# 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_if02061
#
_entry.id if02061
#
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 SER 2   
1 n PHE 3   
1 n GLN 4   
1 n ARG 5   
1 n PRO 6   
1 n LYS 7   
1 n GLY 8   
1 n THR 9   
1 n ASN 10  
1 n ASP 11  
1 n ILE 12  
1 n LEU 13  
1 n PRO 14  
1 n GLY 15  
1 n GLU 16  
1 n SER 17  
1 n GLU 18  
1 n LYS 19  
1 n TRP 20  
1 n GLN 21  
1 n PHE 22  
1 n VAL 23  
1 n GLU 24  
1 n GLU 25  
1 n THR 26  
1 n ALA 27  
1 n ARG 28  
1 n LEU 29  
1 n LEU 30  
1 n PHE 31  
1 n LYS 32  
1 n ASP 33  
1 n TYR 34  
1 n GLN 35  
1 n TYR 36  
1 n ASN 37  
1 n GLU 38  
1 n ILE 39  
1 n ARG 40  
1 n THR 41  
1 n PRO 42  
1 n ILE 43  
1 n PHE 44  
1 n GLU 45  
1 n HIS 46  
1 n TYR 47  
1 n GLU 48  
1 n VAL 49  
1 n ILE 50  
1 n ALA 51  
1 n ARG 52  
1 n SER 53  
1 n VAL 54  
1 n GLY 55  
1 n ASP 56  
1 n THR 57  
1 n THR 58  
1 n ASP 59  
1 n ILE 60  
1 n VAL 61  
1 n SER 62  
1 n LYS 63  
1 n GLU 64  
1 n MET 65  
1 n TYR 66  
1 n ASP 67  
1 n PHE 68  
1 n TYR 69  
1 n ASP 70  
1 n LYS 71  
1 n GLY 72  
1 n GLU 73  
1 n ARG 74  
1 n HIS 75  
1 n VAL 76  
1 n THR 77  
1 n LEU 78  
1 n ARG 79  
1 n PRO 80  
1 n GLU 81  
1 n GLY 82  
1 n THR 83  
1 n ALA 84  
1 n PRO 85  
1 n ILE 86  
1 n VAL 87  
1 n ARG 88  
1 n SER 89  
1 n PHE 90  
1 n VAL 91  
1 n GLU 92  
1 n ASN 93  
1 n LYS 94  
1 n LEU 95  
1 n PHE 96  
1 n GLY 97  
1 n PRO 98  
1 n GLU 99  
1 n TYR 100 
1 n THR 101 
1 n LYS 102 
1 n PRO 103 
1 n TYR 104 
1 n LYS 105 
1 n THR 106 
1 n PHE 107 
1 n TYR 108 
1 n MET 109 
1 n GLY 110 
1 n PRO 111 
1 n MET 112 
1 n PHE 113 
1 n ARG 114 
1 n TYR 115 
1 n GLU 116 
1 n ARG 117 
1 n PRO 118 
1 n GLN 119 
1 n LYS 120 
1 n GLY 121 
1 n ARG 122 
1 n LEU 123 
1 n ARG 124 
1 n GLN 125 
1 n PHE 126 
1 n HIS 127 
1 n GLN 128 
1 n ILE 129 
1 n GLY 130 
1 n VAL 131 
1 n GLU 132 
1 n ALA 133 
1 n PHE 134 
1 n GLY 135 
1 n SER 136 
1 n ASP 137 
1 n ASN 138 
1 n PRO 139 
1 n ALA 140 
1 n THR 141 
1 n ASP 142 
1 n VAL 143 
1 n GLU 144 
1 n SER 145 
1 n MET 146 
1 n VAL 147 
1 n MET 148 
1 n ALA 149 
1 n LEU 150 
1 n ASP 151 
1 n PHE 152 
1 n PHE 153 
1 n LYS 154 
1 n GLN 155 
1 n LEU 156 
1 n GLY 157 
1 n ILE 158 
1 n SER 159 
1 n GLN 160 
1 n ILE 161 
1 n ARG 162 
1 n LEU 163 
1 n VAL 164 
1 n ILE 165 
1 n ASN 166 
1 n SER 167 
1 n LEU 168 
1 n GLY 169 
1 n ASP 170 
1 n GLN 171 
1 n GLU 172 
1 n THR 173 
1 n ARG 174 
1 n GLN 175 
1 n ALA 176 
1 n TYR 177 
1 n ARG 178 
1 n GLN 179 
1 n ALA 180 
1 n LEU 181 
1 n ILE 182 
1 n ASP 183 
1 n TYR 184 
1 n LEU 185 
1 n VAL 186 
1 n PRO 187 
1 n PHE 188 
1 n GLU 189 
1 n ALA 190 
1 n GLU 191 
1 n LEU 192 
1 n SER 193 
1 n GLU 194 
1 n ASP 195 
1 n SER 196 
1 n GLN 197 
1 n ARG 198 
1 n ARG 199 
1 n LEU 200 
1 n HIS 201 
1 n GLU 202 
1 n ASN 203 
1 n PRO 204 
1 n LEU 205 
1 n ARG 206 
1 n VAL 207 
1 n LEU 208 
1 n ASP 209 
1 n SER 210 
1 n LYS 211 
1 n ASP 212 
1 n LYS 213 
1 n ARG 214 
1 n ASP 215 
1 n GLN 216 
1 n LYS 217 
1 n PHE 218 
1 n VAL 219 
1 n ALA 220 
1 n GLU 221 
1 n ALA 222 
1 n PRO 223 
1 n SER 224 
1 n ILE 225 
1 n LEU 226 
1 n ASP 227 
1 n TYR 228 
1 n LEU 229 
1 n SER 230 
1 n GLU 231 
1 n THR 232 
1 n ALA 233 
1 n LYS 234 
1 n ALA 235 
1 n HIS 236 
1 n PHE 237 
1 n ASP 238 
1 n THR 239 
1 n VAL 240 
1 n ILE 241 
1 n ALA 242 
1 n MET 243 
1 n LEU 244 
1 n ASP 245 
1 n ALA 246 
1 n LEU 247 
1 n ASP 248 
1 n VAL 249 
1 n PRO 250 
1 n TYR 251 
1 n GLU 252 
1 n ILE 253 
1 n ASP 254 
1 n SER 255 
1 n ASN 256 
1 n MET 257 
1 n VAL 258 
1 n ARG 259 
1 n GLY 260 
1 n LEU 261 
1 n ASP 262 
1 n TYR 263 
1 n TYR 264 
1 n THR 265 
1 n HIS 266 
1 n THR 267 
1 n ILE 268 
1 n PHE 269 
1 n GLU 270 
1 n VAL 271 
1 n MET 272 
1 n SER 273 
1 n ASP 274 
1 n ALA 275 
1 n PRO 276 
1 n LYS 277 
1 n MET 278 
1 n GLY 279 
1 n ALA 280 
1 n GLN 281 
1 n ALA 282 
1 n THR 283 
1 n ILE 284 
1 n CYS 285 
1 n ALA 286 
1 n GLY 287 
1 n GLY 288 
1 n ARG 289 
1 n TYR 290 
1 n ASP 291 
1 n ASN 292 
1 n LEU 293 
1 n VAL 294 
1 n GLU 295 
1 n GLU 296 
1 n LEU 297 
1 n GLY 298 
1 n GLY 299 
1 n PRO 300 
1 n ALA 301 
1 n THR 302 
1 n PRO 303 
1 n GLY 304 
1 n PHE 305 
1 n GLY 306 
1 n PHE 307 
1 n ALA 308 
1 n MET 309 
1 n GLY 310 
1 n ILE 311 
1 n GLU 312 
1 n ARG 313 
1 n ILE 314 
1 n LEU 315 
1 n LEU 316 
1 n THR 317 
1 n MET 318 
1 n GLU 319 
1 n ALA 320 
1 n GLU 321 
1 n GLU 322 
1 n VAL 323 
1 n ALA 324 
1 n VAL 325 
1 n PRO 326 
1 n VAL 327 
1 n MET 328 
1 n ASN 329 
1 n THR 330 
1 n LEU 331 
1 n ASP 332 
1 n ALA 333 
1 n TYR 334 
1 n VAL 335 
1 n VAL 336 
1 n ALA 337 
1 n LEU 338 
1 n GLY 339 
1 n GLU 340 
1 n GLU 341 
1 n THR 342 
1 n ASN 343 
1 n ILE 344 
1 n GLU 345 
1 n ALA 346 
1 n LEU 347 
1 n LYS 348 
1 n ILE 349 
1 n VAL 350 
1 n GLN 351 
1 n ALA 352 
1 n ILE 353 
1 n ARG 354 
1 n ASP 355 
1 n PHE 356 
1 n GLY 357 
1 n PHE 358 
1 n SER 359 
1 n ALA 360 
1 n ASP 361 
1 n ARG 362 
1 n ASP 363 
1 n PHE 364 
1 n MET 365 
1 n GLY 366 
1 n ARG 367 
1 n LYS 368 
1 n ALA 369 
1 n LYS 370 
1 n ALA 371 
1 n GLN 372 
1 n PHE 373 
1 n LYS 374 
1 n THR 375 
1 n ALA 376 
1 n ASP 377 
1 n LYS 378 
1 n ALA 379 
1 n ASP 380 
1 n ALA 381 
1 n LYS 382 
1 n LEU 383 
1 n VAL 384 
1 n LEU 385 
1 n VAL 386 
1 n ILE 387 
1 n GLY 388 
1 n ALA 389 
1 n ASP 390 
1 n GLU 391 
1 n LEU 392 
1 n ALA 393 
1 n ASN 394 
1 n GLN 395 
1 n THR 396 
1 n ILE 397 
1 n ASN 398 
1 n VAL 399 
1 n LYS 400 
1 n SER 401 
1 n MET 402 
1 n ALA 403 
1 n ASN 404 
1 n ARG 405 
1 n THR 406 
1 n GLU 407 
1 n LYS 408 
1 n SER 409 
1 n PHE 410 
1 n ALA 411 
1 n LEU 412 
1 n GLU 413 
1 n ASP 414 
1 n ILE 415 
1 n TYR 416 
1 n GLU 417 
1 n HIS 418 
1 n PHE 419 
1 n ASP 420 
1 n LYS 421 
1 n VAL 422 
1 n TYR 423 
1 n ASP 424 
1 n GLU 425 
1 n MET 426 
1 n THR 427 
1 n LEU 428 
1 n SER 429 
1 n THR 430 
1 n GLU 431 
1 n GLN 432 
1 n GLU 433 
1 n GLU 434 
1 n ASN 435 
1 n SER 436 
1 n VAL 437 
1 n ARG 438 
1 n MET 439 
1 n MET 440 
1 n SER 441 
1 n PHE 442 
1 n TRP 443 
1 n LEU 444 
1 n HIS 445 
1 n MET 446 
1 n LYS 447 
1 n ASN 448 
1 n GLN 449 
1 n GLN 450 
1 n ASN 451 
1 n LYS 452 
1 n GLY 453 
1 n LYS 454 
1 n PRO 455 
1 n LEU 456 
1 n ILE 457 
#
_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 03:03:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.83
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
#
_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   ? -14.375 -34.648 5.278   1.00 69.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.091 -33.340 5.905   1.00 78.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.778 -32.358 4.790   1.00 83.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.990 -32.708 3.918   1.00 77.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.886 -33.417 6.865   1.00 71.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.206 -34.180 8.158   1.00 63.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.780 -34.270 9.269   1.00 58.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.391 -35.461 10.504  1.00 50.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -14.414 -31.199 4.775   1.00 82.92 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.024 -30.102 3.883   1.00 87.29 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -13.031 -29.208 4.628   1.00 89.63 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -13.347 -28.735 5.724   1.00 85.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.250 -29.294 3.433   1.00 81.57 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.024 -28.898 4.549   1.00 70.93 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -11.849 -29.002 4.063   1.00 89.72 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -10.909 -28.015 4.587   1.00 90.28 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -11.401 -26.608 4.238   1.00 90.43 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -11.921 -26.382 3.148   1.00 86.65 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -9.508  -28.288 4.037   1.00 88.43 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -8.960  -29.645 4.449   1.00 87.50 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -8.482  -29.837 5.755   1.00 81.71 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -8.942  -30.716 3.538   1.00 83.14 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -7.985  -31.094 6.149   1.00 80.87 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -8.446  -31.971 3.931   1.00 82.34 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -7.966  -32.162 5.237   1.00 83.10 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -11.279 -25.674 5.178   1.00 91.27 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -11.659 -24.275 5.019   1.00 91.37 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -10.506 -23.389 5.483   1.00 92.42 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -9.711  -23.797 6.332   1.00 90.03 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -12.935 -23.959 5.817   1.00 89.03 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -14.172 -24.689 5.267   1.00 81.87 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -15.465 -24.297 5.977   1.00 77.83 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -15.497 -23.654 7.012   1.00 69.83 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -16.602 -24.682 5.445   1.00 67.82 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -10.452 -22.151 4.963   1.00 92.29 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -9.503  -21.135 5.432   1.00 91.97 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -9.678  -20.855 6.932   1.00 92.55 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -10.808 -20.922 7.438   1.00 90.97 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -9.628  -19.864 4.569   1.00 89.75 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -10.960 -19.122 4.755   1.00 85.93 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -11.040 -17.944 3.786   1.00 84.25 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -12.289 -17.176 3.956   1.00 78.45 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -12.982 -16.581 2.998   1.00 74.59 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -12.645 -16.663 1.747   1.00 67.37 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -14.034 -15.873 3.282   1.00 67.87 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -8.606  -20.504 7.662   1.00 92.70 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -8.702  -20.100 9.058   1.00 91.95 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -9.668  -18.925 9.255   1.00 92.26 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -9.785  -18.024 8.422   1.00 90.67 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -7.276  -19.751 9.491   1.00 90.47 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -6.408  -20.572 8.546   1.00 89.74 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -7.212  -20.554 7.248   1.00 91.18 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -10.373 -18.897 10.390  1.00 89.27 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -11.302 -17.807 10.721  1.00 89.28 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -10.568 -16.467 10.762  1.00 90.42 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -9.601  -16.326 11.501  1.00 87.51 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -12.000 -18.117 12.057  1.00 87.35 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -13.024 -17.036 12.434  1.00 80.08 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -13.715 -17.378 13.762  1.00 74.34 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -14.716 -16.272 14.118  1.00 67.96 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -15.418 -16.570 15.398  1.00 59.27 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -11.095 -15.469 10.057  1.00 90.41 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -10.508 -14.126 9.984   1.00 90.05 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -9.419  -13.973 8.922   1.00 91.64 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -8.725  -12.964 8.937   1.00 90.05 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -9.290  -14.933 8.003   1.00 92.31 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -8.436  -14.826 6.812   1.00 92.10 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -9.279  -14.941 5.543   1.00 92.16 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -10.380 -15.509 5.571   1.00 90.71 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -7.306  -15.866 6.814   1.00 91.59 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -7.807  -17.162 6.586   1.00 88.69 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -6.541  -15.908 8.136   1.00 87.49 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -8.791  -14.392 4.433   1.00 93.51 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -9.458  -14.456 3.135   1.00 93.42 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -8.488  -14.887 2.030   1.00 94.58 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -7.333  -14.472 2.027   1.00 93.00 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -10.093 -13.089 2.806   1.00 90.93 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -11.316 -12.774 3.651   1.00 86.40 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -12.142 -13.628 3.966   1.00 77.67 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -11.510 -11.534 4.009   1.00 77.49 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? -8.999  -15.679 1.079   1.00 94.84 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? -8.347  -15.863 -0.212  1.00 94.91 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? -8.654  -14.637 -1.084  1.00 94.77 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? -9.813  -14.212 -1.164  1.00 93.54 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? -8.846  -17.146 -0.899  1.00 94.24 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? -8.693  -18.403 -0.032  1.00 93.90 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? -7.610  -18.598 0.559   1.00 90.89 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? -9.701  -19.145 0.097   1.00 90.80 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -7.634  -14.073 -1.723  1.00 94.70 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -7.773  -12.998 -2.711  1.00 94.29 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -7.813  -13.677 -4.081  1.00 94.42 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -6.798  -14.160 -4.579  1.00 93.04 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -6.634  -11.967 -2.581  1.00 93.67 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -6.554  -11.382 -1.148  1.00 91.86 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -6.843  -10.837 -3.611  1.00 91.18 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -5.251  -10.619 -0.883  1.00 84.92 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -9.014  -13.800 -4.649  1.00 93.59 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -9.250  -14.564 -5.871  1.00 93.35 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -9.095  -13.681 -7.120  1.00 92.71 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -9.272  -12.464 -7.027  1.00 91.73 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -10.638 -15.219 -5.808  1.00 93.32 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -10.834 -16.210 -4.641  1.00 93.04 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -12.249 -16.781 -4.683  1.00 90.43 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -9.849  -17.383 -4.689  1.00 90.46 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -8.825  -14.279 -8.306  1.00 92.43 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -8.959  -13.573 -9.577  1.00 90.74 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -10.350 -12.941 -9.718  1.00 89.88 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -11.356 -13.570 -9.378  1.00 88.04 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -8.701  -14.621 -10.666 1.00 89.61 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -7.838  -15.664 -9.952  1.00 89.17 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -8.394  -15.646 -8.525  1.00 91.11 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? -10.403 -11.697 -10.182 1.00 88.06 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? -11.581 -10.822 -10.157 1.00 86.65 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? -11.605 -9.847  -8.974  1.00 87.70 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? -12.289 -8.829  -9.029  1.00 85.70 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? -10.867 -10.132 -7.909  1.00 89.11 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? -10.619 -9.231  -6.776  1.00 89.90 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? -9.145  -8.809  -6.691  1.00 91.36 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? -8.860  -7.670  -6.330  1.00 90.28 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? -11.057 -9.893  -5.455  1.00 88.71 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? -12.577 -10.097 -5.338  1.00 79.11 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? -13.368 -8.763  -5.379  1.00 74.68 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? -14.367 -8.648  -6.122  1.00 65.57 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? -12.975 -7.785  -4.705  1.00 65.76 16  A 1 
ATOM 125  N N   . SER A 1 17  ? -8.208  -9.699  -7.059  1.00 92.54 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? -6.765  -9.428  -7.011  1.00 92.43 17  A 1 
ATOM 127  C C   . SER A 1 17  ? -6.342  -8.233  -7.867  1.00 92.70 17  A 1 
ATOM 128  O O   . SER A 1 17  ? -5.405  -7.531  -7.504  1.00 92.07 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? -5.973  -10.665 -7.432  1.00 91.60 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? -6.408  -11.190 -8.669  1.00 87.63 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? -7.064  -7.931  -8.939  1.00 90.72 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? -6.804  -6.801  -9.831  1.00 90.43 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? -6.996  -5.454  -9.125  1.00 91.74 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? -6.230  -4.515  -9.345  1.00 90.97 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? -7.731  -6.887  -11.058 1.00 88.71 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? -7.532  -8.134  -11.948 1.00 82.79 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? -8.187  -9.441  -11.449 1.00 79.48 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? -8.127  -10.453 -12.179 1.00 71.86 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? -8.722  -9.482  -10.316 1.00 72.00 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? -7.963  -5.363  -8.199  1.00 92.53 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? -8.159  -4.168  -7.361  1.00 92.74 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? -6.977  -3.966  -6.415  1.00 93.90 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? -6.537  -2.841  -6.203  1.00 93.37 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? -9.453  -4.284  -6.539  1.00 91.67 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? -10.722 -4.501  -7.371  1.00 88.79 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? -11.912 -4.747  -6.437  1.00 85.52 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? -13.151 -5.189  -7.218  1.00 80.16 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? -14.127 -5.858  -6.317  1.00 73.60 19  A 1 
ATOM 149  N N   . TRP A 1 20  ? -6.448  -5.065  -5.868  1.00 93.78 20  A 1 
ATOM 150  C CA  . TRP A 1 20  ? -5.266  -5.034  -5.003  1.00 94.54 20  A 1 
ATOM 151  C C   . TRP A 1 20  ? -4.036  -4.594  -5.786  1.00 95.06 20  A 1 
ATOM 152  O O   . TRP A 1 20  ? -3.337  -3.682  -5.352  1.00 94.30 20  A 1 
ATOM 153  C CB  . TRP A 1 20  ? -5.032  -6.413  -4.379  1.00 94.33 20  A 1 
ATOM 154  C CG  . TRP A 1 20  ? -6.034  -6.834  -3.355  1.00 93.88 20  A 1 
ATOM 155  C CD1 . TRP A 1 20  ? -7.335  -7.114  -3.558  1.00 90.92 20  A 1 
ATOM 156  C CD2 . TRP A 1 20  ? -5.802  -7.015  -1.930  1.00 92.92 20  A 1 
ATOM 157  N NE1 . TRP A 1 20  ? -7.933  -7.443  -2.361  1.00 91.24 20  A 1 
ATOM 158  C CE2 . TRP A 1 20  ? -7.035  -7.398  -1.325  1.00 92.56 20  A 1 
ATOM 159  C CE3 . TRP A 1 20  ? -4.677  -6.889  -1.096  1.00 91.30 20  A 1 
ATOM 160  C CZ2 . TRP A 1 20  ? -7.145  -7.638  0.051   1.00 91.32 20  A 1 
ATOM 161  C CZ3 . TRP A 1 20  ? -4.776  -7.132  0.283   1.00 89.22 20  A 1 
ATOM 162  C CH2 . TRP A 1 20  ? -6.008  -7.501  0.858   1.00 89.00 20  A 1 
ATOM 163  N N   . GLN A 1 21  ? -3.825  -5.183  -6.964  1.00 93.58 21  A 1 
ATOM 164  C CA  . GLN A 1 21  ? -2.727  -4.819  -7.859  1.00 93.13 21  A 1 
ATOM 165  C C   . GLN A 1 21  ? -2.788  -3.340  -8.251  1.00 93.73 21  A 1 
ATOM 166  O O   . GLN A 1 21  ? -1.759  -2.674  -8.237  1.00 93.40 21  A 1 
ATOM 167  C CB  . GLN A 1 21  ? -2.780  -5.693  -9.118  1.00 92.11 21  A 1 
ATOM 168  C CG  . GLN A 1 21  ? -2.384  -7.150  -8.826  1.00 88.84 21  A 1 
ATOM 169  C CD  . GLN A 1 21  ? -2.673  -8.095  -9.991  1.00 86.26 21  A 1 
ATOM 170  O OE1 . GLN A 1 21  ? -3.204  -7.751  -11.033 1.00 80.71 21  A 1 
ATOM 171  N NE2 . GLN A 1 21  ? -2.341  -9.357  -9.852  1.00 77.63 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? -3.981  -2.799  -8.529  1.00 90.59 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? -4.159  -1.377  -8.820  1.00 91.08 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? -3.715  -0.483  -7.649  1.00 92.38 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? -2.973  0.476   -7.855  1.00 91.96 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? -5.626  -1.118  -9.196  1.00 90.77 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? -5.938  0.352   -9.399  1.00 89.88 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? -6.734  1.046   -8.463  1.00 86.98 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? -5.390  1.039   -10.494 1.00 86.78 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? -6.988  2.417   -8.635  1.00 85.97 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? -5.639  2.411   -10.662 1.00 85.25 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? -6.439  3.101   -9.735  1.00 85.84 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? -4.112  -0.816  -6.414  1.00 93.40 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? -3.703  -0.081  -5.202  1.00 94.64 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? -2.188  -0.173  -4.989  1.00 95.59 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? -1.530  0.842   -4.763  1.00 95.35 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? -4.478  -0.601  -3.969  1.00 94.56 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? -3.965  -0.027  -2.645  1.00 92.98 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? -5.963  -0.237  -4.063  1.00 92.74 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? -1.624  -1.376  -5.089  1.00 94.58 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? -0.193  -1.616  -4.892  1.00 94.97 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? 0.661   -0.920  -5.959  1.00 95.21 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? 1.667   -0.292  -5.619  1.00 94.68 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? 0.093   -3.124  -4.899  1.00 94.62 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? -0.410  -3.849  -3.637  1.00 92.96 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? -0.139  -5.365  -3.657  1.00 92.16 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? -0.568  -6.043  -2.698  1.00 85.14 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? 0.547   -5.850  -4.591  1.00 86.83 24  A 1 
ATOM 199  N N   . GLU A 1 25  ? 0.273   -0.990  -7.232  1.00 92.67 25  A 1 
ATOM 200  C CA  . GLU A 1 25  ? 1.018   -0.363  -8.329  1.00 92.35 25  A 1 
ATOM 201  C C   . GLU A 1 25  ? 0.944   1.166   -8.268  1.00 93.35 25  A 1 
ATOM 202  O O   . GLU A 1 25  ? 1.957   1.840   -8.436  1.00 92.87 25  A 1 
ATOM 203  C CB  . GLU A 1 25  ? 0.512   -0.909  -9.673  1.00 91.42 25  A 1 
ATOM 204  C CG  . GLU A 1 25  ? 1.395   -0.497  -10.867 1.00 83.10 25  A 1 
ATOM 205  C CD  . GLU A 1 25  ? 2.871   -0.935  -10.736 1.00 76.99 25  A 1 
ATOM 206  O OE1 . GLU A 1 25  ? 3.732   -0.262  -11.341 1.00 68.63 25  A 1 
ATOM 207  O OE2 . GLU A 1 25  ? 3.147   -1.926  -10.016 1.00 66.62 25  A 1 
ATOM 208  N N   . THR A 1 26  ? -0.225  1.716   -7.910  1.00 90.98 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? -0.371  3.163   -7.671  1.00 91.75 26  A 1 
ATOM 210  C C   . THR A 1 26  ? 0.578   3.629   -6.566  1.00 93.29 26  A 1 
ATOM 211  O O   . THR A 1 26  ? 1.256   4.642   -6.726  1.00 93.04 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? -1.821  3.523   -7.307  1.00 91.99 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? -2.692  3.135   -8.341  1.00 89.04 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? -2.019  5.026   -7.116  1.00 88.77 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 0.700   2.861   -5.471  1.00 94.75 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 1.652   3.165   -4.408  1.00 95.38 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 3.105   3.096   -4.900  1.00 95.92 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 3.878   4.008   -4.627  1.00 95.74 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 1.409   2.220   -3.226  1.00 95.48 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? 3.480   2.056   -5.667  1.00 95.83 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? 4.843   1.907   -6.212  1.00 95.48 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? 5.245   3.085   -7.089  1.00 95.30 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? 6.352   3.594   -6.945  1.00 94.29 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? 4.956   0.628   -7.051  1.00 94.82 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? 4.953   -0.622  -6.184  1.00 92.13 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? 4.949   -1.880  -7.045  1.00 92.19 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? 4.685   -3.079  -6.230  1.00 90.71 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? 5.479   -3.544  -5.284  1.00 90.12 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? 6.614   -2.990  -5.015  1.00 82.91 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? 5.142   -4.568  -4.568  1.00 84.71 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 4.356   3.498   -7.987  1.00 93.01 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 4.603   4.607   -8.904  1.00 92.36 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 4.738   5.926   -8.144  1.00 93.41 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 5.742   6.619   -8.306  1.00 92.53 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 3.472   4.660   -9.949  1.00 91.94 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 3.475   3.480   -10.946 1.00 86.69 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 2.227   3.559   -11.825 1.00 80.23 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 4.704   3.487   -11.857 1.00 80.82 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? 3.787   6.237   -7.254  1.00 93.22 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? 3.808   7.495   -6.505  1.00 93.99 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? 4.983   7.564   -5.520  1.00 94.79 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? 5.703   8.556   -5.482  1.00 94.14 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? 2.468   7.663   -5.782  1.00 94.11 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? 2.406   8.956   -4.952  1.00 92.74 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? 2.382   10.208  -5.821  1.00 86.55 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? 1.150   8.938   -4.101  1.00 87.44 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? 5.213   6.513   -4.729  1.00 95.80 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? 6.261   6.547   -3.708  1.00 96.38 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? 7.655   6.688   -4.326  1.00 96.55 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? 8.538   7.299   -3.730  1.00 95.66 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? 6.164   5.306   -2.816  1.00 96.42 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? 4.907   5.159   -1.966  1.00 96.77 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? 3.939   6.177   -1.856  1.00 94.06 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? 4.721   3.959   -1.248  1.00 94.26 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? 2.805   5.996   -1.052  1.00 93.57 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? 3.589   3.781   -0.441  1.00 93.76 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? 2.629   4.802   -0.341  1.00 94.90 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? 7.845   6.192   -5.556  1.00 95.56 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? 9.061   6.421   -6.335  1.00 94.95 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? 9.277   7.901   -6.653  1.00 95.47 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? 10.422  8.347   -6.586  1.00 94.71 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? 8.989   5.566   -7.604  1.00 93.93 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? 10.275  5.644   -8.426  1.00 85.11 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? 10.109  4.798   -9.687  1.00 78.74 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? 11.355  4.908   -10.554 1.00 67.46 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? 11.159  4.166   -11.822 1.00 58.70 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? 8.226   8.666   -6.945  1.00 94.25 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? 8.331   10.113  -7.194  1.00 94.07 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? 8.805   10.868  -5.937  1.00 94.52 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? 9.584   11.817  -6.032  1.00 93.11 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? 6.991   10.669  -7.715  1.00 93.88 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? 6.623   10.187  -9.130  1.00 91.15 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? 7.540   9.729   -9.863  1.00 85.68 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? 5.444   10.356  -9.510  1.00 85.96 33  A 1 
ATOM 275  N N   . TYR A 1 34  ? 8.451   10.370  -4.747  1.00 95.67 34  A 1 
ATOM 276  C CA  . TYR A 1 34  ? 8.923   10.859  -3.444  1.00 96.18 34  A 1 
ATOM 277  C C   . TYR A 1 34  ? 10.266  10.240  -2.994  1.00 96.65 34  A 1 
ATOM 278  O O   . TYR A 1 34  ? 10.728  10.488  -1.876  1.00 95.49 34  A 1 
ATOM 279  C CB  . TYR A 1 34  ? 7.811   10.659  -2.410  1.00 96.33 34  A 1 
ATOM 280  C CG  . TYR A 1 34  ? 6.649   11.626  -2.557  1.00 96.58 34  A 1 
ATOM 281  C CD1 . TYR A 1 34  ? 6.572   12.751  -1.716  1.00 94.24 34  A 1 
ATOM 282  C CD2 . TYR A 1 34  ? 5.641   11.404  -3.514  1.00 94.76 34  A 1 
ATOM 283  C CE1 . TYR A 1 34  ? 5.485   13.637  -1.820  1.00 93.52 34  A 1 
ATOM 284  C CE2 . TYR A 1 34  ? 4.554   12.293  -3.628  1.00 93.80 34  A 1 
ATOM 285  C CZ  . TYR A 1 34  ? 4.471   13.408  -2.771  1.00 95.22 34  A 1 
ATOM 286  O OH  . TYR A 1 34  ? 3.413   14.258  -2.850  1.00 94.27 34  A 1 
ATOM 287  N N   . GLN A 1 35  ? 10.930  9.457   -3.859  1.00 97.14 35  A 1 
ATOM 288  C CA  . GLN A 1 35  ? 12.216  8.784   -3.616  1.00 97.05 35  A 1 
ATOM 289  C C   . GLN A 1 35  ? 12.182  7.713   -2.506  1.00 97.46 35  A 1 
ATOM 290  O O   . GLN A 1 35  ? 13.219  7.400   -1.919  1.00 96.53 35  A 1 
ATOM 291  C CB  . GLN A 1 35  ? 13.359  9.811   -3.429  1.00 96.35 35  A 1 
ATOM 292  C CG  . GLN A 1 35  ? 13.505  10.799  -4.596  1.00 92.75 35  A 1 
ATOM 293  C CD  . GLN A 1 35  ? 13.936  10.091  -5.874  1.00 88.07 35  A 1 
ATOM 294  O OE1 . GLN A 1 35  ? 15.054  9.619   -6.004  1.00 79.34 35  A 1 
ATOM 295  N NE2 . GLN A 1 35  ? 13.074  9.978   -6.858  1.00 75.77 35  A 1 
ATOM 296  N N   . TYR A 1 36  ? 11.036  7.091   -2.252  1.00 97.36 36  A 1 
ATOM 297  C CA  . TYR A 1 36  ? 10.926  5.912   -1.395  1.00 97.54 36  A 1 
ATOM 298  C C   . TYR A 1 36  ? 11.221  4.639   -2.197  1.00 97.41 36  A 1 
ATOM 299  O O   . TYR A 1 36  ? 10.691  4.421   -3.286  1.00 96.39 36  A 1 
ATOM 300  C CB  . TYR A 1 36  ? 9.555   5.844   -0.714  1.00 97.53 36  A 1 
ATOM 301  C CG  . TYR A 1 36  ? 9.365   6.825   0.428   1.00 97.64 36  A 1 
ATOM 302  C CD1 . TYR A 1 36  ? 9.403   6.379   1.762   1.00 96.00 36  A 1 
ATOM 303  C CD2 . TYR A 1 36  ? 9.156   8.190   0.161   1.00 96.28 36  A 1 
ATOM 304  C CE1 . TYR A 1 36  ? 9.228   7.286   2.823   1.00 95.55 36  A 1 
ATOM 305  C CE2 . TYR A 1 36  ? 8.990   9.103   1.219   1.00 95.73 36  A 1 
ATOM 306  C CZ  . TYR A 1 36  ? 9.024   8.654   2.554   1.00 96.55 36  A 1 
ATOM 307  O OH  . TYR A 1 36  ? 8.863   9.538   3.571   1.00 95.50 36  A 1 
ATOM 308  N N   . ASN A 1 37  ? 12.060  3.755   -1.645  1.00 97.48 37  A 1 
ATOM 309  C CA  . ASN A 1 37  ? 12.462  2.494   -2.267  1.00 97.22 37  A 1 
ATOM 310  C C   . ASN A 1 37  ? 11.833  1.302   -1.540  1.00 97.61 37  A 1 
ATOM 311  O O   . ASN A 1 37  ? 11.786  1.278   -0.315  1.00 96.80 37  A 1 
ATOM 312  C CB  . ASN A 1 37  ? 13.994  2.405   -2.280  1.00 96.39 37  A 1 
ATOM 313  C CG  . ASN A 1 37  ? 14.604  3.471   -3.169  1.00 94.16 37  A 1 
ATOM 314  O OD1 . ASN A 1 37  ? 14.598  3.361   -4.383  1.00 84.27 37  A 1 
ATOM 315  N ND2 . ASN A 1 37  ? 15.119  4.535   -2.603  1.00 82.96 37  A 1 
ATOM 316  N N   . GLU A 1 38  ? 11.391  0.279   -2.291  1.00 96.92 38  A 1 
ATOM 317  C CA  . GLU A 1 38  ? 10.778  -0.911  -1.683  1.00 96.91 38  A 1 
ATOM 318  C C   . GLU A 1 38  ? 11.784  -1.686  -0.827  1.00 97.01 38  A 1 
ATOM 319  O O   . GLU A 1 38  ? 12.884  -2.014  -1.273  1.00 96.02 38  A 1 
ATOM 320  C CB  . GLU A 1 38  ? 10.142  -1.816  -2.750  1.00 95.97 38  A 1 
ATOM 321  C CG  . GLU A 1 38  ? 9.264   -2.933  -2.127  1.00 93.78 38  A 1 
ATOM 322  C CD  . GLU A 1 38  ? 8.584   -3.856  -3.156  1.00 93.47 38  A 1 
ATOM 323  O OE1 . GLU A 1 38  ? 7.863   -4.809  -2.754  1.00 86.63 38  A 1 
ATOM 324  O OE2 . GLU A 1 38  ? 8.728   -3.668  -4.381  1.00 88.39 38  A 1 
ATOM 325  N N   . ILE A 1 39  ? 11.360  -2.059  0.384   1.00 97.26 39  A 1 
ATOM 326  C CA  . ILE A 1 39  ? 12.049  -3.008  1.261   1.00 97.27 39  A 1 
ATOM 327  C C   . ILE A 1 39  ? 11.100  -4.154  1.624   1.00 97.30 39  A 1 
ATOM 328  O O   . ILE A 1 39  ? 9.899   -3.964  1.823   1.00 96.55 39  A 1 
ATOM 329  C CB  . ILE A 1 39  ? 12.649  -2.287  2.490   1.00 96.62 39  A 1 
ATOM 330  C CG1 . ILE A 1 39  ? 13.520  -3.249  3.331   1.00 94.01 39  A 1 
ATOM 331  C CG2 . ILE A 1 39  ? 11.562  -1.634  3.353   1.00 93.50 39  A 1 
ATOM 332  C CD1 . ILE A 1 39  ? 14.350  -2.542  4.410   1.00 90.69 39  A 1 
ATOM 333  N N   . ARG A 1 40  ? 11.639  -5.373  1.718   1.00 96.86 40  A 1 
ATOM 334  C CA  . ARG A 1 40  ? 10.877  -6.559  2.129   1.00 96.61 40  A 1 
ATOM 335  C C   . ARG A 1 40  ? 11.560  -7.228  3.311   1.00 97.13 40  A 1 
ATOM 336  O O   . ARG A 1 40  ? 12.694  -7.677  3.196   1.00 96.39 40  A 1 
ATOM 337  C CB  . ARG A 1 40  ? 10.699  -7.533  0.959   1.00 95.64 40  A 1 
ATOM 338  C CG  . ARG A 1 40  ? 9.901   -6.911  -0.197  1.00 93.22 40  A 1 
ATOM 339  C CD  . ARG A 1 40  ? 9.603   -7.956  -1.272  1.00 91.61 40  A 1 
ATOM 340  N NE  . ARG A 1 40  ? 8.894   -7.344  -2.404  1.00 88.88 40  A 1 
ATOM 341  C CZ  . ARG A 1 40  ? 8.176   -7.928  -3.337  1.00 88.32 40  A 1 
ATOM 342  N NH1 . ARG A 1 40  ? 8.007   -9.221  -3.392  1.00 81.86 40  A 1 
ATOM 343  N NH2 . ARG A 1 40  ? 7.614   -7.190  -4.243  1.00 82.28 40  A 1 
ATOM 344  N N   . THR A 1 41  ? 10.842  -7.334  4.424   1.00 96.53 41  A 1 
ATOM 345  C CA  . THR A 1 41  ? 11.277  -8.060  5.621   1.00 96.52 41  A 1 
ATOM 346  C C   . THR A 1 41  ? 10.531  -9.395  5.744   1.00 96.68 41  A 1 
ATOM 347  O O   . THR A 1 41  ? 9.461   -9.562  5.137   1.00 95.78 41  A 1 
ATOM 348  C CB  . THR A 1 41  ? 11.104  -7.201  6.884   1.00 95.88 41  A 1 
ATOM 349  O OG1 . THR A 1 41  ? 9.777   -6.724  6.984   1.00 93.79 41  A 1 
ATOM 350  C CG2 . THR A 1 41  ? 12.036  -5.996  6.859   1.00 93.05 41  A 1 
ATOM 351  N N   . PRO A 1 42  ? 11.059  -10.373 6.511   1.00 96.34 42  A 1 
ATOM 352  C CA  . PRO A 1 42  ? 10.328  -11.589 6.851   1.00 95.83 42  A 1 
ATOM 353  C C   . PRO A 1 42  ? 8.951   -11.287 7.464   1.00 95.98 42  A 1 
ATOM 354  O O   . PRO A 1 42  ? 8.731   -10.249 8.086   1.00 95.30 42  A 1 
ATOM 355  C CB  . PRO A 1 42  ? 11.237  -12.353 7.821   1.00 94.99 42  A 1 
ATOM 356  C CG  . PRO A 1 42  ? 12.635  -11.873 7.437   1.00 93.56 42  A 1 
ATOM 357  C CD  . PRO A 1 42  ? 12.400  -10.412 7.079   1.00 95.31 42  A 1 
ATOM 358  N N   . ILE A 1 43  ? 7.995   -12.221 7.309   1.00 95.34 43  A 1 
ATOM 359  C CA  . ILE A 1 43  ? 6.655   -12.090 7.912   1.00 94.88 43  A 1 
ATOM 360  C C   . ILE A 1 43  ? 6.628   -12.486 9.392   1.00 95.07 43  A 1 
ATOM 361  O O   . ILE A 1 43  ? 5.599   -12.340 10.045  1.00 93.52 43  A 1 
ATOM 362  C CB  . ILE A 1 43  ? 5.593   -12.876 7.112   1.00 93.37 43  A 1 
ATOM 363  C CG1 . ILE A 1 43  ? 5.885   -14.395 7.119   1.00 86.30 43  A 1 
ATOM 364  C CG2 . ILE A 1 43  ? 5.470   -12.308 5.687   1.00 84.34 43  A 1 
ATOM 365  C CD1 . ILE A 1 43  ? 4.736   -15.247 6.573   1.00 80.74 43  A 1 
ATOM 366  N N   . PHE A 1 44  ? 7.723   -13.013 9.915   1.00 94.76 44  A 1 
ATOM 367  C CA  . PHE A 1 44  ? 7.914   -13.331 11.323  1.00 94.57 44  A 1 
ATOM 368  C C   . PHE A 1 44  ? 9.224   -12.718 11.812  1.00 95.05 44  A 1 
ATOM 369  O O   . PHE A 1 44  ? 10.183  -12.600 11.053  1.00 94.10 44  A 1 
ATOM 370  C CB  . PHE A 1 44  ? 7.852   -14.852 11.549  1.00 93.22 44  A 1 
ATOM 371  C CG  . PHE A 1 44  ? 8.912   -15.657 10.820  1.00 92.90 44  A 1 
ATOM 372  C CD1 . PHE A 1 44  ? 8.650   -16.170 9.532   1.00 89.12 44  A 1 
ATOM 373  C CD2 . PHE A 1 44  ? 10.168  -15.884 11.411  1.00 88.75 44  A 1 
ATOM 374  C CE1 . PHE A 1 44  ? 9.638   -16.894 8.845   1.00 86.61 44  A 1 
ATOM 375  C CE2 . PHE A 1 44  ? 11.157  -16.609 10.725  1.00 86.62 44  A 1 
ATOM 376  C CZ  . PHE A 1 44  ? 10.897  -17.115 9.439   1.00 86.71 44  A 1 
ATOM 377  N N   . GLU A 1 45  ? 9.252   -12.332 13.084  1.00 93.72 45  A 1 
ATOM 378  C CA  . GLU A 1 45  ? 10.373  -11.695 13.775  1.00 93.30 45  A 1 
ATOM 379  C C   . GLU A 1 45  ? 10.620  -12.402 15.109  1.00 93.69 45  A 1 
ATOM 380  O O   . GLU A 1 45  ? 9.779   -13.165 15.583  1.00 92.65 45  A 1 
ATOM 381  C CB  . GLU A 1 45  ? 10.058  -10.206 14.000  1.00 92.10 45  A 1 
ATOM 382  C CG  . GLU A 1 45  ? 10.064  -9.345  12.717  1.00 87.21 45  A 1 
ATOM 383  C CD  . GLU A 1 45  ? 11.449  -9.179  12.067  1.00 90.95 45  A 1 
ATOM 384  O OE1 . GLU A 1 45  ? 11.519  -8.615  10.943  1.00 84.00 45  A 1 
ATOM 385  O OE2 . GLU A 1 45  ? 12.486  -9.557  12.651  1.00 86.26 45  A 1 
ATOM 386  N N   . HIS A 1 46  ? 11.767  -12.148 15.729  1.00 92.65 46  A 1 
ATOM 387  C CA  . HIS A 1 46  ? 11.934  -12.491 17.140  1.00 91.22 46  A 1 
ATOM 388  C C   . HIS A 1 46  ? 10.894  -11.735 17.974  1.00 90.50 46  A 1 
ATOM 389  O O   . HIS A 1 46  ? 10.633  -10.556 17.723  1.00 89.39 46  A 1 
ATOM 390  C CB  . HIS A 1 46  ? 13.362  -12.178 17.598  1.00 90.61 46  A 1 
ATOM 391  C CG  . HIS A 1 46  ? 14.353  -13.198 17.097  1.00 87.40 46  A 1 
ATOM 392  N ND1 . HIS A 1 46  ? 14.485  -14.473 17.586  1.00 75.50 46  A 1 
ATOM 393  C CD2 . HIS A 1 46  ? 15.264  -13.063 16.084  1.00 75.34 46  A 1 
ATOM 394  C CE1 . HIS A 1 46  ? 15.452  -15.090 16.882  1.00 76.80 46  A 1 
ATOM 395  N NE2 . HIS A 1 46  ? 15.958  -14.272 15.953  1.00 77.78 46  A 1 
ATOM 396  N N   . TYR A 1 47  ? 10.317  -12.415 18.965  1.00 90.08 47  A 1 
ATOM 397  C CA  . TYR A 1 47  ? 9.262   -11.849 19.809  1.00 88.76 47  A 1 
ATOM 398  C C   . TYR A 1 47  ? 9.671   -10.492 20.402  1.00 88.38 47  A 1 
ATOM 399  O O   . TYR A 1 47  ? 8.904   -9.533  20.377  1.00 86.92 47  A 1 
ATOM 400  C CB  . TYR A 1 47  ? 8.938   -12.868 20.910  1.00 87.73 47  A 1 
ATOM 401  C CG  . TYR A 1 47  ? 7.941   -12.384 21.938  1.00 86.83 47  A 1 
ATOM 402  C CD1 . TYR A 1 47  ? 8.383   -11.673 23.072  1.00 82.70 47  A 1 
ATOM 403  C CD2 . TYR A 1 47  ? 6.569   -12.630 21.761  1.00 83.20 47  A 1 
ATOM 404  C CE1 . TYR A 1 47  ? 7.451   -11.193 24.012  1.00 81.81 47  A 1 
ATOM 405  C CE2 . TYR A 1 47  ? 5.634   -12.154 22.702  1.00 81.49 47  A 1 
ATOM 406  C CZ  . TYR A 1 47  ? 6.073   -11.427 23.824  1.00 83.13 47  A 1 
ATOM 407  O OH  . TYR A 1 47  ? 5.170   -10.940 24.719  1.00 80.89 47  A 1 
ATOM 408  N N   . GLU A 1 48  ? 10.920  -10.396 20.861  1.00 87.68 48  A 1 
ATOM 409  C CA  . GLU A 1 48  ? 11.467  -9.221  21.536  1.00 86.81 48  A 1 
ATOM 410  C C   . GLU A 1 48  ? 11.549  -7.985  20.628  1.00 86.92 48  A 1 
ATOM 411  O O   . GLU A 1 48  ? 11.487  -6.870  21.137  1.00 85.21 48  A 1 
ATOM 412  C CB  . GLU A 1 48  ? 12.875  -9.518  22.087  1.00 85.66 48  A 1 
ATOM 413  C CG  . GLU A 1 48  ? 12.948  -10.671 23.107  1.00 78.27 48  A 1 
ATOM 414  C CD  . GLU A 1 48  ? 12.913  -12.086 22.502  1.00 74.95 48  A 1 
ATOM 415  O OE1 . GLU A 1 48  ? 12.829  -13.044 23.300  1.00 66.26 48  A 1 
ATOM 416  O OE2 . GLU A 1 48  ? 12.967  -12.216 21.257  1.00 67.41 48  A 1 
ATOM 417  N N   . VAL A 1 49  ? 11.676  -8.160  19.309  1.00 89.55 49  A 1 
ATOM 418  C CA  . VAL A 1 49  ? 11.671  -7.042  18.349  1.00 88.69 49  A 1 
ATOM 419  C C   . VAL A 1 49  ? 10.338  -6.311  18.423  1.00 87.53 49  A 1 
ATOM 420  O O   . VAL A 1 49  ? 10.312  -5.090  18.536  1.00 85.62 49  A 1 
ATOM 421  C CB  . VAL A 1 49  ? 11.940  -7.521  16.907  1.00 89.12 49  A 1 
ATOM 422  C CG1 . VAL A 1 49  ? 11.806  -6.394  15.871  1.00 86.43 49  A 1 
ATOM 423  C CG2 . VAL A 1 49  ? 13.352  -8.104  16.767  1.00 86.90 49  A 1 
ATOM 424  N N   . ILE A 1 50  ? 9.234   -7.058  18.402  1.00 87.88 50  A 1 
ATOM 425  C CA  . ILE A 1 50  ? 7.893   -6.476  18.443  1.00 86.51 50  A 1 
ATOM 426  C C   . ILE A 1 50  ? 7.546   -5.995  19.853  1.00 85.37 50  A 1 
ATOM 427  O O   . ILE A 1 50  ? 7.101   -4.863  20.012  1.00 82.72 50  A 1 
ATOM 428  C CB  . ILE A 1 50  ? 6.858   -7.477  17.897  1.00 86.36 50  A 1 
ATOM 429  C CG1 . ILE A 1 50  ? 7.195   -7.969  16.467  1.00 84.77 50  A 1 
ATOM 430  C CG2 . ILE A 1 50  ? 5.452   -6.864  17.933  1.00 84.19 50  A 1 
ATOM 431  C CD1 . ILE A 1 50  ? 7.347   -6.874  15.400  1.00 79.26 50  A 1 
ATOM 432  N N   . ALA A 1 51  ? 7.803   -6.822  20.879  1.00 81.72 51  A 1 
ATOM 433  C CA  . ALA A 1 51  ? 7.459   -6.500  22.262  1.00 78.69 51  A 1 
ATOM 434  C C   . ALA A 1 51  ? 8.126   -5.197  22.738  1.00 77.42 51  A 1 
ATOM 435  O O   . ALA A 1 51  ? 7.454   -4.334  23.294  1.00 74.19 51  A 1 
ATOM 436  C CB  . ALA A 1 51  ? 7.834   -7.697  23.146  1.00 77.22 51  A 1 
ATOM 437  N N   . ARG A 1 52  ? 9.422   -5.007  22.444  1.00 71.03 52  A 1 
ATOM 438  C CA  . ARG A 1 52  ? 10.140  -3.775  22.817  1.00 69.32 52  A 1 
ATOM 439  C C   . ARG A 1 52  ? 9.651   -2.547  22.057  1.00 71.68 52  A 1 
ATOM 440  O O   . ARG A 1 52  ? 9.576   -1.478  22.635  1.00 67.84 52  A 1 
ATOM 441  C CB  . ARG A 1 52  ? 11.646  -3.936  22.586  1.00 64.04 52  A 1 
ATOM 442  C CG  . ARG A 1 52  ? 12.272  -4.898  23.587  1.00 55.78 52  A 1 
ATOM 443  C CD  . ARG A 1 52  ? 13.766  -5.001  23.304  1.00 52.20 52  A 1 
ATOM 444  N NE  . ARG A 1 52  ? 14.414  -5.956  24.218  1.00 46.66 52  A 1 
ATOM 445  C CZ  . ARG A 1 52  ? 15.715  -6.168  24.309  1.00 41.16 52  A 1 
ATOM 446  N NH1 . ARG A 1 52  ? 16.572  -5.514  23.574  1.00 37.73 52  A 1 
ATOM 447  N NH2 . ARG A 1 52  ? 16.170  -7.056  25.151  1.00 36.70 52  A 1 
ATOM 448  N N   . SER A 1 53  ? 9.327   -2.710  20.777  1.00 72.13 53  A 1 
ATOM 449  C CA  . SER A 1 53  ? 8.946   -1.579  19.922  1.00 69.46 53  A 1 
ATOM 450  C C   . SER A 1 53  ? 7.529   -1.093  20.204  1.00 70.96 53  A 1 
ATOM 451  O O   . SER A 1 53  ? 7.260   0.102   20.282  1.00 68.90 53  A 1 
ATOM 452  C CB  . SER A 1 53  ? 9.022   -1.982  18.448  1.00 65.75 53  A 1 
ATOM 453  O OG  . SER A 1 53  ? 10.289  -2.519  18.150  1.00 59.69 53  A 1 
ATOM 454  N N   . VAL A 1 54  ? 6.599   -2.033  20.322  1.00 72.76 54  A 1 
ATOM 455  C CA  . VAL A 1 54  ? 5.164   -1.753  20.448  1.00 69.82 54  A 1 
ATOM 456  C C   . VAL A 1 54  ? 4.792   -1.389  21.886  1.00 71.15 54  A 1 
ATOM 457  O O   . VAL A 1 54  ? 3.886   -0.586  22.100  1.00 65.55 54  A 1 
ATOM 458  C CB  . VAL A 1 54  ? 4.369   -2.960  19.914  1.00 65.31 54  A 1 
ATOM 459  C CG1 . VAL A 1 54  ? 2.868   -2.839  20.139  1.00 60.32 54  A 1 
ATOM 460  C CG2 . VAL A 1 54  ? 4.590   -3.129  18.399  1.00 61.98 54  A 1 
ATOM 461  N N   . GLY A 1 55  ? 5.511   -1.943  22.858  1.00 68.30 55  A 1 
ATOM 462  C CA  . GLY A 1 55  ? 5.269   -1.793  24.297  1.00 66.47 55  A 1 
ATOM 463  C C   . GLY A 1 55  ? 4.507   -2.981  24.895  1.00 68.07 55  A 1 
ATOM 464  O O   . GLY A 1 55  ? 3.418   -3.337  24.441  1.00 64.68 55  A 1 
ATOM 465  N N   . ASP A 1 56  ? 5.067   -3.576  25.959  1.00 69.37 56  A 1 
ATOM 466  C CA  . ASP A 1 56  ? 4.545   -4.801  26.599  1.00 69.07 56  A 1 
ATOM 467  C C   . ASP A 1 56  ? 3.112   -4.656  27.147  1.00 70.31 56  A 1 
ATOM 468  O O   . ASP A 1 56  ? 2.371   -5.636  27.263  1.00 65.81 56  A 1 
ATOM 469  C CB  . ASP A 1 56  ? 5.478   -5.208  27.754  1.00 64.04 56  A 1 
ATOM 470  C CG  . ASP A 1 56  ? 6.845   -5.740  27.303  1.00 58.69 56  A 1 
ATOM 471  O OD1 . ASP A 1 56  ? 6.906   -6.355  26.216  1.00 55.04 56  A 1 
ATOM 472  O OD2 . ASP A 1 56  ? 7.810   -5.570  28.079  1.00 54.82 56  A 1 
ATOM 473  N N   . THR A 1 57  ? 2.701   -3.429  27.472  1.00 68.31 57  A 1 
ATOM 474  C CA  . THR A 1 57  ? 1.376   -3.123  28.040  1.00 66.31 57  A 1 
ATOM 475  C C   . THR A 1 57  ? 0.292   -2.911  26.982  1.00 67.83 57  A 1 
ATOM 476  O O   . THR A 1 57  ? -0.890  -2.776  27.320  1.00 63.89 57  A 1 
ATOM 477  C CB  . THR A 1 57  ? 1.450   -1.897  28.961  1.00 61.49 57  A 1 
ATOM 478  O OG1 . THR A 1 57  ? 1.900   -0.765  28.249  1.00 56.99 57  A 1 
ATOM 479  C CG2 . THR A 1 57  ? 2.411   -2.111  30.132  1.00 56.91 57  A 1 
ATOM 480  N N   . THR A 1 58  ? 0.663   -2.884  25.703  1.00 66.30 58  A 1 
ATOM 481  C CA  . THR A 1 58  ? -0.292  -2.697  24.605  1.00 66.01 58  A 1 
ATOM 482  C C   . THR A 1 58  ? -1.166  -3.938  24.396  1.00 67.56 58  A 1 
ATOM 483  O O   . THR A 1 58  ? -0.749  -5.073  24.631  1.00 64.59 58  A 1 
ATOM 484  C CB  . THR A 1 58  ? 0.390   -2.314  23.287  1.00 63.24 58  A 1 
ATOM 485  O OG1 . THR A 1 58  ? 1.188   -3.370  22.813  1.00 59.94 58  A 1 
ATOM 486  C CG2 . THR A 1 58  ? 1.239   -1.052  23.406  1.00 58.56 58  A 1 
ATOM 487  N N   . ASP A 1 59  ? -2.396  -3.741  23.906  1.00 69.83 59  A 1 
ATOM 488  C CA  . ASP A 1 59  ? -3.272  -4.863  23.558  1.00 70.35 59  A 1 
ATOM 489  C C   . ASP A 1 59  ? -2.657  -5.740  22.456  1.00 72.15 59  A 1 
ATOM 490  O O   . ASP A 1 59  ? -2.860  -6.956  22.469  1.00 70.22 59  A 1 
ATOM 491  C CB  . ASP A 1 59  ? -4.661  -4.352  23.143  1.00 66.12 59  A 1 
ATOM 492  C CG  . ASP A 1 59  ? -5.549  -3.925  24.324  1.00 61.21 59  A 1 
ATOM 493  O OD1 . ASP A 1 59  ? -5.491  -4.568  25.407  1.00 59.39 59  A 1 
ATOM 494  O OD2 . ASP A 1 59  ? -6.379  -3.012  24.137  1.00 57.44 59  A 1 
ATOM 495  N N   . ILE A 1 60  ? -1.860  -5.159  21.562  1.00 66.38 60  A 1 
ATOM 496  C CA  . ILE A 1 60  ? -1.154  -5.888  20.497  1.00 66.50 60  A 1 
ATOM 497  C C   . ILE A 1 60  ? -0.238  -6.950  21.107  1.00 67.38 60  A 1 
ATOM 498  O O   . ILE A 1 60  ? -0.391  -8.130  20.797  1.00 64.76 60  A 1 
ATOM 499  C CB  . ILE A 1 60  ? -0.394  -4.919  19.563  1.00 64.64 60  A 1 
ATOM 500  C CG1 . ILE A 1 60  ? -1.409  -4.047  18.786  1.00 62.25 60  A 1 
ATOM 501  C CG2 . ILE A 1 60  ? 0.513   -5.690  18.581  1.00 61.32 60  A 1 
ATOM 502  C CD1 . ILE A 1 60  ? -0.782  -2.942  17.932  1.00 57.07 60  A 1 
ATOM 503  N N   . VAL A 1 61  ? 0.672   -6.562  22.007  1.00 67.18 61  A 1 
ATOM 504  C CA  . VAL A 1 61  ? 1.633   -7.500  22.612  1.00 65.71 61  A 1 
ATOM 505  C C   . VAL A 1 61  ? 0.948   -8.448  23.591  1.00 68.11 61  A 1 
ATOM 506  O O   . VAL A 1 61  ? 1.167   -9.656  23.550  1.00 64.65 61  A 1 
ATOM 507  C CB  . VAL A 1 61  ? 2.802   -6.746  23.273  1.00 60.63 61  A 1 
ATOM 508  C CG1 . VAL A 1 61  ? 3.773   -7.685  23.998  1.00 54.65 61  A 1 
ATOM 509  C CG2 . VAL A 1 61  ? 3.602   -5.989  22.205  1.00 55.24 61  A 1 
ATOM 510  N N   . SER A 1 62  ? 0.081   -7.936  24.446  1.00 69.53 62  A 1 
ATOM 511  C CA  . SER A 1 62  ? -0.503  -8.720  25.542  1.00 66.14 62  A 1 
ATOM 512  C C   . SER A 1 62  ? -1.626  -9.681  25.123  1.00 67.27 62  A 1 
ATOM 513  O O   . SER A 1 62  ? -1.909  -10.635 25.854  1.00 63.61 62  A 1 
ATOM 514  C CB  . SER A 1 62  ? -0.986  -7.785  26.655  1.00 62.53 62  A 1 
ATOM 515  O OG  . SER A 1 62  ? -1.994  -6.905  26.196  1.00 58.16 62  A 1 
ATOM 516  N N   . LYS A 1 63  ? -2.297  -9.444  23.987  1.00 70.30 63  A 1 
ATOM 517  C CA  . LYS A 1 63  ? -3.508  -10.195 23.587  1.00 70.64 63  A 1 
ATOM 518  C C   . LYS A 1 63  ? -3.576  -10.576 22.108  1.00 72.57 63  A 1 
ATOM 519  O O   . LYS A 1 63  ? -4.289  -11.528 21.772  1.00 68.44 63  A 1 
ATOM 520  C CB  . LYS A 1 63  ? -4.764  -9.378  23.945  1.00 66.45 63  A 1 
ATOM 521  C CG  . LYS A 1 63  ? -4.899  -9.038  25.436  1.00 63.70 63  A 1 
ATOM 522  C CD  . LYS A 1 63  ? -6.071  -8.070  25.654  1.00 60.72 63  A 1 
ATOM 523  C CE  . LYS A 1 63  ? -6.047  -7.501  27.075  1.00 55.26 63  A 1 
ATOM 524  N NZ  . LYS A 1 63  ? -6.729  -6.185  27.126  1.00 49.60 63  A 1 
ATOM 525  N N   . GLU A 1 64  ? -2.921  -9.842  21.217  1.00 75.99 64  A 1 
ATOM 526  C CA  . GLU A 1 64  ? -3.198  -9.939  19.776  1.00 77.08 64  A 1 
ATOM 527  C C   . GLU A 1 64  ? -2.055  -10.536 18.946  1.00 80.67 64  A 1 
ATOM 528  O O   . GLU A 1 64  ? -2.260  -10.813 17.765  1.00 77.46 64  A 1 
ATOM 529  C CB  . GLU A 1 64  ? -3.618  -8.578  19.204  1.00 72.82 64  A 1 
ATOM 530  C CG  . GLU A 1 64  ? -4.843  -7.972  19.902  1.00 69.03 64  A 1 
ATOM 531  C CD  . GLU A 1 64  ? -5.261  -6.616  19.305  1.00 65.65 64  A 1 
ATOM 532  O OE1 . GLU A 1 64  ? -6.393  -6.187  19.615  1.00 60.01 64  A 1 
ATOM 533  O OE2 . GLU A 1 64  ? -4.461  -6.006  18.548  1.00 62.28 64  A 1 
ATOM 534  N N   . MET A 1 65  ? -0.862  -10.782 19.513  1.00 85.56 65  A 1 
ATOM 535  C CA  . MET A 1 65  ? 0.225   -11.415 18.761  1.00 86.69 65  A 1 
ATOM 536  C C   . MET A 1 65  ? -0.015  -12.904 18.494  1.00 88.03 65  A 1 
ATOM 537  O O   . MET A 1 65  ? -0.538  -13.645 19.328  1.00 86.61 65  A 1 
ATOM 538  C CB  . MET A 1 65  ? 1.591   -11.184 19.420  1.00 83.71 65  A 1 
ATOM 539  C CG  . MET A 1 65  ? 2.032   -9.722  19.255  1.00 78.66 65  A 1 
ATOM 540  S SD  . MET A 1 65  ? 3.805   -9.416  19.456  1.00 77.22 65  A 1 
ATOM 541  C CE  . MET A 1 65  ? 4.100   -10.162 21.069  1.00 66.15 65  A 1 
ATOM 542  N N   . TYR A 1 66  ? 0.388   -13.348 17.304  1.00 88.20 66  A 1 
ATOM 543  C CA  . TYR A 1 66  ? 0.553   -14.760 16.969  1.00 88.68 66  A 1 
ATOM 544  C C   . TYR A 1 66  ? 2.014   -15.150 17.214  1.00 89.17 66  A 1 
ATOM 545  O O   . TYR A 1 66  ? 2.825   -15.114 16.288  1.00 87.05 66  A 1 
ATOM 546  C CB  . TYR A 1 66  ? 0.154   -15.025 15.514  1.00 88.23 66  A 1 
ATOM 547  C CG  . TYR A 1 66  ? -1.330  -15.090 15.261  1.00 88.82 66  A 1 
ATOM 548  C CD1 . TYR A 1 66  ? -1.997  -16.325 15.373  1.00 85.66 66  A 1 
ATOM 549  C CD2 . TYR A 1 66  ? -2.032  -13.939 14.869  1.00 86.76 66  A 1 
ATOM 550  C CE1 . TYR A 1 66  ? -3.364  -16.413 15.075  1.00 85.23 66  A 1 
ATOM 551  C CE2 . TYR A 1 66  ? -3.401  -14.024 14.574  1.00 85.43 66  A 1 
ATOM 552  C CZ  . TYR A 1 66  ? -4.069  -15.266 14.666  1.00 87.69 66  A 1 
ATOM 553  O OH  . TYR A 1 66  ? -5.387  -15.354 14.352  1.00 85.82 66  A 1 
ATOM 554  N N   . ASP A 1 67  ? 2.337   -15.536 18.437  1.00 90.80 67  A 1 
ATOM 555  C CA  . ASP A 1 67  ? 3.661   -15.992 18.837  1.00 89.87 67  A 1 
ATOM 556  C C   . ASP A 1 67  ? 3.723   -17.515 19.014  1.00 90.55 67  A 1 
ATOM 557  O O   . ASP A 1 67  ? 2.729   -18.190 19.280  1.00 88.68 67  A 1 
ATOM 558  C CB  . ASP A 1 67  ? 4.120   -15.222 20.088  1.00 85.96 67  A 1 
ATOM 559  C CG  . ASP A 1 67  ? 3.284   -15.548 21.324  1.00 83.67 67  A 1 
ATOM 560  O OD1 . ASP A 1 67  ? 2.041   -15.420 21.245  1.00 77.05 67  A 1 
ATOM 561  O OD2 . ASP A 1 67  ? 3.899   -15.953 22.331  1.00 78.69 67  A 1 
ATOM 562  N N   . PHE A 1 68  ? 4.908   -18.071 18.781  1.00 90.95 68  A 1 
ATOM 563  C CA  . PHE A 1 68  ? 5.164   -19.504 18.874  1.00 90.51 68  A 1 
ATOM 564  C C   . PHE A 1 68  ? 6.665   -19.783 18.981  1.00 91.96 68  A 1 
ATOM 565  O O   . PHE A 1 68  ? 7.498   -18.945 18.659  1.00 91.28 68  A 1 
ATOM 566  C CB  . PHE A 1 68  ? 4.561   -20.235 17.658  1.00 88.52 68  A 1 
ATOM 567  C CG  . PHE A 1 68  ? 5.018   -19.746 16.294  1.00 88.15 68  A 1 
ATOM 568  C CD1 . PHE A 1 68  ? 4.394   -18.631 15.697  1.00 83.46 68  A 1 
ATOM 569  C CD2 . PHE A 1 68  ? 6.066   -20.394 15.614  1.00 84.76 68  A 1 
ATOM 570  C CE1 . PHE A 1 68  ? 4.821   -18.164 14.445  1.00 80.71 68  A 1 
ATOM 571  C CE2 . PHE A 1 68  ? 6.493   -19.928 14.361  1.00 80.70 68  A 1 
ATOM 572  C CZ  . PHE A 1 68  ? 5.872   -18.809 13.774  1.00 82.05 68  A 1 
ATOM 573  N N   . TYR A 1 69  ? 7.002   -21.002 19.394  1.00 90.69 69  A 1 
ATOM 574  C CA  . TYR A 1 69  ? 8.378   -21.486 19.374  1.00 90.58 69  A 1 
ATOM 575  C C   . TYR A 1 69  ? 8.651   -22.233 18.069  1.00 90.24 69  A 1 
ATOM 576  O O   . TYR A 1 69  ? 7.883   -23.111 17.661  1.00 87.26 69  A 1 
ATOM 577  C CB  . TYR A 1 69  ? 8.662   -22.330 20.614  1.00 89.68 69  A 1 
ATOM 578  C CG  . TYR A 1 69  ? 8.688   -21.499 21.884  1.00 89.78 69  A 1 
ATOM 579  C CD1 . TYR A 1 69  ? 9.899   -20.939 22.334  1.00 84.44 69  A 1 
ATOM 580  C CD2 . TYR A 1 69  ? 7.494   -21.245 22.591  1.00 85.78 69  A 1 
ATOM 581  C CE1 . TYR A 1 69  ? 9.923   -20.137 23.490  1.00 84.61 69  A 1 
ATOM 582  C CE2 . TYR A 1 69  ? 7.512   -20.435 23.742  1.00 85.32 69  A 1 
ATOM 583  C CZ  . TYR A 1 69  ? 8.730   -19.884 24.194  1.00 87.16 69  A 1 
ATOM 584  O OH  . TYR A 1 69  ? 8.749   -19.100 25.306  1.00 84.64 69  A 1 
ATOM 585  N N   . ASP A 1 70  ? 9.743   -21.889 17.384  1.00 90.47 70  A 1 
ATOM 586  C CA  . ASP A 1 70  ? 10.178  -22.624 16.198  1.00 89.92 70  A 1 
ATOM 587  C C   . ASP A 1 70  ? 10.847  -23.966 16.563  1.00 90.94 70  A 1 
ATOM 588  O O   . ASP A 1 70  ? 10.987  -24.336 17.729  1.00 89.38 70  A 1 
ATOM 589  C CB  . ASP A 1 70  ? 11.021  -21.707 15.291  1.00 87.01 70  A 1 
ATOM 590  C CG  . ASP A 1 70  ? 12.494  -21.550 15.669  1.00 85.62 70  A 1 
ATOM 591  O OD1 . ASP A 1 70  ? 12.974  -22.107 16.684  1.00 80.80 70  A 1 
ATOM 592  O OD2 . ASP A 1 70  ? 13.235  -20.960 14.853  1.00 82.03 70  A 1 
ATOM 593  N N   . LYS A 1 71  ? 11.286  -24.728 15.549  1.00 88.27 71  A 1 
ATOM 594  C CA  . LYS A 1 71  ? 11.941  -26.034 15.761  1.00 89.05 71  A 1 
ATOM 595  C C   . LYS A 1 71  ? 13.271  -25.961 16.528  1.00 90.23 71  A 1 
ATOM 596  O O   . LYS A 1 71  ? 13.775  -27.003 16.933  1.00 86.88 71  A 1 
ATOM 597  C CB  . LYS A 1 71  ? 12.179  -26.730 14.408  1.00 87.67 71  A 1 
ATOM 598  C CG  . LYS A 1 71  ? 10.878  -27.129 13.706  1.00 85.80 71  A 1 
ATOM 599  C CD  . LYS A 1 71  ? 11.212  -27.894 12.421  1.00 79.48 71  A 1 
ATOM 600  C CE  . LYS A 1 71  ? 9.918   -28.323 11.724  1.00 74.69 71  A 1 
ATOM 601  N NZ  . LYS A 1 71  ? 10.205  -29.053 10.467  1.00 66.52 71  A 1 
ATOM 602  N N   . GLY A 1 72  ? 13.861  -24.788 16.656  1.00 90.48 72  A 1 
ATOM 603  C CA  . GLY A 1 72  ? 15.056  -24.516 17.452  1.00 89.37 72  A 1 
ATOM 604  C C   . GLY A 1 72  ? 14.738  -23.911 18.820  1.00 91.41 72  A 1 
ATOM 605  O O   . GLY A 1 72  ? 15.641  -23.346 19.423  1.00 89.02 72  A 1 
ATOM 606  N N   . GLU A 1 73  ? 13.478  -23.993 19.257  1.00 89.83 73  A 1 
ATOM 607  C CA  . GLU A 1 73  ? 12.969  -23.432 20.518  1.00 91.36 73  A 1 
ATOM 608  C C   . GLU A 1 73  ? 13.153  -21.905 20.649  1.00 92.59 73  A 1 
ATOM 609  O O   . GLU A 1 73  ? 13.151  -21.356 21.747  1.00 89.83 73  A 1 
ATOM 610  C CB  . GLU A 1 73  ? 13.488  -24.216 21.740  1.00 89.67 73  A 1 
ATOM 611  C CG  . GLU A 1 73  ? 13.147  -25.718 21.671  1.00 84.00 73  A 1 
ATOM 612  C CD  . GLU A 1 73  ? 13.544  -26.491 22.940  1.00 78.95 73  A 1 
ATOM 613  O OE1 . GLU A 1 73  ? 12.916  -27.550 23.182  1.00 69.80 73  A 1 
ATOM 614  O OE2 . GLU A 1 73  ? 14.479  -26.055 23.646  1.00 73.02 73  A 1 
ATOM 615  N N   . ARG A 1 74  ? 13.293  -21.190 19.518  1.00 91.47 74  A 1 
ATOM 616  C CA  . ARG A 1 74  ? 13.361  -19.723 19.508  1.00 90.75 74  A 1 
ATOM 617  C C   . ARG A 1 74  ? 11.951  -19.148 19.522  1.00 91.56 74  A 1 
ATOM 618  O O   . ARG A 1 74  ? 11.103  -19.570 18.729  1.00 90.62 74  A 1 
ATOM 619  C CB  . ARG A 1 74  ? 14.148  -19.226 18.290  1.00 89.54 74  A 1 
ATOM 620  C CG  . ARG A 1 74  ? 15.605  -19.706 18.323  1.00 86.79 74  A 1 
ATOM 621  C CD  . ARG A 1 74  ? 16.335  -19.376 17.023  1.00 84.77 74  A 1 
ATOM 622  N NE  . ARG A 1 74  ? 15.785  -20.151 15.898  1.00 79.28 74  A 1 
ATOM 623  C CZ  . ARG A 1 74  ? 16.341  -20.357 14.719  1.00 74.94 74  A 1 
ATOM 624  N NH1 . ARG A 1 74  ? 17.505  -19.873 14.408  1.00 69.69 74  A 1 
ATOM 625  N NH2 . ARG A 1 74  ? 15.711  -21.068 13.838  1.00 66.62 74  A 1 
ATOM 626  N N   . HIS A 1 75  ? 11.720  -18.164 20.393  1.00 89.80 75  A 1 
ATOM 627  C CA  . HIS A 1 75  ? 10.439  -17.467 20.471  1.00 90.07 75  A 1 
ATOM 628  C C   . HIS A 1 75  ? 10.328  -16.459 19.322  1.00 90.42 75  A 1 
ATOM 629  O O   . HIS A 1 75  ? 11.138  -15.541 19.200  1.00 88.83 75  A 1 
ATOM 630  C CB  . HIS A 1 75  ? 10.297  -16.808 21.848  1.00 88.64 75  A 1 
ATOM 631  C CG  . HIS A 1 75  ? 8.900   -16.344 22.194  1.00 87.62 75  A 1 
ATOM 632  N ND1 . HIS A 1 75  ? 8.595   -15.462 23.227  1.00 81.04 75  A 1 
ATOM 633  C CD2 . HIS A 1 75  ? 7.726   -16.758 21.634  1.00 82.31 75  A 1 
ATOM 634  C CE1 . HIS A 1 75  ? 7.266   -15.361 23.269  1.00 83.67 75  A 1 
ATOM 635  N NE2 . HIS A 1 75  ? 6.704   -16.131 22.321  1.00 84.69 75  A 1 
ATOM 636  N N   . VAL A 1 76  ? 9.354   -16.671 18.451  1.00 92.55 76  A 1 
ATOM 637  C CA  . VAL A 1 76  ? 9.100   -15.848 17.266  1.00 92.12 76  A 1 
ATOM 638  C C   . VAL A 1 76  ? 7.623   -15.478 17.187  1.00 91.91 76  A 1 
ATOM 639  O O   . VAL A 1 76  ? 6.770   -16.152 17.759  1.00 90.89 76  A 1 
ATOM 640  C CB  . VAL A 1 76  ? 9.572   -16.533 15.964  1.00 91.46 76  A 1 
ATOM 641  C CG1 . VAL A 1 76  ? 11.092  -16.735 15.939  1.00 85.88 76  A 1 
ATOM 642  C CG2 . VAL A 1 76  ? 8.911   -17.893 15.712  1.00 85.65 76  A 1 
ATOM 643  N N   . THR A 1 77  ? 7.319   -14.417 16.447  1.00 93.99 77  A 1 
ATOM 644  C CA  . THR A 1 77  ? 5.945   -13.956 16.235  1.00 93.82 77  A 1 
ATOM 645  C C   . THR A 1 77  ? 5.712   -13.577 14.779  1.00 94.10 77  A 1 
ATOM 646  O O   . THR A 1 77  ? 6.613   -13.066 14.110  1.00 93.22 77  A 1 
ATOM 647  C CB  . THR A 1 77  ? 5.601   -12.803 17.190  1.00 92.58 77  A 1 
ATOM 648  O OG1 . THR A 1 77  ? 4.253   -12.431 17.032  1.00 83.96 77  A 1 
ATOM 649  C CG2 . THR A 1 77  ? 6.453   -11.550 16.977  1.00 84.40 77  A 1 
ATOM 650  N N   . LEU A 1 78  ? 4.501   -13.824 14.270  1.00 92.81 78  A 1 
ATOM 651  C CA  . LEU A 1 78  ? 4.064   -13.212 13.018  1.00 92.64 78  A 1 
ATOM 652  C C   . LEU A 1 78  ? 3.927   -11.700 13.238  1.00 92.39 78  A 1 
ATOM 653  O O   . LEU A 1 78  ? 3.347   -11.271 14.235  1.00 91.40 78  A 1 
ATOM 654  C CB  . LEU A 1 78  ? 2.733   -13.818 12.545  1.00 92.85 78  A 1 
ATOM 655  C CG  . LEU A 1 78  ? 2.773   -15.318 12.212  1.00 91.83 78  A 1 
ATOM 656  C CD1 . LEU A 1 78  ? 1.374   -15.782 11.788  1.00 89.87 78  A 1 
ATOM 657  C CD2 . LEU A 1 78  ? 3.738   -15.639 11.071  1.00 89.65 78  A 1 
ATOM 658  N N   . ARG A 1 79  ? 4.454   -10.884 12.319  1.00 93.96 79  A 1 
ATOM 659  C CA  . ARG A 1 79  ? 4.470   -9.427  12.501  1.00 93.93 79  A 1 
ATOM 660  C C   . ARG A 1 79  ? 3.045   -8.849  12.586  1.00 94.25 79  A 1 
ATOM 661  O O   . ARG A 1 79  ? 2.238   -9.084  11.682  1.00 94.09 79  A 1 
ATOM 662  C CB  . ARG A 1 79  ? 5.343   -8.766  11.421  1.00 93.01 79  A 1 
ATOM 663  C CG  . ARG A 1 79  ? 4.764   -8.901  10.006  1.00 91.10 79  A 1 
ATOM 664  C CD  . ARG A 1 79  ? 5.705   -8.293  8.963   1.00 91.62 79  A 1 
ATOM 665  N NE  . ARG A 1 79  ? 5.050   -8.283  7.646   1.00 91.01 79  A 1 
ATOM 666  C CZ  . ARG A 1 79  ? 5.617   -8.049  6.477   1.00 92.05 79  A 1 
ATOM 667  N NH1 . ARG A 1 79  ? 6.894   -7.807  6.360   1.00 88.13 79  A 1 
ATOM 668  N NH2 . ARG A 1 79  ? 4.889   -8.054  5.401   1.00 88.00 79  A 1 
ATOM 669  N N   . PRO A 1 80  ? 2.709   -8.088  13.646  1.00 92.14 80  A 1 
ATOM 670  C CA  . PRO A 1 80  ? 1.412   -7.417  13.775  1.00 91.31 80  A 1 
ATOM 671  C C   . PRO A 1 80  ? 1.386   -6.028  13.115  1.00 91.00 80  A 1 
ATOM 672  O O   . PRO A 1 80  ? 0.317   -5.425  12.972  1.00 89.31 80  A 1 
ATOM 673  C CB  . PRO A 1 80  ? 1.183   -7.339  15.287  1.00 90.85 80  A 1 
ATOM 674  C CG  . PRO A 1 80  ? 2.597   -7.153  15.835  1.00 89.66 80  A 1 
ATOM 675  C CD  . PRO A 1 80  ? 3.461   -7.981  14.888  1.00 90.72 80  A 1 
ATOM 676  N N   . GLU A 1 81  ? 2.558   -5.514  12.733  1.00 92.05 81  A 1 
ATOM 677  C CA  . GLU A 1 81  ? 2.783   -4.226  12.067  1.00 91.63 81  A 1 
ATOM 678  C C   . GLU A 1 81  ? 4.117   -4.246  11.291  1.00 92.34 81  A 1 
ATOM 679  O O   . GLU A 1 81  ? 4.842   -5.252  11.322  1.00 91.26 81  A 1 
ATOM 680  C CB  . GLU A 1 81  ? 2.652   -3.094  13.113  1.00 89.42 81  A 1 
ATOM 681  C CG  . GLU A 1 81  ? 3.672   -3.105  14.266  1.00 82.75 81  A 1 
ATOM 682  C CD  . GLU A 1 81  ? 5.037   -2.591  13.837  1.00 85.16 81  A 1 
ATOM 683  O OE1 . GLU A 1 81  ? 6.041   -3.240  14.202  1.00 77.93 81  A 1 
ATOM 684  O OE2 . GLU A 1 81  ? 5.086   -1.587  13.099  1.00 78.95 81  A 1 
ATOM 685  N N   . GLY A 1 82  ? 4.421   -3.194  10.518  1.00 93.12 82  A 1 
ATOM 686  C CA  . GLY A 1 82  ? 5.573   -3.149  9.612   1.00 92.86 82  A 1 
ATOM 687  C C   . GLY A 1 82  ? 6.769   -2.336  10.105  1.00 93.46 82  A 1 
ATOM 688  O O   . GLY A 1 82  ? 7.898   -2.663  9.734   1.00 92.61 82  A 1 
ATOM 689  N N   . THR A 1 83  ? 6.561   -1.313  10.957  1.00 93.53 83  A 1 
ATOM 690  C CA  . THR A 1 83  ? 7.608   -0.358  11.368  1.00 93.56 83  A 1 
ATOM 691  C C   . THR A 1 83  ? 8.754   -1.048  12.116  1.00 94.22 83  A 1 
ATOM 692  O O   . THR A 1 83  ? 9.907   -0.920  11.706  1.00 93.83 83  A 1 
ATOM 693  C CB  . THR A 1 83  ? 7.010   0.763   12.232  1.00 92.49 83  A 1 
ATOM 694  O OG1 . THR A 1 83  ? 5.887   1.321   11.574  1.00 89.58 83  A 1 
ATOM 695  C CG2 . THR A 1 83  ? 7.992   1.884   12.528  1.00 89.87 83  A 1 
ATOM 696  N N   . ALA A 1 84  ? 8.467   -1.847  13.153  1.00 93.18 84  A 1 
ATOM 697  C CA  . ALA A 1 84  ? 9.498   -2.538  13.931  1.00 92.90 84  A 1 
ATOM 698  C C   . ALA A 1 84  ? 10.380  -3.484  13.083  1.00 93.77 84  A 1 
ATOM 699  O O   . ALA A 1 84  ? 11.608  -3.366  13.158  1.00 93.70 84  A 1 
ATOM 700  C CB  . ALA A 1 84  ? 8.850   -3.252  15.127  1.00 91.72 84  A 1 
ATOM 701  N N   . PRO A 1 85  ? 9.834   -4.353  12.194  1.00 94.98 85  A 1 
ATOM 702  C CA  . PRO A 1 85  ? 10.634  -5.104  11.228  1.00 95.21 85  A 1 
ATOM 703  C C   . PRO A 1 85  ? 11.534  -4.241  10.334  1.00 95.93 85  A 1 
ATOM 704  O O   . PRO A 1 85  ? 12.672  -4.626  10.051  1.00 95.79 85  A 1 
ATOM 705  C CB  . PRO A 1 85  ? 9.618   -5.868  10.376  1.00 94.49 85  A 1 
ATOM 706  C CG  . PRO A 1 85  ? 8.460   -6.110  11.337  1.00 92.80 85  A 1 
ATOM 707  C CD  . PRO A 1 85  ? 8.452   -4.844  12.187  1.00 94.30 85  A 1 
ATOM 708  N N   . ILE A 1 86  ? 11.047  -3.079  9.873   1.00 96.45 86  A 1 
ATOM 709  C CA  . ILE A 1 86  ? 11.844  -2.168  9.040   1.00 96.68 86  A 1 
ATOM 710  C C   . ILE A 1 86  ? 12.967  -1.526  9.860   1.00 96.82 86  A 1 
ATOM 711  O O   . ILE A 1 86  ? 14.111  -1.514  9.401   1.00 96.47 86  A 1 
ATOM 712  C CB  . ILE A 1 86  ? 10.962  -1.109  8.339   1.00 96.44 86  A 1 
ATOM 713  C CG1 . ILE A 1 86  ? 9.895   -1.714  7.393   1.00 94.14 86  A 1 
ATOM 714  C CG2 . ILE A 1 86  ? 11.826  -0.121  7.536   1.00 94.96 86  A 1 
ATOM 715  C CD1 . ILE A 1 86  ? 10.392  -2.733  6.375   1.00 85.17 86  A 1 
ATOM 716  N N   . VAL A 1 87  ? 12.693  -1.073  11.084  1.00 95.63 87  A 1 
ATOM 717  C CA  . VAL A 1 87  ? 13.713  -0.526  11.994  1.00 95.50 87  A 1 
ATOM 718  C C   . VAL A 1 87  ? 14.759  -1.587  12.336  1.00 95.96 87  A 1 
ATOM 719  O O   . VAL A 1 87  ? 15.955  -1.321  12.220  1.00 95.83 87  A 1 
ATOM 720  C CB  . VAL A 1 87  ? 13.076  0.048   13.272  1.00 94.72 87  A 1 
ATOM 721  C CG1 . VAL A 1 87  ? 14.149  0.545   14.251  1.00 92.75 87  A 1 
ATOM 722  C CG2 . VAL A 1 87  ? 12.178  1.246   12.952  1.00 92.73 87  A 1 
ATOM 723  N N   . ARG A 1 88  ? 14.347  -2.813  12.649  1.00 95.75 88  A 1 
ATOM 724  C CA  . ARG A 1 88  ? 15.269  -3.935  12.878  1.00 95.88 88  A 1 
ATOM 725  C C   . ARG A 1 88  ? 16.166  -4.157  11.660  1.00 96.42 88  A 1 
ATOM 726  O O   . ARG A 1 88  ? 17.385  -4.263  11.805  1.00 96.49 88  A 1 
ATOM 727  C CB  . ARG A 1 88  ? 14.451  -5.184  13.281  1.00 95.46 88  A 1 
ATOM 728  C CG  . ARG A 1 88  ? 15.276  -6.427  13.670  1.00 92.47 88  A 1 
ATOM 729  C CD  . ARG A 1 88  ? 15.834  -7.267  12.500  1.00 93.55 88  A 1 
ATOM 730  N NE  . ARG A 1 88  ? 14.754  -7.723  11.605  1.00 91.82 88  A 1 
ATOM 731  C CZ  . ARG A 1 88  ? 14.834  -7.909  10.309  1.00 94.92 88  A 1 
ATOM 732  N NH1 . ARG A 1 88  ? 15.948  -7.756  9.646   1.00 86.91 88  A 1 
ATOM 733  N NH2 . ARG A 1 88  ? 13.777  -8.267  9.654   1.00 89.59 88  A 1 
ATOM 734  N N   . SER A 1 89  ? 15.598  -4.171  10.464  1.00 96.78 89  A 1 
ATOM 735  C CA  . SER A 1 89  ? 16.363  -4.311  9.218   1.00 96.82 89  A 1 
ATOM 736  C C   . SER A 1 89  ? 17.312  -3.133  8.988   1.00 96.90 89  A 1 
ATOM 737  O O   . SER A 1 89  ? 18.451  -3.338  8.574   1.00 96.51 89  A 1 
ATOM 738  C CB  . SER A 1 89  ? 15.402  -4.449  8.035   1.00 96.81 89  A 1 
ATOM 739  O OG  . SER A 1 89  ? 16.131  -4.729  6.854   1.00 91.78 89  A 1 
ATOM 740  N N   . PHE A 1 90  ? 16.882  -1.904  9.288   1.00 97.14 90  A 1 
ATOM 741  C CA  . PHE A 1 90  ? 17.697  -0.690  9.191   1.00 96.94 90  A 1 
ATOM 742  C C   . PHE A 1 90  ? 18.932  -0.761  10.104  1.00 97.06 90  A 1 
ATOM 743  O O   . PHE A 1 90  ? 20.039  -0.446  9.665   1.00 96.62 90  A 1 
ATOM 744  C CB  . PHE A 1 90  ? 16.804  0.521   9.515   1.00 96.93 90  A 1 
ATOM 745  C CG  . PHE A 1 90  ? 17.511  1.859   9.488   1.00 96.99 90  A 1 
ATOM 746  C CD1 . PHE A 1 90  ? 17.969  2.443   10.683  1.00 95.88 90  A 1 
ATOM 747  C CD2 . PHE A 1 90  ? 17.693  2.536   8.268   1.00 96.33 90  A 1 
ATOM 748  C CE1 . PHE A 1 90  ? 18.605  3.697   10.656  1.00 95.77 90  A 1 
ATOM 749  C CE2 . PHE A 1 90  ? 18.326  3.791   8.243   1.00 95.82 90  A 1 
ATOM 750  C CZ  . PHE A 1 90  ? 18.784  4.372   9.438   1.00 96.28 90  A 1 
ATOM 751  N N   . VAL A 1 91  ? 18.760  -1.260  11.335  1.00 96.75 91  A 1 
ATOM 752  C CA  . VAL A 1 91  ? 19.851  -1.458  12.303  1.00 96.51 91  A 1 
ATOM 753  C C   . VAL A 1 91  ? 20.762  -2.615  11.890  1.00 96.69 91  A 1 
ATOM 754  O O   . VAL A 1 91  ? 21.977  -2.434  11.791  1.00 96.12 91  A 1 
ATOM 755  C CB  . VAL A 1 91  ? 19.283  -1.667  13.722  1.00 95.94 91  A 1 
ATOM 756  C CG1 . VAL A 1 91  ? 20.384  -1.992  14.739  1.00 93.59 91  A 1 
ATOM 757  C CG2 . VAL A 1 91  ? 18.566  -0.400  14.210  1.00 93.87 91  A 1 
ATOM 758  N N   . GLU A 1 92  ? 20.200  -3.794  11.607  1.00 96.75 92  A 1 
ATOM 759  C CA  . GLU A 1 92  ? 20.946  -5.015  11.269  1.00 96.55 92  A 1 
ATOM 760  C C   . GLU A 1 92  ? 21.840  -4.828  10.034  1.00 96.56 92  A 1 
ATOM 761  O O   . GLU A 1 92  ? 23.006  -5.227  10.033  1.00 95.61 92  A 1 
ATOM 762  C CB  . GLU A 1 92  ? 19.935  -6.152  11.047  1.00 95.70 92  A 1 
ATOM 763  C CG  . GLU A 1 92  ? 20.596  -7.502  10.714  1.00 93.32 92  A 1 
ATOM 764  C CD  . GLU A 1 92  ? 19.571  -8.634  10.514  1.00 93.15 92  A 1 
ATOM 765  O OE1 . GLU A 1 92  ? 20.011  -9.798  10.399  1.00 85.29 92  A 1 
ATOM 766  O OE2 . GLU A 1 92  ? 18.349  -8.351  10.460  1.00 87.56 92  A 1 
ATOM 767  N N   . ASN A 1 93  ? 21.319  -4.165  9.001   1.00 97.57 93  A 1 
ATOM 768  C CA  . ASN A 1 93  ? 22.038  -3.903  7.756   1.00 97.23 93  A 1 
ATOM 769  C C   . ASN A 1 93  ? 22.855  -2.603  7.792   1.00 97.33 93  A 1 
ATOM 770  O O   . ASN A 1 93  ? 23.429  -2.219  6.774   1.00 96.11 93  A 1 
ATOM 771  C CB  . ASN A 1 93  ? 21.053  -3.949  6.576   1.00 97.01 93  A 1 
ATOM 772  C CG  . ASN A 1 93  ? 20.442  -5.321  6.396   1.00 96.34 93  A 1 
ATOM 773  O OD1 . ASN A 1 93  ? 21.029  -6.210  5.801   1.00 89.12 93  A 1 
ATOM 774  N ND2 . ASN A 1 93  ? 19.259  -5.541  6.912   1.00 89.82 93  A 1 
ATOM 775  N N   . LYS A 1 94  ? 22.920  -1.927  8.945   1.00 97.18 94  A 1 
ATOM 776  C CA  . LYS A 1 94  ? 23.663  -0.672  9.153   1.00 97.10 94  A 1 
ATOM 777  C C   . LYS A 1 94  ? 23.305  0.427   8.144   1.00 97.19 94  A 1 
ATOM 778  O O   . LYS A 1 94  ? 24.163  1.206   7.732   1.00 96.02 94  A 1 
ATOM 779  C CB  . LYS A 1 94  ? 25.175  -0.939  9.209   1.00 96.81 94  A 1 
ATOM 780  C CG  . LYS A 1 94  ? 25.551  -1.989  10.256  1.00 94.51 94  A 1 
ATOM 781  C CD  . LYS A 1 94  ? 27.063  -2.192  10.251  1.00 90.78 94  A 1 
ATOM 782  C CE  . LYS A 1 94  ? 27.417  -3.264  11.278  1.00 86.15 94  A 1 
ATOM 783  N NZ  . LYS A 1 94  ? 28.871  -3.528  11.290  1.00 75.06 94  A 1 
ATOM 784  N N   . LEU A 1 95  ? 22.029  0.520   7.769   1.00 96.80 95  A 1 
ATOM 785  C CA  . LEU A 1 95  ? 21.525  1.498   6.790   1.00 96.60 95  A 1 
ATOM 786  C C   . LEU A 1 95  ? 21.568  2.945   7.320   1.00 96.56 95  A 1 
ATOM 787  O O   . LEU A 1 95  ? 21.251  3.893   6.604   1.00 95.59 95  A 1 
ATOM 788  C CB  . LEU A 1 95  ? 20.106  1.096   6.340   1.00 96.90 95  A 1 
ATOM 789  C CG  . LEU A 1 95  ? 19.977  -0.335  5.779   1.00 96.33 95  A 1 
ATOM 790  C CD1 . LEU A 1 95  ? 18.519  -0.634  5.438   1.00 94.49 95  A 1 
ATOM 791  C CD2 . LEU A 1 95  ? 20.814  -0.554  4.524   1.00 94.61 95  A 1 
ATOM 792  N N   . PHE A 1 96  ? 21.995  3.121   8.578   1.00 96.49 96  A 1 
ATOM 793  C CA  . PHE A 1 96  ? 22.332  4.408   9.180   1.00 95.81 96  A 1 
ATOM 794  C C   . PHE A 1 96  ? 23.732  4.914   8.796   1.00 95.82 96  A 1 
ATOM 795  O O   . PHE A 1 96  ? 24.046  6.068   9.080   1.00 93.87 96  A 1 
ATOM 796  C CB  . PHE A 1 96  ? 22.164  4.298   10.699  1.00 95.31 96  A 1 
ATOM 797  C CG  . PHE A 1 96  ? 22.938  3.164   11.347  1.00 96.09 96  A 1 
ATOM 798  C CD1 . PHE A 1 96  ? 22.275  1.975   11.709  1.00 94.27 96  A 1 
ATOM 799  C CD2 . PHE A 1 96  ? 24.315  3.299   11.608  1.00 94.73 96  A 1 
ATOM 800  C CE1 . PHE A 1 96  ? 22.977  0.935   12.338  1.00 93.21 96  A 1 
ATOM 801  C CE2 . PHE A 1 96  ? 25.019  2.257   12.232  1.00 93.44 96  A 1 
ATOM 802  C CZ  . PHE A 1 96  ? 24.350  1.078   12.603  1.00 94.21 96  A 1 
ATOM 803  N N   . GLY A 1 97  ? 24.565  4.085   8.157   1.00 95.87 97  A 1 
ATOM 804  C CA  . GLY A 1 97  ? 25.928  4.426   7.756   1.00 95.32 97  A 1 
ATOM 805  C C   . GLY A 1 97  ? 26.011  5.654   6.831   1.00 95.59 97  A 1 
ATOM 806  O O   . GLY A 1 97  ? 25.026  6.007   6.171   1.00 94.54 97  A 1 
ATOM 807  N N   . PRO A 1 98  ? 27.178  6.333   6.789   1.00 95.86 98  A 1 
ATOM 808  C CA  . PRO A 1 98  ? 27.375  7.561   6.012   1.00 95.34 98  A 1 
ATOM 809  C C   . PRO A 1 98  ? 27.316  7.350   4.492   1.00 95.70 98  A 1 
ATOM 810  O O   . PRO A 1 98  ? 27.114  8.305   3.756   1.00 94.03 98  A 1 
ATOM 811  C CB  . PRO A 1 98  ? 28.749  8.078   6.447   1.00 94.66 98  A 1 
ATOM 812  C CG  . PRO A 1 98  ? 29.503  6.806   6.837   1.00 93.54 98  A 1 
ATOM 813  C CD  . PRO A 1 98  ? 28.410  5.957   7.468   1.00 95.26 98  A 1 
ATOM 814  N N   . GLU A 1 99  ? 27.470  6.109   4.013   1.00 96.48 99  A 1 
ATOM 815  C CA  . GLU A 1 99  ? 27.354  5.725   2.609   1.00 96.29 99  A 1 
ATOM 816  C C   . GLU A 1 99  ? 25.916  5.797   2.068   1.00 96.51 99  A 1 
ATOM 817  O O   . GLU A 1 99  ? 25.720  5.841   0.854   1.00 94.74 99  A 1 
ATOM 818  C CB  . GLU A 1 99  ? 27.968  4.323   2.403   1.00 95.01 99  A 1 
ATOM 819  C CG  . GLU A 1 99  ? 27.238  3.140   3.078   1.00 88.98 99  A 1 
ATOM 820  C CD  . GLU A 1 99  ? 27.662  2.844   4.531   1.00 88.42 99  A 1 
ATOM 821  O OE1 . GLU A 1 99  ? 27.526  1.673   4.951   1.00 81.05 99  A 1 
ATOM 822  O OE2 . GLU A 1 99  ? 28.102  3.770   5.246   1.00 83.91 99  A 1 
ATOM 823  N N   . TYR A 1 100 ? 24.910  5.831   2.941   1.00 95.98 100 A 1 
ATOM 824  C CA  . TYR A 1 100 ? 23.504  5.916   2.551   1.00 95.78 100 A 1 
ATOM 825  C C   . TYR A 1 100 ? 22.989  7.351   2.636   1.00 95.72 100 A 1 
ATOM 826  O O   . TYR A 1 100 ? 23.138  8.023   3.662   1.00 93.63 100 A 1 
ATOM 827  C CB  . TYR A 1 100 ? 22.650  4.981   3.410   1.00 95.66 100 A 1 
ATOM 828  C CG  . TYR A 1 100 ? 23.033  3.521   3.299   1.00 96.09 100 A 1 
ATOM 829  C CD1 . TYR A 1 100 ? 22.583  2.746   2.212   1.00 93.60 100 A 1 
ATOM 830  C CD2 . TYR A 1 100 ? 23.868  2.946   4.273   1.00 94.43 100 A 1 
ATOM 831  C CE1 . TYR A 1 100 ? 22.964  1.395   2.101   1.00 93.58 100 A 1 
ATOM 832  C CE2 . TYR A 1 100 ? 24.254  1.597   4.163   1.00 93.94 100 A 1 
ATOM 833  C CZ  . TYR A 1 100 ? 23.803  0.820   3.075   1.00 94.28 100 A 1 
ATOM 834  O OH  . TYR A 1 100 ? 24.189  -0.479  2.967   1.00 92.85 100 A 1 
ATOM 835  N N   . THR A 1 101 ? 22.301  7.797   1.586   1.00 95.74 101 A 1 
ATOM 836  C CA  . THR A 1 101 ? 21.616  9.096   1.531   1.00 95.34 101 A 1 
ATOM 837  C C   . THR A 1 101 ? 20.619  9.235   2.682   1.00 96.06 101 A 1 
ATOM 838  O O   . THR A 1 101 ? 19.907  8.282   3.006   1.00 95.11 101 A 1 
ATOM 839  C CB  . THR A 1 101 ? 20.890  9.278   0.190   1.00 93.38 101 A 1 
ATOM 840  O OG1 . THR A 1 101 ? 21.813  9.097   -0.859  1.00 84.87 101 A 1 
ATOM 841  C CG2 . THR A 1 101 ? 20.294  10.671  0.009   1.00 83.40 101 A 1 
ATOM 842  N N   . LYS A 1 102 ? 20.572  10.426  3.288   1.00 96.30 102 A 1 
ATOM 843  C CA  . LYS A 1 102 ? 19.607  10.776  4.339   1.00 95.95 102 A 1 
ATOM 844  C C   . LYS A 1 102 ? 18.688  11.906  3.866   1.00 96.40 102 A 1 
ATOM 845  O O   . LYS A 1 102 ? 19.163  12.807  3.183   1.00 94.76 102 A 1 
ATOM 846  C CB  . LYS A 1 102 ? 20.335  11.148  5.649   1.00 94.20 102 A 1 
ATOM 847  C CG  . LYS A 1 102 ? 21.258  10.051  6.207   1.00 89.87 102 A 1 
ATOM 848  C CD  . LYS A 1 102 ? 20.553  8.713   6.463   1.00 84.67 102 A 1 
ATOM 849  C CE  . LYS A 1 102 ? 21.592  7.663   6.846   1.00 80.91 102 A 1 
ATOM 850  N NZ  . LYS A 1 102 ? 21.083  6.282   6.653   1.00 70.14 102 A 1 
ATOM 851  N N   . PRO A 1 103 ? 17.378  11.869  4.227   1.00 96.78 103 A 1 
ATOM 852  C CA  . PRO A 1 103 ? 16.734  10.776  4.963   1.00 96.93 103 A 1 
ATOM 853  C C   . PRO A 1 103 ? 16.737  9.461   4.163   1.00 97.34 103 A 1 
ATOM 854  O O   . PRO A 1 103 ? 16.585  9.464   2.940   1.00 96.30 103 A 1 
ATOM 855  C CB  . PRO A 1 103 ? 15.316  11.267  5.264   1.00 95.78 103 A 1 
ATOM 856  C CG  . PRO A 1 103 ? 15.033  12.245  4.122   1.00 93.13 103 A 1 
ATOM 857  C CD  . PRO A 1 103 ? 16.394  12.877  3.853   1.00 95.50 103 A 1 
ATOM 858  N N   . TYR A 1 104 ? 16.921  8.326   4.855   1.00 97.44 104 A 1 
ATOM 859  C CA  . TYR A 1 104 ? 16.778  7.001   4.247   1.00 97.68 104 A 1 
ATOM 860  C C   . TYR A 1 104 ? 15.291  6.671   4.131   1.00 97.81 104 A 1 
ATOM 861  O O   . TYR A 1 104 ? 14.641  6.400   5.141   1.00 97.29 104 A 1 
ATOM 862  C CB  . TYR A 1 104 ? 17.546  5.954   5.058   1.00 97.60 104 A 1 
ATOM 863  C CG  . TYR A 1 104 ? 17.558  4.587   4.404   1.00 97.57 104 A 1 
ATOM 864  C CD1 . TYR A 1 104 ? 16.530  3.659   4.667   1.00 96.13 104 A 1 
ATOM 865  C CD2 . TYR A 1 104 ? 18.586  4.251   3.502   1.00 96.48 104 A 1 
ATOM 866  C CE1 . TYR A 1 104 ? 16.529  2.404   4.031   1.00 95.62 104 A 1 
ATOM 867  C CE2 . TYR A 1 104 ? 18.591  2.996   2.866   1.00 95.74 104 A 1 
ATOM 868  C CZ  . TYR A 1 104 ? 17.562  2.071   3.130   1.00 96.06 104 A 1 
ATOM 869  O OH  . TYR A 1 104 ? 17.562  0.858   2.514   1.00 94.59 104 A 1 
ATOM 870  N N   . LYS A 1 105 ? 14.750  6.719   2.910   1.00 97.42 105 A 1 
ATOM 871  C CA  . LYS A 1 105 ? 13.319  6.579   2.624   1.00 97.68 105 A 1 
ATOM 872  C C   . LYS A 1 105 ? 13.005  5.203   2.043   1.00 97.80 105 A 1 
ATOM 873  O O   . LYS A 1 105 ? 13.554  4.807   1.011   1.00 97.14 105 A 1 
ATOM 874  C CB  . LYS A 1 105 ? 12.860  7.690   1.673   1.00 97.20 105 A 1 
ATOM 875  C CG  . LYS A 1 105 ? 12.955  9.104   2.263   1.00 96.51 105 A 1 
ATOM 876  C CD  . LYS A 1 105 ? 12.443  10.118  1.235   1.00 95.77 105 A 1 
ATOM 877  C CE  . LYS A 1 105 ? 12.502  11.552  1.740   1.00 92.03 105 A 1 
ATOM 878  N NZ  . LYS A 1 105 ? 11.930  12.493  0.746   1.00 91.24 105 A 1 
ATOM 879  N N   . THR A 1 106 ? 12.103  4.471   2.686   1.00 98.07 106 A 1 
ATOM 880  C CA  . THR A 1 106 ? 11.692  3.142   2.231   1.00 97.93 106 A 1 
ATOM 881  C C   . THR A 1 106 ? 10.196  2.911   2.418   1.00 98.12 106 A 1 
ATOM 882  O O   . THR A 1 106 ? 9.570   3.540   3.265   1.00 97.38 106 A 1 
ATOM 883  C CB  . THR A 1 106 ? 12.542  2.064   2.915   1.00 96.52 106 A 1 
ATOM 884  O OG1 . THR A 1 106 ? 12.374  0.844   2.245   1.00 86.42 106 A 1 
ATOM 885  C CG2 . THR A 1 106 ? 12.240  1.843   4.397   1.00 86.56 106 A 1 
ATOM 886  N N   . PHE A 1 107 ? 9.608   2.012   1.619   1.00 97.82 107 A 1 
ATOM 887  C CA  . PHE A 1 107 ? 8.229   1.570   1.778   1.00 97.87 107 A 1 
ATOM 888  C C   . PHE A 1 107 ? 8.139   0.050   1.742   1.00 97.86 107 A 1 
ATOM 889  O O   . PHE A 1 107 ? 8.979   -0.630  1.155   1.00 97.34 107 A 1 
ATOM 890  C CB  . PHE A 1 107 ? 7.316   2.223   0.731   1.00 97.71 107 A 1 
ATOM 891  C CG  . PHE A 1 107 ? 7.436   1.645   -0.663  1.00 97.77 107 A 1 
ATOM 892  C CD1 . PHE A 1 107 ? 8.355   2.183   -1.578  1.00 96.63 107 A 1 
ATOM 893  C CD2 . PHE A 1 107 ? 6.627   0.565   -1.053  1.00 96.71 107 A 1 
ATOM 894  C CE1 . PHE A 1 107 ? 8.473   1.649   -2.868  1.00 95.97 107 A 1 
ATOM 895  C CE2 . PHE A 1 107 ? 6.749   0.026   -2.347  1.00 95.93 107 A 1 
ATOM 896  C CZ  . PHE A 1 107 ? 7.674   0.570   -3.254  1.00 95.98 107 A 1 
ATOM 897  N N   . TYR A 1 108 ? 7.089   -0.495  2.353   1.00 97.68 108 A 1 
ATOM 898  C CA  . TYR A 1 108 ? 6.821   -1.924  2.381   1.00 97.51 108 A 1 
ATOM 899  C C   . TYR A 1 108 ? 5.364   -2.216  2.032   1.00 97.60 108 A 1 
ATOM 900  O O   . TYR A 1 108 ? 4.475   -1.396  2.230   1.00 97.02 108 A 1 
ATOM 901  C CB  . TYR A 1 108 ? 7.204   -2.501  3.748   1.00 97.02 108 A 1 
ATOM 902  C CG  . TYR A 1 108 ? 6.364   -1.992  4.906   1.00 96.70 108 A 1 
ATOM 903  C CD1 . TYR A 1 108 ? 6.773   -0.854  5.630   1.00 95.14 108 A 1 
ATOM 904  C CD2 . TYR A 1 108 ? 5.161   -2.638  5.254   1.00 95.19 108 A 1 
ATOM 905  C CE1 . TYR A 1 108 ? 5.991   -0.368  6.691   1.00 93.91 108 A 1 
ATOM 906  C CE2 . TYR A 1 108 ? 4.372   -2.150  6.313   1.00 93.87 108 A 1 
ATOM 907  C CZ  . TYR A 1 108 ? 4.786   -1.014  7.035   1.00 94.13 108 A 1 
ATOM 908  O OH  . TYR A 1 108 ? 4.024   -0.544  8.056   1.00 91.96 108 A 1 
ATOM 909  N N   . MET A 1 109 ? 5.130   -3.431  1.533   1.00 97.29 109 A 1 
ATOM 910  C CA  . MET A 1 109 ? 3.791   -3.961  1.292   1.00 96.96 109 A 1 
ATOM 911  C C   . MET A 1 109 ? 3.748   -5.416  1.735   1.00 97.25 109 A 1 
ATOM 912  O O   . MET A 1 109 ? 4.671   -6.184  1.453   1.00 95.98 109 A 1 
ATOM 913  C CB  . MET A 1 109 ? 3.409   -3.867  -0.191  1.00 94.66 109 A 1 
ATOM 914  C CG  . MET A 1 109 ? 3.437   -2.440  -0.726  1.00 88.47 109 A 1 
ATOM 915  S SD  . MET A 1 109 ? 2.941   -2.338  -2.463  1.00 88.80 109 A 1 
ATOM 916  C CE  . MET A 1 109 ? 3.212   -0.578  -2.735  1.00 78.81 109 A 1 
ATOM 917  N N   . GLY A 1 110 ? 2.678   -5.828  2.414   1.00 96.37 110 A 1 
ATOM 918  C CA  . GLY A 1 110 ? 2.483   -7.241  2.707   1.00 96.17 110 A 1 
ATOM 919  C C   . GLY A 1 110 ? 1.565   -7.552  3.879   1.00 96.79 110 A 1 
ATOM 920  O O   . GLY A 1 110 ? 0.980   -6.649  4.482   1.00 96.24 110 A 1 
ATOM 921  N N   . PRO A 1 111 ? 1.424   -8.851  4.211   1.00 95.97 111 A 1 
ATOM 922  C CA  . PRO A 1 111 ? 0.513   -9.306  5.250   1.00 96.22 111 A 1 
ATOM 923  C C   . PRO A 1 111 ? 1.021   -8.955  6.657   1.00 96.51 111 A 1 
ATOM 924  O O   . PRO A 1 111 ? 2.224   -8.983  6.930   1.00 95.59 111 A 1 
ATOM 925  C CB  . PRO A 1 111 ? 0.384   -10.816 5.046   1.00 95.46 111 A 1 
ATOM 926  C CG  . PRO A 1 111 ? 1.738   -11.195 4.442   1.00 93.77 111 A 1 
ATOM 927  C CD  . PRO A 1 111 ? 2.085   -9.986  3.585   1.00 95.76 111 A 1 
ATOM 928  N N   . MET A 1 112 ? 0.073   -8.678  7.545   1.00 95.84 112 A 1 
ATOM 929  C CA  . MET A 1 112 ? 0.200   -8.451  8.983   1.00 95.69 112 A 1 
ATOM 930  C C   . MET A 1 112 ? -0.789  -9.352  9.721   1.00 95.92 112 A 1 
ATOM 931  O O   . MET A 1 112 ? -1.801  -9.769  9.141   1.00 95.31 112 A 1 
ATOM 932  C CB  . MET A 1 112 ? -0.084  -6.977  9.312   1.00 95.13 112 A 1 
ATOM 933  C CG  . MET A 1 112 ? 0.807   -5.988  8.553   1.00 94.42 112 A 1 
ATOM 934  S SD  . MET A 1 112 ? 2.579   -6.174  8.850   1.00 94.52 112 A 1 
ATOM 935  C CE  . MET A 1 112 ? 3.198   -5.198  7.463   1.00 90.94 112 A 1 
ATOM 936  N N   . PHE A 1 113 ? -0.525  -9.649  11.003  1.00 93.43 113 A 1 
ATOM 937  C CA  . PHE A 1 113 ? -1.290  -10.631 11.767  1.00 93.50 113 A 1 
ATOM 938  C C   . PHE A 1 113 ? -1.642  -10.102 13.157  1.00 92.97 113 A 1 
ATOM 939  O O   . PHE A 1 113 ? -0.764  -9.783  13.948  1.00 91.17 113 A 1 
ATOM 940  C CB  . PHE A 1 113 ? -0.503  -11.942 11.856  1.00 93.48 113 A 1 
ATOM 941  C CG  . PHE A 1 113 ? -0.124  -12.545 10.515  1.00 94.18 113 A 1 
ATOM 942  C CD1 . PHE A 1 113 ? -0.948  -13.504 9.902   1.00 91.74 113 A 1 
ATOM 943  C CD2 . PHE A 1 113 ? 1.049   -12.117 9.863   1.00 92.66 113 A 1 
ATOM 944  C CE1 . PHE A 1 113 ? -0.596  -14.039 8.651   1.00 91.71 113 A 1 
ATOM 945  C CE2 . PHE A 1 113 ? 1.397   -12.647 8.607   1.00 91.76 113 A 1 
ATOM 946  C CZ  . PHE A 1 113 ? 0.579   -13.610 8.003   1.00 92.74 113 A 1 
ATOM 947  N N   . ARG A 1 114 ? -2.944  -10.060 13.472  1.00 91.91 114 A 1 
ATOM 948  C CA  . ARG A 1 114 ? -3.451  -9.701  14.806  1.00 90.76 114 A 1 
ATOM 949  C C   . ARG A 1 114 ? -4.599  -10.626 15.193  1.00 90.77 114 A 1 
ATOM 950  O O   . ARG A 1 114 ? -5.532  -10.830 14.415  1.00 89.34 114 A 1 
ATOM 951  C CB  . ARG A 1 114 ? -3.891  -8.229  14.859  1.00 89.14 114 A 1 
ATOM 952  C CG  . ARG A 1 114 ? -2.726  -7.257  14.619  1.00 84.95 114 A 1 
ATOM 953  C CD  . ARG A 1 114 ? -3.177  -5.803  14.785  1.00 84.10 114 A 1 
ATOM 954  N NE  . ARG A 1 114 ? -2.112  -4.883  14.342  1.00 80.41 114 A 1 
ATOM 955  C CZ  . ARG A 1 114 ? -2.190  -3.574  14.217  1.00 79.70 114 A 1 
ATOM 956  N NH1 . ARG A 1 114 ? -3.265  -2.905  14.532  1.00 72.84 114 A 1 
ATOM 957  N NH2 . ARG A 1 114 ? -1.168  -2.910  13.760  1.00 71.60 114 A 1 
ATOM 958  N N   . TYR A 1 115 ? -4.569  -11.171 16.412  1.00 88.20 115 A 1 
ATOM 959  C CA  . TYR A 1 115 ? -5.633  -12.036 16.938  1.00 86.69 115 A 1 
ATOM 960  C C   . TYR A 1 115 ? -6.877  -11.238 17.370  1.00 85.23 115 A 1 
ATOM 961  O O   . TYR A 1 115 ? -7.478  -11.458 18.416  1.00 81.76 115 A 1 
ATOM 962  C CB  . TYR A 1 115 ? -5.077  -12.975 18.017  1.00 84.77 115 A 1 
ATOM 963  C CG  . TYR A 1 115 ? -5.957  -14.185 18.269  1.00 79.83 115 A 1 
ATOM 964  C CD1 . TYR A 1 115 ? -6.878  -14.187 19.337  1.00 73.05 115 A 1 
ATOM 965  C CD2 . TYR A 1 115 ? -5.874  -15.302 17.422  1.00 73.13 115 A 1 
ATOM 966  C CE1 . TYR A 1 115 ? -7.711  -15.299 19.551  1.00 71.05 115 A 1 
ATOM 967  C CE2 . TYR A 1 115 ? -6.707  -16.416 17.630  1.00 69.32 115 A 1 
ATOM 968  C CZ  . TYR A 1 115 ? -7.627  -16.415 18.694  1.00 73.08 115 A 1 
ATOM 969  O OH  . TYR A 1 115 ? -8.442  -17.486 18.884  1.00 69.20 115 A 1 
ATOM 970  N N   . GLU A 1 116 ? -7.294  -10.285 16.537  1.00 87.59 116 A 1 
ATOM 971  C CA  . GLU A 1 116 ? -8.503  -9.496  16.748  1.00 86.15 116 A 1 
ATOM 972  C C   . GLU A 1 116 ? -9.784  -10.304 16.489  1.00 87.23 116 A 1 
ATOM 973  O O   . GLU A 1 116 ? -9.818  -11.331 15.798  1.00 82.66 116 A 1 
ATOM 974  C CB  . GLU A 1 116 ? -8.480  -8.234  15.865  1.00 81.28 116 A 1 
ATOM 975  C CG  . GLU A 1 116 ? -7.528  -7.147  16.395  1.00 74.46 116 A 1 
ATOM 976  C CD  . GLU A 1 116 ? -7.659  -5.823  15.620  1.00 72.95 116 A 1 
ATOM 977  O OE1 . GLU A 1 116 ? -6.652  -5.118  15.446  1.00 67.12 116 A 1 
ATOM 978  O OE2 . GLU A 1 116 ? -8.797  -5.484  15.187  1.00 66.64 116 A 1 
ATOM 979  N N   . ARG A 1 117 ? -10.896 -9.800  17.009  1.00 81.16 117 A 1 
ATOM 980  C CA  . ARG A 1 117 ? -12.223 -10.284 16.626  1.00 82.51 117 A 1 
ATOM 981  C C   . ARG A 1 117 ? -12.514 -9.850  15.185  1.00 85.39 117 A 1 
ATOM 982  O O   . ARG A 1 117 ? -12.624 -8.650  14.949  1.00 81.31 117 A 1 
ATOM 983  C CB  . ARG A 1 117 ? -13.282 -9.767  17.610  1.00 77.74 117 A 1 
ATOM 984  C CG  . ARG A 1 117 ? -14.668 -10.325 17.270  1.00 69.10 117 A 1 
ATOM 985  C CD  . ARG A 1 117 ? -15.697 -9.847  18.289  1.00 64.05 117 A 1 
ATOM 986  N NE  . ARG A 1 117 ? -17.048 -10.368 17.978  1.00 58.73 117 A 1 
ATOM 987  C CZ  . ARG A 1 117 ? -18.129 -10.226 18.730  1.00 51.32 117 A 1 
ATOM 988  N NH1 . ARG A 1 117 ? -18.094 -9.586  19.864  1.00 47.66 117 A 1 
ATOM 989  N NH2 . ARG A 1 117 ? -19.268 -10.737 18.353  1.00 46.67 117 A 1 
ATOM 990  N N   . PRO A 1 118 ? -12.718 -10.790 14.230  1.00 83.54 118 A 1 
ATOM 991  C CA  . PRO A 1 118 ? -12.995 -10.423 12.843  1.00 83.80 118 A 1 
ATOM 992  C C   . PRO A 1 118 ? -14.290 -9.616  12.713  1.00 84.54 118 A 1 
ATOM 993  O O   . PRO A 1 118 ? -15.339 -10.016 13.222  1.00 81.26 118 A 1 
ATOM 994  C CB  . PRO A 1 118 ? -13.050 -11.737 12.054  1.00 81.25 118 A 1 
ATOM 995  C CG  . PRO A 1 118 ? -12.226 -12.696 12.910  1.00 79.75 118 A 1 
ATOM 996  C CD  . PRO A 1 118 ? -12.525 -12.231 14.334  1.00 82.66 118 A 1 
ATOM 997  N N   . GLN A 1 119 ? -14.207 -8.480  12.015  1.00 85.61 119 A 1 
ATOM 998  C CA  . GLN A 1 119 ? -15.319 -7.603  11.662  1.00 84.38 119 A 1 
ATOM 999  C C   . GLN A 1 119 ? -15.036 -6.932  10.310  1.00 85.09 119 A 1 
ATOM 1000 O O   . GLN A 1 119 ? -13.955 -7.109  9.755   1.00 81.89 119 A 1 
ATOM 1001 C CB  . GLN A 1 119 ? -15.579 -6.595  12.796  1.00 79.80 119 A 1 
ATOM 1002 C CG  . GLN A 1 119 ? -14.393 -5.668  13.123  1.00 70.93 119 A 1 
ATOM 1003 C CD  . GLN A 1 119 ? -14.681 -4.735  14.300  1.00 69.47 119 A 1 
ATOM 1004 O OE1 . GLN A 1 119 ? -15.570 -4.946  15.106  1.00 64.04 119 A 1 
ATOM 1005 N NE2 . GLN A 1 119 ? -13.950 -3.662  14.462  1.00 61.35 119 A 1 
ATOM 1006 N N   . LYS A 1 120 ? -15.992 -6.180  9.746   1.00 81.17 120 A 1 
ATOM 1007 C CA  . LYS A 1 120 ? -15.793 -5.503  8.452   1.00 80.55 120 A 1 
ATOM 1008 C C   . LYS A 1 120 ? -14.525 -4.639  8.506   1.00 80.29 120 A 1 
ATOM 1009 O O   . LYS A 1 120 ? -14.392 -3.827  9.410   1.00 74.56 120 A 1 
ATOM 1010 C CB  . LYS A 1 120 ? -17.051 -4.685  8.083   1.00 77.95 120 A 1 
ATOM 1011 C CG  . LYS A 1 120 ? -16.983 -4.154  6.637   1.00 72.09 120 A 1 
ATOM 1012 C CD  . LYS A 1 120 ? -18.227 -3.344  6.212   1.00 69.05 120 A 1 
ATOM 1013 C CE  . LYS A 1 120 ? -18.042 -2.878  4.752   1.00 62.71 120 A 1 
ATOM 1014 N NZ  . LYS A 1 120 ? -19.148 -2.024  4.230   1.00 55.70 120 A 1 
ATOM 1015 N N   . GLY A 1 121 ? -13.591 -4.830  7.575   1.00 82.44 121 A 1 
ATOM 1016 C CA  . GLY A 1 121 ? -12.311 -4.099  7.520   1.00 80.50 121 A 1 
ATOM 1017 C C   . GLY A 1 121 ? -11.287 -4.444  8.614   1.00 82.68 121 A 1 
ATOM 1018 O O   . GLY A 1 121 ? -10.270 -3.767  8.711   1.00 79.94 121 A 1 
ATOM 1019 N N   . ARG A 1 122 ? -11.528 -5.472  9.448   1.00 82.05 122 A 1 
ATOM 1020 C CA  . ARG A 1 122 ? -10.588 -6.001  10.450  1.00 84.66 122 A 1 
ATOM 1021 C C   . ARG A 1 122 ? -10.526 -7.522  10.366  1.00 88.40 122 A 1 
ATOM 1022 O O   . ARG A 1 122 ? -11.475 -8.224  10.718  1.00 85.84 122 A 1 
ATOM 1023 C CB  . ARG A 1 122 ? -10.965 -5.575  11.872  1.00 79.76 122 A 1 
ATOM 1024 C CG  . ARG A 1 122 ? -10.805 -4.070  12.113  1.00 73.65 122 A 1 
ATOM 1025 C CD  . ARG A 1 122 ? -11.011 -3.792  13.599  1.00 72.24 122 A 1 
ATOM 1026 N NE  . ARG A 1 122 ? -10.917 -2.362  13.947  1.00 66.79 122 A 1 
ATOM 1027 C CZ  . ARG A 1 122 ? -10.335 -1.875  15.029  1.00 61.73 122 A 1 
ATOM 1028 N NH1 . ARG A 1 122 ? -9.676  -2.634  15.879  1.00 56.45 122 A 1 
ATOM 1029 N NH2 . ARG A 1 122 ? -10.393 -0.597  15.293  1.00 54.12 122 A 1 
ATOM 1030 N N   . LEU A 1 123 ? -9.393  -8.016  9.892   1.00 88.33 123 A 1 
ATOM 1031 C CA  . LEU A 1 123 ? -9.090  -9.430  9.719   1.00 89.65 123 A 1 
ATOM 1032 C C   . LEU A 1 123 ? -7.929  -9.832  10.633  1.00 91.11 123 A 1 
ATOM 1033 O O   . LEU A 1 123 ? -7.173  -8.986  11.105  1.00 89.62 123 A 1 
ATOM 1034 C CB  . LEU A 1 123 ? -8.782  -9.694  8.236   1.00 88.28 123 A 1 
ATOM 1035 C CG  . LEU A 1 123 ? -9.950  -9.411  7.274   1.00 87.23 123 A 1 
ATOM 1036 C CD1 . LEU A 1 123 ? -9.489  -9.626  5.835   1.00 82.39 123 A 1 
ATOM 1037 C CD2 . LEU A 1 123 ? -11.154 -10.328 7.536   1.00 82.25 123 A 1 
ATOM 1038 N N   . ARG A 1 124 ? -7.789  -11.130 10.882  1.00 91.48 124 A 1 
ATOM 1039 C CA  . ARG A 1 124 ? -6.640  -11.678 11.620  1.00 92.09 124 A 1 
ATOM 1040 C C   . ARG A 1 124 ? -5.370  -11.706 10.772  1.00 93.02 124 A 1 
ATOM 1041 O O   . ARG A 1 124 ? -4.288  -11.540 11.306  1.00 92.34 124 A 1 
ATOM 1042 C CB  . ARG A 1 124 ? -6.964  -13.081 12.108  1.00 91.55 124 A 1 
ATOM 1043 C CG  . ARG A 1 124 ? -7.931  -13.047 13.287  1.00 89.08 124 A 1 
ATOM 1044 C CD  . ARG A 1 124 ? -8.252  -14.479 13.693  1.00 86.56 124 A 1 
ATOM 1045 N NE  . ARG A 1 124 ? -9.043  -14.502 14.925  1.00 83.20 124 A 1 
ATOM 1046 C CZ  . ARG A 1 124 ? -9.367  -15.583 15.597  1.00 79.86 124 A 1 
ATOM 1047 N NH1 . ARG A 1 124 ? -9.104  -16.780 15.151  1.00 72.96 124 A 1 
ATOM 1048 N NH2 . ARG A 1 124 ? -9.941  -15.465 16.756  1.00 73.79 124 A 1 
ATOM 1049 N N   . GLN A 1 125 ? -5.526  -11.914 9.469   1.00 94.54 125 A 1 
ATOM 1050 C CA  . GLN A 1 125 ? -4.519  -11.605 8.466   1.00 94.74 125 A 1 
ATOM 1051 C C   . GLN A 1 125 ? -5.078  -10.475 7.604   1.00 94.37 125 A 1 
ATOM 1052 O O   . GLN A 1 125 ? -6.138  -10.636 7.002   1.00 93.11 125 A 1 
ATOM 1053 C CB  . GLN A 1 125 ? -4.194  -12.854 7.639   1.00 93.89 125 A 1 
ATOM 1054 C CG  . GLN A 1 125 ? -3.178  -12.563 6.525   1.00 91.51 125 A 1 
ATOM 1055 C CD  . GLN A 1 125 ? -2.940  -13.785 5.638   1.00 91.66 125 A 1 
ATOM 1056 O OE1 . GLN A 1 125 ? -3.033  -14.934 6.053   1.00 84.78 125 A 1 
ATOM 1057 N NE2 . GLN A 1 125 ? -2.647  -13.588 4.381   1.00 83.31 125 A 1 
ATOM 1058 N N   . PHE A 1 126 ? -4.374  -9.353  7.575   1.00 94.84 126 A 1 
ATOM 1059 C CA  . PHE A 1 126 ? -4.692  -8.183  6.763   1.00 94.40 126 A 1 
ATOM 1060 C C   . PHE A 1 126 ? -3.415  -7.708  6.075   1.00 95.07 126 A 1 
ATOM 1061 O O   . PHE A 1 126 ? -2.335  -8.225  6.365   1.00 94.63 126 A 1 
ATOM 1062 C CB  . PHE A 1 126 ? -5.340  -7.108  7.649   1.00 93.51 126 A 1 
ATOM 1063 C CG  . PHE A 1 126 ? -4.464  -6.586  8.766   1.00 93.19 126 A 1 
ATOM 1064 C CD1 . PHE A 1 126 ? -4.343  -7.310  9.967   1.00 91.81 126 A 1 
ATOM 1065 C CD2 . PHE A 1 126 ? -3.765  -5.376  8.609   1.00 92.13 126 A 1 
ATOM 1066 C CE1 . PHE A 1 126 ? -3.526  -6.831  11.001  1.00 90.69 126 A 1 
ATOM 1067 C CE2 . PHE A 1 126 ? -2.947  -4.897  9.644   1.00 90.69 126 A 1 
ATOM 1068 C CZ  . PHE A 1 126 ? -2.823  -5.624  10.842  1.00 90.53 126 A 1 
ATOM 1069 N N   . HIS A 1 127 ? -3.513  -6.767  5.153   1.00 95.96 127 A 1 
ATOM 1070 C CA  . HIS A 1 127 ? -2.364  -6.296  4.385   1.00 95.94 127 A 1 
ATOM 1071 C C   . HIS A 1 127 ? -2.159  -4.802  4.594   1.00 95.91 127 A 1 
ATOM 1072 O O   . HIS A 1 127 ? -3.114  -4.028  4.614   1.00 95.08 127 A 1 
ATOM 1073 C CB  . HIS A 1 127 ? -2.518  -6.662  2.910   1.00 95.65 127 A 1 
ATOM 1074 C CG  . HIS A 1 127 ? -2.642  -8.147  2.682   1.00 95.00 127 A 1 
ATOM 1075 N ND1 . HIS A 1 127 ? -3.753  -8.914  2.967   1.00 87.63 127 A 1 
ATOM 1076 C CD2 . HIS A 1 127 ? -1.691  -9.001  2.198   1.00 89.93 127 A 1 
ATOM 1077 C CE1 . HIS A 1 127 ? -3.474  -10.187 2.659   1.00 90.85 127 A 1 
ATOM 1078 N NE2 . HIS A 1 127 ? -2.224  -10.293 2.181   1.00 91.49 127 A 1 
ATOM 1079 N N   . GLN A 1 128 ? -0.898  -4.415  4.771   1.00 95.84 128 A 1 
ATOM 1080 C CA  . GLN A 1 128 ? -0.500  -3.021  4.914   1.00 95.90 128 A 1 
ATOM 1081 C C   . GLN A 1 128 ? 0.397   -2.583  3.765   1.00 96.37 128 A 1 
ATOM 1082 O O   . GLN A 1 128 ? 1.224   -3.353  3.273   1.00 95.76 128 A 1 
ATOM 1083 C CB  . GLN A 1 128 ? 0.188   -2.772  6.264   1.00 94.26 128 A 1 
ATOM 1084 C CG  . GLN A 1 128 ? -0.825  -2.741  7.417   1.00 89.32 128 A 1 
ATOM 1085 C CD  . GLN A 1 128 ? -0.196  -2.405  8.768   1.00 90.36 128 A 1 
ATOM 1086 O OE1 . GLN A 1 128 ? 0.983   -2.608  9.023   1.00 82.60 128 A 1 
ATOM 1087 N NE2 . GLN A 1 128 ? -0.951  -1.878  9.697   1.00 81.02 128 A 1 
ATOM 1088 N N   . ILE A 1 129 ? 0.240   -1.315  3.404   1.00 97.30 129 A 1 
ATOM 1089 C CA  . ILE A 1 129 ? 1.236   -0.503  2.721   1.00 97.58 129 A 1 
ATOM 1090 C C   . ILE A 1 129 ? 1.720   0.508   3.756   1.00 97.72 129 A 1 
ATOM 1091 O O   . ILE A 1 129 ? 0.904   1.184   4.379   1.00 97.01 129 A 1 
ATOM 1092 C CB  . ILE A 1 129 ? 0.633   0.185   1.477   1.00 97.18 129 A 1 
ATOM 1093 C CG1 . ILE A 1 129 ? 0.109   -0.862  0.472   1.00 95.54 129 A 1 
ATOM 1094 C CG2 . ILE A 1 129 ? 1.687   1.103   0.829   1.00 95.63 129 A 1 
ATOM 1095 C CD1 . ILE A 1 129 ? -0.672  -0.270  -0.705  1.00 92.38 129 A 1 
ATOM 1096 N N   . GLY A 1 130 ? 3.027   0.602   3.964   1.00 97.34 130 A 1 
ATOM 1097 C CA  . GLY A 1 130 ? 3.606   1.560   4.895   1.00 97.30 130 A 1 
ATOM 1098 C C   . GLY A 1 130 ? 4.897   2.153   4.366   1.00 97.80 130 A 1 
ATOM 1099 O O   . GLY A 1 130 ? 5.523   1.595   3.463   1.00 97.51 130 A 1 
ATOM 1100 N N   . VAL A 1 131 ? 5.283   3.302   4.916   1.00 97.69 131 A 1 
ATOM 1101 C CA  . VAL A 1 131 ? 6.511   4.012   4.562   1.00 97.55 131 A 1 
ATOM 1102 C C   . VAL A 1 131 ? 7.263   4.396   5.822   1.00 97.59 131 A 1 
ATOM 1103 O O   . VAL A 1 131 ? 6.644   4.640   6.853   1.00 96.81 131 A 1 
ATOM 1104 C CB  . VAL A 1 131 ? 6.254   5.258   3.696   1.00 96.38 131 A 1 
ATOM 1105 C CG1 . VAL A 1 131 ? 5.409   4.928   2.462   1.00 93.69 131 A 1 
ATOM 1106 C CG2 . VAL A 1 131 ? 5.591   6.408   4.457   1.00 93.21 131 A 1 
ATOM 1107 N N   . GLU A 1 132 ? 8.583   4.465   5.724   1.00 97.38 132 A 1 
ATOM 1108 C CA  . GLU A 1 132 ? 9.457   4.865   6.818   1.00 97.20 132 A 1 
ATOM 1109 C C   . GLU A 1 132 ? 10.577  5.762   6.273   1.00 97.47 132 A 1 
ATOM 1110 O O   . GLU A 1 132 ? 11.219  5.438   5.268   1.00 96.80 132 A 1 
ATOM 1111 C CB  . GLU A 1 132 ? 10.054  3.639   7.529   1.00 96.46 132 A 1 
ATOM 1112 C CG  . GLU A 1 132 ? 9.060   2.522   7.927   1.00 94.62 132 A 1 
ATOM 1113 C CD  . GLU A 1 132 ? 7.975   2.911   8.934   1.00 95.02 132 A 1 
ATOM 1114 O OE1 . GLU A 1 132 ? 7.069   2.075   9.152   1.00 90.18 132 A 1 
ATOM 1115 O OE2 . GLU A 1 132 ? 8.027   4.007   9.515   1.00 91.21 132 A 1 
ATOM 1116 N N   . ALA A 1 133 ? 10.833  6.892   6.944   1.00 97.50 133 A 1 
ATOM 1117 C CA  . ALA A 1 133 ? 11.921  7.820   6.653   1.00 97.44 133 A 1 
ATOM 1118 C C   . ALA A 1 133 ? 12.812  7.982   7.892   1.00 97.26 133 A 1 
ATOM 1119 O O   . ALA A 1 133 ? 12.335  8.392   8.947   1.00 96.30 133 A 1 
ATOM 1120 C CB  . ALA A 1 133 ? 11.337  9.159   6.182   1.00 97.14 133 A 1 
ATOM 1121 N N   . PHE A 1 134 ? 14.107  7.687   7.774   1.00 97.66 134 A 1 
ATOM 1122 C CA  . PHE A 1 134 ? 15.062  7.708   8.881   1.00 97.51 134 A 1 
ATOM 1123 C C   . PHE A 1 134 ? 16.137  8.778   8.708   1.00 97.40 134 A 1 
ATOM 1124 O O   . PHE A 1 134 ? 16.662  8.969   7.609   1.00 96.44 134 A 1 
ATOM 1125 C CB  . PHE A 1 134 ? 15.724  6.332   9.033   1.00 97.07 134 A 1 
ATOM 1126 C CG  . PHE A 1 134 ? 14.763  5.182   9.233   1.00 96.99 134 A 1 
ATOM 1127 C CD1 . PHE A 1 134 ? 14.191  4.958   10.496  1.00 95.58 134 A 1 
ATOM 1128 C CD2 . PHE A 1 134 ? 14.447  4.331   8.157   1.00 95.67 134 A 1 
ATOM 1129 C CE1 . PHE A 1 134 ? 13.303  3.884   10.684  1.00 94.93 134 A 1 
ATOM 1130 C CE2 . PHE A 1 134 ? 13.558  3.259   8.346   1.00 95.01 134 A 1 
ATOM 1131 C CZ  . PHE A 1 134 ? 12.984  3.033   9.609   1.00 95.25 134 A 1 
ATOM 1132 N N   . GLY A 1 135 ? 16.553  9.407   9.822   1.00 96.77 135 A 1 
ATOM 1133 C CA  . GLY A 1 135 ? 17.716  10.297  9.876   1.00 96.33 135 A 1 
ATOM 1134 C C   . GLY A 1 135 ? 17.414  11.762  9.552   1.00 96.48 135 A 1 
ATOM 1135 O O   . GLY A 1 135 ? 18.325  12.481  9.147   1.00 94.55 135 A 1 
ATOM 1136 N N   . SER A 1 136 ? 16.162  12.201  9.706   1.00 96.51 136 A 1 
ATOM 1137 C CA  . SER A 1 136 ? 15.762  13.607  9.613   1.00 96.34 136 A 1 
ATOM 1138 C C   . SER A 1 136 ? 14.820  13.977  10.756  1.00 96.23 136 A 1 
ATOM 1139 O O   . SER A 1 136 ? 13.759  13.376  10.907  1.00 95.32 136 A 1 
ATOM 1140 C CB  . SER A 1 136 ? 15.091  13.876  8.267   1.00 95.65 136 A 1 
ATOM 1141 O OG  . SER A 1 136 ? 14.695  15.232  8.161   1.00 91.46 136 A 1 
ATOM 1142 N N   . ASP A 1 137 ? 15.205  14.992  11.531  1.00 95.94 137 A 1 
ATOM 1143 C CA  . ASP A 1 137 ? 14.384  15.651  12.551  1.00 95.44 137 A 1 
ATOM 1144 C C   . ASP A 1 137 ? 13.611  16.861  11.995  1.00 96.15 137 A 1 
ATOM 1145 O O   . ASP A 1 137 ? 12.792  17.454  12.687  1.00 94.87 137 A 1 
ATOM 1146 C CB  . ASP A 1 137 ? 15.284  16.050  13.737  1.00 93.36 137 A 1 
ATOM 1147 C CG  . ASP A 1 137 ? 16.425  17.020  13.379  1.00 89.92 137 A 1 
ATOM 1148 O OD1 . ASP A 1 137 ? 16.623  17.294  12.170  1.00 81.81 137 A 1 
ATOM 1149 O OD2 . ASP A 1 137 ? 17.143  17.431  14.315  1.00 83.48 137 A 1 
ATOM 1150 N N   . ASN A 1 138 ? 13.823  17.217  10.724  1.00 96.64 138 A 1 
ATOM 1151 C CA  . ASN A 1 138 ? 13.177  18.353  10.083  1.00 96.86 138 A 1 
ATOM 1152 C C   . ASN A 1 138 ? 11.654  18.119  9.943   1.00 97.18 138 A 1 
ATOM 1153 O O   . ASN A 1 138 ? 11.266  17.131  9.304   1.00 96.97 138 A 1 
ATOM 1154 C CB  . ASN A 1 138 ? 13.866  18.597  8.726   1.00 96.58 138 A 1 
ATOM 1155 C CG  . ASN A 1 138 ? 13.449  19.896  8.054   1.00 95.80 138 A 1 
ATOM 1156 O OD1 . ASN A 1 138 ? 12.334  20.379  8.156   1.00 91.84 138 A 1 
ATOM 1157 N ND2 . ASN A 1 138 ? 14.341  20.519  7.324   1.00 90.57 138 A 1 
ATOM 1158 N N   . PRO A 1 139 ? 10.788  19.045  10.420  1.00 97.30 139 A 1 
ATOM 1159 C CA  . PRO A 1 139 ? 9.331   18.977  10.242  1.00 97.41 139 A 1 
ATOM 1160 C C   . PRO A 1 139 ? 8.867   18.805  8.787   1.00 97.70 139 A 1 
ATOM 1161 O O   . PRO A 1 139 ? 7.794   18.265  8.529   1.00 97.41 139 A 1 
ATOM 1162 C CB  . PRO A 1 139 ? 8.798   20.297  10.813  1.00 96.90 139 A 1 
ATOM 1163 C CG  . PRO A 1 139 ? 9.841   20.690  11.857  1.00 95.07 139 A 1 
ATOM 1164 C CD  . PRO A 1 139 ? 11.145  20.196  11.242  1.00 96.91 139 A 1 
ATOM 1165 N N   . ALA A 1 140 ? 9.696   19.207  7.809   1.00 97.93 140 A 1 
ATOM 1166 C CA  . ALA A 1 140 ? 9.400   18.986  6.396   1.00 97.94 140 A 1 
ATOM 1167 C C   . ALA A 1 140 ? 9.267   17.496  6.030   1.00 98.06 140 A 1 
ATOM 1168 O O   . ALA A 1 140 ? 8.527   17.172  5.106   1.00 97.65 140 A 1 
ATOM 1169 C CB  . ALA A 1 140 ? 10.488  19.658  5.550   1.00 97.51 140 A 1 
ATOM 1170 N N   . THR A 1 141 ? 9.943   16.582  6.747   1.00 97.55 141 A 1 
ATOM 1171 C CA  . THR A 1 141 ? 9.799   15.129  6.536   1.00 97.51 141 A 1 
ATOM 1172 C C   . THR A 1 141 ? 8.400   14.654  6.931   1.00 97.65 141 A 1 
ATOM 1173 O O   . THR A 1 141 ? 7.808   13.832  6.229   1.00 97.12 141 A 1 
ATOM 1174 C CB  . THR A 1 141 ? 10.854  14.357  7.343   1.00 96.97 141 A 1 
ATOM 1175 O OG1 . THR A 1 141 ? 12.147  14.822  7.021   1.00 93.06 141 A 1 
ATOM 1176 C CG2 . THR A 1 141 ? 10.846  12.856  7.055   1.00 92.65 141 A 1 
ATOM 1177 N N   . ASP A 1 142 ? 7.852   15.206  8.025   1.00 97.61 142 A 1 
ATOM 1178 C CA  . ASP A 1 142 ? 6.508   14.896  8.514   1.00 97.59 142 A 1 
ATOM 1179 C C   . ASP A 1 142 ? 5.470   15.345  7.480   1.00 97.80 142 A 1 
ATOM 1180 O O   . ASP A 1 142 ? 4.624   14.558  7.041   1.00 97.41 142 A 1 
ATOM 1181 C CB  . ASP A 1 142 ? 6.239   15.593  9.869   1.00 97.05 142 A 1 
ATOM 1182 C CG  . ASP A 1 142 ? 7.252   15.318  10.990  1.00 96.31 142 A 1 
ATOM 1183 O OD1 . ASP A 1 142 ? 8.416   14.956  10.697  1.00 94.01 142 A 1 
ATOM 1184 O OD2 . ASP A 1 142 ? 6.911   15.536  12.171  1.00 93.28 142 A 1 
ATOM 1185 N N   . VAL A 1 143 ? 5.585   16.601  7.027   1.00 97.96 143 A 1 
ATOM 1186 C CA  . VAL A 1 143 ? 4.675   17.206  6.048   1.00 98.05 143 A 1 
ATOM 1187 C C   . VAL A 1 143 ? 4.751   16.496  4.700   1.00 97.95 143 A 1 
ATOM 1188 O O   . VAL A 1 143 ? 3.710   16.136  4.153   1.00 97.53 143 A 1 
ATOM 1189 C CB  . VAL A 1 143 ? 4.952   18.712  5.911   1.00 97.88 143 A 1 
ATOM 1190 C CG1 . VAL A 1 143 ? 4.093   19.366  4.824   1.00 96.14 143 A 1 
ATOM 1191 C CG2 . VAL A 1 143 ? 4.637   19.413  7.237   1.00 96.22 143 A 1 
ATOM 1192 N N   . GLU A 1 144 ? 5.953   16.220  4.182   1.00 98.08 144 A 1 
ATOM 1193 C CA  . GLU A 1 144 ? 6.135   15.491  2.921   1.00 97.90 144 A 1 
ATOM 1194 C C   . GLU A 1 144 ? 5.440   14.122  2.959   1.00 97.87 144 A 1 
ATOM 1195 O O   . GLU A 1 144 ? 4.742   13.750  2.019   1.00 97.20 144 A 1 
ATOM 1196 C CB  . GLU A 1 144 ? 7.641   15.317  2.636   1.00 97.18 144 A 1 
ATOM 1197 C CG  . GLU A 1 144 ? 7.916   14.709  1.254   1.00 94.68 144 A 1 
ATOM 1198 C CD  . GLU A 1 144 ? 9.362   14.206  1.135   1.00 93.57 144 A 1 
ATOM 1199 O OE1 . GLU A 1 144 ? 9.697   13.167  1.745   1.00 85.25 144 A 1 
ATOM 1200 O OE2 . GLU A 1 144 ? 10.202  14.785  0.410   1.00 86.97 144 A 1 
ATOM 1201 N N   . SER A 1 145 ? 5.593   13.391  4.072   1.00 97.85 145 A 1 
ATOM 1202 C CA  . SER A 1 145 ? 4.981   12.070  4.232   1.00 97.68 145 A 1 
ATOM 1203 C C   . SER A 1 145 ? 3.450   12.148  4.302   1.00 97.84 145 A 1 
ATOM 1204 O O   . SER A 1 145 ? 2.762   11.330  3.688   1.00 97.18 145 A 1 
ATOM 1205 C CB  . SER A 1 145 ? 5.527   11.380  5.483   1.00 96.99 145 A 1 
ATOM 1206 O OG  . SER A 1 145 ? 6.934   11.265  5.434   1.00 93.15 145 A 1 
ATOM 1207 N N   . MET A 1 146 ? 2.894   13.144  5.000   1.00 97.79 146 A 1 
ATOM 1208 C CA  . MET A 1 146 ? 1.442   13.381  5.050   1.00 97.72 146 A 1 
ATOM 1209 C C   . MET A 1 146 ? 0.880   13.766  3.677   1.00 97.67 146 A 1 
ATOM 1210 O O   . MET A 1 146 ? -0.136  13.213  3.254   1.00 97.04 146 A 1 
ATOM 1211 C CB  . MET A 1 146 ? 1.118   14.473  6.080   1.00 97.29 146 A 1 
ATOM 1212 C CG  . MET A 1 146 ? 1.323   13.982  7.520   1.00 95.89 146 A 1 
ATOM 1213 S SD  . MET A 1 146 ? 0.796   15.140  8.810   1.00 95.40 146 A 1 
ATOM 1214 C CE  . MET A 1 146 ? 2.084   16.402  8.699   1.00 87.87 146 A 1 
ATOM 1215 N N   . VAL A 1 147 ? 1.561   14.658  2.952   1.00 97.70 147 A 1 
ATOM 1216 C CA  . VAL A 1 147 ? 1.169   15.070  1.595   1.00 97.35 147 A 1 
ATOM 1217 C C   . VAL A 1 147 ? 1.221   13.888  0.631   1.00 97.04 147 A 1 
ATOM 1218 O O   . VAL A 1 147 ? 0.267   13.671  -0.110  1.00 96.38 147 A 1 
ATOM 1219 C CB  . VAL A 1 147 ? 2.041   16.240  1.105   1.00 96.98 147 A 1 
ATOM 1220 C CG1 . VAL A 1 147 ? 1.801   16.582  -0.372  1.00 94.24 147 A 1 
ATOM 1221 C CG2 . VAL A 1 147 ? 1.727   17.504  1.917   1.00 94.27 147 A 1 
ATOM 1222 N N   . MET A 1 148 ? 2.264   13.057  0.702   1.00 97.62 148 A 1 
ATOM 1223 C CA  . MET A 1 148 ? 2.361   11.830  -0.095  1.00 97.42 148 A 1 
ATOM 1224 C C   . MET A 1 148 ? 1.190   10.874  0.174   1.00 97.32 148 A 1 
ATOM 1225 O O   . MET A 1 148 ? 0.654   10.279  -0.761  1.00 96.69 148 A 1 
ATOM 1226 C CB  . MET A 1 148 ? 3.702   11.144  0.201   1.00 96.88 148 A 1 
ATOM 1227 C CG  . MET A 1 148 ? 3.909   9.884   -0.648  1.00 95.07 148 A 1 
ATOM 1228 S SD  . MET A 1 148 ? 5.505   9.059   -0.421  1.00 94.18 148 A 1 
ATOM 1229 C CE  . MET A 1 148 ? 5.389   8.579   1.317   1.00 86.86 148 A 1 
ATOM 1230 N N   . ALA A 1 149 ? 0.762   10.726  1.435   1.00 97.36 149 A 1 
ATOM 1231 C CA  . ALA A 1 149 ? -0.407  9.914   1.769   1.00 97.14 149 A 1 
ATOM 1232 C C   . ALA A 1 149 ? -1.696  10.476  1.141   1.00 96.94 149 A 1 
ATOM 1233 O O   . ALA A 1 149 ? -2.486  9.717   0.574   1.00 96.28 149 A 1 
ATOM 1234 C CB  . ALA A 1 149 ? -0.518  9.795   3.297   1.00 96.89 149 A 1 
ATOM 1235 N N   . LEU A 1 150 ? -1.903  11.798  1.189   1.00 96.19 150 A 1 
ATOM 1236 C CA  . LEU A 1 150 ? -3.055  12.459  0.561   1.00 95.52 150 A 1 
ATOM 1237 C C   . LEU A 1 150 ? -3.031  12.323  -0.970  1.00 95.06 150 A 1 
ATOM 1238 O O   . LEU A 1 150 ? -4.052  11.990  -1.575  1.00 94.19 150 A 1 
ATOM 1239 C CB  . LEU A 1 150 ? -3.082  13.941  0.971   1.00 95.79 150 A 1 
ATOM 1240 C CG  . LEU A 1 150 ? -3.332  14.200  2.468   1.00 94.91 150 A 1 
ATOM 1241 C CD1 . LEU A 1 150 ? -3.171  15.691  2.750   1.00 91.92 150 A 1 
ATOM 1242 C CD2 . LEU A 1 150 ? -4.732  13.773  2.905   1.00 92.49 150 A 1 
ATOM 1243 N N   . ASP A 1 151 ? -1.865  12.510  -1.589  1.00 95.70 151 A 1 
ATOM 1244 C CA  . ASP A 1 151 ? -1.681  12.336  -3.032  1.00 95.01 151 A 1 
ATOM 1245 C C   . ASP A 1 151 ? -1.958  10.898  -3.469  1.00 94.73 151 A 1 
ATOM 1246 O O   . ASP A 1 151 ? -2.566  10.682  -4.519  1.00 93.58 151 A 1 
ATOM 1247 C CB  . ASP A 1 151 ? -0.259  12.754  -3.442  1.00 94.64 151 A 1 
ATOM 1248 C CG  . ASP A 1 151 ? -0.088  14.254  -3.702  1.00 88.46 151 A 1 
ATOM 1249 O OD1 . ASP A 1 151 ? -1.121  14.956  -3.860  1.00 81.33 151 A 1 
ATOM 1250 O OD2 . ASP A 1 151 ? 1.073   14.666  -3.895  1.00 81.28 151 A 1 
ATOM 1251 N N   . PHE A 1 152 ? -1.599  9.902   -2.652  1.00 95.80 152 A 1 
ATOM 1252 C CA  . PHE A 1 152 ? -1.917  8.500   -2.914  1.00 95.72 152 A 1 
ATOM 1253 C C   . PHE A 1 152 ? -3.429  8.254   -2.967  1.00 95.27 152 A 1 
ATOM 1254 O O   . PHE A 1 152 ? -3.928  7.688   -3.943  1.00 94.39 152 A 1 
ATOM 1255 C CB  . PHE A 1 152 ? -1.248  7.622   -1.856  1.00 96.02 152 A 1 
ATOM 1256 C CG  . PHE A 1 152 ? -1.616  6.159   -1.969  1.00 96.04 152 A 1 
ATOM 1257 C CD1 . PHE A 1 152 ? -2.317  5.528   -0.927  1.00 93.45 152 A 1 
ATOM 1258 C CD2 . PHE A 1 152 ? -1.266  5.435   -3.120  1.00 94.12 152 A 1 
ATOM 1259 C CE1 . PHE A 1 152 ? -2.641  4.169   -1.027  1.00 93.41 152 A 1 
ATOM 1260 C CE2 . PHE A 1 152 ? -1.596  4.077   -3.220  1.00 93.39 152 A 1 
ATOM 1261 C CZ  . PHE A 1 152 ? -2.276  3.442   -2.170  1.00 94.22 152 A 1 
ATOM 1262 N N   . PHE A 1 153 ? -4.184  8.736   -1.978  1.00 96.16 153 A 1 
ATOM 1263 C CA  . PHE A 1 153 ? -5.644  8.611   -2.000  1.00 95.76 153 A 1 
ATOM 1264 C C   . PHE A 1 153 ? -6.266  9.336   -3.197  1.00 95.05 153 A 1 
ATOM 1265 O O   . PHE A 1 153 ? -7.146  8.787   -3.864  1.00 93.56 153 A 1 
ATOM 1266 C CB  . PHE A 1 153 ? -6.233  9.128   -0.679  1.00 95.67 153 A 1 
ATOM 1267 C CG  . PHE A 1 153 ? -5.932  8.232   0.505   1.00 95.72 153 A 1 
ATOM 1268 C CD1 . PHE A 1 153 ? -6.361  6.894   0.497   1.00 93.40 153 A 1 
ATOM 1269 C CD2 . PHE A 1 153 ? -5.209  8.724   1.600   1.00 93.68 153 A 1 
ATOM 1270 C CE1 . PHE A 1 153 ? -6.053  6.044   1.570   1.00 92.76 153 A 1 
ATOM 1271 C CE2 . PHE A 1 153 ? -4.901  7.874   2.676   1.00 92.98 153 A 1 
ATOM 1272 C CZ  . PHE A 1 153 ? -5.318  6.530   2.658   1.00 93.71 153 A 1 
ATOM 1273 N N   . LYS A 1 154 ? -5.757  10.524  -3.532  1.00 94.42 154 A 1 
ATOM 1274 C CA  . LYS A 1 154 ? -6.195  11.284  -4.705  1.00 92.96 154 A 1 
ATOM 1275 C C   . LYS A 1 154 ? -5.945  10.530  -6.011  1.00 92.59 154 A 1 
ATOM 1276 O O   . LYS A 1 154 ? -6.824  10.517  -6.869  1.00 91.46 154 A 1 
ATOM 1277 C CB  . LYS A 1 154 ? -5.484  12.636  -4.673  1.00 91.97 154 A 1 
ATOM 1278 C CG  . LYS A 1 154 ? -5.906  13.569  -5.814  1.00 81.98 154 A 1 
ATOM 1279 C CD  . LYS A 1 154 ? -5.097  14.857  -5.669  1.00 78.70 154 A 1 
ATOM 1280 C CE  . LYS A 1 154 ? -5.390  15.844  -6.793  1.00 68.72 154 A 1 
ATOM 1281 N NZ  . LYS A 1 154 ? -4.506  17.023  -6.624  1.00 62.26 154 A 1 
ATOM 1282 N N   . GLN A 1 155 ? -4.787  9.880   -6.171  1.00 92.02 155 A 1 
ATOM 1283 C CA  . GLN A 1 155 ? -4.495  9.068   -7.364  1.00 91.75 155 A 1 
ATOM 1284 C C   . GLN A 1 155 ? -5.380  7.820   -7.466  1.00 91.48 155 A 1 
ATOM 1285 O O   . GLN A 1 155 ? -5.723  7.406   -8.573  1.00 89.38 155 A 1 
ATOM 1286 C CB  . GLN A 1 155 ? -3.020  8.656   -7.408  1.00 91.53 155 A 1 
ATOM 1287 C CG  . GLN A 1 155 ? -2.101  9.827   -7.772  1.00 86.79 155 A 1 
ATOM 1288 C CD  . GLN A 1 155 ? -0.736  9.380   -8.286  1.00 82.38 155 A 1 
ATOM 1289 O OE1 . GLN A 1 155 ? -0.526  8.265   -8.728  1.00 74.92 155 A 1 
ATOM 1290 N NE2 . GLN A 1 155 ? 0.243   10.252  -8.304  1.00 70.24 155 A 1 
ATOM 1291 N N   . LEU A 1 156 ? -5.803  7.253   -6.337  1.00 91.89 156 A 1 
ATOM 1292 C CA  . LEU A 1 156 ? -6.800  6.177   -6.318  1.00 91.30 156 A 1 
ATOM 1293 C C   . LEU A 1 156 ? -8.222  6.659   -6.644  1.00 91.03 156 A 1 
ATOM 1294 O O   . LEU A 1 156 ? -9.108  5.828   -6.823  1.00 89.14 156 A 1 
ATOM 1295 C CB  . LEU A 1 156 ? -6.768  5.471   -4.953  1.00 91.66 156 A 1 
ATOM 1296 C CG  . LEU A 1 156 ? -5.483  4.681   -4.653  1.00 90.66 156 A 1 
ATOM 1297 C CD1 . LEU A 1 156 ? -5.614  4.078   -3.255  1.00 88.32 156 A 1 
ATOM 1298 C CD2 . LEU A 1 156 ? -5.250  3.542   -5.647  1.00 88.61 156 A 1 
ATOM 1299 N N   . GLY A 1 157 ? -8.454  7.973   -6.714  1.00 90.40 157 A 1 
ATOM 1300 C CA  . GLY A 1 157 ? -9.774  8.570   -6.923  1.00 89.71 157 A 1 
ATOM 1301 C C   . GLY A 1 157 ? -10.590 8.763   -5.641  1.00 90.93 157 A 1 
ATOM 1302 O O   . GLY A 1 157 ? -11.761 9.113   -5.737  1.00 88.67 157 A 1 
ATOM 1303 N N   . ILE A 1 158 ? -9.994  8.561   -4.466  1.00 92.93 158 A 1 
ATOM 1304 C CA  . ILE A 1 158 ? -10.616 8.805   -3.158  1.00 93.96 158 A 1 
ATOM 1305 C C   . ILE A 1 158 ? -10.535 10.304  -2.847  1.00 94.13 158 A 1 
ATOM 1306 O O   . ILE A 1 158 ? -9.455  10.893  -2.903  1.00 92.81 158 A 1 
ATOM 1307 C CB  . ILE A 1 158 ? -9.934  7.948   -2.069  1.00 94.07 158 A 1 
ATOM 1308 C CG1 . ILE A 1 158 ? -10.136 6.439   -2.340  1.00 92.37 158 A 1 
ATOM 1309 C CG2 . ILE A 1 158 ? -10.457 8.314   -0.669  1.00 92.06 158 A 1 
ATOM 1310 C CD1 . ILE A 1 158 ? -9.299  5.520   -1.438  1.00 89.97 158 A 1 
ATOM 1311 N N   . SER A 1 159 ? -11.656 10.920  -2.505  1.00 93.49 159 A 1 
ATOM 1312 C CA  . SER A 1 159 ? -11.756 12.377  -2.354  1.00 93.19 159 A 1 
ATOM 1313 C C   . SER A 1 159 ? -12.461 12.847  -1.078  1.00 93.82 159 A 1 
ATOM 1314 O O   . SER A 1 159 ? -12.219 13.970  -0.638  1.00 91.83 159 A 1 
ATOM 1315 C CB  . SER A 1 159 ? -12.448 12.965  -3.584  1.00 91.25 159 A 1 
ATOM 1316 O OG  . SER A 1 159 ? -13.776 12.498  -3.709  1.00 87.74 159 A 1 
ATOM 1317 N N   . GLN A 1 160 ? -13.310 12.020  -0.464  1.00 94.17 160 A 1 
ATOM 1318 C CA  . GLN A 1 160 ? -14.033 12.349  0.768   1.00 94.15 160 A 1 
ATOM 1319 C C   . GLN A 1 160 ? -13.176 12.037  1.997   1.00 94.59 160 A 1 
ATOM 1320 O O   . GLN A 1 160 ? -13.482 11.139  2.786   1.00 93.34 160 A 1 
ATOM 1321 C CB  . GLN A 1 160 ? -15.391 11.632  0.802   1.00 93.24 160 A 1 
ATOM 1322 C CG  . GLN A 1 160 ? -16.313 12.066  -0.336  1.00 90.95 160 A 1 
ATOM 1323 C CD  . GLN A 1 160 ? -17.590 11.235  -0.358  1.00 88.78 160 A 1 
ATOM 1324 O OE1 . GLN A 1 160 ? -18.397 11.223  0.559   1.00 81.08 160 A 1 
ATOM 1325 N NE2 . GLN A 1 160 ? -17.823 10.493  -1.417  1.00 78.70 160 A 1 
ATOM 1326 N N   . ILE A 1 161 ? -12.055 12.761  2.138   1.00 95.10 161 A 1 
ATOM 1327 C CA  . ILE A 1 161 ? -11.074 12.559  3.206   1.00 95.25 161 A 1 
ATOM 1328 C C   . ILE A 1 161 ? -10.695 13.878  3.875   1.00 95.60 161 A 1 
ATOM 1329 O O   . ILE A 1 161 ? -10.735 14.939  3.252   1.00 94.58 161 A 1 
ATOM 1330 C CB  . ILE A 1 161 ? -9.814  11.821  2.698   1.00 94.13 161 A 1 
ATOM 1331 C CG1 . ILE A 1 161 ? -9.111  12.574  1.547   1.00 90.62 161 A 1 
ATOM 1332 C CG2 . ILE A 1 161 ? -10.178 10.378  2.316   1.00 89.26 161 A 1 
ATOM 1333 C CD1 . ILE A 1 161 ? -7.785  11.940  1.107   1.00 88.54 161 A 1 
ATOM 1334 N N   . ARG A 1 162 ? -10.265 13.779  5.132   1.00 95.33 162 A 1 
ATOM 1335 C CA  . ARG A 1 162 ? -9.651  14.886  5.872   1.00 94.90 162 A 1 
ATOM 1336 C C   . ARG A 1 162 ? -8.378  14.436  6.576   1.00 95.72 162 A 1 
ATOM 1337 O O   . ARG A 1 162 ? -8.283  13.291  7.026   1.00 95.09 162 A 1 
ATOM 1338 C CB  . ARG A 1 162 ? -10.675 15.527  6.828   1.00 92.44 162 A 1 
ATOM 1339 C CG  . ARG A 1 162 ? -11.108 14.583  7.959   1.00 88.32 162 A 1 
ATOM 1340 C CD  . ARG A 1 162 ? -12.157 15.265  8.831   1.00 88.15 162 A 1 
ATOM 1341 N NE  . ARG A 1 162 ? -12.417 14.480  10.045  1.00 84.14 162 A 1 
ATOM 1342 C CZ  . ARG A 1 162 ? -13.204 13.424  10.131  1.00 83.43 162 A 1 
ATOM 1343 N NH1 . ARG A 1 162 ? -13.936 13.010  9.147   1.00 73.77 162 A 1 
ATOM 1344 N NH2 . ARG A 1 162 ? -13.248 12.752  11.236  1.00 73.87 162 A 1 
ATOM 1345 N N   . LEU A 1 163 ? -7.409  15.338  6.678   1.00 95.24 163 A 1 
ATOM 1346 C CA  . LEU A 1 163 ? -6.190  15.161  7.459   1.00 96.20 163 A 1 
ATOM 1347 C C   . LEU A 1 163 ? -6.444  15.647  8.887   1.00 96.45 163 A 1 
ATOM 1348 O O   . LEU A 1 163 ? -6.860  16.785  9.088   1.00 96.03 163 A 1 
ATOM 1349 C CB  . LEU A 1 163 ? -5.043  15.927  6.774   1.00 96.65 163 A 1 
ATOM 1350 C CG  . LEU A 1 163 ? -3.704  15.872  7.527   1.00 96.49 163 A 1 
ATOM 1351 C CD1 . LEU A 1 163 ? -3.140  14.453  7.604   1.00 95.58 163 A 1 
ATOM 1352 C CD2 . LEU A 1 163 ? -2.677  16.751  6.812   1.00 95.71 163 A 1 
ATOM 1353 N N   . VAL A 1 164 ? -6.174  14.800  9.876   1.00 95.99 164 A 1 
ATOM 1354 C CA  . VAL A 1 164 ? -6.232  15.159  11.297  1.00 95.99 164 A 1 
ATOM 1355 C C   . VAL A 1 164 ? -4.831  15.032  11.877  1.00 96.67 164 A 1 
ATOM 1356 O O   . VAL A 1 164 ? -4.181  14.009  11.673  1.00 96.59 164 A 1 
ATOM 1357 C CB  . VAL A 1 164 ? -7.252  14.301  12.065  1.00 94.99 164 A 1 
ATOM 1358 C CG1 . VAL A 1 164 ? -7.431  14.819  13.497  1.00 92.75 164 A 1 
ATOM 1359 C CG2 . VAL A 1 164 ? -8.631  14.307  11.388  1.00 92.66 164 A 1 
ATOM 1360 N N   . ILE A 1 165 ? -4.352  16.054  12.590  1.00 95.79 165 A 1 
ATOM 1361 C CA  . ILE A 1 165 ? -3.002  16.105  13.163  1.00 96.06 165 A 1 
ATOM 1362 C C   . ILE A 1 165 ? -3.039  16.372  14.668  1.00 95.60 165 A 1 
ATOM 1363 O O   . ILE A 1 165 ? -3.966  16.989  15.188  1.00 94.99 165 A 1 
ATOM 1364 C CB  . ILE A 1 165 ? -2.096  17.114  12.417  1.00 96.46 165 A 1 
ATOM 1365 C CG1 . ILE A 1 165 ? -2.569  18.575  12.580  1.00 95.55 165 A 1 
ATOM 1366 C CG2 . ILE A 1 165 ? -1.974  16.731  10.931  1.00 94.74 165 A 1 
ATOM 1367 C CD1 . ILE A 1 165 ? -1.595  19.614  12.008  1.00 93.98 165 A 1 
ATOM 1368 N N   . ASN A 1 166 ? -2.015  15.918  15.377  1.00 95.39 166 A 1 
ATOM 1369 C CA  . ASN A 1 166 ? -1.739  16.255  16.770  1.00 94.92 166 A 1 
ATOM 1370 C C   . ASN A 1 166 ? -0.230  16.158  17.035  1.00 95.24 166 A 1 
ATOM 1371 O O   . ASN A 1 166 ? 0.532   15.690  16.186  1.00 94.93 166 A 1 
ATOM 1372 C CB  . ASN A 1 166 ? -2.554  15.318  17.689  1.00 93.71 166 A 1 
ATOM 1373 C CG  . ASN A 1 166 ? -2.585  15.769  19.144  1.00 91.96 166 A 1 
ATOM 1374 O OD1 . ASN A 1 166 ? -2.296  16.910  19.471  1.00 87.75 166 A 1 
ATOM 1375 N ND2 . ASN A 1 166 ? -2.929  14.899  20.056  1.00 87.72 166 A 1 
ATOM 1376 N N   . SER A 1 167 ? 0.216   16.562  18.227  1.00 94.38 167 A 1 
ATOM 1377 C CA  . SER A 1 167 ? 1.574   16.322  18.710  1.00 93.96 167 A 1 
ATOM 1378 C C   . SER A 1 167 ? 1.550   15.590  20.044  1.00 92.98 167 A 1 
ATOM 1379 O O   . SER A 1 167 ? 0.861   16.006  20.974  1.00 91.40 167 A 1 
ATOM 1380 C CB  . SER A 1 167 ? 2.339   17.639  18.826  1.00 94.03 167 A 1 
ATOM 1381 O OG  . SER A 1 167 ? 3.686   17.372  19.169  1.00 92.25 167 A 1 
ATOM 1382 N N   . LEU A 1 168 ? 2.337   14.511  20.164  1.00 92.17 168 A 1 
ATOM 1383 C CA  . LEU A 1 168 ? 2.594   13.813  21.433  1.00 90.64 168 A 1 
ATOM 1384 C C   . LEU A 1 168 ? 3.805   14.387  22.185  1.00 89.81 168 A 1 
ATOM 1385 O O   . LEU A 1 168 ? 4.134   13.896  23.267  1.00 86.12 168 A 1 
ATOM 1386 C CB  . LEU A 1 168 ? 2.744   12.304  21.187  1.00 89.27 168 A 1 
ATOM 1387 C CG  . LEU A 1 168 ? 1.514   11.614  20.577  1.00 87.87 168 A 1 
ATOM 1388 C CD1 . LEU A 1 168 ? 1.798   10.117  20.480  1.00 85.17 168 A 1 
ATOM 1389 C CD2 . LEU A 1 168 ? 0.244   11.800  21.412  1.00 85.02 168 A 1 
ATOM 1390 N N   . GLY A 1 169 ? 4.462   15.399  21.617  1.00 90.45 169 A 1 
ATOM 1391 C CA  . GLY A 1 169 ? 5.627   16.065  22.178  1.00 89.51 169 A 1 
ATOM 1392 C C   . GLY A 1 169 ? 6.861   15.171  22.328  1.00 89.99 169 A 1 
ATOM 1393 O O   . GLY A 1 169 ? 6.911   14.023  21.877  1.00 87.70 169 A 1 
ATOM 1394 N N   . ASP A 1 170 ? 7.865   15.736  22.976  1.00 90.06 170 A 1 
ATOM 1395 C CA  . ASP A 1 170 ? 9.108   15.079  23.385  1.00 88.96 170 A 1 
ATOM 1396 C C   . ASP A 1 170 ? 8.998   14.468  24.796  1.00 88.39 170 A 1 
ATOM 1397 O O   . ASP A 1 170 ? 7.921   14.379  25.398  1.00 86.60 170 A 1 
ATOM 1398 C CB  . ASP A 1 170 ? 10.252  16.104  23.268  1.00 87.79 170 A 1 
ATOM 1399 C CG  . ASP A 1 170 ? 10.057  17.362  24.128  1.00 88.90 170 A 1 
ATOM 1400 O OD1 . ASP A 1 170 ? 9.160   17.376  25.003  1.00 85.89 170 A 1 
ATOM 1401 O OD2 . ASP A 1 170 ? 10.766  18.353  23.871  1.00 86.21 170 A 1 
ATOM 1402 N N   . GLN A 1 171 ? 10.127  14.019  25.336  1.00 87.90 171 A 1 
ATOM 1403 C CA  . GLN A 1 171 ? 10.187  13.417  26.671  1.00 86.23 171 A 1 
ATOM 1404 C C   . GLN A 1 171 ? 9.758   14.395  27.781  1.00 87.06 171 A 1 
ATOM 1405 O O   . GLN A 1 171 ? 9.067   13.979  28.714  1.00 86.05 171 A 1 
ATOM 1406 C CB  . GLN A 1 171 ? 11.602  12.882  26.904  1.00 84.05 171 A 1 
ATOM 1407 C CG  . GLN A 1 171 ? 11.705  12.071  28.207  1.00 75.57 171 A 1 
ATOM 1408 C CD  . GLN A 1 171 ? 13.091  11.481  28.438  1.00 69.47 171 A 1 
ATOM 1409 O OE1 . GLN A 1 171 ? 14.052  11.733  27.743  1.00 62.55 171 A 1 
ATOM 1410 N NE2 . GLN A 1 171 ? 13.256  10.658  29.454  1.00 58.39 171 A 1 
ATOM 1411 N N   . GLU A 1 172 ? 10.132  15.673  27.684  1.00 86.24 172 A 1 
ATOM 1412 C CA  . GLU A 1 172 ? 9.760   16.710  28.659  1.00 87.09 172 A 1 
ATOM 1413 C C   . GLU A 1 172 ? 8.243   16.936  28.652  1.00 87.47 172 A 1 
ATOM 1414 O O   . GLU A 1 172 ? 7.588   16.823  29.693  1.00 85.37 172 A 1 
ATOM 1415 C CB  . GLU A 1 172 ? 10.532  18.003  28.341  1.00 86.58 172 A 1 
ATOM 1416 C CG  . GLU A 1 172 ? 10.246  19.125  29.356  1.00 78.96 172 A 1 
ATOM 1417 C CD  . GLU A 1 172 ? 11.027  20.422  29.080  1.00 77.59 172 A 1 
ATOM 1418 O OE1 . GLU A 1 172 ? 10.757  21.407  29.808  1.00 70.40 172 A 1 
ATOM 1419 O OE2 . GLU A 1 172 ? 11.909  20.423  28.192  1.00 73.99 172 A 1 
ATOM 1420 N N   . THR A 1 173 ? 7.672   17.112  27.456  1.00 91.22 173 A 1 
ATOM 1421 C CA  . THR A 1 173 ? 6.223   17.197  27.235  1.00 90.68 173 A 1 
ATOM 1422 C C   . THR A 1 173 ? 5.495   16.012  27.859  1.00 90.61 173 A 1 
ATOM 1423 O O   . THR A 1 173 ? 4.526   16.185  28.598  1.00 89.75 173 A 1 
ATOM 1424 C CB  . THR A 1 173 ? 5.916   17.206  25.732  1.00 90.17 173 A 1 
ATOM 1425 O OG1 . THR A 1 173 ? 6.487   18.346  25.139  1.00 87.39 173 A 1 
ATOM 1426 C CG2 . THR A 1 173 ? 4.415   17.202  25.425  1.00 86.10 173 A 1 
ATOM 1427 N N   . ARG A 1 174 ? 5.963   14.772  27.583  1.00 89.27 174 A 1 
ATOM 1428 C CA  . ARG A 1 174 ? 5.318   13.553  28.085  1.00 87.88 174 A 1 
ATOM 1429 C C   . ARG A 1 174 ? 5.343   13.462  29.601  1.00 88.91 174 A 1 
ATOM 1430 O O   . ARG A 1 174 ? 4.371   12.990  30.180  1.00 87.79 174 A 1 
ATOM 1431 C CB  . ARG A 1 174 ? 5.991   12.318  27.481  1.00 85.09 174 A 1 
ATOM 1432 C CG  . ARG A 1 174 ? 5.561   12.121  26.025  1.00 79.38 174 A 1 
ATOM 1433 C CD  . ARG A 1 174 ? 6.244   10.867  25.483  1.00 75.15 174 A 1 
ATOM 1434 N NE  . ARG A 1 174 ? 5.641   10.467  24.203  1.00 70.55 174 A 1 
ATOM 1435 C CZ  . ARG A 1 174 ? 5.442   9.241   23.773  1.00 65.70 174 A 1 
ATOM 1436 N NH1 . ARG A 1 174 ? 5.912   8.184   24.367  1.00 59.81 174 A 1 
ATOM 1437 N NH2 . ARG A 1 174 ? 4.722   9.050   22.721  1.00 57.90 174 A 1 
ATOM 1438 N N   . GLN A 1 175 ? 6.432   13.887  30.249  1.00 87.03 175 A 1 
ATOM 1439 C CA  . GLN A 1 175 ? 6.521   13.907  31.711  1.00 86.75 175 A 1 
ATOM 1440 C C   . GLN A 1 175 ? 5.534   14.916  32.317  1.00 88.18 175 A 1 
ATOM 1441 O O   . GLN A 1 175 ? 4.770   14.548  33.213  1.00 87.96 175 A 1 
ATOM 1442 C CB  . GLN A 1 175 ? 7.959   14.218  32.144  1.00 85.76 175 A 1 
ATOM 1443 C CG  . GLN A 1 175 ? 8.897   13.019  31.917  1.00 77.80 175 A 1 
ATOM 1444 C CD  . GLN A 1 175 ? 10.354  13.338  32.233  1.00 72.49 175 A 1 
ATOM 1445 O OE1 . GLN A 1 175 ? 10.715  14.375  32.758  1.00 66.42 175 A 1 
ATOM 1446 N NE2 . GLN A 1 175 ? 11.266  12.436  31.949  1.00 62.85 175 A 1 
ATOM 1447 N N   . ALA A 1 176 ? 5.504   16.138  31.779  1.00 88.48 176 A 1 
ATOM 1448 C CA  . ALA A 1 176 ? 4.582   17.180  32.228  1.00 88.59 176 A 1 
ATOM 1449 C C   . ALA A 1 176 ? 3.116   16.774  32.011  1.00 89.38 176 A 1 
ATOM 1450 O O   . ALA A 1 176 ? 2.304   16.820  32.939  1.00 89.00 176 A 1 
ATOM 1451 C CB  . ALA A 1 176 ? 4.935   18.481  31.488  1.00 88.81 176 A 1 
ATOM 1452 N N   . TYR A 1 177 ? 2.790   16.272  30.814  1.00 88.98 177 A 1 
ATOM 1453 C CA  . TYR A 1 177 ? 1.428   15.862  30.477  1.00 88.75 177 A 1 
ATOM 1454 C C   . TYR A 1 177 ? 0.972   14.620  31.246  1.00 89.27 177 A 1 
ATOM 1455 O O   . TYR A 1 177 ? -0.177  14.544  31.673  1.00 88.88 177 A 1 
ATOM 1456 C CB  . TYR A 1 177 ? 1.324   15.637  28.969  1.00 88.76 177 A 1 
ATOM 1457 C CG  . TYR A 1 177 ? -0.099  15.391  28.509  1.00 88.49 177 A 1 
ATOM 1458 C CD1 . TYR A 1 177 ? -0.422  14.240  27.769  1.00 84.98 177 A 1 
ATOM 1459 C CD2 . TYR A 1 177 ? -1.107  16.321  28.834  1.00 85.78 177 A 1 
ATOM 1460 C CE1 . TYR A 1 177 ? -1.746  14.022  27.344  1.00 84.87 177 A 1 
ATOM 1461 C CE2 . TYR A 1 177 ? -2.434  16.105  28.421  1.00 84.75 177 A 1 
ATOM 1462 C CZ  . TYR A 1 177 ? -2.755  14.954  27.669  1.00 86.00 177 A 1 
ATOM 1463 O OH  . TYR A 1 177 ? -4.035  14.746  27.268  1.00 84.94 177 A 1 
ATOM 1464 N N   . ARG A 1 178 ? 1.877   13.644  31.485  1.00 88.31 178 A 1 
ATOM 1465 C CA  . ARG A 1 178 ? 1.584   12.484  32.337  1.00 87.81 178 A 1 
ATOM 1466 C C   . ARG A 1 178 ? 1.148   12.927  33.727  1.00 89.43 178 A 1 
ATOM 1467 O O   . ARG A 1 178 ? 0.160   12.400  34.231  1.00 89.12 178 A 1 
ATOM 1468 C CB  . ARG A 1 178 ? 2.802   11.551  32.394  1.00 85.91 178 A 1 
ATOM 1469 C CG  . ARG A 1 178 ? 2.560   10.336  33.296  1.00 79.83 178 A 1 
ATOM 1470 C CD  . ARG A 1 178 ? 3.766   9.398   33.323  1.00 76.71 178 A 1 
ATOM 1471 N NE  . ARG A 1 178 ? 3.487   8.209   34.161  1.00 68.98 178 A 1 
ATOM 1472 C CZ  . ARG A 1 178 ? 3.662   6.934   33.842  1.00 64.38 178 A 1 
ATOM 1473 N NH1 . ARG A 1 178 ? 4.189   6.564   32.708  1.00 58.11 178 A 1 
ATOM 1474 N NH2 . ARG A 1 178 ? 3.296   5.989   34.663  1.00 55.96 178 A 1 
ATOM 1475 N N   . GLN A 1 179 ? 1.865   13.879  34.337  1.00 88.64 179 A 1 
ATOM 1476 C CA  . GLN A 1 179 ? 1.497   14.391  35.656  1.00 89.53 179 A 1 
ATOM 1477 C C   . GLN A 1 179 ? 0.144   15.108  35.615  1.00 90.62 179 A 1 
ATOM 1478 O O   . GLN A 1 179 ? -0.713  14.820  36.444  1.00 90.28 179 A 1 
ATOM 1479 C CB  . GLN A 1 179 ? 2.613   15.300  36.198  1.00 89.75 179 A 1 
ATOM 1480 C CG  . GLN A 1 179 ? 2.369   15.693  37.664  1.00 85.70 179 A 1 
ATOM 1481 C CD  . GLN A 1 179 ? 2.288   14.477  38.591  1.00 84.72 179 A 1 
ATOM 1482 O OE1 . GLN A 1 179 ? 3.174   13.636  38.623  1.00 79.13 179 A 1 
ATOM 1483 N NE2 . GLN A 1 179 ? 1.222   14.315  39.348  1.00 76.26 179 A 1 
ATOM 1484 N N   . ALA A 1 180 ? -0.087  15.940  34.601  1.00 89.84 180 A 1 
ATOM 1485 C CA  . ALA A 1 180 ? -1.363  16.632  34.423  1.00 89.87 180 A 1 
ATOM 1486 C C   . ALA A 1 180 ? -2.548  15.663  34.266  1.00 91.04 180 A 1 
ATOM 1487 O O   . ALA A 1 180 ? -3.597  15.862  34.878  1.00 90.56 180 A 1 
ATOM 1488 C CB  . ALA A 1 180 ? -1.237  17.548  33.206  1.00 89.85 180 A 1 
ATOM 1489 N N   . LEU A 1 181 ? -2.375  14.576  33.493  1.00 90.49 181 A 1 
ATOM 1490 C CA  . LEU A 1 181 ? -3.398  13.535  33.354  1.00 89.98 181 A 1 
ATOM 1491 C C   . LEU A 1 181 ? -3.651  12.789  34.663  1.00 90.69 181 A 1 
ATOM 1492 O O   . LEU A 1 181 ? -4.801  12.502  34.976  1.00 89.59 181 A 1 
ATOM 1493 C CB  . LEU A 1 181 ? -2.994  12.533  32.265  1.00 88.76 181 A 1 
ATOM 1494 C CG  . LEU A 1 181 ? -3.185  13.013  30.819  1.00 84.83 181 A 1 
ATOM 1495 C CD1 . LEU A 1 181 ? -2.693  11.905  29.887  1.00 81.09 181 A 1 
ATOM 1496 C CD2 . LEU A 1 181 ? -4.656  13.296  30.485  1.00 80.87 181 A 1 
ATOM 1497 N N   . ILE A 1 182 ? -2.602  12.461  35.422  1.00 89.77 182 A 1 
ATOM 1498 C CA  . ILE A 1 182 ? -2.743  11.832  36.743  1.00 89.04 182 A 1 
ATOM 1499 C C   . ILE A 1 182 ? -3.530  12.759  37.674  1.00 90.00 182 A 1 
ATOM 1500 O O   . ILE A 1 182 ? -4.536  12.336  38.232  1.00 89.71 182 A 1 
ATOM 1501 C CB  . ILE A 1 182 ? -1.362  11.442  37.319  1.00 88.31 182 A 1 
ATOM 1502 C CG1 . ILE A 1 182 ? -0.780  10.247  36.529  1.00 84.90 182 A 1 
ATOM 1503 C CG2 . ILE A 1 182 ? -1.452  11.082  38.817  1.00 84.52 182 A 1 
ATOM 1504 C CD1 . ILE A 1 182 ? 0.709   9.993   36.797  1.00 78.80 182 A 1 
ATOM 1505 N N   . ASP A 1 183 ? -3.123  14.021  37.790  1.00 89.72 183 A 1 
ATOM 1506 C CA  . ASP A 1 183 ? -3.772  15.007  38.661  1.00 89.69 183 A 1 
ATOM 1507 C C   . ASP A 1 183 ? -5.251  15.208  38.294  1.00 90.43 183 A 1 
ATOM 1508 O O   . ASP A 1 183 ? -6.104  15.351  39.177  1.00 89.69 183 A 1 
ATOM 1509 C CB  . ASP A 1 183 ? -3.012  16.346  38.585  1.00 90.16 183 A 1 
ATOM 1510 C CG  . ASP A 1 183 ? -1.585  16.307  39.156  1.00 88.55 183 A 1 
ATOM 1511 O OD1 . ASP A 1 183 ? -1.233  15.350  39.885  1.00 83.15 183 A 1 
ATOM 1512 O OD2 . ASP A 1 183 ? -0.819  17.261  38.887  1.00 84.41 183 A 1 
ATOM 1513 N N   . TYR A 1 184 ? -5.569  15.157  36.991  1.00 90.55 184 A 1 
ATOM 1514 C CA  . TYR A 1 184 ? -6.931  15.260  36.478  1.00 90.21 184 A 1 
ATOM 1515 C C   . TYR A 1 184 ? -7.763  13.991  36.713  1.00 91.09 184 A 1 
ATOM 1516 O O   . TYR A 1 184 ? -8.919  14.081  37.121  1.00 90.02 184 A 1 
ATOM 1517 C CB  . TYR A 1 184 ? -6.862  15.623  34.988  1.00 90.00 184 A 1 
ATOM 1518 C CG  . TYR A 1 184 ? -8.205  15.573  34.293  1.00 89.45 184 A 1 
ATOM 1519 C CD1 . TYR A 1 184 ? -8.501  14.519  33.410  1.00 84.73 184 A 1 
ATOM 1520 C CD2 . TYR A 1 184 ? -9.181  16.543  34.583  1.00 87.06 184 A 1 
ATOM 1521 C CE1 . TYR A 1 184 ? -9.776  14.425  32.827  1.00 85.65 184 A 1 
ATOM 1522 C CE2 . TYR A 1 184 ? -10.460 16.452  34.008  1.00 85.59 184 A 1 
ATOM 1523 C CZ  . TYR A 1 184 ? -10.763 15.385  33.133  1.00 87.69 184 A 1 
ATOM 1524 O OH  . TYR A 1 184 ? -12.004 15.271  32.605  1.00 86.64 184 A 1 
ATOM 1525 N N   . LEU A 1 185 ? -7.208  12.791  36.454  1.00 90.48 185 A 1 
ATOM 1526 C CA  . LEU A 1 185 ? -7.971  11.535  36.446  1.00 89.27 185 A 1 
ATOM 1527 C C   . LEU A 1 185 ? -8.101  10.878  37.827  1.00 90.08 185 A 1 
ATOM 1528 O O   . LEU A 1 185 ? -9.109  10.217  38.077  1.00 89.46 185 A 1 
ATOM 1529 C CB  . LEU A 1 185 ? -7.343  10.554  35.440  1.00 88.90 185 A 1 
ATOM 1530 C CG  . LEU A 1 185 ? -7.494  10.943  33.956  1.00 86.68 185 A 1 
ATOM 1531 C CD1 . LEU A 1 185 ? -6.626  10.022  33.097  1.00 83.03 185 A 1 
ATOM 1532 C CD2 . LEU A 1 185 ? -8.943  10.809  33.471  1.00 84.41 185 A 1 
ATOM 1533 N N   . VAL A 1 186 ? -7.119  11.046  38.727  1.00 88.90 186 A 1 
ATOM 1534 C CA  . VAL A 1 186 ? -7.130  10.426  40.070  1.00 88.13 186 A 1 
ATOM 1535 C C   . VAL A 1 186 ? -8.401  10.749  40.876  1.00 88.95 186 A 1 
ATOM 1536 O O   . VAL A 1 186 ? -8.955  9.829   41.474  1.00 88.63 186 A 1 
ATOM 1537 C CB  . VAL A 1 186 ? -5.840  10.777  40.848  1.00 86.98 186 A 1 
ATOM 1538 C CG1 . VAL A 1 186 ? -5.939  10.527  42.362  1.00 81.09 186 A 1 
ATOM 1539 C CG2 . VAL A 1 186 ? -4.668  9.935   40.340  1.00 80.91 186 A 1 
ATOM 1540 N N   . PRO A 1 187 ? -8.932  11.984  40.868  1.00 89.99 187 A 1 
ATOM 1541 C CA  . PRO A 1 187 ? -10.198 12.278  41.546  1.00 88.86 187 A 1 
ATOM 1542 C C   . PRO A 1 187 ? -11.394 11.445  41.057  1.00 89.59 187 A 1 
ATOM 1543 O O   . PRO A 1 187 ? -12.350 11.250  41.809  1.00 87.86 187 A 1 
ATOM 1544 C CB  . PRO A 1 187 ? -10.443 13.773  41.313  1.00 88.36 187 A 1 
ATOM 1545 C CG  . PRO A 1 187 ? -9.033  14.341  41.138  1.00 87.11 187 A 1 
ATOM 1546 C CD  . PRO A 1 187 ? -8.330  13.220  40.388  1.00 88.94 187 A 1 
ATOM 1547 N N   . PHE A 1 188 ? -11.341 10.937  39.821  1.00 88.27 188 A 1 
ATOM 1548 C CA  . PHE A 1 188 ? -12.393 10.152  39.177  1.00 86.79 188 A 1 
ATOM 1549 C C   . PHE A 1 188 ? -12.060 8.657   39.081  1.00 88.55 188 A 1 
ATOM 1550 O O   . PHE A 1 188 ? -12.825 7.908   38.476  1.00 86.27 188 A 1 
ATOM 1551 C CB  . PHE A 1 188 ? -12.682 10.741  37.790  1.00 85.69 188 A 1 
ATOM 1552 C CG  . PHE A 1 188 ? -12.966 12.229  37.783  1.00 85.09 188 A 1 
ATOM 1553 C CD1 . PHE A 1 188 ? -14.127 12.734  38.396  1.00 80.14 188 A 1 
ATOM 1554 C CD2 . PHE A 1 188 ? -12.056 13.111  37.173  1.00 82.96 188 A 1 
ATOM 1555 C CE1 . PHE A 1 188 ? -14.376 14.116  38.399  1.00 79.79 188 A 1 
ATOM 1556 C CE2 . PHE A 1 188 ? -12.305 14.493  37.175  1.00 80.54 188 A 1 
ATOM 1557 C CZ  . PHE A 1 188 ? -13.464 15.000  37.788  1.00 81.61 188 A 1 
ATOM 1558 N N   . GLU A 1 189 ? -10.950 8.193   39.671  1.00 87.12 189 A 1 
ATOM 1559 C CA  . GLU A 1 189 ? -10.440 6.821   39.514  1.00 86.65 189 A 1 
ATOM 1560 C C   . GLU A 1 189 ? -11.517 5.759   39.773  1.00 86.83 189 A 1 
ATOM 1561 O O   . GLU A 1 189 ? -11.692 4.840   38.972  1.00 83.95 189 A 1 
ATOM 1562 C CB  . GLU A 1 189 ? -9.231  6.624   40.446  1.00 84.42 189 A 1 
ATOM 1563 C CG  . GLU A 1 189 ? -8.602  5.227   40.315  1.00 83.34 189 A 1 
ATOM 1564 C CD  . GLU A 1 189 ? -7.324  5.043   41.151  1.00 82.62 189 A 1 
ATOM 1565 O OE1 . GLU A 1 189 ? -6.699  3.967   41.005  1.00 74.58 189 A 1 
ATOM 1566 O OE2 . GLU A 1 189 ? -6.950  5.956   41.919  1.00 78.16 189 A 1 
ATOM 1567 N N   . ALA A 1 190 ? -12.305 5.908   40.831  1.00 88.63 190 A 1 
ATOM 1568 C CA  . ALA A 1 190 ? -13.368 4.966   41.192  1.00 88.28 190 A 1 
ATOM 1569 C C   . ALA A 1 190 ? -14.526 4.894   40.173  1.00 88.73 190 A 1 
ATOM 1570 O O   . ALA A 1 190 ? -15.311 3.944   40.197  1.00 85.65 190 A 1 
ATOM 1571 C CB  . ALA A 1 190 ? -13.879 5.356   42.585  1.00 87.64 190 A 1 
ATOM 1572 N N   . GLU A 1 191 ? -14.653 5.887   39.291  1.00 87.35 191 A 1 
ATOM 1573 C CA  . GLU A 1 191 ? -15.675 5.945   38.239  1.00 86.85 191 A 1 
ATOM 1574 C C   . GLU A 1 191 ? -15.175 5.407   36.889  1.00 87.77 191 A 1 
ATOM 1575 O O   . GLU A 1 191 ? -15.999 5.094   36.021  1.00 84.78 191 A 1 
ATOM 1576 C CB  . GLU A 1 191 ? -16.180 7.386   38.069  1.00 85.98 191 A 1 
ATOM 1577 C CG  . GLU A 1 191 ? -16.891 7.958   39.300  1.00 82.87 191 A 1 
ATOM 1578 C CD  . GLU A 1 191 ? -17.477 9.348   38.997  1.00 82.29 191 A 1 
ATOM 1579 O OE1 . GLU A 1 191 ? -17.110 10.310  39.694  1.00 73.95 191 A 1 
ATOM 1580 O OE2 . GLU A 1 191 ? -18.308 9.445   38.045  1.00 75.10 191 A 1 
ATOM 1581 N N   . LEU A 1 192 ? -13.856 5.291   36.706  1.00 87.92 192 A 1 
ATOM 1582 C CA  . LEU A 1 192 ? -13.247 4.761   35.488  1.00 87.80 192 A 1 
ATOM 1583 C C   . LEU A 1 192 ? -13.537 3.263   35.324  1.00 88.86 192 A 1 
ATOM 1584 O O   . LEU A 1 192 ? -13.839 2.534   36.277  1.00 87.59 192 A 1 
ATOM 1585 C CB  . LEU A 1 192 ? -11.729 5.041   35.485  1.00 87.08 192 A 1 
ATOM 1586 C CG  . LEU A 1 192 ? -11.322 6.527   35.415  1.00 85.27 192 A 1 
ATOM 1587 C CD1 . LEU A 1 192 ? -9.794  6.645   35.507  1.00 79.92 192 A 1 
ATOM 1588 C CD2 . LEU A 1 192 ? -11.761 7.191   34.110  1.00 81.64 192 A 1 
ATOM 1589 N N   . SER A 1 193 ? -13.422 2.777   34.087  1.00 89.44 193 A 1 
ATOM 1590 C CA  . SER A 1 193 ? -13.426 1.338   33.821  1.00 88.12 193 A 1 
ATOM 1591 C C   . SER A 1 193 ? -12.242 0.642   34.510  1.00 88.88 193 A 1 
ATOM 1592 O O   . SER A 1 193 ? -11.195 1.248   34.712  1.00 88.27 193 A 1 
ATOM 1593 C CB  . SER A 1 193 ? -13.427 1.063   32.314  1.00 86.93 193 A 1 
ATOM 1594 O OG  . SER A 1 193 ? -12.174 1.291   31.711  1.00 83.51 193 A 1 
ATOM 1595 N N   . GLU A 1 194 ? -12.374 -0.657  34.818  1.00 88.58 194 A 1 
ATOM 1596 C CA  . GLU A 1 194 ? -11.283 -1.440  35.432  1.00 87.44 194 A 1 
ATOM 1597 C C   . GLU A 1 194 ? -9.985  -1.387  34.603  1.00 87.02 194 A 1 
ATOM 1598 O O   . GLU A 1 194 ? -8.885  -1.328  35.148  1.00 83.95 194 A 1 
ATOM 1599 C CB  . GLU A 1 194 ? -11.708 -2.914  35.562  1.00 86.14 194 A 1 
ATOM 1600 C CG  . GLU A 1 194 ? -12.859 -3.149  36.558  1.00 75.88 194 A 1 
ATOM 1601 C CD  . GLU A 1 194 ? -13.303 -4.621  36.635  1.00 69.05 194 A 1 
ATOM 1602 O OE1 . GLU A 1 194 ? -14.265 -4.889  37.390  1.00 62.19 194 A 1 
ATOM 1603 O OE2 . GLU A 1 194 ? -12.729 -5.470  35.914  1.00 62.32 194 A 1 
ATOM 1604 N N   . ASP A 1 195 ? -10.111 -1.375  33.271  1.00 87.18 195 A 1 
ATOM 1605 C CA  . ASP A 1 195 ? -8.960  -1.270  32.375  1.00 85.61 195 A 1 
ATOM 1606 C C   . ASP A 1 195 ? -8.315  0.122   32.449  1.00 87.22 195 A 1 
ATOM 1607 O O   . ASP A 1 195 ? -7.094  0.226   32.548  1.00 85.99 195 A 1 
ATOM 1608 C CB  . ASP A 1 195 ? -9.394  -1.639  30.949  1.00 82.62 195 A 1 
ATOM 1609 C CG  . ASP A 1 195 ? -8.198  -1.901  30.026  1.00 75.65 195 A 1 
ATOM 1610 O OD1 . ASP A 1 195 ? -7.378  -2.809  30.327  1.00 70.68 195 A 1 
ATOM 1611 O OD2 . ASP A 1 195 ? -8.105  -1.256  28.964  1.00 69.03 195 A 1 
ATOM 1612 N N   . SER A 1 196 ? -9.115  1.192   32.484  1.00 86.60 196 A 1 
ATOM 1613 C CA  . SER A 1 196 ? -8.615  2.565   32.626  1.00 87.64 196 A 1 
ATOM 1614 C C   . SER A 1 196 ? -8.043  2.852   34.017  1.00 88.61 196 A 1 
ATOM 1615 O O   . SER A 1 196 ? -7.054  3.576   34.103  1.00 87.86 196 A 1 
ATOM 1616 C CB  . SER A 1 196 ? -9.702  3.576   32.270  1.00 86.92 196 A 1 
ATOM 1617 O OG  . SER A 1 196 ? -9.939  3.507   30.878  1.00 82.63 196 A 1 
ATOM 1618 N N   . GLN A 1 197 ? -8.569  2.239   35.085  1.00 87.56 197 A 1 
ATOM 1619 C CA  . GLN A 1 197 ? -7.958  2.303   36.424  1.00 86.69 197 A 1 
ATOM 1620 C C   . GLN A 1 197 ? -6.530  1.739   36.412  1.00 86.48 197 A 1 
ATOM 1621 O O   . GLN A 1 197 ? -5.605  2.376   36.907  1.00 84.65 197 A 1 
ATOM 1622 C CB  . GLN A 1 197 ? -8.805  1.529   37.447  1.00 86.83 197 A 1 
ATOM 1623 C CG  . GLN A 1 197 ? -10.134 2.223   37.774  1.00 84.91 197 A 1 
ATOM 1624 C CD  . GLN A 1 197 ? -11.028 1.406   38.700  1.00 84.13 197 A 1 
ATOM 1625 O OE1 . GLN A 1 197 ? -10.647 0.429   39.325  1.00 77.21 197 A 1 
ATOM 1626 N NE2 . GLN A 1 197 ? -12.285 1.772   38.823  1.00 76.16 197 A 1 
ATOM 1627 N N   . ARG A 1 198 ? -6.319  0.573   35.778  1.00 88.56 198 A 1 
ATOM 1628 C CA  . ARG A 1 198 ? -4.968  0.007   35.603  1.00 85.73 198 A 1 
ATOM 1629 C C   . ARG A 1 198 ? -4.084  0.924   34.744  1.00 85.91 198 A 1 
ATOM 1630 O O   . ARG A 1 198 ? -2.955  1.232   35.121  1.00 83.83 198 A 1 
ATOM 1631 C CB  . ARG A 1 198 ? -5.080  -1.403  34.997  1.00 83.25 198 A 1 
ATOM 1632 C CG  . ARG A 1 198 ? -3.703  -2.077  34.901  1.00 74.09 198 A 1 
ATOM 1633 C CD  . ARG A 1 198 ? -3.750  -3.425  34.177  1.00 71.42 198 A 1 
ATOM 1634 N NE  . ARG A 1 198 ? -4.072  -3.250  32.739  1.00 63.88 198 A 1 
ATOM 1635 C CZ  . ARG A 1 198 ? -4.799  -4.036  31.979  1.00 57.44 198 A 1 
ATOM 1636 N NH1 . ARG A 1 198 ? -5.213  -5.192  32.390  1.00 53.47 198 A 1 
ATOM 1637 N NH2 . ARG A 1 198 ? -5.154  -3.642  30.787  1.00 50.54 198 A 1 
ATOM 1638 N N   . ARG A 1 199 ? -4.603  1.381   33.591  1.00 86.55 199 A 1 
ATOM 1639 C CA  . ARG A 1 199 ? -3.874  2.251   32.653  1.00 85.52 199 A 1 
ATOM 1640 C C   . ARG A 1 199 ? -3.463  3.585   33.280  1.00 86.94 199 A 1 
ATOM 1641 O O   . ARG A 1 199 ? -2.387  4.075   32.961  1.00 86.00 199 A 1 
ATOM 1642 C CB  . ARG A 1 199 ? -4.728  2.500   31.402  1.00 83.78 199 A 1 
ATOM 1643 C CG  . ARG A 1 199 ? -4.818  1.265   30.493  1.00 80.91 199 A 1 
ATOM 1644 C CD  . ARG A 1 199 ? -5.816  1.543   29.360  1.00 78.00 199 A 1 
ATOM 1645 N NE  . ARG A 1 199 ? -6.041  0.356   28.512  1.00 73.39 199 A 1 
ATOM 1646 C CZ  . ARG A 1 199 ? -6.529  0.346   27.286  1.00 69.79 199 A 1 
ATOM 1647 N NH1 . ARG A 1 199 ? -6.857  1.433   26.654  1.00 65.17 199 A 1 
ATOM 1648 N NH2 . ARG A 1 199 ? -6.705  -0.782  26.668  1.00 63.17 199 A 1 
ATOM 1649 N N   . LEU A 1 200 ? -4.267  4.141   34.195  1.00 85.04 200 A 1 
ATOM 1650 C CA  . LEU A 1 200 ? -3.959  5.383   34.917  1.00 84.58 200 A 1 
ATOM 1651 C C   . LEU A 1 200 ? -2.598  5.312   35.632  1.00 84.80 200 A 1 
ATOM 1652 O O   . LEU A 1 200 ? -1.825  6.270   35.585  1.00 82.88 200 A 1 
ATOM 1653 C CB  . LEU A 1 200 ? -5.111  5.667   35.903  1.00 84.32 200 A 1 
ATOM 1654 C CG  . LEU A 1 200 ? -4.908  6.893   36.812  1.00 83.31 200 A 1 
ATOM 1655 C CD1 . LEU A 1 200 ? -4.682  8.177   36.013  1.00 77.91 200 A 1 
ATOM 1656 C CD2 . LEU A 1 200 ? -6.151  7.088   37.681  1.00 79.69 200 A 1 
ATOM 1657 N N   . HIS A 1 201 ? -2.270  4.167   36.234  1.00 86.20 201 A 1 
ATOM 1658 C CA  . HIS A 1 201 ? -1.006  3.966   36.957  1.00 83.09 201 A 1 
ATOM 1659 C C   . HIS A 1 201 ? 0.152   3.518   36.051  1.00 82.35 201 A 1 
ATOM 1660 O O   . HIS A 1 201 ? 1.303   3.902   36.279  1.00 78.97 201 A 1 
ATOM 1661 C CB  . HIS A 1 201 ? -1.248  2.973   38.100  1.00 82.24 201 A 1 
ATOM 1662 C CG  . HIS A 1 201 ? -2.224  3.504   39.124  1.00 79.86 201 A 1 
ATOM 1663 N ND1 . HIS A 1 201 ? -2.006  4.597   39.953  1.00 71.99 201 A 1 
ATOM 1664 C CD2 . HIS A 1 201 ? -3.491  3.039   39.340  1.00 72.22 201 A 1 
ATOM 1665 C CE1 . HIS A 1 201 ? -3.133  4.787   40.647  1.00 72.93 201 A 1 
ATOM 1666 N NE2 . HIS A 1 201 ? -4.057  3.863   40.311  1.00 73.66 201 A 1 
ATOM 1667 N N   . GLU A 1 202 ? -0.134  2.736   35.000  1.00 81.68 202 A 1 
ATOM 1668 C CA  . GLU A 1 202 ? 0.887   2.223   34.070  1.00 80.52 202 A 1 
ATOM 1669 C C   . GLU A 1 202 ? 1.265   3.276   33.009  1.00 81.04 202 A 1 
ATOM 1670 O O   . GLU A 1 202 ? 2.414   3.731   32.945  1.00 77.06 202 A 1 
ATOM 1671 C CB  . GLU A 1 202 ? 0.382   0.923   33.411  1.00 78.10 202 A 1 
ATOM 1672 C CG  . GLU A 1 202 ? 0.262   -0.256  34.399  1.00 72.62 202 A 1 
ATOM 1673 C CD  . GLU A 1 202 ? -0.385  -1.517  33.783  1.00 71.42 202 A 1 
ATOM 1674 O OE1 . GLU A 1 202 ? -0.539  -2.515  34.528  1.00 65.32 202 A 1 
ATOM 1675 O OE2 . GLU A 1 202 ? -0.797  -1.479  32.600  1.00 66.43 202 A 1 
ATOM 1676 N N   . ASN A 1 203 ? 0.294   3.691   32.193  1.00 82.62 203 A 1 
ATOM 1677 C CA  . ASN A 1 203 ? 0.428   4.681   31.126  1.00 83.66 203 A 1 
ATOM 1678 C C   . ASN A 1 203 ? -0.880  5.496   30.977  1.00 86.45 203 A 1 
ATOM 1679 O O   . ASN A 1 203 ? -1.772  5.094   30.223  1.00 85.71 203 A 1 
ATOM 1680 C CB  . ASN A 1 203 ? 0.835   3.965   29.821  1.00 80.21 203 A 1 
ATOM 1681 C CG  . ASN A 1 203 ? 1.126   4.941   28.692  1.00 76.46 203 A 1 
ATOM 1682 O OD1 . ASN A 1 203 ? 0.944   6.145   28.815  1.00 73.85 203 A 1 
ATOM 1683 N ND2 . ASN A 1 203 ? 1.591   4.454   27.566  1.00 71.07 203 A 1 
ATOM 1684 N N   . PRO A 1 204 ? -1.019  6.656   31.664  1.00 86.55 204 A 1 
ATOM 1685 C CA  . PRO A 1 204 ? -2.267  7.428   31.689  1.00 87.19 204 A 1 
ATOM 1686 C C   . PRO A 1 204 ? -2.698  7.937   30.307  1.00 88.11 204 A 1 
ATOM 1687 O O   . PRO A 1 204 ? -3.895  8.113   30.085  1.00 86.97 204 A 1 
ATOM 1688 C CB  . PRO A 1 204 ? -2.021  8.580   32.673  1.00 86.18 204 A 1 
ATOM 1689 C CG  . PRO A 1 204 ? -0.504  8.754   32.653  1.00 85.26 204 A 1 
ATOM 1690 C CD  . PRO A 1 204 ? -0.003  7.325   32.466  1.00 87.75 204 A 1 
ATOM 1691 N N   . LEU A 1 205 ? -1.785  8.098   29.331  1.00 86.11 205 A 1 
ATOM 1692 C CA  . LEU A 1 205 ? -2.153  8.469   27.959  1.00 85.24 205 A 1 
ATOM 1693 C C   . LEU A 1 205 ? -3.090  7.424   27.322  1.00 85.46 205 A 1 
ATOM 1694 O O   . LEU A 1 205 ? -3.928  7.760   26.489  1.00 84.18 205 A 1 
ATOM 1695 C CB  . LEU A 1 205 ? -0.899  8.642   27.072  1.00 84.02 205 A 1 
ATOM 1696 C CG  . LEU A 1 205 ? -0.124  9.966   27.283  1.00 79.64 205 A 1 
ATOM 1697 C CD1 . LEU A 1 205 ? 0.738   9.953   28.540  1.00 73.07 205 A 1 
ATOM 1698 C CD2 . LEU A 1 205 ? 0.793   10.218  26.084  1.00 72.19 205 A 1 
ATOM 1699 N N   . ARG A 1 206 ? -2.997  6.155   27.738  1.00 86.14 206 A 1 
ATOM 1700 C CA  . ARG A 1 206 ? -3.860  5.069   27.235  1.00 85.62 206 A 1 
ATOM 1701 C C   . ARG A 1 206 ? -5.312  5.184   27.695  1.00 87.09 206 A 1 
ATOM 1702 O O   . ARG A 1 206 ? -6.178  4.591   27.055  1.00 84.90 206 A 1 
ATOM 1703 C CB  . ARG A 1 206 ? -3.277  3.706   27.643  1.00 83.34 206 A 1 
ATOM 1704 C CG  . ARG A 1 206 ? -1.923  3.385   26.990  1.00 77.51 206 A 1 
ATOM 1705 C CD  . ARG A 1 206 ? -2.114  3.151   25.491  1.00 74.17 206 A 1 
ATOM 1706 N NE  . ARG A 1 206 ? -0.885  2.672   24.852  1.00 68.59 206 A 1 
ATOM 1707 C CZ  . ARG A 1 206 ? -0.810  2.221   23.624  1.00 62.67 206 A 1 
ATOM 1708 N NH1 . ARG A 1 206 ? -1.844  2.175   22.835  1.00 56.08 206 A 1 
ATOM 1709 N NH2 . ARG A 1 206 ? 0.324   1.808   23.153  1.00 55.42 206 A 1 
ATOM 1710 N N   . VAL A 1 207 ? -5.585  5.928   28.765  1.00 85.91 207 A 1 
ATOM 1711 C CA  . VAL A 1 207 ? -6.962  6.214   29.200  1.00 86.59 207 A 1 
ATOM 1712 C C   . VAL A 1 207 ? -7.698  7.024   28.129  1.00 86.79 207 A 1 
ATOM 1713 O O   . VAL A 1 207 ? -8.877  6.779   27.886  1.00 85.71 207 A 1 
ATOM 1714 C CB  . VAL A 1 207 ? -6.984  6.939   30.562  1.00 87.20 207 A 1 
ATOM 1715 C CG1 . VAL A 1 207 ? -8.417  7.231   31.031  1.00 83.70 207 A 1 
ATOM 1716 C CG2 . VAL A 1 207 ? -6.305  6.089   31.651  1.00 83.54 207 A 1 
ATOM 1717 N N   . LEU A 1 208 ? -6.985  7.904   27.409  1.00 86.62 208 A 1 
ATOM 1718 C CA  . LEU A 1 208 ? -7.557  8.731   26.336  1.00 85.05 208 A 1 
ATOM 1719 C C   . LEU A 1 208 ? -8.063  7.899   25.144  1.00 83.63 208 A 1 
ATOM 1720 O O   . LEU A 1 208 ? -8.999  8.309   24.461  1.00 80.30 208 A 1 
ATOM 1721 C CB  . LEU A 1 208 ? -6.510  9.762   25.865  1.00 85.36 208 A 1 
ATOM 1722 C CG  . LEU A 1 208 ? -5.951  10.693  26.962  1.00 85.40 208 A 1 
ATOM 1723 C CD1 . LEU A 1 208 ? -4.911  11.622  26.343  1.00 81.47 208 A 1 
ATOM 1724 C CD2 . LEU A 1 208 ? -7.037  11.546  27.617  1.00 81.54 208 A 1 
ATOM 1725 N N   . ASP A 1 209 ? -7.497  6.697   24.911  1.00 84.66 209 A 1 
ATOM 1726 C CA  . ASP A 1 209 ? -7.957  5.783   23.848  1.00 81.86 209 A 1 
ATOM 1727 C C   . ASP A 1 209 ? -9.054  4.803   24.317  1.00 81.78 209 A 1 
ATOM 1728 O O   . ASP A 1 209 ? -9.495  3.920   23.568  1.00 78.68 209 A 1 
ATOM 1729 C CB  . ASP A 1 209 ? -6.754  5.061   23.221  1.00 78.71 209 A 1 
ATOM 1730 C CG  . ASP A 1 209 ? -7.121  4.314   21.931  1.00 72.71 209 A 1 
ATOM 1731 O OD1 . ASP A 1 209 ? -7.956  4.830   21.141  1.00 68.28 209 A 1 
ATOM 1732 O OD2 . ASP A 1 209 ? -6.617  3.184   21.745  1.00 67.27 209 A 1 
ATOM 1733 N N   . SER A 1 210 ? -9.537  4.923   25.570  1.00 82.91 210 A 1 
ATOM 1734 C CA  . SER A 1 210 ? -10.581 4.033   26.072  1.00 82.12 210 A 1 
ATOM 1735 C C   . SER A 1 210 ? -11.860 4.153   25.241  1.00 80.77 210 A 1 
ATOM 1736 O O   . SER A 1 210 ? -12.341 5.247   24.935  1.00 78.69 210 A 1 
ATOM 1737 C CB  . SER A 1 210 ? -10.889 4.279   27.544  1.00 82.66 210 A 1 
ATOM 1738 O OG  . SER A 1 210 ? -11.825 3.290   27.950  1.00 79.35 210 A 1 
ATOM 1739 N N   . LYS A 1 211 ? -12.444 3.007   24.889  1.00 83.58 211 A 1 
ATOM 1740 C CA  . LYS A 1 211 ? -13.749 2.933   24.212  1.00 81.39 211 A 1 
ATOM 1741 C C   . LYS A 1 211 ? -14.897 2.637   25.188  1.00 83.57 211 A 1 
ATOM 1742 O O   . LYS A 1 211 ? -16.042 2.502   24.754  1.00 80.33 211 A 1 
ATOM 1743 C CB  . LYS A 1 211 ? -13.696 1.923   23.045  1.00 76.98 211 A 1 
ATOM 1744 C CG  . LYS A 1 211 ? -12.555 2.148   22.028  1.00 72.16 211 A 1 
ATOM 1745 C CD  . LYS A 1 211 ? -12.425 3.570   21.474  1.00 66.50 211 A 1 
ATOM 1746 C CE  . LYS A 1 211 ? -11.213 3.646   20.545  1.00 62.72 211 A 1 
ATOM 1747 N NZ  . LYS A 1 211 ? -10.625 5.010   20.456  1.00 56.54 211 A 1 
ATOM 1748 N N   . ASP A 1 212 ? -14.611 2.518   26.495  1.00 84.00 212 A 1 
ATOM 1749 C CA  . ASP A 1 212 ? -15.639 2.326   27.513  1.00 84.79 212 A 1 
ATOM 1750 C C   . ASP A 1 212 ? -16.442 3.622   27.701  1.00 85.43 212 A 1 
ATOM 1751 O O   . ASP A 1 212 ? -15.899 4.710   27.880  1.00 84.20 212 A 1 
ATOM 1752 C CB  . ASP A 1 212 ? -15.039 1.813   28.833  1.00 84.63 212 A 1 
ATOM 1753 C CG  . ASP A 1 212 ? -16.111 1.269   29.796  1.00 84.24 212 A 1 
ATOM 1754 O OD1 . ASP A 1 212 ? -17.085 1.997   30.101  1.00 79.01 212 A 1 
ATOM 1755 O OD2 . ASP A 1 212 ? -16.010 0.103   30.239  1.00 79.10 212 A 1 
ATOM 1756 N N   . LYS A 1 213 ? -17.774 3.495   27.682  1.00 85.87 213 A 1 
ATOM 1757 C CA  . LYS A 1 213 ? -18.680 4.647   27.824  1.00 85.67 213 A 1 
ATOM 1758 C C   . LYS A 1 213 ? -18.511 5.389   29.152  1.00 87.54 213 A 1 
ATOM 1759 O O   . LYS A 1 213 ? -18.845 6.563   29.216  1.00 84.83 213 A 1 
ATOM 1760 C CB  . LYS A 1 213 ? -20.133 4.194   27.682  1.00 83.51 213 A 1 
ATOM 1761 C CG  . LYS A 1 213 ? -20.461 3.704   26.269  1.00 76.44 213 A 1 
ATOM 1762 C CD  . LYS A 1 213 ? -21.952 3.375   26.174  1.00 69.80 213 A 1 
ATOM 1763 C CE  . LYS A 1 213 ? -22.293 2.915   24.757  1.00 62.47 213 A 1 
ATOM 1764 N NZ  . LYS A 1 213 ? -23.744 2.653   24.611  1.00 52.88 213 A 1 
ATOM 1765 N N   . ARG A 1 214 ? -18.034 4.700   30.197  1.00 86.12 214 A 1 
ATOM 1766 C CA  . ARG A 1 214 ? -17.762 5.319   31.506  1.00 86.10 214 A 1 
ATOM 1767 C C   . ARG A 1 214 ? -16.624 6.330   31.418  1.00 87.88 214 A 1 
ATOM 1768 O O   . ARG A 1 214 ? -16.712 7.375   32.048  1.00 85.03 214 A 1 
ATOM 1769 C CB  . ARG A 1 214 ? -17.424 4.232   32.538  1.00 83.77 214 A 1 
ATOM 1770 C CG  . ARG A 1 214 ? -18.644 3.374   32.883  1.00 78.72 214 A 1 
ATOM 1771 C CD  . ARG A 1 214 ? -18.260 2.248   33.848  1.00 76.68 214 A 1 
ATOM 1772 N NE  . ARG A 1 214 ? -17.513 1.189   33.156  1.00 70.75 214 A 1 
ATOM 1773 C CZ  . ARG A 1 214 ? -16.943 0.143   33.721  1.00 65.71 214 A 1 
ATOM 1774 N NH1 . ARG A 1 214 ? -16.946 -0.041  35.015  1.00 61.02 214 A 1 
ATOM 1775 N NH2 . ARG A 1 214 ? -16.353 -0.737  32.977  1.00 57.28 214 A 1 
ATOM 1776 N N   . ASP A 1 215 ? -15.618 6.026   30.606  1.00 86.79 215 A 1 
ATOM 1777 C CA  . ASP A 1 215 ? -14.390 6.812   30.493  1.00 86.92 215 A 1 
ATOM 1778 C C   . ASP A 1 215 ? -14.555 7.998   29.535  1.00 87.79 215 A 1 
ATOM 1779 O O   . ASP A 1 215 ? -13.960 9.048   29.750  1.00 86.29 215 A 1 
ATOM 1780 C CB  . ASP A 1 215 ? -13.247 5.898   30.024  1.00 85.77 215 A 1 
ATOM 1781 C CG  . ASP A 1 215 ? -13.022 4.676   30.920  1.00 85.85 215 A 1 
ATOM 1782 O OD1 . ASP A 1 215 ? -13.364 4.709   32.121  1.00 79.34 215 A 1 
ATOM 1783 O OD2 . ASP A 1 215 ? -12.507 3.666   30.398  1.00 81.06 215 A 1 
ATOM 1784 N N   . GLN A 1 216 ? -15.408 7.868   28.512  1.00 88.10 216 A 1 
ATOM 1785 C CA  . GLN A 1 216 ? -15.575 8.876   27.451  1.00 86.43 216 A 1 
ATOM 1786 C C   . GLN A 1 216 ? -15.909 10.281  27.977  1.00 87.14 216 A 1 
ATOM 1787 O O   . GLN A 1 216 ? -15.441 11.264  27.410  1.00 85.23 216 A 1 
ATOM 1788 C CB  . GLN A 1 216 ? -16.669 8.421   26.474  1.00 83.94 216 A 1 
ATOM 1789 C CG  . GLN A 1 216 ? -16.216 7.265   25.564  1.00 78.82 216 A 1 
ATOM 1790 C CD  . GLN A 1 216 ? -15.093 7.695   24.628  1.00 73.43 216 A 1 
ATOM 1791 O OE1 . GLN A 1 216 ? -15.258 8.571   23.803  1.00 64.97 216 A 1 
ATOM 1792 N NE2 . GLN A 1 216 ? -13.922 7.115   24.735  1.00 61.59 216 A 1 
ATOM 1793 N N   . LYS A 1 217 ? -16.687 10.390  29.065  1.00 87.65 217 A 1 
ATOM 1794 C CA  . LYS A 1 217 ? -17.003 11.692  29.677  1.00 87.61 217 A 1 
ATOM 1795 C C   . LYS A 1 217 ? -15.768 12.375  30.280  1.00 89.18 217 A 1 
ATOM 1796 O O   . LYS A 1 217 ? -15.687 13.590  30.244  1.00 87.08 217 A 1 
ATOM 1797 C CB  . LYS A 1 217 ? -18.143 11.550  30.711  1.00 85.14 217 A 1 
ATOM 1798 C CG  . LYS A 1 217 ? -17.737 10.734  31.950  1.00 77.61 217 A 1 
ATOM 1799 C CD  . LYS A 1 217 ? -18.822 10.660  33.034  1.00 75.14 217 A 1 
ATOM 1800 C CE  . LYS A 1 217 ? -18.235 9.879   34.219  1.00 65.97 217 A 1 
ATOM 1801 N NZ  . LYS A 1 217 ? -19.043 9.932   35.466  1.00 58.25 217 A 1 
ATOM 1802 N N   . PHE A 1 218 ? -14.814 11.597  30.800  1.00 85.41 218 A 1 
ATOM 1803 C CA  . PHE A 1 218 ? -13.571 12.111  31.370  1.00 84.90 218 A 1 
ATOM 1804 C C   . PHE A 1 218 ? -12.538 12.388  30.281  1.00 86.20 218 A 1 
ATOM 1805 O O   . PHE A 1 218 ? -11.847 13.393  30.340  1.00 84.31 218 A 1 
ATOM 1806 C CB  . PHE A 1 218 ? -13.023 11.109  32.395  1.00 85.00 218 A 1 
ATOM 1807 C CG  . PHE A 1 218 ? -13.989 10.755  33.507  1.00 85.19 218 A 1 
ATOM 1808 C CD1 . PHE A 1 218 ? -14.410 11.742  34.418  1.00 80.54 218 A 1 
ATOM 1809 C CD2 . PHE A 1 218 ? -14.435 9.429   33.648  1.00 82.97 218 A 1 
ATOM 1810 C CE1 . PHE A 1 218 ? -15.260 11.399  35.483  1.00 80.66 218 A 1 
ATOM 1811 C CE2 . PHE A 1 218 ? -15.283 9.086   34.715  1.00 81.08 218 A 1 
ATOM 1812 C CZ  . PHE A 1 218 ? -15.689 10.066  35.640  1.00 82.42 218 A 1 
ATOM 1813 N N   . VAL A 1 219 ? -12.485 11.538  29.245  1.00 87.87 219 A 1 
ATOM 1814 C CA  . VAL A 1 219 ? -11.618 11.753  28.077  1.00 86.48 219 A 1 
ATOM 1815 C C   . VAL A 1 219 ? -11.969 13.059  27.353  1.00 87.54 219 A 1 
ATOM 1816 O O   . VAL A 1 219 ? -11.068 13.785  26.953  1.00 87.12 219 A 1 
ATOM 1817 C CB  . VAL A 1 219 ? -11.707 10.553  27.115  1.00 84.47 219 A 1 
ATOM 1818 C CG1 . VAL A 1 219 ? -10.945 10.791  25.800  1.00 79.67 219 A 1 
ATOM 1819 C CG2 . VAL A 1 219 ? -11.134 9.288   27.768  1.00 80.01 219 A 1 
ATOM 1820 N N   . ALA A 1 220 ? -13.251 13.377  27.216  1.00 87.00 220 A 1 
ATOM 1821 C CA  . ALA A 1 220 ? -13.703 14.592  26.534  1.00 86.31 220 A 1 
ATOM 1822 C C   . ALA A 1 220 ? -13.282 15.893  27.246  1.00 87.57 220 A 1 
ATOM 1823 O O   . ALA A 1 220 ? -13.084 16.907  26.583  1.00 86.52 220 A 1 
ATOM 1824 C CB  . ALA A 1 220 ? -15.226 14.515  26.386  1.00 84.88 220 A 1 
ATOM 1825 N N   . GLU A 1 221 ? -13.138 15.853  28.566  1.00 87.48 221 A 1 
ATOM 1826 C CA  . GLU A 1 221 ? -12.757 16.999  29.402  1.00 88.51 221 A 1 
ATOM 1827 C C   . GLU A 1 221 ? -11.279 16.946  29.837  1.00 90.17 221 A 1 
ATOM 1828 O O   . GLU A 1 221 ? -10.838 17.738  30.673  1.00 88.22 221 A 1 
ATOM 1829 C CB  . GLU A 1 221 ? -13.693 17.069  30.621  1.00 87.64 221 A 1 
ATOM 1830 C CG  . GLU A 1 221 ? -15.188 17.225  30.278  1.00 84.33 221 A 1 
ATOM 1831 C CD  . GLU A 1 221 ? -15.557 18.552  29.601  1.00 78.10 221 A 1 
ATOM 1832 O OE1 . GLU A 1 221 ? -16.529 18.537  28.804  1.00 69.38 221 A 1 
ATOM 1833 O OE2 . GLU A 1 221 ? -14.943 19.587  29.937  1.00 69.10 221 A 1 
ATOM 1834 N N   . ALA A 1 222 ? -10.503 15.985  29.315  1.00 89.55 222 A 1 
ATOM 1835 C CA  . ALA A 1 222 ? -9.092  15.830  29.653  1.00 89.48 222 A 1 
ATOM 1836 C C   . ALA A 1 222 ? -8.274  17.053  29.194  1.00 90.47 222 A 1 
ATOM 1837 O O   . ALA A 1 222 ? -8.586  17.651  28.160  1.00 89.86 222 A 1 
ATOM 1838 C CB  . ALA A 1 222 ? -8.554  14.526  29.050  1.00 88.54 222 A 1 
ATOM 1839 N N   . PRO A 1 223 ? -7.208  17.432  29.929  1.00 91.92 223 A 1 
ATOM 1840 C CA  . PRO A 1 223 ? -6.338  18.522  29.509  1.00 91.17 223 A 1 
ATOM 1841 C C   . PRO A 1 223 ? -5.726  18.228  28.135  1.00 91.78 223 A 1 
ATOM 1842 O O   . PRO A 1 223 ? -5.386  17.084  27.827  1.00 90.71 223 A 1 
ATOM 1843 C CB  . PRO A 1 223 ? -5.274  18.650  30.604  1.00 89.87 223 A 1 
ATOM 1844 C CG  . PRO A 1 223 ? -5.235  17.260  31.242  1.00 88.75 223 A 1 
ATOM 1845 C CD  . PRO A 1 223 ? -6.685  16.794  31.130  1.00 91.45 223 A 1 
ATOM 1846 N N   . SER A 1 224 ? -5.561  19.261  27.308  1.00 91.90 224 A 1 
ATOM 1847 C CA  . SER A 1 224 ? -4.923  19.132  25.996  1.00 91.98 224 A 1 
ATOM 1848 C C   . SER A 1 224 ? -3.415  18.939  26.150  1.00 92.30 224 A 1 
ATOM 1849 O O   . SER A 1 224 ? -2.760  19.729  26.825  1.00 91.38 224 A 1 
ATOM 1850 C CB  . SER A 1 224 ? -5.207  20.378  25.152  1.00 91.26 224 A 1 
ATOM 1851 O OG  . SER A 1 224 ? -4.474  20.332  23.942  1.00 88.42 224 A 1 
ATOM 1852 N N   . ILE A 1 225 ? -2.835  17.939  25.478  1.00 91.80 225 A 1 
ATOM 1853 C CA  . ILE A 1 225 ? -1.376  17.754  25.457  1.00 91.83 225 A 1 
ATOM 1854 C C   . ILE A 1 225 ? -0.648  18.973  24.874  1.00 92.61 225 A 1 
ATOM 1855 O O   . ILE A 1 225 ? 0.481   19.258  25.266  1.00 92.27 225 A 1 
ATOM 1856 C CB  . ILE A 1 225 ? -0.997  16.456  24.712  1.00 90.59 225 A 1 
ATOM 1857 C CG1 . ILE A 1 225 ? 0.501   16.141  24.919  1.00 88.33 225 A 1 
ATOM 1858 C CG2 . ILE A 1 225 ? -1.372  16.499  23.225  1.00 87.13 225 A 1 
ATOM 1859 C CD1 . ILE A 1 225 ? 0.908   14.723  24.512  1.00 83.97 225 A 1 
ATOM 1860 N N   . LEU A 1 226 ? -1.304  19.711  23.976  1.00 92.24 226 A 1 
ATOM 1861 C CA  . LEU A 1 226 ? -0.732  20.879  23.305  1.00 92.70 226 A 1 
ATOM 1862 C C   . LEU A 1 226 ? -0.412  22.024  24.279  1.00 93.54 226 A 1 
ATOM 1863 O O   . LEU A 1 226 ? 0.485   22.816  24.002  1.00 92.79 226 A 1 
ATOM 1864 C CB  . LEU A 1 226 ? -1.683  21.349  22.193  1.00 92.36 226 A 1 
ATOM 1865 C CG  . LEU A 1 226 ? -2.004  20.292  21.113  1.00 91.42 226 A 1 
ATOM 1866 C CD1 . LEU A 1 226 ? -2.931  20.896  20.064  1.00 88.10 226 A 1 
ATOM 1867 C CD2 . LEU A 1 226 ? -0.746  19.781  20.403  1.00 88.44 226 A 1 
ATOM 1868 N N   . ASP A 1 227 ? -1.075  22.067  25.441  1.00 93.13 227 A 1 
ATOM 1869 C CA  . ASP A 1 227 ? -0.806  23.060  26.496  1.00 92.88 227 A 1 
ATOM 1870 C C   . ASP A 1 227 ? 0.464   22.737  27.310  1.00 93.72 227 A 1 
ATOM 1871 O O   . ASP A 1 227 ? 0.950   23.576  28.067  1.00 92.75 227 A 1 
ATOM 1872 C CB  . ASP A 1 227 ? -2.024  23.159  27.434  1.00 92.31 227 A 1 
ATOM 1873 C CG  . ASP A 1 227 ? -3.304  23.633  26.735  1.00 90.88 227 A 1 
ATOM 1874 O OD1 . ASP A 1 227 ? -3.205  24.504  25.840  1.00 86.94 227 A 1 
ATOM 1875 O OD2 . ASP A 1 227 ? -4.386  23.141  27.125  1.00 87.48 227 A 1 
ATOM 1876 N N   . TYR A 1 228 ? 1.008   21.528  27.153  1.00 92.52 228 A 1 
ATOM 1877 C CA  . TYR A 1 228 ? 2.169   21.019  27.894  1.00 92.79 228 A 1 
ATOM 1878 C C   . TYR A 1 228 ? 3.393   20.786  27.002  1.00 93.56 228 A 1 
ATOM 1879 O O   . TYR A 1 228 ? 4.391   20.240  27.482  1.00 92.15 228 A 1 
ATOM 1880 C CB  . TYR A 1 228 ? 1.780   19.740  28.660  1.00 92.84 228 A 1 
ATOM 1881 C CG  . TYR A 1 228 ? 0.687   19.962  29.687  1.00 93.13 228 A 1 
ATOM 1882 C CD1 . TYR A 1 228 ? 1.016   20.281  31.020  1.00 90.41 228 A 1 
ATOM 1883 C CD2 . TYR A 1 228 ? -0.662  19.896  29.297  1.00 91.41 228 A 1 
ATOM 1884 C CE1 . TYR A 1 228 ? -0.003  20.535  31.958  1.00 90.12 228 A 1 
ATOM 1885 C CE2 . TYR A 1 228 ? -1.685  20.160  30.227  1.00 90.94 228 A 1 
ATOM 1886 C CZ  . TYR A 1 228 ? -1.358  20.482  31.557  1.00 91.23 228 A 1 
ATOM 1887 O OH  . TYR A 1 228 ? -2.351  20.749  32.451  1.00 89.72 228 A 1 
ATOM 1888 N N   . LEU A 1 229 ? 3.336   21.163  25.725  1.00 93.72 229 A 1 
ATOM 1889 C CA  . LEU A 1 229 ? 4.470   21.028  24.814  1.00 94.11 229 A 1 
ATOM 1890 C C   . LEU A 1 229 ? 5.671   21.837  25.327  1.00 94.66 229 A 1 
ATOM 1891 O O   . LEU A 1 229 ? 5.536   23.017  25.658  1.00 94.12 229 A 1 
ATOM 1892 C CB  . LEU A 1 229 ? 4.094   21.472  23.385  1.00 93.98 229 A 1 
ATOM 1893 C CG  . LEU A 1 229 ? 3.041   20.608  22.666  1.00 93.04 229 A 1 
ATOM 1894 C CD1 . LEU A 1 229 ? 2.800   21.161  21.258  1.00 90.69 229 A 1 
ATOM 1895 C CD2 . LEU A 1 229 ? 3.454   19.147  22.517  1.00 90.83 229 A 1 
ATOM 1896 N N   . SER A 1 230 ? 6.854   21.212  25.337  1.00 94.76 230 A 1 
ATOM 1897 C CA  . SER A 1 230 ? 8.119   21.929  25.526  1.00 94.67 230 A 1 
ATOM 1898 C C   . SER A 1 230 ? 8.305   22.989  24.430  1.00 95.38 230 A 1 
ATOM 1899 O O   . SER A 1 230 ? 7.688   22.909  23.363  1.00 95.23 230 A 1 
ATOM 1900 C CB  . SER A 1 230 ? 9.303   20.950  25.530  1.00 93.90 230 A 1 
ATOM 1901 O OG  . SER A 1 230 ? 9.615   20.540  24.212  1.00 91.67 230 A 1 
ATOM 1902 N N   . GLU A 1 231 ? 9.196   23.956  24.644  1.00 93.94 231 A 1 
ATOM 1903 C CA  . GLU A 1 231 ? 9.500   24.975  23.623  1.00 94.15 231 A 1 
ATOM 1904 C C   . GLU A 1 231 ? 9.936   24.341  22.290  1.00 94.86 231 A 1 
ATOM 1905 O O   . GLU A 1 231 ? 9.504   24.775  21.222  1.00 94.19 231 A 1 
ATOM 1906 C CB  . GLU A 1 231 ? 10.604  25.927  24.118  1.00 93.78 231 A 1 
ATOM 1907 C CG  . GLU A 1 231 ? 10.170  26.797  25.313  1.00 84.54 231 A 1 
ATOM 1908 C CD  . GLU A 1 231 ? 11.217  27.861  25.701  1.00 78.29 231 A 1 
ATOM 1909 O OE1 . GLU A 1 231 ? 10.863  28.743  26.519  1.00 70.17 231 A 1 
ATOM 1910 O OE2 . GLU A 1 231 ? 12.352  27.827  25.172  1.00 70.71 231 A 1 
ATOM 1911 N N   . THR A 1 232 ? 10.739  23.265  22.355  1.00 95.13 232 A 1 
ATOM 1912 C CA  . THR A 1 232 ? 11.221  22.529  21.175  1.00 94.64 232 A 1 
ATOM 1913 C C   . THR A 1 232 ? 10.081  21.798  20.462  1.00 95.42 232 A 1 
ATOM 1914 O O   . THR A 1 232 ? 9.934   21.923  19.247  1.00 95.01 232 A 1 
ATOM 1915 C CB  . THR A 1 232 ? 12.311  21.522  21.571  1.00 93.05 232 A 1 
ATOM 1916 O OG1 . THR A 1 232 ? 13.361  22.201  22.221  1.00 83.08 232 A 1 
ATOM 1917 C CG2 . THR A 1 232 ? 12.931  20.819  20.363  1.00 81.16 232 A 1 
ATOM 1918 N N   . ALA A 1 233 ? 9.248   21.063  21.207  1.00 94.58 233 A 1 
ATOM 1919 C CA  . ALA A 1 233 ? 8.116   20.332  20.641  1.00 94.73 233 A 1 
ATOM 1920 C C   . ALA A 1 233 ? 7.065   21.281  20.047  1.00 95.62 233 A 1 
ATOM 1921 O O   . ALA A 1 233 ? 6.520   21.012  18.973  1.00 95.61 233 A 1 
ATOM 1922 C CB  . ALA A 1 233 ? 7.514   19.445  21.735  1.00 93.99 233 A 1 
ATOM 1923 N N   . LYS A 1 234 ? 6.827   22.428  20.700  1.00 95.83 234 A 1 
ATOM 1924 C CA  . LYS A 1 234 ? 5.944   23.475  20.193  1.00 96.14 234 A 1 
ATOM 1925 C C   . LYS A 1 234 ? 6.475   24.074  18.892  1.00 96.43 234 A 1 
ATOM 1926 O O   . LYS A 1 234 ? 5.730   24.166  17.924  1.00 96.28 234 A 1 
ATOM 1927 C CB  . LYS A 1 234 ? 5.733   24.544  21.274  1.00 95.83 234 A 1 
ATOM 1928 C CG  . LYS A 1 234 ? 4.589   25.470  20.833  1.00 93.19 234 A 1 
ATOM 1929 C CD  . LYS A 1 234 ? 4.376   26.642  21.787  1.00 89.86 234 A 1 
ATOM 1930 C CE  . LYS A 1 234 ? 3.130   27.439  21.365  1.00 82.87 234 A 1 
ATOM 1931 N NZ  . LYS A 1 234 ? 3.109   27.750  19.908  1.00 73.45 234 A 1 
ATOM 1932 N N   . ALA A 1 235 ? 7.765   24.432  18.852  1.00 96.47 235 A 1 
ATOM 1933 C CA  . ALA A 1 235 ? 8.382   24.974  17.640  1.00 96.45 235 A 1 
ATOM 1934 C C   . ALA A 1 235 ? 8.323   23.978  16.468  1.00 96.72 235 A 1 
ATOM 1935 O O   . ALA A 1 235 ? 8.061   24.380  15.335  1.00 96.20 235 A 1 
ATOM 1936 C CB  . ALA A 1 235 ? 9.823   25.378  17.965  1.00 96.25 235 A 1 
ATOM 1937 N N   . HIS A 1 236 ? 8.514   22.675  16.738  1.00 96.77 236 A 1 
ATOM 1938 C CA  . HIS A 1 236 ? 8.355   21.618  15.731  1.00 96.75 236 A 1 
ATOM 1939 C C   . HIS A 1 236 ? 6.926   21.595  15.177  1.00 97.09 236 A 1 
ATOM 1940 O O   . HIS A 1 236 ? 6.736   21.687  13.963  1.00 96.82 236 A 1 
ATOM 1941 C CB  . HIS A 1 236 ? 8.746   20.261  16.333  1.00 96.31 236 A 1 
ATOM 1942 C CG  . HIS A 1 236 ? 8.800   19.149  15.314  1.00 95.98 236 A 1 
ATOM 1943 N ND1 . HIS A 1 236 ? 9.962   18.614  14.777  1.00 87.76 236 A 1 
ATOM 1944 C CD2 . HIS A 1 236 ? 7.742   18.497  14.750  1.00 88.84 236 A 1 
ATOM 1945 C CE1 . HIS A 1 236 ? 9.592   17.668  13.903  1.00 90.14 236 A 1 
ATOM 1946 N NE2 . HIS A 1 236 ? 8.255   17.569  13.858  1.00 91.35 236 A 1 
ATOM 1947 N N   . PHE A 1 237 ? 5.915   21.527  16.051  1.00 96.49 237 A 1 
ATOM 1948 C CA  . PHE A 1 237 ? 4.513   21.437  15.637  1.00 96.63 237 A 1 
ATOM 1949 C C   . PHE A 1 237 ? 4.013   22.709  14.937  1.00 97.08 237 A 1 
ATOM 1950 O O   . PHE A 1 237 ? 3.367   22.617  13.892  1.00 96.86 237 A 1 
ATOM 1951 C CB  . PHE A 1 237 ? 3.649   21.076  16.853  1.00 96.09 237 A 1 
ATOM 1952 C CG  . PHE A 1 237 ? 2.232   20.667  16.493  1.00 95.89 237 A 1 
ATOM 1953 C CD1 . PHE A 1 237 ? 1.130   21.347  17.049  1.00 93.88 237 A 1 
ATOM 1954 C CD2 . PHE A 1 237 ? 2.009   19.596  15.609  1.00 94.37 237 A 1 
ATOM 1955 C CE1 . PHE A 1 237 ? -0.182  20.952  16.729  1.00 93.57 237 A 1 
ATOM 1956 C CE2 . PHE A 1 237 ? 0.695   19.207  15.280  1.00 93.47 237 A 1 
ATOM 1957 C CZ  . PHE A 1 237 ? -0.402  19.885  15.843  1.00 94.29 237 A 1 
ATOM 1958 N N   . ASP A 1 238 ? 4.391   23.892  15.439  1.00 97.33 238 A 1 
ATOM 1959 C CA  . ASP A 1 238 ? 4.092   25.174  14.783  1.00 97.46 238 A 1 
ATOM 1960 C C   . ASP A 1 238 ? 4.702   25.231  13.367  1.00 97.77 238 A 1 
ATOM 1961 O O   . ASP A 1 238 ? 4.092   25.769  12.441  1.00 97.44 238 A 1 
ATOM 1962 C CB  . ASP A 1 238 ? 4.650   26.345  15.622  1.00 97.14 238 A 1 
ATOM 1963 C CG  . ASP A 1 238 ? 3.953   26.654  16.956  1.00 95.78 238 A 1 
ATOM 1964 O OD1 . ASP A 1 238 ? 2.841   26.179  17.256  1.00 92.45 238 A 1 
ATOM 1965 O OD2 . ASP A 1 238 ? 4.515   27.470  17.730  1.00 92.85 238 A 1 
ATOM 1966 N N   . THR A 1 239 ? 5.897   24.645  13.174  1.00 97.54 239 A 1 
ATOM 1967 C CA  . THR A 1 239 ? 6.534   24.566  11.846  1.00 97.71 239 A 1 
ATOM 1968 C C   . THR A 1 239 ? 5.797   23.601  10.916  1.00 97.94 239 A 1 
ATOM 1969 O O   . THR A 1 239 ? 5.622   23.914  9.741   1.00 97.64 239 A 1 
ATOM 1970 C CB  . THR A 1 239 ? 8.015   24.174  11.950  1.00 97.50 239 A 1 
ATOM 1971 O OG1 . THR A 1 239 ? 8.707   25.080  12.774  1.00 94.53 239 A 1 
ATOM 1972 C CG2 . THR A 1 239 ? 8.727   24.222  10.591  1.00 94.05 239 A 1 
ATOM 1973 N N   . VAL A 1 240 ? 5.322   22.445  11.420  1.00 97.70 240 A 1 
ATOM 1974 C CA  . VAL A 1 240 ? 4.468   21.517  10.651  1.00 97.73 240 A 1 
ATOM 1975 C C   . VAL A 1 240 ? 3.207   22.233  10.164  1.00 97.94 240 A 1 
ATOM 1976 O O   . VAL A 1 240 ? 2.899   22.180  8.972   1.00 97.76 240 A 1 
ATOM 1977 C CB  . VAL A 1 240 ? 4.107   20.268  11.486  1.00 97.40 240 A 1 
ATOM 1978 C CG1 . VAL A 1 240 ? 3.012   19.402  10.844  1.00 96.08 240 A 1 
ATOM 1979 C CG2 . VAL A 1 240 ? 5.333   19.370  11.683  1.00 96.03 240 A 1 
ATOM 1980 N N   . ILE A 1 241 ? 2.520   22.947  11.057  1.00 97.93 241 A 1 
ATOM 1981 C CA  . ILE A 1 241 ? 1.332   23.750  10.736  1.00 97.79 241 A 1 
ATOM 1982 C C   . ILE A 1 241 ? 1.657   24.780  9.649   1.00 97.99 241 A 1 
ATOM 1983 O O   . ILE A 1 241 ? 1.010   24.797  8.607   1.00 97.65 241 A 1 
ATOM 1984 C CB  . ILE A 1 241 ? 0.793   24.397  12.035  1.00 97.05 241 A 1 
ATOM 1985 C CG1 . ILE A 1 241 ? 0.115   23.307  12.902  1.00 94.10 241 A 1 
ATOM 1986 C CG2 . ILE A 1 241 ? -0.185  25.548  11.741  1.00 93.72 241 A 1 
ATOM 1987 C CD1 . ILE A 1 241 ? -0.225  23.760  14.324  1.00 87.55 241 A 1 
ATOM 1988 N N   . ALA A 1 242 ? 2.711   25.587  9.847   1.00 97.31 242 A 1 
ATOM 1989 C CA  . ALA A 1 242 ? 3.103   26.611  8.876   1.00 97.44 242 A 1 
ATOM 1990 C C   . ALA A 1 242 ? 3.440   26.029  7.489   1.00 97.67 242 A 1 
ATOM 1991 O O   . ALA A 1 242 ? 3.175   26.661  6.465   1.00 97.01 242 A 1 
ATOM 1992 C CB  . ALA A 1 242 ? 4.297   27.383  9.455   1.00 97.43 242 A 1 
ATOM 1993 N N   . MET A 1 243 ? 4.025   24.823  7.438   1.00 97.76 243 A 1 
ATOM 1994 C CA  . MET A 1 243 ? 4.326   24.137  6.178   1.00 97.68 243 A 1 
ATOM 1995 C C   . MET A 1 243 ? 3.070   23.578  5.498   1.00 97.78 243 A 1 
ATOM 1996 O O   . MET A 1 243 ? 2.977   23.657  4.275   1.00 97.19 243 A 1 
ATOM 1997 C CB  . MET A 1 243 ? 5.332   23.009  6.421   1.00 97.38 243 A 1 
ATOM 1998 C CG  . MET A 1 243 ? 6.750   23.529  6.678   1.00 96.18 243 A 1 
ATOM 1999 S SD  . MET A 1 243 ? 7.946   22.191  6.970   1.00 95.71 243 A 1 
ATOM 2000 C CE  . MET A 1 243 ? 9.458   23.167  7.136   1.00 89.22 243 A 1 
ATOM 2001 N N   . LEU A 1 244 ? 2.108   23.026  6.255   1.00 97.37 244 A 1 
ATOM 2002 C CA  . LEU A 1 244 ? 0.815   22.595  5.710   1.00 97.11 244 A 1 
ATOM 2003 C C   . LEU A 1 244 ? 0.040   23.787  5.133   1.00 97.14 244 A 1 
ATOM 2004 O O   . LEU A 1 244 ? -0.427  23.706  3.996   1.00 96.74 244 A 1 
ATOM 2005 C CB  . LEU A 1 244 ? -0.003  21.873  6.799   1.00 97.27 244 A 1 
ATOM 2006 C CG  . LEU A 1 244 ? 0.525   20.476  7.185   1.00 96.49 244 A 1 
ATOM 2007 C CD1 . LEU A 1 244 ? -0.209  19.972  8.428   1.00 94.61 244 A 1 
ATOM 2008 C CD2 . LEU A 1 244 ? 0.314   19.447  6.069   1.00 94.94 244 A 1 
ATOM 2009 N N   . ASP A 1 245 ? 0.009   24.915  5.862   1.00 97.30 245 A 1 
ATOM 2010 C CA  . ASP A 1 245 ? -0.605  26.165  5.394   1.00 97.11 245 A 1 
ATOM 2011 C C   . ASP A 1 245 ? 0.070   26.681  4.111   1.00 97.07 245 A 1 
ATOM 2012 O O   . ASP A 1 245 ? -0.604  27.070  3.158   1.00 96.07 245 A 1 
ATOM 2013 C CB  . ASP A 1 245 ? -0.504  27.250  6.484   1.00 97.15 245 A 1 
ATOM 2014 C CG  . ASP A 1 245 ? -1.352  27.011  7.742   1.00 96.00 245 A 1 
ATOM 2015 O OD1 . ASP A 1 245 ? -2.296  26.190  7.705   1.00 91.51 245 A 1 
ATOM 2016 O OD2 . ASP A 1 245 ? -1.081  27.711  8.746   1.00 92.54 245 A 1 
ATOM 2017 N N   . ALA A 1 246 ? 1.403   26.641  4.039   1.00 96.48 246 A 1 
ATOM 2018 C CA  . ALA A 1 246 ? 2.160   27.074  2.861   1.00 96.12 246 A 1 
ATOM 2019 C C   . ALA A 1 246 ? 1.934   26.190  1.618   1.00 96.20 246 A 1 
ATOM 2020 O O   . ALA A 1 246 ? 2.192   26.636  0.496   1.00 94.85 246 A 1 
ATOM 2021 C CB  . ALA A 1 246 ? 3.647   27.120  3.229   1.00 96.19 246 A 1 
ATOM 2022 N N   . LEU A 1 247 ? 1.496   24.945  1.815   1.00 95.40 247 A 1 
ATOM 2023 C CA  . LEU A 1 247 ? 1.133   24.012  0.748   1.00 94.22 247 A 1 
ATOM 2024 C C   . LEU A 1 247 ? -0.373  24.012  0.433   1.00 93.85 247 A 1 
ATOM 2025 O O   . LEU A 1 247 ? -0.800  23.214  -0.397  1.00 92.35 247 A 1 
ATOM 2026 C CB  . LEU A 1 247 ? 1.639   22.603  1.117   1.00 94.89 247 A 1 
ATOM 2027 C CG  . LEU A 1 247 ? 3.174   22.442  1.141   1.00 93.69 247 A 1 
ATOM 2028 C CD1 . LEU A 1 247 ? 3.515   21.015  1.570   1.00 89.99 247 A 1 
ATOM 2029 C CD2 . LEU A 1 247 ? 3.814   22.681  -0.232  1.00 90.94 247 A 1 
ATOM 2030 N N   . ASP A 1 248 ? -1.160  24.873  1.085   1.00 95.01 248 A 1 
ATOM 2031 C CA  . ASP A 1 248 ? -2.624  24.912  0.998   1.00 93.87 248 A 1 
ATOM 2032 C C   . ASP A 1 248 ? -3.287  23.549  1.313   1.00 93.96 248 A 1 
ATOM 2033 O O   . ASP A 1 248 ? -4.319  23.179  0.742   1.00 91.76 248 A 1 
ATOM 2034 C CB  . ASP A 1 248 ? -3.074  25.526  -0.347  1.00 93.72 248 A 1 
ATOM 2035 C CG  . ASP A 1 248 ? -2.647  26.983  -0.559  1.00 89.52 248 A 1 
ATOM 2036 O OD1 . ASP A 1 248 ? -3.000  27.829  0.296   1.00 84.21 248 A 1 
ATOM 2037 O OD2 . ASP A 1 248 ? -2.077  27.276  -1.637  1.00 84.20 248 A 1 
ATOM 2038 N N   . VAL A 1 249 ? -2.687  22.759  2.218   1.00 96.27 249 A 1 
ATOM 2039 C CA  . VAL A 1 249 ? -3.213  21.455  2.649   1.00 96.26 249 A 1 
ATOM 2040 C C   . VAL A 1 249 ? -4.171  21.660  3.823   1.00 96.77 249 A 1 
ATOM 2041 O O   . VAL A 1 249 ? -3.733  22.070  4.896   1.00 96.13 249 A 1 
ATOM 2042 C CB  . VAL A 1 249 ? -2.082  20.480  3.026   1.00 95.80 249 A 1 
ATOM 2043 C CG1 . VAL A 1 249 ? -2.629  19.146  3.564   1.00 93.58 249 A 1 
ATOM 2044 C CG2 . VAL A 1 249 ? -1.218  20.151  1.802   1.00 93.61 249 A 1 
ATOM 2045 N N   . PRO A 1 250 ? -5.479  21.348  3.687   1.00 97.36 250 A 1 
ATOM 2046 C CA  . PRO A 1 250 ? -6.422  21.479  4.789   1.00 97.05 250 A 1 
ATOM 2047 C C   . PRO A 1 250 ? -6.188  20.394  5.846   1.00 97.29 250 A 1 
ATOM 2048 O O   . PRO A 1 250 ? -5.975  19.223  5.516   1.00 96.63 250 A 1 
ATOM 2049 C CB  . PRO A 1 250 ? -7.809  21.376  4.149   1.00 96.07 250 A 1 
ATOM 2050 C CG  . PRO A 1 250 ? -7.564  20.476  2.932   1.00 93.63 250 A 1 
ATOM 2051 C CD  . PRO A 1 250 ? -6.152  20.853  2.490   1.00 96.52 250 A 1 
ATOM 2052 N N   . TYR A 1 251 ? -6.282  20.776  7.125   1.00 97.25 251 A 1 
ATOM 2053 C CA  . TYR A 1 251 ? -6.140  19.864  8.258   1.00 97.58 251 A 1 
ATOM 2054 C C   . TYR A 1 251 ? -7.043  20.271  9.424   1.00 97.42 251 A 1 
ATOM 2055 O O   . TYR A 1 251 ? -7.480  21.415  9.539   1.00 96.82 251 A 1 
ATOM 2056 C CB  . TYR A 1 251 ? -4.662  19.776  8.697   1.00 97.75 251 A 1 
ATOM 2057 C CG  . TYR A 1 251 ? -4.090  21.094  9.180   1.00 97.93 251 A 1 
ATOM 2058 C CD1 . TYR A 1 251 ? -3.503  21.982  8.260   1.00 96.90 251 A 1 
ATOM 2059 C CD2 . TYR A 1 251 ? -4.210  21.474  10.531  1.00 97.16 251 A 1 
ATOM 2060 C CE1 . TYR A 1 251 ? -3.080  23.260  8.671   1.00 96.70 251 A 1 
ATOM 2061 C CE2 . TYR A 1 251 ? -3.795  22.757  10.948  1.00 96.83 251 A 1 
ATOM 2062 C CZ  . TYR A 1 251 ? -3.249  23.657  10.012  1.00 97.03 251 A 1 
ATOM 2063 O OH  . TYR A 1 251 ? -2.914  24.915  10.396  1.00 95.77 251 A 1 
ATOM 2064 N N   . GLU A 1 252 ? -7.297  19.311  10.325  1.00 96.39 252 A 1 
ATOM 2065 C CA  . GLU A 1 252 ? -7.929  19.523  11.631  1.00 95.76 252 A 1 
ATOM 2066 C C   . GLU A 1 252 ? -6.927  19.168  12.737  1.00 96.23 252 A 1 
ATOM 2067 O O   . GLU A 1 252 ? -6.134  18.240  12.589  1.00 95.23 252 A 1 
ATOM 2068 C CB  . GLU A 1 252 ? -9.207  18.675  11.751  1.00 93.59 252 A 1 
ATOM 2069 C CG  . GLU A 1 252 ? -10.319 19.117  10.777  1.00 84.36 252 A 1 
ATOM 2070 C CD  . GLU A 1 252 ? -11.583 18.232  10.833  1.00 85.13 252 A 1 
ATOM 2071 O OE1 . GLU A 1 252 ? -12.492 18.473  10.003  1.00 76.67 252 A 1 
ATOM 2072 O OE2 . GLU A 1 252 ? -11.661 17.304  11.666  1.00 79.55 252 A 1 
ATOM 2073 N N   . ILE A 1 253 ? -6.952  19.894  13.861  1.00 95.90 253 A 1 
ATOM 2074 C CA  . ILE A 1 253 ? -6.157  19.560  15.049  1.00 95.62 253 A 1 
ATOM 2075 C C   . ILE A 1 253 ? -7.075  18.865  16.055  1.00 94.48 253 A 1 
ATOM 2076 O O   . ILE A 1 253 ? -8.047  19.462  16.519  1.00 92.66 253 A 1 
ATOM 2077 C CB  . ILE A 1 253 ? -5.452  20.802  15.648  1.00 95.77 253 A 1 
ATOM 2078 C CG1 . ILE A 1 253 ? -4.491  21.440  14.617  1.00 94.68 253 A 1 
ATOM 2079 C CG2 . ILE A 1 253 ? -4.694  20.408  16.930  1.00 94.11 253 A 1 
ATOM 2080 C CD1 . ILE A 1 253 ? -3.850  22.761  15.076  1.00 90.70 253 A 1 
ATOM 2081 N N   . ASP A 1 254 ? -6.752  17.617  16.418  1.00 93.76 254 A 1 
ATOM 2082 C CA  . ASP A 1 254 ? -7.431  16.867  17.478  1.00 92.29 254 A 1 
ATOM 2083 C C   . ASP A 1 254 ? -6.449  16.589  18.621  1.00 92.10 254 A 1 
ATOM 2084 O O   . ASP A 1 254 ? -5.646  15.656  18.565  1.00 90.35 254 A 1 
ATOM 2085 C CB  . ASP A 1 254 ? -8.060  15.581  16.917  1.00 90.37 254 A 1 
ATOM 2086 C CG  . ASP A 1 254 ? -8.798  14.757  17.985  1.00 88.83 254 A 1 
ATOM 2087 O OD1 . ASP A 1 254 ? -8.855  15.198  19.162  1.00 84.90 254 A 1 
ATOM 2088 O OD2 . ASP A 1 254 ? -9.297  13.668  17.628  1.00 83.68 254 A 1 
ATOM 2089 N N   . SER A 1 255 ? -6.519  17.394  19.683  1.00 90.60 255 A 1 
ATOM 2090 C CA  . SER A 1 255 ? -5.643  17.272  20.855  1.00 89.07 255 A 1 
ATOM 2091 C C   . SER A 1 255 ? -5.873  16.007  21.686  1.00 88.03 255 A 1 
ATOM 2092 O O   . SER A 1 255 ? -5.037  15.676  22.527  1.00 85.07 255 A 1 
ATOM 2093 C CB  . SER A 1 255 ? -5.789  18.511  21.740  1.00 88.24 255 A 1 
ATOM 2094 O OG  . SER A 1 255 ? -7.106  18.634  22.245  1.00 84.70 255 A 1 
ATOM 2095 N N   . ASN A 1 256 ? -6.977  15.286  21.464  1.00 87.47 256 A 1 
ATOM 2096 C CA  . ASN A 1 256 ? -7.288  14.020  22.129  1.00 85.37 256 A 1 
ATOM 2097 C C   . ASN A 1 256 ? -6.797  12.809  21.325  1.00 85.26 256 A 1 
ATOM 2098 O O   . ASN A 1 256 ? -6.822  11.681  21.821  1.00 82.38 256 A 1 
ATOM 2099 C CB  . ASN A 1 256 ? -8.799  13.951  22.392  1.00 83.44 256 A 1 
ATOM 2100 C CG  . ASN A 1 256 ? -9.282  14.991  23.391  1.00 79.45 256 A 1 
ATOM 2101 O OD1 . ASN A 1 256 ? -8.566  15.451  24.257  1.00 73.38 256 A 1 
ATOM 2102 N ND2 . ASN A 1 256 ? -10.532 15.380  23.317  1.00 72.38 256 A 1 
ATOM 2103 N N   . MET A 1 257 ? -6.335  13.017  20.085  1.00 87.03 257 A 1 
ATOM 2104 C CA  . MET A 1 257 ? -5.810  11.943  19.253  1.00 87.68 257 A 1 
ATOM 2105 C C   . MET A 1 257 ? -4.543  11.352  19.870  1.00 86.79 257 A 1 
ATOM 2106 O O   . MET A 1 257 ? -3.532  12.028  20.063  1.00 84.07 257 A 1 
ATOM 2107 C CB  . MET A 1 257 ? -5.577  12.446  17.824  1.00 87.68 257 A 1 
ATOM 2108 C CG  . MET A 1 257 ? -5.123  11.317  16.894  1.00 85.85 257 A 1 
ATOM 2109 S SD  . MET A 1 257 ? -4.997  11.756  15.141  1.00 86.18 257 A 1 
ATOM 2110 C CE  . MET A 1 257 ? -3.707  13.015  15.190  1.00 79.23 257 A 1 
ATOM 2111 N N   . VAL A 1 258 ? -4.571  10.037  20.128  1.00 83.66 258 A 1 
ATOM 2112 C CA  . VAL A 1 258 ? -3.439  9.221   20.590  1.00 80.62 258 A 1 
ATOM 2113 C C   . VAL A 1 258 ? -3.197  8.050   19.631  1.00 79.99 258 A 1 
ATOM 2114 O O   . VAL A 1 258 ? -3.960  7.821   18.692  1.00 73.52 258 A 1 
ATOM 2115 C CB  . VAL A 1 258 ? -3.633  8.740   22.043  1.00 75.37 258 A 1 
ATOM 2116 C CG1 . VAL A 1 258 ? -3.644  9.916   23.026  1.00 71.61 258 A 1 
ATOM 2117 C CG2 . VAL A 1 258 ? -4.909  7.909   22.223  1.00 73.14 258 A 1 
ATOM 2118 N N   . ARG A 1 259 ? -2.111  7.297   19.858  1.00 75.85 259 A 1 
ATOM 2119 C CA  . ARG A 1 259 ? -1.760  6.126   19.041  1.00 74.56 259 A 1 
ATOM 2120 C C   . ARG A 1 259 ? -1.714  4.851   19.866  1.00 74.82 259 A 1 
ATOM 2121 O O   . ARG A 1 259 ? -1.329  4.849   21.035  1.00 69.11 259 A 1 
ATOM 2122 C CB  . ARG A 1 259 ? -0.435  6.389   18.313  1.00 70.83 259 A 1 
ATOM 2123 C CG  . ARG A 1 259 ? -0.559  7.454   17.216  1.00 66.24 259 A 1 
ATOM 2124 C CD  . ARG A 1 259 ? -1.280  6.885   15.988  1.00 65.36 259 A 1 
ATOM 2125 N NE  . ARG A 1 259 ? -1.617  7.954   15.034  1.00 61.01 259 A 1 
ATOM 2126 C CZ  . ARG A 1 259 ? -2.851  8.309   14.733  1.00 57.89 259 A 1 
ATOM 2127 N NH1 . ARG A 1 259 ? -3.887  7.768   15.280  1.00 52.33 259 A 1 
ATOM 2128 N NH2 . ARG A 1 259 ? -3.081  9.232   13.872  1.00 51.81 259 A 1 
ATOM 2129 N N   . GLY A 1 260 ? -2.062  3.735   19.218  1.00 69.46 260 A 1 
ATOM 2130 C CA  . GLY A 1 260 ? -2.033  2.396   19.816  1.00 66.97 260 A 1 
ATOM 2131 C C   . GLY A 1 260 ? -0.626  1.809   20.014  1.00 69.80 260 A 1 
ATOM 2132 O O   . GLY A 1 260 ? -0.520  0.663   20.436  1.00 65.51 260 A 1 
ATOM 2133 N N   . LEU A 1 261 ? 0.430   2.557   19.689  1.00 67.02 261 A 1 
ATOM 2134 C CA  . LEU A 1 261 ? 1.833   2.142   19.747  1.00 65.94 261 A 1 
ATOM 2135 C C   . LEU A 1 261 ? 2.615   3.187   20.558  1.00 68.32 261 A 1 
ATOM 2136 O O   . LEU A 1 261 ? 2.438   4.385   20.329  1.00 63.04 261 A 1 
ATOM 2137 C CB  . LEU A 1 261 ? 2.377   2.022   18.314  1.00 59.92 261 A 1 
ATOM 2138 C CG  . LEU A 1 261 ? 1.622   1.007   17.429  1.00 52.95 261 A 1 
ATOM 2139 C CD1 . LEU A 1 261 ? 1.975   1.174   15.955  1.00 49.99 261 A 1 
ATOM 2140 C CD2 . LEU A 1 261 ? 1.937   -0.428  17.817  1.00 48.36 261 A 1 
ATOM 2141 N N   . ASP A 1 262 ? 3.443   2.748   21.502  1.00 71.46 262 A 1 
ATOM 2142 C CA  . ASP A 1 262 ? 4.051   3.649   22.495  1.00 71.51 262 A 1 
ATOM 2143 C C   . ASP A 1 262 ? 5.248   4.439   21.947  1.00 73.09 262 A 1 
ATOM 2144 O O   . ASP A 1 262 ? 5.607   5.472   22.514  1.00 69.26 262 A 1 
ATOM 2145 C CB  . ASP A 1 262 ? 4.391   2.880   23.784  1.00 66.50 262 A 1 
ATOM 2146 C CG  . ASP A 1 262 ? 3.151   2.564   24.639  1.00 62.73 262 A 1 
ATOM 2147 O OD1 . ASP A 1 262 ? 2.135   3.292   24.523  1.00 61.14 262 A 1 
ATOM 2148 O OD2 . ASP A 1 262 ? 3.178   1.600   25.427  1.00 57.32 262 A 1 
ATOM 2149 N N   . TYR A 1 263 ? 5.819   4.021   20.823  1.00 74.03 263 A 1 
ATOM 2150 C CA  . TYR A 1 263 ? 7.020   4.628   20.242  1.00 74.94 263 A 1 
ATOM 2151 C C   . TYR A 1 263 ? 6.818   6.028   19.632  1.00 76.51 263 A 1 
ATOM 2152 O O   . TYR A 1 263 ? 7.797   6.725   19.381  1.00 72.70 263 A 1 
ATOM 2153 C CB  . TYR A 1 263 ? 7.631   3.657   19.226  1.00 72.69 263 A 1 
ATOM 2154 C CG  . TYR A 1 263 ? 6.756   3.230   18.057  1.00 74.18 263 A 1 
ATOM 2155 C CD1 . TYR A 1 263 ? 6.471   1.863   17.869  1.00 63.53 263 A 1 
ATOM 2156 C CD2 . TYR A 1 263 ? 6.300   4.166   17.109  1.00 64.93 263 A 1 
ATOM 2157 C CE1 . TYR A 1 263 ? 5.752   1.436   16.738  1.00 59.03 263 A 1 
ATOM 2158 C CE2 . TYR A 1 263 ? 5.576   3.747   15.985  1.00 60.12 263 A 1 
ATOM 2159 C CZ  . TYR A 1 263 ? 5.312   2.378   15.785  1.00 70.67 263 A 1 
ATOM 2160 O OH  . TYR A 1 263 ? 4.644   1.970   14.675  1.00 66.27 263 A 1 
ATOM 2161 N N   . TYR A 1 264 ? 5.585   6.464   19.352  1.00 82.10 264 A 1 
ATOM 2162 C CA  . TYR A 1 264 ? 5.352   7.743   18.663  1.00 82.18 264 A 1 
ATOM 2163 C C   . TYR A 1 264 ? 5.731   8.957   19.515  1.00 82.13 264 A 1 
ATOM 2164 O O   . TYR A 1 264 ? 5.385   9.017   20.691  1.00 78.77 264 A 1 
ATOM 2165 C CB  . TYR A 1 264 ? 3.897   7.870   18.210  1.00 81.85 264 A 1 
ATOM 2166 C CG  . TYR A 1 264 ? 3.543   7.038   17.001  1.00 81.81 264 A 1 
ATOM 2167 C CD1 . TYR A 1 264 ? 4.094   7.363   15.744  1.00 77.10 264 A 1 
ATOM 2168 C CD2 . TYR A 1 264 ? 2.642   5.965   17.115  1.00 76.92 264 A 1 
ATOM 2169 C CE1 . TYR A 1 264 ? 3.744   6.615   14.606  1.00 74.18 264 A 1 
ATOM 2170 C CE2 . TYR A 1 264 ? 2.291   5.217   15.978  1.00 73.93 264 A 1 
ATOM 2171 C CZ  . TYR A 1 264 ? 2.841   5.542   14.721  1.00 79.43 264 A 1 
ATOM 2172 O OH  . TYR A 1 264 ? 2.494   4.821   13.622  1.00 75.90 264 A 1 
ATOM 2173 N N   . THR A 1 265 ? 6.365   9.961   18.916  1.00 86.39 265 A 1 
ATOM 2174 C CA  . THR A 1 265 ? 6.759   11.256  19.505  1.00 86.44 265 A 1 
ATOM 2175 C C   . THR A 1 265 ? 6.320   12.398  18.583  1.00 87.66 265 A 1 
ATOM 2176 O O   . THR A 1 265 ? 5.919   12.144  17.452  1.00 86.10 265 A 1 
ATOM 2177 C CB  . THR A 1 265 ? 8.283   11.325  19.736  1.00 83.27 265 A 1 
ATOM 2178 O OG1 . THR A 1 265 ? 8.994   11.095  18.539  1.00 78.92 265 A 1 
ATOM 2179 C CG2 . THR A 1 265 ? 8.766   10.279  20.738  1.00 78.38 265 A 1 
ATOM 2180 N N   . HIS A 1 266 ? 6.382   13.647  19.049  1.00 91.09 266 A 1 
ATOM 2181 C CA  . HIS A 1 266 ? 6.073   14.827  18.222  1.00 91.65 266 A 1 
ATOM 2182 C C   . HIS A 1 266 ? 4.798   14.678  17.370  1.00 91.98 266 A 1 
ATOM 2183 O O   . HIS A 1 266 ? 3.738   14.329  17.894  1.00 90.35 266 A 1 
ATOM 2184 C CB  . HIS A 1 266 ? 7.321   15.221  17.409  1.00 90.57 266 A 1 
ATOM 2185 C CG  . HIS A 1 266 ? 8.467   15.690  18.262  1.00 89.73 266 A 1 
ATOM 2186 N ND1 . HIS A 1 266 ? 8.533   16.896  18.925  1.00 80.12 266 A 1 
ATOM 2187 C CD2 . HIS A 1 266 ? 9.634   15.024  18.506  1.00 80.26 266 A 1 
ATOM 2188 C CE1 . HIS A 1 266 ? 9.721   16.955  19.552  1.00 81.74 266 A 1 
ATOM 2189 N NE2 . HIS A 1 266 ? 10.420  15.836  19.326  1.00 82.86 266 A 1 
ATOM 2190 N N   . THR A 1 267 ? 4.877   14.934  16.067  1.00 94.68 267 A 1 
ATOM 2191 C CA  . THR A 1 267 ? 3.750   14.894  15.132  1.00 94.96 267 A 1 
ATOM 2192 C C   . THR A 1 267 ? 3.166   13.489  15.004  1.00 94.61 267 A 1 
ATOM 2193 O O   . THR A 1 267 ? 3.869   12.532  14.699  1.00 93.56 267 A 1 
ATOM 2194 C CB  . THR A 1 267 ? 4.179   15.364  13.734  1.00 94.92 267 A 1 
ATOM 2195 O OG1 . THR A 1 267 ? 4.923   16.552  13.816  1.00 91.79 267 A 1 
ATOM 2196 C CG2 . THR A 1 267 ? 2.987   15.622  12.811  1.00 91.61 267 A 1 
ATOM 2197 N N   . ILE A 1 268 ? 1.847   13.386  15.162  1.00 94.72 268 A 1 
ATOM 2198 C CA  . ILE A 1 268 ? 1.045   12.238  14.737  1.00 94.29 268 A 1 
ATOM 2199 C C   . ILE A 1 268 ? -0.082  12.712  13.824  1.00 95.00 268 A 1 
ATOM 2200 O O   . ILE A 1 268 ? -0.540  13.852  13.934  1.00 95.13 268 A 1 
ATOM 2201 C CB  . ILE A 1 268 ? 0.509   11.412  15.927  1.00 92.99 268 A 1 
ATOM 2202 C CG1 . ILE A 1 268 ? -0.360  12.254  16.884  1.00 91.08 268 A 1 
ATOM 2203 C CG2 . ILE A 1 268 ? 1.669   10.736  16.668  1.00 90.37 268 A 1 
ATOM 2204 C CD1 . ILE A 1 268 ? -1.191  11.414  17.850  1.00 88.31 268 A 1 
ATOM 2205 N N   . PHE A 1 269 ? -0.547  11.834  12.938  1.00 95.53 269 A 1 
ATOM 2206 C CA  . PHE A 1 269 ? -1.642  12.167  12.030  1.00 95.68 269 A 1 
ATOM 2207 C C   . PHE A 1 269 ? -2.538  10.978  11.688  1.00 95.28 269 A 1 
ATOM 2208 O O   . PHE A 1 269 ? -2.133  9.818   11.777  1.00 94.80 269 A 1 
ATOM 2209 C CB  . PHE A 1 269 ? -1.080  12.821  10.765  1.00 96.01 269 A 1 
ATOM 2210 C CG  . PHE A 1 269 ? -0.524  11.849  9.750   1.00 96.48 269 A 1 
ATOM 2211 C CD1 . PHE A 1 269 ? 0.771   11.317  9.896   1.00 96.18 269 A 1 
ATOM 2212 C CD2 . PHE A 1 269 ? -1.309  11.481  8.644   1.00 96.36 269 A 1 
ATOM 2213 C CE1 . PHE A 1 269 ? 1.277   10.435  8.932   1.00 96.19 269 A 1 
ATOM 2214 C CE2 . PHE A 1 269 ? -0.802  10.604  7.679   1.00 96.14 269 A 1 
ATOM 2215 C CZ  . PHE A 1 269 ? 0.494   10.082  7.818   1.00 96.28 269 A 1 
ATOM 2216 N N   . GLU A 1 270 ? -3.752  11.270  11.254  1.00 95.99 270 A 1 
ATOM 2217 C CA  . GLU A 1 270 ? -4.655  10.340  10.594  1.00 95.37 270 A 1 
ATOM 2218 C C   . GLU A 1 270 ? -5.190  10.950  9.300   1.00 95.82 270 A 1 
ATOM 2219 O O   . GLU A 1 270 ? -5.498  12.135  9.249   1.00 95.26 270 A 1 
ATOM 2220 C CB  . GLU A 1 270 ? -5.845  9.927   11.478  1.00 93.45 270 A 1 
ATOM 2221 C CG  . GLU A 1 270 ? -5.418  9.394   12.835  1.00 89.43 270 A 1 
ATOM 2222 C CD  . GLU A 1 270 ? -6.476  8.558   13.557  1.00 88.41 270 A 1 
ATOM 2223 O OE1 . GLU A 1 270 ? -6.042  7.544   14.169  1.00 80.51 270 A 1 
ATOM 2224 O OE2 . GLU A 1 270 ? -7.666  8.860   13.487  1.00 81.23 270 A 1 
ATOM 2225 N N   . VAL A 1 271 ? -5.370  10.114  8.281   1.00 96.74 271 A 1 
ATOM 2226 C CA  . VAL A 1 271 ? -6.282  10.430  7.186   1.00 96.54 271 A 1 
ATOM 2227 C C   . VAL A 1 271 ? -7.586  9.700   7.466   1.00 96.06 271 A 1 
ATOM 2228 O O   . VAL A 1 271 ? -7.619  8.472   7.596   1.00 95.15 271 A 1 
ATOM 2229 C CB  . VAL A 1 271 ? -5.705  10.092  5.804   1.00 96.48 271 A 1 
ATOM 2230 C CG1 . VAL A 1 271 ? -6.651  10.575  4.701   1.00 95.53 271 A 1 
ATOM 2231 C CG2 . VAL A 1 271 ? -4.340  10.753  5.588   1.00 95.39 271 A 1 
ATOM 2232 N N   . MET A 1 272 ? -8.656  10.468  7.599   1.00 96.11 272 A 1 
ATOM 2233 C CA  . MET A 1 272 ? -9.996  10.015  7.945   1.00 95.58 272 A 1 
ATOM 2234 C C   . MET A 1 272 ? -10.887 10.077  6.708   1.00 95.76 272 A 1 
ATOM 2235 O O   . MET A 1 272 ? -10.886 11.087  6.011   1.00 94.44 272 A 1 
ATOM 2236 C CB  . MET A 1 272 ? -10.560 10.902  9.061   1.00 93.99 272 A 1 
ATOM 2237 C CG  . MET A 1 272 ? -9.718  10.915  10.345  1.00 89.32 272 A 1 
ATOM 2238 S SD  . MET A 1 272 ? -9.738  9.371   11.292  1.00 85.22 272 A 1 
ATOM 2239 C CE  . MET A 1 272 ? -11.345 9.522   12.115  1.00 72.46 272 A 1 
ATOM 2240 N N   . SER A 1 273 ? -11.669 9.021   6.441   1.00 95.47 273 A 1 
ATOM 2241 C CA  . SER A 1 273 ? -12.684 9.033   5.385   1.00 95.16 273 A 1 
ATOM 2242 C C   . SER A 1 273 ? -13.997 9.614   5.904   1.00 94.76 273 A 1 
ATOM 2243 O O   . SER A 1 273 ? -14.520 9.167   6.929   1.00 93.53 273 A 1 
ATOM 2244 C CB  . SER A 1 273 ? -12.902 7.629   4.829   1.00 94.58 273 A 1 
ATOM 2245 O OG  . SER A 1 273 ? -13.911 7.625   3.841   1.00 89.83 273 A 1 
ATOM 2246 N N   . ASP A 1 274 ? -14.559 10.559  5.156   1.00 94.89 274 A 1 
ATOM 2247 C CA  . ASP A 1 274 ? -15.882 11.147  5.383   1.00 94.30 274 A 1 
ATOM 2248 C C   . ASP A 1 274 ? -16.976 10.464  4.552   1.00 94.32 274 A 1 
ATOM 2249 O O   . ASP A 1 274 ? -18.150 10.846  4.606   1.00 91.74 274 A 1 
ATOM 2250 C CB  . ASP A 1 274 ? -15.823 12.658  5.111   1.00 92.95 274 A 1 
ATOM 2251 C CG  . ASP A 1 274 ? -15.026 13.392  6.183   1.00 90.95 274 A 1 
ATOM 2252 O OD1 . ASP A 1 274 ? -15.201 13.031  7.363   1.00 87.02 274 A 1 
ATOM 2253 O OD2 . ASP A 1 274 ? -14.259 14.312  5.843   1.00 87.05 274 A 1 
ATOM 2254 N N   . ALA A 1 275 ? -16.631 9.413   3.794   1.00 92.94 275 A 1 
ATOM 2255 C CA  . ALA A 1 275 ? -17.595 8.678   2.987   1.00 92.12 275 A 1 
ATOM 2256 C C   . ALA A 1 275 ? -18.695 8.059   3.875   1.00 91.88 275 A 1 
ATOM 2257 O O   . ALA A 1 275 ? -18.397 7.256   4.766   1.00 89.59 275 A 1 
ATOM 2258 C CB  . ALA A 1 275 ? -16.868 7.625   2.146   1.00 91.17 275 A 1 
ATOM 2259 N N   . PRO A 1 276 ? -19.994 8.341   3.628   1.00 90.57 276 A 1 
ATOM 2260 C CA  . PRO A 1 276 ? -21.082 7.940   4.531   1.00 88.05 276 A 1 
ATOM 2261 C C   . PRO A 1 276 ? -21.156 6.433   4.816   1.00 86.44 276 A 1 
ATOM 2262 O O   . PRO A 1 276 ? -21.602 6.006   5.882   1.00 80.41 276 A 1 
ATOM 2263 C CB  . PRO A 1 276 ? -22.362 8.427   3.847   1.00 85.97 276 A 1 
ATOM 2264 C CG  . PRO A 1 276 ? -21.905 9.643   3.050   1.00 84.42 276 A 1 
ATOM 2265 C CD  . PRO A 1 276 ? -20.498 9.260   2.608   1.00 88.03 276 A 1 
ATOM 2266 N N   . LYS A 1 277 ? -20.719 5.593   3.863   1.00 87.37 277 A 1 
ATOM 2267 C CA  . LYS A 1 277 ? -20.733 4.124   3.985   1.00 85.23 277 A 1 
ATOM 2268 C C   . LYS A 1 277 ? -19.585 3.564   4.852   1.00 85.26 277 A 1 
ATOM 2269 O O   . LYS A 1 277 ? -19.613 2.374   5.175   1.00 80.59 277 A 1 
ATOM 2270 C CB  . LYS A 1 277 ? -20.757 3.486   2.580   1.00 82.92 277 A 1 
ATOM 2271 C CG  . LYS A 1 277 ? -21.986 3.825   1.711   1.00 81.26 277 A 1 
ATOM 2272 C CD  . LYS A 1 277 ? -21.843 3.216   0.298   1.00 77.02 277 A 1 
ATOM 2273 C CE  . LYS A 1 277 ? -22.925 3.665   -0.695  1.00 73.93 277 A 1 
ATOM 2274 N NZ  . LYS A 1 277 ? -22.553 3.395   -2.118  1.00 64.75 277 A 1 
ATOM 2275 N N   . MET A 1 278 ? -18.592 4.378   5.241   1.00 88.93 278 A 1 
ATOM 2276 C CA  . MET A 1 278 ? -17.459 3.953   6.083   1.00 87.60 278 A 1 
ATOM 2277 C C   . MET A 1 278 ? -17.827 3.850   7.571   1.00 85.15 278 A 1 
ATOM 2278 O O   . MET A 1 278 ? -17.222 3.057   8.306   1.00 77.25 278 A 1 
ATOM 2279 C CB  . MET A 1 278 ? -16.264 4.889   5.869   1.00 86.87 278 A 1 
ATOM 2280 C CG  . MET A 1 278 ? -15.604 4.650   4.505   1.00 85.06 278 A 1 
ATOM 2281 S SD  . MET A 1 278 ? -14.892 2.992   4.299   1.00 85.27 278 A 1 
ATOM 2282 C CE  . MET A 1 278 ? -13.430 3.144   5.356   1.00 76.77 278 A 1 
ATOM 2283 N N   . GLY A 1 279 ? -18.851 4.577   8.029   1.00 83.35 279 A 1 
ATOM 2284 C CA  . GLY A 1 279 ? -19.350 4.518   9.407   1.00 80.66 279 A 1 
ATOM 2285 C C   . GLY A 1 279 ? -18.277 4.854   10.452  1.00 81.11 279 A 1 
ATOM 2286 O O   . GLY A 1 279 ? -17.502 5.779   10.285  1.00 75.23 279 A 1 
ATOM 2287 N N   . ALA A 1 280 ? -18.220 4.071   11.545  1.00 75.60 280 A 1 
ATOM 2288 C CA  . ALA A 1 280 ? -17.260 4.289   12.635  1.00 73.77 280 A 1 
ATOM 2289 C C   . ALA A 1 280 ? -15.798 3.931   12.281  1.00 74.28 280 A 1 
ATOM 2290 O O   . ALA A 1 280 ? -14.909 4.094   13.109  1.00 68.51 280 A 1 
ATOM 2291 C CB  . ALA A 1 280 ? -17.752 3.505   13.862  1.00 68.98 280 A 1 
ATOM 2292 N N   . GLN A 1 281 ? -15.536 3.390   11.090  1.00 68.18 281 A 1 
ATOM 2293 C CA  . GLN A 1 281 ? -14.194 2.996   10.643  1.00 67.83 281 A 1 
ATOM 2294 C C   . GLN A 1 281 ? -13.548 4.062   9.755   1.00 73.72 281 A 1 
ATOM 2295 O O   . GLN A 1 281 ? -13.015 3.746   8.694   1.00 67.88 281 A 1 
ATOM 2296 C CB  . GLN A 1 281 ? -14.225 1.619   9.969   1.00 59.61 281 A 1 
ATOM 2297 C CG  . GLN A 1 281 ? -14.654 0.512   10.926  1.00 53.02 281 A 1 
ATOM 2298 C CD  . GLN A 1 281 ? -14.417 -0.878  10.349  1.00 45.59 281 A 1 
ATOM 2299 O OE1 . GLN A 1 281 ? -14.213 -1.092  9.168   1.00 43.45 281 A 1 
ATOM 2300 N NE2 . GLN A 1 281 ? -14.414 -1.894  11.185  1.00 40.24 281 A 1 
ATOM 2301 N N   . ALA A 1 282 ? -13.608 5.327   10.197  1.00 82.75 282 A 1 
ATOM 2302 C CA  . ALA A 1 282 ? -13.187 6.469   9.390   1.00 86.12 282 A 1 
ATOM 2303 C C   . ALA A 1 282 ? -11.669 6.531   9.122   1.00 90.30 282 A 1 
ATOM 2304 O O   . ALA A 1 282 ? -11.288 6.907   8.021   1.00 87.46 282 A 1 
ATOM 2305 C CB  . ALA A 1 282 ? -13.724 7.735   10.066  1.00 79.25 282 A 1 
ATOM 2306 N N   . THR A 1 283 ? -10.781 6.108   10.056  1.00 92.39 283 A 1 
ATOM 2307 C CA  . THR A 1 283 ? -9.319  6.160   9.849   1.00 92.66 283 A 1 
ATOM 2308 C C   . THR A 1 283 ? -8.869  5.190   8.758   1.00 93.26 283 A 1 
ATOM 2309 O O   . THR A 1 283 ? -8.999  3.977   8.931   1.00 92.41 283 A 1 
ATOM 2310 C CB  . THR A 1 283 ? -8.551  5.814   11.134  1.00 91.61 283 A 1 
ATOM 2311 O OG1 . THR A 1 283 ? -9.090  6.502   12.237  1.00 87.32 283 A 1 
ATOM 2312 C CG2 . THR A 1 283 ? -7.060  6.130   11.019  1.00 86.93 283 A 1 
ATOM 2313 N N   . ILE A 1 284 ? -8.297  5.684   7.662   1.00 94.82 284 A 1 
ATOM 2314 C CA  . ILE A 1 284 ? -7.805  4.871   6.534   1.00 95.03 284 A 1 
ATOM 2315 C C   . ILE A 1 284 ? -6.277  4.862   6.409   1.00 95.55 284 A 1 
ATOM 2316 O O   . ILE A 1 284 ? -5.719  3.926   5.848   1.00 95.14 284 A 1 
ATOM 2317 C CB  . ILE A 1 284 ? -8.493  5.283   5.220   1.00 94.59 284 A 1 
ATOM 2318 C CG1 . ILE A 1 284 ? -8.263  6.769   4.870   1.00 92.02 284 A 1 
ATOM 2319 C CG2 . ILE A 1 284 ? -9.992  4.954   5.316   1.00 90.45 284 A 1 
ATOM 2320 C CD1 . ILE A 1 284 ? -8.776  7.156   3.478   1.00 89.46 284 A 1 
ATOM 2321 N N   . CYS A 1 285 ? -5.599  5.854   6.989   1.00 95.52 285 A 1 
ATOM 2322 C CA  . CYS A 1 285 ? -4.150  5.920   7.139   1.00 95.92 285 A 1 
ATOM 2323 C C   . CYS A 1 285 ? -3.817  6.521   8.502   1.00 95.71 285 A 1 
ATOM 2324 O O   . CYS A 1 285 ? -4.530  7.407   8.975   1.00 95.02 285 A 1 
ATOM 2325 C CB  . CYS A 1 285 ? -3.573  6.762   5.999   1.00 96.20 285 A 1 
ATOM 2326 S SG  . CYS A 1 285 ? -1.798  7.055   6.205   1.00 95.72 285 A 1 
ATOM 2327 N N   . ALA A 1 286 ? -2.747  6.042   9.130   1.00 94.39 286 A 1 
ATOM 2328 C CA  . ALA A 1 286 ? -2.271  6.581   10.392  1.00 94.15 286 A 1 
ATOM 2329 C C   . ALA A 1 286 ? -0.749  6.492   10.469  1.00 94.73 286 A 1 
ATOM 2330 O O   . ALA A 1 286 ? -0.152  5.531   9.978   1.00 94.19 286 A 1 
ATOM 2331 C CB  . ALA A 1 286 ? -2.936  5.821   11.541  1.00 92.65 286 A 1 
ATOM 2332 N N   . GLY A 1 287 ? -0.132  7.472   11.119  1.00 94.56 287 A 1 
ATOM 2333 C CA  . GLY A 1 287 ? 1.312   7.548   11.242  1.00 94.41 287 A 1 
ATOM 2334 C C   . GLY A 1 287 ? 1.780   8.635   12.194  1.00 94.55 287 A 1 
ATOM 2335 O O   . GLY A 1 287 ? 0.986   9.226   12.930  1.00 93.96 287 A 1 
ATOM 2336 N N   . GLY A 1 288 ? 3.087   8.858   12.193  1.00 94.57 288 A 1 
ATOM 2337 C CA  . GLY A 1 288 ? 3.722   9.881   13.002  1.00 94.00 288 A 1 
ATOM 2338 C C   . GLY A 1 288 ? 5.227   9.698   13.133  1.00 94.07 288 A 1 
ATOM 2339 O O   . GLY A 1 288 ? 5.822   8.796   12.542  1.00 92.90 288 A 1 
ATOM 2340 N N   . ARG A 1 289 ? 5.822   10.561  13.941  1.00 94.98 289 A 1 
ATOM 2341 C CA  . ARG A 1 289 ? 7.244   10.572  14.279  1.00 94.00 289 A 1 
ATOM 2342 C C   . ARG A 1 289 ? 7.549   9.604   15.429  1.00 92.71 289 A 1 
ATOM 2343 O O   . ARG A 1 289 ? 6.716   9.412   16.317  1.00 90.81 289 A 1 
ATOM 2344 C CB  . ARG A 1 289 ? 7.622   12.032  14.559  1.00 93.53 289 A 1 
ATOM 2345 C CG  . ARG A 1 289 ? 9.088   12.223  14.910  1.00 91.11 289 A 1 
ATOM 2346 C CD  . ARG A 1 289 ? 9.478   13.708  14.830  1.00 91.16 289 A 1 
ATOM 2347 N NE  . ARG A 1 289 ? 9.638   14.161  13.437  1.00 90.43 289 A 1 
ATOM 2348 C CZ  . ARG A 1 289 ? 10.672  13.924  12.653  1.00 92.73 289 A 1 
ATOM 2349 N NH1 . ARG A 1 289 ? 11.718  13.248  13.040  1.00 86.28 289 A 1 
ATOM 2350 N NH2 . ARG A 1 289 ? 10.675  14.367  11.439  1.00 87.74 289 A 1 
ATOM 2351 N N   . TYR A 1 290 ? 8.726   8.962   15.406  1.00 92.33 290 A 1 
ATOM 2352 C CA  . TYR A 1 290 ? 9.172   7.974   16.402  1.00 90.60 290 A 1 
ATOM 2353 C C   . TYR A 1 290 ? 10.695  8.033   16.610  1.00 89.34 290 A 1 
ATOM 2354 O O   . TYR A 1 290 ? 11.448  7.137   16.245  1.00 84.37 290 A 1 
ATOM 2355 C CB  . TYR A 1 290 ? 8.657   6.572   16.029  1.00 88.60 290 A 1 
ATOM 2356 C CG  . TYR A 1 290 ? 8.954   6.126   14.610  1.00 89.60 290 A 1 
ATOM 2357 C CD1 . TYR A 1 290 ? 7.977   6.240   13.604  1.00 85.80 290 A 1 
ATOM 2358 C CD2 . TYR A 1 290 ? 10.219  5.608   14.292  1.00 87.65 290 A 1 
ATOM 2359 C CE1 . TYR A 1 290 ? 8.273   5.859   12.285  1.00 84.35 290 A 1 
ATOM 2360 C CE2 . TYR A 1 290 ? 10.525  5.238   12.977  1.00 84.22 290 A 1 
ATOM 2361 C CZ  . TYR A 1 290 ? 9.557   5.367   11.970  1.00 86.53 290 A 1 
ATOM 2362 O OH  . TYR A 1 290 ? 9.885   5.026   10.705  1.00 82.39 290 A 1 
ATOM 2363 N N   . ASP A 1 291 ? 11.186  9.107   17.210  1.00 89.40 291 A 1 
ATOM 2364 C CA  . ASP A 1 291 ? 12.619  9.435   17.214  1.00 87.96 291 A 1 
ATOM 2365 C C   . ASP A 1 291 ? 13.513  8.461   18.001  1.00 87.73 291 A 1 
ATOM 2366 O O   . ASP A 1 291 ? 14.704  8.354   17.706  1.00 84.50 291 A 1 
ATOM 2367 C CB  . ASP A 1 291 ? 12.796  10.882  17.702  1.00 85.10 291 A 1 
ATOM 2368 C CG  . ASP A 1 291 ? 12.231  11.903  16.704  1.00 83.37 291 A 1 
ATOM 2369 O OD1 . ASP A 1 291 ? 12.169  11.583  15.491  1.00 79.65 291 A 1 
ATOM 2370 O OD2 . ASP A 1 291 ? 11.851  13.008  17.132  1.00 79.42 291 A 1 
ATOM 2371 N N   . ASN A 1 292 ? 12.960  7.701   18.945  1.00 88.95 292 A 1 
ATOM 2372 C CA  . ASN A 1 292 ? 13.733  6.818   19.834  1.00 88.96 292 A 1 
ATOM 2373 C C   . ASN A 1 292 ? 13.780  5.354   19.369  1.00 90.71 292 A 1 
ATOM 2374 O O   . ASN A 1 292 ? 14.624  4.589   19.834  1.00 89.69 292 A 1 
ATOM 2375 C CB  . ASN A 1 292 ? 13.160  6.932   21.254  1.00 86.23 292 A 1 
ATOM 2376 C CG  . ASN A 1 292 ? 13.152  8.349   21.797  1.00 81.83 292 A 1 
ATOM 2377 O OD1 . ASN A 1 292 ? 13.999  9.186   21.529  1.00 74.06 292 A 1 
ATOM 2378 N ND2 . ASN A 1 292 ? 12.157  8.688   22.579  1.00 72.01 292 A 1 
ATOM 2379 N N   . LEU A 1 293 ? 12.907  4.923   18.452  1.00 91.62 293 A 1 
ATOM 2380 C CA  . LEU A 1 293 ? 12.686  3.501   18.155  1.00 91.36 293 A 1 
ATOM 2381 C C   . LEU A 1 293 ? 13.932  2.797   17.587  1.00 92.00 293 A 1 
ATOM 2382 O O   . LEU A 1 293 ? 14.182  1.625   17.867  1.00 91.58 293 A 1 
ATOM 2383 C CB  . LEU A 1 293 ? 11.485  3.404   17.199  1.00 90.44 293 A 1 
ATOM 2384 C CG  . LEU A 1 293 ? 11.084  1.968   16.832  1.00 87.73 293 A 1 
ATOM 2385 C CD1 . LEU A 1 293 ? 10.711  1.144   18.065  1.00 85.15 293 A 1 
ATOM 2386 C CD2 . LEU A 1 293 ? 9.880   2.000   15.890  1.00 85.16 293 A 1 
ATOM 2387 N N   . VAL A 1 294 ? 14.750  3.500   16.802  1.00 93.49 294 A 1 
ATOM 2388 C CA  . VAL A 1 294 ? 16.006  2.951   16.264  1.00 93.88 294 A 1 
ATOM 2389 C C   . VAL A 1 294 ? 17.001  2.656   17.391  1.00 93.76 294 A 1 
ATOM 2390 O O   . VAL A 1 294 ? 17.645  1.606   17.381  1.00 93.21 294 A 1 
ATOM 2391 C CB  . VAL A 1 294 ? 16.614  3.908   15.215  1.00 94.10 294 A 1 
ATOM 2392 C CG1 . VAL A 1 294 ? 17.979  3.428   14.702  1.00 92.95 294 A 1 
ATOM 2393 C CG2 . VAL A 1 294 ? 15.694  4.045   13.993  1.00 92.69 294 A 1 
ATOM 2394 N N   . GLU A 1 295 ? 17.107  3.555   18.379  1.00 93.24 295 A 1 
ATOM 2395 C CA  . GLU A 1 295 ? 17.972  3.379   19.553  1.00 92.74 295 A 1 
ATOM 2396 C C   . GLU A 1 295 ? 17.464  2.247   20.461  1.00 92.46 295 A 1 
ATOM 2397 O O   . GLU A 1 295 ? 18.248  1.394   20.881  1.00 91.14 295 A 1 
ATOM 2398 C CB  . GLU A 1 295 ? 18.083  4.723   20.294  1.00 91.24 295 A 1 
ATOM 2399 C CG  . GLU A 1 295 ? 19.079  4.661   21.465  1.00 81.63 295 A 1 
ATOM 2400 C CD  . GLU A 1 295 ? 19.331  6.022   22.138  1.00 82.89 295 A 1 
ATOM 2401 O OE1 . GLU A 1 295 ? 20.328  6.103   22.900  1.00 74.18 295 A 1 
ATOM 2402 O OE2 . GLU A 1 295 ? 18.564  6.980   21.890  1.00 75.36 295 A 1 
ATOM 2403 N N   . GLU A 1 296 ? 16.156  2.149   20.672  1.00 91.77 296 A 1 
ATOM 2404 C CA  . GLU A 1 296 ? 15.509  1.079   21.451  1.00 90.52 296 A 1 
ATOM 2405 C C   . GLU A 1 296 ? 15.769  -0.320  20.868  1.00 90.94 296 A 1 
ATOM 2406 O O   . GLU A 1 296 ? 15.900  -1.299  21.612  1.00 89.65 296 A 1 
ATOM 2407 C CB  . GLU A 1 296 ? 13.997  1.337   21.520  1.00 89.14 296 A 1 
ATOM 2408 C CG  . GLU A 1 296 ? 13.642  2.509   22.452  1.00 82.84 296 A 1 
ATOM 2409 C CD  . GLU A 1 296 ? 12.148  2.888   22.408  1.00 79.17 296 A 1 
ATOM 2410 O OE1 . GLU A 1 296 ? 11.816  3.944   23.001  1.00 70.88 296 A 1 
ATOM 2411 O OE2 . GLU A 1 296 ? 11.356  2.139   21.798  1.00 71.57 296 A 1 
ATOM 2412 N N   . LEU A 1 297 ? 15.918  -0.430  19.544  1.00 91.97 297 A 1 
ATOM 2413 C CA  . LEU A 1 297 ? 16.298  -1.660  18.844  1.00 91.99 297 A 1 
ATOM 2414 C C   . LEU A 1 297 ? 17.820  -1.828  18.662  1.00 92.37 297 A 1 
ATOM 2415 O O   . LEU A 1 297 ? 18.264  -2.716  17.932  1.00 90.96 297 A 1 
ATOM 2416 C CB  . LEU A 1 297 ? 15.492  -1.792  17.539  1.00 91.75 297 A 1 
ATOM 2417 C CG  . LEU A 1 297 ? 13.975  -1.991  17.741  1.00 90.04 297 A 1 
ATOM 2418 C CD1 . LEU A 1 297 ? 13.330  -2.310  16.390  1.00 86.14 297 A 1 
ATOM 2419 C CD2 . LEU A 1 297 ? 13.646  -3.151  18.686  1.00 85.90 297 A 1 
ATOM 2420 N N   . GLY A 1 298 ? 18.634  -1.032  19.351  1.00 93.01 298 A 1 
ATOM 2421 C CA  . GLY A 1 298 ? 20.094  -1.174  19.412  1.00 92.85 298 A 1 
ATOM 2422 C C   . GLY A 1 298 ? 20.859  -0.482  18.281  1.00 94.03 298 A 1 
ATOM 2423 O O   . GLY A 1 298 ? 22.041  -0.770  18.086  1.00 92.74 298 A 1 
ATOM 2424 N N   . GLY A 1 299 ? 20.209  0.393   17.519  1.00 94.77 299 A 1 
ATOM 2425 C CA  . GLY A 1 299 ? 20.850  1.287   16.555  1.00 94.89 299 A 1 
ATOM 2426 C C   . GLY A 1 299 ? 21.348  2.591   17.197  1.00 95.45 299 A 1 
ATOM 2427 O O   . GLY A 1 299 ? 21.222  2.781   18.402  1.00 94.84 299 A 1 
ATOM 2428 N N   . PRO A 1 300 ? 21.943  3.505   16.414  1.00 96.56 300 A 1 
ATOM 2429 C CA  . PRO A 1 300 ? 22.255  4.849   16.885  1.00 96.46 300 A 1 
ATOM 2430 C C   . PRO A 1 300 ? 20.972  5.678   17.042  1.00 96.49 300 A 1 
ATOM 2431 O O   . PRO A 1 300 ? 19.996  5.432   16.333  1.00 95.52 300 A 1 
ATOM 2432 C CB  . PRO A 1 300 ? 23.174  5.437   15.810  1.00 96.28 300 A 1 
ATOM 2433 C CG  . PRO A 1 300 ? 22.670  4.768   14.528  1.00 95.34 300 A 1 
ATOM 2434 C CD  . PRO A 1 300 ? 22.257  3.375   14.995  1.00 96.87 300 A 1 
ATOM 2435 N N   . ALA A 1 301 ? 21.018  6.722   17.891  1.00 95.49 301 A 1 
ATOM 2436 C CA  . ALA A 1 301 ? 19.958  7.725   17.965  1.00 95.08 301 A 1 
ATOM 2437 C C   . ALA A 1 301 ? 19.656  8.273   16.560  1.00 95.43 301 A 1 
ATOM 2438 O O   . ALA A 1 301 ? 20.509  8.896   15.923  1.00 94.24 301 A 1 
ATOM 2439 C CB  . ALA A 1 301 ? 20.376  8.834   18.939  1.00 93.71 301 A 1 
ATOM 2440 N N   . THR A 1 302 ? 18.476  7.958   16.036  1.00 95.81 302 A 1 
ATOM 2441 C CA  . THR A 1 302 ? 18.082  8.255   14.653  1.00 95.76 302 A 1 
ATOM 2442 C C   . THR A 1 302 ? 16.598  8.594   14.630  1.00 95.37 302 A 1 
ATOM 2443 O O   . THR A 1 302 ? 15.787  7.703   14.899  1.00 94.12 302 A 1 
ATOM 2444 C CB  . THR A 1 302 ? 18.343  7.064   13.717  1.00 95.60 302 A 1 
ATOM 2445 O OG1 . THR A 1 302 ? 19.699  6.689   13.727  1.00 93.10 302 A 1 
ATOM 2446 C CG2 . THR A 1 302 ? 18.001  7.381   12.257  1.00 92.90 302 A 1 
ATOM 2447 N N   . PRO A 1 303 ? 16.228  9.846   14.294  1.00 96.16 303 A 1 
ATOM 2448 C CA  . PRO A 1 303 ? 14.833  10.225  14.168  1.00 96.13 303 A 1 
ATOM 2449 C C   . PRO A 1 303 ? 14.170  9.469   13.017  1.00 96.52 303 A 1 
ATOM 2450 O O   . PRO A 1 303 ? 14.787  9.232   11.967  1.00 95.96 303 A 1 
ATOM 2451 C CB  . PRO A 1 303 ? 14.835  11.740  13.946  1.00 95.18 303 A 1 
ATOM 2452 C CG  . PRO A 1 303 ? 16.190  11.993  13.283  1.00 93.13 303 A 1 
ATOM 2453 C CD  . PRO A 1 303 ? 17.093  10.958  13.940  1.00 95.30 303 A 1 
ATOM 2454 N N   . GLY A 1 304 ? 12.903  9.104   13.203  1.00 95.64 304 A 1 
ATOM 2455 C CA  . GLY A 1 304 ? 12.093  8.415   12.213  1.00 95.59 304 A 1 
ATOM 2456 C C   . GLY A 1 304 ? 10.703  9.027   12.065  1.00 95.67 304 A 1 
ATOM 2457 O O   . GLY A 1 304 ? 10.139  9.564   13.012  1.00 94.59 304 A 1 
ATOM 2458 N N   . PHE A 1 305 ? 10.142  8.931   10.861  1.00 96.46 305 A 1 
ATOM 2459 C CA  . PHE A 1 305 ? 8.749   9.259   10.574  1.00 96.62 305 A 1 
ATOM 2460 C C   . PHE A 1 305 ? 8.178   8.236   9.603   1.00 96.52 305 A 1 
ATOM 2461 O O   . PHE A 1 305 ? 8.830   7.874   8.624   1.00 95.75 305 A 1 
ATOM 2462 C CB  . PHE A 1 305 ? 8.634   10.674  10.005  1.00 96.45 305 A 1 
ATOM 2463 C CG  . PHE A 1 305 ? 7.207   11.186  9.953   1.00 96.64 305 A 1 
ATOM 2464 C CD1 . PHE A 1 305 ? 6.352   10.839  8.889   1.00 95.80 305 A 1 
ATOM 2465 C CD2 . PHE A 1 305 ? 6.724   11.998  10.990  1.00 95.87 305 A 1 
ATOM 2466 C CE1 . PHE A 1 305 ? 5.026   11.307  8.870   1.00 95.53 305 A 1 
ATOM 2467 C CE2 . PHE A 1 305 ? 5.401   12.471  10.968  1.00 95.45 305 A 1 
ATOM 2468 C CZ  . PHE A 1 305 ? 4.550   12.127  9.908   1.00 95.58 305 A 1 
ATOM 2469 N N   . GLY A 1 306 ? 6.956   7.775   9.842   1.00 96.11 306 A 1 
ATOM 2470 C CA  . GLY A 1 306 ? 6.315   6.812   8.960   1.00 95.77 306 A 1 
ATOM 2471 C C   . GLY A 1 306 ? 4.811   6.750   9.121   1.00 95.81 306 A 1 
ATOM 2472 O O   . GLY A 1 306 ? 4.222   7.359   10.013  1.00 95.14 306 A 1 
ATOM 2473 N N   . PHE A 1 307 ? 4.174   6.005   8.222   1.00 96.36 307 A 1 
ATOM 2474 C CA  . PHE A 1 307 ? 2.752   5.710   8.303   1.00 96.32 307 A 1 
ATOM 2475 C C   . PHE A 1 307 ? 2.431   4.337   7.725   1.00 96.33 307 A 1 
ATOM 2476 O O   . PHE A 1 307 ? 3.203   3.762   6.957   1.00 95.89 307 A 1 
ATOM 2477 C CB  . PHE A 1 307 ? 1.934   6.808   7.613   1.00 96.31 307 A 1 
ATOM 2478 C CG  . PHE A 1 307 ? 2.132   6.944   6.114   1.00 96.83 307 A 1 
ATOM 2479 C CD1 . PHE A 1 307 ? 2.791   8.072   5.594   1.00 96.05 307 A 1 
ATOM 2480 C CD2 . PHE A 1 307 ? 1.623   5.975   5.232   1.00 96.02 307 A 1 
ATOM 2481 C CE1 . PHE A 1 307 ? 2.940   8.228   4.205   1.00 95.69 307 A 1 
ATOM 2482 C CE2 . PHE A 1 307 ? 1.783   6.126   3.840   1.00 95.57 307 A 1 
ATOM 2483 C CZ  . PHE A 1 307 ? 2.439   7.255   3.325   1.00 96.06 307 A 1 
ATOM 2484 N N   . ALA A 1 308 ? 1.246   3.834   8.045   1.00 96.15 308 A 1 
ATOM 2485 C CA  . ALA A 1 308 ? 0.702   2.622   7.454   1.00 95.80 308 A 1 
ATOM 2486 C C   . ALA A 1 308 ? -0.775  2.785   7.082   1.00 95.64 308 A 1 
ATOM 2487 O O   . ALA A 1 308 ? -1.544  3.507   7.724   1.00 95.02 308 A 1 
ATOM 2488 C CB  . ALA A 1 308 ? 0.942   1.444   8.399   1.00 95.11 308 A 1 
ATOM 2489 N N   . MET A 1 309 ? -1.169  2.058   6.033   1.00 96.42 309 A 1 
ATOM 2490 C CA  . MET A 1 309 ? -2.523  1.988   5.500   1.00 96.03 309 A 1 
ATOM 2491 C C   . MET A 1 309 ? -2.919  0.520   5.344   1.00 96.20 309 A 1 
ATOM 2492 O O   . MET A 1 309 ? -2.130  -0.292  4.869   1.00 95.13 309 A 1 
ATOM 2493 C CB  . MET A 1 309 ? -2.603  2.680   4.135   1.00 94.08 309 A 1 
ATOM 2494 C CG  . MET A 1 309 ? -2.018  4.093   4.089   1.00 90.47 309 A 1 
ATOM 2495 S SD  . MET A 1 309 ? -2.148  4.801   2.430   1.00 90.01 309 A 1 
ATOM 2496 C CE  . MET A 1 309 ? -1.257  6.349   2.629   1.00 81.37 309 A 1 
ATOM 2497 N N   . GLY A 1 310 ? -4.150  0.154   5.711   1.00 95.96 310 A 1 
ATOM 2498 C CA  . GLY A 1 310 ? -4.679  -1.188  5.456   1.00 95.32 310 A 1 
ATOM 2499 C C   . GLY A 1 310 ? -5.273  -1.285  4.052   1.00 95.42 310 A 1 
ATOM 2500 O O   . GLY A 1 310 ? -6.212  -0.545  3.761   1.00 94.71 310 A 1 
ATOM 2501 N N   . ILE A 1 311 ? -4.793  -2.207  3.206   1.00 95.91 311 A 1 
ATOM 2502 C CA  . ILE A 1 311 ? -5.284  -2.358  1.823   1.00 95.88 311 A 1 
ATOM 2503 C C   . ILE A 1 311 ? -6.784  -2.677  1.815   1.00 95.46 311 A 1 
ATOM 2504 O O   . ILE A 1 311 ? -7.550  -2.063  1.076   1.00 94.65 311 A 1 
ATOM 2505 C CB  . ILE A 1 311 ? -4.480  -3.420  1.036   1.00 95.86 311 A 1 
ATOM 2506 C CG1 . ILE A 1 311 ? -2.986  -3.039  0.975   1.00 94.58 311 A 1 
ATOM 2507 C CG2 . ILE A 1 311 ? -5.064  -3.572  -0.384  1.00 94.08 311 A 1 
ATOM 2508 C CD1 . ILE A 1 311 ? -2.103  -4.002  0.168   1.00 90.56 311 A 1 
ATOM 2509 N N   . GLU A 1 312 ? -7.253  -3.559  2.691   1.00 95.00 312 A 1 
ATOM 2510 C CA  . GLU A 1 312 ? -8.675  -3.892  2.816   1.00 94.49 312 A 1 
ATOM 2511 C C   . GLU A 1 312 ? -9.531  -2.654  3.109   1.00 94.38 312 A 1 
ATOM 2512 O O   . GLU A 1 312 ? -10.656 -2.536  2.630   1.00 93.34 312 A 1 
ATOM 2513 C CB  . GLU A 1 312 ? -8.900  -4.914  3.945   1.00 93.81 312 A 1 
ATOM 2514 C CG  . GLU A 1 312 ? -8.287  -6.301  3.711   1.00 92.24 312 A 1 
ATOM 2515 C CD  . GLU A 1 312 ? -6.815  -6.448  4.125   1.00 93.82 312 A 1 
ATOM 2516 O OE1 . GLU A 1 312 ? -6.362  -7.617  4.198   1.00 89.63 312 A 1 
ATOM 2517 O OE2 . GLU A 1 312 ? -6.141  -5.436  4.409   1.00 90.86 312 A 1 
ATOM 2518 N N   . ARG A 1 313 ? -8.985  -1.712  3.899   1.00 94.75 313 A 1 
ATOM 2519 C CA  . ARG A 1 313 ? -9.686  -0.484  4.268   1.00 94.43 313 A 1 
ATOM 2520 C C   . ARG A 1 313 ? -9.681  0.544   3.137   1.00 95.04 313 A 1 
ATOM 2521 O O   . ARG A 1 313 ? -10.692 1.218   2.948   1.00 94.03 313 A 1 
ATOM 2522 C CB  . ARG A 1 313 ? -9.082  0.048   5.566   1.00 92.87 313 A 1 
ATOM 2523 C CG  . ARG A 1 313 ? -9.992  1.086   6.212   1.00 84.96 313 A 1 
ATOM 2524 C CD  . ARG A 1 313 ? -9.491  1.427   7.616   1.00 80.43 313 A 1 
ATOM 2525 N NE  . ARG A 1 313 ? -10.537 1.227   8.625   1.00 75.39 313 A 1 
ATOM 2526 C CZ  . ARG A 1 313 ? -10.408 1.391   9.922   1.00 70.11 313 A 1 
ATOM 2527 N NH1 . ARG A 1 313 ? -9.288  1.741   10.478  1.00 61.15 313 A 1 
ATOM 2528 N NH2 . ARG A 1 313 ? -11.430 1.197   10.701  1.00 61.72 313 A 1 
ATOM 2529 N N   . ILE A 1 314 ? -8.599  0.610   2.366   1.00 95.34 314 A 1 
ATOM 2530 C CA  . ILE A 1 314 ? -8.527  1.397   1.128   1.00 95.70 314 A 1 
ATOM 2531 C C   . ILE A 1 314 ? -9.588  0.901   0.140   1.00 95.57 314 A 1 
ATOM 2532 O O   . ILE A 1 314 ? -10.409 1.691   -0.315  1.00 95.02 314 A 1 
ATOM 2533 C CB  . ILE A 1 314 ? -7.107  1.345   0.522   1.00 95.91 314 A 1 
ATOM 2534 C CG1 . ILE A 1 314 ? -6.087  2.024   1.466   1.00 95.01 314 A 1 
ATOM 2535 C CG2 . ILE A 1 314 ? -7.083  2.016   -0.861  1.00 94.96 314 A 1 
ATOM 2536 C CD1 . ILE A 1 314 ? -4.629  1.722   1.101   1.00 91.28 314 A 1 
ATOM 2537 N N   . LEU A 1 315 ? -9.661  -0.412  -0.109  1.00 95.45 315 A 1 
ATOM 2538 C CA  . LEU A 1 315 ? -10.649 -1.010  -1.013  1.00 94.91 315 A 1 
ATOM 2539 C C   . LEU A 1 315 ? -12.093 -0.755  -0.557  1.00 94.74 315 A 1 
ATOM 2540 O O   . LEU A 1 315 ? -12.951 -0.429  -1.374  1.00 94.01 315 A 1 
ATOM 2541 C CB  . LEU A 1 315 ? -10.380 -2.517  -1.130  1.00 94.60 315 A 1 
ATOM 2542 C CG  . LEU A 1 315 ? -9.064  -2.876  -1.847  1.00 93.40 315 A 1 
ATOM 2543 C CD1 . LEU A 1 315 ? -8.836  -4.386  -1.749  1.00 91.40 315 A 1 
ATOM 2544 C CD2 . LEU A 1 315 ? -9.083  -2.485  -3.322  1.00 91.21 315 A 1 
ATOM 2545 N N   . LEU A 1 316 ? -12.365 -0.831  0.754   1.00 93.82 316 A 1 
ATOM 2546 C CA  . LEU A 1 316 ? -13.674 -0.467  1.307   1.00 93.29 316 A 1 
ATOM 2547 C C   . LEU A 1 316 ? -14.004 1.017   1.103   1.00 93.71 316 A 1 
ATOM 2548 O O   . LEU A 1 316 ? -15.172 1.353   0.914   1.00 92.95 316 A 1 
ATOM 2549 C CB  . LEU A 1 316 ? -13.715 -0.792  2.808   1.00 92.46 316 A 1 
ATOM 2550 C CG  . LEU A 1 316 ? -13.834 -2.290  3.145   1.00 88.49 316 A 1 
ATOM 2551 C CD1 . LEU A 1 316 ? -13.664 -2.466  4.658   1.00 85.34 316 A 1 
ATOM 2552 C CD2 . LEU A 1 316 ? -15.186 -2.871  2.742   1.00 85.38 316 A 1 
ATOM 2553 N N   . THR A 1 317 ? -13.002 1.897   1.169   1.00 94.38 317 A 1 
ATOM 2554 C CA  . THR A 1 317 ? -13.181 3.337   0.937   1.00 94.80 317 A 1 
ATOM 2555 C C   . THR A 1 317 ? -13.470 3.610   -0.535  1.00 95.00 317 A 1 
ATOM 2556 O O   . THR A 1 317 ? -14.429 4.312   -0.841  1.00 94.49 317 A 1 
ATOM 2557 C CB  . THR A 1 317 ? -11.963 4.142   1.407   1.00 94.78 317 A 1 
ATOM 2558 O OG1 . THR A 1 317 ? -11.672 3.821   2.748   1.00 91.80 317 A 1 
ATOM 2559 C CG2 . THR A 1 317 ? -12.214 5.647   1.353   1.00 91.63 317 A 1 
ATOM 2560 N N   . MET A 1 318 ? -12.734 2.970   -1.445  1.00 94.16 318 A 1 
ATOM 2561 C CA  . MET A 1 318 ? -12.993 3.035   -2.888  1.00 94.10 318 A 1 
ATOM 2562 C C   . MET A 1 318 ? -14.407 2.546   -3.229  1.00 94.23 318 A 1 
ATOM 2563 O O   . MET A 1 318 ? -15.111 3.188   -3.998  1.00 93.42 318 A 1 
ATOM 2564 C CB  . MET A 1 318 ? -11.960 2.193   -3.652  1.00 94.14 318 A 1 
ATOM 2565 C CG  . MET A 1 318 ? -10.539 2.754   -3.563  1.00 92.56 318 A 1 
ATOM 2566 S SD  . MET A 1 318 ? -9.299  1.697   -4.356  1.00 91.89 318 A 1 
ATOM 2567 C CE  . MET A 1 318 ? -9.711  2.023   -6.091  1.00 83.82 318 A 1 
ATOM 2568 N N   . GLU A 1 319 ? -14.863 1.451   -2.613  1.00 93.80 319 A 1 
ATOM 2569 C CA  . GLU A 1 319 ? -16.241 0.957   -2.758  1.00 93.15 319 A 1 
ATOM 2570 C C   . GLU A 1 319 ? -17.271 1.953   -2.192  1.00 93.61 319 A 1 
ATOM 2571 O O   . GLU A 1 319 ? -18.329 2.166   -2.786  1.00 92.66 319 A 1 
ATOM 2572 C CB  . GLU A 1 319 ? -16.364 -0.414  -2.063  1.00 91.87 319 A 1 
ATOM 2573 C CG  . GLU A 1 319 ? -17.726 -1.091  -2.295  1.00 83.09 319 A 1 
ATOM 2574 C CD  . GLU A 1 319 ? -17.938 -2.386  -1.485  1.00 81.34 319 A 1 
ATOM 2575 O OE1 . GLU A 1 319 ? -19.030 -2.987  -1.630  1.00 72.80 319 A 1 
ATOM 2576 O OE2 . GLU A 1 319 ? -17.073 -2.752  -0.654  1.00 73.89 319 A 1 
ATOM 2577 N N   . ALA A 1 320 ? -16.974 2.576   -1.048  1.00 93.64 320 A 1 
ATOM 2578 C CA  . ALA A 1 320 ? -17.862 3.546   -0.410  1.00 93.60 320 A 1 
ATOM 2579 C C   . ALA A 1 320 ? -18.071 4.807   -1.258  1.00 94.01 320 A 1 
ATOM 2580 O O   . ALA A 1 320 ? -19.195 5.327   -1.287  1.00 92.94 320 A 1 
ATOM 2581 C CB  . ALA A 1 320 ? -17.322 3.878   0.985   1.00 93.08 320 A 1 
ATOM 2582 N N   . GLU A 1 321 ? -17.025 5.246   -1.956  1.00 92.92 321 A 1 
ATOM 2583 C CA  . GLU A 1 321 ? -17.023 6.383   -2.887  1.00 93.10 321 A 1 
ATOM 2584 C C   . GLU A 1 321 ? -17.357 5.998   -4.339  1.00 93.15 321 A 1 
ATOM 2585 O O   . GLU A 1 321 ? -17.389 6.864   -5.206  1.00 90.66 321 A 1 
ATOM 2586 C CB  . GLU A 1 321 ? -15.676 7.120   -2.819  1.00 92.71 321 A 1 
ATOM 2587 C CG  . GLU A 1 321 ? -15.468 7.802   -1.459  1.00 91.17 321 A 1 
ATOM 2588 C CD  . GLU A 1 321 ? -14.310 8.802   -1.460  1.00 92.93 321 A 1 
ATOM 2589 O OE1 . GLU A 1 321 ? -13.639 8.916   -0.410  1.00 86.98 321 A 1 
ATOM 2590 O OE2 . GLU A 1 321 ? -14.124 9.509   -2.470  1.00 89.03 321 A 1 
ATOM 2591 N N   . GLU A 1 322 ? -17.637 4.706   -4.598  1.00 92.54 322 A 1 
ATOM 2592 C CA  . GLU A 1 322 ? -17.970 4.193   -5.937  1.00 92.36 322 A 1 
ATOM 2593 C C   . GLU A 1 322 ? -16.867 4.461   -6.984  1.00 92.58 322 A 1 
ATOM 2594 O O   . GLU A 1 322 ? -17.134 4.653   -8.171  1.00 89.81 322 A 1 
ATOM 2595 C CB  . GLU A 1 322 ? -19.390 4.644   -6.357  1.00 91.52 322 A 1 
ATOM 2596 C CG  . GLU A 1 322 ? -20.446 4.180   -5.336  1.00 88.98 322 A 1 
ATOM 2597 C CD  . GLU A 1 322 ? -21.886 4.646   -5.597  1.00 86.38 322 A 1 
ATOM 2598 O OE1 . GLU A 1 322 ? -22.710 4.423   -4.660  1.00 79.03 322 A 1 
ATOM 2599 O OE2 . GLU A 1 322 ? -22.197 5.184   -6.681  1.00 79.71 322 A 1 
ATOM 2600 N N   . VAL A 1 323 ? -15.602 4.434   -6.540  1.00 91.62 323 A 1 
ATOM 2601 C CA  . VAL A 1 323 ? -14.430 4.620   -7.404  1.00 91.01 323 A 1 
ATOM 2602 C C   . VAL A 1 323 ? -14.343 3.475   -8.410  1.00 90.69 323 A 1 
ATOM 2603 O O   . VAL A 1 323 ? -14.285 2.298   -8.048  1.00 88.73 323 A 1 
ATOM 2604 C CB  . VAL A 1 323 ? -13.132 4.726   -6.587  1.00 90.44 323 A 1 
ATOM 2605 C CG1 . VAL A 1 323 ? -11.897 4.827   -7.494  1.00 87.25 323 A 1 
ATOM 2606 C CG2 . VAL A 1 323 ? -13.144 5.963   -5.682  1.00 87.55 323 A 1 
ATOM 2607 N N   . ALA A 1 324 ? -14.299 3.819   -9.700  1.00 89.50 324 A 1 
ATOM 2608 C CA  . ALA A 1 324 ? -14.119 2.848   -10.769 1.00 88.18 324 A 1 
ATOM 2609 C C   . ALA A 1 324 ? -12.649 2.405   -10.846 1.00 88.27 324 A 1 
ATOM 2610 O O   . ALA A 1 324 ? -11.767 3.207   -11.138 1.00 84.91 324 A 1 
ATOM 2611 C CB  . ALA A 1 324 ? -14.618 3.453   -12.085 1.00 85.91 324 A 1 
ATOM 2612 N N   . VAL A 1 325 ? -12.403 1.109   -10.629 1.00 88.30 325 A 1 
ATOM 2613 C CA  . VAL A 1 325 ? -11.073 0.519   -10.845 1.00 87.22 325 A 1 
ATOM 2614 C C   . VAL A 1 325 ? -10.920 0.196   -12.332 1.00 87.28 325 A 1 
ATOM 2615 O O   . VAL A 1 325 ? -11.819 -0.429  -12.900 1.00 84.80 325 A 1 
ATOM 2616 C CB  . VAL A 1 325 ? -10.858 -0.727  -9.970  1.00 85.22 325 A 1 
ATOM 2617 C CG1 . VAL A 1 325 ? -9.444  -1.300  -10.143 1.00 81.28 325 A 1 
ATOM 2618 C CG2 . VAL A 1 325 ? -11.044 -0.386  -8.487  1.00 81.65 325 A 1 
ATOM 2619 N N   . PRO A 1 326 ? -9.815  0.591   -12.985 1.00 85.78 326 A 1 
ATOM 2620 C CA  . PRO A 1 326 ? -9.555  0.212   -14.370 1.00 83.47 326 A 1 
ATOM 2621 C C   . PRO A 1 326 ? -9.594  -1.311  -14.538 1.00 83.11 326 A 1 
ATOM 2622 O O   . PRO A 1 326 ? -8.927  -2.041  -13.811 1.00 80.78 326 A 1 
ATOM 2623 C CB  . PRO A 1 326 ? -8.180  0.789   -14.716 1.00 82.04 326 A 1 
ATOM 2624 C CG  . PRO A 1 326 ? -8.017  1.949   -13.734 1.00 79.89 326 A 1 
ATOM 2625 C CD  . PRO A 1 326 ? -8.748  1.449   -12.488 1.00 82.92 326 A 1 
ATOM 2626 N N   . VAL A 1 327 ? -10.375 -1.798  -15.508 1.00 77.31 327 A 1 
ATOM 2627 C CA  . VAL A 1 327 ? -10.413 -3.227  -15.843 1.00 75.88 327 A 1 
ATOM 2628 C C   . VAL A 1 327 ? -9.142  -3.561  -16.619 1.00 76.82 327 A 1 
ATOM 2629 O O   . VAL A 1 327 ? -9.024  -3.216  -17.793 1.00 72.67 327 A 1 
ATOM 2630 C CB  . VAL A 1 327 ? -11.686 -3.603  -16.629 1.00 70.68 327 A 1 
ATOM 2631 C CG1 . VAL A 1 327 ? -11.736 -5.110  -16.912 1.00 62.87 327 A 1 
ATOM 2632 C CG2 . VAL A 1 327 ? -12.956 -3.233  -15.847 1.00 65.40 327 A 1 
ATOM 2633 N N   . MET A 1 328 ? -8.181  -4.213  -15.961 1.00 74.16 328 A 1 
ATOM 2634 C CA  . MET A 1 328 ? -6.888  -4.561  -16.580 1.00 71.78 328 A 1 
ATOM 2635 C C   . MET A 1 328 ? -6.894  -5.890  -17.353 1.00 73.45 328 A 1 
ATOM 2636 O O   . MET A 1 328 ? -5.964  -6.147  -18.110 1.00 66.42 328 A 1 
ATOM 2637 C CB  . MET A 1 328 ? -5.775  -4.523  -15.523 1.00 65.22 328 A 1 
ATOM 2638 C CG  . MET A 1 328 ? -5.390  -3.076  -15.162 1.00 58.57 328 A 1 
ATOM 2639 S SD  . MET A 1 328 ? -3.902  -2.953  -14.143 1.00 52.15 328 A 1 
ATOM 2640 C CE  . MET A 1 328 ? -3.422  -1.234  -14.458 1.00 46.36 328 A 1 
ATOM 2641 N N   . ASN A 1 329 ? -7.939  -6.715  -17.212 1.00 70.79 329 A 1 
ATOM 2642 C CA  . ASN A 1 329 ? -7.978  -8.064  -17.784 1.00 71.70 329 A 1 
ATOM 2643 C C   . ASN A 1 329 ? -8.993  -8.194  -18.925 1.00 75.55 329 A 1 
ATOM 2644 O O   . ASN A 1 329 ? -10.029 -8.843  -18.778 1.00 70.59 329 A 1 
ATOM 2645 C CB  . ASN A 1 329 ? -8.192  -9.095  -16.651 1.00 62.91 329 A 1 
ATOM 2646 C CG  . ASN A 1 329 ? -6.949  -9.336  -15.813 1.00 54.58 329 A 1 
ATOM 2647 O OD1 . ASN A 1 329 ? -5.831  -9.069  -16.211 1.00 48.04 329 A 1 
ATOM 2648 N ND2 . ASN A 1 329 ? -7.102  -9.890  -14.636 1.00 46.11 329 A 1 
ATOM 2649 N N   . THR A 1 330 ? -8.684  -7.632  -20.088 1.00 78.29 330 A 1 
ATOM 2650 C CA  . THR A 1 330 ? -9.330  -8.020  -21.350 1.00 80.40 330 A 1 
ATOM 2651 C C   . THR A 1 330 ? -8.387  -8.917  -22.134 1.00 85.45 330 A 1 
ATOM 2652 O O   . THR A 1 330 ? -7.205  -8.608  -22.261 1.00 83.88 330 A 1 
ATOM 2653 C CB  . THR A 1 330 ? -9.774  -6.819  -22.199 1.00 73.79 330 A 1 
ATOM 2654 O OG1 . THR A 1 330 ? -8.697  -5.934  -22.450 1.00 65.46 330 A 1 
ATOM 2655 C CG2 . THR A 1 330 ? -10.866 -6.013  -21.500 1.00 64.06 330 A 1 
ATOM 2656 N N   . LEU A 1 331 ? -8.886  -10.032 -22.658 1.00 90.83 331 A 1 
ATOM 2657 C CA  . LEU A 1 331 ? -8.109  -10.925 -23.511 1.00 94.00 331 A 1 
ATOM 2658 C C   . LEU A 1 331 ? -7.978  -10.302 -24.909 1.00 95.10 331 A 1 
ATOM 2659 O O   . LEU A 1 331 ? -8.985  -10.070 -25.575 1.00 94.07 331 A 1 
ATOM 2660 C CB  . LEU A 1 331 ? -8.800  -12.299 -23.533 1.00 93.91 331 A 1 
ATOM 2661 C CG  . LEU A 1 331 ? -8.056  -13.367 -24.345 1.00 94.25 331 A 1 
ATOM 2662 C CD1 . LEU A 1 331 ? -6.710  -13.741 -23.723 1.00 91.89 331 A 1 
ATOM 2663 C CD2 . LEU A 1 331 ? -8.899  -14.640 -24.405 1.00 91.84 331 A 1 
ATOM 2664 N N   . ASP A 1 332 ? -6.763  -10.063 -25.375 1.00 94.71 332 A 1 
ATOM 2665 C CA  . ASP A 1 332 ? -6.574  -9.434  -26.689 1.00 94.30 332 A 1 
ATOM 2666 C C   . ASP A 1 332 ? -7.014  -10.364 -27.823 1.00 95.09 332 A 1 
ATOM 2667 O O   . ASP A 1 332 ? -7.718  -9.933  -28.737 1.00 94.82 332 A 1 
ATOM 2668 C CB  . ASP A 1 332 ? -5.120  -8.979  -26.860 1.00 93.74 332 A 1 
ATOM 2669 C CG  . ASP A 1 332 ? -4.731  -7.915  -25.834 1.00 92.17 332 A 1 
ATOM 2670 O OD1 . ASP A 1 332 ? -5.426  -6.870  -25.766 1.00 88.00 332 A 1 
ATOM 2671 O OD2 . ASP A 1 332 ? -3.776  -8.187  -25.079 1.00 87.92 332 A 1 
ATOM 2672 N N   . ALA A 1 333 ? -6.682  -11.659 -27.737 1.00 96.18 333 A 1 
ATOM 2673 C CA  . ALA A 1 333 ? -7.025  -12.630 -28.770 1.00 97.18 333 A 1 
ATOM 2674 C C   . ALA A 1 333 ? -7.434  -14.000 -28.208 1.00 97.58 333 A 1 
ATOM 2675 O O   . ALA A 1 333 ? -6.767  -14.571 -27.354 1.00 96.74 333 A 1 
ATOM 2676 C CB  . ALA A 1 333 ? -5.836  -12.743 -29.725 1.00 96.74 333 A 1 
ATOM 2677 N N   . TYR A 1 334 ? -8.511  -14.592 -28.752 1.00 98.03 334 A 1 
ATOM 2678 C CA  . TYR A 1 334 ? -8.878  -15.984 -28.494 1.00 98.22 334 A 1 
ATOM 2679 C C   . TYR A 1 334 ? -8.835  -16.793 -29.789 1.00 98.35 334 A 1 
ATOM 2680 O O   . TYR A 1 334 ? -9.533  -16.473 -30.751 1.00 98.06 334 A 1 
ATOM 2681 C CB  . TYR A 1 334 ? -10.252 -16.061 -27.822 1.00 98.10 334 A 1 
ATOM 2682 C CG  . TYR A 1 334 ? -10.558 -17.438 -27.254 1.00 98.06 334 A 1 
ATOM 2683 C CD1 . TYR A 1 334 ? -11.061 -18.461 -28.083 1.00 97.01 334 A 1 
ATOM 2684 C CD2 . TYR A 1 334 ? -10.313 -17.702 -25.894 1.00 97.03 334 A 1 
ATOM 2685 C CE1 . TYR A 1 334 ? -11.320 -19.743 -27.553 1.00 96.50 334 A 1 
ATOM 2686 C CE2 . TYR A 1 334 ? -10.575 -18.980 -25.356 1.00 96.35 334 A 1 
ATOM 2687 C CZ  . TYR A 1 334 ? -11.079 -20.001 -26.186 1.00 96.87 334 A 1 
ATOM 2688 O OH  . TYR A 1 334 ? -11.336 -21.232 -25.671 1.00 95.77 334 A 1 
ATOM 2689 N N   . VAL A 1 335 ? -8.060  -17.883 -29.820 1.00 98.08 335 A 1 
ATOM 2690 C CA  . VAL A 1 335 ? -7.922  -18.755 -30.995 1.00 98.11 335 A 1 
ATOM 2691 C C   . VAL A 1 335 ? -8.900  -19.926 -30.900 1.00 98.04 335 A 1 
ATOM 2692 O O   . VAL A 1 335 ? -8.784  -20.800 -30.037 1.00 97.40 335 A 1 
ATOM 2693 C CB  . VAL A 1 335 ? -6.466  -19.220 -31.188 1.00 97.93 335 A 1 
ATOM 2694 C CG1 . VAL A 1 335 ? -6.316  -20.045 -32.473 1.00 96.73 335 A 1 
ATOM 2695 C CG2 . VAL A 1 335 ? -5.502  -18.027 -31.281 1.00 96.27 335 A 1 
ATOM 2696 N N   . VAL A 1 336 ? -9.868  -19.968 -31.819 1.00 98.12 336 A 1 
ATOM 2697 C CA  . VAL A 1 336 ? -10.836 -21.056 -31.983 1.00 97.99 336 A 1 
ATOM 2698 C C   . VAL A 1 336 ? -10.294 -22.051 -33.001 1.00 98.07 336 A 1 
ATOM 2699 O O   . VAL A 1 336 ? -10.174 -21.739 -34.184 1.00 97.58 336 A 1 
ATOM 2700 C CB  . VAL A 1 336 ? -12.217 -20.514 -32.399 1.00 97.65 336 A 1 
ATOM 2701 C CG1 . VAL A 1 336 ? -13.213 -21.639 -32.711 1.00 96.05 336 A 1 
ATOM 2702 C CG2 . VAL A 1 336 ? -12.829 -19.655 -31.282 1.00 95.93 336 A 1 
ATOM 2703 N N   . ALA A 1 337 ? -10.012 -23.267 -32.553 1.00 97.60 337 A 1 
ATOM 2704 C CA  . ALA A 1 337 ? -9.529  -24.360 -33.388 1.00 97.26 337 A 1 
ATOM 2705 C C   . ALA A 1 337 ? -10.673 -25.322 -33.752 1.00 96.85 337 A 1 
ATOM 2706 O O   . ALA A 1 337 ? -11.382 -25.824 -32.868 1.00 94.83 337 A 1 
ATOM 2707 C CB  . ALA A 1 337 ? -8.383  -25.058 -32.648 1.00 96.42 337 A 1 
ATOM 2708 N N   . LEU A 1 338 ? -10.857 -25.593 -35.049 1.00 96.99 338 A 1 
ATOM 2709 C CA  . LEU A 1 338 ? -11.889 -26.469 -35.601 1.00 96.18 338 A 1 
ATOM 2710 C C   . LEU A 1 338 ? -11.238 -27.702 -36.237 1.00 95.67 338 A 1 
ATOM 2711 O O   . LEU A 1 338 ? -10.626 -27.601 -37.294 1.00 92.80 338 A 1 
ATOM 2712 C CB  . LEU A 1 338 ? -12.740 -25.702 -36.631 1.00 95.12 338 A 1 
ATOM 2713 C CG  . LEU A 1 338 ? -13.332 -24.363 -36.162 1.00 93.47 338 A 1 
ATOM 2714 C CD1 . LEU A 1 338 ? -14.188 -23.758 -37.280 1.00 89.15 338 A 1 
ATOM 2715 C CD2 . LEU A 1 338 ? -14.203 -24.522 -34.922 1.00 90.12 338 A 1 
ATOM 2716 N N   . GLY A 1 339 ? -11.406 -28.869 -35.613 1.00 95.42 339 A 1 
ATOM 2717 C CA  . GLY A 1 339 ? -10.767 -30.118 -36.050 1.00 94.65 339 A 1 
ATOM 2718 C C   . GLY A 1 339 ? -9.457  -30.412 -35.310 1.00 95.22 339 A 1 
ATOM 2719 O O   . GLY A 1 339 ? -8.770  -29.503 -34.845 1.00 93.35 339 A 1 
ATOM 2720 N N   . GLU A 1 340 ? -9.137  -31.700 -35.157 1.00 95.10 340 A 1 
ATOM 2721 C CA  . GLU A 1 340 ? -7.931  -32.140 -34.432 1.00 94.68 340 A 1 
ATOM 2722 C C   . GLU A 1 340 ? -6.637  -31.762 -35.171 1.00 95.50 340 A 1 
ATOM 2723 O O   . GLU A 1 340 ? -5.626  -31.461 -34.541 1.00 93.80 340 A 1 
ATOM 2724 C CB  . GLU A 1 340 ? -7.972  -33.660 -34.199 1.00 92.80 340 A 1 
ATOM 2725 C CG  . GLU A 1 340 ? -9.076  -34.075 -33.210 1.00 81.33 340 A 1 
ATOM 2726 C CD  . GLU A 1 340 ? -9.063  -35.570 -32.847 1.00 74.38 340 A 1 
ATOM 2727 O OE1 . GLU A 1 340 ? -9.838  -35.936 -31.934 1.00 66.71 340 A 1 
ATOM 2728 O OE2 . GLU A 1 340 ? -8.304  -36.346 -33.468 1.00 66.13 340 A 1 
ATOM 2729 N N   . GLU A 1 341 ? -6.693  -31.714 -36.502 1.00 95.44 341 A 1 
ATOM 2730 C CA  . GLU A 1 341 ? -5.601  -31.340 -37.395 1.00 95.68 341 A 1 
ATOM 2731 C C   . GLU A 1 341 ? -5.098  -29.907 -37.173 1.00 96.67 341 A 1 
ATOM 2732 O O   . GLU A 1 341 ? -3.925  -29.623 -37.390 1.00 95.22 341 A 1 
ATOM 2733 C CB  . GLU A 1 341 ? -6.035  -31.570 -38.861 1.00 94.04 341 A 1 
ATOM 2734 C CG  . GLU A 1 341 ? -7.210  -30.718 -39.396 1.00 84.53 341 A 1 
ATOM 2735 C CD  . GLU A 1 341 ? -8.624  -31.277 -39.117 1.00 82.08 341 A 1 
ATOM 2736 O OE1 . GLU A 1 341 ? -9.548  -30.951 -39.889 1.00 72.49 341 A 1 
ATOM 2737 O OE2 . GLU A 1 341 ? -8.809  -32.007 -38.116 1.00 74.61 341 A 1 
ATOM 2738 N N   . THR A 1 342 ? -5.950  -29.009 -36.660 1.00 96.37 342 A 1 
ATOM 2739 C CA  . THR A 1 342 ? -5.590  -27.601 -36.396 1.00 96.84 342 A 1 
ATOM 2740 C C   . THR A 1 342 ? -4.887  -27.399 -35.055 1.00 97.18 342 A 1 
ATOM 2741 O O   . THR A 1 342 ? -4.399  -26.305 -34.766 1.00 96.39 342 A 1 
ATOM 2742 C CB  . THR A 1 342 ? -6.813  -26.681 -36.477 1.00 96.51 342 A 1 
ATOM 2743 O OG1 . THR A 1 342 ? -7.700  -26.938 -35.415 1.00 93.20 342 A 1 
ATOM 2744 C CG2 . THR A 1 342 ? -7.575  -26.813 -37.790 1.00 91.64 342 A 1 
ATOM 2745 N N   . ASN A 1 343 ? -4.817  -28.435 -34.221 1.00 97.09 343 A 1 
ATOM 2746 C CA  . ASN A 1 343 ? -4.376  -28.301 -32.835 1.00 96.71 343 A 1 
ATOM 2747 C C   . ASN A 1 343 ? -2.947  -27.748 -32.700 1.00 97.15 343 A 1 
ATOM 2748 O O   . ASN A 1 343 ? -2.698  -26.897 -31.844 1.00 96.50 343 A 1 
ATOM 2749 C CB  . ASN A 1 343 ? -4.515  -29.669 -32.152 1.00 95.50 343 A 1 
ATOM 2750 C CG  . ASN A 1 343 ? -4.151  -29.630 -30.680 1.00 93.90 343 A 1 
ATOM 2751 O OD1 . ASN A 1 343 ? -4.438  -28.694 -29.956 1.00 90.17 343 A 1 
ATOM 2752 N ND2 . ASN A 1 343 ? -3.508  -30.657 -30.179 1.00 89.10 343 A 1 
ATOM 2753 N N   . ILE A 1 344 ? -2.024  -28.229 -33.529 1.00 96.77 344 A 1 
ATOM 2754 C CA  . ILE A 1 344 ? -0.626  -27.779 -33.513 1.00 96.87 344 A 1 
ATOM 2755 C C   . ILE A 1 344 ? -0.533  -26.332 -33.992 1.00 97.21 344 A 1 
ATOM 2756 O O   . ILE A 1 344 ? 0.131   -25.526 -33.347 1.00 96.66 344 A 1 
ATOM 2757 C CB  . ILE A 1 344 ? 0.269   -28.719 -34.351 1.00 96.51 344 A 1 
ATOM 2758 C CG1 . ILE A 1 344 ? 0.295   -30.126 -33.708 1.00 94.51 344 A 1 
ATOM 2759 C CG2 . ILE A 1 344 ? 1.703   -28.153 -34.475 1.00 94.09 344 A 1 
ATOM 2760 C CD1 . ILE A 1 344 ? 1.071   -31.177 -34.510 1.00 87.66 344 A 1 
ATOM 2761 N N   . GLU A 1 345 ? -1.219  -25.994 -35.086 1.00 96.99 345 A 1 
ATOM 2762 C CA  . GLU A 1 345 ? -1.161  -24.648 -35.659 1.00 97.36 345 A 1 
ATOM 2763 C C   . GLU A 1 345 ? -1.789  -23.613 -34.717 1.00 97.64 345 A 1 
ATOM 2764 O O   . GLU A 1 345 ? -1.183  -22.588 -34.438 1.00 97.13 345 A 1 
ATOM 2765 C CB  . GLU A 1 345 ? -1.828  -24.651 -37.042 1.00 97.19 345 A 1 
ATOM 2766 C CG  . GLU A 1 345 ? -1.337  -23.477 -37.910 1.00 94.85 345 A 1 
ATOM 2767 C CD  . GLU A 1 345 ? 0.185   -23.545 -38.162 1.00 95.58 345 A 1 
ATOM 2768 O OE1 . GLU A 1 345 ? 0.824   -22.490 -38.289 1.00 88.56 345 A 1 
ATOM 2769 O OE2 . GLU A 1 345 ? 0.776   -24.662 -38.143 1.00 89.53 345 A 1 
ATOM 2770 N N   . ALA A 1 346 ? -2.936  -23.932 -34.110 1.00 97.13 346 A 1 
ATOM 2771 C CA  . ALA A 1 346 ? -3.562  -23.060 -33.121 1.00 97.08 346 A 1 
ATOM 2772 C C   . ALA A 1 346 ? -2.663  -22.807 -31.897 1.00 97.31 346 A 1 
ATOM 2773 O O   . ALA A 1 346 ? -2.721  -21.732 -31.306 1.00 96.75 346 A 1 
ATOM 2774 C CB  . ALA A 1 346 ? -4.899  -23.683 -32.706 1.00 96.88 346 A 1 
ATOM 2775 N N   . LEU A 1 347 ? -1.835  -23.782 -31.503 1.00 97.56 347 A 1 
ATOM 2776 C CA  . LEU A 1 347 ? -0.852  -23.578 -30.435 1.00 97.23 347 A 1 
ATOM 2777 C C   . LEU A 1 347 ? 0.259   -22.611 -30.864 1.00 97.53 347 A 1 
ATOM 2778 O O   . LEU A 1 347 ? 0.616   -21.732 -30.083 1.00 97.11 347 A 1 
ATOM 2779 C CB  . LEU A 1 347 ? -0.281  -24.936 -29.995 1.00 96.60 347 A 1 
ATOM 2780 C CG  . LEU A 1 347 ? 0.752   -24.852 -28.852 1.00 93.29 347 A 1 
ATOM 2781 C CD1 . LEU A 1 347 ? 0.134   -24.324 -27.557 1.00 89.04 347 A 1 
ATOM 2782 C CD2 . LEU A 1 347 ? 1.321   -26.243 -28.578 1.00 89.46 347 A 1 
ATOM 2783 N N   . LYS A 1 348 ? 0.780   -22.756 -32.095 1.00 97.54 348 A 1 
ATOM 2784 C CA  . LYS A 1 348 ? 1.791   -21.836 -32.636 1.00 97.24 348 A 1 
ATOM 2785 C C   . LYS A 1 348 ? 1.249   -20.412 -32.744 1.00 97.54 348 A 1 
ATOM 2786 O O   . LYS A 1 348 ? 1.926   -19.490 -32.309 1.00 97.10 348 A 1 
ATOM 2787 C CB  . LYS A 1 348 ? 2.241   -22.270 -34.026 1.00 96.75 348 A 1 
ATOM 2788 C CG  . LYS A 1 348 ? 3.004   -23.595 -34.111 1.00 93.72 348 A 1 
ATOM 2789 C CD  . LYS A 1 348 ? 3.243   -23.778 -35.607 1.00 91.41 348 A 1 
ATOM 2790 C CE  . LYS A 1 348 ? 3.783   -25.118 -36.050 1.00 84.49 348 A 1 
ATOM 2791 N NZ  . LYS A 1 348 ? 3.521   -25.188 -37.517 1.00 79.45 348 A 1 
ATOM 2792 N N   . ILE A 1 349 ? 0.027   -20.248 -33.250 1.00 97.38 349 A 1 
ATOM 2793 C CA  . ILE A 1 349 ? -0.647  -18.947 -33.377 1.00 97.51 349 A 1 
ATOM 2794 C C   . ILE A 1 349 ? -0.762  -18.267 -32.012 1.00 97.68 349 A 1 
ATOM 2795 O O   . ILE A 1 349 ? -0.370  -17.116 -31.868 1.00 97.11 349 A 1 
ATOM 2796 C CB  . ILE A 1 349 ? -2.032  -19.132 -34.034 1.00 97.49 349 A 1 
ATOM 2797 C CG1 . ILE A 1 349 ? -1.879  -19.548 -35.511 1.00 96.32 349 A 1 
ATOM 2798 C CG2 . ILE A 1 349 ? -2.877  -17.845 -33.942 1.00 96.23 349 A 1 
ATOM 2799 C CD1 . ILE A 1 349 ? -3.149  -20.182 -36.080 1.00 93.33 349 A 1 
ATOM 2800 N N   . VAL A 1 350 ? -1.258  -18.981 -30.990 1.00 97.94 350 A 1 
ATOM 2801 C CA  . VAL A 1 350 ? -1.344  -18.430 -29.628 1.00 97.73 350 A 1 
ATOM 2802 C C   . VAL A 1 350 ? 0.027   -17.990 -29.123 1.00 97.47 350 A 1 
ATOM 2803 O O   . VAL A 1 350 ? 0.127   -16.936 -28.500 1.00 96.34 350 A 1 
ATOM 2804 C CB  . VAL A 1 350 ? -1.976  -19.449 -28.663 1.00 97.00 350 A 1 
ATOM 2805 C CG1 . VAL A 1 350 ? -1.832  -19.074 -27.184 1.00 91.95 350 A 1 
ATOM 2806 C CG2 . VAL A 1 350 ? -3.474  -19.586 -28.932 1.00 91.21 350 A 1 
ATOM 2807 N N   . GLN A 1 351 ? 1.073   -18.779 -29.374 1.00 97.61 351 A 1 
ATOM 2808 C CA  . GLN A 1 351 ? 2.419   -18.419 -28.944 1.00 97.15 351 A 1 
ATOM 2809 C C   . GLN A 1 351 ? 2.951   -17.203 -29.714 1.00 96.84 351 A 1 
ATOM 2810 O O   . GLN A 1 351 ? 3.443   -16.283 -29.075 1.00 96.25 351 A 1 
ATOM 2811 C CB  . GLN A 1 351 ? 3.353   -19.633 -29.054 1.00 96.88 351 A 1 
ATOM 2812 C CG  . GLN A 1 351 ? 4.728   -19.360 -28.427 1.00 90.26 351 A 1 
ATOM 2813 C CD  . GLN A 1 351 ? 4.634   -18.966 -26.956 1.00 90.36 351 A 1 
ATOM 2814 O OE1 . GLN A 1 351 ? 3.983   -19.612 -26.147 1.00 83.66 351 A 1 
ATOM 2815 N NE2 . GLN A 1 351 ? 5.253   -17.878 -26.555 1.00 80.73 351 A 1 
ATOM 2816 N N   . ALA A 1 352 ? 2.768   -17.152 -31.028 1.00 96.40 352 A 1 
ATOM 2817 C CA  . ALA A 1 352 ? 3.176   -16.012 -31.847 1.00 95.91 352 A 1 
ATOM 2818 C C   . ALA A 1 352 ? 2.506   -14.712 -31.377 1.00 95.91 352 A 1 
ATOM 2819 O O   . ALA A 1 352 ? 3.185   -13.714 -31.168 1.00 94.51 352 A 1 
ATOM 2820 C CB  . ALA A 1 352 ? 2.850   -16.317 -33.309 1.00 95.90 352 A 1 
ATOM 2821 N N   . ILE A 1 353 ? 1.195   -14.738 -31.101 1.00 96.13 353 A 1 
ATOM 2822 C CA  . ILE A 1 353 ? 0.475   -13.573 -30.564 1.00 95.68 353 A 1 
ATOM 2823 C C   . ILE A 1 353 ? 1.077   -13.110 -29.227 1.00 94.99 353 A 1 
ATOM 2824 O O   . ILE A 1 353 ? 1.243   -11.912 -29.002 1.00 93.01 353 A 1 
ATOM 2825 C CB  . ILE A 1 353 ? -1.030  -13.902 -30.437 1.00 96.07 353 A 1 
ATOM 2826 C CG1 . ILE A 1 353 ? -1.663  -14.124 -31.830 1.00 95.47 353 A 1 
ATOM 2827 C CG2 . ILE A 1 353 ? -1.782  -12.778 -29.700 1.00 95.15 353 A 1 
ATOM 2828 C CD1 . ILE A 1 353 ? -3.062  -14.742 -31.784 1.00 93.82 353 A 1 
ATOM 2829 N N   . ARG A 1 354 ? 1.430   -14.053 -28.338 1.00 95.87 354 A 1 
ATOM 2830 C CA  . ARG A 1 354 ? 2.078   -13.731 -27.055 1.00 94.35 354 A 1 
ATOM 2831 C C   . ARG A 1 354 ? 3.488   -13.172 -27.236 1.00 93.15 354 A 1 
ATOM 2832 O O   . ARG A 1 354 ? 3.882   -12.313 -26.453 1.00 91.22 354 A 1 
ATOM 2833 C CB  . ARG A 1 354 ? 2.123   -14.974 -26.166 1.00 94.58 354 A 1 
ATOM 2834 C CG  . ARG A 1 354 ? 0.744   -15.374 -25.631 1.00 94.22 354 A 1 
ATOM 2835 C CD  . ARG A 1 354 ? 0.855   -16.761 -25.000 1.00 93.50 354 A 1 
ATOM 2836 N NE  . ARG A 1 354 ? -0.434  -17.225 -24.458 1.00 92.92 354 A 1 
ATOM 2837 C CZ  . ARG A 1 354 ? -0.722  -18.449 -24.076 1.00 92.75 354 A 1 
ATOM 2838 N NH1 . ARG A 1 354 ? 0.153   -19.417 -24.136 1.00 88.95 354 A 1 
ATOM 2839 N NH2 . ARG A 1 354 ? -1.910  -18.721 -23.620 1.00 88.36 354 A 1 
ATOM 2840 N N   . ASP A 1 355 ? 4.226   -13.615 -28.244 1.00 93.96 355 A 1 
ATOM 2841 C CA  . ASP A 1 355 ? 5.574   -13.122 -28.545 1.00 93.12 355 A 1 
ATOM 2842 C C   . ASP A 1 355 ? 5.555   -11.646 -28.999 1.00 92.57 355 A 1 
ATOM 2843 O O   . ASP A 1 355 ? 6.515   -10.919 -28.748 1.00 89.41 355 A 1 
ATOM 2844 C CB  . ASP A 1 355 ? 6.260   -14.036 -29.583 1.00 93.62 355 A 1 
ATOM 2845 C CG  . ASP A 1 355 ? 6.530   -15.479 -29.100 1.00 91.02 355 A 1 
ATOM 2846 O OD1 . ASP A 1 355 ? 6.511   -15.750 -27.873 1.00 85.73 355 A 1 
ATOM 2847 O OD2 . ASP A 1 355 ? 6.767   -16.358 -29.963 1.00 86.25 355 A 1 
ATOM 2848 N N   . PHE A 1 356 ? 4.438   -11.155 -29.554 1.00 91.96 356 A 1 
ATOM 2849 C CA  . PHE A 1 356 ? 4.183   -9.722  -29.787 1.00 90.99 356 A 1 
ATOM 2850 C C   . PHE A 1 356 ? 3.772   -8.944  -28.519 1.00 90.81 356 A 1 
ATOM 2851 O O   . PHE A 1 356 ? 3.578   -7.730  -28.578 1.00 86.92 356 A 1 
ATOM 2852 C CB  . PHE A 1 356 ? 3.130   -9.544  -30.894 1.00 91.74 356 A 1 
ATOM 2853 C CG  . PHE A 1 356 ? 3.659   -9.781  -32.291 1.00 92.38 356 A 1 
ATOM 2854 C CD1 . PHE A 1 356 ? 4.338   -8.747  -32.964 1.00 87.13 356 A 1 
ATOM 2855 C CD2 . PHE A 1 356 ? 3.483   -11.025 -32.916 1.00 88.37 356 A 1 
ATOM 2856 C CE1 . PHE A 1 356 ? 4.854   -8.964  -34.251 1.00 84.91 356 A 1 
ATOM 2857 C CE2 . PHE A 1 356 ? 4.003   -11.247 -34.203 1.00 86.19 356 A 1 
ATOM 2858 C CZ  . PHE A 1 356 ? 4.695   -10.219 -34.867 1.00 88.79 356 A 1 
ATOM 2859 N N   . GLY A 1 357 ? 3.623   -9.606  -27.361 1.00 91.74 357 A 1 
ATOM 2860 C CA  . GLY A 1 357 ? 3.227   -8.976  -26.096 1.00 89.68 357 A 1 
ATOM 2861 C C   . GLY A 1 357 ? 1.718   -8.850  -25.878 1.00 90.41 357 A 1 
ATOM 2862 O O   . GLY A 1 357 ? 1.306   -8.231  -24.899 1.00 87.54 357 A 1 
ATOM 2863 N N   . PHE A 1 358 ? 0.887   -9.454  -26.739 1.00 90.96 358 A 1 
ATOM 2864 C CA  . PHE A 1 358 ? -0.565  -9.497  -26.569 1.00 91.98 358 A 1 
ATOM 2865 C C   . PHE A 1 358 ? -1.000  -10.710 -25.742 1.00 93.26 358 A 1 
ATOM 2866 O O   . PHE A 1 358 ? -0.427  -11.797 -25.821 1.00 91.91 358 A 1 
ATOM 2867 C CB  . PHE A 1 358 ? -1.261  -9.487  -27.933 1.00 92.05 358 A 1 
ATOM 2868 C CG  . PHE A 1 358 ? -1.045  -8.216  -28.730 1.00 92.61 358 A 1 
ATOM 2869 C CD1 . PHE A 1 358 ? -1.908  -7.119  -28.554 1.00 87.96 358 A 1 
ATOM 2870 C CD2 . PHE A 1 358 ? 0.020   -8.125  -29.641 1.00 88.82 358 A 1 
ATOM 2871 C CE1 . PHE A 1 358 ? -1.705  -5.936  -29.288 1.00 87.36 358 A 1 
ATOM 2872 C CE2 . PHE A 1 358 ? 0.225   -6.940  -30.375 1.00 87.91 358 A 1 
ATOM 2873 C CZ  . PHE A 1 358 ? -0.637  -5.846  -30.198 1.00 90.15 358 A 1 
ATOM 2874 N N   . SER A 1 359 ? -2.074  -10.553 -24.959 1.00 94.13 359 A 1 
ATOM 2875 C CA  . SER A 1 359 ? -2.688  -11.673 -24.256 1.00 94.38 359 A 1 
ATOM 2876 C C   . SER A 1 359 ? -3.460  -12.565 -25.236 1.00 95.30 359 A 1 
ATOM 2877 O O   . SER A 1 359 ? -4.305  -12.109 -26.001 1.00 94.84 359 A 1 
ATOM 2878 C CB  . SER A 1 359 ? -3.551  -11.184 -23.091 1.00 93.25 359 A 1 
ATOM 2879 O OG  . SER A 1 359 ? -4.655  -10.425 -23.520 1.00 91.92 359 A 1 
ATOM 2880 N N   . ALA A 1 360 ? -3.168  -13.871 -25.220 1.00 95.28 360 A 1 
ATOM 2881 C CA  . ALA A 1 360 ? -3.826  -14.829 -26.102 1.00 96.43 360 A 1 
ATOM 2882 C C   . ALA A 1 360 ? -4.157  -16.134 -25.382 1.00 96.80 360 A 1 
ATOM 2883 O O   . ALA A 1 360 ? -3.366  -16.638 -24.579 1.00 95.75 360 A 1 
ATOM 2884 C CB  . ALA A 1 360 ? -2.959  -15.064 -27.345 1.00 96.00 360 A 1 
ATOM 2885 N N   . ASP A 1 361 ? -5.319  -16.718 -25.703 1.00 97.19 361 A 1 
ATOM 2886 C CA  . ASP A 1 361 ? -5.732  -18.016 -25.174 1.00 97.39 361 A 1 
ATOM 2887 C C   . ASP A 1 361 ? -6.480  -18.855 -26.224 1.00 97.81 361 A 1 
ATOM 2888 O O   . ASP A 1 361 ? -6.842  -18.386 -27.307 1.00 97.21 361 A 1 
ATOM 2889 C CB  . ASP A 1 361 ? -6.547  -17.816 -23.879 1.00 96.47 361 A 1 
ATOM 2890 C CG  . ASP A 1 361 ? -6.578  -19.066 -22.986 1.00 94.91 361 A 1 
ATOM 2891 O OD1 . ASP A 1 361 ? -5.804  -20.019 -23.250 1.00 90.25 361 A 1 
ATOM 2892 O OD2 . ASP A 1 361 ? -7.407  -19.089 -22.051 1.00 89.27 361 A 1 
ATOM 2893 N N   . ARG A 1 362 ? -6.698  -20.143 -25.923 1.00 97.55 362 A 1 
ATOM 2894 C CA  . ARG A 1 362 ? -7.400  -21.110 -26.770 1.00 97.33 362 A 1 
ATOM 2895 C C   . ARG A 1 362 ? -8.071  -22.200 -25.940 1.00 97.27 362 A 1 
ATOM 2896 O O   . ARG A 1 362 ? -7.836  -22.330 -24.739 1.00 95.36 362 A 1 
ATOM 2897 C CB  . ARG A 1 362 ? -6.430  -21.718 -27.797 1.00 95.48 362 A 1 
ATOM 2898 C CG  . ARG A 1 362 ? -5.252  -22.474 -27.157 1.00 93.56 362 A 1 
ATOM 2899 C CD  . ARG A 1 362 ? -4.548  -23.367 -28.180 1.00 93.47 362 A 1 
ATOM 2900 N NE  . ARG A 1 362 ? -5.389  -24.531 -28.505 1.00 90.73 362 A 1 
ATOM 2901 C CZ  . ARG A 1 362 ? -5.018  -25.597 -29.181 1.00 91.69 362 A 1 
ATOM 2902 N NH1 . ARG A 1 362 ? -3.852  -25.713 -29.736 1.00 84.23 362 A 1 
ATOM 2903 N NH2 . ARG A 1 362 ? -5.829  -26.591 -29.298 1.00 82.61 362 A 1 
ATOM 2904 N N   . ASP A 1 363 ? -8.874  -23.038 -26.586 1.00 96.59 363 A 1 
ATOM 2905 C CA  . ASP A 1 363 ? -9.396  -24.238 -25.939 1.00 95.82 363 A 1 
ATOM 2906 C C   . ASP A 1 363 ? -8.317  -25.325 -25.786 1.00 95.25 363 A 1 
ATOM 2907 O O   . ASP A 1 363 ? -7.639  -25.691 -26.748 1.00 93.46 363 A 1 
ATOM 2908 C CB  . ASP A 1 363 ? -10.611 -24.779 -26.693 1.00 95.12 363 A 1 
ATOM 2909 C CG  . ASP A 1 363 ? -11.259 -25.892 -25.873 1.00 93.89 363 A 1 
ATOM 2910 O OD1 . ASP A 1 363 ? -11.743 -25.593 -24.758 1.00 88.76 363 A 1 
ATOM 2911 O OD2 . ASP A 1 363 ? -11.262 -27.064 -26.295 1.00 88.29 363 A 1 
ATOM 2912 N N   . PHE A 1 364 ? -8.221  -25.885 -24.576 1.00 96.14 364 A 1 
ATOM 2913 C CA  . PHE A 1 364 ? -7.357  -27.025 -24.247 1.00 95.01 364 A 1 
ATOM 2914 C C   . PHE A 1 364 ? -8.155  -28.278 -23.853 1.00 94.28 364 A 1 
ATOM 2915 O O   . PHE A 1 364 ? -7.573  -29.288 -23.463 1.00 89.89 364 A 1 
ATOM 2916 C CB  . PHE A 1 364 ? -6.370  -26.616 -23.143 1.00 94.25 364 A 1 
ATOM 2917 C CG  . PHE A 1 364 ? -5.391  -25.535 -23.558 1.00 94.76 364 A 1 
ATOM 2918 C CD1 . PHE A 1 364 ? -4.241  -25.876 -24.296 1.00 91.80 364 A 1 
ATOM 2919 C CD2 . PHE A 1 364 ? -5.629  -24.195 -23.217 1.00 92.76 364 A 1 
ATOM 2920 C CE1 . PHE A 1 364 ? -3.332  -24.879 -24.688 1.00 90.94 364 A 1 
ATOM 2921 C CE2 . PHE A 1 364 ? -4.722  -23.195 -23.611 1.00 91.52 364 A 1 
ATOM 2922 C CZ  . PHE A 1 364 ? -3.572  -23.536 -24.345 1.00 92.05 364 A 1 
ATOM 2923 N N   . MET A 1 365 ? -9.493  -28.231 -23.935 1.00 95.14 365 A 1 
ATOM 2924 C CA  . MET A 1 365 ? -10.382 -29.311 -23.496 1.00 93.94 365 A 1 
ATOM 2925 C C   . MET A 1 365 ? -11.032 -30.066 -24.664 1.00 93.83 365 A 1 
ATOM 2926 O O   . MET A 1 365 ? -11.927 -30.878 -24.432 1.00 90.24 365 A 1 
ATOM 2927 C CB  . MET A 1 365 ? -11.449 -28.759 -22.541 1.00 92.99 365 A 1 
ATOM 2928 C CG  . MET A 1 365 ? -10.880 -28.051 -21.309 1.00 90.34 365 A 1 
ATOM 2929 S SD  . MET A 1 365 ? -12.151 -27.483 -20.141 1.00 84.11 365 A 1 
ATOM 2930 C CE  . MET A 1 365 ? -12.731 -29.078 -19.488 1.00 71.60 365 A 1 
ATOM 2931 N N   . GLY A 1 366 ? -10.642 -29.783 -25.906 1.00 93.52 366 A 1 
ATOM 2932 C CA  . GLY A 1 366 ? -11.232 -30.404 -27.103 1.00 92.58 366 A 1 
ATOM 2933 C C   . GLY A 1 366 ? -12.715 -30.062 -27.304 1.00 93.53 366 A 1 
ATOM 2934 O O   . GLY A 1 366 ? -13.490 -30.869 -27.822 1.00 90.78 366 A 1 
ATOM 2935 N N   . ARG A 1 367 ? -13.158 -28.880 -26.827 1.00 94.42 367 A 1 
ATOM 2936 C CA  . ARG A 1 367 ? -14.565 -28.466 -26.911 1.00 94.51 367 A 1 
ATOM 2937 C C   . ARG A 1 367 ? -14.941 -28.066 -28.338 1.00 94.97 367 A 1 
ATOM 2938 O O   . ARG A 1 367 ? -14.146 -27.503 -29.083 1.00 94.00 367 A 1 
ATOM 2939 C CB  . ARG A 1 367 ? -14.848 -27.326 -25.922 1.00 94.17 367 A 1 
ATOM 2940 C CG  . ARG A 1 367 ? -14.748 -27.780 -24.456 1.00 92.78 367 A 1 
ATOM 2941 C CD  . ARG A 1 367 ? -14.934 -26.603 -23.488 1.00 90.45 367 A 1 
ATOM 2942 N NE  . ARG A 1 367 ? -13.810 -25.661 -23.594 1.00 85.13 367 A 1 
ATOM 2943 C CZ  . ARG A 1 367 ? -13.699 -24.466 -23.046 1.00 82.18 367 A 1 
ATOM 2944 N NH1 . ARG A 1 367 ? -14.591 -23.969 -22.249 1.00 75.54 367 A 1 
ATOM 2945 N NH2 . ARG A 1 367 ? -12.662 -23.736 -23.312 1.00 72.80 367 A 1 
ATOM 2946 N N   . LYS A 1 368 ? -16.212 -28.305 -28.699 1.00 93.47 368 A 1 
ATOM 2947 C CA  . LYS A 1 368 ? -16.754 -27.895 -30.001 1.00 94.03 368 A 1 
ATOM 2948 C C   . LYS A 1 368 ? -16.767 -26.367 -30.139 1.00 95.64 368 A 1 
ATOM 2949 O O   . LYS A 1 368 ? -16.975 -25.668 -29.149 1.00 94.31 368 A 1 
ATOM 2950 C CB  . LYS A 1 368 ? -18.165 -28.473 -30.205 1.00 92.24 368 A 1 
ATOM 2951 C CG  . LYS A 1 368 ? -18.159 -30.011 -30.242 1.00 87.07 368 A 1 
ATOM 2952 C CD  . LYS A 1 368 ? -19.535 -30.578 -30.617 1.00 78.72 368 A 1 
ATOM 2953 C CE  . LYS A 1 368 ? -19.446 -32.107 -30.657 1.00 71.39 368 A 1 
ATOM 2954 N NZ  . LYS A 1 368 ? -20.699 -32.745 -31.125 1.00 59.51 368 A 1 
ATOM 2955 N N   . ALA A 1 369 ? -16.695 -25.877 -31.384 1.00 94.98 369 A 1 
ATOM 2956 C CA  . ALA A 1 369 ? -16.725 -24.457 -31.765 1.00 94.92 369 A 1 
ATOM 2957 C C   . ALA A 1 369 ? -17.625 -23.557 -30.898 1.00 96.00 369 A 1 
ATOM 2958 O O   . ALA A 1 369 ? -17.155 -22.607 -30.279 1.00 95.14 369 A 1 
ATOM 2959 C CB  . ALA A 1 369 ? -17.185 -24.383 -33.226 1.00 93.29 369 A 1 
ATOM 2960 N N   . LYS A 1 370 ? -18.913 -23.910 -30.758 1.00 95.30 370 A 1 
ATOM 2961 C CA  . LYS A 1 370 ? -19.878 -23.122 -29.968 1.00 95.78 370 A 1 
ATOM 2962 C C   . LYS A 1 370 ? -19.427 -22.875 -28.519 1.00 96.39 370 A 1 
ATOM 2963 O O   . LYS A 1 370 ? -19.704 -21.820 -27.961 1.00 95.42 370 A 1 
ATOM 2964 C CB  . LYS A 1 370 ? -21.250 -23.815 -30.015 1.00 95.48 370 A 1 
ATOM 2965 C CG  . LYS A 1 370 ? -22.346 -22.983 -29.332 1.00 89.97 370 A 1 
ATOM 2966 C CD  . LYS A 1 370 ? -23.726 -23.637 -29.463 1.00 85.21 370 A 1 
ATOM 2967 C CE  . LYS A 1 370 ? -24.780 -22.755 -28.791 1.00 77.13 370 A 1 
ATOM 2968 N NZ  . LYS A 1 370 ? -26.151 -23.307 -28.944 1.00 65.54 370 A 1 
ATOM 2969 N N   . ALA A 1 371 ? -18.778 -23.855 -27.896 1.00 96.38 371 A 1 
ATOM 2970 C CA  . ALA A 1 371 ? -18.277 -23.723 -26.528 1.00 96.57 371 A 1 
ATOM 2971 C C   . ALA A 1 371 ? -16.999 -22.871 -26.467 1.00 97.03 371 A 1 
ATOM 2972 O O   . ALA A 1 371 ? -16.823 -22.131 -25.504 1.00 96.18 371 A 1 
ATOM 2973 C CB  . ALA A 1 371 ? -18.059 -25.121 -25.937 1.00 96.29 371 A 1 
ATOM 2974 N N   . GLN A 1 372 ? -16.149 -22.949 -27.499 1.00 97.18 372 A 1 
ATOM 2975 C CA  . GLN A 1 372 ? -14.959 -22.103 -27.631 1.00 97.14 372 A 1 
ATOM 2976 C C   . GLN A 1 372 ? -15.351 -20.627 -27.804 1.00 97.35 372 A 1 
ATOM 2977 O O   . GLN A 1 372 ? -14.927 -19.800 -27.001 1.00 96.96 372 A 1 
ATOM 2978 C CB  . GLN A 1 372 ? -14.069 -22.585 -28.782 1.00 97.08 372 A 1 
ATOM 2979 C CG  . GLN A 1 372 ? -13.601 -24.047 -28.648 1.00 96.60 372 A 1 
ATOM 2980 C CD  . GLN A 1 372 ? -12.550 -24.414 -29.691 1.00 97.21 372 A 1 
ATOM 2981 O OE1 . GLN A 1 372 ? -11.703 -23.621 -30.053 1.00 91.75 372 A 1 
ATOM 2982 N NE2 . GLN A 1 372 ? -12.543 -25.624 -30.203 1.00 91.05 372 A 1 
ATOM 2983 N N   . PHE A 1 373 ? -16.272 -20.312 -28.716 1.00 96.90 373 A 1 
ATOM 2984 C CA  . PHE A 1 373 ? -16.813 -18.952 -28.884 1.00 96.25 373 A 1 
ATOM 2985 C C   . PHE A 1 373 ? -17.454 -18.410 -27.599 1.00 96.29 373 A 1 
ATOM 2986 O O   . PHE A 1 373 ? -17.239 -17.262 -27.233 1.00 95.23 373 A 1 
ATOM 2987 C CB  . PHE A 1 373 ? -17.853 -18.936 -30.012 1.00 95.65 373 A 1 
ATOM 2988 C CG  . PHE A 1 373 ? -17.254 -18.940 -31.402 1.00 94.71 373 A 1 
ATOM 2989 C CD1 . PHE A 1 373 ? -16.600 -17.788 -31.877 1.00 91.29 373 A 1 
ATOM 2990 C CD2 . PHE A 1 373 ? -17.361 -20.070 -32.232 1.00 92.39 373 A 1 
ATOM 2991 C CE1 . PHE A 1 373 ? -16.044 -17.774 -33.167 1.00 90.71 373 A 1 
ATOM 2992 C CE2 . PHE A 1 373 ? -16.804 -20.057 -33.523 1.00 90.77 373 A 1 
ATOM 2993 C CZ  . PHE A 1 373 ? -16.142 -18.909 -33.989 1.00 91.74 373 A 1 
ATOM 2994 N N   . LYS A 1 374 ? -18.204 -19.247 -26.866 1.00 96.65 374 A 1 
ATOM 2995 C CA  . LYS A 1 374 ? -18.765 -18.849 -25.566 1.00 96.24 374 A 1 
ATOM 2996 C C   . LYS A 1 374 ? -17.678 -18.551 -24.528 1.00 96.01 374 A 1 
ATOM 2997 O O   . LYS A 1 374 ? -17.918 -17.771 -23.614 1.00 94.65 374 A 1 
ATOM 2998 C CB  . LYS A 1 374 ? -19.738 -19.934 -25.080 1.00 96.30 374 A 1 
ATOM 2999 C CG  . LYS A 1 374 ? -20.480 -19.501 -23.809 1.00 85.26 374 A 1 
ATOM 3000 C CD  . LYS A 1 374 ? -21.510 -20.544 -23.370 1.00 83.12 374 A 1 
ATOM 3001 C CE  . LYS A 1 374 ? -22.244 -20.012 -22.136 1.00 73.75 374 A 1 
ATOM 3002 N NZ  . LYS A 1 374 ? -23.302 -20.944 -21.676 1.00 63.04 374 A 1 
ATOM 3003 N N   . THR A 1 375 ? -16.531 -19.225 -24.614 1.00 96.78 375 A 1 
ATOM 3004 C CA  . THR A 1 375 ? -15.393 -18.960 -23.722 1.00 96.40 375 A 1 
ATOM 3005 C C   . THR A 1 375 ? -14.723 -17.644 -24.086 1.00 96.29 375 A 1 
ATOM 3006 O O   . THR A 1 375 ? -14.503 -16.847 -23.183 1.00 95.46 375 A 1 
ATOM 3007 C CB  . THR A 1 375 ? -14.382 -20.116 -23.731 1.00 96.20 375 A 1 
ATOM 3008 O OG1 . THR A 1 375 ? -15.049 -21.299 -23.334 1.00 93.67 375 A 1 
ATOM 3009 C CG2 . THR A 1 375 ? -13.233 -19.891 -22.748 1.00 93.31 375 A 1 
ATOM 3010 N N   . ALA A 1 376 ? -14.489 -17.390 -25.372 1.00 97.04 376 A 1 
ATOM 3011 C CA  . ALA A 1 376 ? -13.965 -16.117 -25.867 1.00 96.77 376 A 1 
ATOM 3012 C C   . ALA A 1 376 ? -14.833 -14.925 -25.428 1.00 96.24 376 A 1 
ATOM 3013 O O   . ALA A 1 376 ? -14.318 -13.957 -24.886 1.00 95.22 376 A 1 
ATOM 3014 C CB  . ALA A 1 376 ? -13.877 -16.208 -27.397 1.00 96.96 376 A 1 
ATOM 3015 N N   . ASP A 1 377 ? -16.160 -15.044 -25.568 1.00 96.41 377 A 1 
ATOM 3016 C CA  . ASP A 1 377 ? -17.132 -14.024 -25.142 1.00 95.35 377 A 1 
ATOM 3017 C C   . ASP A 1 377 ? -17.096 -13.787 -23.620 1.00 94.51 377 A 1 
ATOM 3018 O O   . ASP A 1 377 ? -17.075 -12.655 -23.160 1.00 92.95 377 A 1 
ATOM 3019 C CB  . ASP A 1 377 ? -18.514 -14.498 -25.611 1.00 94.73 377 A 1 
ATOM 3020 C CG  . ASP A 1 377 ? -19.640 -13.486 -25.429 1.00 89.87 377 A 1 
ATOM 3021 O OD1 . ASP A 1 377 ? -19.700 -12.535 -26.241 1.00 83.43 377 A 1 
ATOM 3022 O OD2 . ASP A 1 377 ? -20.524 -13.771 -24.588 1.00 82.50 377 A 1 
ATOM 3023 N N   . LYS A 1 378 ? -17.015 -14.861 -22.825 1.00 94.91 378 A 1 
ATOM 3024 C CA  . LYS A 1 378 ? -16.888 -14.747 -21.358 1.00 93.65 378 A 1 
ATOM 3025 C C   . LYS A 1 378 ? -15.556 -14.160 -20.895 1.00 93.26 378 A 1 
ATOM 3026 O O   . LYS A 1 378 ? -15.506 -13.637 -19.790 1.00 91.12 378 A 1 
ATOM 3027 C CB  . LYS A 1 378 ? -17.033 -16.119 -20.709 1.00 93.03 378 A 1 
ATOM 3028 C CG  . LYS A 1 378 ? -18.484 -16.573 -20.603 1.00 82.60 378 A 1 
ATOM 3029 C CD  . LYS A 1 378 ? -18.462 -17.927 -19.899 1.00 79.28 378 A 1 
ATOM 3030 C CE  . LYS A 1 378 ? -19.876 -18.384 -19.565 1.00 70.83 378 A 1 
ATOM 3031 N NZ  . LYS A 1 378 ? -19.799 -19.459 -18.547 1.00 61.84 378 A 1 
ATOM 3032 N N   . ALA A 1 379 ? -14.503 -14.346 -21.673 1.00 93.64 379 A 1 
ATOM 3033 C CA  . ALA A 1 379 ? -13.179 -13.793 -21.413 1.00 93.13 379 A 1 
ATOM 3034 C C   . ALA A 1 379 ? -13.036 -12.351 -21.929 1.00 93.55 379 A 1 
ATOM 3035 O O   . ALA A 1 379 ? -11.949 -11.800 -21.844 1.00 92.24 379 A 1 
ATOM 3036 C CB  . ALA A 1 379 ? -12.136 -14.740 -22.021 1.00 93.02 379 A 1 
ATOM 3037 N N   . ASP A 1 380 ? -14.124 -11.778 -22.474 1.00 93.43 380 A 1 
ATOM 3038 C CA  . ASP A 1 380 ? -14.150 -10.447 -23.087 1.00 92.57 380 A 1 
ATOM 3039 C C   . ASP A 1 380 ? -13.031 -10.261 -24.131 1.00 93.97 380 A 1 
ATOM 3040 O O   . ASP A 1 380 ? -12.322 -9.259  -24.163 1.00 92.92 380 A 1 
ATOM 3041 C CB  . ASP A 1 380 ? -14.203 -9.366  -21.989 1.00 90.15 380 A 1 
ATOM 3042 C CG  . ASP A 1 380 ? -14.739 -8.030  -22.504 1.00 84.53 380 A 1 
ATOM 3043 O OD1 . ASP A 1 380 ? -15.629 -8.064  -23.390 1.00 80.10 380 A 1 
ATOM 3044 O OD2 . ASP A 1 380 ? -14.330 -6.990  -21.944 1.00 77.39 380 A 1 
ATOM 3045 N N   . ALA A 1 381 ? -12.827 -11.297 -24.962 1.00 93.48 381 A 1 
ATOM 3046 C CA  . ALA A 1 381 ? -11.789 -11.279 -25.984 1.00 94.67 381 A 1 
ATOM 3047 C C   . ALA A 1 381 ? -12.064 -10.181 -27.020 1.00 94.55 381 A 1 
ATOM 3048 O O   . ALA A 1 381 ? -13.154 -10.128 -27.599 1.00 93.73 381 A 1 
ATOM 3049 C CB  . ALA A 1 381 ? -11.680 -12.661 -26.640 1.00 95.50 381 A 1 
ATOM 3050 N N   . LYS A 1 382 ? -11.062 -9.346  -27.307 1.00 94.35 382 A 1 
ATOM 3051 C CA  . LYS A 1 382 ? -11.193 -8.266  -28.304 1.00 93.60 382 A 1 
ATOM 3052 C C   . LYS A 1 382 ? -11.242 -8.826  -29.722 1.00 94.36 382 A 1 
ATOM 3053 O O   . LYS A 1 382 ? -12.067 -8.389  -30.524 1.00 93.74 382 A 1 
ATOM 3054 C CB  . LYS A 1 382 ? -10.040 -7.270  -28.156 1.00 92.64 382 A 1 
ATOM 3055 C CG  . LYS A 1 382 ? -10.019 -6.555  -26.797 1.00 90.07 382 A 1 
ATOM 3056 C CD  . LYS A 1 382 ? -8.838  -5.584  -26.760 1.00 84.16 382 A 1 
ATOM 3057 C CE  . LYS A 1 382 ? -8.538  -5.085  -25.349 1.00 79.32 382 A 1 
ATOM 3058 N NZ  . LYS A 1 382 ? -7.098  -4.718  -25.233 1.00 69.84 382 A 1 
ATOM 3059 N N   . LEU A 1 383 ? -10.400 -9.819  -30.010 1.00 94.75 383 A 1 
ATOM 3060 C CA  . LEU A 1 383 ? -10.359 -10.537 -31.280 1.00 95.81 383 A 1 
ATOM 3061 C C   . LEU A 1 383 ? -10.618 -12.033 -31.080 1.00 96.74 383 A 1 
ATOM 3062 O O   . LEU A 1 383 ? -10.171 -12.648 -30.115 1.00 96.70 383 A 1 
ATOM 3063 C CB  . LEU A 1 383 ? -9.013  -10.299 -31.997 1.00 95.78 383 A 1 
ATOM 3064 C CG  . LEU A 1 383 ? -8.673  -8.830  -32.314 1.00 94.81 383 A 1 
ATOM 3065 C CD1 . LEU A 1 383 ? -7.357  -8.777  -33.088 1.00 93.07 383 A 1 
ATOM 3066 C CD2 . LEU A 1 383 ? -9.756  -8.155  -33.161 1.00 93.31 383 A 1 
ATOM 3067 N N   . VAL A 1 384 ? -11.318 -12.646 -32.028 1.00 97.57 384 A 1 
ATOM 3068 C CA  . VAL A 1 384 ? -11.447 -14.100 -32.144 1.00 97.97 384 A 1 
ATOM 3069 C C   . VAL A 1 384 ? -10.849 -14.532 -33.473 1.00 98.18 384 A 1 
ATOM 3070 O O   . VAL A 1 384 ? -11.318 -14.104 -34.526 1.00 97.88 384 A 1 
ATOM 3071 C CB  . VAL A 1 384 ? -12.904 -14.564 -31.980 1.00 97.65 384 A 1 
ATOM 3072 C CG1 . VAL A 1 384 ? -13.016 -16.086 -32.145 1.00 95.69 384 A 1 
ATOM 3073 C CG2 . VAL A 1 384 ? -13.437 -14.223 -30.584 1.00 95.55 384 A 1 
ATOM 3074 N N   . LEU A 1 385 ? -9.824  -15.377 -33.419 1.00 98.08 385 A 1 
ATOM 3075 C CA  . LEU A 1 385 ? -9.147  -15.933 -34.584 1.00 98.29 385 A 1 
ATOM 3076 C C   . LEU A 1 385 ? -9.643  -17.362 -34.793 1.00 98.35 385 A 1 
ATOM 3077 O O   . LEU A 1 385 ? -9.595  -18.168 -33.868 1.00 97.93 385 A 1 
ATOM 3078 C CB  . LEU A 1 385 ? -7.623  -15.887 -34.393 1.00 98.22 385 A 1 
ATOM 3079 C CG  . LEU A 1 385 ? -6.998  -14.474 -34.415 1.00 97.55 385 A 1 
ATOM 3080 C CD1 . LEU A 1 385 ? -7.145  -13.731 -33.084 1.00 94.58 385 A 1 
ATOM 3081 C CD2 . LEU A 1 385 ? -5.505  -14.586 -34.710 1.00 95.04 385 A 1 
ATOM 3082 N N   . VAL A 1 386 ? -10.134 -17.687 -35.986 1.00 98.16 386 A 1 
ATOM 3083 C CA  . VAL A 1 386 ? -10.719 -18.997 -36.302 1.00 98.22 386 A 1 
ATOM 3084 C C   . VAL A 1 386 ? -9.864  -19.712 -37.332 1.00 98.32 386 A 1 
ATOM 3085 O O   . VAL A 1 386 ? -9.633  -19.185 -38.421 1.00 97.79 386 A 1 
ATOM 3086 C CB  . VAL A 1 386 ? -12.176 -18.876 -36.783 1.00 97.74 386 A 1 
ATOM 3087 C CG1 . VAL A 1 386 ? -12.816 -20.266 -36.928 1.00 95.95 386 A 1 
ATOM 3088 C CG2 . VAL A 1 386 ? -13.038 -18.057 -35.812 1.00 96.07 386 A 1 
ATOM 3089 N N   . ILE A 1 387 ? -9.435  -20.931 -37.010 1.00 98.04 387 A 1 
ATOM 3090 C CA  . ILE A 1 387 ? -8.699  -21.815 -37.913 1.00 97.99 387 A 1 
ATOM 3091 C C   . ILE A 1 387 ? -9.391  -23.179 -37.984 1.00 97.83 387 A 1 
ATOM 3092 O O   . ILE A 1 387 ? -9.580  -23.853 -36.969 1.00 96.91 387 A 1 
ATOM 3093 C CB  . ILE A 1 387 ? -7.201  -21.877 -37.531 1.00 97.60 387 A 1 
ATOM 3094 C CG1 . ILE A 1 387 ? -6.418  -22.649 -38.609 1.00 94.89 387 A 1 
ATOM 3095 C CG2 . ILE A 1 387 ? -6.956  -22.442 -36.118 1.00 94.33 387 A 1 
ATOM 3096 C CD1 . ILE A 1 387 ? -4.901  -22.507 -38.493 1.00 91.19 387 A 1 
ATOM 3097 N N   . GLY A 1 388 ? -9.803  -23.577 -39.172 1.00 97.79 388 A 1 
ATOM 3098 C CA  . GLY A 1 388 ? -10.317 -24.896 -39.523 1.00 97.59 388 A 1 
ATOM 3099 C C   . GLY A 1 388 ? -9.413  -25.615 -40.523 1.00 97.88 388 A 1 
ATOM 3100 O O   . GLY A 1 388 ? -8.311  -25.160 -40.825 1.00 97.36 388 A 1 
ATOM 3101 N N   . ALA A 1 389 ? -9.882  -26.755 -41.052 1.00 97.22 389 A 1 
ATOM 3102 C CA  . ALA A 1 389 ? -9.139  -27.536 -42.042 1.00 97.12 389 A 1 
ATOM 3103 C C   . ALA A 1 389 ? -8.881  -26.751 -43.342 1.00 97.46 389 A 1 
ATOM 3104 O O   . ALA A 1 389 ? -7.787  -26.830 -43.896 1.00 96.48 389 A 1 
ATOM 3105 C CB  . ALA A 1 389 ? -9.923  -28.827 -42.319 1.00 96.25 389 A 1 
ATOM 3106 N N   . ASP A 1 390 ? -9.864  -25.953 -43.784 1.00 97.05 390 A 1 
ATOM 3107 C CA  . ASP A 1 390 ? -9.757  -25.149 -45.005 1.00 97.04 390 A 1 
ATOM 3108 C C   . ASP A 1 390 ? -8.777  -23.981 -44.818 1.00 97.48 390 A 1 
ATOM 3109 O O   . ASP A 1 390 ? -7.921  -23.747 -45.673 1.00 96.58 390 A 1 
ATOM 3110 C CB  . ASP A 1 390 ? -11.144 -24.634 -45.425 1.00 96.51 390 A 1 
ATOM 3111 C CG  . ASP A 1 390 ? -12.105 -25.729 -45.910 1.00 91.91 390 A 1 
ATOM 3112 O OD1 . ASP A 1 390 ? -11.629 -26.807 -46.341 1.00 85.44 390 A 1 
ATOM 3113 O OD2 . ASP A 1 390 ? -13.332 -25.481 -45.880 1.00 85.85 390 A 1 
ATOM 3114 N N   . GLU A 1 391 ? -8.840  -23.285 -43.687 1.00 97.71 391 A 1 
ATOM 3115 C CA  . GLU A 1 391 ? -7.891  -22.219 -43.354 1.00 97.62 391 A 1 
ATOM 3116 C C   . GLU A 1 391 ? -6.463  -22.770 -43.252 1.00 97.98 391 A 1 
ATOM 3117 O O   . GLU A 1 391 ? -5.535  -22.183 -43.805 1.00 97.44 391 A 1 
ATOM 3118 C CB  . GLU A 1 391 ? -8.260  -21.518 -42.034 1.00 97.34 391 A 1 
ATOM 3119 C CG  . GLU A 1 391 ? -9.523  -20.641 -42.099 1.00 94.81 391 A 1 
ATOM 3120 C CD  . GLU A 1 391 ? -10.840 -21.426 -42.099 1.00 96.43 391 A 1 
ATOM 3121 O OE1 . GLU A 1 391 ? -11.858 -20.826 -42.511 1.00 90.74 391 A 1 
ATOM 3122 O OE2 . GLU A 1 391 ? -10.839 -22.611 -41.682 1.00 92.39 391 A 1 
ATOM 3123 N N   . LEU A 1 392 ? -6.295  -23.921 -42.600 1.00 97.41 392 A 1 
ATOM 3124 C CA  . LEU A 1 392 ? -4.997  -24.579 -42.474 1.00 97.17 392 A 1 
ATOM 3125 C C   . LEU A 1 392 ? -4.419  -24.980 -43.840 1.00 97.32 392 A 1 
ATOM 3126 O O   . LEU A 1 392 ? -3.240  -24.752 -44.100 1.00 96.50 392 A 1 
ATOM 3127 C CB  . LEU A 1 392 ? -5.153  -25.794 -41.542 1.00 96.62 392 A 1 
ATOM 3128 C CG  . LEU A 1 392 ? -3.848  -26.567 -41.287 1.00 94.48 392 A 1 
ATOM 3129 C CD1 . LEU A 1 392 ? -2.793  -25.706 -40.593 1.00 89.46 392 A 1 
ATOM 3130 C CD2 . LEU A 1 392 ? -4.132  -27.773 -40.392 1.00 90.93 392 A 1 
ATOM 3131 N N   . ALA A 1 393 ? -5.242  -25.557 -44.728 1.00 97.49 393 A 1 
ATOM 3132 C CA  . ALA A 1 393 ? -4.812  -25.953 -46.071 1.00 97.25 393 A 1 
ATOM 3133 C C   . ALA A 1 393 ? -4.432  -24.749 -46.947 1.00 97.47 393 A 1 
ATOM 3134 O O   . ALA A 1 393 ? -3.475  -24.822 -47.721 1.00 96.47 393 A 1 
ATOM 3135 C CB  . ALA A 1 393 ? -5.932  -26.775 -46.721 1.00 96.84 393 A 1 
ATOM 3136 N N   . ASN A 1 394 ? -5.161  -23.634 -46.800 1.00 97.43 394 A 1 
ATOM 3137 C CA  . ASN A 1 394 ? -4.922  -22.401 -47.553 1.00 97.36 394 A 1 
ATOM 3138 C C   . ASN A 1 394 ? -3.891  -21.464 -46.899 1.00 97.68 394 A 1 
ATOM 3139 O O   . ASN A 1 394 ? -3.593  -20.415 -47.466 1.00 96.60 394 A 1 
ATOM 3140 C CB  . ASN A 1 394 ? -6.273  -21.705 -47.778 1.00 97.05 394 A 1 
ATOM 3141 C CG  . ASN A 1 394 ? -7.195  -22.504 -48.681 1.00 95.29 394 A 1 
ATOM 3142 O OD1 . ASN A 1 394 ? -6.810  -23.035 -49.711 1.00 87.08 394 A 1 
ATOM 3143 N ND2 . ASN A 1 394 ? -8.454  -22.605 -48.336 1.00 87.66 394 A 1 
ATOM 3144 N N   . GLN A 1 395 ? -3.339  -21.832 -45.735 1.00 97.76 395 A 1 
ATOM 3145 C CA  . GLN A 1 395 ? -2.428  -20.991 -44.945 1.00 97.91 395 A 1 
ATOM 3146 C C   . GLN A 1 395 ? -3.037  -19.617 -44.606 1.00 98.21 395 A 1 
ATOM 3147 O O   . GLN A 1 395 ? -2.373  -18.581 -44.664 1.00 97.29 395 A 1 
ATOM 3148 C CB  . GLN A 1 395 ? -1.042  -20.905 -45.614 1.00 97.41 395 A 1 
ATOM 3149 C CG  . GLN A 1 395 ? -0.343  -22.263 -45.750 1.00 94.63 395 A 1 
ATOM 3150 C CD  . GLN A 1 395 ? 0.074   -22.820 -44.394 1.00 93.50 395 A 1 
ATOM 3151 O OE1 . GLN A 1 395 ? 0.959   -22.312 -43.741 1.00 83.02 395 A 1 
ATOM 3152 N NE2 . GLN A 1 395 ? -0.547  -23.877 -43.914 1.00 81.84 395 A 1 
ATOM 3153 N N   . THR A 1 396 ? -4.330  -19.609 -44.245 1.00 98.00 396 A 1 
ATOM 3154 C CA  . THR A 1 396 ? -5.089  -18.412 -43.855 1.00 98.13 396 A 1 
ATOM 3155 C C   . THR A 1 396 ? -5.701  -18.568 -42.464 1.00 98.19 396 A 1 
ATOM 3156 O O   . THR A 1 396 ? -5.711  -19.650 -41.880 1.00 97.55 396 A 1 
ATOM 3157 C CB  . THR A 1 396 ? -6.175  -18.048 -44.884 1.00 97.76 396 A 1 
ATOM 3158 O OG1 . THR A 1 396 ? -7.087  -19.101 -45.075 1.00 95.41 396 A 1 
ATOM 3159 C CG2 . THR A 1 396 ? -5.597  -17.682 -46.252 1.00 94.98 396 A 1 
ATOM 3160 N N   . ILE A 1 397 ? -6.219  -17.477 -41.915 1.00 98.17 397 A 1 
ATOM 3161 C CA  . ILE A 1 397 ? -6.965  -17.456 -40.657 1.00 98.30 397 A 1 
ATOM 3162 C C   . ILE A 1 397 ? -8.026  -16.359 -40.706 1.00 98.28 397 A 1 
ATOM 3163 O O   . ILE A 1 397 ? -7.773  -15.264 -41.205 1.00 97.71 397 A 1 
ATOM 3164 C CB  . ILE A 1 397 ? -6.001  -17.304 -39.465 1.00 98.03 397 A 1 
ATOM 3165 C CG1 . ILE A 1 397 ? -6.737  -17.518 -38.134 1.00 96.76 397 A 1 
ATOM 3166 C CG2 . ILE A 1 397 ? -5.246  -15.962 -39.486 1.00 96.93 397 A 1 
ATOM 3167 C CD1 . ILE A 1 397 ? -5.787  -17.787 -36.971 1.00 94.97 397 A 1 
ATOM 3168 N N   . ASN A 1 398 ? -9.217  -16.637 -40.178 1.00 98.20 398 A 1 
ATOM 3169 C CA  . ASN A 1 398 ? -10.279 -15.642 -40.086 1.00 98.07 398 A 1 
ATOM 3170 C C   . ASN A 1 398 ? -10.190 -14.914 -38.744 1.00 98.17 398 A 1 
ATOM 3171 O O   . ASN A 1 398 ? -10.272 -15.537 -37.686 1.00 97.42 398 A 1 
ATOM 3172 C CB  . ASN A 1 398 ? -11.636 -16.319 -40.313 1.00 97.50 398 A 1 
ATOM 3173 C CG  . ASN A 1 398 ? -11.786 -16.817 -41.737 1.00 90.87 398 A 1 
ATOM 3174 O OD1 . ASN A 1 398 ? -11.459 -16.131 -42.691 1.00 78.64 398 A 1 
ATOM 3175 N ND2 . ASN A 1 398 ? -12.278 -18.017 -41.926 1.00 77.57 398 A 1 
ATOM 3176 N N   . VAL A 1 399 ? -10.044 -13.594 -38.781 1.00 97.60 399 A 1 
ATOM 3177 C CA  . VAL A 1 399 ? -9.979  -12.725 -37.605 1.00 97.46 399 A 1 
ATOM 3178 C C   . VAL A 1 399 ? -11.261 -11.917 -37.508 1.00 96.99 399 A 1 
ATOM 3179 O O   . VAL A 1 399 ? -11.640 -11.211 -38.442 1.00 96.14 399 A 1 
ATOM 3180 C CB  . VAL A 1 399 ? -8.745  -11.809 -37.629 1.00 97.40 399 A 1 
ATOM 3181 C CG1 . VAL A 1 399 ? -8.625  -11.038 -36.311 1.00 96.19 399 A 1 
ATOM 3182 C CG2 . VAL A 1 399 ? -7.455  -12.613 -37.837 1.00 95.83 399 A 1 
ATOM 3183 N N   . LYS A 1 400 ? -11.933 -12.013 -36.360 1.00 97.09 400 A 1 
ATOM 3184 C CA  . LYS A 1 400 ? -13.177 -11.311 -36.054 1.00 96.47 400 A 1 
ATOM 3185 C C   . LYS A 1 400 ? -12.982 -10.345 -34.894 1.00 96.37 400 A 1 
ATOM 3186 O O   . LYS A 1 400 ? -12.613 -10.769 -33.800 1.00 95.78 400 A 1 
ATOM 3187 C CB  . LYS A 1 400 ? -14.257 -12.351 -35.774 1.00 95.82 400 A 1 
ATOM 3188 C CG  . LYS A 1 400 ? -15.597 -11.684 -35.482 1.00 91.84 400 A 1 
ATOM 3189 C CD  . LYS A 1 400 ? -16.659 -12.760 -35.331 1.00 88.68 400 A 1 
ATOM 3190 C CE  . LYS A 1 400 ? -18.000 -12.071 -35.121 1.00 80.70 400 A 1 
ATOM 3191 N NZ  . LYS A 1 400 ? -19.086 -13.062 -35.255 1.00 72.34 400 A 1 
ATOM 3192 N N   . SER A 1 401 ? -13.328 -9.079  -35.108 1.00 95.14 401 A 1 
ATOM 3193 C CA  . SER A 1 401 ? -13.438 -8.087  -34.037 1.00 94.21 401 A 1 
ATOM 3194 C C   . SER A 1 401 ? -14.744 -8.281  -33.269 1.00 93.85 401 A 1 
ATOM 3195 O O   . SER A 1 401 ? -15.834 -8.332  -33.846 1.00 92.58 401 A 1 
ATOM 3196 C CB  . SER A 1 401 ? -13.359 -6.677  -34.608 1.00 92.95 401 A 1 
ATOM 3197 O OG  . SER A 1 401 ? -13.582 -5.725  -33.589 1.00 88.92 401 A 1 
ATOM 3198 N N   . MET A 1 402 ? -14.661 -8.377  -31.944 1.00 92.23 402 A 1 
ATOM 3199 C CA  . MET A 1 402 ? -15.829 -8.563  -31.085 1.00 91.48 402 A 1 
ATOM 3200 C C   . MET A 1 402 ? -16.599 -7.257  -30.862 1.00 90.54 402 A 1 
ATOM 3201 O O   . MET A 1 402 ? -17.822 -7.309  -30.676 1.00 88.75 402 A 1 
ATOM 3202 C CB  . MET A 1 402 ? -15.400 -9.226  -29.777 1.00 92.16 402 A 1 
ATOM 3203 C CG  . MET A 1 402 ? -14.921 -10.665 -30.021 1.00 91.14 402 A 1 
ATOM 3204 S SD  . MET A 1 402 ? -16.181 -11.786 -30.703 1.00 89.13 402 A 1 
ATOM 3205 C CE  . MET A 1 402 ? -17.155 -12.074 -29.198 1.00 78.83 402 A 1 
ATOM 3206 N N   . ALA A 1 403 ? -15.925 -6.110  -30.974 1.00 91.17 403 A 1 
ATOM 3207 C CA  . ALA A 1 403 ? -16.522 -4.786  -30.803 1.00 89.55 403 A 1 
ATOM 3208 C C   . ALA A 1 403 ? -17.449 -4.407  -31.970 1.00 89.05 403 A 1 
ATOM 3209 O O   . ALA A 1 403 ? -18.635 -4.143  -31.775 1.00 86.21 403 A 1 
ATOM 3210 C CB  . ALA A 1 403 ? -15.387 -3.770  -30.618 1.00 88.08 403 A 1 
ATOM 3211 N N   . ASN A 1 404 ? -16.929 -4.418  -33.197 1.00 89.30 404 A 1 
ATOM 3212 C CA  . ASN A 1 404 ? -17.666 -3.974  -34.392 1.00 88.11 404 A 1 
ATOM 3213 C C   . ASN A 1 404 ? -18.205 -5.128  -35.259 1.00 89.27 404 A 1 
ATOM 3214 O O   . ASN A 1 404 ? -18.891 -4.890  -36.253 1.00 86.68 404 A 1 
ATOM 3215 C CB  . ASN A 1 404 ? -16.780 -2.980  -35.167 1.00 84.70 404 A 1 
ATOM 3216 C CG  . ASN A 1 404 ? -15.530 -3.622  -35.744 1.00 82.70 404 A 1 
ATOM 3217 O OD1 . ASN A 1 404 ? -15.427 -4.830  -35.840 1.00 76.70 404 A 1 
ATOM 3218 N ND2 . ASN A 1 404 ? -14.554 -2.846  -36.149 1.00 77.17 404 A 1 
ATOM 3219 N N   . ARG A 1 405 ? -17.947 -6.388  -34.872 1.00 89.52 405 A 1 
ATOM 3220 C CA  . ARG A 1 405 ? -18.376 -7.622  -35.565 1.00 90.47 405 A 1 
ATOM 3221 C C   . ARG A 1 405 ? -17.823 -7.784  -36.987 1.00 92.48 405 A 1 
ATOM 3222 O O   . ARG A 1 405 ? -18.291 -8.685  -37.693 1.00 90.52 405 A 1 
ATOM 3223 C CB  . ARG A 1 405 ? -19.901 -7.782  -35.508 1.00 89.16 405 A 1 
ATOM 3224 C CG  . ARG A 1 405 ? -20.518 -7.667  -34.106 1.00 86.23 405 A 1 
ATOM 3225 C CD  . ARG A 1 405 ? -20.017 -8.789  -33.174 1.00 78.75 405 A 1 
ATOM 3226 N NE  . ARG A 1 405 ? -20.708 -8.750  -31.881 1.00 72.57 405 A 1 
ATOM 3227 C CZ  . ARG A 1 405 ? -20.773 -9.721  -30.989 1.00 63.23 405 A 1 
ATOM 3228 N NH1 . ARG A 1 405 ? -20.237 -10.889 -31.189 1.00 56.88 405 A 1 
ATOM 3229 N NH2 . ARG A 1 405 ? -21.377 -9.536  -29.846 1.00 56.96 405 A 1 
ATOM 3230 N N   . THR A 1 406 ? -16.842 -6.978  -37.384 1.00 90.63 406 A 1 
ATOM 3231 C CA  . THR A 1 406 ? -16.148 -7.155  -38.662 1.00 91.07 406 A 1 
ATOM 3232 C C   . THR A 1 406 ? -15.324 -8.434  -38.644 1.00 93.14 406 A 1 
ATOM 3233 O O   . THR A 1 406 ? -14.812 -8.843  -37.602 1.00 92.75 406 A 1 
ATOM 3234 C CB  . THR A 1 406 ? -15.266 -5.961  -39.042 1.00 88.50 406 A 1 
ATOM 3235 O OG1 . THR A 1 406 ? -14.291 -5.710  -38.064 1.00 77.40 406 A 1 
ATOM 3236 C CG2 . THR A 1 406 ? -16.092 -4.693  -39.244 1.00 75.67 406 A 1 
ATOM 3237 N N   . GLU A 1 407 ? -15.224 -9.077  -39.809 1.00 93.72 407 A 1 
ATOM 3238 C CA  . GLU A 1 407 ? -14.457 -10.302 -39.996 1.00 94.27 407 A 1 
ATOM 3239 C C   . GLU A 1 407 ? -13.638 -10.173 -41.275 1.00 94.51 407 A 1 
ATOM 3240 O O   . GLU A 1 407 ? -14.149 -9.720  -42.303 1.00 92.95 407 A 1 
ATOM 3241 C CB  . GLU A 1 407 ? -15.413 -11.505 -40.010 1.00 92.52 407 A 1 
ATOM 3242 C CG  . GLU A 1 407 ? -14.691 -12.856 -40.009 1.00 82.92 407 A 1 
ATOM 3243 C CD  . GLU A 1 407 ? -15.656 -14.042 -39.816 1.00 85.23 407 A 1 
ATOM 3244 O OE1 . GLU A 1 407 ? -15.212 -15.188 -40.024 1.00 75.84 407 A 1 
ATOM 3245 O OE2 . GLU A 1 407 ? -16.819 -13.817 -39.395 1.00 77.35 407 A 1 
ATOM 3246 N N   . LYS A 1 408 ? -12.365 -10.546 -41.205 1.00 95.26 408 A 1 
ATOM 3247 C CA  . LYS A 1 408 ? -11.426 -10.498 -42.326 1.00 95.71 408 A 1 
ATOM 3248 C C   . LYS A 1 408 ? -10.509 -11.716 -42.283 1.00 97.00 408 A 1 
ATOM 3249 O O   . LYS A 1 408 ? -10.112 -12.158 -41.212 1.00 96.88 408 A 1 
ATOM 3250 C CB  . LYS A 1 408 ? -10.656 -9.165  -42.276 1.00 94.25 408 A 1 
ATOM 3251 C CG  . LYS A 1 408 ? -9.712  -8.981  -43.475 1.00 87.77 408 A 1 
ATOM 3252 C CD  . LYS A 1 408 ? -8.934  -7.665  -43.389 1.00 87.10 408 A 1 
ATOM 3253 C CE  . LYS A 1 408 ? -7.883  -7.600  -44.503 1.00 79.57 408 A 1 
ATOM 3254 N NZ  . LYS A 1 408 ? -6.851  -6.574  -44.236 1.00 74.39 408 A 1 
ATOM 3255 N N   . SER A 1 409 ? -10.196 -12.254 -43.455 1.00 97.32 409 A 1 
ATOM 3256 C CA  . SER A 1 409 ? -9.199  -13.313 -43.599 1.00 97.77 409 A 1 
ATOM 3257 C C   . SER A 1 409 ? -7.807  -12.710 -43.789 1.00 97.78 409 A 1 
ATOM 3258 O O   . SER A 1 409 ? -7.652  -11.766 -44.565 1.00 96.78 409 A 1 
ATOM 3259 C CB  . SER A 1 409 ? -9.567  -14.231 -44.761 1.00 97.35 409 A 1 
ATOM 3260 O OG  . SER A 1 409 ? -8.790  -15.407 -44.726 1.00 89.75 409 A 1 
ATOM 3261 N N   . PHE A 1 410 ? -6.828  -13.272 -43.103 1.00 97.89 410 A 1 
ATOM 3262 C CA  . PHE A 1 410 ? -5.411  -12.917 -43.192 1.00 98.03 410 A 1 
ATOM 3263 C C   . PHE A 1 410 ? -4.586  -14.151 -43.561 1.00 98.32 410 A 1 
ATOM 3264 O O   . PHE A 1 410 ? -5.018  -15.284 -43.325 1.00 97.92 410 A 1 
ATOM 3265 C CB  . PHE A 1 410 ? -4.944  -12.326 -41.858 1.00 97.75 410 A 1 
ATOM 3266 C CG  . PHE A 1 410 ? -5.565  -10.988 -41.516 1.00 97.62 410 A 1 
ATOM 3267 C CD1 . PHE A 1 410 ? -4.900  -9.799  -41.865 1.00 95.66 410 A 1 
ATOM 3268 C CD2 . PHE A 1 410 ? -6.791  -10.926 -40.833 1.00 96.14 410 A 1 
ATOM 3269 C CE1 . PHE A 1 410 ? -5.449  -8.553  -41.520 1.00 95.41 410 A 1 
ATOM 3270 C CE2 . PHE A 1 410 ? -7.343  -9.679  -40.490 1.00 95.78 410 A 1 
ATOM 3271 C CZ  . PHE A 1 410 ? -6.669  -8.492  -40.829 1.00 96.36 410 A 1 
ATOM 3272 N N   . ALA A 1 411 ? -3.402  -13.950 -44.122 1.00 97.86 411 A 1 
ATOM 3273 C CA  . ALA A 1 411 ? -2.426  -15.020 -44.242 1.00 97.98 411 A 1 
ATOM 3274 C C   . ALA A 1 411 ? -1.896  -15.407 -42.849 1.00 98.11 411 A 1 
ATOM 3275 O O   . ALA A 1 411 ? -1.767  -14.556 -41.970 1.00 97.51 411 A 1 
ATOM 3276 C CB  . ALA A 1 411 ? -1.301  -14.574 -45.185 1.00 97.62 411 A 1 
ATOM 3277 N N   . LEU A 1 412 ? -1.569  -16.680 -42.626 1.00 97.68 412 A 1 
ATOM 3278 C CA  . LEU A 1 412 ? -0.952  -17.095 -41.356 1.00 97.59 412 A 1 
ATOM 3279 C C   . LEU A 1 412 ? 0.392   -16.389 -41.116 1.00 97.54 412 A 1 
ATOM 3280 O O   . LEU A 1 412 ? 0.719   -16.086 -39.973 1.00 96.59 412 A 1 
ATOM 3281 C CB  . LEU A 1 412 ? -0.768  -18.620 -41.328 1.00 96.89 412 A 1 
ATOM 3282 C CG  . LEU A 1 412 ? -2.051  -19.419 -41.051 1.00 93.99 412 A 1 
ATOM 3283 C CD1 . LEU A 1 412 ? -1.745  -20.917 -41.131 1.00 89.98 412 A 1 
ATOM 3284 C CD2 . LEU A 1 412 ? -2.612  -19.146 -39.652 1.00 91.00 412 A 1 
ATOM 3285 N N   . GLU A 1 413 ? 1.129   -16.087 -42.178 1.00 97.01 413 A 1 
ATOM 3286 C CA  . GLU A 1 413 ? 2.376   -15.313 -42.135 1.00 96.72 413 A 1 
ATOM 3287 C C   . GLU A 1 413 ? 2.170   -13.929 -41.497 1.00 96.77 413 A 1 
ATOM 3288 O O   . GLU A 1 413 ? 2.954   -13.540 -40.640 1.00 94.66 413 A 1 
ATOM 3289 C CB  . GLU A 1 413 ? 2.925   -15.220 -43.564 1.00 95.80 413 A 1 
ATOM 3290 C CG  . GLU A 1 413 ? 4.330   -14.606 -43.671 1.00 87.44 413 A 1 
ATOM 3291 C CD  . GLU A 1 413 ? 4.912   -14.710 -45.100 1.00 82.01 413 A 1 
ATOM 3292 O OE1 . GLU A 1 413 ? 6.127   -14.480 -45.276 1.00 71.89 413 A 1 
ATOM 3293 O OE2 . GLU A 1 413 ? 4.145   -15.060 -46.033 1.00 73.50 413 A 1 
ATOM 3294 N N   . ASP A 1 414 ? 1.051   -13.244 -41.785 1.00 97.62 414 A 1 
ATOM 3295 C CA  . ASP A 1 414 ? 0.740   -11.941 -41.177 1.00 97.35 414 A 1 
ATOM 3296 C C   . ASP A 1 414 ? 0.561   -12.055 -39.654 1.00 97.44 414 A 1 
ATOM 3297 O O   . ASP A 1 414 ? 0.944   -11.159 -38.908 1.00 96.51 414 A 1 
ATOM 3298 C CB  . ASP A 1 414 ? -0.545  -11.347 -41.774 1.00 97.17 414 A 1 
ATOM 3299 C CG  . ASP A 1 414 ? -0.475  -11.025 -43.269 1.00 95.76 414 A 1 
ATOM 3300 O OD1 . ASP A 1 414 ? 0.568   -10.508 -43.726 1.00 91.30 414 A 1 
ATOM 3301 O OD2 . ASP A 1 414 ? -1.504  -11.261 -43.945 1.00 91.88 414 A 1 
ATOM 3302 N N   . ILE A 1 415 ? 0.006   -13.179 -39.164 1.00 97.31 415 A 1 
ATOM 3303 C CA  . ILE A 1 415 ? -0.135  -13.425 -37.721 1.00 97.14 415 A 1 
ATOM 3304 C C   . ILE A 1 415 ? 1.230   -13.698 -37.079 1.00 97.18 415 A 1 
ATOM 3305 O O   . ILE A 1 415 ? 1.471   -13.278 -35.954 1.00 96.43 415 A 1 
ATOM 3306 C CB  . ILE A 1 415 ? -1.108  -14.588 -37.436 1.00 97.16 415 A 1 
ATOM 3307 C CG1 . ILE A 1 415 ? -2.489  -14.408 -38.109 1.00 95.59 415 A 1 
ATOM 3308 C CG2 . ILE A 1 415 ? -1.292  -14.814 -35.923 1.00 96.28 415 A 1 
ATOM 3309 C CD1 . ILE A 1 415 ? -3.241  -13.128 -37.744 1.00 91.59 415 A 1 
ATOM 3310 N N   . TYR A 1 416 ? 2.112   -14.402 -37.787 1.00 97.55 416 A 1 
ATOM 3311 C CA  . TYR A 1 416 ? 3.437   -14.732 -37.268 1.00 97.10 416 A 1 
ATOM 3312 C C   . TYR A 1 416 ? 4.409   -13.553 -37.287 1.00 96.64 416 A 1 
ATOM 3313 O O   . TYR A 1 416 ? 5.207   -13.418 -36.361 1.00 94.34 416 A 1 
ATOM 3314 C CB  . TYR A 1 416 ? 4.006   -15.925 -38.045 1.00 96.76 416 A 1 
ATOM 3315 C CG  . TYR A 1 416 ? 3.307   -17.241 -37.764 1.00 96.89 416 A 1 
ATOM 3316 C CD1 . TYR A 1 416 ? 3.143   -17.646 -36.434 1.00 94.21 416 A 1 
ATOM 3317 C CD2 . TYR A 1 416 ? 2.812   -18.055 -38.809 1.00 95.11 416 A 1 
ATOM 3318 C CE1 . TYR A 1 416 ? 2.462   -18.834 -36.133 1.00 94.00 416 A 1 
ATOM 3319 C CE2 . TYR A 1 416 ? 2.134   -19.254 -38.511 1.00 94.51 416 A 1 
ATOM 3320 C CZ  . TYR A 1 416 ? 1.950   -19.636 -37.165 1.00 95.26 416 A 1 
ATOM 3321 O OH  . TYR A 1 416 ? 1.277   -20.759 -36.833 1.00 93.71 416 A 1 
ATOM 3322 N N   . GLU A 1 417 ? 4.353   -12.704 -38.309 1.00 96.32 417 A 1 
ATOM 3323 C CA  . GLU A 1 417 ? 5.335   -11.639 -38.523 1.00 95.72 417 A 1 
ATOM 3324 C C   . GLU A 1 417 ? 4.801   -10.235 -38.206 1.00 95.82 417 A 1 
ATOM 3325 O O   . GLU A 1 417 ? 5.586   -9.323  -37.938 1.00 93.04 417 A 1 
ATOM 3326 C CB  . GLU A 1 417 ? 5.863   -11.695 -39.961 1.00 95.14 417 A 1 
ATOM 3327 C CG  . GLU A 1 417 ? 6.524   -13.040 -40.312 1.00 92.24 417 A 1 
ATOM 3328 C CD  . GLU A 1 417 ? 7.398   -12.986 -41.573 1.00 86.84 417 A 1 
ATOM 3329 O OE1 . GLU A 1 417 ? 8.213   -13.930 -41.735 1.00 77.70 417 A 1 
ATOM 3330 O OE2 . GLU A 1 417 ? 7.345   -11.976 -42.305 1.00 77.79 417 A 1 
ATOM 3331 N N   . HIS A 1 418 ? 3.487   -10.029 -38.212 1.00 95.56 418 A 1 
ATOM 3332 C CA  . HIS A 1 418 ? 2.850   -8.706  -38.202 1.00 94.73 418 A 1 
ATOM 3333 C C   . HIS A 1 418 ? 1.543   -8.657  -37.391 1.00 94.82 418 A 1 
ATOM 3334 O O   . HIS A 1 418 ? 0.625   -7.907  -37.733 1.00 93.14 418 A 1 
ATOM 3335 C CB  . HIS A 1 418 ? 2.633   -8.246  -39.664 1.00 93.42 418 A 1 
ATOM 3336 C CG  . HIS A 1 418 ? 3.890   -8.128  -40.491 1.00 91.95 418 A 1 
ATOM 3337 N ND1 . HIS A 1 418 ? 5.141   -7.803  -40.027 1.00 81.34 418 A 1 
ATOM 3338 C CD2 . HIS A 1 418 ? 4.014   -8.342  -41.837 1.00 83.13 418 A 1 
ATOM 3339 C CE1 . HIS A 1 418 ? 6.000   -7.861  -41.051 1.00 82.93 418 A 1 
ATOM 3340 N NE2 . HIS A 1 418 ? 5.350   -8.151  -42.186 1.00 84.57 418 A 1 
ATOM 3341 N N   . PHE A 1 419 ? 1.411   -9.452  -36.315 1.00 95.43 419 A 1 
ATOM 3342 C CA  . PHE A 1 419 ? 0.174   -9.484  -35.519 1.00 95.22 419 A 1 
ATOM 3343 C C   . PHE A 1 419 ? -0.209  -8.115  -34.940 1.00 94.81 419 A 1 
ATOM 3344 O O   . PHE A 1 419 ? -1.395  -7.811  -34.848 1.00 93.69 419 A 1 
ATOM 3345 C CB  . PHE A 1 419 ? 0.269   -10.514 -34.390 1.00 95.47 419 A 1 
ATOM 3346 C CG  . PHE A 1 419 ? -1.026  -10.624 -33.605 1.00 95.90 419 A 1 
ATOM 3347 C CD1 . PHE A 1 419 ? -1.136  -10.050 -32.323 1.00 93.37 419 A 1 
ATOM 3348 C CD2 . PHE A 1 419 ? -2.156  -11.229 -34.192 1.00 93.83 419 A 1 
ATOM 3349 C CE1 . PHE A 1 419 ? -2.362  -10.085 -31.634 1.00 93.40 419 A 1 
ATOM 3350 C CE2 . PHE A 1 419 ? -3.383  -11.260 -33.506 1.00 93.29 419 A 1 
ATOM 3351 C CZ  . PHE A 1 419 ? -3.485  -10.688 -32.225 1.00 94.91 419 A 1 
ATOM 3352 N N   . ASP A 1 420 ? 0.767   -7.284  -34.597 1.00 94.98 420 A 1 
ATOM 3353 C CA  . ASP A 1 420 ? 0.573   -5.894  -34.185 1.00 93.25 420 A 1 
ATOM 3354 C C   . ASP A 1 420 ? -0.277  -5.107  -35.197 1.00 92.48 420 A 1 
ATOM 3355 O O   . ASP A 1 420 ? -1.302  -4.520  -34.836 1.00 91.01 420 A 1 
ATOM 3356 C CB  . ASP A 1 420 ? 1.957   -5.236  -33.971 1.00 92.63 420 A 1 
ATOM 3357 C CG  . ASP A 1 420 ? 2.871   -5.208  -35.212 1.00 90.69 420 A 1 
ATOM 3358 O OD1 . ASP A 1 420 ? 2.873   -6.188  -35.993 1.00 85.97 420 A 1 
ATOM 3359 O OD2 . ASP A 1 420 ? 3.572   -4.191  -35.412 1.00 85.16 420 A 1 
ATOM 3360 N N   . LYS A 1 421 ? 0.054   -5.192  -36.482 1.00 92.80 421 A 1 
ATOM 3361 C CA  . LYS A 1 421 ? -0.695  -4.527  -37.561 1.00 91.85 421 A 1 
ATOM 3362 C C   . LYS A 1 421 ? -2.086  -5.126  -37.758 1.00 92.34 421 A 1 
ATOM 3363 O O   . LYS A 1 421 ? -3.041  -4.388  -37.988 1.00 91.22 421 A 1 
ATOM 3364 C CB  . LYS A 1 421 ? 0.075   -4.615  -38.882 1.00 91.70 421 A 1 
ATOM 3365 C CG  . LYS A 1 421 ? 1.440   -3.927  -38.819 1.00 88.77 421 A 1 
ATOM 3366 C CD  . LYS A 1 421 ? 2.168   -4.132  -40.148 1.00 84.07 421 A 1 
ATOM 3367 C CE  . LYS A 1 421 ? 3.606   -3.644  -40.014 1.00 78.84 421 A 1 
ATOM 3368 N NZ  . LYS A 1 421 ? 4.460   -4.263  -41.056 1.00 69.09 421 A 1 
ATOM 3369 N N   . VAL A 1 422 ? -2.207  -6.458  -37.678 1.00 94.79 422 A 1 
ATOM 3370 C CA  . VAL A 1 422 ? -3.506  -7.148  -37.757 1.00 94.75 422 A 1 
ATOM 3371 C C   . VAL A 1 422 ? -4.400  -6.720  -36.595 1.00 94.31 422 A 1 
ATOM 3372 O O   . VAL A 1 422 ? -5.586  -6.449  -36.788 1.00 93.33 422 A 1 
ATOM 3373 C CB  . VAL A 1 422 ? -3.318  -8.680  -37.761 1.00 95.42 422 A 1 
ATOM 3374 C CG1 . VAL A 1 422 ? -4.657  -9.433  -37.689 1.00 94.17 422 A 1 
ATOM 3375 C CG2 . VAL A 1 422 ? -2.592  -9.144  -39.030 1.00 93.18 422 A 1 
ATOM 3376 N N   . TYR A 1 423 ? -3.843  -6.634  -35.388 1.00 94.59 423 A 1 
ATOM 3377 C CA  . TYR A 1 423 ? -4.556  -6.202  -34.194 1.00 93.04 423 A 1 
ATOM 3378 C C   . TYR A 1 423 ? -5.059  -4.762  -34.333 1.00 92.09 423 A 1 
ATOM 3379 O O   . TYR A 1 423 ? -6.246  -4.510  -34.121 1.00 91.41 423 A 1 
ATOM 3380 C CB  . TYR A 1 423 ? -3.642  -6.366  -32.977 1.00 92.59 423 A 1 
ATOM 3381 C CG  . TYR A 1 423 ? -4.344  -6.053  -31.674 1.00 92.29 423 A 1 
ATOM 3382 C CD1 . TYR A 1 423 ? -4.359  -4.736  -31.180 1.00 89.98 423 A 1 
ATOM 3383 C CD2 . TYR A 1 423 ? -4.999  -7.083  -30.971 1.00 90.25 423 A 1 
ATOM 3384 C CE1 . TYR A 1 423 ? -5.022  -4.446  -29.978 1.00 89.34 423 A 1 
ATOM 3385 C CE2 . TYR A 1 423 ? -5.659  -6.800  -29.763 1.00 89.64 423 A 1 
ATOM 3386 C CZ  . TYR A 1 423 ? -5.666  -5.479  -29.267 1.00 90.73 423 A 1 
ATOM 3387 O OH  . TYR A 1 423 ? -6.296  -5.197  -28.104 1.00 89.52 423 A 1 
ATOM 3388 N N   . ASP A 1 424 ? -4.185  -3.846  -34.746 1.00 93.43 424 A 1 
ATOM 3389 C CA  . ASP A 1 424 ? -4.531  -2.445  -34.965 1.00 91.84 424 A 1 
ATOM 3390 C C   . ASP A 1 424 ? -5.623  -2.308  -36.030 1.00 91.50 424 A 1 
ATOM 3391 O O   . ASP A 1 424 ? -6.668  -1.714  -35.770 1.00 90.53 424 A 1 
ATOM 3392 C CB  . ASP A 1 424 ? -3.274  -1.642  -35.347 1.00 91.00 424 A 1 
ATOM 3393 C CG  . ASP A 1 424 ? -2.328  -1.358  -34.171 1.00 87.64 424 A 1 
ATOM 3394 O OD1 . ASP A 1 424 ? -2.731  -1.582  -33.004 1.00 84.61 424 A 1 
ATOM 3395 O OD2 . ASP A 1 424 ? -1.222  -0.839  -34.455 1.00 84.28 424 A 1 
ATOM 3396 N N   . GLU A 1 425 ? -5.467  -2.952  -37.185 1.00 90.77 425 A 1 
ATOM 3397 C CA  . GLU A 1 425 ? -6.462  -2.921  -38.265 1.00 90.66 425 A 1 
ATOM 3398 C C   . GLU A 1 425 ? -7.849  -3.404  -37.798 1.00 90.16 425 A 1 
ATOM 3399 O O   . GLU A 1 425 ? -8.880  -2.849  -38.181 1.00 87.99 425 A 1 
ATOM 3400 C CB  . GLU A 1 425 ? -5.969  -3.780  -39.453 1.00 90.92 425 A 1 
ATOM 3401 C CG  . GLU A 1 425 ? -6.870  -3.547  -40.677 1.00 89.66 425 A 1 
ATOM 3402 C CD  . GLU A 1 425 ? -6.629  -4.472  -41.873 1.00 89.96 425 A 1 
ATOM 3403 O OE1 . GLU A 1 425 ? -7.627  -4.698  -42.606 1.00 82.93 425 A 1 
ATOM 3404 O OE2 . GLU A 1 425 ? -5.532  -4.995  -42.152 1.00 85.30 425 A 1 
ATOM 3405 N N   . MET A 1 426 ? -7.891  -4.445  -36.965 1.00 92.35 426 A 1 
ATOM 3406 C CA  . MET A 1 426 ? -9.143  -5.070  -36.533 1.00 91.80 426 A 1 
ATOM 3407 C C   . MET A 1 426 ? -9.780  -4.418  -35.297 1.00 90.54 426 A 1 
ATOM 3408 O O   . MET A 1 426 ? -10.957 -4.678  -35.014 1.00 88.03 426 A 1 
ATOM 3409 C CB  . MET A 1 426 ? -8.905  -6.568  -36.316 1.00 92.74 426 A 1 
ATOM 3410 C CG  . MET A 1 426 ? -8.605  -7.306  -37.634 1.00 91.72 426 A 1 
ATOM 3411 S SD  . MET A 1 426 ? -9.913  -7.239  -38.899 1.00 92.74 426 A 1 
ATOM 3412 C CE  . MET A 1 426 ? -11.231 -8.165  -38.072 1.00 87.50 426 A 1 
ATOM 3413 N N   . THR A 1 427 ? -9.036  -3.609  -34.544 1.00 90.71 427 A 1 
ATOM 3414 C CA  . THR A 1 427 ? -9.505  -2.984  -33.291 1.00 88.37 427 A 1 
ATOM 3415 C C   . THR A 1 427 ? -9.682  -1.470  -33.378 1.00 84.43 427 A 1 
ATOM 3416 O O   . THR A 1 427 ? -10.561 -0.936  -32.696 1.00 78.35 427 A 1 
ATOM 3417 C CB  . THR A 1 427 ? -8.604  -3.322  -32.096 1.00 88.39 427 A 1 
ATOM 3418 O OG1 . THR A 1 427 ? -7.288  -2.894  -32.312 1.00 85.27 427 A 1 
ATOM 3419 C CG2 . THR A 1 427 ? -8.585  -4.816  -31.776 1.00 83.95 427 A 1 
ATOM 3420 N N   . LEU A 1 428 ? -8.919  -0.783  -34.219 1.00 84.64 428 A 1 
ATOM 3421 C CA  . LEU A 1 428 ? -9.054  0.650   -34.451 1.00 79.89 428 A 1 
ATOM 3422 C C   . LEU A 1 428 ? -10.249 0.908   -35.378 1.00 76.51 428 A 1 
ATOM 3423 O O   . LEU A 1 428 ? -10.212 0.659   -36.579 1.00 69.63 428 A 1 
ATOM 3424 C CB  . LEU A 1 428 ? -7.736  1.230   -35.009 1.00 75.99 428 A 1 
ATOM 3425 C CG  . LEU A 1 428 ? -6.533  1.134   -34.045 1.00 69.63 428 A 1 
ATOM 3426 C CD1 . LEU A 1 428 ? -5.255  1.572   -34.761 1.00 66.89 428 A 1 
ATOM 3427 C CD2 . LEU A 1 428 ? -6.704  2.021   -32.807 1.00 65.54 428 A 1 
ATOM 3428 N N   . SER A 1 429 ? -11.336 1.447   -34.818 1.00 61.89 429 A 1 
ATOM 3429 C CA  . SER A 1 429 ? -12.339 2.134   -35.632 1.00 59.00 429 A 1 
ATOM 3430 C C   . SER A 1 429 ? -11.868 3.569   -35.889 1.00 60.48 429 A 1 
ATOM 3431 O O   . SER A 1 429 ? -11.237 4.187   -35.027 1.00 54.30 429 A 1 
ATOM 3432 C CB  . SER A 1 429 ? -13.723 2.085   -34.972 1.00 50.90 429 A 1 
ATOM 3433 O OG  . SER A 1 429 ? -13.737 2.782   -33.743 1.00 44.06 429 A 1 
ATOM 3434 N N   . THR A 1 430 ? -12.228 4.141   -37.040 1.00 47.64 430 A 1 
ATOM 3435 C CA  . THR A 1 430 ? -11.895 5.532   -37.417 1.00 48.04 430 A 1 
ATOM 3436 C C   . THR A 1 430 ? -12.314 6.565   -36.348 1.00 49.41 430 A 1 
ATOM 3437 O O   . THR A 1 430 ? -11.670 7.599   -36.189 1.00 45.82 430 A 1 
ATOM 3438 C CB  . THR A 1 430 ? -12.555 5.882   -38.768 1.00 42.00 430 A 1 
ATOM 3439 O OG1 . THR A 1 430 ? -12.827 4.727   -39.540 1.00 38.42 430 A 1 
ATOM 3440 C CG2 . THR A 1 430 ? -11.669 6.776   -39.635 1.00 37.79 430 A 1 
ATOM 3441 N N   . GLU A 1 431 ? -13.352 6.267   -35.542 1.00 45.54 431 A 1 
ATOM 3442 C CA  . GLU A 1 431 ? -13.804 7.096   -34.410 1.00 46.36 431 A 1 
ATOM 3443 C C   . GLU A 1 431 ? -12.903 6.984   -33.160 1.00 47.68 431 A 1 
ATOM 3444 O O   . GLU A 1 431 ? -12.839 7.922   -32.359 1.00 44.93 431 A 1 
ATOM 3445 C CB  . GLU A 1 431 ? -15.238 6.701   -34.025 1.00 42.20 431 A 1 
ATOM 3446 C CG  . GLU A 1 431 ? -16.295 7.164   -35.045 1.00 37.27 431 A 1 
ATOM 3447 C CD  . GLU A 1 431 ? -17.735 6.826   -34.610 1.00 33.52 431 A 1 
ATOM 3448 O OE1 . GLU A 1 431 ? -18.661 7.529   -35.075 1.00 29.94 431 A 1 
ATOM 3449 O OE2 . GLU A 1 431 ? -17.914 5.859   -33.835 1.00 32.81 431 A 1 
ATOM 3450 N N   . GLN A 1 432 ? -12.200 5.858   -32.959 1.00 55.40 432 A 1 
ATOM 3451 C CA  . GLN A 1 432 ? -11.271 5.678   -31.831 1.00 56.31 432 A 1 
ATOM 3452 C C   . GLN A 1 432 ? -9.934  6.395   -32.065 1.00 57.64 432 A 1 
ATOM 3453 O O   . GLN A 1 432 ? -9.389  6.940   -31.103 1.00 55.74 432 A 1 
ATOM 3454 C CB  . GLN A 1 432 ? -11.057 4.190   -31.523 1.00 53.28 432 A 1 
ATOM 3455 C CG  . GLN A 1 432 ? -12.217 3.603   -30.708 1.00 49.89 432 A 1 
ATOM 3456 C CD  . GLN A 1 432 ? -12.053 2.107   -30.454 1.00 46.23 432 A 1 
ATOM 3457 O OE1 . GLN A 1 432 ? -11.433 1.379   -31.201 1.00 44.96 432 A 1 
ATOM 3458 N NE2 . GLN A 1 432 ? -12.630 1.573   -29.402 1.00 42.56 432 A 1 
ATOM 3459 N N   . GLU A 1 433 ? -9.462  6.493   -33.296 1.00 49.17 433 A 1 
ATOM 3460 C CA  . GLU A 1 433 ? -8.320  7.355   -33.649 1.00 51.06 433 A 1 
ATOM 3461 C C   . GLU A 1 433 ? -8.631  8.831   -33.349 1.00 52.15 433 A 1 
ATOM 3462 O O   . GLU A 1 433 ? -7.844  9.502   -32.677 1.00 50.43 433 A 1 
ATOM 3463 C CB  . GLU A 1 433 ? -7.937  7.197   -35.133 1.00 49.12 433 A 1 
ATOM 3464 C CG  . GLU A 1 433 ? -7.076  5.951   -35.399 1.00 44.47 433 A 1 
ATOM 3465 C CD  . GLU A 1 433 ? -6.565  5.886   -36.851 1.00 41.18 433 A 1 
ATOM 3466 O OE1 . GLU A 1 433 ? -5.468  5.330   -37.065 1.00 38.49 433 A 1 
ATOM 3467 O OE2 . GLU A 1 433 ? -7.271  6.411   -37.747 1.00 39.62 433 A 1 
ATOM 3468 N N   . GLU A 1 434 ? -9.809  9.334   -33.738 1.00 46.94 434 A 1 
ATOM 3469 C CA  . GLU A 1 434 ? -10.209 10.718  -33.453 1.00 48.83 434 A 1 
ATOM 3470 C C   . GLU A 1 434 ? -10.344 10.996  -31.945 1.00 49.72 434 A 1 
ATOM 3471 O O   . GLU A 1 434 ? -9.934  12.061  -31.473 1.00 47.63 434 A 1 
ATOM 3472 C CB  . GLU A 1 434 ? -11.527 11.070  -34.160 1.00 47.41 434 A 1 
ATOM 3473 C CG  . GLU A 1 434 ? -11.359 11.289  -35.675 1.00 42.83 434 A 1 
ATOM 3474 C CD  . GLU A 1 434 ? -12.613 11.889  -36.337 1.00 39.29 434 A 1 
ATOM 3475 O OE1 . GLU A 1 434 ? -12.502 12.296  -37.514 1.00 37.29 434 A 1 
ATOM 3476 O OE2 . GLU A 1 434 ? -13.655 12.034  -35.650 1.00 38.75 434 A 1 
ATOM 3477 N N   . ASN A 1 435 ? -10.869 10.041  -31.162 1.00 52.26 435 A 1 
ATOM 3478 C CA  . ASN A 1 435 ? -10.998 10.190  -29.711 1.00 55.00 435 A 1 
ATOM 3479 C C   . ASN A 1 435 ? -9.656  10.064  -28.975 1.00 55.22 435 A 1 
ATOM 3480 O O   . ASN A 1 435 ? -9.429  10.806  -28.019 1.00 53.68 435 A 1 
ATOM 3481 C CB  . ASN A 1 435 ? -12.041 9.193   -29.179 1.00 53.45 435 A 1 
ATOM 3482 C CG  . ASN A 1 435 ? -13.469 9.673   -29.378 1.00 48.83 435 A 1 
ATOM 3483 O OD1 . ASN A 1 435 ? -13.774 10.860  -29.353 1.00 46.32 435 A 1 
ATOM 3484 N ND2 . ASN A 1 435 ? -14.400 8.766   -29.526 1.00 45.04 435 A 1 
ATOM 3485 N N   . SER A 1 436 ? -8.758  9.191   -29.423 1.00 54.43 436 A 1 
ATOM 3486 C CA  . SER A 1 436 ? -7.396  9.078   -28.885 1.00 56.78 436 A 1 
ATOM 3487 C C   . SER A 1 436 ? -6.601  10.365  -29.133 1.00 57.75 436 A 1 
ATOM 3488 O O   . SER A 1 436 ? -6.037  10.936  -28.198 1.00 56.35 436 A 1 
ATOM 3489 C CB  . SER A 1 436 ? -6.698  7.859   -29.500 1.00 55.20 436 A 1 
ATOM 3490 O OG  . SER A 1 436 ? -5.406  7.723   -28.957 1.00 51.03 436 A 1 
ATOM 3491 N N   . VAL A 1 437 ? -6.663  10.911  -30.343 1.00 51.38 437 A 1 
ATOM 3492 C CA  . VAL A 1 437 ? -6.036  12.199  -30.693 1.00 53.68 437 A 1 
ATOM 3493 C C   . VAL A 1 437 ? -6.672  13.353  -29.905 1.00 54.24 437 A 1 
ATOM 3494 O O   . VAL A 1 437 ? -5.951  14.224  -29.408 1.00 52.72 437 A 1 
ATOM 3495 C CB  . VAL A 1 437 ? -6.101  12.430  -32.217 1.00 52.48 437 A 1 
ATOM 3496 C CG1 . VAL A 1 437 ? -5.593  13.820  -32.623 1.00 48.43 437 A 1 
ATOM 3497 C CG2 . VAL A 1 437 ? -5.228  11.404  -32.958 1.00 50.86 437 A 1 
ATOM 3498 N N   . ARG A 1 438 ? -7.997  13.360  -29.691 1.00 53.80 438 A 1 
ATOM 3499 C CA  . ARG A 1 438 ? -8.684  14.348  -28.841 1.00 55.43 438 A 1 
ATOM 3500 C C   . ARG A 1 438 ? -8.264  14.244  -27.375 1.00 55.19 438 A 1 
ATOM 3501 O O   . ARG A 1 438 ? -7.960  15.274  -26.780 1.00 55.99 438 A 1 
ATOM 3502 C CB  . ARG A 1 438 ? -10.209 14.229  -28.964 1.00 55.58 438 A 1 
ATOM 3503 C CG  . ARG A 1 438 ? -10.738 14.988  -30.188 1.00 51.96 438 A 1 
ATOM 3504 C CD  . ARG A 1 438 ? -12.256 14.829  -30.267 1.00 49.32 438 A 1 
ATOM 3505 N NE  . ARG A 1 438 ? -12.824 15.598  -31.392 1.00 44.78 438 A 1 
ATOM 3506 C CZ  . ARG A 1 438 ? -14.106 15.676  -31.708 1.00 40.11 438 A 1 
ATOM 3507 N NH1 . ARG A 1 438 ? -15.033 15.092  -30.998 1.00 37.05 438 A 1 
ATOM 3508 N NH2 . ARG A 1 438 ? -14.484 16.341  -32.761 1.00 37.30 438 A 1 
ATOM 3509 N N   . MET A 1 439 ? -8.197  13.039  -26.799 1.00 48.99 439 A 1 
ATOM 3510 C CA  . MET A 1 439 ? -7.756  12.817  -25.416 1.00 50.28 439 A 1 
ATOM 3511 C C   . MET A 1 439 ? -6.288  13.220  -25.227 1.00 51.32 439 A 1 
ATOM 3512 O O   . MET A 1 439 ? -5.956  13.901  -24.259 1.00 52.43 439 A 1 
ATOM 3513 C CB  . MET A 1 439 ? -7.971  11.344  -25.033 1.00 50.13 439 A 1 
ATOM 3514 C CG  . MET A 1 439 ? -9.432  11.061  -24.646 1.00 45.48 439 A 1 
ATOM 3515 S SD  . MET A 1 439 ? -9.912  11.733  -23.025 1.00 41.48 439 A 1 
ATOM 3516 C CE  . MET A 1 439 ? -9.048  10.574  -21.929 1.00 38.34 439 A 1 
ATOM 3517 N N   . MET A 1 440 ? -5.426  12.884  -26.177 1.00 51.34 440 A 1 
ATOM 3518 C CA  . MET A 1 440 ? -4.006  13.243  -26.134 1.00 52.01 440 A 1 
ATOM 3519 C C   . MET A 1 440 ? -3.801  14.758  -26.290 1.00 53.74 440 A 1 
ATOM 3520 O O   . MET A 1 440 ? -3.003  15.357  -25.568 1.00 54.86 440 A 1 
ATOM 3521 C CB  . MET A 1 440 ? -3.275  12.426  -27.205 1.00 51.83 440 A 1 
ATOM 3522 C CG  . MET A 1 440 ? -1.770  12.319  -26.956 1.00 47.52 440 A 1 
ATOM 3523 S SD  . MET A 1 440 ? -0.986  11.122  -28.065 1.00 42.91 440 A 1 
ATOM 3524 C CE  . MET A 1 440 ? 0.681   11.027  -27.366 1.00 39.29 440 A 1 
ATOM 3525 N N   . SER A 1 441 ? -4.588  15.418  -27.154 1.00 52.75 441 A 1 
ATOM 3526 C CA  . SER A 1 441 ? -4.595  16.884  -27.288 1.00 54.32 441 A 1 
ATOM 3527 C C   . SER A 1 441 ? -5.179  17.589  -26.055 1.00 54.08 441 A 1 
ATOM 3528 O O   . SER A 1 441 ? -4.657  18.626  -25.651 1.00 54.19 441 A 1 
ATOM 3529 C CB  . SER A 1 441 ? -5.312  17.318  -28.574 1.00 54.25 441 A 1 
ATOM 3530 O OG  . SER A 1 441 ? -6.691  17.070  -28.529 1.00 49.58 441 A 1 
ATOM 3531 N N   . PHE A 1 442 ? -6.189  17.009  -25.398 1.00 47.08 442 A 1 
ATOM 3532 C CA  . PHE A 1 442 ? -6.752  17.496  -24.137 1.00 44.73 442 A 1 
ATOM 3533 C C   . PHE A 1 442 ? -5.738  17.387  -22.987 1.00 45.04 442 A 1 
ATOM 3534 O O   . PHE A 1 442 ? -5.521  18.362  -22.269 1.00 44.84 442 A 1 
ATOM 3535 C CB  . PHE A 1 442 ? -8.045  16.723  -23.842 1.00 43.53 442 A 1 
ATOM 3536 C CG  . PHE A 1 442 ? -8.760  17.178  -22.586 1.00 43.23 442 A 1 
ATOM 3537 C CD1 . PHE A 1 442 ? -8.620  16.458  -21.386 1.00 38.34 442 A 1 
ATOM 3538 C CD2 . PHE A 1 442 ? -9.571  18.326  -22.622 1.00 42.35 442 A 1 
ATOM 3539 C CE1 . PHE A 1 442 ? -9.291  16.881  -20.228 1.00 38.89 442 A 1 
ATOM 3540 C CE2 . PHE A 1 442 ? -10.241 18.752  -21.462 1.00 39.97 442 A 1 
ATOM 3541 C CZ  . PHE A 1 442 ? -10.101 18.029  -20.266 1.00 43.64 442 A 1 
ATOM 3542 N N   . TRP A 1 443 ? -5.033  16.254  -22.877 1.00 47.84 443 A 1 
ATOM 3543 C CA  . TRP A 1 443 ? -3.951  16.060  -21.908 1.00 45.55 443 A 1 
ATOM 3544 C C   . TRP A 1 443 ? -2.779  17.023  -22.138 1.00 44.65 443 A 1 
ATOM 3545 O O   . TRP A 1 443 ? -2.307  17.656  -21.188 1.00 45.87 443 A 1 
ATOM 3546 C CB  . TRP A 1 443 ? -3.489  14.596  -21.951 1.00 45.45 443 A 1 
ATOM 3547 C CG  . TRP A 1 443 ? -4.112  13.739  -20.895 1.00 44.64 443 A 1 
ATOM 3548 C CD1 . TRP A 1 443 ? -5.217  12.968  -21.024 1.00 39.30 443 A 1 
ATOM 3549 C CD2 . TRP A 1 443 ? -3.668  13.569  -19.521 1.00 45.40 443 A 1 
ATOM 3550 N NE1 . TRP A 1 443 ? -5.488  12.334  -19.826 1.00 39.20 443 A 1 
ATOM 3551 C CE2 . TRP A 1 443 ? -4.560  12.665  -18.864 1.00 41.59 443 A 1 
ATOM 3552 C CE3 . TRP A 1 443 ? -2.596  14.078  -18.760 1.00 44.57 443 A 1 
ATOM 3553 C CZ2 . TRP A 1 443 ? -4.390  12.282  -17.527 1.00 43.72 443 A 1 
ATOM 3554 C CZ3 . TRP A 1 443 ? -2.417  13.700  -17.418 1.00 38.89 443 A 1 
ATOM 3555 C CH2 . TRP A 1 443 ? -3.308  12.803  -16.801 1.00 40.05 443 A 1 
ATOM 3556 N N   . LEU A 1 444 ? -2.350  17.217  -23.379 1.00 52.15 444 A 1 
ATOM 3557 C CA  . LEU A 1 444 ? -1.327  18.206  -23.746 1.00 53.15 444 A 1 
ATOM 3558 C C   . LEU A 1 444 ? -1.791  19.645  -23.462 1.00 54.08 444 A 1 
ATOM 3559 O O   . LEU A 1 444 ? -0.991  20.477  -23.028 1.00 53.90 444 A 1 
ATOM 3560 C CB  . LEU A 1 444 ? -0.968  18.025  -25.237 1.00 52.92 444 A 1 
ATOM 3561 C CG  . LEU A 1 444 ? 0.089   16.931  -25.471 1.00 52.11 444 A 1 
ATOM 3562 C CD1 . LEU A 1 444 ? 0.012   16.396  -26.901 1.00 47.33 444 A 1 
ATOM 3563 C CD2 . LEU A 1 444 ? 1.501   17.484  -25.250 1.00 54.10 444 A 1 
ATOM 3564 N N   . HIS A 1 445 ? -3.078  19.948  -23.650 1.00 49.30 445 A 1 
ATOM 3565 C CA  . HIS A 1 445 ? -3.656  21.250  -23.333 1.00 50.90 445 A 1 
ATOM 3566 C C   . HIS A 1 445 ? -3.702  21.492  -21.816 1.00 48.50 445 A 1 
ATOM 3567 O O   . HIS A 1 445 ? -3.277  22.559  -21.375 1.00 50.02 445 A 1 
ATOM 3568 C CB  . HIS A 1 445 ? -5.037  21.383  -23.990 1.00 52.50 445 A 1 
ATOM 3569 C CG  . HIS A 1 445 ? -5.579  22.790  -23.923 1.00 51.94 445 A 1 
ATOM 3570 N ND1 . HIS A 1 445 ? -5.203  23.831  -24.743 1.00 42.51 445 A 1 
ATOM 3571 C CD2 . HIS A 1 445 ? -6.511  23.281  -23.052 1.00 45.56 445 A 1 
ATOM 3572 C CE1 . HIS A 1 445 ? -5.896  24.919  -24.373 1.00 47.42 445 A 1 
ATOM 3573 N NE2 . HIS A 1 445 ? -6.706  24.632  -23.342 1.00 46.47 445 A 1 
ATOM 3574 N N   . MET A 1 446 ? -4.108  20.500  -21.006 1.00 50.48 446 A 1 
ATOM 3575 C CA  . MET A 1 446 ? -4.082  20.588  -19.534 1.00 49.30 446 A 1 
ATOM 3576 C C   . MET A 1 446 ? -2.657  20.757  -18.989 1.00 48.64 446 A 1 
ATOM 3577 O O   . MET A 1 446 ? -2.429  21.618  -18.136 1.00 50.61 446 A 1 
ATOM 3578 C CB  . MET A 1 446 ? -4.740  19.354  -18.907 1.00 50.47 446 A 1 
ATOM 3579 C CG  . MET A 1 446 ? -6.269  19.410  -18.974 1.00 49.23 446 A 1 
ATOM 3580 S SD  . MET A 1 446 ? -7.097  18.188  -17.913 1.00 44.11 446 A 1 
ATOM 3581 C CE  . MET A 1 446 ? -6.750  18.846  -16.265 1.00 42.05 446 A 1 
ATOM 3582 N N   . LYS A 1 447 ? -1.684  20.022  -19.535 1.00 54.44 447 A 1 
ATOM 3583 C CA  . LYS A 1 447 ? -0.267  20.136  -19.152 1.00 54.57 447 A 1 
ATOM 3584 C C   . LYS A 1 447 ? 0.321   21.512  -19.510 1.00 53.69 447 A 1 
ATOM 3585 O O   . LYS A 1 447 ? 1.085   22.089  -18.740 1.00 53.52 447 A 1 
ATOM 3586 C CB  . LYS A 1 447 ? 0.511   18.971  -19.793 1.00 53.18 447 A 1 
ATOM 3587 C CG  . LYS A 1 447 ? 1.569   18.387  -18.858 1.00 52.15 447 A 1 
ATOM 3588 C CD  . LYS A 1 447 ? 2.242   17.145  -19.463 1.00 48.50 447 A 1 
ATOM 3589 C CE  . LYS A 1 447 ? 3.181   16.507  -18.429 1.00 45.62 447 A 1 
ATOM 3590 N NZ  . LYS A 1 447 ? 3.830   15.264  -18.929 1.00 39.79 447 A 1 
ATOM 3591 N N   . ASN A 1 448 ? -0.095  22.095  -20.633 1.00 54.73 448 A 1 
ATOM 3592 C CA  . ASN A 1 448 ? 0.304   23.446  -21.044 1.00 56.57 448 A 1 
ATOM 3593 C C   . ASN A 1 448 ? -0.410  24.564  -20.256 1.00 53.48 448 A 1 
ATOM 3594 O O   . ASN A 1 448 ? 0.161   25.641  -20.103 1.00 53.15 448 A 1 
ATOM 3595 C CB  . ASN A 1 448 ? 0.087   23.597  -22.561 1.00 56.88 448 A 1 
ATOM 3596 C CG  . ASN A 1 448 ? 1.204   22.977  -23.383 1.00 55.69 448 A 1 
ATOM 3597 O OD1 . ASN A 1 448 ? 2.340   22.859  -22.959 1.00 50.92 448 A 1 
ATOM 3598 N ND2 . ASN A 1 448 ? 0.938   22.610  -24.613 1.00 53.44 448 A 1 
ATOM 3599 N N   . GLN A 1 449 ? -1.619  24.335  -19.749 1.00 54.47 449 A 1 
ATOM 3600 C CA  . GLN A 1 449 ? -2.320  25.265  -18.843 1.00 57.24 449 A 1 
ATOM 3601 C C   . GLN A 1 449 ? -1.654  25.303  -17.456 1.00 57.18 449 A 1 
ATOM 3602 O O   . GLN A 1 449 ? -1.451  26.388  -16.912 1.00 56.60 449 A 1 
ATOM 3603 C CB  . GLN A 1 449 ? -3.802  24.875  -18.749 1.00 57.92 449 A 1 
ATOM 3604 C CG  . GLN A 1 449 ? -4.619  25.229  -20.012 1.00 56.03 449 A 1 
ATOM 3605 C CD  . GLN A 1 449 ? -5.565  26.420  -19.859 1.00 50.40 449 A 1 
ATOM 3606 O OE1 . GLN A 1 449 ? -5.761  26.997  -18.808 1.00 48.63 449 A 1 
ATOM 3607 N NE2 . GLN A 1 449 ? -6.206  26.838  -20.930 1.00 47.07 449 A 1 
ATOM 3608 N N   . GLN A 1 450 ? -1.219  24.155  -16.920 1.00 53.34 450 A 1 
ATOM 3609 C CA  . GLN A 1 450 ? -0.472  24.094  -15.654 1.00 55.37 450 A 1 
ATOM 3610 C C   . GLN A 1 450 ? 0.902   24.789  -15.734 1.00 55.17 450 A 1 
ATOM 3611 O O   . GLN A 1 450 ? 1.338   25.391  -14.754 1.00 53.55 450 A 1 
ATOM 3612 C CB  . GLN A 1 450 ? -0.317  22.634  -15.210 1.00 55.97 450 A 1 
ATOM 3613 C CG  . GLN A 1 450 ? -1.597  22.082  -14.554 1.00 53.69 450 A 1 
ATOM 3614 C CD  . GLN A 1 450 ? -1.436  20.645  -14.066 1.00 47.14 450 A 1 
ATOM 3615 O OE1 . GLN A 1 450 ? -0.554  19.913  -14.480 1.00 46.79 450 A 1 
ATOM 3616 N NE2 . GLN A 1 450 ? -2.285  20.175  -13.180 1.00 44.82 450 A 1 
ATOM 3617 N N   . ASN A 1 451 ? 1.552   24.783  -16.899 1.00 51.29 451 A 1 
ATOM 3618 C CA  . ASN A 1 451 ? 2.841   25.463  -17.096 1.00 57.23 451 A 1 
ATOM 3619 C C   . ASN A 1 451 ? 2.733   26.981  -17.362 1.00 55.22 451 A 1 
ATOM 3620 O O   . ASN A 1 451 ? 3.749   27.669  -17.305 1.00 52.49 451 A 1 
ATOM 3621 C CB  . ASN A 1 451 ? 3.626   24.731  -18.201 1.00 56.58 451 A 1 
ATOM 3622 C CG  . ASN A 1 451 ? 4.364   23.502  -17.695 1.00 55.00 451 A 1 
ATOM 3623 O OD1 . ASN A 1 451 ? 4.585   23.301  -16.514 1.00 49.37 451 A 1 
ATOM 3624 N ND2 . ASN A 1 451 ? 4.823   22.655  -18.583 1.00 51.29 451 A 1 
ATOM 3625 N N   . LYS A 1 452 ? 1.544   27.528  -17.620 1.00 55.24 452 A 1 
ATOM 3626 C CA  . LYS A 1 452 ? 1.336   28.975  -17.847 1.00 60.17 452 A 1 
ATOM 3627 C C   . LYS A 1 452 ? 1.036   29.778  -16.569 1.00 57.66 452 A 1 
ATOM 3628 O O   . LYS A 1 452 ? 0.913   30.994  -16.655 1.00 54.03 452 A 1 
ATOM 3629 C CB  . LYS A 1 452 ? 0.272   29.195  -18.936 1.00 60.53 452 A 1 
ATOM 3630 C CG  . LYS A 1 452 ? 0.866   29.006  -20.334 1.00 60.03 452 A 1 
ATOM 3631 C CD  . LYS A 1 452 ? -0.197  29.292  -21.404 1.00 55.19 452 A 1 
ATOM 3632 C CE  . LYS A 1 452 ? 0.420   29.152  -22.800 1.00 52.53 452 A 1 
ATOM 3633 N NZ  . LYS A 1 452 ? -0.564  29.487  -23.852 1.00 45.80 452 A 1 
ATOM 3634 N N   . GLY A 1 453 ? 0.955   29.113  -15.401 1.00 52.97 453 A 1 
ATOM 3635 C CA  . GLY A 1 453 ? 0.683   29.750  -14.106 1.00 58.01 453 A 1 
ATOM 3636 C C   . GLY A 1 453 ? 1.915   30.134  -13.275 1.00 58.20 453 A 1 
ATOM 3637 O O   . GLY A 1 453 ? 1.745   30.665  -12.185 1.00 53.62 453 A 1 
ATOM 3638 N N   . LYS A 1 454 ? 3.141   29.887  -13.743 1.00 42.99 454 A 1 
ATOM 3639 C CA  . LYS A 1 454 ? 4.362   30.289  -13.017 1.00 47.43 454 A 1 
ATOM 3640 C C   . LYS A 1 454 ? 4.949   31.564  -13.631 1.00 44.35 454 A 1 
ATOM 3641 O O   . LYS A 1 454 ? 5.367   31.518  -14.793 1.00 41.64 454 A 1 
ATOM 3642 C CB  . LYS A 1 454 ? 5.390   29.142  -12.965 1.00 46.99 454 A 1 
ATOM 3643 C CG  . LYS A 1 454 ? 4.943   28.036  -12.000 1.00 45.86 454 A 1 
ATOM 3644 C CD  . LYS A 1 454 ? 6.030   26.963  -11.813 1.00 42.96 454 A 1 
ATOM 3645 C CE  . LYS A 1 454 ? 5.543   25.924  -10.795 1.00 39.68 454 A 1 
ATOM 3646 N NZ  . LYS A 1 454 ? 6.564   24.882  -10.514 1.00 35.29 454 A 1 
ATOM 3647 N N   . PRO A 1 455 ? 5.008   32.688  -12.902 1.00 42.24 455 A 1 
ATOM 3648 C CA  . PRO A 1 455 ? 5.810   33.818  -13.353 1.00 47.56 455 A 1 
ATOM 3649 C C   . PRO A 1 455 ? 7.292   33.425  -13.314 1.00 47.72 455 A 1 
ATOM 3650 O O   . PRO A 1 455 ? 7.777   32.853  -12.338 1.00 45.37 455 A 1 
ATOM 3651 C CB  . PRO A 1 455 ? 5.457   34.986  -12.426 1.00 45.08 455 A 1 
ATOM 3652 C CG  . PRO A 1 455 ? 5.014   34.302  -11.135 1.00 45.39 455 A 1 
ATOM 3653 C CD  . PRO A 1 455 ? 4.475   32.936  -11.575 1.00 51.43 455 A 1 
ATOM 3654 N N   . LEU A 1 456 ? 7.995   33.711  -14.404 1.00 37.57 456 A 1 
ATOM 3655 C CA  . LEU A 1 456 ? 9.453   33.686  -14.471 1.00 43.08 456 A 1 
ATOM 3656 C C   . LEU A 1 456 ? 10.006  34.712  -13.473 1.00 42.03 456 A 1 
ATOM 3657 O O   . LEU A 1 456 ? 9.833   35.912  -13.693 1.00 39.04 456 A 1 
ATOM 3658 C CB  . LEU A 1 456 ? 9.888   34.059  -15.911 1.00 41.98 456 A 1 
ATOM 3659 C CG  . LEU A 1 456 ? 9.851   32.888  -16.907 1.00 40.24 456 A 1 
ATOM 3660 C CD1 . LEU A 1 456 ? 9.397   33.358  -18.289 1.00 36.92 456 A 1 
ATOM 3661 C CD2 . LEU A 1 456 ? 11.241  32.267  -17.047 1.00 41.38 456 A 1 
ATOM 3662 N N   . ILE A 1 457 ? 10.655  34.232  -12.416 1.00 32.95 457 A 1 
ATOM 3663 C CA  . ILE A 1 457 ? 11.728  34.939  -11.710 1.00 35.71 457 A 1 
ATOM 3664 C C   . ILE A 1 457 ? 12.855  33.932  -11.534 1.00 32.29 457 A 1 
ATOM 3665 O O   . ILE A 1 457 ? 12.563  32.825  -11.021 1.00 29.05 457 A 1 
ATOM 3666 C CB  . ILE A 1 457 ? 11.275  35.593  -10.388 1.00 33.62 457 A 1 
ATOM 3667 C CG1 . ILE A 1 457 ? 10.122  36.584  -10.637 1.00 31.87 457 A 1 
ATOM 3668 C CG2 . ILE A 1 457 ? 12.476  36.302  -9.742  1.00 34.20 457 A 1 
ATOM 3669 C CD1 . ILE A 1 457 ? 9.641   37.346  -9.399  1.00 32.06 457 A 1 
ATOM 3670 O OXT . ILE A 1 457 ? 13.973  34.294  -11.959 1.00 30.81 457 A 1 
#
