# 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_if10299
#
_entry.id if10299
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ASP 4   
1 n ILE 5   
1 n ILE 6   
1 n GLY 7   
1 n PRO 8   
1 n TRP 9   
1 n SER 10  
1 n PHE 11  
1 n TYR 12  
1 n ARG 13  
1 n GLU 14  
1 n ALA 15  
1 n LEU 16  
1 n ALA 17  
1 n ILE 18  
1 n ALA 19  
1 n LEU 20  
1 n PRO 21  
1 n VAL 22  
1 n MET 23  
1 n ALA 24  
1 n GLN 25  
1 n GLN 26  
1 n PHE 27  
1 n ILE 28  
1 n MET 29  
1 n GLY 30  
1 n MET 31  
1 n VAL 32  
1 n SER 33  
1 n LEU 34  
1 n VAL 35  
1 n ASP 36  
1 n ASN 37  
1 n PHE 38  
1 n MET 39  
1 n VAL 40  
1 n ALA 41  
1 n GLY 42  
1 n LEU 43  
1 n GLY 44  
1 n ASP 45  
1 n ILE 46  
1 n SER 47  
1 n MET 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n ASN 52  
1 n VAL 53  
1 n ALA 54  
1 n ASN 55  
1 n GLN 56  
1 n LEU 57  
1 n ASN 58  
1 n PHE 59  
1 n ILE 60  
1 n CYS 61  
1 n LEU 62  
1 n VAL 63  
1 n LEU 64  
1 n ILE 65  
1 n ASN 66  
1 n THR 67  
1 n MET 68  
1 n CYS 69  
1 n ALA 70  
1 n ALA 71  
1 n GLY 72  
1 n GLY 73  
1 n ILE 74  
1 n TYR 75  
1 n LEU 76  
1 n ALA 77  
1 n GLN 78  
1 n PHE 79  
1 n CYS 80  
1 n GLY 81  
1 n ALA 82  
1 n LYS 83  
1 n ASN 84  
1 n PRO 85  
1 n GLU 86  
1 n GLY 87  
1 n MET 88  
1 n LYS 89  
1 n HIS 90  
1 n ALA 91  
1 n LEU 92  
1 n ARG 93  
1 n PHE 94  
1 n LYS 95  
1 n VAL 96  
1 n ILE 97  
1 n PHE 98  
1 n SER 99  
1 n PHE 100 
1 n LEU 101 
1 n MET 102 
1 n ALA 103 
1 n LEU 104 
1 n ILE 105 
1 n TYR 106 
1 n PHE 107 
1 n VAL 108 
1 n PHE 109 
1 n CYS 110 
1 n TRP 111 
1 n ILE 112 
1 n ILE 113 
1 n PRO 114 
1 n GLU 115 
1 n SER 116 
1 n MET 117 
1 n VAL 118 
1 n SER 119 
1 n MET 120 
1 n MET 121 
1 n THR 122 
1 n GLN 123 
1 n GLY 124 
1 n ASN 125 
1 n ALA 126 
1 n ALA 127 
1 n GLN 128 
1 n THR 129 
1 n ASP 130 
1 n ILE 131 
1 n ILE 132 
1 n PRO 133 
1 n VAL 134 
1 n GLY 135 
1 n THR 136 
1 n GLU 137 
1 n TYR 138 
1 n LEU 139 
1 n LYS 140 
1 n LEU 141 
1 n VAL 142 
1 n SER 143 
1 n PHE 144 
1 n THR 145 
1 n PHE 146 
1 n PHE 147 
1 n PHE 148 
1 n GLN 149 
1 n ALA 150 
1 n ILE 151 
1 n SER 152 
1 n THR 153 
1 n ALA 154 
1 n ILE 155 
1 n GLY 156 
1 n THR 157 
1 n SER 158 
1 n TYR 159 
1 n ARG 160 
1 n GLU 161 
1 n ILE 162 
1 n GLY 163 
1 n LEU 164 
1 n PRO 165 
1 n LYS 166 
1 n ILE 167 
1 n PRO 168 
1 n LEU 169 
1 n ILE 170 
1 n ILE 171 
1 n SER 172 
1 n ALA 173 
1 n ILE 174 
1 n ALA 175 
1 n THR 176 
1 n LEU 177 
1 n VAL 178 
1 n ASN 179 
1 n THR 180 
1 n ALA 181 
1 n GLY 182 
1 n HIS 183 
1 n TYR 184 
1 n LEU 185 
1 n LEU 186 
1 n ILE 187 
1 n TYR 188 
1 n GLY 189 
1 n ILE 190 
1 n ALA 191 
1 n ARG 192 
1 n VAL 193 
1 n PHE 194 
1 n GLU 195 
1 n LEU 196 
1 n ALA 197 
1 n CYS 198 
1 n PHE 199 
1 n VAL 200 
1 n ILE 201 
1 n TYR 202 
1 n MET 203 
1 n TYR 204 
1 n LYS 205 
1 n THR 206 
1 n LYS 207 
1 n PRO 208 
1 n ASP 209 
1 n PHE 210 
1 n PHE 211 
1 n VAL 212 
1 n ARG 213 
1 n PHE 214 
1 n ARG 215 
1 n ASP 216 
1 n ILE 217 
1 n PHE 218 
1 n PHE 219 
1 n VAL 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n LEU 224 
1 n VAL 225 
1 n LYS 226 
1 n GLU 227 
1 n ILE 228 
1 n LEU 229 
1 n PHE 230 
1 n ARG 231 
1 n SER 232 
1 n THR 233 
1 n MET 234 
1 n MET 235 
1 n PHE 236 
1 n ALA 237 
1 n SER 238 
1 n GLU 239 
1 n ILE 240 
1 n SER 241 
1 n PHE 242 
1 n VAL 243 
1 n SER 244 
1 n SER 245 
1 n GLU 246 
1 n THR 247 
1 n ILE 248 
1 n MET 249 
1 n THR 250 
1 n ALA 251 
1 n LEU 252 
1 n TYR 253 
1 n ASN 254 
1 n SER 255 
1 n ARG 256 
1 n GLY 257 
1 n GLY 258 
1 n ALA 259 
1 n GLU 260 
1 n VAL 261 
1 n VAL 262 
1 n ALA 263 
1 n GLY 264 
1 n MET 265 
1 n ALA 266 
1 n ALA 267 
1 n GLY 268 
1 n TRP 269 
1 n THR 270 
1 n ILE 271 
1 n ALA 272 
1 n ASN 273 
1 n ILE 274 
1 n PHE 275 
1 n PHE 276 
1 n LEU 277 
1 n ILE 278 
1 n PHE 279 
1 n GLY 280 
1 n GLY 281 
1 n ILE 282 
1 n PHE 283 
1 n THR 284 
1 n ALA 285 
1 n SER 286 
1 n THR 287 
1 n VAL 288 
1 n ILE 289 
1 n ILE 290 
1 n GLY 291 
1 n GLY 292 
1 n THR 293 
1 n LEU 294 
1 n GLY 295 
1 n ALA 296 
1 n GLY 297 
1 n LYS 298 
1 n LEU 299 
1 n GLU 300 
1 n GLU 301 
1 n ALA 302 
1 n ARG 303 
1 n LYS 304 
1 n LYS 305 
1 n ALA 306 
1 n LYS 307 
1 n TRP 308 
1 n ILE 309 
1 n ALA 310 
1 n SER 311 
1 n GLY 312 
1 n SER 313 
1 n ILE 314 
1 n ILE 315 
1 n SER 316 
1 n GLY 317 
1 n THR 318 
1 n ALA 319 
1 n VAL 320 
1 n ALA 321 
1 n ILE 322 
1 n SER 323 
1 n GLY 324 
1 n ALA 325 
1 n LEU 326 
1 n LEU 327 
1 n SER 328 
1 n ILE 329 
1 n ILE 330 
1 n ILE 331 
1 n ILE 332 
1 n PRO 333 
1 n LEU 334 
1 n VAL 335 
1 n PHE 336 
1 n SER 337 
1 n ASN 338 
1 n LEU 339 
1 n THR 340 
1 n PRO 341 
1 n ASP 342 
1 n ALA 343 
1 n ARG 344 
1 n SER 345 
1 n ILE 346 
1 n THR 347 
1 n THR 348 
1 n TRP 349 
1 n LEU 350 
1 n VAL 351 
1 n ILE 352 
1 n VAL 353 
1 n ILE 354 
1 n MET 355 
1 n LEU 356 
1 n TYR 357 
1 n MET 358 
1 n PRO 359 
1 n ILE 360 
1 n TRP 361 
1 n SER 362 
1 n TRP 363 
1 n PHE 364 
1 n ASN 365 
1 n SER 366 
1 n GLN 367 
1 n PHE 368 
1 n ALA 369 
1 n ILE 370 
1 n SER 371 
1 n ARG 372 
1 n ALA 373 
1 n GLY 374 
1 n GLY 375 
1 n ASP 376 
1 n THR 377 
1 n ALA 378 
1 n MET 379 
1 n GLY 380 
1 n MET 381 
1 n ILE 382 
1 n THR 383 
1 n ASP 384 
1 n LEU 385 
1 n SER 386 
1 n VAL 387 
1 n ASN 388 
1 n SER 389 
1 n LEU 390 
1 n LEU 391 
1 n PHE 392 
1 n VAL 393 
1 n PRO 394 
1 n GLY 395 
1 n ALA 396 
1 n PHE 397 
1 n ILE 398 
1 n LEU 399 
1 n THR 400 
1 n PHE 401 
1 n PHE 402 
1 n THR 403 
1 n LYS 404 
1 n LEU 405 
1 n GLY 406 
1 n PRO 407 
1 n VAL 408 
1 n GLU 409 
1 n MET 410 
1 n PHE 411 
1 n ALA 412 
1 n ILE 413 
1 n LEU 414 
1 n LYS 415 
1 n LEU 416 
1 n SER 417 
1 n ASP 418 
1 n PHE 419 
1 n VAL 420 
1 n LYS 421 
1 n ILE 422 
1 n VAL 423 
1 n ILE 424 
1 n CYS 425 
1 n TYR 426 
1 n VAL 427 
1 n LEU 428 
1 n MET 429 
1 n LYS 430 
1 n LYS 431 
1 n GLU 432 
1 n LYS 433 
1 n TRP 434 
1 n VAL 435 
1 n ARG 436 
1 n ASN 437 
1 n LEU 438 
1 n THR 439 
1 n SER 440 
1 n GLY 441 
1 n ASN 442 
1 n PHE 443 
1 n VAL 444 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:18:04)"
_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 82.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n VAL . 444 A 444 
#
_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   ? 12.060  32.831  1.168   1.00 43.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.504  31.547  0.674   1.00 46.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.781  30.312  1.552   1.00 49.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.050  29.340  1.427   1.00 48.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.926  31.282  -0.784  1.00 43.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.050  32.074  -1.768  1.00 38.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.617  32.024  -3.483  1.00 35.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.345  30.281  -3.906  1.00 32.12 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 12.766  30.306  2.457   1.00 56.03 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.101  29.118  3.289   1.00 57.69 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.225  28.915  4.544   1.00 59.14 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.182  27.806  5.054   1.00 55.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.603  29.119  3.646   1.00 52.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 15.495  28.589  2.507   1.00 47.81 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 16.977  28.520  2.924   1.00 44.47 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.853  27.907  1.821   1.00 38.78 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 19.296  27.848  2.201   1.00 34.66 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 11.518  29.943  5.033   1.00 66.97 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 10.797  29.891  6.331   1.00 68.57 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 9.472   29.096  6.331   1.00 71.42 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 8.999   28.759  7.404   1.00 65.43 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 10.606  31.314  6.911   1.00 62.17 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 11.784  31.753  7.803   1.00 55.82 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 11.531  33.122  8.463   1.00 51.80 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 12.642  33.479  9.455   1.00 44.61 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 12.408  34.786  10.138  1.00 38.04 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? 8.894   28.774  5.162   1.00 77.52 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? 7.580   28.100  5.067   1.00 81.11 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? 7.646   26.629  4.614   1.00 85.03 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? 6.611   26.028  4.301   1.00 79.90 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? 6.630   28.904  4.160   1.00 73.68 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? 6.014   30.121  4.845   1.00 64.33 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? 5.377   29.940  5.911   1.00 59.22 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? 6.107   31.210  4.242   1.00 58.41 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 8.845   26.044  4.525   1.00 82.01 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 9.006   24.654  4.063   1.00 83.92 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 8.660   23.666  5.180   1.00 86.15 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 8.019   22.649  4.917   1.00 83.64 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 10.427  24.413  3.498   1.00 81.96 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 10.677  25.332  2.278   1.00 72.62 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 10.619  22.936  3.100   1.00 73.30 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 12.090  25.234  1.692   1.00 66.90 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 9.064   23.975  6.416   1.00 85.39 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 8.791   23.152  7.597   1.00 86.14 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 7.559   23.715  8.307   1.00 85.94 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 7.481   24.912  8.584   1.00 81.32 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 10.038  23.058  8.505   1.00 85.05 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 11.234  22.471  7.714   1.00 79.94 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 9.737   22.197  9.742   1.00 78.50 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 12.541  22.378  8.507   1.00 71.49 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 6.586   22.850  8.559   1.00 85.65 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 5.348   23.204  9.248   1.00 85.28 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 5.510   23.338  10.760  1.00 87.81 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 6.530   22.931  11.321  1.00 87.44 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? 4.508   23.882  11.448  1.00 84.92 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? 4.504   23.959  12.903  1.00 85.65 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? 4.410   22.561  13.530  1.00 87.45 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? 3.823   21.641  12.958  1.00 86.54 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? 3.299   24.836  13.247  1.00 83.59 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? 2.324   24.557  12.102  1.00 84.29 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? 3.250   24.375  10.904  1.00 87.92 8   A 1 
ATOM 62   N N   . TRP A 1 9   ? 4.919   22.417  14.756  1.00 87.45 9   A 1 
ATOM 63   C CA  . TRP A 1 9   ? 4.865   21.149  15.490  1.00 87.50 9   A 1 
ATOM 64   C C   . TRP A 1 9   ? 3.438   20.596  15.643  1.00 89.08 9   A 1 
ATOM 65   O O   . TRP A 1 9   ? 3.227   19.387  15.564  1.00 86.82 9   A 1 
ATOM 66   C CB  . TRP A 1 9   ? 5.501   21.336  16.871  1.00 85.93 9   A 1 
ATOM 67   C CG  . TRP A 1 9   ? 5.450   20.111  17.729  1.00 78.90 9   A 1 
ATOM 68   C CD1 . TRP A 1 9   ? 4.770   19.978  18.892  1.00 70.47 9   A 1 
ATOM 69   C CD2 . TRP A 1 9   ? 6.062   18.805  17.479  1.00 73.91 9   A 1 
ATOM 70   N NE1 . TRP A 1 9   ? 4.933   18.699  19.379  1.00 64.38 9   A 1 
ATOM 71   C CE2 . TRP A 1 9   ? 5.717   17.930  18.548  1.00 69.44 9   A 1 
ATOM 72   C CE3 . TRP A 1 9   ? 6.874   18.276  16.451  1.00 65.29 9   A 1 
ATOM 73   C CZ2 . TRP A 1 9   ? 6.158   16.598  18.603  1.00 67.93 9   A 1 
ATOM 74   C CZ3 . TRP A 1 9   ? 7.322   16.938  16.494  1.00 63.99 9   A 1 
ATOM 75   C CH2 . TRP A 1 9   ? 6.966   16.103  17.567  1.00 62.79 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 2.440   21.477  15.800  1.00 86.38 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 1.026   21.088  15.874  1.00 87.06 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 0.563   20.311  14.639  1.00 87.69 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -0.155  19.325  14.785  1.00 86.47 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 0.147   22.330  16.054  1.00 88.03 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 0.447   23.304  15.077  1.00 80.39 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 1.027   20.706  13.441  1.00 87.42 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 0.721   20.018  12.190  1.00 87.67 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 1.333   18.611  12.152  1.00 89.62 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 0.644   17.645  11.841  1.00 89.66 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 1.225   20.866  11.018  1.00 87.51 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 1.126   20.156  9.689   1.00 87.36 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 2.231   19.448  9.178   1.00 83.82 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -0.095  20.147  8.994   1.00 84.37 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 2.112   18.735  7.976   1.00 83.29 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -0.213  19.435  7.794   1.00 82.53 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 0.890   18.727  7.285   1.00 84.85 11  A 1 
ATOM 93   N N   . TYR A 1 12  ? 2.611   18.479  12.516  1.00 88.96 12  A 1 
ATOM 94   C CA  . TYR A 1 12  ? 3.259   17.164  12.530  1.00 89.73 12  A 1 
ATOM 95   C C   . TYR A 1 12  ? 2.670   16.242  13.591  1.00 90.66 12  A 1 
ATOM 96   O O   . TYR A 1 12  ? 2.533   15.050  13.343  1.00 89.54 12  A 1 
ATOM 97   C CB  . TYR A 1 12  ? 4.767   17.320  12.711  1.00 89.40 12  A 1 
ATOM 98   C CG  . TYR A 1 12  ? 5.434   17.992  11.531  1.00 90.02 12  A 1 
ATOM 99   C CD1 . TYR A 1 12  ? 5.383   17.388  10.260  1.00 83.93 12  A 1 
ATOM 100  C CD2 . TYR A 1 12  ? 6.091   19.223  11.695  1.00 83.19 12  A 1 
ATOM 101  C CE1 . TYR A 1 12  ? 5.987   18.009  9.155   1.00 80.64 12  A 1 
ATOM 102  C CE2 . TYR A 1 12  ? 6.699   19.847  10.593  1.00 81.51 12  A 1 
ATOM 103  C CZ  . TYR A 1 12  ? 6.650   19.240  9.322   1.00 86.71 12  A 1 
ATOM 104  O OH  . TYR A 1 12  ? 7.235   19.839  8.256   1.00 84.60 12  A 1 
ATOM 105  N N   . ARG A 1 13  ? 2.241   16.786  14.729  1.00 88.15 13  A 1 
ATOM 106  C CA  . ARG A 1 13  ? 1.516   16.022  15.753  1.00 87.31 13  A 1 
ATOM 107  C C   . ARG A 1 13  ? 0.182   15.485  15.218  1.00 87.46 13  A 1 
ATOM 108  O O   . ARG A 1 13  ? -0.144  14.336  15.480  1.00 86.85 13  A 1 
ATOM 109  C CB  . ARG A 1 13  ? 1.323   16.902  16.996  1.00 88.75 13  A 1 
ATOM 110  C CG  . ARG A 1 13  ? 0.745   16.102  18.172  1.00 82.58 13  A 1 
ATOM 111  C CD  . ARG A 1 13  ? 0.560   16.978  19.413  1.00 81.30 13  A 1 
ATOM 112  N NE  . ARG A 1 13  ? -0.487  18.005  19.215  1.00 72.11 13  A 1 
ATOM 113  C CZ  . ARG A 1 13  ? -0.866  18.914  20.097  1.00 65.29 13  A 1 
ATOM 114  N NH1 . ARG A 1 13  ? -0.305  19.015  21.271  1.00 59.34 13  A 1 
ATOM 115  N NH2 . ARG A 1 13  ? -1.826  19.749  19.811  1.00 54.53 13  A 1 
ATOM 116  N N   . GLU A 1 14  ? -0.564  16.295  14.468  1.00 87.32 14  A 1 
ATOM 117  C CA  . GLU A 1 14  ? -1.804  15.862  13.808  1.00 85.66 14  A 1 
ATOM 118  C C   . GLU A 1 14  ? -1.529  14.776  12.755  1.00 87.20 14  A 1 
ATOM 119  O O   . GLU A 1 14  ? -2.151  13.714  12.787  1.00 85.92 14  A 1 
ATOM 120  C CB  . GLU A 1 14  ? -2.488  17.093  13.187  1.00 85.15 14  A 1 
ATOM 121  C CG  . GLU A 1 14  ? -3.861  16.790  12.575  1.00 76.38 14  A 1 
ATOM 122  C CD  . GLU A 1 14  ? -4.479  18.005  11.854  1.00 74.24 14  A 1 
ATOM 123  O OE1 . GLU A 1 14  ? -5.489  17.801  11.148  1.00 65.68 14  A 1 
ATOM 124  O OE2 . GLU A 1 14  ? -3.929  19.127  11.977  1.00 68.24 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? -0.539  15.000  11.883  1.00 83.79 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? -0.154  14.027  10.863  1.00 83.95 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? 0.304   12.688  11.476  1.00 84.96 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? -0.117  11.625  11.021  1.00 85.30 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? 0.931   14.652  9.978   1.00 85.29 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? 1.102   12.721  12.541  1.00 85.79 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? 1.533   11.528  13.276  1.00 84.72 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? 0.370   10.829  13.984  1.00 84.85 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? 0.325   9.603   13.996  1.00 85.18 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? 2.624   11.903  14.293  1.00 85.79 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? 4.005   12.182  13.678  1.00 81.69 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? 4.929   12.755  14.750  1.00 75.70 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? 4.653   10.916  13.118  1.00 75.06 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? -0.598  11.573  14.527  1.00 87.04 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? -1.787  10.987  15.150  1.00 85.78 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? -2.644  10.187  14.155  1.00 86.25 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? -3.337  9.251   14.564  1.00 84.60 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? -2.597  12.102  15.818  1.00 86.22 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? -2.572  10.529  12.858  1.00 84.30 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? -3.208  9.791   11.761  1.00 83.72 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? -2.311  8.638   11.289  1.00 84.37 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? -2.791  7.519   11.115  1.00 83.50 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? -3.559  10.765  10.610  1.00 84.78 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? -4.582  11.828  11.079  1.00 83.62 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? -4.113  9.997   9.395   1.00 81.72 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? -4.693  13.026  10.126  1.00 78.08 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -1.011  8.892   11.095  1.00 83.79 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -0.073  7.929   10.523  1.00 82.47 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? 0.237   6.749   11.460  1.00 82.92 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? 0.187   5.599   11.025  1.00 82.99 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? 1.205   8.680   10.125  1.00 83.25 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 0.516   7.010   12.740  1.00 84.09 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 0.962   5.983   13.689  1.00 83.10 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -0.040  4.830   13.874  1.00 82.88 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 0.395   3.680   13.814  1.00 82.60 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 1.326   6.611   15.047  1.00 84.01 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 2.630   7.426   15.065  1.00 79.24 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 2.756   8.138   16.412  1.00 73.47 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 3.861   6.543   14.873  1.00 72.55 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -1.364  5.069   14.029  1.00 81.92 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -2.327  3.968   14.108  1.00 80.10 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -2.360  3.106   12.842  1.00 79.73 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -2.524  1.893   12.930  1.00 78.56 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -3.686  4.626   14.358  1.00 81.28 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -3.332  5.955   15.012  1.00 78.03 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -2.033  6.328   14.306  1.00 79.55 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -2.184  3.712   11.663  1.00 82.07 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -2.143  2.989   10.384  1.00 80.66 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -0.895  2.120   10.297  1.00 80.89 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -0.996  0.941   9.958   1.00 79.83 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -2.209  3.963   9.196   1.00 80.46 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -2.120  3.237   7.849   1.00 73.94 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -3.522  4.750   9.235   1.00 72.52 22  A 1 
ATOM 178  N N   . MET A 1 23  ? 0.262   2.676   10.652  1.00 81.56 23  A 1 
ATOM 179  C CA  . MET A 1 23  ? 1.526   1.942   10.702  1.00 79.96 23  A 1 
ATOM 180  C C   . MET A 1 23  ? 1.458   0.778   11.698  1.00 79.93 23  A 1 
ATOM 181  O O   . MET A 1 23  ? 1.838   -0.335  11.357  1.00 80.15 23  A 1 
ATOM 182  C CB  . MET A 1 23  ? 2.665   2.891   11.091  1.00 80.58 23  A 1 
ATOM 183  C CG  . MET A 1 23  ? 2.947   3.957   10.031  1.00 79.98 23  A 1 
ATOM 184  S SD  . MET A 1 23  ? 4.111   5.241   10.569  1.00 76.02 23  A 1 
ATOM 185  C CE  . MET A 1 23  ? 5.615   4.254   10.799  1.00 65.61 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 0.901   1.008   12.892  1.00 82.50 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 0.709   -0.034  13.897  1.00 81.37 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -0.227  -1.145  13.402  1.00 80.15 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 0.067   -2.323  13.582  1.00 77.84 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 0.179   0.614   15.179  1.00 82.06 24  A 1 
ATOM 191  N N   . GLN A 1 25  ? -1.318  -0.792  12.717  1.00 81.62 25  A 1 
ATOM 192  C CA  . GLN A 1 25  ? -2.222  -1.778  12.125  1.00 78.61 25  A 1 
ATOM 193  C C   . GLN A 1 25  ? -1.519  -2.624  11.059  1.00 77.96 25  A 1 
ATOM 194  O O   . GLN A 1 25  ? -1.646  -3.849  11.062  1.00 77.35 25  A 1 
ATOM 195  C CB  . GLN A 1 25  ? -3.445  -1.067  11.541  1.00 78.23 25  A 1 
ATOM 196  C CG  . GLN A 1 25  ? -4.478  -2.081  11.032  1.00 72.73 25  A 1 
ATOM 197  C CD  . GLN A 1 25  ? -5.719  -1.430  10.440  1.00 70.59 25  A 1 
ATOM 198  O OE1 . GLN A 1 25  ? -5.888  -0.220  10.370  1.00 63.63 25  A 1 
ATOM 199  N NE2 . GLN A 1 25  ? -6.641  -2.221  9.943   1.00 57.59 25  A 1 
ATOM 200  N N   . GLN A 1 26  ? -0.768  -1.986  10.154  1.00 81.86 26  A 1 
ATOM 201  C CA  . GLN A 1 26  ? -0.010  -2.693  9.122   1.00 79.17 26  A 1 
ATOM 202  C C   . GLN A 1 26  ? 1.077   -3.585  9.726   1.00 78.46 26  A 1 
ATOM 203  O O   . GLN A 1 26  ? 1.268   -4.699  9.251   1.00 77.11 26  A 1 
ATOM 204  C CB  . GLN A 1 26  ? 0.609   -1.685  8.148   1.00 78.08 26  A 1 
ATOM 205  C CG  . GLN A 1 26  ? -0.436  -1.046  7.224   1.00 74.44 26  A 1 
ATOM 206  C CD  . GLN A 1 26  ? 0.164   -0.018  6.269   1.00 72.64 26  A 1 
ATOM 207  O OE1 . GLN A 1 26  ? 1.243   0.515   6.442   1.00 66.51 26  A 1 
ATOM 208  N NE2 . GLN A 1 26  ? -0.532  0.321   5.208   1.00 62.05 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? 1.731   -3.130  10.794  1.00 80.65 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? 2.703   -3.930  11.533  1.00 78.60 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? 2.067   -5.193  12.122  1.00 78.27 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? 2.559   -6.290  11.880  1.00 76.25 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? 3.339   -3.074  12.627  1.00 78.79 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? 4.375   -3.825  13.436  1.00 78.81 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? 4.084   -4.260  14.741  1.00 75.63 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? 5.625   -4.127  12.863  1.00 73.65 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? 5.042   -4.987  15.469  1.00 70.98 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? 6.578   -4.857  13.589  1.00 71.30 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? 6.288   -5.288  14.893  1.00 72.22 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 0.933   -5.049  12.817  1.00 81.37 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 0.191   -6.182  13.384  1.00 79.52 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -0.198  -7.179  12.283  1.00 77.35 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 0.035   -8.375  12.428  1.00 74.96 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -1.035  -5.664  14.169  1.00 80.20 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -0.589  -4.916  15.447  1.00 78.58 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -1.974  -6.812  14.559  1.00 77.78 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -1.703  -4.082  16.087  1.00 72.34 28  A 1 
ATOM 228  N N   . MET A 1 29  ? -0.734  -6.696  11.154  1.00 76.36 29  A 1 
ATOM 229  C CA  . MET A 1 29  ? -1.086  -7.558  10.019  1.00 73.57 29  A 1 
ATOM 230  C C   . MET A 1 29  ? 0.137   -8.249  9.398   1.00 73.47 29  A 1 
ATOM 231  O O   . MET A 1 29  ? 0.046   -9.413  9.011   1.00 70.03 29  A 1 
ATOM 232  C CB  . MET A 1 29  ? -1.820  -6.737  8.949   1.00 71.48 29  A 1 
ATOM 233  C CG  . MET A 1 29  ? -3.223  -6.300  9.394   1.00 66.31 29  A 1 
ATOM 234  S SD  . MET A 1 29  ? -4.120  -5.296  8.175   1.00 63.37 29  A 1 
ATOM 235  C CE  . MET A 1 29  ? -4.370  -6.524  6.860   1.00 56.74 29  A 1 
ATOM 236  N N   . GLY A 1 30  ? 1.274   -7.566  9.314   1.00 75.40 30  A 1 
ATOM 237  C CA  . GLY A 1 30  ? 2.531   -8.148  8.837   1.00 72.43 30  A 1 
ATOM 238  C C   . GLY A 1 30  ? 3.056   -9.254  9.754   1.00 72.16 30  A 1 
ATOM 239  O O   . GLY A 1 30  ? 3.501   -10.293 9.271   1.00 69.87 30  A 1 
ATOM 240  N N   . MET A 1 31  ? 2.933   -9.072  11.073  1.00 73.83 31  A 1 
ATOM 241  C CA  . MET A 1 31  ? 3.293   -10.097 12.059  1.00 72.25 31  A 1 
ATOM 242  C C   . MET A 1 31  ? 2.427   -11.357 11.938  1.00 72.53 31  A 1 
ATOM 243  O O   . MET A 1 31  ? 2.951   -12.453 12.090  1.00 70.21 31  A 1 
ATOM 244  C CB  . MET A 1 31  ? 3.196   -9.526  13.483  1.00 70.60 31  A 1 
ATOM 245  C CG  . MET A 1 31  ? 4.299   -8.506  13.796  1.00 66.59 31  A 1 
ATOM 246  S SD  . MET A 1 31  ? 6.010   -9.102  13.632  1.00 63.42 31  A 1 
ATOM 247  C CE  . MET A 1 31  ? 6.025   -10.463 14.822  1.00 56.09 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? 1.132   -11.224 11.620  1.00 72.31 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? 0.264   -12.383 11.326  1.00 70.62 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? 0.819   -13.172 10.158  1.00 70.68 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? 1.059   -14.366 10.296  1.00 67.16 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? -1.179  -11.970 11.010  1.00 68.57 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? -2.071  -13.162 10.649  1.00 62.98 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? -1.811  -11.293 12.210  1.00 64.11 32  A 1 
ATOM 255  N N   . SER A 1 33  ? 1.108   -12.500 9.039   1.00 70.00 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? 1.660   -13.165 7.855   1.00 68.24 33  A 1 
ATOM 257  C C   . SER A 1 33  ? 2.983   -13.879 8.142   1.00 68.93 33  A 1 
ATOM 258  O O   . SER A 1 33  ? 3.259   -14.916 7.542   1.00 66.99 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? 1.871   -12.139 6.748   1.00 65.53 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? 2.270   -12.773 5.550   1.00 57.25 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 3.803   -13.340 9.047   1.00 67.20 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? 5.037   -13.990 9.479   1.00 66.16 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? 4.749   -15.279 10.268  1.00 66.94 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? 5.361   -16.311 10.000  1.00 65.68 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? 5.850   -12.983 10.314  1.00 63.78 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? 7.277   -13.468 10.622  1.00 57.72 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? 8.213   -13.225 9.442   1.00 55.36 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? 7.830   -12.723 11.835  1.00 52.73 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? 3.800   -15.232 11.219  1.00 70.24 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? 3.373   -16.404 12.002  1.00 69.03 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? 2.781   -17.476 11.089  1.00 68.41 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? 3.149   -18.641 11.211  1.00 65.48 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? 2.381   -15.996 13.110  1.00 67.99 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? 1.771   -17.207 13.833  1.00 63.52 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? 3.085   -15.146 14.177  1.00 64.98 35  A 1 
ATOM 276  N N   . ASP A 1 36  ? 1.940   -17.081 10.132  1.00 71.44 36  A 1 
ATOM 277  C CA  . ASP A 1 36  ? 1.332   -17.983 9.153   1.00 69.57 36  A 1 
ATOM 278  C C   . ASP A 1 36  ? 2.405   -18.724 8.345   1.00 69.15 36  A 1 
ATOM 279  O O   . ASP A 1 36  ? 2.368   -19.948 8.220   1.00 66.84 36  A 1 
ATOM 280  C CB  . ASP A 1 36  ? 0.404   -17.194 8.202   1.00 67.41 36  A 1 
ATOM 281  C CG  . ASP A 1 36  ? -0.783  -16.505 8.888   1.00 62.98 36  A 1 
ATOM 282  O OD1 . ASP A 1 36  ? -0.892  -16.577 10.127  1.00 60.42 36  A 1 
ATOM 283  O OD2 . ASP A 1 36  ? -1.607  -15.884 8.178   1.00 58.21 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? 3.424   -17.997 7.872   1.00 65.31 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? 4.545   -18.596 7.151   1.00 63.10 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? 5.340   -19.584 8.020   1.00 62.53 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? 5.722   -20.643 7.523   1.00 60.19 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? 5.455   -17.483 6.607   1.00 60.17 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? 4.875   -16.763 5.403   1.00 55.37 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? 4.079   -17.270 4.634   1.00 53.38 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? 5.297   -15.544 5.167   1.00 50.91 37  A 1 
ATOM 292  N N   . PHE A 1 38  ? 5.555   -19.292 9.308   1.00 62.15 38  A 1 
ATOM 293  C CA  . PHE A 1 38  ? 6.205   -20.241 10.218  1.00 60.42 38  A 1 
ATOM 294  C C   . PHE A 1 38  ? 5.368   -21.503 10.451  1.00 60.49 38  A 1 
ATOM 295  O O   . PHE A 1 38  ? 5.919   -22.606 10.460  1.00 57.65 38  A 1 
ATOM 296  C CB  . PHE A 1 38  ? 6.517   -19.572 11.565  1.00 57.50 38  A 1 
ATOM 297  C CG  . PHE A 1 38  ? 7.679   -18.599 11.546  1.00 53.47 38  A 1 
ATOM 298  C CD1 . PHE A 1 38  ? 8.920   -18.982 11.000  1.00 49.84 38  A 1 
ATOM 299  C CD2 . PHE A 1 38  ? 7.545   -17.330 12.138  1.00 48.04 38  A 1 
ATOM 300  C CE1 . PHE A 1 38  ? 10.006  -18.089 11.021  1.00 43.50 38  A 1 
ATOM 301  C CE2 . PHE A 1 38  ? 8.633   -16.442 12.162  1.00 43.12 38  A 1 
ATOM 302  C CZ  . PHE A 1 38  ? 9.864   -16.819 11.600  1.00 42.36 38  A 1 
ATOM 303  N N   . MET A 1 39  ? 4.044   -21.373 10.600  1.00 64.50 39  A 1 
ATOM 304  C CA  . MET A 1 39  ? 3.151   -22.522 10.766  1.00 64.44 39  A 1 
ATOM 305  C C   . MET A 1 39  ? 3.153   -23.413 9.523   1.00 63.71 39  A 1 
ATOM 306  O O   . MET A 1 39  ? 3.243   -24.633 9.639   1.00 61.20 39  A 1 
ATOM 307  C CB  . MET A 1 39  ? 1.726   -22.052 11.082  1.00 62.62 39  A 1 
ATOM 308  C CG  . MET A 1 39  ? 1.623   -21.437 12.481  1.00 57.77 39  A 1 
ATOM 309  S SD  . MET A 1 39  ? -0.051  -20.946 12.968  1.00 54.25 39  A 1 
ATOM 310  C CE  . MET A 1 39  ? -0.810  -22.578 13.172  1.00 50.36 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? 3.101   -22.810 8.334   1.00 63.67 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? 3.126   -23.546 7.062   1.00 62.80 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? 4.488   -24.200 6.812   1.00 61.51 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? 4.529   -25.321 6.308   1.00 58.79 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? 2.724   -22.625 5.901   1.00 60.78 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? 2.816   -23.352 4.554   1.00 55.11 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? 1.273   -22.156 6.058   1.00 55.58 40  A 1 
ATOM 318  N N   . ALA A 1 41  ? 5.588   -23.557 7.210   1.00 58.87 41  A 1 
ATOM 319  C CA  . ALA A 1 41  ? 6.919   -24.157 7.126   1.00 55.47 41  A 1 
ATOM 320  C C   . ALA A 1 41  ? 7.006   -25.477 7.913   1.00 56.56 41  A 1 
ATOM 321  O O   . ALA A 1 41  ? 7.663   -26.417 7.472   1.00 53.41 41  A 1 
ATOM 322  C CB  . ALA A 1 41  ? 7.952   -23.135 7.623   1.00 51.08 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? 6.279   -25.593 9.031   1.00 55.64 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? 6.173   -26.831 9.806   1.00 54.89 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? 5.456   -27.987 9.089   1.00 56.94 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? 5.582   -29.129 9.526   1.00 54.63 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? 4.722   -27.720 7.992   1.00 62.97 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? 4.043   -28.731 7.167   1.00 63.43 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? 4.924   -29.281 6.028   1.00 64.40 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? 4.473   -30.139 5.268   1.00 61.02 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? 2.726   -28.155 6.612   1.00 61.42 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? 1.721   -27.651 7.661   1.00 57.60 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? 0.540   -26.976 6.960   1.00 55.09 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? 1.176   -28.794 8.517   1.00 53.24 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? 6.168   -28.804 5.909   1.00 57.71 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? 7.141   -29.209 4.899   1.00 58.62 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? 7.253   -28.261 3.701   1.00 60.70 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? 6.409   -27.397 3.460   1.00 57.77 44  A 1 
ATOM 339  N N   . ASP A 1 45  ? 8.321   -28.454 2.920   1.00 63.19 45  A 1 
ATOM 340  C CA  . ASP A 1 45  ? 8.750   -27.522 1.870   1.00 62.83 45  A 1 
ATOM 341  C C   . ASP A 1 45  ? 7.726   -27.363 0.740   1.00 66.04 45  A 1 
ATOM 342  O O   . ASP A 1 45  ? 7.517   -26.252 0.250   1.00 65.10 45  A 1 
ATOM 343  C CB  . ASP A 1 45  ? 10.092  -27.995 1.285   1.00 57.51 45  A 1 
ATOM 344  C CG  . ASP A 1 45  ? 11.245  -28.003 2.295   1.00 51.92 45  A 1 
ATOM 345  O OD1 . ASP A 1 45  ? 11.153  -27.261 3.300   1.00 47.76 45  A 1 
ATOM 346  O OD2 . ASP A 1 45  ? 12.203  -28.766 2.053   1.00 46.07 45  A 1 
ATOM 347  N N   . ILE A 1 46  ? 7.028   -28.441 0.348   1.00 67.77 46  A 1 
ATOM 348  C CA  . ILE A 1 46  ? 6.001   -28.414 -0.707  1.00 70.49 46  A 1 
ATOM 349  C C   . ILE A 1 46  ? 4.815   -27.552 -0.271  1.00 71.73 46  A 1 
ATOM 350  O O   . ILE A 1 46  ? 4.374   -26.677 -1.020  1.00 69.11 46  A 1 
ATOM 351  C CB  . ILE A 1 46  ? 5.559   -29.847 -1.082  1.00 70.32 46  A 1 
ATOM 352  C CG1 . ILE A 1 46  ? 6.746   -30.636 -1.684  1.00 64.67 46  A 1 
ATOM 353  C CG2 . ILE A 1 46  ? 4.373   -29.818 -2.070  1.00 62.65 46  A 1 
ATOM 354  C CD1 . ILE A 1 46  ? 6.476   -32.138 -1.853  1.00 57.89 46  A 1 
ATOM 355  N N   . SER A 1 47  ? 4.317   -27.749 0.954   1.00 72.57 47  A 1 
ATOM 356  C CA  . SER A 1 47  ? 3.226   -26.950 1.518   1.00 71.70 47  A 1 
ATOM 357  C C   . SER A 1 47  ? 3.629   -25.485 1.663   1.00 71.53 47  A 1 
ATOM 358  O O   . SER A 1 47  ? 2.862   -24.594 1.296   1.00 69.39 47  A 1 
ATOM 359  C CB  . SER A 1 47  ? 2.813   -27.504 2.886   1.00 70.57 47  A 1 
ATOM 360  O OG  . SER A 1 47  ? 2.324   -28.825 2.742   1.00 64.88 47  A 1 
ATOM 361  N N   . MET A 1 48  ? 4.850   -25.229 2.126   1.00 64.46 48  A 1 
ATOM 362  C CA  . MET A 1 48  ? 5.389   -23.875 2.237   1.00 63.26 48  A 1 
ATOM 363  C C   . MET A 1 48  ? 5.476   -23.186 0.869   1.00 66.18 48  A 1 
ATOM 364  O O   . MET A 1 48  ? 5.030   -22.046 0.718   1.00 64.43 48  A 1 
ATOM 365  C CB  . MET A 1 48  ? 6.768   -23.922 2.912   1.00 59.21 48  A 1 
ATOM 366  C CG  . MET A 1 48  ? 7.276   -22.513 3.228   1.00 52.38 48  A 1 
ATOM 367  S SD  . MET A 1 48  ? 8.905   -22.469 3.998   1.00 47.84 48  A 1 
ATOM 368  C CE  . MET A 1 48  ? 9.087   -20.682 4.246   1.00 45.34 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? 6.004   -23.878 -0.140  1.00 69.59 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? 6.095   -23.350 -1.496  1.00 70.19 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? 4.705   -23.084 -2.092  1.00 72.50 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? 4.461   -21.991 -2.605  1.00 72.25 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? 6.912   -24.331 -2.345  1.00 68.13 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? 3.771   -24.036 -1.968  1.00 75.53 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? 2.414   -23.918 -2.494  1.00 76.24 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? 1.646   -22.738 -1.883  1.00 76.54 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? 1.055   -21.930 -2.607  1.00 76.16 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? 1.695   -25.246 -2.245  1.00 76.91 50  A 1 
ATOM 379  N N   . VAL A 1 51  ? 1.691   -22.590 -0.556  1.00 78.04 51  A 1 
ATOM 380  C CA  . VAL A 1 51  ? 1.032   -21.480 0.146   1.00 75.93 51  A 1 
ATOM 381  C C   . VAL A 1 51  ? 1.693   -20.143 -0.182  1.00 75.41 51  A 1 
ATOM 382  O O   . VAL A 1 51  ? 0.986   -19.165 -0.407  1.00 73.80 51  A 1 
ATOM 383  C CB  . VAL A 1 51  ? 0.975   -21.736 1.663   1.00 73.77 51  A 1 
ATOM 384  C CG1 . VAL A 1 51  ? 0.467   -20.507 2.436   1.00 67.82 51  A 1 
ATOM 385  C CG2 . VAL A 1 51  ? 0.012   -22.898 1.952   1.00 67.34 51  A 1 
ATOM 386  N N   . ASN A 1 52  ? 3.026   -20.074 -0.282  1.00 72.36 52  A 1 
ATOM 387  C CA  . ASN A 1 52  ? 3.714   -18.837 -0.651  1.00 69.68 52  A 1 
ATOM 388  C C   . ASN A 1 52  ? 3.379   -18.382 -2.075  1.00 71.39 52  A 1 
ATOM 389  O O   . ASN A 1 52  ? 3.081   -17.205 -2.283  1.00 70.37 52  A 1 
ATOM 390  C CB  . ASN A 1 52  ? 5.229   -19.010 -0.448  1.00 65.59 52  A 1 
ATOM 391  C CG  . ASN A 1 52  ? 5.629   -18.851 1.007   1.00 57.76 52  A 1 
ATOM 392  O OD1 . ASN A 1 52  ? 4.999   -18.145 1.779   1.00 52.53 52  A 1 
ATOM 393  N ND2 . ASN A 1 52  ? 6.718   -19.451 1.421   1.00 50.69 52  A 1 
ATOM 394  N N   . VAL A 1 53  ? 3.346   -19.304 -3.043  1.00 74.27 53  A 1 
ATOM 395  C CA  . VAL A 1 53  ? 2.922   -19.014 -4.423  1.00 75.14 53  A 1 
ATOM 396  C C   . VAL A 1 53  ? 1.465   -18.548 -4.460  1.00 76.88 53  A 1 
ATOM 397  O O   . VAL A 1 53  ? 1.147   -17.527 -5.071  1.00 77.31 53  A 1 
ATOM 398  C CB  . VAL A 1 53  ? 3.131   -20.257 -5.304  1.00 74.20 53  A 1 
ATOM 399  C CG1 . VAL A 1 53  ? 2.471   -20.110 -6.678  1.00 67.72 53  A 1 
ATOM 400  C CG2 . VAL A 1 53  ? 4.630   -20.501 -5.524  1.00 66.74 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? 0.574   -19.244 -3.755  1.00 83.20 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -0.824  -18.848 -3.649  1.00 82.91 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -0.983  -17.475 -2.970  1.00 82.44 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -1.771  -16.646 -3.425  1.00 81.83 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -1.577  -19.952 -2.910  1.00 84.16 54  A 1 
ATOM 406  N N   . ASN A 1 55  ? -0.200  -17.175 -1.934  1.00 80.77 55  A 1 
ATOM 407  C CA  . ASN A 1 55  ? -0.212  -15.877 -1.261  1.00 77.43 55  A 1 
ATOM 408  C C   . ASN A 1 55  ? 0.309   -14.739 -2.144  1.00 76.98 55  A 1 
ATOM 409  O O   . ASN A 1 55  ? -0.194  -13.621 -2.026  1.00 75.52 55  A 1 
ATOM 410  C CB  . ASN A 1 55  ? 0.555   -15.977 0.066   1.00 75.16 55  A 1 
ATOM 411  C CG  . ASN A 1 55  ? -0.259  -16.644 1.161   1.00 71.23 55  A 1 
ATOM 412  O OD1 . ASN A 1 55  ? -1.482  -16.680 1.132   1.00 67.72 55  A 1 
ATOM 413  N ND2 . ASN A 1 55  ? 0.389   -17.146 2.186   1.00 64.75 55  A 1 
ATOM 414  N N   . GLN A 1 56  ? 1.235   -14.993 -3.067  1.00 76.06 56  A 1 
ATOM 415  C CA  . GLN A 1 56  ? 1.612   -14.001 -4.085  1.00 74.69 56  A 1 
ATOM 416  C C   . GLN A 1 56  ? 0.439   -13.677 -5.023  1.00 76.17 56  A 1 
ATOM 417  O O   . GLN A 1 56  ? 0.172   -12.505 -5.293  1.00 75.83 56  A 1 
ATOM 418  C CB  . GLN A 1 56  ? 2.816   -14.496 -4.892  1.00 71.17 56  A 1 
ATOM 419  C CG  . GLN A 1 56  ? 4.123   -14.445 -4.088  1.00 63.30 56  A 1 
ATOM 420  C CD  . GLN A 1 56  ? 5.313   -15.000 -4.871  1.00 58.75 56  A 1 
ATOM 421  O OE1 . GLN A 1 56  ? 5.231   -15.393 -6.024  1.00 53.37 56  A 1 
ATOM 422  N NE2 . GLN A 1 56  ? 6.486   -15.046 -4.280  1.00 49.36 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? -0.322  -14.687 -5.458  1.00 80.32 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? -1.546  -14.472 -6.241  1.00 82.30 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? -2.620  -13.733 -5.423  1.00 83.04 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? -3.233  -12.771 -5.904  1.00 82.73 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? -2.067  -15.830 -6.740  1.00 83.94 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? -1.145  -16.530 -7.755  1.00 84.71 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? -1.615  -17.967 -7.969  1.00 81.35 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? -1.166  -15.813 -9.108  1.00 81.49 57  A 1 
ATOM 431  N N   . ASN A 1 58  ? -2.804  -14.118 -4.158  1.00 88.36 58  A 1 
ATOM 432  C CA  . ASN A 1 58  ? -3.695  -13.440 -3.218  1.00 87.57 58  A 1 
ATOM 433  C C   . ASN A 1 58  ? -3.310  -11.969 -3.031  1.00 87.17 58  A 1 
ATOM 434  O O   . ASN A 1 58  ? -4.183  -11.095 -2.987  1.00 86.11 58  A 1 
ATOM 435  C CB  . ASN A 1 58  ? -3.659  -14.184 -1.870  1.00 87.37 58  A 1 
ATOM 436  C CG  . ASN A 1 58  ? -4.338  -15.542 -1.886  1.00 87.16 58  A 1 
ATOM 437  O OD1 . ASN A 1 58  ? -5.249  -15.803 -2.650  1.00 82.90 58  A 1 
ATOM 438  N ND2 . ASN A 1 58  ? -3.965  -16.424 -0.989  1.00 83.08 58  A 1 
ATOM 439  N N   . PHE A 1 59  ? -2.008  -11.669 -2.975  1.00 82.34 59  A 1 
ATOM 440  C CA  . PHE A 1 59  ? -1.500  -10.307 -2.866  1.00 80.69 59  A 1 
ATOM 441  C C   . PHE A 1 59  ? -1.929  -9.440  -4.055  1.00 81.89 59  A 1 
ATOM 442  O O   . PHE A 1 59  ? -2.346  -8.301  -3.844  1.00 81.67 59  A 1 
ATOM 443  C CB  . PHE A 1 59  ? 0.020   -10.341 -2.707  1.00 78.50 59  A 1 
ATOM 444  C CG  . PHE A 1 59  ? 0.633   -8.962  -2.618  1.00 75.81 59  A 1 
ATOM 445  C CD1 . PHE A 1 59  ? 1.328   -8.420  -3.715  1.00 72.09 59  A 1 
ATOM 446  C CD2 . PHE A 1 59  ? 0.479   -8.204  -1.444  1.00 69.61 59  A 1 
ATOM 447  C CE1 . PHE A 1 59  ? 1.876   -7.131  -3.632  1.00 66.15 59  A 1 
ATOM 448  C CE2 . PHE A 1 59  ? 1.024   -6.912  -1.363  1.00 66.27 59  A 1 
ATOM 449  C CZ  . PHE A 1 59  ? 1.726   -6.376  -2.456  1.00 66.11 59  A 1 
ATOM 450  N N   . ILE A 1 60  ? -1.941  -9.980  -5.281  1.00 83.45 60  A 1 
ATOM 451  C CA  . ILE A 1 60  ? -2.443  -9.258  -6.463  1.00 83.62 60  A 1 
ATOM 452  C C   . ILE A 1 60  ? -3.908  -8.852  -6.254  1.00 85.11 60  A 1 
ATOM 453  O O   . ILE A 1 60  ? -4.263  -7.685  -6.449  1.00 84.80 60  A 1 
ATOM 454  C CB  . ILE A 1 60  ? -2.266  -10.094 -7.754  1.00 82.91 60  A 1 
ATOM 455  C CG1 . ILE A 1 60  ? -0.774  -10.415 -8.005  1.00 80.79 60  A 1 
ATOM 456  C CG2 . ILE A 1 60  ? -2.863  -9.352  -8.967  1.00 79.83 60  A 1 
ATOM 457  C CD1 . ILE A 1 60  ? -0.526  -11.434 -9.124  1.00 75.22 60  A 1 
ATOM 458  N N   . CYS A 1 61  ? -4.765  -9.769  -5.790  1.00 87.75 61  A 1 
ATOM 459  C CA  . CYS A 1 61  ? -6.166  -9.464  -5.475  1.00 89.00 61  A 1 
ATOM 460  C C   . CYS A 1 61  ? -6.287  -8.371  -4.401  1.00 88.61 61  A 1 
ATOM 461  O O   . CYS A 1 61  ? -7.083  -7.434  -4.544  1.00 88.25 61  A 1 
ATOM 462  C CB  . CYS A 1 61  ? -6.878  -10.753 -5.039  1.00 90.62 61  A 1 
ATOM 463  S SG  . CYS A 1 61  ? -8.648  -10.411 -4.792  1.00 90.15 61  A 1 
ATOM 464  N N   . LEU A 1 62  ? -5.468  -8.440  -3.350  1.00 90.16 62  A 1 
ATOM 465  C CA  . LEU A 1 62  ? -5.438  -7.427  -2.294  1.00 89.55 62  A 1 
ATOM 466  C C   . LEU A 1 62  ? -5.026  -6.053  -2.813  1.00 89.26 62  A 1 
ATOM 467  O O   . LEU A 1 62  ? -5.628  -5.054  -2.419  1.00 87.55 62  A 1 
ATOM 468  C CB  . LEU A 1 62  ? -4.489  -7.869  -1.170  1.00 88.59 62  A 1 
ATOM 469  C CG  . LEU A 1 62  ? -5.011  -9.054  -0.347  1.00 83.91 62  A 1 
ATOM 470  C CD1 . LEU A 1 62  ? -3.958  -9.465  0.687   1.00 79.66 62  A 1 
ATOM 471  C CD2 . LEU A 1 62  ? -6.304  -8.683  0.371   1.00 79.07 62  A 1 
ATOM 472  N N   . VAL A 1 63  ? -4.044  -5.981  -3.718  1.00 86.93 63  A 1 
ATOM 473  C CA  . VAL A 1 63  ? -3.644  -4.726  -4.368  1.00 85.79 63  A 1 
ATOM 474  C C   . VAL A 1 63  ? -4.809  -4.143  -5.163  1.00 86.97 63  A 1 
ATOM 475  O O   . VAL A 1 63  ? -5.090  -2.952  -5.035  1.00 86.66 63  A 1 
ATOM 476  C CB  . VAL A 1 63  ? -2.394  -4.925  -5.245  1.00 83.99 63  A 1 
ATOM 477  C CG1 . VAL A 1 63  ? -2.084  -3.685  -6.092  1.00 79.77 63  A 1 
ATOM 478  C CG2 . VAL A 1 63  ? -1.159  -5.192  -4.375  1.00 79.29 63  A 1 
ATOM 479  N N   . LEU A 1 64  ? -5.555  -4.958  -5.912  1.00 87.42 64  A 1 
ATOM 480  C CA  . LEU A 1 64  ? -6.731  -4.501  -6.663  1.00 87.74 64  A 1 
ATOM 481  C C   . LEU A 1 64  ? -7.843  -3.974  -5.739  1.00 88.90 64  A 1 
ATOM 482  O O   . LEU A 1 64  ? -8.365  -2.876  -5.963  1.00 88.32 64  A 1 
ATOM 483  C CB  . LEU A 1 64  ? -7.253  -5.637  -7.558  1.00 87.42 64  A 1 
ATOM 484  C CG  . LEU A 1 64  ? -6.289  -6.099  -8.669  1.00 84.65 64  A 1 
ATOM 485  C CD1 . LEU A 1 64  ? -6.905  -7.284  -9.411  1.00 80.78 64  A 1 
ATOM 486  C CD2 . LEU A 1 64  ? -5.991  -5.002  -9.688  1.00 79.46 64  A 1 
ATOM 487  N N   . ILE A 1 65  ? -8.167  -4.704  -4.667  1.00 91.51 65  A 1 
ATOM 488  C CA  . ILE A 1 65  ? -9.140  -4.280  -3.648  1.00 92.57 65  A 1 
ATOM 489  C C   . ILE A 1 65  ? -8.706  -2.957  -3.003  1.00 92.09 65  A 1 
ATOM 490  O O   . ILE A 1 65  ? -9.493  -2.009  -2.925  1.00 91.02 65  A 1 
ATOM 491  C CB  . ILE A 1 65  ? -9.334  -5.398  -2.588  1.00 93.50 65  A 1 
ATOM 492  C CG1 . ILE A 1 65  ? -10.117 -6.579  -3.207  1.00 93.01 65  A 1 
ATOM 493  C CG2 . ILE A 1 65  ? -10.059 -4.876  -1.331  1.00 92.75 65  A 1 
ATOM 494  C CD1 . ILE A 1 65  ? -10.123 -7.847  -2.342  1.00 91.30 65  A 1 
ATOM 495  N N   . ASN A 1 66  ? -7.447  -2.865  -2.576  1.00 91.80 66  A 1 
ATOM 496  C CA  . ASN A 1 66  ? -6.899  -1.668  -1.946  1.00 90.39 66  A 1 
ATOM 497  C C   . ASN A 1 66  ? -6.899  -0.477  -2.902  1.00 90.49 66  A 1 
ATOM 498  O O   . ASN A 1 66  ? -7.219  0.635   -2.480  1.00 89.33 66  A 1 
ATOM 499  C CB  . ASN A 1 66  ? -5.484  -1.970  -1.433  1.00 88.78 66  A 1 
ATOM 500  C CG  . ASN A 1 66  ? -5.487  -2.794  -0.160  1.00 85.44 66  A 1 
ATOM 501  O OD1 . ASN A 1 66  ? -6.368  -2.688  0.681   1.00 78.48 66  A 1 
ATOM 502  N ND2 . ASN A 1 66  ? -4.482  -3.608  0.052   1.00 77.35 66  A 1 
ATOM 503  N N   . THR A 1 67  ? -6.612  -0.695  -4.183  1.00 88.67 67  A 1 
ATOM 504  C CA  . THR A 1 67  ? -6.635  0.361   -5.198  1.00 88.16 67  A 1 
ATOM 505  C C   . THR A 1 67  ? -8.050  0.895   -5.412  1.00 89.37 67  A 1 
ATOM 506  O O   . THR A 1 67  ? -8.246  2.113   -5.448  1.00 88.39 67  A 1 
ATOM 507  C CB  . THR A 1 67  ? -6.024  -0.125  -6.516  1.00 86.65 67  A 1 
ATOM 508  O OG1 . THR A 1 67  ? -4.728  -0.610  -6.286  1.00 82.11 67  A 1 
ATOM 509  C CG2 . THR A 1 67  ? -5.874  1.019   -7.516  1.00 81.70 67  A 1 
ATOM 510  N N   . MET A 1 68  ? -9.064  0.020   -5.459  1.00 89.58 68  A 1 
ATOM 511  C CA  . MET A 1 68  ? -10.472 0.445   -5.513  1.00 90.12 68  A 1 
ATOM 512  C C   . MET A 1 68  ? -10.887 1.220   -4.261  1.00 90.51 68  A 1 
ATOM 513  O O   . MET A 1 68  ? -11.538 2.269   -4.354  1.00 89.09 68  A 1 
ATOM 514  C CB  . MET A 1 68  ? -11.392 -0.777  -5.692  1.00 89.68 68  A 1 
ATOM 515  C CG  . MET A 1 68  ? -11.307 -1.366  -7.099  1.00 85.80 68  A 1 
ATOM 516  S SD  . MET A 1 68  ? -11.810 -0.196  -8.391  1.00 84.80 68  A 1 
ATOM 517  C CE  . MET A 1 68  ? -11.680 -1.269  -9.841  1.00 74.16 68  A 1 
ATOM 518  N N   . CYS A 1 69  ? -10.481 0.739   -3.088  1.00 91.73 69  A 1 
ATOM 519  C CA  . CYS A 1 69  ? -10.745 1.427   -1.832  1.00 92.11 69  A 1 
ATOM 520  C C   . CYS A 1 69  ? -10.048 2.794   -1.772  1.00 91.71 69  A 1 
ATOM 521  O O   . CYS A 1 69  ? -10.688 3.769   -1.388  1.00 90.82 69  A 1 
ATOM 522  C CB  . CYS A 1 69  ? -10.329 0.528   -0.661  1.00 92.90 69  A 1 
ATOM 523  S SG  . CYS A 1 69  ? -11.498 -0.853  -0.526  1.00 92.47 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? -8.793  2.892   -2.204  1.00 88.37 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? -8.038  4.143   -2.263  1.00 86.46 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? -8.655  5.137   -3.257  1.00 87.06 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? -8.793  6.316   -2.942  1.00 85.50 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? -6.585  3.821   -2.619  1.00 85.06 70  A 1 
ATOM 529  N N   . ALA A 1 71  ? -9.106  4.661   -4.424  1.00 87.60 71  A 1 
ATOM 530  C CA  . ALA A 1 71  ? -9.775  5.489   -5.420  1.00 87.20 71  A 1 
ATOM 531  C C   . ALA A 1 71  ? -11.044 6.157   -4.869  1.00 87.87 71  A 1 
ATOM 532  O O   . ALA A 1 71  ? -11.208 7.371   -4.983  1.00 86.87 71  A 1 
ATOM 533  C CB  . ALA A 1 71  ? -10.087 4.607   -6.628  1.00 87.03 71  A 1 
ATOM 534  N N   . GLY A 1 72  ? -11.921 5.377   -4.216  1.00 89.01 72  A 1 
ATOM 535  C CA  . GLY A 1 72  ? -13.092 5.935   -3.532  1.00 88.70 72  A 1 
ATOM 536  C C   . GLY A 1 72  ? -12.721 6.797   -2.322  1.00 89.40 72  A 1 
ATOM 537  O O   . GLY A 1 72  ? -13.398 7.780   -2.028  1.00 88.09 72  A 1 
ATOM 538  N N   . GLY A 1 73  ? -11.619 6.464   -1.660  1.00 87.61 73  A 1 
ATOM 539  C CA  . GLY A 1 73  ? -11.106 7.142   -0.479  1.00 86.40 73  A 1 
ATOM 540  C C   . GLY A 1 73  ? -10.671 8.580   -0.705  1.00 86.14 73  A 1 
ATOM 541  O O   . GLY A 1 73  ? -10.947 9.442   0.133   1.00 84.14 73  A 1 
ATOM 542  N N   . ILE A 1 74  ? -10.089 8.868   -1.872  1.00 84.35 74  A 1 
ATOM 543  C CA  . ILE A 1 74  ? -9.755  10.240  -2.287  1.00 82.59 74  A 1 
ATOM 544  C C   . ILE A 1 74  ? -11.007 11.130  -2.244  1.00 83.07 74  A 1 
ATOM 545  O O   . ILE A 1 74  ? -10.986 12.223  -1.675  1.00 81.83 74  A 1 
ATOM 546  C CB  . ILE A 1 74  ? -9.131  10.231  -3.702  1.00 81.41 74  A 1 
ATOM 547  C CG1 . ILE A 1 74  ? -7.770  9.498   -3.711  1.00 77.75 74  A 1 
ATOM 548  C CG2 . ILE A 1 74  ? -8.945  11.663  -4.239  1.00 75.75 74  A 1 
ATOM 549  C CD1 . ILE A 1 74  ? -7.327  9.063   -5.115  1.00 71.20 74  A 1 
ATOM 550  N N   . TYR A 1 75  ? -12.112 10.651  -2.813  1.00 83.98 75  A 1 
ATOM 551  C CA  . TYR A 1 75  ? -13.373 11.390  -2.842  1.00 84.14 75  A 1 
ATOM 552  C C   . TYR A 1 75  ? -14.016 11.458  -1.460  1.00 86.01 75  A 1 
ATOM 553  O O   . TYR A 1 75  ? -14.518 12.514  -1.081  1.00 85.38 75  A 1 
ATOM 554  C CB  . TYR A 1 75  ? -14.331 10.760  -3.854  1.00 83.54 75  A 1 
ATOM 555  C CG  . TYR A 1 75  ? -13.925 11.011  -5.289  1.00 82.50 75  A 1 
ATOM 556  C CD1 . TYR A 1 75  ? -14.496 12.083  -6.005  1.00 77.33 75  A 1 
ATOM 557  C CD2 . TYR A 1 75  ? -12.958 10.196  -5.900  1.00 77.27 75  A 1 
ATOM 558  C CE1 . TYR A 1 75  ? -14.101 12.338  -7.329  1.00 73.67 75  A 1 
ATOM 559  C CE2 . TYR A 1 75  ? -12.552 10.448  -7.221  1.00 73.20 75  A 1 
ATOM 560  C CZ  . TYR A 1 75  ? -13.125 11.521  -7.937  1.00 77.26 75  A 1 
ATOM 561  O OH  . TYR A 1 75  ? -12.729 11.765  -9.210  1.00 73.80 75  A 1 
ATOM 562  N N   . LEU A 1 76  ? -13.958 10.374  -0.682  1.00 86.57 76  A 1 
ATOM 563  C CA  . LEU A 1 76  ? -14.509 10.335  0.672   1.00 87.72 76  A 1 
ATOM 564  C C   . LEU A 1 76  ? -13.841 11.382  1.574   1.00 86.10 76  A 1 
ATOM 565  O O   . LEU A 1 76  ? -14.545 12.159  2.222   1.00 83.37 76  A 1 
ATOM 566  C CB  . LEU A 1 76  ? -14.403 8.900   1.208   1.00 88.43 76  A 1 
ATOM 567  C CG  . LEU A 1 76  ? -15.278 8.643   2.446   1.00 88.96 76  A 1 
ATOM 568  C CD1 . LEU A 1 76  ? -15.625 7.159   2.535   1.00 82.75 76  A 1 
ATOM 569  C CD2 . LEU A 1 76  ? -14.590 9.036   3.753   1.00 83.57 76  A 1 
ATOM 570  N N   . ALA A 1 77  ? -12.509 11.476  1.540   1.00 86.68 77  A 1 
ATOM 571  C CA  . ALA A 1 77  ? -11.763 12.475  2.303   1.00 85.00 77  A 1 
ATOM 572  C C   . ALA A 1 77  ? -12.104 13.911  1.866   1.00 84.93 77  A 1 
ATOM 573  O O   . ALA A 1 77  ? -12.293 14.788  2.711   1.00 83.67 77  A 1 
ATOM 574  C CB  . ALA A 1 77  ? -10.264 12.177  2.157   1.00 85.22 77  A 1 
ATOM 575  N N   . GLN A 1 78  ? -12.246 14.163  0.559   1.00 81.46 78  A 1 
ATOM 576  C CA  . GLN A 1 78  ? -12.660 15.483  0.068   1.00 80.34 78  A 1 
ATOM 577  C C   . GLN A 1 78  ? -14.106 15.827  0.459   1.00 81.66 78  A 1 
ATOM 578  O O   . GLN A 1 78  ? -14.365 16.943  0.902   1.00 80.44 78  A 1 
ATOM 579  C CB  . GLN A 1 78  ? -12.458 15.610  -1.447  1.00 79.02 78  A 1 
ATOM 580  C CG  . GLN A 1 78  ? -10.973 15.636  -1.838  1.00 76.13 78  A 1 
ATOM 581  C CD  . GLN A 1 78  ? -10.701 16.313  -3.176  1.00 73.61 78  A 1 
ATOM 582  O OE1 . GLN A 1 78  ? -11.515 17.040  -3.732  1.00 66.77 78  A 1 
ATOM 583  N NE2 . GLN A 1 78  ? -9.520  16.149  -3.728  1.00 62.97 78  A 1 
ATOM 584  N N   . PHE A 1 79  ? -15.041 14.887  0.348   1.00 84.68 79  A 1 
ATOM 585  C CA  . PHE A 1 79  ? -16.419 15.088  0.803   1.00 85.13 79  A 1 
ATOM 586  C C   . PHE A 1 79  ? -16.509 15.293  2.319   1.00 86.35 79  A 1 
ATOM 587  O O   . PHE A 1 79  ? -17.318 16.107  2.764   1.00 85.46 79  A 1 
ATOM 588  C CB  . PHE A 1 79  ? -17.300 13.912  0.361   1.00 85.40 79  A 1 
ATOM 589  C CG  . PHE A 1 79  ? -17.643 13.868  -1.118  1.00 84.25 79  A 1 
ATOM 590  C CD1 . PHE A 1 79  ? -18.173 15.003  -1.761  1.00 78.96 79  A 1 
ATOM 591  C CD2 . PHE A 1 79  ? -17.476 12.676  -1.849  1.00 79.89 79  A 1 
ATOM 592  C CE1 . PHE A 1 79  ? -18.514 14.954  -3.125  1.00 78.35 79  A 1 
ATOM 593  C CE2 . PHE A 1 79  ? -17.821 12.624  -3.213  1.00 78.47 79  A 1 
ATOM 594  C CZ  . PHE A 1 79  ? -18.336 13.766  -3.850  1.00 81.83 79  A 1 
ATOM 595  N N   . CYS A 1 80  ? -15.656 14.629  3.095   1.00 84.03 80  A 1 
ATOM 596  C CA  . CYS A 1 80  ? -15.516 14.871  4.529   1.00 82.91 80  A 1 
ATOM 597  C C   . CYS A 1 80  ? -15.078 16.320  4.797   1.00 82.32 80  A 1 
ATOM 598  O O   . CYS A 1 80  ? -15.732 17.038  5.558   1.00 80.70 80  A 1 
ATOM 599  C CB  . CYS A 1 80  ? -14.529 13.846  5.106   1.00 84.70 80  A 1 
ATOM 600  S SG  . CYS A 1 80  ? -14.450 14.018  6.912   1.00 82.75 80  A 1 
ATOM 601  N N   . GLY A 1 81  ? -14.032 16.797  4.100   1.00 82.82 81  A 1 
ATOM 602  C CA  . GLY A 1 81  ? -13.586 18.191  4.196   1.00 80.60 81  A 1 
ATOM 603  C C   . GLY A 1 81  ? -14.639 19.216  3.761   1.00 82.12 81  A 1 
ATOM 604  O O   . GLY A 1 81  ? -14.749 20.283  4.364   1.00 80.42 81  A 1 
ATOM 605  N N   . ALA A 1 82  ? -15.447 18.873  2.756   1.00 84.19 82  A 1 
ATOM 606  C CA  . ALA A 1 82  ? -16.567 19.684  2.276   1.00 83.89 82  A 1 
ATOM 607  C C   . ALA A 1 82  ? -17.826 19.607  3.165   1.00 85.03 82  A 1 
ATOM 608  O O   . ALA A 1 82  ? -18.811 20.275  2.860   1.00 84.35 82  A 1 
ATOM 609  C CB  . ALA A 1 82  ? -16.880 19.260  0.836   1.00 83.09 82  A 1 
ATOM 610  N N   . LYS A 1 83  ? -17.817 18.792  4.223   1.00 87.48 83  A 1 
ATOM 611  C CA  . LYS A 1 83  ? -18.986 18.501  5.070   1.00 87.61 83  A 1 
ATOM 612  C C   . LYS A 1 83  ? -20.206 18.046  4.249   1.00 89.33 83  A 1 
ATOM 613  O O   . LYS A 1 83  ? -21.327 18.497  4.484   1.00 87.20 83  A 1 
ATOM 614  C CB  . LYS A 1 83  ? -19.305 19.682  6.003   1.00 87.51 83  A 1 
ATOM 615  C CG  . LYS A 1 83  ? -18.131 20.087  6.901   1.00 85.62 83  A 1 
ATOM 616  C CD  . LYS A 1 83  ? -18.577 21.216  7.832   1.00 78.27 83  A 1 
ATOM 617  C CE  . LYS A 1 83  ? -17.429 21.615  8.759   1.00 75.16 83  A 1 
ATOM 618  N NZ  . LYS A 1 83  ? -17.857 22.666  9.713   1.00 64.14 83  A 1 
ATOM 619  N N   . ASN A 1 84  ? -19.982 17.155  3.274   1.00 90.97 84  A 1 
ATOM 620  C CA  . ASN A 1 84  ? -21.007 16.611  2.387   1.00 90.38 84  A 1 
ATOM 621  C C   . ASN A 1 84  ? -21.246 15.112  2.678   1.00 91.18 84  A 1 
ATOM 622  O O   . ASN A 1 84  ? -20.626 14.253  2.031   1.00 90.75 84  A 1 
ATOM 623  C CB  . ASN A 1 84  ? -20.606 16.906  0.932   1.00 88.89 84  A 1 
ATOM 624  C CG  . ASN A 1 84  ? -21.648 16.453  -0.079  1.00 87.19 84  A 1 
ATOM 625  O OD1 . ASN A 1 84  ? -22.580 15.712  0.199   1.00 81.52 84  A 1 
ATOM 626  N ND2 . ASN A 1 84  ? -21.512 16.874  -1.314  1.00 80.70 84  A 1 
ATOM 627  N N   . PRO A 1 85  ? -22.162 14.764  3.606   1.00 92.39 85  A 1 
ATOM 628  C CA  . PRO A 1 85  ? -22.437 13.371  3.960   1.00 92.48 85  A 1 
ATOM 629  C C   . PRO A 1 85  ? -22.965 12.532  2.791   1.00 92.38 85  A 1 
ATOM 630  O O   . PRO A 1 85  ? -22.629 11.360  2.673   1.00 91.22 85  A 1 
ATOM 631  C CB  . PRO A 1 85  ? -23.459 13.434  5.100   1.00 91.83 85  A 1 
ATOM 632  C CG  . PRO A 1 85  ? -23.243 14.814  5.712   1.00 89.28 85  A 1 
ATOM 633  C CD  . PRO A 1 85  ? -22.903 15.653  4.490   1.00 92.03 85  A 1 
ATOM 634  N N   . GLU A 1 86  ? -23.759 13.114  1.886   1.00 90.94 86  A 1 
ATOM 635  C CA  . GLU A 1 86  ? -24.282 12.382  0.725   1.00 90.06 86  A 1 
ATOM 636  C C   . GLU A 1 86  ? -23.167 11.977  -0.246  1.00 90.02 86  A 1 
ATOM 637  O O   . GLU A 1 86  ? -23.128 10.835  -0.713  1.00 88.84 86  A 1 
ATOM 638  C CB  . GLU A 1 86  ? -25.368 13.206  0.009   1.00 89.41 86  A 1 
ATOM 639  C CG  . GLU A 1 86  ? -26.678 13.297  0.809   1.00 81.08 86  A 1 
ATOM 640  C CD  . GLU A 1 86  ? -27.228 11.905  1.168   1.00 77.87 86  A 1 
ATOM 641  O OE1 . GLU A 1 86  ? -27.534 11.671  2.362   1.00 68.60 86  A 1 
ATOM 642  O OE2 . GLU A 1 86  ? -27.241 11.010  0.298   1.00 69.33 86  A 1 
ATOM 643  N N   . GLY A 1 87  ? -22.198 12.872  -0.491  1.00 89.06 87  A 1 
ATOM 644  C CA  . GLY A 1 87  ? -20.991 12.544  -1.248  1.00 88.15 87  A 1 
ATOM 645  C C   . GLY A 1 87  ? -20.188 11.414  -0.599  1.00 89.63 87  A 1 
ATOM 646  O O   . GLY A 1 87  ? -19.792 10.466  -1.279  1.00 89.17 87  A 1 
ATOM 647  N N   . MET A 1 88  ? -20.019 11.459  0.725   1.00 89.79 88  A 1 
ATOM 648  C CA  . MET A 1 88  ? -19.328 10.408  1.485   1.00 91.35 88  A 1 
ATOM 649  C C   . MET A 1 88  ? -20.026 9.048   1.360   1.00 92.30 88  A 1 
ATOM 650  O O   . MET A 1 88  ? -19.362 8.033   1.150   1.00 92.21 88  A 1 
ATOM 651  C CB  . MET A 1 88  ? -19.226 10.800  2.965   1.00 91.52 88  A 1 
ATOM 652  C CG  . MET A 1 88  ? -18.337 12.026  3.196   1.00 89.84 88  A 1 
ATOM 653  S SD  . MET A 1 88  ? -18.392 12.647  4.895   1.00 88.70 88  A 1 
ATOM 654  C CE  . MET A 1 88  ? -17.507 11.336  5.760   1.00 78.11 88  A 1 
ATOM 655  N N   . LYS A 1 89  ? -21.366 9.021   1.406   1.00 91.58 89  A 1 
ATOM 656  C CA  . LYS A 1 89  ? -22.157 7.797   1.200   1.00 91.98 89  A 1 
ATOM 657  C C   . LYS A 1 89  ? -21.936 7.207   -0.191  1.00 92.34 89  A 1 
ATOM 658  O O   . LYS A 1 89  ? -21.748 6.000   -0.320  1.00 91.76 89  A 1 
ATOM 659  C CB  . LYS A 1 89  ? -23.650 8.087   1.408   1.00 92.73 89  A 1 
ATOM 660  C CG  . LYS A 1 89  ? -24.008 8.356   2.875   1.00 92.59 89  A 1 
ATOM 661  C CD  . LYS A 1 89  ? -25.457 8.843   2.968   1.00 90.62 89  A 1 
ATOM 662  C CE  . LYS A 1 89  ? -25.739 9.385   4.369   1.00 87.29 89  A 1 
ATOM 663  N NZ  . LYS A 1 89  ? -27.056 10.054  4.407   1.00 80.45 89  A 1 
ATOM 664  N N   . HIS A 1 90  ? -21.924 8.038   -1.236  1.00 90.91 90  A 1 
ATOM 665  C CA  . HIS A 1 90  ? -21.641 7.576   -2.598  1.00 90.25 90  A 1 
ATOM 666  C C   . HIS A 1 90  ? -20.206 7.056   -2.764  1.00 91.04 90  A 1 
ATOM 667  O O   . HIS A 1 90  ? -20.006 6.052   -3.450  1.00 90.73 90  A 1 
ATOM 668  C CB  . HIS A 1 90  ? -21.959 8.688   -3.605  1.00 89.81 90  A 1 
ATOM 669  C CG  . HIS A 1 90  ? -23.439 8.847   -3.852  1.00 88.75 90  A 1 
ATOM 670  N ND1 . HIS A 1 90  ? -24.272 7.878   -4.359  1.00 79.99 90  A 1 
ATOM 671  C CD2 . HIS A 1 90  ? -24.201 9.955   -3.614  1.00 79.46 90  A 1 
ATOM 672  C CE1 . HIS A 1 90  ? -25.514 8.391   -4.419  1.00 81.00 90  A 1 
ATOM 673  N NE2 . HIS A 1 90  ? -25.519 9.657   -3.983  1.00 81.75 90  A 1 
ATOM 674  N N   . ALA A 1 91  ? -19.233 7.678   -2.105  1.00 90.65 91  A 1 
ATOM 675  C CA  . ALA A 1 91  ? -17.858 7.189   -2.094  1.00 91.01 91  A 1 
ATOM 676  C C   . ALA A 1 91  ? -17.741 5.821   -1.397  1.00 92.12 91  A 1 
ATOM 677  O O   . ALA A 1 91  ? -17.115 4.913   -1.945  1.00 92.10 91  A 1 
ATOM 678  C CB  . ALA A 1 91  ? -16.969 8.259   -1.458  1.00 90.92 91  A 1 
ATOM 679  N N   . LEU A 1 92  ? -18.403 5.616   -0.249  1.00 92.58 92  A 1 
ATOM 680  C CA  . LEU A 1 92  ? -18.449 4.300   0.402   1.00 93.50 92  A 1 
ATOM 681  C C   . LEU A 1 92  ? -19.106 3.243   -0.499  1.00 93.90 92  A 1 
ATOM 682  O O   . LEU A 1 92  ? -18.564 2.148   -0.650  1.00 94.02 92  A 1 
ATOM 683  C CB  . LEU A 1 92  ? -19.191 4.381   1.750   1.00 94.23 92  A 1 
ATOM 684  C CG  . LEU A 1 92  ? -19.277 3.005   2.456   1.00 93.67 92  A 1 
ATOM 685  C CD1 . LEU A 1 92  ? -17.924 2.528   2.971   1.00 89.41 92  A 1 
ATOM 686  C CD2 . LEU A 1 92  ? -20.250 3.047   3.622   1.00 89.97 92  A 1 
ATOM 687  N N   . ARG A 1 93  ? -20.252 3.566   -1.115  1.00 93.21 93  A 1 
ATOM 688  C CA  . ARG A 1 93  ? -20.949 2.665   -2.048  1.00 93.53 93  A 1 
ATOM 689  C C   . ARG A 1 93  ? -20.027 2.209   -3.175  1.00 93.89 93  A 1 
ATOM 690  O O   . ARG A 1 93  ? -19.945 1.016   -3.447  1.00 93.30 93  A 1 
ATOM 691  C CB  . ARG A 1 93  ? -22.175 3.368   -2.641  1.00 93.51 93  A 1 
ATOM 692  C CG  . ARG A 1 93  ? -23.350 3.502   -1.672  1.00 91.70 93  A 1 
ATOM 693  C CD  . ARG A 1 93  ? -24.403 4.406   -2.311  1.00 90.74 93  A 1 
ATOM 694  N NE  . ARG A 1 93  ? -25.640 4.487   -1.516  1.00 87.71 93  A 1 
ATOM 695  C CZ  . ARG A 1 93  ? -26.465 5.510   -1.446  1.00 85.96 93  A 1 
ATOM 696  N NH1 . ARG A 1 93  ? -26.241 6.644   -2.046  1.00 78.85 93  A 1 
ATOM 697  N NH2 . ARG A 1 93  ? -27.566 5.412   -0.759  1.00 78.70 93  A 1 
ATOM 698  N N   . PHE A 1 94  ? -19.284 3.143   -3.779  1.00 92.08 94  A 1 
ATOM 699  C CA  . PHE A 1 94  ? -18.279 2.829   -4.786  1.00 91.79 94  A 1 
ATOM 700  C C   . PHE A 1 94  ? -17.252 1.830   -4.241  1.00 92.79 94  A 1 
ATOM 701  O O   . PHE A 1 94  ? -17.047 0.776   -4.843  1.00 92.85 94  A 1 
ATOM 702  C CB  . PHE A 1 94  ? -17.606 4.116   -5.283  1.00 91.03 94  A 1 
ATOM 703  C CG  . PHE A 1 94  ? -16.459 3.856   -6.241  1.00 90.20 94  A 1 
ATOM 704  C CD1 . PHE A 1 94  ? -15.165 3.601   -5.748  1.00 87.36 94  A 1 
ATOM 705  C CD2 . PHE A 1 94  ? -16.700 3.791   -7.625  1.00 87.84 94  A 1 
ATOM 706  C CE1 . PHE A 1 94  ? -14.127 3.261   -6.632  1.00 86.28 94  A 1 
ATOM 707  C CE2 . PHE A 1 94  ? -15.660 3.456   -8.509  1.00 86.21 94  A 1 
ATOM 708  C CZ  . PHE A 1 94  ? -14.374 3.180   -8.011  1.00 87.06 94  A 1 
ATOM 709  N N   . LYS A 1 95  ? -16.650 2.119   -3.089  1.00 93.68 95  A 1 
ATOM 710  C CA  . LYS A 1 95  ? -15.631 1.258   -2.476  1.00 94.08 95  A 1 
ATOM 711  C C   . LYS A 1 95  ? -16.145 -0.160  -2.251  1.00 94.63 95  A 1 
ATOM 712  O O   . LYS A 1 95  ? -15.490 -1.110  -2.659  1.00 94.24 95  A 1 
ATOM 713  C CB  . LYS A 1 95  ? -15.150 1.861   -1.152  1.00 93.52 95  A 1 
ATOM 714  C CG  . LYS A 1 95  ? -14.364 3.157   -1.374  1.00 91.38 95  A 1 
ATOM 715  C CD  . LYS A 1 95  ? -14.038 3.870   -0.063  1.00 91.51 95  A 1 
ATOM 716  C CE  . LYS A 1 95  ? -13.012 3.093   0.751   1.00 87.75 95  A 1 
ATOM 717  N NZ  . LYS A 1 95  ? -12.550 3.898   1.891   1.00 85.61 95  A 1 
ATOM 718  N N   . VAL A 1 96  ? -17.330 -0.306  -1.655  1.00 95.71 96  A 1 
ATOM 719  C CA  . VAL A 1 96  ? -17.922 -1.618  -1.357  1.00 96.04 96  A 1 
ATOM 720  C C   . VAL A 1 96  ? -18.223 -2.389  -2.640  1.00 96.15 96  A 1 
ATOM 721  O O   . VAL A 1 96  ? -17.802 -3.531  -2.768  1.00 95.78 96  A 1 
ATOM 722  C CB  . VAL A 1 96  ? -19.176 -1.473  -0.473  1.00 96.16 96  A 1 
ATOM 723  C CG1 . VAL A 1 96  ? -19.892 -2.815  -0.270  1.00 94.00 96  A 1 
ATOM 724  C CG2 . VAL A 1 96  ? -18.807 -0.944  0.921   1.00 93.65 96  A 1 
ATOM 725  N N   . ILE A 1 97  ? -18.902 -1.775  -3.617  1.00 95.21 97  A 1 
ATOM 726  C CA  . ILE A 1 97  ? -19.301 -2.455  -4.859  1.00 95.01 97  A 1 
ATOM 727  C C   . ILE A 1 97  ? -18.076 -2.906  -5.655  1.00 95.10 97  A 1 
ATOM 728  O O   . ILE A 1 97  ? -17.994 -4.060  -6.063  1.00 94.52 97  A 1 
ATOM 729  C CB  . ILE A 1 97  ? -20.222 -1.544  -5.708  1.00 94.71 97  A 1 
ATOM 730  C CG1 . ILE A 1 97  ? -21.579 -1.356  -4.989  1.00 92.87 97  A 1 
ATOM 731  C CG2 . ILE A 1 97  ? -20.455 -2.122  -7.117  1.00 92.44 97  A 1 
ATOM 732  C CD1 . ILE A 1 97  ? -22.430 -0.233  -5.584  1.00 88.11 97  A 1 
ATOM 733  N N   . PHE A 1 98  ? -17.111 -2.018  -5.883  1.00 94.15 98  A 1 
ATOM 734  C CA  . PHE A 1 98  ? -15.976 -2.319  -6.755  1.00 93.68 98  A 1 
ATOM 735  C C   . PHE A 1 98  ? -14.922 -3.191  -6.079  1.00 94.12 98  A 1 
ATOM 736  O O   . PHE A 1 98  ? -14.346 -4.046  -6.745  1.00 93.47 98  A 1 
ATOM 737  C CB  . PHE A 1 98  ? -15.399 -1.024  -7.336  1.00 92.99 98  A 1 
ATOM 738  C CG  . PHE A 1 98  ? -16.251 -0.470  -8.461  1.00 92.04 98  A 1 
ATOM 739  C CD1 . PHE A 1 98  ? -16.073 -0.949  -9.769  1.00 87.85 98  A 1 
ATOM 740  C CD2 . PHE A 1 98  ? -17.267 0.461   -8.198  1.00 87.79 98  A 1 
ATOM 741  C CE1 . PHE A 1 98  ? -16.910 -0.506  -10.806 1.00 85.97 98  A 1 
ATOM 742  C CE2 . PHE A 1 98  ? -18.112 0.903   -9.231  1.00 86.09 98  A 1 
ATOM 743  C CZ  . PHE A 1 98  ? -17.935 0.418   -10.535 1.00 87.21 98  A 1 
ATOM 744  N N   . SER A 1 99  ? -14.709 -3.066  -4.764  1.00 95.55 99  A 1 
ATOM 745  C CA  . SER A 1 99  ? -13.851 -4.013  -4.040  1.00 95.76 99  A 1 
ATOM 746  C C   . SER A 1 99  ? -14.460 -5.415  -4.008  1.00 96.14 99  A 1 
ATOM 747  O O   . SER A 1 99  ? -13.757 -6.389  -4.263  1.00 95.78 99  A 1 
ATOM 748  C CB  . SER A 1 99  ? -13.531 -3.519  -2.628  1.00 95.30 99  A 1 
ATOM 749  O OG  . SER A 1 99  ? -14.687 -3.414  -1.831  1.00 85.78 99  A 1 
ATOM 750  N N   . PHE A 1 100 ? -15.776 -5.520  -3.809  1.00 96.28 100 A 1 
ATOM 751  C CA  . PHE A 1 100 ? -16.496 -6.790  -3.884  1.00 96.49 100 A 1 
ATOM 752  C C   . PHE A 1 100 ? -16.445 -7.389  -5.294  1.00 96.81 100 A 1 
ATOM 753  O O   . PHE A 1 100 ? -16.229 -8.588  -5.438  1.00 96.56 100 A 1 
ATOM 754  C CB  . PHE A 1 100 ? -17.946 -6.580  -3.432  1.00 96.38 100 A 1 
ATOM 755  C CG  . PHE A 1 100 ? -18.728 -7.873  -3.312  1.00 96.10 100 A 1 
ATOM 756  C CD1 . PHE A 1 100 ? -19.414 -8.402  -4.422  1.00 92.72 100 A 1 
ATOM 757  C CD2 . PHE A 1 100 ? -18.754 -8.560  -2.085  1.00 93.13 100 A 1 
ATOM 758  C CE1 . PHE A 1 100 ? -20.123 -9.609  -4.305  1.00 91.89 100 A 1 
ATOM 759  C CE2 . PHE A 1 100 ? -19.467 -9.766  -1.967  1.00 92.45 100 A 1 
ATOM 760  C CZ  . PHE A 1 100 ? -20.150 -10.290 -3.076  1.00 93.26 100 A 1 
ATOM 761  N N   . LEU A 1 101 ? -16.584 -6.573  -6.340  1.00 96.30 101 A 1 
ATOM 762  C CA  . LEU A 1 101 ? -16.451 -7.020  -7.727  1.00 96.16 101 A 1 
ATOM 763  C C   . LEU A 1 101 ? -15.048 -7.576  -8.014  1.00 96.37 101 A 1 
ATOM 764  O O   . LEU A 1 101 ? -14.936 -8.607  -8.669  1.00 96.21 101 A 1 
ATOM 765  C CB  . LEU A 1 101 ? -16.813 -5.856  -8.669  1.00 96.00 101 A 1 
ATOM 766  C CG  . LEU A 1 101 ? -16.737 -6.213  -10.168 1.00 89.07 101 A 1 
ATOM 767  C CD1 . LEU A 1 101 ? -17.754 -7.290  -10.558 1.00 81.89 101 A 1 
ATOM 768  C CD2 . LEU A 1 101 ? -17.013 -4.963  -11.003 1.00 82.41 101 A 1 
ATOM 769  N N   . MET A 1 102 ? -13.982 -6.948  -7.505  1.00 95.09 102 A 1 
ATOM 770  C CA  . MET A 1 102 ? -12.620 -7.485  -7.639  1.00 94.53 102 A 1 
ATOM 771  C C   . MET A 1 102 ? -12.472 -8.832  -6.926  1.00 95.03 102 A 1 
ATOM 772  O O   . MET A 1 102 ? -11.914 -9.765  -7.500  1.00 94.87 102 A 1 
ATOM 773  C CB  . MET A 1 102 ? -11.575 -6.492  -7.107  1.00 93.37 102 A 1 
ATOM 774  C CG  . MET A 1 102 ? -11.455 -5.210  -7.940  1.00 87.04 102 A 1 
ATOM 775  S SD  . MET A 1 102 ? -11.047 -5.414  -9.697  1.00 83.86 102 A 1 
ATOM 776  C CE  . MET A 1 102 ? -12.690 -5.320  -10.451 1.00 70.24 102 A 1 
ATOM 777  N N   . ALA A 1 103 ? -13.028 -8.966  -5.719  1.00 96.36 103 A 1 
ATOM 778  C CA  . ALA A 1 103 ? -13.057 -10.239 -5.005  1.00 96.58 103 A 1 
ATOM 779  C C   . ALA A 1 103 ? -13.831 -11.315 -5.786  1.00 96.96 103 A 1 
ATOM 780  O O   . ALA A 1 103 ? -13.385 -12.455 -5.851  1.00 96.62 103 A 1 
ATOM 781  C CB  . ALA A 1 103 ? -13.660 -10.015 -3.612  1.00 96.57 103 A 1 
ATOM 782  N N   . LEU A 1 104 ? -14.947 -10.956 -6.434  1.00 96.79 104 A 1 
ATOM 783  C CA  . LEU A 1 104 ? -15.741 -11.866 -7.264  1.00 97.08 104 A 1 
ATOM 784  C C   . LEU A 1 104 ? -14.968 -12.325 -8.507  1.00 97.15 104 A 1 
ATOM 785  O O   . LEU A 1 104 ? -14.942 -13.517 -8.794  1.00 96.93 104 A 1 
ATOM 786  C CB  . LEU A 1 104 ? -17.068 -11.182 -7.641  1.00 97.33 104 A 1 
ATOM 787  C CG  . LEU A 1 104 ? -17.999 -12.044 -8.520  1.00 95.11 104 A 1 
ATOM 788  C CD1 . LEU A 1 104 ? -18.471 -13.308 -7.800  1.00 88.56 104 A 1 
ATOM 789  C CD2 . LEU A 1 104 ? -19.232 -11.226 -8.906  1.00 89.15 104 A 1 
ATOM 790  N N   . ILE A 1 105 ? -14.312 -11.415 -9.221  1.00 96.93 105 A 1 
ATOM 791  C CA  . ILE A 1 105 ? -13.486 -11.758 -10.390 1.00 96.54 105 A 1 
ATOM 792  C C   . ILE A 1 105 ? -12.363 -12.711 -9.975  1.00 96.49 105 A 1 
ATOM 793  O O   . ILE A 1 105 ? -12.161 -13.744 -10.616 1.00 95.84 105 A 1 
ATOM 794  C CB  . ILE A 1 105 ? -12.939 -10.472 -11.055 1.00 96.18 105 A 1 
ATOM 795  C CG1 . ILE A 1 105 ? -14.092 -9.691  -11.729 1.00 94.48 105 A 1 
ATOM 796  C CG2 . ILE A 1 105 ? -11.849 -10.794 -12.096 1.00 94.06 105 A 1 
ATOM 797  C CD1 . ILE A 1 105 ? -13.719 -8.256  -12.123 1.00 88.48 105 A 1 
ATOM 798  N N   . TYR A 1 106 ? -11.674 -12.406 -8.881  1.00 96.72 106 A 1 
ATOM 799  C CA  . TYR A 1 106 ? -10.610 -13.257 -8.358  1.00 96.16 106 A 1 
ATOM 800  C C   . TYR A 1 106 ? -11.126 -14.629 -7.925  1.00 96.33 106 A 1 
ATOM 801  O O   . TYR A 1 106 ? -10.539 -15.646 -8.278  1.00 95.91 106 A 1 
ATOM 802  C CB  . TYR A 1 106 ? -9.919  -12.541 -7.200  1.00 95.24 106 A 1 
ATOM 803  C CG  . TYR A 1 106 ? -8.727  -13.315 -6.683  1.00 94.40 106 A 1 
ATOM 804  C CD1 . TYR A 1 106 ? -8.770  -13.942 -5.423  1.00 91.43 106 A 1 
ATOM 805  C CD2 . TYR A 1 106 ? -7.585  -13.443 -7.494  1.00 91.82 106 A 1 
ATOM 806  C CE1 . TYR A 1 106 ? -7.665  -14.686 -4.974  1.00 90.42 106 A 1 
ATOM 807  C CE2 . TYR A 1 106 ? -6.484  -14.191 -7.051  1.00 90.61 106 A 1 
ATOM 808  C CZ  . TYR A 1 106 ? -6.523  -14.811 -5.790  1.00 91.03 106 A 1 
ATOM 809  O OH  . TYR A 1 106 ? -5.457  -15.535 -5.374  1.00 88.92 106 A 1 
ATOM 810  N N   . PHE A 1 107 ? -12.271 -14.685 -7.236  1.00 96.22 107 A 1 
ATOM 811  C CA  . PHE A 1 107 ? -12.942 -15.927 -6.871  1.00 96.17 107 A 1 
ATOM 812  C C   . PHE A 1 107 ? -13.226 -16.788 -8.107  1.00 96.59 107 A 1 
ATOM 813  O O   . PHE A 1 107 ? -12.889 -17.965 -8.124  1.00 96.28 107 A 1 
ATOM 814  C CB  . PHE A 1 107 ? -14.233 -15.594 -6.109  1.00 96.06 107 A 1 
ATOM 815  C CG  . PHE A 1 107 ? -15.093 -16.805 -5.817  1.00 95.98 107 A 1 
ATOM 816  C CD1 . PHE A 1 107 ? -16.141 -17.163 -6.685  1.00 93.16 107 A 1 
ATOM 817  C CD2 . PHE A 1 107 ? -14.814 -17.598 -4.695  1.00 93.95 107 A 1 
ATOM 818  C CE1 . PHE A 1 107 ? -16.901 -18.315 -6.438  1.00 92.79 107 A 1 
ATOM 819  C CE2 . PHE A 1 107 ? -15.572 -18.750 -4.447  1.00 93.20 107 A 1 
ATOM 820  C CZ  . PHE A 1 107 ? -16.614 -19.113 -5.322  1.00 94.09 107 A 1 
ATOM 821  N N   . VAL A 1 108 ? -13.773 -16.201 -9.165  1.00 96.47 108 A 1 
ATOM 822  C CA  . VAL A 1 108 ? -14.041 -16.896 -10.432 1.00 96.42 108 A 1 
ATOM 823  C C   . VAL A 1 108 ? -12.750 -17.467 -11.028 1.00 96.46 108 A 1 
ATOM 824  O O   . VAL A 1 108 ? -12.733 -18.628 -11.428 1.00 95.92 108 A 1 
ATOM 825  C CB  . VAL A 1 108 ? -14.772 -15.952 -11.409 1.00 96.72 108 A 1 
ATOM 826  C CG1 . VAL A 1 108 ? -14.860 -16.507 -12.830 1.00 93.90 108 A 1 
ATOM 827  C CG2 . VAL A 1 108 ? -16.217 -15.709 -10.943 1.00 93.31 108 A 1 
ATOM 828  N N   . PHE A 1 109 ? -11.647 -16.714 -11.037 1.00 96.48 109 A 1 
ATOM 829  C CA  . PHE A 1 109 ? -10.352 -17.211 -11.511 1.00 96.07 109 A 1 
ATOM 830  C C   . PHE A 1 109 ? -9.816  -18.365 -10.660 1.00 96.02 109 A 1 
ATOM 831  O O   . PHE A 1 109 ? -9.383  -19.373 -11.222 1.00 94.59 109 A 1 
ATOM 832  C CB  . PHE A 1 109 ? -9.337  -16.064 -11.578 1.00 95.34 109 A 1 
ATOM 833  C CG  . PHE A 1 109 ? -9.566  -15.022 -12.660 1.00 94.40 109 A 1 
ATOM 834  C CD1 . PHE A 1 109 ? -10.414 -15.250 -13.766 1.00 87.37 109 A 1 
ATOM 835  C CD2 . PHE A 1 109 ? -8.851  -13.811 -12.589 1.00 87.03 109 A 1 
ATOM 836  C CE1 . PHE A 1 109 ? -10.551 -14.284 -14.775 1.00 85.25 109 A 1 
ATOM 837  C CE2 . PHE A 1 109 ? -8.983  -12.846 -13.599 1.00 86.16 109 A 1 
ATOM 838  C CZ  . PHE A 1 109 ? -9.835  -13.080 -14.693 1.00 87.31 109 A 1 
ATOM 839  N N   . CYS A 1 110 ? -9.927  -18.293 -9.331  1.00 95.77 110 A 1 
ATOM 840  C CA  . CYS A 1 110 ? -9.514  -19.370 -8.425  1.00 95.52 110 A 1 
ATOM 841  C C   . CYS A 1 110 ? -10.324 -20.665 -8.605  1.00 95.53 110 A 1 
ATOM 842  O O   . CYS A 1 110 ? -9.877  -21.727 -8.175  1.00 94.46 110 A 1 
ATOM 843  C CB  . CYS A 1 110 ? -9.633  -18.887 -6.975  1.00 95.36 110 A 1 
ATOM 844  S SG  . CYS A 1 110 ? -8.435  -17.573 -6.636  1.00 94.22 110 A 1 
ATOM 845  N N   . TRP A 1 111 ? -11.506 -20.596 -9.221  1.00 96.62 111 A 1 
ATOM 846  C CA  . TRP A 1 111 ? -12.356 -21.768 -9.464  1.00 96.60 111 A 1 
ATOM 847  C C   . TRP A 1 111 ? -12.301 -22.282 -10.902 1.00 96.61 111 A 1 
ATOM 848  O O   . TRP A 1 111 ? -12.442 -23.487 -11.103 1.00 94.00 111 A 1 
ATOM 849  C CB  . TRP A 1 111 ? -13.778 -21.449 -8.999  1.00 96.22 111 A 1 
ATOM 850  C CG  . TRP A 1 111 ? -13.944 -21.604 -7.517  1.00 95.85 111 A 1 
ATOM 851  C CD1 . TRP A 1 111 ? -13.585 -20.710 -6.570  1.00 91.94 111 A 1 
ATOM 852  C CD2 . TRP A 1 111 ? -14.422 -22.777 -6.790  1.00 94.33 111 A 1 
ATOM 853  N NE1 . TRP A 1 111 ? -13.802 -21.246 -5.314  1.00 91.70 111 A 1 
ATOM 854  C CE2 . TRP A 1 111 ? -14.311 -22.518 -5.392  1.00 93.46 111 A 1 
ATOM 855  C CE3 . TRP A 1 111 ? -14.922 -24.035 -7.180  1.00 92.36 111 A 1 
ATOM 856  C CZ2 . TRP A 1 111 ? -14.673 -23.471 -4.429  1.00 91.90 111 A 1 
ATOM 857  C CZ3 . TRP A 1 111 ? -15.298 -24.995 -6.222  1.00 89.01 111 A 1 
ATOM 858  C CH2 . TRP A 1 111 ? -15.170 -24.717 -4.849  1.00 88.59 111 A 1 
ATOM 859  N N   . ILE A 1 112 ? -12.062 -21.409 -11.890 1.00 96.51 112 A 1 
ATOM 860  C CA  . ILE A 1 112 ? -12.022 -21.790 -13.310 1.00 96.19 112 A 1 
ATOM 861  C C   . ILE A 1 112 ? -10.608 -22.175 -13.757 1.00 96.20 112 A 1 
ATOM 862  O O   . ILE A 1 112 ? -10.448 -23.155 -14.477 1.00 94.73 112 A 1 
ATOM 863  C CB  . ILE A 1 112 ? -12.637 -20.681 -14.200 1.00 95.94 112 A 1 
ATOM 864  C CG1 . ILE A 1 112 ? -14.129 -20.486 -13.843 1.00 92.03 112 A 1 
ATOM 865  C CG2 . ILE A 1 112 ? -12.501 -21.027 -15.693 1.00 89.03 112 A 1 
ATOM 866  C CD1 . ILE A 1 112 ? -14.850 -19.424 -14.684 1.00 84.55 112 A 1 
ATOM 867  N N   . ILE A 1 113 ? -9.583  -21.422 -13.355 1.00 95.68 113 A 1 
ATOM 868  C CA  . ILE A 1 113 ? -8.204  -21.573 -13.859 1.00 95.21 113 A 1 
ATOM 869  C C   . ILE A 1 113 ? -7.126  -21.663 -12.758 1.00 94.99 113 A 1 
ATOM 870  O O   . ILE A 1 113 ? -6.016  -21.164 -12.960 1.00 93.58 113 A 1 
ATOM 871  C CB  . ILE A 1 113 ? -7.876  -20.488 -14.916 1.00 94.56 113 A 1 
ATOM 872  C CG1 . ILE A 1 113 ? -8.039  -19.062 -14.357 1.00 90.08 113 A 1 
ATOM 873  C CG2 . ILE A 1 113 ? -8.723  -20.677 -16.183 1.00 88.01 113 A 1 
ATOM 874  C CD1 . ILE A 1 113 ? -7.371  -17.985 -15.227 1.00 86.59 113 A 1 
ATOM 875  N N   . PRO A 1 114 ? -7.391  -22.271 -11.581 1.00 94.70 114 A 1 
ATOM 876  C CA  . PRO A 1 114 ? -6.446  -22.205 -10.463 1.00 93.88 114 A 1 
ATOM 877  C C   . PRO A 1 114 ? -5.117  -22.903 -10.773 1.00 93.59 114 A 1 
ATOM 878  O O   . PRO A 1 114 ? -4.059  -22.381 -10.427 1.00 92.79 114 A 1 
ATOM 879  C CB  . PRO A 1 114 ? -7.181  -22.865 -9.295  1.00 93.50 114 A 1 
ATOM 880  C CG  . PRO A 1 114 ? -8.121  -23.852 -9.981  1.00 92.41 114 A 1 
ATOM 881  C CD  . PRO A 1 114 ? -8.522  -23.111 -11.252 1.00 93.84 114 A 1 
ATOM 882  N N   . GLU A 1 115 ? -5.152  -24.031 -11.484 1.00 93.91 115 A 1 
ATOM 883  C CA  . GLU A 1 115 ? -3.953  -24.772 -11.889 1.00 93.72 115 A 1 
ATOM 884  C C   . GLU A 1 115 ? -3.063  -23.938 -12.810 1.00 93.28 115 A 1 
ATOM 885  O O   . GLU A 1 115 ? -1.857  -23.861 -12.598 1.00 91.50 115 A 1 
ATOM 886  C CB  . GLU A 1 115 ? -4.355  -26.069 -12.606 1.00 93.49 115 A 1 
ATOM 887  C CG  . GLU A 1 115 ? -5.063  -27.046 -11.662 1.00 88.48 115 A 1 
ATOM 888  C CD  . GLU A 1 115 ? -5.556  -28.315 -12.360 1.00 86.78 115 A 1 
ATOM 889  O OE1 . GLU A 1 115 ? -6.367  -29.025 -11.721 1.00 77.16 115 A 1 
ATOM 890  O OE2 . GLU A 1 115 ? -5.175  -28.533 -13.531 1.00 77.64 115 A 1 
ATOM 891  N N   . SER A 1 116 ? -3.656  -23.252 -13.788 1.00 92.29 116 A 1 
ATOM 892  C CA  . SER A 1 116 ? -2.915  -22.363 -14.692 1.00 90.78 116 A 1 
ATOM 893  C C   . SER A 1 116 ? -2.272  -21.193 -13.945 1.00 89.53 116 A 1 
ATOM 894  O O   . SER A 1 116 ? -1.140  -20.823 -14.245 1.00 87.62 116 A 1 
ATOM 895  C CB  . SER A 1 116 ? -3.838  -21.813 -15.778 1.00 91.74 116 A 1 
ATOM 896  O OG  . SER A 1 116 ? -4.478  -22.861 -16.476 1.00 84.59 116 A 1 
ATOM 897  N N   . MET A 1 117 ? -2.971  -20.634 -12.951 1.00 90.11 117 A 1 
ATOM 898  C CA  . MET A 1 117 ? -2.445  -19.547 -12.121 1.00 87.68 117 A 1 
ATOM 899  C C   . MET A 1 117 ? -1.228  -19.996 -11.302 1.00 85.30 117 A 1 
ATOM 900  O O   . MET A 1 117 ? -0.214  -19.303 -11.287 1.00 83.26 117 A 1 
ATOM 901  C CB  . MET A 1 117 ? -3.537  -19.014 -11.182 1.00 88.31 117 A 1 
ATOM 902  C CG  . MET A 1 117 ? -4.659  -18.263 -11.909 1.00 88.18 117 A 1 
ATOM 903  S SD  . MET A 1 117 ? -6.066  -17.813 -10.856 1.00 86.87 117 A 1 
ATOM 904  C CE  . MET A 1 117 ? -5.302  -16.620 -9.729  1.00 79.70 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? -1.310  -21.163 -10.649 1.00 88.02 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? -0.192  -21.711 -9.859  1.00 86.24 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? 0.959   -22.136 -10.775 1.00 83.71 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? 2.107   -21.789 -10.509 1.00 81.49 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? -0.660  -22.871 -8.959  1.00 87.18 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? 0.499   -23.460 -8.147  1.00 82.96 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? -1.709  -22.401 -7.948  1.00 82.63 118 A 1 
ATOM 912  N N   . SER A 1 119 ? 0.656   -22.812 -11.888 1.00 86.09 119 A 1 
ATOM 913  C CA  . SER A 1 119 ? 1.650   -23.268 -12.869 1.00 84.18 119 A 1 
ATOM 914  C C   . SER A 1 119 ? 2.471   -22.117 -13.453 1.00 81.76 119 A 1 
ATOM 915  O O   . SER A 1 119 ? 3.691   -22.213 -13.535 1.00 80.06 119 A 1 
ATOM 916  C CB  . SER A 1 119 ? 0.946   -24.038 -13.988 1.00 85.03 119 A 1 
ATOM 917  O OG  . SER A 1 119 ? 1.869   -24.467 -14.969 1.00 77.03 119 A 1 
ATOM 918  N N   . MET A 1 120 ? 1.825   -20.998 -13.784 1.00 79.76 120 A 1 
ATOM 919  C CA  . MET A 1 120 ? 2.519   -19.804 -14.281 1.00 77.13 120 A 1 
ATOM 920  C C   . MET A 1 120 ? 3.532   -19.259 -13.265 1.00 75.82 120 A 1 
ATOM 921  O O   . MET A 1 120 ? 4.625   -18.852 -13.640 1.00 72.49 120 A 1 
ATOM 922  C CB  . MET A 1 120 ? 1.471   -18.739 -14.637 1.00 75.66 120 A 1 
ATOM 923  C CG  . MET A 1 120 ? 2.087   -17.481 -15.249 1.00 68.69 120 A 1 
ATOM 924  S SD  . MET A 1 120 ? 0.899   -16.146 -15.572 1.00 64.38 120 A 1 
ATOM 925  C CE  . MET A 1 120 ? 0.504   -15.655 -13.868 1.00 56.54 120 A 1 
ATOM 926  N N   . MET A 1 121 ? 3.178   -19.277 -11.978 1.00 76.63 121 A 1 
ATOM 927  C CA  . MET A 1 121 ? 4.038   -18.763 -10.900 1.00 73.71 121 A 1 
ATOM 928  C C   . MET A 1 121 ? 5.166   -19.725 -10.503 1.00 73.18 121 A 1 
ATOM 929  O O   . MET A 1 121 ? 6.119   -19.311 -9.845  1.00 70.78 121 A 1 
ATOM 930  C CB  . MET A 1 121 ? 3.163   -18.441 -9.679  1.00 72.10 121 A 1 
ATOM 931  C CG  . MET A 1 121 ? 2.201   -17.270 -9.922  1.00 68.34 121 A 1 
ATOM 932  S SD  . MET A 1 121 ? 2.966   -15.659 -10.266 1.00 65.64 121 A 1 
ATOM 933  C CE  . MET A 1 121 ? 3.844   -15.357 -8.710  1.00 59.60 121 A 1 
ATOM 934  N N   . THR A 1 122 ? 5.065   -20.999 -10.881 1.00 72.66 122 A 1 
ATOM 935  C CA  . THR A 1 122 ? 6.041   -22.055 -10.555 1.00 71.62 122 A 1 
ATOM 936  C C   . THR A 1 122 ? 6.815   -22.549 -11.773 1.00 70.59 122 A 1 
ATOM 937  O O   . THR A 1 122 ? 7.497   -23.568 -11.708 1.00 68.42 122 A 1 
ATOM 938  C CB  . THR A 1 122 ? 5.367   -23.225 -9.823  1.00 71.59 122 A 1 
ATOM 939  O OG1 . THR A 1 122 ? 4.301   -23.740 -10.578 1.00 68.49 122 A 1 
ATOM 940  C CG2 . THR A 1 122 ? 4.806   -22.799 -8.467  1.00 67.50 122 A 1 
ATOM 941  N N   . GLN A 1 123 ? 6.735   -21.840 -12.898 1.00 68.15 123 A 1 
ATOM 942  C CA  . GLN A 1 123 ? 7.376   -22.245 -14.145 1.00 66.81 123 A 1 
ATOM 943  C C   . GLN A 1 123 ? 8.892   -22.408 -13.963 1.00 65.15 123 A 1 
ATOM 944  O O   . GLN A 1 123 ? 9.578   -21.499 -13.509 1.00 59.84 123 A 1 
ATOM 945  C CB  . GLN A 1 123 ? 7.029   -21.236 -15.249 1.00 66.00 123 A 1 
ATOM 946  C CG  . GLN A 1 123 ? 7.439   -21.756 -16.630 1.00 61.05 123 A 1 
ATOM 947  C CD  . GLN A 1 123 ? 7.008   -20.848 -17.780 1.00 58.91 123 A 1 
ATOM 948  O OE1 . GLN A 1 123 ? 6.516   -19.748 -17.615 1.00 53.80 123 A 1 
ATOM 949  N NE2 . GLN A 1 123 ? 7.179   -21.280 -19.009 1.00 51.51 123 A 1 
ATOM 950  N N   . GLY A 1 124 ? 9.415   -23.590 -14.323 1.00 63.31 124 A 1 
ATOM 951  C CA  . GLY A 1 124 ? 10.831  -23.936 -14.166 1.00 61.40 124 A 1 
ATOM 952  C C   . GLY A 1 124 ? 11.221  -24.478 -12.786 1.00 62.80 124 A 1 
ATOM 953  O O   . GLY A 1 124 ? 12.379  -24.840 -12.601 1.00 58.56 124 A 1 
ATOM 954  N N   . ASN A 1 125 ? 10.296  -24.570 -11.831 1.00 67.98 125 A 1 
ATOM 955  C CA  . ASN A 1 125 ? 10.563  -25.174 -10.524 1.00 68.11 125 A 1 
ATOM 956  C C   . ASN A 1 125 ? 10.539  -26.713 -10.613 1.00 69.65 125 A 1 
ATOM 957  O O   . ASN A 1 125 ? 9.611   -27.293 -11.175 1.00 68.27 125 A 1 
ATOM 958  C CB  . ASN A 1 125 ? 9.553   -24.628 -9.501  1.00 66.04 125 A 1 
ATOM 959  C CG  . ASN A 1 125 ? 9.967   -24.948 -8.075  1.00 61.86 125 A 1 
ATOM 960  O OD1 . ASN A 1 125 ? 10.138  -26.089 -7.687  1.00 58.03 125 A 1 
ATOM 961  N ND2 . ASN A 1 125 ? 10.179  -23.949 -7.256  1.00 56.28 125 A 1 
ATOM 962  N N   . ALA A 1 126 ? 11.541  -27.378 -10.021 1.00 67.55 126 A 1 
ATOM 963  C CA  . ALA A 1 126 ? 11.648  -28.841 -10.039 1.00 68.70 126 A 1 
ATOM 964  C C   . ALA A 1 126 ? 10.489  -29.553 -9.314  1.00 70.88 126 A 1 
ATOM 965  O O   . ALA A 1 126 ? 10.138  -30.667 -9.682  1.00 67.05 126 A 1 
ATOM 966  C CB  . ALA A 1 126 ? 13.001  -29.225 -9.429  1.00 66.54 126 A 1 
ATOM 967  N N   . ALA A 1 127 ? 9.872   -28.906 -8.312  1.00 71.94 127 A 1 
ATOM 968  C CA  . ALA A 1 127 ? 8.750   -29.444 -7.537  1.00 72.97 127 A 1 
ATOM 969  C C   . ALA A 1 127 ? 7.376   -28.955 -8.037  1.00 76.01 127 A 1 
ATOM 970  O O   . ALA A 1 127 ? 6.379   -29.049 -7.320  1.00 73.46 127 A 1 
ATOM 971  C CB  . ALA A 1 127 ? 8.995   -29.129 -6.057  1.00 70.58 127 A 1 
ATOM 972  N N   . GLN A 1 128 ? 7.296   -28.406 -9.259  1.00 75.81 128 A 1 
ATOM 973  C CA  . GLN A 1 128 ? 6.068   -27.810 -9.796  1.00 77.53 128 A 1 
ATOM 974  C C   . GLN A 1 128 ? 4.868   -28.767 -9.753  1.00 78.41 128 A 1 
ATOM 975  O O   . GLN A 1 128 ? 3.764   -28.356 -9.388  1.00 77.81 128 A 1 
ATOM 976  C CB  . GLN A 1 128 ? 6.339   -27.337 -11.230 1.00 76.01 128 A 1 
ATOM 977  C CG  . GLN A 1 128 ? 5.142   -26.569 -11.803 1.00 71.28 128 A 1 
ATOM 978  C CD  . GLN A 1 128 ? 5.391   -26.003 -13.193 1.00 71.93 128 A 1 
ATOM 979  O OE1 . GLN A 1 128 ? 6.092   -26.556 -14.020 1.00 65.44 128 A 1 
ATOM 980  N NE2 . GLN A 1 128 ? 4.802   -24.878 -13.518 1.00 63.54 128 A 1 
ATOM 981  N N   . THR A 1 129 ? 5.082   -30.045 -10.094 1.00 83.17 129 A 1 
ATOM 982  C CA  . THR A 1 129 ? 4.040   -31.084 -10.115 1.00 83.44 129 A 1 
ATOM 983  C C   . THR A 1 129 ? 3.399   -31.324 -8.753  1.00 84.32 129 A 1 
ATOM 984  O O   . THR A 1 129 ? 2.205   -31.599 -8.688  1.00 83.12 129 A 1 
ATOM 985  C CB  . THR A 1 129 ? 4.623   -32.413 -10.621 1.00 83.17 129 A 1 
ATOM 986  O OG1 . THR A 1 129 ? 5.841   -32.704 -9.966  1.00 78.57 129 A 1 
ATOM 987  C CG2 . THR A 1 129 ? 4.920   -32.336 -12.119 1.00 76.24 129 A 1 
ATOM 988  N N   . ASP A 1 130 ? 4.167   -31.166 -7.671  1.00 80.70 130 A 1 
ATOM 989  C CA  . ASP A 1 130 ? 3.695   -31.388 -6.302  1.00 80.08 130 A 1 
ATOM 990  C C   . ASP A 1 130 ? 3.078   -30.111 -5.705  1.00 81.17 130 A 1 
ATOM 991  O O   . ASP A 1 130 ? 2.152   -30.162 -4.897  1.00 79.51 130 A 1 
ATOM 992  C CB  . ASP A 1 130 ? 4.866   -31.895 -5.450  1.00 79.51 130 A 1 
ATOM 993  C CG  . ASP A 1 130 ? 5.533   -33.155 -6.018  1.00 77.84 130 A 1 
ATOM 994  O OD1 . ASP A 1 130 ? 4.823   -33.972 -6.650  1.00 72.23 130 A 1 
ATOM 995  O OD2 . ASP A 1 130 ? 6.769   -33.261 -5.864  1.00 71.42 130 A 1 
ATOM 996  N N   . ILE A 1 131 ? 3.555   -28.943 -6.142  1.00 80.39 131 A 1 
ATOM 997  C CA  . ILE A 1 131 ? 3.068   -27.632 -5.691  1.00 80.62 131 A 1 
ATOM 998  C C   . ILE A 1 131 ? 1.674   -27.318 -6.253  1.00 83.17 131 A 1 
ATOM 999  O O   . ILE A 1 131 ? 0.833   -26.765 -5.541  1.00 83.32 131 A 1 
ATOM 1000 C CB  . ILE A 1 131 ? 4.104   -26.541 -6.055  1.00 78.65 131 A 1 
ATOM 1001 C CG1 . ILE A 1 131 ? 5.399   -26.720 -5.228  1.00 72.46 131 A 1 
ATOM 1002 C CG2 . ILE A 1 131 ? 3.544   -25.124 -5.837  1.00 70.66 131 A 1 
ATOM 1003 C CD1 . ILE A 1 131 ? 6.585   -25.888 -5.746  1.00 66.99 131 A 1 
ATOM 1004 N N   . ILE A 1 132 ? 1.413   -27.642 -7.530  1.00 86.80 132 A 1 
ATOM 1005 C CA  . ILE A 1 132 ? 0.167   -27.263 -8.219  1.00 87.90 132 A 1 
ATOM 1006 C C   . ILE A 1 132 ? -1.095  -27.772 -7.499  1.00 89.06 132 A 1 
ATOM 1007 O O   . ILE A 1 132 ? -1.977  -26.945 -7.246  1.00 89.70 132 A 1 
ATOM 1008 C CB  . ILE A 1 132 ? 0.204   -27.646 -9.719  1.00 87.59 132 A 1 
ATOM 1009 C CG1 . ILE A 1 132 ? 1.170   -26.719 -10.483 1.00 85.44 132 A 1 
ATOM 1010 C CG2 . ILE A 1 132 ? -1.199  -27.560 -10.364 1.00 85.08 132 A 1 
ATOM 1011 C CD1 . ILE A 1 132 ? 1.523   -27.231 -11.887 1.00 81.56 132 A 1 
ATOM 1012 N N   . PRO A 1 133 ? -1.227  -29.062 -7.128  1.00 91.88 133 A 1 
ATOM 1013 C CA  . PRO A 1 133 ? -2.435  -29.567 -6.466  1.00 92.03 133 A 1 
ATOM 1014 C C   . PRO A 1 133 ? -2.707  -28.861 -5.136  1.00 92.15 133 A 1 
ATOM 1015 O O   . PRO A 1 133 ? -3.803  -28.337 -4.920  1.00 91.67 133 A 1 
ATOM 1016 C CB  . PRO A 1 133 ? -2.211  -31.073 -6.284  1.00 92.05 133 A 1 
ATOM 1017 C CG  . PRO A 1 133 ? -1.189  -31.424 -7.362  1.00 90.13 133 A 1 
ATOM 1018 C CD  . PRO A 1 133 ? -0.329  -30.172 -7.426  1.00 91.75 133 A 1 
ATOM 1019 N N   . VAL A 1 134 ? -1.686  -28.757 -4.284  1.00 90.39 134 A 1 
ATOM 1020 C CA  . VAL A 1 134 ? -1.793  -28.143 -2.949  1.00 88.89 134 A 1 
ATOM 1021 C C   . VAL A 1 134 ? -2.136  -26.655 -3.053  1.00 88.97 134 A 1 
ATOM 1022 O O   . VAL A 1 134 ? -3.044  -26.163 -2.380  1.00 88.74 134 A 1 
ATOM 1023 C CB  . VAL A 1 134 ? -0.485  -28.352 -2.152  1.00 88.04 134 A 1 
ATOM 1024 C CG1 . VAL A 1 134 ? -0.592  -27.763 -0.738  1.00 83.00 134 A 1 
ATOM 1025 C CG2 . VAL A 1 134 ? -0.131  -29.833 -2.015  1.00 82.62 134 A 1 
ATOM 1026 N N   . GLY A 1 135 ? -1.451  -25.929 -3.940  1.00 88.77 135 A 1 
ATOM 1027 C CA  . GLY A 1 135 ? -1.712  -24.510 -4.180  1.00 87.92 135 A 1 
ATOM 1028 C C   . GLY A 1 135 ? -3.107  -24.250 -4.749  1.00 89.21 135 A 1 
ATOM 1029 O O   . GLY A 1 135 ? -3.761  -23.275 -4.372  1.00 89.55 135 A 1 
ATOM 1030 N N   . THR A 1 136 ? -3.596  -25.144 -5.617  1.00 93.81 136 A 1 
ATOM 1031 C CA  . THR A 1 136 ? -4.937  -25.071 -6.215  1.00 94.31 136 A 1 
ATOM 1032 C C   . THR A 1 136 ? -6.037  -25.222 -5.167  1.00 94.12 136 A 1 
ATOM 1033 O O   . THR A 1 136 ? -6.968  -24.413 -5.130  1.00 93.31 136 A 1 
ATOM 1034 C CB  . THR A 1 136 ? -5.087  -26.153 -7.295  1.00 94.10 136 A 1 
ATOM 1035 O OG1 . THR A 1 136 ? -4.224  -25.841 -8.361  1.00 85.09 136 A 1 
ATOM 1036 C CG2 . THR A 1 136 ? -6.491  -26.256 -7.865  1.00 84.47 136 A 1 
ATOM 1037 N N   . GLU A 1 137 ? -5.941  -26.224 -4.301  1.00 93.30 137 A 1 
ATOM 1038 C CA  . GLU A 1 137 ? -6.899  -26.427 -3.208  1.00 92.28 137 A 1 
ATOM 1039 C C   . GLU A 1 137 ? -6.898  -25.248 -2.236  1.00 91.97 137 A 1 
ATOM 1040 O O   . GLU A 1 137 ? -7.961  -24.726 -1.880  1.00 90.69 137 A 1 
ATOM 1041 C CB  . GLU A 1 137 ? -6.580  -27.722 -2.455  1.00 92.15 137 A 1 
ATOM 1042 C CG  . GLU A 1 137 ? -6.907  -28.966 -3.289  1.00 85.44 137 A 1 
ATOM 1043 C CD  . GLU A 1 137 ? -6.774  -30.275 -2.494  1.00 79.27 137 A 1 
ATOM 1044 O OE1 . GLU A 1 137 ? -7.228  -31.301 -3.043  1.00 69.78 137 A 1 
ATOM 1045 O OE2 . GLU A 1 137 ? -6.292  -30.229 -1.338  1.00 69.69 137 A 1 
ATOM 1046 N N   . TYR A 1 138 ? -5.705  -24.772 -1.884  1.00 91.19 138 A 1 
ATOM 1047 C CA  . TYR A 1 138 ? -5.556  -23.608 -1.022  1.00 90.24 138 A 1 
ATOM 1048 C C   . TYR A 1 138 ? -6.187  -22.354 -1.641  1.00 91.24 138 A 1 
ATOM 1049 O O   . TYR A 1 138 ? -6.990  -21.692 -0.981  1.00 90.97 138 A 1 
ATOM 1050 C CB  . TYR A 1 138 ? -4.075  -23.410 -0.695  1.00 88.20 138 A 1 
ATOM 1051 C CG  . TYR A 1 138 ? -3.832  -22.258 0.261   1.00 86.23 138 A 1 
ATOM 1052 C CD1 . TYR A 1 138 ? -3.367  -21.024 -0.229  1.00 82.38 138 A 1 
ATOM 1053 C CD2 . TYR A 1 138 ? -4.080  -22.418 1.637   1.00 81.57 138 A 1 
ATOM 1054 C CE1 . TYR A 1 138 ? -3.135  -19.957 0.658   1.00 79.37 138 A 1 
ATOM 1055 C CE2 . TYR A 1 138 ? -3.850  -21.352 2.527   1.00 78.97 138 A 1 
ATOM 1056 C CZ  . TYR A 1 138 ? -3.372  -20.121 2.037   1.00 79.84 138 A 1 
ATOM 1057 O OH  . TYR A 1 138 ? -3.135  -19.089 2.891   1.00 77.27 138 A 1 
ATOM 1058 N N   . LEU A 1 139 ? -5.930  -22.053 -2.916  1.00 91.18 139 A 1 
ATOM 1059 C CA  . LEU A 1 139 ? -6.537  -20.907 -3.610  1.00 91.98 139 A 1 
ATOM 1060 C C   . LEU A 1 139 ? -8.067  -20.963 -3.601  1.00 92.31 139 A 1 
ATOM 1061 O O   . LEU A 1 139 ? -8.713  -19.952 -3.308  1.00 91.74 139 A 1 
ATOM 1062 C CB  . LEU A 1 139 ? -6.049  -20.840 -5.066  1.00 91.83 139 A 1 
ATOM 1063 C CG  . LEU A 1 139 ? -4.654  -20.225 -5.259  1.00 88.99 139 A 1 
ATOM 1064 C CD1 . LEU A 1 139 ? -4.299  -20.297 -6.746  1.00 85.44 139 A 1 
ATOM 1065 C CD2 . LEU A 1 139 ? -4.599  -18.760 -4.831  1.00 85.49 139 A 1 
ATOM 1066 N N   . LYS A 1 140 ? -8.659  -22.129 -3.889  1.00 93.00 140 A 1 
ATOM 1067 C CA  . LYS A 1 140 ? -10.119 -22.311 -3.863  1.00 92.85 140 A 1 
ATOM 1068 C C   . LYS A 1 140 ? -10.683 -22.007 -2.481  1.00 92.11 140 A 1 
ATOM 1069 O O   . LYS A 1 140 ? -11.626 -21.228 -2.368  1.00 90.76 140 A 1 
ATOM 1070 C CB  . LYS A 1 140 ? -10.488 -23.736 -4.302  1.00 93.89 140 A 1 
ATOM 1071 C CG  . LYS A 1 140 ? -10.317 -23.927 -5.814  1.00 93.27 140 A 1 
ATOM 1072 C CD  . LYS A 1 140 ? -10.580 -25.387 -6.204  1.00 91.25 140 A 1 
ATOM 1073 C CE  . LYS A 1 140 ? -10.405 -25.553 -7.714  1.00 86.95 140 A 1 
ATOM 1074 N NZ  . LYS A 1 140 ? -10.474 -26.979 -8.122  1.00 81.03 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? -10.071 -22.554 -1.431  1.00 91.35 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? -10.505 -22.344 -0.050  1.00 89.79 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? -10.387 -20.873 0.368   1.00 90.35 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? -11.335 -20.290 0.894   1.00 88.57 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? -9.705  -23.309 0.846   1.00 87.14 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? -10.156 -23.316 2.317   1.00 78.36 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? -9.945  -24.704 2.916   1.00 73.29 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? -9.368  -22.328 3.175   1.00 71.67 141 A 1 
ATOM 1083 N N   . VAL A 1 142 ? -9.243  -20.246 0.090   1.00 89.47 142 A 1 
ATOM 1084 C CA  . VAL A 1 142 ? -8.954  -18.864 0.503   1.00 89.31 142 A 1 
ATOM 1085 C C   . VAL A 1 142 ? -9.813  -17.851 -0.246  1.00 90.87 142 A 1 
ATOM 1086 O O   . VAL A 1 142 ? -10.205 -16.835 0.328   1.00 90.66 142 A 1 
ATOM 1087 C CB  . VAL A 1 142 ? -7.455  -18.576 0.311   1.00 87.28 142 A 1 
ATOM 1088 C CG1 . VAL A 1 142 ? -7.097  -17.112 0.598   1.00 78.41 142 A 1 
ATOM 1089 C CG2 . VAL A 1 142 ? -6.611  -19.450 1.249   1.00 78.54 142 A 1 
ATOM 1090 N N   . SER A 1 143 ? -10.161 -18.124 -1.505  1.00 91.58 143 A 1 
ATOM 1091 C CA  . SER A 1 143 ? -10.882 -17.183 -2.371  1.00 92.53 143 A 1 
ATOM 1092 C C   . SER A 1 143 ? -12.218 -16.691 -1.792  1.00 92.86 143 A 1 
ATOM 1093 O O   . SER A 1 143 ? -12.589 -15.537 -2.005  1.00 92.49 143 A 1 
ATOM 1094 C CB  . SER A 1 143 ? -11.089 -17.802 -3.755  1.00 92.97 143 A 1 
ATOM 1095 O OG  . SER A 1 143 ? -12.012 -18.870 -3.720  1.00 90.28 143 A 1 
ATOM 1096 N N   . PHE A 1 144 ? -12.910 -17.495 -0.979  1.00 93.18 144 A 1 
ATOM 1097 C CA  . PHE A 1 144 ? -14.144 -17.086 -0.296  1.00 93.03 144 A 1 
ATOM 1098 C C   . PHE A 1 144 ? -13.923 -15.965 0.722   1.00 93.93 144 A 1 
ATOM 1099 O O   . PHE A 1 144 ? -14.808 -15.133 0.942   1.00 92.65 144 A 1 
ATOM 1100 C CB  . PHE A 1 144 ? -14.764 -18.296 0.411   1.00 90.84 144 A 1 
ATOM 1101 C CG  . PHE A 1 144 ? -15.353 -19.315 -0.534  1.00 79.64 144 A 1 
ATOM 1102 C CD1 . PHE A 1 144 ? -16.654 -19.125 -1.043  1.00 70.63 144 A 1 
ATOM 1103 C CD2 . PHE A 1 144 ? -14.621 -20.455 -0.899  1.00 69.15 144 A 1 
ATOM 1104 C CE1 . PHE A 1 144 ? -17.219 -20.079 -1.904  1.00 58.27 144 A 1 
ATOM 1105 C CE2 . PHE A 1 144 ? -15.186 -21.408 -1.763  1.00 59.83 144 A 1 
ATOM 1106 C CZ  . PHE A 1 144 ? -16.486 -21.223 -2.261  1.00 57.45 144 A 1 
ATOM 1107 N N   . THR A 1 145 ? -12.755 -15.916 1.339   1.00 92.17 145 A 1 
ATOM 1108 C CA  . THR A 1 145 ? -12.470 -14.947 2.407   1.00 91.53 145 A 1 
ATOM 1109 C C   . THR A 1 145 ? -12.324 -13.521 1.880   1.00 92.63 145 A 1 
ATOM 1110 O O   . THR A 1 145 ? -12.586 -12.564 2.612   1.00 92.20 145 A 1 
ATOM 1111 C CB  . THR A 1 145 ? -11.243 -15.348 3.232   1.00 89.77 145 A 1 
ATOM 1112 O OG1 . THR A 1 145 ? -10.048 -15.189 2.502   1.00 84.85 145 A 1 
ATOM 1113 C CG2 . THR A 1 145 ? -11.332 -16.788 3.737   1.00 83.90 145 A 1 
ATOM 1114 N N   . PHE A 1 146 ? -11.993 -13.368 0.587   1.00 93.82 146 A 1 
ATOM 1115 C CA  . PHE A 1 146 ? -11.824 -12.062 -0.044  1.00 94.55 146 A 1 
ATOM 1116 C C   . PHE A 1 146 ? -13.116 -11.258 -0.121  1.00 95.39 146 A 1 
ATOM 1117 O O   . PHE A 1 146 ? -13.049 -10.031 -0.083  1.00 94.95 146 A 1 
ATOM 1118 C CB  . PHE A 1 146 ? -11.189 -12.213 -1.432  1.00 93.87 146 A 1 
ATOM 1119 C CG  . PHE A 1 146 ? -9.708  -12.494 -1.344  1.00 93.14 146 A 1 
ATOM 1120 C CD1 . PHE A 1 146 ? -8.813  -11.427 -1.136  1.00 90.20 146 A 1 
ATOM 1121 C CD2 . PHE A 1 146 ? -9.226  -13.811 -1.391  1.00 89.98 146 A 1 
ATOM 1122 C CE1 . PHE A 1 146 ? -7.447  -11.682 -0.952  1.00 88.73 146 A 1 
ATOM 1123 C CE2 . PHE A 1 146 ? -7.858  -14.065 -1.202  1.00 89.04 146 A 1 
ATOM 1124 C CZ  . PHE A 1 146 ? -6.971  -12.999 -0.973  1.00 89.27 146 A 1 
ATOM 1125 N N   . PHE A 1 147 ? -14.291 -11.890 -0.134  1.00 95.21 147 A 1 
ATOM 1126 C CA  . PHE A 1 147 ? -15.567 -11.170 -0.068  1.00 95.69 147 A 1 
ATOM 1127 C C   . PHE A 1 147 ? -15.711 -10.396 1.244   1.00 95.94 147 A 1 
ATOM 1128 O O   . PHE A 1 147 ? -16.046 -9.208  1.243   1.00 95.48 147 A 1 
ATOM 1129 C CB  . PHE A 1 147 ? -16.733 -12.153 -0.229  1.00 95.76 147 A 1 
ATOM 1130 C CG  . PHE A 1 147 ? -16.806 -12.793 -1.599  1.00 96.05 147 A 1 
ATOM 1131 C CD1 . PHE A 1 147 ? -17.041 -11.993 -2.732  1.00 93.02 147 A 1 
ATOM 1132 C CD2 . PHE A 1 147 ? -16.653 -14.182 -1.749  1.00 92.99 147 A 1 
ATOM 1133 C CE1 . PHE A 1 147 ? -17.129 -12.578 -4.002  1.00 91.98 147 A 1 
ATOM 1134 C CE2 . PHE A 1 147 ? -16.744 -14.766 -3.020  1.00 92.54 147 A 1 
ATOM 1135 C CZ  . PHE A 1 147 ? -16.986 -13.964 -4.147  1.00 94.25 147 A 1 
ATOM 1136 N N   . PHE A 1 148 ? -15.408 -11.053 2.362   1.00 95.28 148 A 1 
ATOM 1137 C CA  . PHE A 1 148 ? -15.443 -10.424 3.680   1.00 95.03 148 A 1 
ATOM 1138 C C   . PHE A 1 148 ? -14.356 -9.361  3.803   1.00 94.92 148 A 1 
ATOM 1139 O O   . PHE A 1 148 ? -14.618 -8.250  4.271   1.00 94.13 148 A 1 
ATOM 1140 C CB  . PHE A 1 148 ? -15.293 -11.499 4.765   1.00 94.48 148 A 1 
ATOM 1141 C CG  . PHE A 1 148 ? -16.311 -12.613 4.667   1.00 94.03 148 A 1 
ATOM 1142 C CD1 . PHE A 1 148 ? -17.659 -12.371 4.995   1.00 90.31 148 A 1 
ATOM 1143 C CD2 . PHE A 1 148 ? -15.927 -13.888 4.213   1.00 90.33 148 A 1 
ATOM 1144 C CE1 . PHE A 1 148 ? -18.609 -13.399 4.870   1.00 88.95 148 A 1 
ATOM 1145 C CE2 . PHE A 1 148 ? -16.877 -14.914 4.088   1.00 89.76 148 A 1 
ATOM 1146 C CZ  . PHE A 1 148 ? -18.220 -14.669 4.419   1.00 90.35 148 A 1 
ATOM 1147 N N   . GLN A 1 149 ? -13.153 -9.670  3.307   1.00 94.27 149 A 1 
ATOM 1148 C CA  . GLN A 1 149 ? -12.023 -8.754  3.340   1.00 93.74 149 A 1 
ATOM 1149 C C   . GLN A 1 149 ? -12.259 -7.494  2.497   1.00 94.65 149 A 1 
ATOM 1150 O O   . GLN A 1 149 ? -11.912 -6.399  2.938   1.00 94.51 149 A 1 
ATOM 1151 C CB  . GLN A 1 149 ? -10.761 -9.506  2.905   1.00 91.74 149 A 1 
ATOM 1152 C CG  . GLN A 1 149 ? -9.518  -8.626  3.061   1.00 86.16 149 A 1 
ATOM 1153 C CD  . GLN A 1 149 ? -8.219  -9.421  3.024   1.00 82.98 149 A 1 
ATOM 1154 O OE1 . GLN A 1 149 ? -8.164  -10.607 2.763   1.00 75.73 149 A 1 
ATOM 1155 N NE2 . GLN A 1 149 ? -7.107  -8.797  3.338   1.00 71.46 149 A 1 
ATOM 1156 N N   . ALA A 1 150 ? -12.879 -7.607  1.325   1.00 95.51 150 A 1 
ATOM 1157 C CA  . ALA A 1 150 ? -13.200 -6.472  0.462   1.00 96.21 150 A 1 
ATOM 1158 C C   . ALA A 1 150 ? -14.117 -5.462  1.169   1.00 96.60 150 A 1 
ATOM 1159 O O   . ALA A 1 150 ? -13.827 -4.264  1.200   1.00 96.38 150 A 1 
ATOM 1160 C CB  . ALA A 1 150 ? -13.841 -7.015  -0.824  1.00 96.32 150 A 1 
ATOM 1161 N N   . ILE A 1 151 ? -15.188 -5.949  1.800   1.00 96.37 151 A 1 
ATOM 1162 C CA  . ILE A 1 151 ? -16.135 -5.092  2.526   1.00 96.37 151 A 1 
ATOM 1163 C C   . ILE A 1 151 ? -15.489 -4.526  3.797   1.00 96.27 151 A 1 
ATOM 1164 O O   . ILE A 1 151 ? -15.602 -3.326  4.063   1.00 95.58 151 A 1 
ATOM 1165 C CB  . ILE A 1 151 ? -17.441 -5.856  2.837   1.00 96.17 151 A 1 
ATOM 1166 C CG1 . ILE A 1 151 ? -18.101 -6.404  1.548   1.00 94.43 151 A 1 
ATOM 1167 C CG2 . ILE A 1 151 ? -18.427 -4.919  3.566   1.00 93.76 151 A 1 
ATOM 1168 C CD1 . ILE A 1 151 ? -19.286 -7.345  1.811   1.00 88.68 151 A 1 
ATOM 1169 N N   . SER A 1 152 ? -14.769 -5.361  4.556   1.00 95.74 152 A 1 
ATOM 1170 C CA  . SER A 1 152 ? -14.023 -4.933  5.748   1.00 94.97 152 A 1 
ATOM 1171 C C   . SER A 1 152 ? -13.033 -3.814  5.417   1.00 95.18 152 A 1 
ATOM 1172 O O   . SER A 1 152 ? -13.046 -2.758  6.046   1.00 94.33 152 A 1 
ATOM 1173 C CB  . SER A 1 152 ? -13.279 -6.132  6.363   1.00 93.06 152 A 1 
ATOM 1174 O OG  . SER A 1 152 ? -12.623 -5.671  7.527   1.00 79.29 152 A 1 
ATOM 1175 N N   . THR A 1 153 ? -12.253 -3.991  4.350   1.00 94.99 153 A 1 
ATOM 1176 C CA  . THR A 1 153 ? -11.283 -2.998  3.872   1.00 94.44 153 A 1 
ATOM 1177 C C   . THR A 1 153 ? -11.978 -1.709  3.448   1.00 94.86 153 A 1 
ATOM 1178 O O   . THR A 1 153 ? -11.534 -0.627  3.831   1.00 94.10 153 A 1 
ATOM 1179 C CB  . THR A 1 153 ? -10.446 -3.557  2.712   1.00 93.59 153 A 1 
ATOM 1180 O OG1 . THR A 1 153 ? -9.776  -4.718  3.131   1.00 88.60 153 A 1 
ATOM 1181 C CG2 . THR A 1 153 ? -9.362  -2.585  2.247   1.00 87.47 153 A 1 
ATOM 1182 N N   . ALA A 1 154 ? -13.100 -1.794  2.721   1.00 95.53 154 A 1 
ATOM 1183 C CA  . ALA A 1 154 ? -13.859 -0.615  2.302   1.00 95.89 154 A 1 
ATOM 1184 C C   . ALA A 1 154 ? -14.359 0.214   3.500   1.00 96.08 154 A 1 
ATOM 1185 O O   . ALA A 1 154 ? -14.219 1.441   3.502   1.00 95.58 154 A 1 
ATOM 1186 C CB  . ALA A 1 154 ? -15.014 -1.067  1.400   1.00 96.27 154 A 1 
ATOM 1187 N N   . ILE A 1 155 ? -14.889 -0.439  4.541   1.00 95.94 155 A 1 
ATOM 1188 C CA  . ILE A 1 155 ? -15.368 0.233   5.759   1.00 95.62 155 A 1 
ATOM 1189 C C   . ILE A 1 155 ? -14.187 0.760   6.585   1.00 95.08 155 A 1 
ATOM 1190 O O   . ILE A 1 155 ? -14.163 1.937   6.954   1.00 94.09 155 A 1 
ATOM 1191 C CB  . ILE A 1 155 ? -16.275 -0.710  6.585   1.00 95.82 155 A 1 
ATOM 1192 C CG1 . ILE A 1 155 ? -17.534 -1.125  5.786   1.00 94.38 155 A 1 
ATOM 1193 C CG2 . ILE A 1 155 ? -16.704 -0.020  7.895   1.00 93.77 155 A 1 
ATOM 1194 C CD1 . ILE A 1 155 ? -18.332 -2.265  6.435   1.00 91.52 155 A 1 
ATOM 1195 N N   . GLY A 1 156 ? -13.182 -0.079  6.836   1.00 93.97 156 A 1 
ATOM 1196 C CA  . GLY A 1 156 ? -12.021 0.266   7.658   1.00 92.61 156 A 1 
ATOM 1197 C C   . GLY A 1 156 ? -11.223 1.439   7.092   1.00 92.48 156 A 1 
ATOM 1198 O O   . GLY A 1 156 ? -10.879 2.370   7.822   1.00 91.38 156 A 1 
ATOM 1199 N N   . THR A 1 157 ? -10.984 1.453   5.777   1.00 91.35 157 A 1 
ATOM 1200 C CA  . THR A 1 157 ? -10.319 2.591   5.122   1.00 89.93 157 A 1 
ATOM 1201 C C   . THR A 1 157 ? -11.182 3.853   5.142   1.00 90.29 157 A 1 
ATOM 1202 O O   . THR A 1 157 ? -10.634 4.937   5.303   1.00 89.72 157 A 1 
ATOM 1203 C CB  . THR A 1 157 ? -9.877  2.279   3.688   1.00 90.08 157 A 1 
ATOM 1204 O OG1 . THR A 1 157 ? -10.966 1.833   2.920   1.00 86.35 157 A 1 
ATOM 1205 C CG2 . THR A 1 157 ? -8.800  1.196   3.620   1.00 85.59 157 A 1 
ATOM 1206 N N   . SER A 1 158 ? -12.513 3.746   5.102   1.00 93.64 158 A 1 
ATOM 1207 C CA  . SER A 1 158 ? -13.409 4.909   5.214   1.00 93.58 158 A 1 
ATOM 1208 C C   . SER A 1 158 ? -13.291 5.608   6.571   1.00 93.42 158 A 1 
ATOM 1209 O O   . SER A 1 158 ? -13.262 6.833   6.627   1.00 92.57 158 A 1 
ATOM 1210 C CB  . SER A 1 158 ? -14.859 4.525   4.939   1.00 94.28 158 A 1 
ATOM 1211 O OG  . SER A 1 158 ? -14.971 4.000   3.626   1.00 89.79 158 A 1 
ATOM 1212 N N   . TYR A 1 159 ? -13.121 4.853   7.657   1.00 93.66 159 A 1 
ATOM 1213 C CA  . TYR A 1 159 ? -12.823 5.451   8.964   1.00 92.88 159 A 1 
ATOM 1214 C C   . TYR A 1 159 ? -11.464 6.164   8.991   1.00 91.70 159 A 1 
ATOM 1215 O O   . TYR A 1 159 ? -11.348 7.229   9.597   1.00 88.87 159 A 1 
ATOM 1216 C CB  . TYR A 1 159 ? -12.883 4.379   10.059  1.00 93.64 159 A 1 
ATOM 1217 C CG  . TYR A 1 159 ? -14.288 4.055   10.519  1.00 94.69 159 A 1 
ATOM 1218 C CD1 . TYR A 1 159 ? -15.002 5.001   11.279  1.00 91.57 159 A 1 
ATOM 1219 C CD2 . TYR A 1 159 ? -14.877 2.818   10.202  1.00 92.20 159 A 1 
ATOM 1220 C CE1 . TYR A 1 159 ? -16.306 4.712   11.720  1.00 91.75 159 A 1 
ATOM 1221 C CE2 . TYR A 1 159 ? -16.182 2.524   10.641  1.00 92.35 159 A 1 
ATOM 1222 C CZ  . TYR A 1 159 ? -16.898 3.472   11.402  1.00 93.92 159 A 1 
ATOM 1223 O OH  . TYR A 1 159 ? -18.156 3.191   11.827  1.00 92.88 159 A 1 
ATOM 1224 N N   . ARG A 1 160 ? -10.442 5.615   8.307   1.00 87.68 160 A 1 
ATOM 1225 C CA  . ARG A 1 160 ? -9.141  6.302   8.195   1.00 85.31 160 A 1 
ATOM 1226 C C   . ARG A 1 160 ? -9.264  7.624   7.441   1.00 85.11 160 A 1 
ATOM 1227 O O   . ARG A 1 160 ? -8.706  8.623   7.877   1.00 82.10 160 A 1 
ATOM 1228 C CB  . ARG A 1 160 ? -8.097  5.411   7.508   1.00 83.63 160 A 1 
ATOM 1229 C CG  . ARG A 1 160 ? -7.787  4.118   8.271   1.00 77.54 160 A 1 
ATOM 1230 C CD  . ARG A 1 160 ? -6.730  3.334   7.492   1.00 75.97 160 A 1 
ATOM 1231 N NE  . ARG A 1 160 ? -6.557  1.954   7.982   1.00 69.71 160 A 1 
ATOM 1232 C CZ  . ARG A 1 160 ? -5.960  0.985   7.308   1.00 64.86 160 A 1 
ATOM 1233 N NH1 . ARG A 1 160 ? -5.391  1.185   6.155   1.00 59.99 160 A 1 
ATOM 1234 N NH2 . ARG A 1 160 ? -5.924  -0.223  7.765   1.00 56.50 160 A 1 
ATOM 1235 N N   . GLU A 1 161 ? -10.025 7.637   6.359   1.00 86.82 161 A 1 
ATOM 1236 C CA  . GLU A 1 161 ? -10.210 8.798   5.476   1.00 85.81 161 A 1 
ATOM 1237 C C   . GLU A 1 161 ? -10.991 9.946   6.134   1.00 86.52 161 A 1 
ATOM 1238 O O   . GLU A 1 161 ? -10.758 11.106  5.798   1.00 84.46 161 A 1 
ATOM 1239 C CB  . GLU A 1 161 ? -10.917 8.329   4.204   1.00 86.32 161 A 1 
ATOM 1240 C CG  . GLU A 1 161 ? -10.017 7.435   3.333   1.00 83.20 161 A 1 
ATOM 1241 C CD  . GLU A 1 161 ? -10.799 6.391   2.534   1.00 83.36 161 A 1 
ATOM 1242 O OE1 . GLU A 1 161 ? -10.172 5.470   1.963   1.00 73.97 161 A 1 
ATOM 1243 O OE2 . GLU A 1 161 ? -12.047 6.397   2.525   1.00 75.69 161 A 1 
ATOM 1244 N N   . ILE A 1 162 ? -11.843 9.662   7.123   1.00 89.32 162 A 1 
ATOM 1245 C CA  . ILE A 1 162 ? -12.490 10.687  7.961   1.00 88.29 162 A 1 
ATOM 1246 C C   . ILE A 1 162 ? -11.648 11.091  9.183   1.00 87.29 162 A 1 
ATOM 1247 O O   . ILE A 1 162 ? -12.133 11.801  10.064  1.00 83.80 162 A 1 
ATOM 1248 C CB  . ILE A 1 162 ? -13.938 10.307  8.345   1.00 89.42 162 A 1 
ATOM 1249 C CG1 . ILE A 1 162 ? -13.987 9.095   9.289   1.00 86.37 162 A 1 
ATOM 1250 C CG2 . ILE A 1 162 ? -14.785 10.076  7.082   1.00 84.92 162 A 1 
ATOM 1251 C CD1 . ILE A 1 162 ? -15.343 8.900   9.972   1.00 84.66 162 A 1 
ATOM 1252 N N   . GLY A 1 163 ? -10.395 10.638  9.270   1.00 85.14 163 A 1 
ATOM 1253 C CA  . GLY A 1 163 ? -9.484  10.999  10.361  1.00 83.58 163 A 1 
ATOM 1254 C C   . GLY A 1 163 ? -9.662  10.189  11.651  1.00 85.39 163 A 1 
ATOM 1255 O O   . GLY A 1 163 ? -9.187  10.613  12.704  1.00 82.76 163 A 1 
ATOM 1256 N N   . LEU A 1 164 ? -10.301 9.015   11.597  1.00 86.24 164 A 1 
ATOM 1257 C CA  . LEU A 1 164 ? -10.514 8.110   12.740  1.00 88.23 164 A 1 
ATOM 1258 C C   . LEU A 1 164 ? -9.749  6.769   12.606  1.00 89.20 164 A 1 
ATOM 1259 O O   . LEU A 1 164 ? -10.356 5.693   12.714  1.00 87.15 164 A 1 
ATOM 1260 C CB  . LEU A 1 164 ? -12.024 7.922   12.964  1.00 89.14 164 A 1 
ATOM 1261 C CG  . LEU A 1 164 ? -12.804 9.200   13.324  1.00 88.86 164 A 1 
ATOM 1262 C CD1 . LEU A 1 164 ? -14.289 8.863   13.445  1.00 82.04 164 A 1 
ATOM 1263 C CD2 . LEU A 1 164 ? -12.346 9.800   14.658  1.00 82.99 164 A 1 
ATOM 1264 N N   . PRO A 1 165 ? -8.411  6.772   12.409  1.00 82.40 165 A 1 
ATOM 1265 C CA  . PRO A 1 165 ? -7.643  5.550   12.125  1.00 81.94 165 A 1 
ATOM 1266 C C   . PRO A 1 165 ? -7.527  4.585   13.315  1.00 83.78 165 A 1 
ATOM 1267 O O   . PRO A 1 165 ? -7.196  3.415   13.131  1.00 83.91 165 A 1 
ATOM 1268 C CB  . PRO A 1 165 ? -6.272  6.058   11.678  1.00 82.06 165 A 1 
ATOM 1269 C CG  . PRO A 1 165 ? -6.117  7.361   12.457  1.00 79.15 165 A 1 
ATOM 1270 C CD  . PRO A 1 165 ? -7.526  7.930   12.417  1.00 82.03 165 A 1 
ATOM 1271 N N   . LYS A 1 166 ? -7.825  5.038   14.540  1.00 84.13 166 A 1 
ATOM 1272 C CA  . LYS A 1 166 ? -7.824  4.183   15.741  1.00 85.54 166 A 1 
ATOM 1273 C C   . LYS A 1 166 ? -8.899  3.096   15.701  1.00 87.37 166 A 1 
ATOM 1274 O O   . LYS A 1 166 ? -8.694  2.030   16.266  1.00 86.79 166 A 1 
ATOM 1275 C CB  . LYS A 1 166 ? -7.997  5.032   17.006  1.00 85.66 166 A 1 
ATOM 1276 C CG  . LYS A 1 166 ? -6.809  5.967   17.262  1.00 81.83 166 A 1 
ATOM 1277 C CD  . LYS A 1 166 ? -6.994  6.711   18.591  1.00 78.36 166 A 1 
ATOM 1278 C CE  . LYS A 1 166 ? -5.808  7.644   18.851  1.00 71.39 166 A 1 
ATOM 1279 N NZ  . LYS A 1 166 ? -5.951  8.358   20.147  1.00 62.32 166 A 1 
ATOM 1280 N N   . ILE A 1 167 ? -10.025 3.353   15.039  1.00 89.31 167 A 1 
ATOM 1281 C CA  . ILE A 1 167 ? -11.137 2.398   14.944  1.00 90.92 167 A 1 
ATOM 1282 C C   . ILE A 1 167 ? -10.708 1.143   14.171  1.00 91.37 167 A 1 
ATOM 1283 O O   . ILE A 1 167 ? -10.774 0.054   14.744  1.00 90.23 167 A 1 
ATOM 1284 C CB  . ILE A 1 167 ? -12.399 3.073   14.361  1.00 92.00 167 A 1 
ATOM 1285 C CG1 . ILE A 1 167 ? -12.897 4.190   15.307  1.00 89.36 167 A 1 
ATOM 1286 C CG2 . ILE A 1 167 ? -13.500 2.030   14.098  1.00 88.61 167 A 1 
ATOM 1287 C CD1 . ILE A 1 167 ? -13.908 5.124   14.651  1.00 80.40 167 A 1 
ATOM 1288 N N   . PRO A 1 168 ? -10.218 1.249   12.916  1.00 90.18 168 A 1 
ATOM 1289 C CA  . PRO A 1 168 ? -9.740  0.071   12.199  1.00 88.82 168 A 1 
ATOM 1290 C C   . PRO A 1 168 ? -8.517  -0.563  12.864  1.00 88.78 168 A 1 
ATOM 1291 O O   . PRO A 1 168 ? -8.399  -1.779  12.814  1.00 88.02 168 A 1 
ATOM 1292 C CB  . PRO A 1 168 ? -9.454  0.542   10.771  1.00 87.70 168 A 1 
ATOM 1293 C CG  . PRO A 1 168 ? -9.202  2.032   10.917  1.00 84.96 168 A 1 
ATOM 1294 C CD  . PRO A 1 168 ? -10.138 2.417   12.053  1.00 87.97 168 A 1 
ATOM 1295 N N   . LEU A 1 169 ? -7.656  0.198   13.542  1.00 85.30 169 A 1 
ATOM 1296 C CA  . LEU A 1 169 ? -6.547  -0.376  14.311  1.00 84.56 169 A 1 
ATOM 1297 C C   . LEU A 1 169 ? -7.046  -1.357  15.374  1.00 85.67 169 A 1 
ATOM 1298 O O   . LEU A 1 169 ? -6.586  -2.491  15.412  1.00 87.23 169 A 1 
ATOM 1299 C CB  . LEU A 1 169 ? -5.708  0.748   14.948  1.00 84.21 169 A 1 
ATOM 1300 C CG  . LEU A 1 169 ? -4.633  0.266   15.939  1.00 80.26 169 A 1 
ATOM 1301 C CD1 . LEU A 1 169 ? -3.593  -0.639  15.295  1.00 74.75 169 A 1 
ATOM 1302 C CD2 . LEU A 1 169 ? -3.919  1.467   16.556  1.00 75.15 169 A 1 
ATOM 1303 N N   . ILE A 1 170 ? -7.987  -0.936  16.231  1.00 90.91 170 A 1 
ATOM 1304 C CA  . ILE A 1 170 ? -8.494  -1.766  17.331  1.00 91.54 170 A 1 
ATOM 1305 C C   . ILE A 1 170 ? -9.207  -3.005  16.782  1.00 91.25 170 A 1 
ATOM 1306 O O   . ILE A 1 170 ? -8.935  -4.117  17.233  1.00 90.45 170 A 1 
ATOM 1307 C CB  . ILE A 1 170 ? -9.404  -0.932  18.259  1.00 92.60 170 A 1 
ATOM 1308 C CG1 . ILE A 1 170 ? -8.569  0.139   19.001  1.00 90.15 170 A 1 
ATOM 1309 C CG2 . ILE A 1 170 ? -10.132 -1.827  19.280  1.00 89.14 170 A 1 
ATOM 1310 C CD1 . ILE A 1 170 ? -9.417  1.227   19.670  1.00 81.28 170 A 1 
ATOM 1311 N N   . ILE A 1 171 ? -10.090 -2.826  15.791  1.00 92.34 171 A 1 
ATOM 1312 C CA  . ILE A 1 171 ? -10.848 -3.937  15.205  1.00 92.54 171 A 1 
ATOM 1313 C C   . ILE A 1 171 ? -9.907  -4.956  14.550  1.00 91.22 171 A 1 
ATOM 1314 O O   . ILE A 1 171 ? -10.016 -6.146  14.837  1.00 89.67 171 A 1 
ATOM 1315 C CB  . ILE A 1 171 ? -11.929 -3.406  14.238  1.00 93.75 171 A 1 
ATOM 1316 C CG1 . ILE A 1 171 ? -13.004 -2.633  15.041  1.00 93.22 171 A 1 
ATOM 1317 C CG2 . ILE A 1 171 ? -12.571 -4.561  13.451  1.00 92.32 171 A 1 
ATOM 1318 C CD1 . ILE A 1 171 ? -14.047 -1.909  14.182  1.00 90.14 171 A 1 
ATOM 1319 N N   . SER A 1 172 ? -8.953  -4.509  13.732  1.00 90.46 172 A 1 
ATOM 1320 C CA  . SER A 1 172 ? -7.997  -5.407  13.080  1.00 87.83 172 A 1 
ATOM 1321 C C   . SER A 1 172 ? -7.026  -6.055  14.071  1.00 87.14 172 A 1 
ATOM 1322 O O   . SER A 1 172 ? -6.658  -7.206  13.876  1.00 85.77 172 A 1 
ATOM 1323 C CB  . SER A 1 172 ? -7.210  -4.683  11.986  1.00 86.67 172 A 1 
ATOM 1324 O OG  . SER A 1 172 ? -8.068  -4.222  10.957  1.00 76.62 172 A 1 
ATOM 1325 N N   . ALA A 1 173 ? -6.644  -5.373  15.164  1.00 89.15 173 A 1 
ATOM 1326 C CA  . ALA A 1 173 ? -5.825  -5.977  16.215  1.00 88.00 173 A 1 
ATOM 1327 C C   . ALA A 1 173 ? -6.560  -7.124  16.929  1.00 88.39 173 A 1 
ATOM 1328 O O   . ALA A 1 173 ? -5.981  -8.186  17.149  1.00 87.63 173 A 1 
ATOM 1329 C CB  . ALA A 1 173 ? -5.398  -4.889  17.206  1.00 88.18 173 A 1 
ATOM 1330 N N   . ILE A 1 174 ? -7.846  -6.949  17.236  1.00 91.10 174 A 1 
ATOM 1331 C CA  . ILE A 1 174 ? -8.661  -8.023  17.822  1.00 90.85 174 A 1 
ATOM 1332 C C   . ILE A 1 174 ? -8.871  -9.153  16.802  1.00 90.06 174 A 1 
ATOM 1333 O O   . ILE A 1 174 ? -8.710  -10.323 17.144  1.00 88.75 174 A 1 
ATOM 1334 C CB  . ILE A 1 174 ? -9.999  -7.469  18.358  1.00 91.98 174 A 1 
ATOM 1335 C CG1 . ILE A 1 174 ? -9.762  -6.427  19.476  1.00 89.93 174 A 1 
ATOM 1336 C CG2 . ILE A 1 174 ? -10.860 -8.616  18.917  1.00 88.83 174 A 1 
ATOM 1337 C CD1 . ILE A 1 174 ? -11.017 -5.613  19.821  1.00 82.82 174 A 1 
ATOM 1338 N N   . ALA A 1 175 ? -9.160  -8.823  15.538  1.00 90.79 175 A 1 
ATOM 1339 C CA  . ALA A 1 175 ? -9.303  -9.814  14.471  1.00 89.50 175 A 1 
ATOM 1340 C C   . ALA A 1 175 ? -8.021  -10.638 14.264  1.00 88.44 175 A 1 
ATOM 1341 O O   . ALA A 1 175 ? -8.095  -11.838 14.011  1.00 87.00 175 A 1 
ATOM 1342 C CB  . ALA A 1 175 ? -9.720  -9.094  13.185  1.00 89.87 175 A 1 
ATOM 1343 N N   . THR A 1 176 ? -6.852  -10.025 14.442  1.00 87.74 176 A 1 
ATOM 1344 C CA  . THR A 1 176 ? -5.555  -10.706 14.443  1.00 84.73 176 A 1 
ATOM 1345 C C   . THR A 1 176 ? -5.440  -11.754 15.552  1.00 84.35 176 A 1 
ATOM 1346 O O   . THR A 1 176 ? -5.019  -12.877 15.291  1.00 83.01 176 A 1 
ATOM 1347 C CB  . THR A 1 176 ? -4.441  -9.661  14.570  1.00 83.33 176 A 1 
ATOM 1348 O OG1 . THR A 1 176 ? -4.331  -8.948  13.358  1.00 76.98 176 A 1 
ATOM 1349 C CG2 . THR A 1 176 ? -3.090  -10.240 14.954  1.00 75.88 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? -5.882  -11.435 16.775  1.00 87.19 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? -5.905  -12.414 17.870  1.00 86.89 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? -6.853  -13.580 17.561  1.00 86.92 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? -6.516  -14.737 17.815  1.00 86.18 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? -6.312  -11.727 19.183  1.00 87.80 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? -5.343  -10.641 19.686  1.00 85.42 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? -5.936  -9.968  20.921  1.00 81.51 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? -3.975  -11.216 20.053  1.00 80.46 177 A 1 
ATOM 1358 N N   . VAL A 1 178 ? -8.014  -13.280 16.959  1.00 88.14 178 A 1 
ATOM 1359 C CA  . VAL A 1 178 ? -8.959  -14.298 16.474  1.00 88.35 178 A 1 
ATOM 1360 C C   . VAL A 1 178 ? -8.336  -15.142 15.362  1.00 87.05 178 A 1 
ATOM 1361 O O   . VAL A 1 178 ? -8.580  -16.342 15.328  1.00 85.04 178 A 1 
ATOM 1362 C CB  . VAL A 1 178 ? -10.281 -13.657 16.010  1.00 89.39 178 A 1 
ATOM 1363 C CG1 . VAL A 1 178 ? -11.266 -14.673 15.423  1.00 86.66 178 A 1 
ATOM 1364 C CG2 . VAL A 1 178 ? -10.994 -12.971 17.184  1.00 86.49 178 A 1 
ATOM 1365 N N   . ASN A 1 179 ? -7.515  -14.565 14.477  1.00 85.38 179 A 1 
ATOM 1366 C CA  . ASN A 1 179 ? -6.786  -15.299 13.442  1.00 83.11 179 A 1 
ATOM 1367 C C   . ASN A 1 179 ? -5.821  -16.309 14.060  1.00 82.16 179 A 1 
ATOM 1368 O O   . ASN A 1 179 ? -5.884  -17.491 13.734  1.00 80.65 179 A 1 
ATOM 1369 C CB  . ASN A 1 179 ? -6.027  -14.326 12.532  1.00 80.92 179 A 1 
ATOM 1370 C CG  . ASN A 1 179 ? -5.584  -15.012 11.253  1.00 76.24 179 A 1 
ATOM 1371 O OD1 . ASN A 1 179 ? -6.416  -15.409 10.456  1.00 70.73 179 A 1 
ATOM 1372 N ND2 . ASN A 1 179 ? -4.305  -15.151 11.021  1.00 69.30 179 A 1 
ATOM 1373 N N   . THR A 1 180 ? -4.996  -15.865 15.002  1.00 82.52 180 A 1 
ATOM 1374 C CA  . THR A 1 180 ? -4.054  -16.740 15.707  1.00 80.56 180 A 1 
ATOM 1375 C C   . THR A 1 180 ? -4.781  -17.877 16.429  1.00 80.92 180 A 1 
ATOM 1376 O O   . THR A 1 180 ? -4.404  -19.035 16.285  1.00 79.73 180 A 1 
ATOM 1377 C CB  . THR A 1 180 ? -3.208  -15.930 16.702  1.00 79.00 180 A 1 
ATOM 1378 O OG1 . THR A 1 180 ? -2.592  -14.849 16.043  1.00 74.32 180 A 1 
ATOM 1379 C CG2 . THR A 1 180 ? -2.094  -16.758 17.333  1.00 73.29 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? -5.873  -17.583 17.149  1.00 83.01 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? -6.696  -18.615 17.780  1.00 83.22 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? -7.357  -19.550 16.746  1.00 82.86 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? -7.401  -20.763 16.944  1.00 80.94 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? -7.741  -17.926 18.661  1.00 84.52 181 A 1 
ATOM 1385 N N   . GLY A 1 182 ? -7.834  -18.996 15.629  1.00 81.18 182 A 1 
ATOM 1386 C CA  . GLY A 1 182 ? -8.431  -19.740 14.522  1.00 78.52 182 A 1 
ATOM 1387 C C   . GLY A 1 182 ? -7.462  -20.730 13.881  1.00 77.04 182 A 1 
ATOM 1388 O O   . GLY A 1 182 ? -7.871  -21.842 13.558  1.00 74.83 182 A 1 
ATOM 1389 N N   . HIS A 1 183 ? -6.176  -20.384 13.772  1.00 77.05 183 A 1 
ATOM 1390 C CA  . HIS A 1 183 ? -5.142  -21.294 13.279  1.00 72.96 183 A 1 
ATOM 1391 C C   . HIS A 1 183 ? -4.920  -22.495 14.201  1.00 69.99 183 A 1 
ATOM 1392 O O   . HIS A 1 183 ? -4.827  -23.615 13.707  1.00 66.41 183 A 1 
ATOM 1393 C CB  . HIS A 1 183 ? -3.824  -20.535 13.079  1.00 71.50 183 A 1 
ATOM 1394 C CG  . HIS A 1 183 ? -3.845  -19.586 11.911  1.00 69.18 183 A 1 
ATOM 1395 N ND1 . HIS A 1 183 ? -2.835  -18.742 11.528  1.00 63.22 183 A 1 
ATOM 1396 C CD2 . HIS A 1 183 ? -4.850  -19.440 10.996  1.00 62.21 183 A 1 
ATOM 1397 C CE1 . HIS A 1 183 ? -3.229  -18.113 10.406  1.00 61.12 183 A 1 
ATOM 1398 N NE2 . HIS A 1 183 ? -4.458  -18.505 10.053  1.00 62.28 183 A 1 
ATOM 1399 N N   . TYR A 1 184 ? -4.943  -22.303 15.521  1.00 71.10 184 A 1 
ATOM 1400 C CA  . TYR A 1 184 ? -4.890  -23.423 16.474  1.00 68.34 184 A 1 
ATOM 1401 C C   . TYR A 1 184 ? -6.115  -24.342 16.377  1.00 65.53 184 A 1 
ATOM 1402 O O   . TYR A 1 184 ? -6.003  -25.543 16.603  1.00 62.26 184 A 1 
ATOM 1403 C CB  . TYR A 1 184 ? -4.757  -22.898 17.907  1.00 67.16 184 A 1 
ATOM 1404 C CG  . TYR A 1 184 ? -3.373  -22.394 18.248  1.00 63.75 184 A 1 
ATOM 1405 C CD1 . TYR A 1 184 ? -2.319  -23.312 18.428  1.00 59.99 184 A 1 
ATOM 1406 C CD2 . TYR A 1 184 ? -3.129  -21.018 18.387  1.00 57.78 184 A 1 
ATOM 1407 C CE1 . TYR A 1 184 ? -1.028  -22.851 18.733  1.00 52.01 184 A 1 
ATOM 1408 C CE2 . TYR A 1 184 ? -1.837  -20.552 18.691  1.00 51.82 184 A 1 
ATOM 1409 C CZ  . TYR A 1 184 ? -0.784  -21.470 18.862  1.00 50.29 184 A 1 
ATOM 1410 O OH  . TYR A 1 184 ? 0.469   -21.022 19.147  1.00 48.26 184 A 1 
ATOM 1411 N N   . LEU A 1 185 ? -7.280  -23.788 16.020  1.00 72.12 185 A 1 
ATOM 1412 C CA  . LEU A 1 185 ? -8.524  -24.538 15.836  1.00 70.05 185 A 1 
ATOM 1413 C C   . LEU A 1 185 ? -8.720  -25.047 14.394  1.00 67.25 185 A 1 
ATOM 1414 O O   . LEU A 1 185 ? -9.752  -25.645 14.103  1.00 62.22 185 A 1 
ATOM 1415 C CB  . LEU A 1 185 ? -9.702  -23.658 16.295  1.00 70.66 185 A 1 
ATOM 1416 C CG  . LEU A 1 185 ? -9.672  -23.260 17.783  1.00 66.48 185 A 1 
ATOM 1417 C CD1 . LEU A 1 185 ? -10.817 -22.296 18.072  1.00 62.62 185 A 1 
ATOM 1418 C CD2 . LEU A 1 185 ? -9.808  -24.467 18.710  1.00 61.89 185 A 1 
ATOM 1419 N N   . LEU A 1 186 ? -7.765  -24.786 13.489  1.00 63.09 186 A 1 
ATOM 1420 C CA  . LEU A 1 186 ? -7.832  -25.088 12.052  1.00 60.52 186 A 1 
ATOM 1421 C C   . LEU A 1 186 ? -9.056  -24.469 11.342  1.00 60.67 186 A 1 
ATOM 1422 O O   . LEU A 1 186 ? -9.523  -24.977 10.326  1.00 56.32 186 A 1 
ATOM 1423 C CB  . LEU A 1 186 ? -7.683  -26.603 11.818  1.00 54.98 186 A 1 
ATOM 1424 C CG  . LEU A 1 186 ? -6.414  -27.234 12.420  1.00 49.81 186 A 1 
ATOM 1425 C CD1 . LEU A 1 186 ? -6.465  -28.751 12.231  1.00 45.72 186 A 1 
ATOM 1426 C CD2 . LEU A 1 186 ? -5.146  -26.706 11.758  1.00 46.27 186 A 1 
ATOM 1427 N N   . ILE A 1 187 ? -9.573  -23.345 11.850  1.00 64.55 187 A 1 
ATOM 1428 C CA  . ILE A 1 187 ? -10.707 -22.624 11.253  1.00 63.11 187 A 1 
ATOM 1429 C C   . ILE A 1 187 ? -10.173 -21.476 10.398  1.00 64.35 187 A 1 
ATOM 1430 O O   . ILE A 1 187 ? -9.933  -20.360 10.871  1.00 59.38 187 A 1 
ATOM 1431 C CB  . ILE A 1 187 ? -11.727 -22.152 12.312  1.00 56.54 187 A 1 
ATOM 1432 C CG1 . ILE A 1 187 ? -12.228 -23.326 13.181  1.00 51.89 187 A 1 
ATOM 1433 C CG2 . ILE A 1 187 ? -12.923 -21.488 11.596  1.00 50.77 187 A 1 
ATOM 1434 C CD1 . ILE A 1 187 ? -13.103 -22.904 14.366  1.00 44.54 187 A 1 
ATOM 1435 N N   . TYR A 1 188 ? -10.013 -21.742 9.107   1.00 69.04 188 A 1 
ATOM 1436 C CA  . TYR A 1 188 ? -9.540  -20.729 8.172   1.00 68.92 188 A 1 
ATOM 1437 C C   . TYR A 1 188 ? -10.595 -19.643 7.903   1.00 71.25 188 A 1 
ATOM 1438 O O   . TYR A 1 188 ? -11.782 -19.913 7.730   1.00 66.31 188 A 1 
ATOM 1439 C CB  . TYR A 1 188 ? -9.053  -21.400 6.884   1.00 63.48 188 A 1 
ATOM 1440 C CG  . TYR A 1 188 ? -8.293  -20.428 6.004   1.00 58.45 188 A 1 
ATOM 1441 C CD1 . TYR A 1 188 ? -8.980  -19.655 5.051   1.00 53.82 188 A 1 
ATOM 1442 C CD2 . TYR A 1 188 ? -6.913  -20.220 6.208   1.00 52.10 188 A 1 
ATOM 1443 C CE1 . TYR A 1 188 ? -8.296  -18.668 4.322   1.00 45.10 188 A 1 
ATOM 1444 C CE2 . TYR A 1 188 ? -6.228  -19.233 5.480   1.00 46.12 188 A 1 
ATOM 1445 C CZ  . TYR A 1 188 ? -6.923  -18.450 4.543   1.00 44.73 188 A 1 
ATOM 1446 O OH  . TYR A 1 188 ? -6.273  -17.475 3.867   1.00 42.54 188 A 1 
ATOM 1447 N N   . GLY A 1 189 ? -10.165 -18.388 7.837   1.00 75.43 189 A 1 
ATOM 1448 C CA  . GLY A 1 189 ? -11.010 -17.252 7.437   1.00 78.72 189 A 1 
ATOM 1449 C C   . GLY A 1 189 ? -11.974 -16.718 8.501   1.00 82.35 189 A 1 
ATOM 1450 O O   . GLY A 1 189 ? -12.582 -15.669 8.278   1.00 80.69 189 A 1 
ATOM 1451 N N   . ILE A 1 190 ? -12.066 -17.347 9.681   1.00 82.74 190 A 1 
ATOM 1452 C CA  . ILE A 1 190 ? -12.919 -16.874 10.791  1.00 84.95 190 A 1 
ATOM 1453 C C   . ILE A 1 190 ? -12.607 -15.426 11.185  1.00 87.05 190 A 1 
ATOM 1454 O O   . ILE A 1 190 ? -13.522 -14.638 11.432  1.00 86.58 190 A 1 
ATOM 1455 C CB  . ILE A 1 190 ? -12.810 -17.827 12.006  1.00 83.12 190 A 1 
ATOM 1456 C CG1 . ILE A 1 190 ? -13.939 -17.518 13.015  1.00 72.78 190 A 1 
ATOM 1457 C CG2 . ILE A 1 190 ? -11.425 -17.776 12.683  1.00 71.24 190 A 1 
ATOM 1458 C CD1 . ILE A 1 190 ? -14.047 -18.532 14.162  1.00 63.59 190 A 1 
ATOM 1459 N N   . ALA A 1 191 ? -11.336 -15.045 11.156  1.00 86.79 191 A 1 
ATOM 1460 C CA  . ALA A 1 191 ? -10.903 -13.690 11.471  1.00 87.10 191 A 1 
ATOM 1461 C C   . ALA A 1 191 ? -11.480 -12.641 10.510  1.00 88.76 191 A 1 
ATOM 1462 O O   . ALA A 1 191 ? -11.837 -11.548 10.943  1.00 88.41 191 A 1 
ATOM 1463 C CB  . ALA A 1 191 ? -9.381  -13.664 11.434  1.00 85.14 191 A 1 
ATOM 1464 N N   . ARG A 1 192 ? -11.620 -12.960 9.214   1.00 89.31 192 A 1 
ATOM 1465 C CA  . ARG A 1 192 ? -12.185 -12.041 8.209   1.00 89.65 192 A 1 
ATOM 1466 C C   . ARG A 1 192 ? -13.684 -11.844 8.403   1.00 91.76 192 A 1 
ATOM 1467 O O   . ARG A 1 192 ? -14.177 -10.721 8.292   1.00 90.87 192 A 1 
ATOM 1468 C CB  . ARG A 1 192 ? -11.881 -12.544 6.787   1.00 87.76 192 A 1 
ATOM 1469 C CG  . ARG A 1 192 ? -10.384 -12.643 6.459   1.00 81.89 192 A 1 
ATOM 1470 C CD  . ARG A 1 192 ? -9.678  -11.292 6.597   1.00 77.13 192 A 1 
ATOM 1471 N NE  . ARG A 1 192 ? -8.247  -11.380 6.297   1.00 71.37 192 A 1 
ATOM 1472 C CZ  . ARG A 1 192 ? -7.354  -10.438 6.548   1.00 63.72 192 A 1 
ATOM 1473 N NH1 . ARG A 1 192 ? -7.689  -9.279  7.045   1.00 58.62 192 A 1 
ATOM 1474 N NH2 . ARG A 1 192 ? -6.091  -10.654 6.313   1.00 58.34 192 A 1 
ATOM 1475 N N   . VAL A 1 193 ? -14.399 -12.919 8.741   1.00 91.00 193 A 1 
ATOM 1476 C CA  . VAL A 1 193 ? -15.825 -12.853 9.091   1.00 92.08 193 A 1 
ATOM 1477 C C   . VAL A 1 193 ? -16.022 -12.039 10.370  1.00 93.34 193 A 1 
ATOM 1478 O O   . VAL A 1 193 ? -16.874 -11.149 10.411  1.00 93.23 193 A 1 
ATOM 1479 C CB  . VAL A 1 193 ? -16.422 -14.265 9.247   1.00 91.86 193 A 1 
ATOM 1480 C CG1 . VAL A 1 193 ? -17.915 -14.204 9.591   1.00 88.34 193 A 1 
ATOM 1481 C CG2 . VAL A 1 193 ? -16.271 -15.080 7.954   1.00 88.37 193 A 1 
ATOM 1482 N N   . PHE A 1 194 ? -15.196 -12.288 11.381  1.00 91.60 194 A 1 
ATOM 1483 C CA  . PHE A 1 194 ? -15.213 -11.556 12.644  1.00 92.43 194 A 1 
ATOM 1484 C C   . PHE A 1 194 ? -14.913 -10.065 12.446  1.00 93.61 194 A 1 
ATOM 1485 O O   . PHE A 1 194 ? -15.662 -9.218  12.931  1.00 93.55 194 A 1 
ATOM 1486 C CB  . PHE A 1 194 ? -14.209 -12.199 13.606  1.00 92.44 194 A 1 
ATOM 1487 C CG  . PHE A 1 194 ? -14.105 -11.465 14.925  1.00 92.25 194 A 1 
ATOM 1488 C CD1 . PHE A 1 194 ? -13.132 -10.464 15.104  1.00 89.70 194 A 1 
ATOM 1489 C CD2 . PHE A 1 194 ? -15.012 -11.750 15.958  1.00 90.33 194 A 1 
ATOM 1490 C CE1 . PHE A 1 194 ? -13.065 -9.754  16.314  1.00 89.22 194 A 1 
ATOM 1491 C CE2 . PHE A 1 194 ? -14.947 -11.042 17.170  1.00 89.35 194 A 1 
ATOM 1492 C CZ  . PHE A 1 194 ? -13.973 -10.041 17.349  1.00 90.31 194 A 1 
ATOM 1493 N N   . GLU A 1 195 ? -13.863 -9.732  11.698  1.00 91.24 195 A 1 
ATOM 1494 C CA  . GLU A 1 195 ? -13.477 -8.349  11.403  1.00 91.66 195 A 1 
ATOM 1495 C C   . GLU A 1 195 ? -14.614 -7.596  10.704  1.00 92.61 195 A 1 
ATOM 1496 O O   . GLU A 1 195 ? -14.983 -6.493  11.125  1.00 92.93 195 A 1 
ATOM 1497 C CB  . GLU A 1 195 ? -12.195 -8.350  10.553  1.00 90.81 195 A 1 
ATOM 1498 C CG  . GLU A 1 195 ? -11.654 -6.935  10.346  1.00 86.56 195 A 1 
ATOM 1499 C CD  . GLU A 1 195 ? -10.402 -6.866  9.461   1.00 86.37 195 A 1 
ATOM 1500 O OE1 . GLU A 1 195 ? -9.548  -5.992  9.743   1.00 75.90 195 A 1 
ATOM 1501 O OE2 . GLU A 1 195 ? -10.354 -7.593  8.443   1.00 78.19 195 A 1 
ATOM 1502 N N   . LEU A 1 196 ? -15.225 -8.208  9.681   1.00 92.90 196 A 1 
ATOM 1503 C CA  . LEU A 1 196 ? -16.382 -7.635  9.002   1.00 94.07 196 A 1 
ATOM 1504 C C   . LEU A 1 196 ? -17.562 -7.443  9.960   1.00 94.88 196 A 1 
ATOM 1505 O O   . LEU A 1 196 ? -18.158 -6.363  9.976   1.00 94.92 196 A 1 
ATOM 1506 C CB  . LEU A 1 196 ? -16.774 -8.516  7.803   1.00 94.50 196 A 1 
ATOM 1507 C CG  . LEU A 1 196 ? -18.031 -8.007  7.076   1.00 93.98 196 A 1 
ATOM 1508 C CD1 . LEU A 1 196 ? -17.868 -6.583  6.539   1.00 89.99 196 A 1 
ATOM 1509 C CD2 . LEU A 1 196 ? -18.373 -8.917  5.903   1.00 90.38 196 A 1 
ATOM 1510 N N   . ALA A 1 197 ? -17.901 -8.449  10.767  1.00 95.10 197 A 1 
ATOM 1511 C CA  . ALA A 1 197 ? -18.988 -8.361  11.738  1.00 95.26 197 A 1 
ATOM 1512 C C   . ALA A 1 197 ? -18.764 -7.208  12.725  1.00 95.75 197 A 1 
ATOM 1513 O O   . ALA A 1 197 ? -19.676 -6.407  12.944  1.00 95.57 197 A 1 
ATOM 1514 C CB  . ALA A 1 197 ? -19.125 -9.708  12.455  1.00 95.29 197 A 1 
ATOM 1515 N N   . CYS A 1 198 ? -17.547 -7.056  13.249  1.00 95.42 198 A 1 
ATOM 1516 C CA  . CYS A 1 198 ? -17.181 -5.949  14.124  1.00 95.42 198 A 1 
ATOM 1517 C C   . CYS A 1 198 ? -17.352 -4.589  13.437  1.00 95.78 198 A 1 
ATOM 1518 O O   . CYS A 1 198 ? -17.978 -3.696  14.008  1.00 95.06 198 A 1 
ATOM 1519 C CB  . CYS A 1 198 ? -15.735 -6.136  14.605  1.00 94.93 198 A 1 
ATOM 1520 S SG  . CYS A 1 198 ? -15.681 -7.458  15.845  1.00 91.04 198 A 1 
ATOM 1521 N N   . PHE A 1 199 ? -16.846 -4.432  12.205  1.00 94.67 199 A 1 
ATOM 1522 C CA  . PHE A 1 199 ? -17.011 -3.186  11.453  1.00 94.70 199 A 1 
ATOM 1523 C C   . PHE A 1 199 ? -18.475 -2.855  11.187  1.00 95.25 199 A 1 
ATOM 1524 O O   . PHE A 1 199 ? -18.889 -1.712  11.389  1.00 94.81 199 A 1 
ATOM 1525 C CB  . PHE A 1 199 ? -16.254 -3.248  10.123  1.00 94.11 199 A 1 
ATOM 1526 C CG  . PHE A 1 199 ? -14.799 -2.858  10.217  1.00 93.52 199 A 1 
ATOM 1527 C CD1 . PHE A 1 199 ? -14.442 -1.595  10.728  1.00 89.14 199 A 1 
ATOM 1528 C CD2 . PHE A 1 199 ? -13.802 -3.734  9.763   1.00 89.50 199 A 1 
ATOM 1529 C CE1 . PHE A 1 199 ? -13.090 -1.222  10.810  1.00 87.86 199 A 1 
ATOM 1530 C CE2 . PHE A 1 199 ? -12.449 -3.359  9.840   1.00 87.79 199 A 1 
ATOM 1531 C CZ  . PHE A 1 199 ? -12.092 -2.108  10.371  1.00 89.79 199 A 1 
ATOM 1532 N N   . VAL A 1 200 ? -19.271 -3.837  10.771  1.00 95.26 200 A 1 
ATOM 1533 C CA  . VAL A 1 200 ? -20.700 -3.660  10.500  1.00 94.96 200 A 1 
ATOM 1534 C C   . VAL A 1 200 ? -21.439 -3.258  11.772  1.00 95.38 200 A 1 
ATOM 1535 O O   . VAL A 1 200 ? -22.128 -2.241  11.777  1.00 95.18 200 A 1 
ATOM 1536 C CB  . VAL A 1 200 ? -21.284 -4.938  9.872   1.00 94.79 200 A 1 
ATOM 1537 C CG1 . VAL A 1 200 ? -22.816 -4.916  9.827   1.00 91.28 200 A 1 
ATOM 1538 C CG2 . VAL A 1 200 ? -20.757 -5.104  8.441   1.00 91.01 200 A 1 
ATOM 1539 N N   . ILE A 1 201 ? -21.264 -3.993  12.871  1.00 96.11 201 A 1 
ATOM 1540 C CA  . ILE A 1 201 ? -21.905 -3.687  14.159  1.00 95.86 201 A 1 
ATOM 1541 C C   . ILE A 1 201 ? -21.514 -2.284  14.627  1.00 95.69 201 A 1 
ATOM 1542 O O   . ILE A 1 201 ? -22.374 -1.497  15.027  1.00 94.96 201 A 1 
ATOM 1543 C CB  . ILE A 1 201 ? -21.536 -4.763  15.210  1.00 96.17 201 A 1 
ATOM 1544 C CG1 . ILE A 1 201 ? -22.208 -6.109  14.861  1.00 94.39 201 A 1 
ATOM 1545 C CG2 . ILE A 1 201 ? -21.943 -4.328  16.633  1.00 93.67 201 A 1 
ATOM 1546 C CD1 . ILE A 1 201 ? -21.618 -7.304  15.624  1.00 88.23 201 A 1 
ATOM 1547 N N   . TYR A 1 202 ? -20.224 -1.944  14.555  1.00 95.44 202 A 1 
ATOM 1548 C CA  . TYR A 1 202 ? -19.731 -0.634  14.961  1.00 95.06 202 A 1 
ATOM 1549 C C   . TYR A 1 202 ? -20.308 0.485   14.090  1.00 95.19 202 A 1 
ATOM 1550 O O   . TYR A 1 202 ? -20.803 1.482   14.618  1.00 94.55 202 A 1 
ATOM 1551 C CB  . TYR A 1 202 ? -18.201 -0.642  14.951  1.00 95.25 202 A 1 
ATOM 1552 C CG  . TYR A 1 202 ? -17.624 0.628   15.530  1.00 94.83 202 A 1 
ATOM 1553 C CD1 . TYR A 1 202 ? -17.270 1.693   14.686  1.00 91.60 202 A 1 
ATOM 1554 C CD2 . TYR A 1 202 ? -17.484 0.763   16.925  1.00 92.49 202 A 1 
ATOM 1555 C CE1 . TYR A 1 202 ? -16.781 2.890   15.234  1.00 91.46 202 A 1 
ATOM 1556 C CE2 . TYR A 1 202 ? -16.997 1.958   17.478  1.00 91.81 202 A 1 
ATOM 1557 C CZ  . TYR A 1 202 ? -16.649 3.026   16.630  1.00 92.62 202 A 1 
ATOM 1558 O OH  . TYR A 1 202 ? -16.192 4.194   17.157  1.00 91.04 202 A 1 
ATOM 1559 N N   . MET A 1 203 ? -20.334 0.299   12.769  1.00 94.98 203 A 1 
ATOM 1560 C CA  . MET A 1 203 ? -20.897 1.261   11.824  1.00 94.44 203 A 1 
ATOM 1561 C C   . MET A 1 203 ? -22.402 1.478   12.046  1.00 94.37 203 A 1 
ATOM 1562 O O   . MET A 1 203 ? -22.868 2.612   12.004  1.00 93.50 203 A 1 
ATOM 1563 C CB  . MET A 1 203 ? -20.596 0.778   10.396  1.00 93.43 203 A 1 
ATOM 1564 C CG  . MET A 1 203 ? -21.017 1.789   9.329   1.00 88.40 203 A 1 
ATOM 1565 S SD  . MET A 1 203 ? -20.688 1.297   7.614   1.00 86.67 203 A 1 
ATOM 1566 C CE  . MET A 1 203 ? -21.756 -0.163  7.460   1.00 75.19 203 A 1 
ATOM 1567 N N   . TYR A 1 204 ? -23.174 0.424   12.334  1.00 94.71 204 A 1 
ATOM 1568 C CA  . TYR A 1 204 ? -24.608 0.541   12.643  1.00 94.24 204 A 1 
ATOM 1569 C C   . TYR A 1 204 ? -24.883 1.218   13.992  1.00 94.43 204 A 1 
ATOM 1570 O O   . TYR A 1 204 ? -25.907 1.896   14.128  1.00 92.15 204 A 1 
ATOM 1571 C CB  . TYR A 1 204 ? -25.275 -0.837  12.584  1.00 94.15 204 A 1 
ATOM 1572 C CG  . TYR A 1 204 ? -25.848 -1.167  11.218  1.00 93.49 204 A 1 
ATOM 1573 C CD1 . TYR A 1 204 ? -27.202 -0.894  10.937  1.00 88.20 204 A 1 
ATOM 1574 C CD2 . TYR A 1 204 ? -25.037 -1.739  10.227  1.00 89.18 204 A 1 
ATOM 1575 C CE1 . TYR A 1 204 ? -27.738 -1.201  9.671   1.00 87.17 204 A 1 
ATOM 1576 C CE2 . TYR A 1 204 ? -25.565 -2.046  8.958   1.00 88.05 204 A 1 
ATOM 1577 C CZ  . TYR A 1 204 ? -26.920 -1.781  8.680   1.00 89.58 204 A 1 
ATOM 1578 O OH  . TYR A 1 204 ? -27.428 -2.084  7.456   1.00 87.70 204 A 1 
ATOM 1579 N N   . LYS A 1 205 ? -23.993 1.050   14.974  1.00 95.22 205 A 1 
ATOM 1580 C CA  . LYS A 1 205 ? -24.105 1.719   16.279  1.00 94.72 205 A 1 
ATOM 1581 C C   . LYS A 1 205 ? -23.746 3.201   16.204  1.00 95.15 205 A 1 
ATOM 1582 O O   . LYS A 1 205 ? -24.462 4.024   16.760  1.00 94.02 205 A 1 
ATOM 1583 C CB  . LYS A 1 205 ? -23.230 1.006   17.325  1.00 94.95 205 A 1 
ATOM 1584 C CG  . LYS A 1 205 ? -23.863 -0.303  17.822  1.00 85.77 205 A 1 
ATOM 1585 C CD  . LYS A 1 205 ? -22.999 -0.942  18.915  1.00 80.49 205 A 1 
ATOM 1586 C CE  . LYS A 1 205 ? -23.670 -2.213  19.459  1.00 74.07 205 A 1 
ATOM 1587 N NZ  . LYS A 1 205 ? -22.922 -2.807  20.596  1.00 65.89 205 A 1 
ATOM 1588 N N   . THR A 1 206 ? -22.647 3.536   15.533  1.00 94.46 206 A 1 
ATOM 1589 C CA  . THR A 1 206 ? -22.109 4.908   15.506  1.00 93.87 206 A 1 
ATOM 1590 C C   . THR A 1 206 ? -22.697 5.771   14.394  1.00 94.52 206 A 1 
ATOM 1591 O O   . THR A 1 206 ? -22.699 6.988   14.536  1.00 92.63 206 A 1 
ATOM 1592 C CB  . THR A 1 206 ? -20.580 4.910   15.393  1.00 92.98 206 A 1 
ATOM 1593 O OG1 . THR A 1 206 ? -20.159 4.199   14.252  1.00 87.49 206 A 1 
ATOM 1594 C CG2 . THR A 1 206 ? -19.931 4.270   16.618  1.00 84.54 206 A 1 
ATOM 1595 N N   . LYS A 1 207 ? -23.212 5.162   13.322  1.00 94.49 207 A 1 
ATOM 1596 C CA  . LYS A 1 207 ? -23.789 5.823   12.137  1.00 95.00 207 A 1 
ATOM 1597 C C   . LYS A 1 207 ? -22.953 7.026   11.664  1.00 95.62 207 A 1 
ATOM 1598 O O   . LYS A 1 207 ? -23.452 8.150   11.694  1.00 93.20 207 A 1 
ATOM 1599 C CB  . LYS A 1 207 ? -25.259 6.192   12.388  1.00 94.21 207 A 1 
ATOM 1600 C CG  . LYS A 1 207 ? -26.139 4.977   12.676  1.00 92.34 207 A 1 
ATOM 1601 C CD  . LYS A 1 207 ? -27.580 5.439   12.908  1.00 86.63 207 A 1 
ATOM 1602 C CE  . LYS A 1 207 ? -28.448 4.238   13.270  1.00 82.29 207 A 1 
ATOM 1603 N NZ  . LYS A 1 207 ? -29.813 4.671   13.667  1.00 71.69 207 A 1 
ATOM 1604 N N   . PRO A 1 208 ? -21.682 6.815   11.262  1.00 94.44 208 A 1 
ATOM 1605 C CA  . PRO A 1 208 ? -20.834 7.895   10.762  1.00 93.94 208 A 1 
ATOM 1606 C C   . PRO A 1 208 ? -21.450 8.551   9.520   1.00 94.08 208 A 1 
ATOM 1607 O O   . PRO A 1 208 ? -22.317 7.969   8.867   1.00 92.86 208 A 1 
ATOM 1608 C CB  . PRO A 1 208 ? -19.490 7.231   10.449  1.00 93.84 208 A 1 
ATOM 1609 C CG  . PRO A 1 208 ? -19.888 5.801   10.090  1.00 92.62 208 A 1 
ATOM 1610 C CD  . PRO A 1 208 ? -21.036 5.525   11.052  1.00 94.48 208 A 1 
ATOM 1611 N N   . ASP A 1 209 ? -20.976 9.741   9.137   1.00 94.94 209 A 1 
ATOM 1612 C CA  . ASP A 1 209 ? -21.546 10.519  8.023   1.00 94.73 209 A 1 
ATOM 1613 C C   . ASP A 1 209 ? -21.557 9.771   6.677   1.00 94.84 209 A 1 
ATOM 1614 O O   . ASP A 1 209 ? -22.409 10.019  5.822   1.00 92.85 209 A 1 
ATOM 1615 C CB  . ASP A 1 209 ? -20.761 11.829  7.870   1.00 94.18 209 A 1 
ATOM 1616 C CG  . ASP A 1 209 ? -20.965 12.803  9.028   1.00 92.31 209 A 1 
ATOM 1617 O OD1 . ASP A 1 209 ? -22.023 12.710  9.686   1.00 85.88 209 A 1 
ATOM 1618 O OD2 . ASP A 1 209 ? -20.058 13.639  9.221   1.00 86.58 209 A 1 
ATOM 1619 N N   . PHE A 1 210 ? -20.641 8.813   6.494   1.00 92.79 210 A 1 
ATOM 1620 C CA  . PHE A 1 210 ? -20.605 7.937   5.326   1.00 92.81 210 A 1 
ATOM 1621 C C   . PHE A 1 210 ? -21.530 6.712   5.438   1.00 93.84 210 A 1 
ATOM 1622 O O   . PHE A 1 210 ? -21.566 5.898   4.518   1.00 92.60 210 A 1 
ATOM 1623 C CB  . PHE A 1 210 ? -19.152 7.545   5.028   1.00 92.71 210 A 1 
ATOM 1624 C CG  . PHE A 1 210 ? -18.478 6.690   6.081   1.00 94.36 210 A 1 
ATOM 1625 C CD1 . PHE A 1 210 ? -17.545 7.266   6.961   1.00 91.96 210 A 1 
ATOM 1626 C CD2 . PHE A 1 210 ? -18.754 5.315   6.167   1.00 92.56 210 A 1 
ATOM 1627 C CE1 . PHE A 1 210 ? -16.896 6.470   7.915   1.00 91.32 210 A 1 
ATOM 1628 C CE2 . PHE A 1 210 ? -18.112 4.520   7.126   1.00 91.32 210 A 1 
ATOM 1629 C CZ  . PHE A 1 210 ? -17.181 5.094   8.002   1.00 92.48 210 A 1 
ATOM 1630 N N   . PHE A 1 211 ? -22.280 6.547   6.538   1.00 92.99 211 A 1 
ATOM 1631 C CA  . PHE A 1 211 ? -23.099 5.360   6.775   1.00 93.00 211 A 1 
ATOM 1632 C C   . PHE A 1 211 ? -24.145 5.142   5.677   1.00 93.44 211 A 1 
ATOM 1633 O O   . PHE A 1 211 ? -24.940 6.027   5.351   1.00 92.51 211 A 1 
ATOM 1634 C CB  . PHE A 1 211 ? -23.777 5.444   8.149   1.00 91.83 211 A 1 
ATOM 1635 C CG  . PHE A 1 211 ? -24.759 4.318   8.417   1.00 91.66 211 A 1 
ATOM 1636 C CD1 . PHE A 1 211 ? -26.146 4.552   8.357   1.00 86.97 211 A 1 
ATOM 1637 C CD2 . PHE A 1 211 ? -24.285 3.026   8.692   1.00 87.41 211 A 1 
ATOM 1638 C CE1 . PHE A 1 211 ? -27.049 3.501   8.581   1.00 84.89 211 A 1 
ATOM 1639 C CE2 . PHE A 1 211 ? -25.187 1.974   8.913   1.00 85.42 211 A 1 
ATOM 1640 C CZ  . PHE A 1 211 ? -26.571 2.210   8.861   1.00 87.57 211 A 1 
ATOM 1641 N N   . VAL A 1 212 ? -24.188 3.915   5.152   1.00 93.97 212 A 1 
ATOM 1642 C CA  . VAL A 1 212 ? -25.171 3.460   4.161   1.00 94.02 212 A 1 
ATOM 1643 C C   . VAL A 1 212 ? -25.767 2.141   4.637   1.00 94.24 212 A 1 
ATOM 1644 O O   . VAL A 1 212 ? -25.046 1.256   5.096   1.00 92.68 212 A 1 
ATOM 1645 C CB  . VAL A 1 212 ? -24.526 3.316   2.771   1.00 93.12 212 A 1 
ATOM 1646 C CG1 . VAL A 1 212 ? -25.526 2.819   1.721   1.00 86.38 212 A 1 
ATOM 1647 C CG2 . VAL A 1 212 ? -23.983 4.654   2.268   1.00 86.53 212 A 1 
ATOM 1648 N N   . ARG A 1 213 ? -27.095 1.999   4.530   1.00 93.52 213 A 1 
ATOM 1649 C CA  . ARG A 1 213 ? -27.758 0.724   4.812   1.00 93.37 213 A 1 
ATOM 1650 C C   . ARG A 1 213 ? -27.437 -0.274  3.701   1.00 93.07 213 A 1 
ATOM 1651 O O   . ARG A 1 213 ? -27.379 0.106   2.537   1.00 90.46 213 A 1 
ATOM 1652 C CB  . ARG A 1 213 ? -29.276 0.906   4.933   1.00 92.49 213 A 1 
ATOM 1653 C CG  . ARG A 1 213 ? -29.680 1.819   6.096   1.00 85.41 213 A 1 
ATOM 1654 C CD  . ARG A 1 213 ? -31.205 1.967   6.124   1.00 82.96 213 A 1 
ATOM 1655 N NE  . ARG A 1 213 ? -31.648 2.835   7.232   1.00 74.32 213 A 1 
ATOM 1656 C CZ  . ARG A 1 213 ? -32.897 3.202   7.475   1.00 67.03 213 A 1 
ATOM 1657 N NH1 . ARG A 1 213 ? -33.884 2.816   6.720   1.00 61.97 213 A 1 
ATOM 1658 N NH2 . ARG A 1 213 ? -33.183 3.973   8.486   1.00 57.79 213 A 1 
ATOM 1659 N N   . PHE A 1 214 ? -27.319 -1.561  4.029   1.00 91.53 214 A 1 
ATOM 1660 C CA  . PHE A 1 214 ? -27.016 -2.600  3.037   1.00 90.00 214 A 1 
ATOM 1661 C C   . PHE A 1 214 ? -27.966 -2.603  1.834   1.00 91.26 214 A 1 
ATOM 1662 O O   . PHE A 1 214 ? -27.521 -2.775  0.709   1.00 88.99 214 A 1 
ATOM 1663 C CB  . PHE A 1 214 ? -27.020 -3.978  3.709   1.00 86.20 214 A 1 
ATOM 1664 C CG  . PHE A 1 214 ? -25.711 -4.286  4.398   1.00 76.32 214 A 1 
ATOM 1665 C CD1 . PHE A 1 214 ? -24.592 -4.638  3.618   1.00 68.58 214 A 1 
ATOM 1666 C CD2 . PHE A 1 214 ? -25.597 -4.208  5.795   1.00 65.63 214 A 1 
ATOM 1667 C CE1 . PHE A 1 214 ? -23.359 -4.895  4.233   1.00 59.35 214 A 1 
ATOM 1668 C CE2 . PHE A 1 214 ? -24.363 -4.465  6.407   1.00 59.49 214 A 1 
ATOM 1669 C CZ  . PHE A 1 214 ? -23.241 -4.805  5.623   1.00 58.61 214 A 1 
ATOM 1670 N N   . ARG A 1 215 ? -29.262 -2.336  2.047   1.00 90.12 215 A 1 
ATOM 1671 C CA  . ARG A 1 215 ? -30.264 -2.253  0.965   1.00 91.09 215 A 1 
ATOM 1672 C C   . ARG A 1 215 ? -30.019 -1.097  -0.004  1.00 92.15 215 A 1 
ATOM 1673 O O   . ARG A 1 215 ? -30.437 -1.168  -1.150  1.00 89.10 215 A 1 
ATOM 1674 C CB  . ARG A 1 215 ? -31.674 -2.147  1.568   1.00 90.28 215 A 1 
ATOM 1675 C CG  . ARG A 1 215 ? -32.080 -3.419  2.322   1.00 80.66 215 A 1 
ATOM 1676 C CD  . ARG A 1 215 ? -33.525 -3.308  2.817   1.00 76.42 215 A 1 
ATOM 1677 N NE  . ARG A 1 215 ? -33.954 -4.528  3.529   1.00 67.40 215 A 1 
ATOM 1678 C CZ  . ARG A 1 215 ? -35.133 -4.734  4.090   1.00 59.68 215 A 1 
ATOM 1679 N NH1 . ARG A 1 215 ? -36.068 -3.828  4.075   1.00 55.70 215 A 1 
ATOM 1680 N NH2 . ARG A 1 215 ? -35.398 -5.866  4.682   1.00 52.44 215 A 1 
ATOM 1681 N N   . ASP A 1 216 ? -29.315 -0.066  0.455   1.00 91.20 216 A 1 
ATOM 1682 C CA  . ASP A 1 216 ? -29.093 1.158   -0.314  1.00 92.62 216 A 1 
ATOM 1683 C C   . ASP A 1 216 ? -27.711 1.185   -0.992  1.00 93.47 216 A 1 
ATOM 1684 O O   . ASP A 1 216 ? -27.369 2.186   -1.624  1.00 91.08 216 A 1 
ATOM 1685 C CB  . ASP A 1 216 ? -29.297 2.382   0.600   1.00 91.68 216 A 1 
ATOM 1686 C CG  . ASP A 1 216 ? -30.656 2.425   1.302   1.00 89.74 216 A 1 
ATOM 1687 O OD1 . ASP A 1 216 ? -31.657 1.997   0.692   1.00 83.24 216 A 1 
ATOM 1688 O OD2 . ASP A 1 216 ? -30.675 2.853   2.481   1.00 84.49 216 A 1 
ATOM 1689 N N   . ILE A 1 217 ? -26.908 0.121   -0.871  1.00 91.98 217 A 1 
ATOM 1690 C CA  . ILE A 1 217 ? -25.539 0.077   -1.416  1.00 92.28 217 A 1 
ATOM 1691 C C   . ILE A 1 217 ? -25.534 0.277   -2.934  1.00 92.05 217 A 1 
ATOM 1692 O O   . ILE A 1 217 ? -24.675 0.986   -3.443  1.00 89.56 217 A 1 
ATOM 1693 C CB  . ILE A 1 217 ? -24.821 -1.226  -0.987  1.00 92.04 217 A 1 
ATOM 1694 C CG1 . ILE A 1 217 ? -24.431 -1.111  0.500   1.00 86.47 217 A 1 
ATOM 1695 C CG2 . ILE A 1 217 ? -23.567 -1.522  -1.831  1.00 85.97 217 A 1 
ATOM 1696 C CD1 . ILE A 1 217 ? -23.872 -2.399  1.116   1.00 77.86 217 A 1 
ATOM 1697 N N   . PHE A 1 218 ? -26.507 -0.274  -3.667  1.00 91.50 218 A 1 
ATOM 1698 C CA  . PHE A 1 218 ? -26.547 -0.203  -5.134  1.00 91.13 218 A 1 
ATOM 1699 C C   . PHE A 1 218 ? -27.053 1.141   -5.690  1.00 91.07 218 A 1 
ATOM 1700 O O   . PHE A 1 218 ? -26.938 1.386   -6.891  1.00 87.40 218 A 1 
ATOM 1701 C CB  . PHE A 1 218 ? -27.342 -1.400  -5.666  1.00 90.12 218 A 1 
ATOM 1702 C CG  . PHE A 1 218 ? -26.693 -2.730  -5.341  1.00 89.59 218 A 1 
ATOM 1703 C CD1 . PHE A 1 218 ? -25.521 -3.124  -6.018  1.00 83.09 218 A 1 
ATOM 1704 C CD2 . PHE A 1 218 ? -27.234 -3.568  -4.348  1.00 83.29 218 A 1 
ATOM 1705 C CE1 . PHE A 1 218 ? -24.905 -4.345  -5.708  1.00 81.02 218 A 1 
ATOM 1706 C CE2 . PHE A 1 218 ? -26.616 -4.790  -4.035  1.00 81.78 218 A 1 
ATOM 1707 C CZ  . PHE A 1 218 ? -25.450 -5.179  -4.717  1.00 83.44 218 A 1 
ATOM 1708 N N   . PHE A 1 219 ? -27.552 2.051   -4.852  1.00 90.32 219 A 1 
ATOM 1709 C CA  . PHE A 1 219 ? -27.998 3.382   -5.287  1.00 89.29 219 A 1 
ATOM 1710 C C   . PHE A 1 219 ? -26.821 4.356   -5.445  1.00 88.22 219 A 1 
ATOM 1711 O O   . PHE A 1 219 ? -26.674 5.317   -4.688  1.00 82.93 219 A 1 
ATOM 1712 C CB  . PHE A 1 219 ? -29.086 3.917   -4.345  1.00 87.79 219 A 1 
ATOM 1713 C CG  . PHE A 1 219 ? -30.362 3.103   -4.350  1.00 84.18 219 A 1 
ATOM 1714 C CD1 . PHE A 1 219 ? -31.235 3.156   -5.450  1.00 75.94 219 A 1 
ATOM 1715 C CD2 . PHE A 1 219 ? -30.681 2.295   -3.245  1.00 75.10 219 A 1 
ATOM 1716 C CE1 . PHE A 1 219 ? -32.420 2.397   -5.442  1.00 70.31 219 A 1 
ATOM 1717 C CE2 . PHE A 1 219 ? -31.863 1.538   -3.242  1.00 71.20 219 A 1 
ATOM 1718 C CZ  . PHE A 1 219 ? -32.735 1.589   -4.339  1.00 71.46 219 A 1 
ATOM 1719 N N   . VAL A 1 220 ? -25.966 4.119   -6.431  1.00 86.27 220 A 1 
ATOM 1720 C CA  . VAL A 1 220 ? -24.774 4.934   -6.709  1.00 85.20 220 A 1 
ATOM 1721 C C   . VAL A 1 220 ? -25.006 5.872   -7.889  1.00 85.68 220 A 1 
ATOM 1722 O O   . VAL A 1 220 ? -25.576 5.489   -8.906  1.00 84.21 220 A 1 
ATOM 1723 C CB  . VAL A 1 220 ? -23.540 4.054   -6.957  1.00 82.74 220 A 1 
ATOM 1724 C CG1 . VAL A 1 220 ? -22.271 4.905   -7.108  1.00 72.49 220 A 1 
ATOM 1725 C CG2 . VAL A 1 220 ? -23.287 3.105   -5.795  1.00 73.08 220 A 1 
ATOM 1726 N N   . LYS A 1 221 ? -24.504 7.105   -7.810  1.00 84.71 221 A 1 
ATOM 1727 C CA  . LYS A 1 221 ? -24.492 8.043   -8.945  1.00 84.23 221 A 1 
ATOM 1728 C C   . LYS A 1 221 ? -23.504 7.571   -10.018 1.00 85.37 221 A 1 
ATOM 1729 O O   . LYS A 1 221 ? -22.288 7.643   -9.833  1.00 84.92 221 A 1 
ATOM 1730 C CB  . LYS A 1 221 ? -24.173 9.474   -8.473  1.00 82.20 221 A 1 
ATOM 1731 C CG  . LYS A 1 221 ? -25.327 10.101  -7.670  1.00 76.30 221 A 1 
ATOM 1732 C CD  . LYS A 1 221 ? -25.065 11.586  -7.353  1.00 72.30 221 A 1 
ATOM 1733 C CE  . LYS A 1 221 ? -26.240 12.195  -6.575  1.00 65.03 221 A 1 
ATOM 1734 N NZ  . LYS A 1 221 ? -26.069 13.655  -6.347  1.00 57.56 221 A 1 
ATOM 1735 N N   . ILE A 1 222 ? -24.017 7.155   -11.185 1.00 87.99 222 A 1 
ATOM 1736 C CA  . ILE A 1 222 ? -23.227 6.628   -12.310 1.00 89.06 222 A 1 
ATOM 1737 C C   . ILE A 1 222 ? -22.162 7.631   -12.783 1.00 89.22 222 A 1 
ATOM 1738 O O   . ILE A 1 222 ? -21.054 7.234   -13.138 1.00 87.77 222 A 1 
ATOM 1739 C CB  . ILE A 1 222 ? -24.166 6.220   -13.471 1.00 88.75 222 A 1 
ATOM 1740 C CG1 . ILE A 1 222 ? -25.122 5.085   -13.029 1.00 81.52 222 A 1 
ATOM 1741 C CG2 . ILE A 1 222 ? -23.359 5.780   -14.712 1.00 79.20 222 A 1 
ATOM 1742 C CD1 . ILE A 1 222 ? -26.241 4.783   -14.038 1.00 70.57 222 A 1 
ATOM 1743 N N   . LYS A 1 223 ? -22.458 8.940   -12.774 1.00 87.02 223 A 1 
ATOM 1744 C CA  . LYS A 1 223 ? -21.489 9.987   -13.149 1.00 86.22 223 A 1 
ATOM 1745 C C   . LYS A 1 223 ? -20.250 9.968   -12.250 1.00 86.88 223 A 1 
ATOM 1746 O O   . LYS A 1 223 ? -19.137 9.994   -12.764 1.00 84.61 223 A 1 
ATOM 1747 C CB  . LYS A 1 223 ? -22.142 11.380  -13.121 1.00 85.24 223 A 1 
ATOM 1748 C CG  . LYS A 1 223 ? -23.166 11.613  -14.243 1.00 75.54 223 A 1 
ATOM 1749 C CD  . LYS A 1 223 ? -23.677 13.067  -14.191 1.00 72.08 223 A 1 
ATOM 1750 C CE  . LYS A 1 223 ? -24.705 13.368  -15.286 1.00 62.93 223 A 1 
ATOM 1751 N NZ  . LYS A 1 223 ? -25.198 14.773  -15.192 1.00 55.68 223 A 1 
ATOM 1752 N N   . LEU A 1 224 ? -20.441 9.858   -10.933 1.00 84.29 224 A 1 
ATOM 1753 C CA  . LEU A 1 224 ? -19.343 9.777   -9.969  1.00 83.96 224 A 1 
ATOM 1754 C C   . LEU A 1 224 ? -18.546 8.481   -10.154 1.00 85.26 224 A 1 
ATOM 1755 O O   . LEU A 1 224 ? -17.323 8.517   -10.162 1.00 85.45 224 A 1 
ATOM 1756 C CB  . LEU A 1 224 ? -19.912 9.900   -8.543  1.00 83.68 224 A 1 
ATOM 1757 C CG  . LEU A 1 224 ? -18.840 9.899   -7.437  1.00 77.90 224 A 1 
ATOM 1758 C CD1 . LEU A 1 224 ? -17.922 11.119  -7.520  1.00 72.78 224 A 1 
ATOM 1759 C CD2 . LEU A 1 224 ? -19.512 9.901   -6.065  1.00 72.05 224 A 1 
ATOM 1760 N N   . VAL A 1 225 ? -19.227 7.354   -10.378 1.00 83.79 225 A 1 
ATOM 1761 C CA  . VAL A 1 225 ? -18.570 6.065   -10.656 1.00 83.75 225 A 1 
ATOM 1762 C C   . VAL A 1 225 ? -17.661 6.157   -11.875 1.00 84.59 225 A 1 
ATOM 1763 O O   . VAL A 1 225 ? -16.506 5.746   -11.800 1.00 84.79 225 A 1 
ATOM 1764 C CB  . VAL A 1 225 ? -19.612 4.952   -10.858 1.00 83.82 225 A 1 
ATOM 1765 C CG1 . VAL A 1 225 ? -19.008 3.646   -11.375 1.00 78.33 225 A 1 
ATOM 1766 C CG2 . VAL A 1 225 ? -20.322 4.650   -9.542  1.00 78.27 225 A 1 
ATOM 1767 N N   . LYS A 1 226 ? -18.155 6.714   -12.991 1.00 86.54 226 A 1 
ATOM 1768 C CA  . LYS A 1 226 ? -17.365 6.881   -14.221 1.00 85.50 226 A 1 
ATOM 1769 C C   . LYS A 1 226 ? -16.125 7.739   -13.990 1.00 84.83 226 A 1 
ATOM 1770 O O   . LYS A 1 226 ? -15.052 7.369   -14.447 1.00 83.84 226 A 1 
ATOM 1771 C CB  . LYS A 1 226 ? -18.230 7.477   -15.344 1.00 87.01 226 A 1 
ATOM 1772 C CG  . LYS A 1 226 ? -19.199 6.448   -15.942 1.00 81.89 226 A 1 
ATOM 1773 C CD  . LYS A 1 226 ? -20.003 7.069   -17.094 1.00 80.11 226 A 1 
ATOM 1774 C CE  . LYS A 1 226 ? -20.928 6.017   -17.721 1.00 73.03 226 A 1 
ATOM 1775 N NZ  . LYS A 1 226 ? -21.615 6.524   -18.940 1.00 65.07 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? -16.262 8.840   -13.257 1.00 83.62 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? -15.137 9.726   -12.929 1.00 81.92 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? -14.091 9.017   -12.059 1.00 82.16 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? -12.897 9.058   -12.362 1.00 79.76 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? -15.684 10.975  -12.220 1.00 79.91 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? -14.612 12.023  -11.867 1.00 72.36 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? -13.987 12.745  -13.067 1.00 69.96 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? -13.032 13.529  -12.823 1.00 62.66 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? -14.453 12.552  -14.210 1.00 62.00 227 A 1 
ATOM 1785 N N   . ILE A 1 228 ? -14.535 8.325   -10.999 1.00 83.40 228 A 1 
ATOM 1786 C CA  . ILE A 1 228 ? -13.626 7.576   -10.122 1.00 82.84 228 A 1 
ATOM 1787 C C   . ILE A 1 228 ? -12.914 6.482   -10.921 1.00 83.05 228 A 1 
ATOM 1788 O O   . ILE A 1 228 ? -11.694 6.391   -10.844 1.00 82.87 228 A 1 
ATOM 1789 C CB  . ILE A 1 228 ? -14.353 7.000   -8.883  1.00 83.82 228 A 1 
ATOM 1790 C CG1 . ILE A 1 228 ? -14.896 8.122   -7.972  1.00 82.47 228 A 1 
ATOM 1791 C CG2 . ILE A 1 228 ? -13.387 6.116   -8.068  1.00 80.99 228 A 1 
ATOM 1792 C CD1 . ILE A 1 228 ? -15.834 7.631   -6.858  1.00 78.92 228 A 1 
ATOM 1793 N N   . LEU A 1 229 ? -13.626 5.696   -11.732 1.00 82.60 229 A 1 
ATOM 1794 C CA  . LEU A 1 229 ? -13.034 4.631   -12.551 1.00 80.99 229 A 1 
ATOM 1795 C C   . LEU A 1 229 ? -12.024 5.176   -13.559 1.00 79.67 229 A 1 
ATOM 1796 O O   . LEU A 1 229 ? -10.917 4.652   -13.636 1.00 78.39 229 A 1 
ATOM 1797 C CB  . LEU A 1 229 ? -14.130 3.844   -13.288 1.00 82.25 229 A 1 
ATOM 1798 C CG  . LEU A 1 229 ? -14.927 2.875   -12.401 1.00 80.27 229 A 1 
ATOM 1799 C CD1 . LEU A 1 229 ? -16.051 2.264   -13.239 1.00 76.14 229 A 1 
ATOM 1800 C CD2 . LEU A 1 229 ? -14.061 1.739   -11.853 1.00 74.53 229 A 1 
ATOM 1801 N N   . PHE A 1 230 ? -12.363 6.246   -14.287 1.00 80.54 230 A 1 
ATOM 1802 C CA  . PHE A 1 230 ? -11.465 6.854   -15.268 1.00 77.78 230 A 1 
ATOM 1803 C C   . PHE A 1 230 ? -10.140 7.292   -14.633 1.00 76.64 230 A 1 
ATOM 1804 O O   . PHE A 1 230 ? -9.066  6.996   -15.152 1.00 73.29 230 A 1 
ATOM 1805 C CB  . PHE A 1 230 ? -12.178 8.037   -15.940 1.00 76.63 230 A 1 
ATOM 1806 C CG  . PHE A 1 230 ? -11.323 8.719   -16.988 1.00 71.87 230 A 1 
ATOM 1807 C CD1 . PHE A 1 230 ? -10.628 9.907   -16.688 1.00 67.58 230 A 1 
ATOM 1808 C CD2 . PHE A 1 230 ? -11.184 8.137   -18.264 1.00 64.38 230 A 1 
ATOM 1809 C CE1 . PHE A 1 230 ? -9.803  10.508  -17.659 1.00 59.79 230 A 1 
ATOM 1810 C CE2 . PHE A 1 230 ? -10.360 8.737   -19.231 1.00 58.89 230 A 1 
ATOM 1811 C CZ  . PHE A 1 230 ? -9.669  9.925   -18.928 1.00 58.67 230 A 1 
ATOM 1812 N N   . ARG A 1 231 ? -10.207 7.935   -13.461 1.00 74.68 231 A 1 
ATOM 1813 C CA  . ARG A 1 231 ? -8.994  8.331   -12.723 1.00 70.64 231 A 1 
ATOM 1814 C C   . ARG A 1 231 ? -8.279  7.141   -12.084 1.00 71.15 231 A 1 
ATOM 1815 O O   . ARG A 1 231 ? -7.053  7.147   -11.988 1.00 67.62 231 A 1 
ATOM 1816 C CB  . ARG A 1 231 ? -9.353  9.382   -11.673 1.00 68.40 231 A 1 
ATOM 1817 C CG  . ARG A 1 231 ? -9.796  10.699  -12.317 1.00 63.77 231 A 1 
ATOM 1818 C CD  . ARG A 1 231 ? -10.032 11.735  -11.221 1.00 62.01 231 A 1 
ATOM 1819 N NE  . ARG A 1 231 ? -10.586 12.965  -11.795 1.00 56.42 231 A 1 
ATOM 1820 C CZ  . ARG A 1 231 ? -10.084 14.174  -11.796 1.00 51.02 231 A 1 
ATOM 1821 N NH1 . ARG A 1 231 ? -8.948  14.479  -11.220 1.00 47.70 231 A 1 
ATOM 1822 N NH2 . ARG A 1 231 ? -10.759 15.109  -12.397 1.00 46.93 231 A 1 
ATOM 1823 N N   . SER A 1 232 ? -9.019  6.109   -11.684 1.00 74.35 232 A 1 
ATOM 1824 C CA  . SER A 1 232 ? -8.459  4.880   -11.110 1.00 73.20 232 A 1 
ATOM 1825 C C   . SER A 1 232 ? -7.687  4.060   -12.130 1.00 74.79 232 A 1 
ATOM 1826 O O   . SER A 1 232 ? -6.712  3.425   -11.757 1.00 73.28 232 A 1 
ATOM 1827 C CB  . SER A 1 232 ? -9.543  4.003   -10.491 1.00 71.23 232 A 1 
ATOM 1828 O OG  . SER A 1 232 ? -10.222 4.713   -9.486  1.00 65.19 232 A 1 
ATOM 1829 N N   . THR A 1 233 ? -8.031  4.115   -13.423 1.00 76.78 233 A 1 
ATOM 1830 C CA  . THR A 1 233 ? -7.269  3.426   -14.483 1.00 76.72 233 A 1 
ATOM 1831 C C   . THR A 1 233 ? -5.789  3.815   -14.456 1.00 78.10 233 A 1 
ATOM 1832 O O   . THR A 1 233 ? -4.914  2.965   -14.611 1.00 76.76 233 A 1 
ATOM 1833 C CB  . THR A 1 233 ? -7.855  3.736   -15.869 1.00 75.78 233 A 1 
ATOM 1834 O OG1 . THR A 1 233 ? -9.218  3.398   -15.906 1.00 70.27 233 A 1 
ATOM 1835 C CG2 . THR A 1 233 ? -7.187  2.938   -16.987 1.00 69.84 233 A 1 
ATOM 1836 N N   . MET A 1 234 ? -5.486  5.090   -14.192 1.00 74.26 234 A 1 
ATOM 1837 C CA  . MET A 1 234 ? -4.105  5.568   -14.058 1.00 75.06 234 A 1 
ATOM 1838 C C   . MET A 1 234 ? -3.418  5.017   -12.799 1.00 77.36 234 A 1 
ATOM 1839 O O   . MET A 1 234 ? -2.229  4.708   -12.842 1.00 75.98 234 A 1 
ATOM 1840 C CB  . MET A 1 234 ? -4.077  7.102   -14.054 1.00 72.54 234 A 1 
ATOM 1841 C CG  . MET A 1 234 ? -4.652  7.707   -15.338 1.00 68.43 234 A 1 
ATOM 1842 S SD  . MET A 1 234 ? -4.617  9.517   -15.362 1.00 63.16 234 A 1 
ATOM 1843 C CE  . MET A 1 234 ? -5.459  9.808   -16.935 1.00 55.09 234 A 1 
ATOM 1844 N N   . MET A 1 235 ? -4.152  4.847   -11.693 1.00 75.17 235 A 1 
ATOM 1845 C CA  . MET A 1 235 ? -3.639  4.185   -10.488 1.00 76.42 235 A 1 
ATOM 1846 C C   . MET A 1 235 ? -3.312  2.723   -10.770 1.00 77.49 235 A 1 
ATOM 1847 O O   . MET A 1 235 ? -2.212  2.293   -10.449 1.00 76.60 235 A 1 
ATOM 1848 C CB  . MET A 1 235 ? -4.621  4.278   -9.310  1.00 74.73 235 A 1 
ATOM 1849 C CG  . MET A 1 235 ? -4.848  5.712   -8.841  1.00 70.76 235 A 1 
ATOM 1850 S SD  . MET A 1 235 ? -6.038  5.920   -7.489  1.00 69.23 235 A 1 
ATOM 1851 C CE  . MET A 1 235 ? -5.273  4.916   -6.193  1.00 61.20 235 A 1 
ATOM 1852 N N   . PHE A 1 236 ? -4.210  1.982   -11.432 1.00 75.61 236 A 1 
ATOM 1853 C CA  . PHE A 1 236 ? -3.963  0.590   -11.806 1.00 74.60 236 A 1 
ATOM 1854 C C   . PHE A 1 236 ? -2.735  0.439   -12.692 1.00 77.35 236 A 1 
ATOM 1855 O O   . PHE A 1 236 ? -1.913  -0.432  -12.433 1.00 77.40 236 A 1 
ATOM 1856 C CB  . PHE A 1 236 ? -5.183  -0.003  -12.521 1.00 71.96 236 A 1 
ATOM 1857 C CG  . PHE A 1 236 ? -6.314  -0.333  -11.581 1.00 67.83 236 A 1 
ATOM 1858 C CD1 . PHE A 1 236 ? -6.149  -1.372  -10.648 1.00 62.82 236 A 1 
ATOM 1859 C CD2 . PHE A 1 236 ? -7.503  0.407   -11.606 1.00 60.23 236 A 1 
ATOM 1860 C CE1 . PHE A 1 236 ? -7.155  -1.637  -9.708  1.00 55.68 236 A 1 
ATOM 1861 C CE2 . PHE A 1 236 ? -8.509  0.143   -10.665 1.00 56.50 236 A 1 
ATOM 1862 C CZ  . PHE A 1 236 ? -8.322  -0.870  -9.705  1.00 57.27 236 A 1 
ATOM 1863 N N   . ALA A 1 237 ? -2.569  1.299   -13.699 1.00 79.49 237 A 1 
ATOM 1864 C CA  . ALA A 1 237 ? -1.387  1.271   -14.553 1.00 80.27 237 A 1 
ATOM 1865 C C   . ALA A 1 237 ? -0.088  1.493   -13.754 1.00 81.07 237 A 1 
ATOM 1866 O O   . ALA A 1 237 ? 0.902   0.814   -14.009 1.00 80.16 237 A 1 
ATOM 1867 C CB  . ALA A 1 237 ? -1.569  2.316   -15.659 1.00 80.35 237 A 1 
ATOM 1868 N N   . SER A 1 238 ? -0.092  2.402   -12.772 1.00 79.15 238 A 1 
ATOM 1869 C CA  . SER A 1 238 ? 1.045   2.625   -11.864 1.00 78.06 238 A 1 
ATOM 1870 C C   . SER A 1 238 ? 1.343   1.390   -11.012 1.00 79.16 238 A 1 
ATOM 1871 O O   . SER A 1 238 ? 2.476   0.917   -10.992 1.00 78.90 238 A 1 
ATOM 1872 C CB  . SER A 1 238 ? 0.762   3.815   -10.950 1.00 76.82 238 A 1 
ATOM 1873 O OG  . SER A 1 238 ? 1.909   4.381   -10.351 1.00 68.06 238 A 1 
ATOM 1874 N N   . GLU A 1 239 ? 0.322   0.832   -10.346 1.00 79.61 239 A 1 
ATOM 1875 C CA  . GLU A 1 239 ? 0.485   -0.323  -9.454  1.00 78.58 239 A 1 
ATOM 1876 C C   . GLU A 1 239 ? 0.909   -1.582  -10.230 1.00 80.18 239 A 1 
ATOM 1877 O O   . GLU A 1 239 ? 1.804   -2.298  -9.796  1.00 79.05 239 A 1 
ATOM 1878 C CB  . GLU A 1 239 ? -0.819  -0.590  -8.678  1.00 77.34 239 A 1 
ATOM 1879 C CG  . GLU A 1 239 ? -1.283  0.552   -7.748  1.00 72.37 239 A 1 
ATOM 1880 C CD  . GLU A 1 239 ? -0.309  0.981   -6.650  1.00 72.18 239 A 1 
ATOM 1881 O OE1 . GLU A 1 239 ? -0.422  2.165   -6.217  1.00 63.89 239 A 1 
ATOM 1882 O OE2 . GLU A 1 239 ? 0.509   0.155   -6.219  1.00 62.91 239 A 1 
ATOM 1883 N N   . ILE A 1 240 ? 0.336   -1.826  -11.419 1.00 79.17 240 A 1 
ATOM 1884 C CA  . ILE A 1 240 ? 0.747   -2.933  -12.293 1.00 78.84 240 A 1 
ATOM 1885 C C   . ILE A 1 240 ? 2.197   -2.746  -12.732 1.00 80.25 240 A 1 
ATOM 1886 O O   . ILE A 1 240 ? 2.982   -3.681  -12.640 1.00 79.36 240 A 1 
ATOM 1887 C CB  . ILE A 1 240 ? -0.209  -3.073  -13.502 1.00 77.67 240 A 1 
ATOM 1888 C CG1 . ILE A 1 240 ? -1.593  -3.576  -13.027 1.00 73.23 240 A 1 
ATOM 1889 C CG2 . ILE A 1 240 ? 0.361   -4.039  -14.564 1.00 72.67 240 A 1 
ATOM 1890 C CD1 . ILE A 1 240 ? -2.691  -3.475  -14.092 1.00 66.10 240 A 1 
ATOM 1891 N N   . SER A 1 241 ? 2.586   -1.544  -13.167 1.00 79.35 241 A 1 
ATOM 1892 C CA  . SER A 1 241 ? 3.971   -1.246  -13.546 1.00 79.09 241 A 1 
ATOM 1893 C C   . SER A 1 241 ? 4.943   -1.506  -12.396 1.00 79.11 241 A 1 
ATOM 1894 O O   . SER A 1 241 ? 5.989   -2.125  -12.605 1.00 78.38 241 A 1 
ATOM 1895 C CB  . SER A 1 241 ? 4.081   0.211   -13.999 1.00 79.02 241 A 1 
ATOM 1896 O OG  . SER A 1 241 ? 5.419   0.531   -14.346 1.00 71.01 241 A 1 
ATOM 1897 N N   . PHE A 1 242 ? 4.584   -1.078  -11.181 1.00 81.15 242 A 1 
ATOM 1898 C CA  . PHE A 1 242 ? 5.380   -1.313  -9.981  1.00 79.48 242 A 1 
ATOM 1899 C C   . PHE A 1 242 ? 5.523   -2.811  -9.686  1.00 80.24 242 A 1 
ATOM 1900 O O   . PHE A 1 242 ? 6.639   -3.325  -9.676  1.00 79.88 242 A 1 
ATOM 1901 C CB  . PHE A 1 242 ? 4.758   -0.549  -8.805  1.00 78.05 242 A 1 
ATOM 1902 C CG  . PHE A 1 242 ? 5.423   -0.858  -7.479  1.00 76.21 242 A 1 
ATOM 1903 C CD1 . PHE A 1 242 ? 4.779   -1.684  -6.537  1.00 72.31 242 A 1 
ATOM 1904 C CD2 . PHE A 1 242 ? 6.715   -0.366  -7.208  1.00 70.44 242 A 1 
ATOM 1905 C CE1 . PHE A 1 242 ? 5.425   -2.013  -5.335  1.00 67.14 242 A 1 
ATOM 1906 C CE2 . PHE A 1 242 ? 7.358   -0.697  -6.003  1.00 68.01 242 A 1 
ATOM 1907 C CZ  . PHE A 1 242 ? 6.714   -1.525  -5.065  1.00 67.64 242 A 1 
ATOM 1908 N N   . VAL A 1 243 ? 4.405   -3.534  -9.541  1.00 79.14 243 A 1 
ATOM 1909 C CA  . VAL A 1 243 ? 4.403   -4.974  -9.216  1.00 77.75 243 A 1 
ATOM 1910 C C   . VAL A 1 243 ? 5.136   -5.791  -10.283 1.00 78.13 243 A 1 
ATOM 1911 O O   . VAL A 1 243 ? 5.955   -6.642  -9.948  1.00 76.55 243 A 1 
ATOM 1912 C CB  . VAL A 1 243 ? 2.963   -5.486  -9.014  1.00 75.30 243 A 1 
ATOM 1913 C CG1 . VAL A 1 243 ? 2.891   -7.010  -8.856  1.00 68.23 243 A 1 
ATOM 1914 C CG2 . VAL A 1 243 ? 2.338   -4.877  -7.755  1.00 67.89 243 A 1 
ATOM 1915 N N   . SER A 1 244 ? 4.906   -5.511  -11.568 1.00 79.18 244 A 1 
ATOM 1916 C CA  . SER A 1 244 ? 5.594   -6.203  -12.659 1.00 78.57 244 A 1 
ATOM 1917 C C   . SER A 1 244 ? 7.100   -5.956  -12.626 1.00 79.50 244 A 1 
ATOM 1918 O O   . SER A 1 244 ? 7.870   -6.895  -12.787 1.00 77.60 244 A 1 
ATOM 1919 C CB  . SER A 1 244 ? 5.043   -5.764  -14.021 1.00 77.18 244 A 1 
ATOM 1920 O OG  . SER A 1 244 ? 3.677   -6.087  -14.141 1.00 68.99 244 A 1 
ATOM 1921 N N   . SER A 1 245 ? 7.534   -4.720  -12.379 1.00 80.96 245 A 1 
ATOM 1922 C CA  . SER A 1 245 ? 8.960   -4.392  -12.321 1.00 79.91 245 A 1 
ATOM 1923 C C   . SER A 1 245 ? 9.678   -5.078  -11.154 1.00 79.23 245 A 1 
ATOM 1924 O O   . SER A 1 245 ? 10.750  -5.648  -11.360 1.00 77.82 245 A 1 
ATOM 1925 C CB  . SER A 1 245 ? 9.180   -2.875  -12.307 1.00 80.28 245 A 1 
ATOM 1926 O OG  . SER A 1 245 ? 8.780   -2.247  -11.110 1.00 73.56 245 A 1 
ATOM 1927 N N   . GLU A 1 246 ? 9.061   -5.112  -9.970  1.00 81.14 246 A 1 
ATOM 1928 C CA  . GLU A 1 246 ? 9.614   -5.792  -8.789  1.00 78.36 246 A 1 
ATOM 1929 C C   . GLU A 1 246 ? 9.625   -7.318  -8.962  1.00 77.70 246 A 1 
ATOM 1930 O O   . GLU A 1 246 ? 10.585  -7.986  -8.577  1.00 74.67 246 A 1 
ATOM 1931 C CB  . GLU A 1 246 ? 8.810   -5.386  -7.539  1.00 76.18 246 A 1 
ATOM 1932 C CG  . GLU A 1 246 ? 8.989   -3.907  -7.113  1.00 69.82 246 A 1 
ATOM 1933 C CD  . GLU A 1 246 ? 10.395  -3.530  -6.600  1.00 67.25 246 A 1 
ATOM 1934 O OE1 . GLU A 1 246 ? 10.692  -2.310  -6.502  1.00 59.92 246 A 1 
ATOM 1935 O OE2 . GLU A 1 246 ? 11.188  -4.441  -6.286  1.00 58.01 246 A 1 
ATOM 1936 N N   . THR A 1 247 ? 8.598   -7.889  -9.605  1.00 75.50 247 A 1 
ATOM 1937 C CA  . THR A 1 247 ? 8.530   -9.334  -9.890  1.00 72.59 247 A 1 
ATOM 1938 C C   . THR A 1 247 ? 9.608   -9.758  -10.887 1.00 73.16 247 A 1 
ATOM 1939 O O   . THR A 1 247 ? 10.343  -10.711 -10.633 1.00 71.86 247 A 1 
ATOM 1940 C CB  . THR A 1 247 ? 7.142   -9.734  -10.419 1.00 69.94 247 A 1 
ATOM 1941 O OG1 . THR A 1 247 ? 6.151   -9.363  -9.494  1.00 63.70 247 A 1 
ATOM 1942 C CG2 . THR A 1 247 ? 7.008   -11.242 -10.627 1.00 62.63 247 A 1 
ATOM 1943 N N   . ILE A 1 248 ? 9.751   -9.032  -12.005 1.00 77.45 248 A 1 
ATOM 1944 C CA  . ILE A 1 248 ? 10.802  -9.282  -13.004 1.00 78.31 248 A 1 
ATOM 1945 C C   . ILE A 1 248 ? 12.176  -9.174  -12.349 1.00 77.84 248 A 1 
ATOM 1946 O O   . ILE A 1 248 ? 13.012  -10.059 -12.513 1.00 76.64 248 A 1 
ATOM 1947 C CB  . ILE A 1 248 ? 10.664  -8.306  -14.199 1.00 79.47 248 A 1 
ATOM 1948 C CG1 . ILE A 1 248 ? 9.403   -8.653  -15.025 1.00 77.55 248 A 1 
ATOM 1949 C CG2 . ILE A 1 248 ? 11.910  -8.341  -15.106 1.00 77.32 248 A 1 
ATOM 1950 C CD1 . ILE A 1 248 ? 8.988   -7.549  -16.010 1.00 72.80 248 A 1 
ATOM 1951 N N   . MET A 1 249 ? 12.384  -8.122  -11.563 1.00 81.37 249 A 1 
ATOM 1952 C CA  . MET A 1 249 ? 13.640  -7.919  -10.847 1.00 79.96 249 A 1 
ATOM 1953 C C   . MET A 1 249 ? 13.973  -9.088  -9.912  1.00 78.95 249 A 1 
ATOM 1954 O O   . MET A 1 249 ? 15.089  -9.601  -9.933  1.00 76.67 249 A 1 
ATOM 1955 C CB  . MET A 1 249 ? 13.528  -6.619  -10.045 1.00 78.34 249 A 1 
ATOM 1956 C CG  . MET A 1 249 ? 14.833  -6.327  -9.323  1.00 70.86 249 A 1 
ATOM 1957 S SD  . MET A 1 249 ? 16.238  -6.151  -10.434 1.00 66.68 249 A 1 
ATOM 1958 C CE  . MET A 1 249 ? 15.821  -4.515  -11.023 1.00 57.92 249 A 1 
ATOM 1959 N N   . THR A 1 250 ? 12.994  -9.524  -9.122  1.00 76.53 250 A 1 
ATOM 1960 C CA  . THR A 1 250 ? 13.166  -10.639 -8.183  1.00 74.13 250 A 1 
ATOM 1961 C C   . THR A 1 250 ? 13.535  -11.925 -8.921  1.00 73.18 250 A 1 
ATOM 1962 O O   . THR A 1 250 ? 14.464  -12.619 -8.516  1.00 70.74 250 A 1 
ATOM 1963 C CB  . THR A 1 250 ? 11.898  -10.841 -7.344  1.00 72.70 250 A 1 
ATOM 1964 O OG1 . THR A 1 250 ? 11.611  -9.659  -6.633  1.00 67.78 250 A 1 
ATOM 1965 C CG2 . THR A 1 250 ? 12.062  -11.949 -6.306  1.00 67.06 250 A 1 
ATOM 1966 N N   . ALA A 1 251 ? 12.877  -12.215 -10.040 1.00 72.97 251 A 1 
ATOM 1967 C CA  . ALA A 1 251 ? 13.211  -13.373 -10.871 1.00 71.92 251 A 1 
ATOM 1968 C C   . ALA A 1 251 ? 14.648  -13.293 -11.422 1.00 72.97 251 A 1 
ATOM 1969 O O   . ALA A 1 251 ? 15.385  -14.280 -11.375 1.00 72.24 251 A 1 
ATOM 1970 C CB  . ALA A 1 251 ? 12.171  -13.480 -11.993 1.00 70.22 251 A 1 
ATOM 1971 N N   . LEU A 1 252 ? 15.084  -12.108 -11.876 1.00 74.28 252 A 1 
ATOM 1972 C CA  . LEU A 1 252 ? 16.441  -11.891 -12.387 1.00 74.43 252 A 1 
ATOM 1973 C C   . LEU A 1 252 ? 17.512  -11.995 -11.290 1.00 73.48 252 A 1 
ATOM 1974 O O   . LEU A 1 252 ? 18.599  -12.501 -11.554 1.00 72.25 252 A 1 
ATOM 1975 C CB  . LEU A 1 252 ? 16.509  -10.526 -13.088 1.00 76.23 252 A 1 
ATOM 1976 C CG  . LEU A 1 252 ? 15.708  -10.423 -14.400 1.00 75.27 252 A 1 
ATOM 1977 C CD1 . LEU A 1 252 ? 15.779  -8.985  -14.911 1.00 72.82 252 A 1 
ATOM 1978 C CD2 . LEU A 1 252 ? 16.236  -11.349 -15.493 1.00 71.93 252 A 1 
ATOM 1979 N N   . TYR A 1 253 ? 17.224  -11.566 -10.060 1.00 75.61 253 A 1 
ATOM 1980 C CA  . TYR A 1 253 ? 18.140  -11.771 -8.930  1.00 73.53 253 A 1 
ATOM 1981 C C   . TYR A 1 253 ? 18.260  -13.242 -8.549  1.00 72.54 253 A 1 
ATOM 1982 O O   . TYR A 1 253 ? 19.372  -13.738 -8.365  1.00 67.89 253 A 1 
ATOM 1983 C CB  . TYR A 1 253 ? 17.680  -10.971 -7.709  1.00 71.50 253 A 1 
ATOM 1984 C CG  . TYR A 1 253 ? 17.726  -9.468  -7.850  1.00 70.31 253 A 1 
ATOM 1985 C CD1 . TYR A 1 253 ? 18.689  -8.850  -8.667  1.00 64.44 253 A 1 
ATOM 1986 C CD2 . TYR A 1 253 ? 16.816  -8.683  -7.110  1.00 64.16 253 A 1 
ATOM 1987 C CE1 . TYR A 1 253 ? 18.732  -7.452  -8.768  1.00 59.97 253 A 1 
ATOM 1988 C CE2 . TYR A 1 253 ? 16.862  -7.285  -7.203  1.00 60.17 253 A 1 
ATOM 1989 C CZ  . TYR A 1 253 ? 17.818  -6.666  -8.036  1.00 60.43 253 A 1 
ATOM 1990 O OH  . TYR A 1 253 ? 17.865  -5.324  -8.127  1.00 57.60 253 A 1 
ATOM 1991 N N   . ASN A 1 254 ? 17.133  -13.944 -8.486  1.00 67.01 254 A 1 
ATOM 1992 C CA  . ASN A 1 254 ? 17.103  -15.358 -8.127  1.00 63.45 254 A 1 
ATOM 1993 C C   . ASN A 1 254 ? 17.841  -16.237 -9.154  1.00 63.62 254 A 1 
ATOM 1994 O O   . ASN A 1 254 ? 18.352  -17.289 -8.785  1.00 60.18 254 A 1 
ATOM 1995 C CB  . ASN A 1 254 ? 15.641  -15.790 -7.949  1.00 59.47 254 A 1 
ATOM 1996 C CG  . ASN A 1 254 ? 14.966  -15.173 -6.734  1.00 54.30 254 A 1 
ATOM 1997 O OD1 . ASN A 1 254 ? 15.575  -14.575 -5.861  1.00 52.02 254 A 1 
ATOM 1998 N ND2 . ASN A 1 254 ? 13.667  -15.331 -6.626  1.00 49.49 254 A 1 
ATOM 1999 N N   . SER A 1 255 ? 17.972  -15.785 -10.405 1.00 67.07 255 A 1 
ATOM 2000 C CA  . SER A 1 255 ? 18.758  -16.490 -11.429 1.00 66.11 255 A 1 
ATOM 2001 C C   . SER A 1 255 ? 20.281  -16.318 -11.286 1.00 66.47 255 A 1 
ATOM 2002 O O   . SER A 1 255 ? 21.035  -16.963 -12.017 1.00 62.79 255 A 1 
ATOM 2003 C CB  . SER A 1 255 ? 18.291  -16.073 -12.827 1.00 64.82 255 A 1 
ATOM 2004 O OG  . SER A 1 255 ? 18.755  -14.785 -13.192 1.00 59.75 255 A 1 
ATOM 2005 N N   . ARG A 1 256 ? 20.762  -15.439 -10.386 1.00 71.62 256 A 1 
ATOM 2006 C CA  . ARG A 1 256 ? 22.186  -15.069 -10.262 1.00 70.73 256 A 1 
ATOM 2007 C C   . ARG A 1 256 ? 23.002  -15.895 -9.271  1.00 69.41 256 A 1 
ATOM 2008 O O   . ARG A 1 256 ? 24.221  -15.725 -9.239  1.00 62.78 256 A 1 
ATOM 2009 C CB  . ARG A 1 256 ? 22.306  -13.575 -9.914  1.00 68.67 256 A 1 
ATOM 2010 C CG  . ARG A 1 256 ? 22.010  -12.648 -11.097 1.00 68.14 256 A 1 
ATOM 2011 C CD  . ARG A 1 256 ? 23.035  -12.903 -12.212 1.00 67.49 256 A 1 
ATOM 2012 N NE  . ARG A 1 256 ? 23.143  -11.752 -13.102 1.00 66.32 256 A 1 
ATOM 2013 C CZ  . ARG A 1 256 ? 24.205  -11.450 -13.801 1.00 64.63 256 A 1 
ATOM 2014 N NH1 . ARG A 1 256 ? 25.227  -12.239 -13.916 1.00 59.44 256 A 1 
ATOM 2015 N NH2 . ARG A 1 256 ? 24.276  -10.310 -14.395 1.00 58.96 256 A 1 
ATOM 2016 N N   . GLY A 1 257 ? 22.364  -16.747 -8.475  1.00 66.32 257 A 1 
ATOM 2017 C CA  . GLY A 1 257 ? 23.044  -17.557 -7.464  1.00 64.25 257 A 1 
ATOM 2018 C C   . GLY A 1 257 ? 22.198  -18.736 -7.000  1.00 64.18 257 A 1 
ATOM 2019 O O   . GLY A 1 257 ? 21.156  -19.035 -7.594  1.00 58.34 257 A 1 
ATOM 2020 N N   . GLY A 1 258 ? 22.669  -19.401 -5.951  1.00 61.21 258 A 1 
ATOM 2021 C CA  . GLY A 1 258 ? 21.997  -20.529 -5.327  1.00 60.57 258 A 1 
ATOM 2022 C C   . GLY A 1 258 ? 20.917  -20.117 -4.313  1.00 62.70 258 A 1 
ATOM 2023 O O   . GLY A 1 258 ? 20.381  -19.004 -4.327  1.00 58.84 258 A 1 
ATOM 2024 N N   . ALA A 1 259 ? 20.598  -21.047 -3.409  1.00 58.73 259 A 1 
ATOM 2025 C CA  . ALA A 1 259 ? 19.585  -20.849 -2.372  1.00 57.60 259 A 1 
ATOM 2026 C C   . ALA A 1 259 ? 19.906  -19.671 -1.435  1.00 61.32 259 A 1 
ATOM 2027 O O   . ALA A 1 259 ? 18.991  -19.008 -0.945  1.00 58.59 259 A 1 
ATOM 2028 C CB  . ALA A 1 259 ? 19.456  -22.165 -1.596  1.00 52.93 259 A 1 
ATOM 2029 N N   . GLU A 1 260 ? 21.186  -19.359 -1.232  1.00 66.22 260 A 1 
ATOM 2030 C CA  . GLU A 1 260 ? 21.672  -18.245 -0.415  1.00 67.00 260 A 1 
ATOM 2031 C C   . GLU A 1 260 ? 21.233  -16.880 -0.954  1.00 68.67 260 A 1 
ATOM 2032 O O   . GLU A 1 260 ? 20.901  -15.988 -0.166  1.00 66.89 260 A 1 
ATOM 2033 C CB  . GLU A 1 260 ? 23.207  -18.335 -0.260  1.00 64.55 260 A 1 
ATOM 2034 C CG  . GLU A 1 260 ? 24.090  -18.030 -1.493  1.00 57.70 260 A 1 
ATOM 2035 C CD  . GLU A 1 260 ? 23.979  -19.021 -2.666  1.00 53.19 260 A 1 
ATOM 2036 O OE1 . GLU A 1 260 ? 24.328  -18.621 -3.802  1.00 50.93 260 A 1 
ATOM 2037 O OE2 . GLU A 1 260 ? 23.478  -20.150 -2.476  1.00 47.66 260 A 1 
ATOM 2038 N N   . VAL A 1 261 ? 21.152  -16.716 -2.276  1.00 70.95 261 A 1 
ATOM 2039 C CA  . VAL A 1 261 ? 20.679  -15.478 -2.906  1.00 71.42 261 A 1 
ATOM 2040 C C   . VAL A 1 261 ? 19.188  -15.302 -2.670  1.00 71.26 261 A 1 
ATOM 2041 O O   . VAL A 1 261 ? 18.755  -14.239 -2.219  1.00 69.12 261 A 1 
ATOM 2042 C CB  . VAL A 1 261 ? 21.011  -15.445 -4.410  1.00 70.13 261 A 1 
ATOM 2043 C CG1 . VAL A 1 261 ? 20.365  -14.249 -5.120  1.00 63.39 261 A 1 
ATOM 2044 C CG2 . VAL A 1 261 ? 22.526  -15.350 -4.603  1.00 62.90 261 A 1 
ATOM 2045 N N   . VAL A 1 262 ? 18.404  -16.351 -2.913  1.00 67.30 262 A 1 
ATOM 2046 C CA  . VAL A 1 262 ? 16.949  -16.323 -2.714  1.00 65.68 262 A 1 
ATOM 2047 C C   . VAL A 1 262 ? 16.614  -16.063 -1.245  1.00 68.05 262 A 1 
ATOM 2048 O O   . VAL A 1 262 ? 15.832  -15.163 -0.940  1.00 66.31 262 A 1 
ATOM 2049 C CB  . VAL A 1 262 ? 16.291  -17.629 -3.208  1.00 61.82 262 A 1 
ATOM 2050 C CG1 . VAL A 1 262 ? 14.765  -17.561 -3.075  1.00 54.87 262 A 1 
ATOM 2051 C CG2 . VAL A 1 262 ? 16.631  -17.914 -4.676  1.00 52.06 262 A 1 
ATOM 2052 N N   . ALA A 1 263 ? 17.253  -16.800 -0.333  1.00 67.38 263 A 1 
ATOM 2053 C CA  . ALA A 1 263 ? 17.041  -16.662 1.102   1.00 67.87 263 A 1 
ATOM 2054 C C   . ALA A 1 263 ? 17.486  -15.287 1.620   1.00 70.36 263 A 1 
ATOM 2055 O O   . ALA A 1 263 ? 16.745  -14.636 2.357   1.00 68.84 263 A 1 
ATOM 2056 C CB  . ALA A 1 263 ? 17.786  -17.800 1.809   1.00 65.27 263 A 1 
ATOM 2057 N N   . GLY A 1 264 ? 18.663  -14.811 1.202   1.00 72.37 264 A 1 
ATOM 2058 C CA  . GLY A 1 264 ? 19.200  -13.519 1.619   1.00 73.79 264 A 1 
ATOM 2059 C C   . GLY A 1 264 ? 18.353  -12.338 1.138   1.00 75.22 264 A 1 
ATOM 2060 O O   . GLY A 1 264 ? 18.035  -11.444 1.924   1.00 74.90 264 A 1 
ATOM 2061 N N   . MET A 1 265 ? 17.926  -12.348 -0.126  1.00 75.50 265 A 1 
ATOM 2062 C CA  . MET A 1 265 ? 17.035  -11.319 -0.676  1.00 74.90 265 A 1 
ATOM 2063 C C   . MET A 1 265 ? 15.659  -11.350 0.001   1.00 74.58 265 A 1 
ATOM 2064 O O   . MET A 1 265 ? 15.161  -10.302 0.409   1.00 73.62 265 A 1 
ATOM 2065 C CB  . MET A 1 265 ? 16.907  -11.478 -2.200  1.00 74.96 265 A 1 
ATOM 2066 C CG  . MET A 1 265 ? 18.202  -11.117 -2.944  1.00 73.45 265 A 1 
ATOM 2067 S SD  . MET A 1 265 ? 18.730  -9.380  -2.835  1.00 72.32 265 A 1 
ATOM 2068 C CE  . MET A 1 265 ? 17.481  -8.592  -3.889  1.00 64.57 265 A 1 
ATOM 2069 N N   . ALA A 1 266 ? 15.061  -12.540 0.200   1.00 72.70 266 A 1 
ATOM 2070 C CA  . ALA A 1 266 ? 13.772  -12.681 0.881   1.00 71.13 266 A 1 
ATOM 2071 C C   . ALA A 1 266 ? 13.823  -12.190 2.338   1.00 73.26 266 A 1 
ATOM 2072 O O   . ALA A 1 266 ? 12.939  -11.449 2.779   1.00 72.14 266 A 1 
ATOM 2073 C CB  . ALA A 1 266 ? 13.337  -14.148 0.799   1.00 67.70 266 A 1 
ATOM 2074 N N   . ALA A 1 267 ? 14.888  -12.538 3.074   1.00 73.75 267 A 1 
ATOM 2075 C CA  . ALA A 1 267 ? 15.105  -12.063 4.436   1.00 74.78 267 A 1 
ATOM 2076 C C   . ALA A 1 267 ? 15.283  -10.535 4.483   1.00 76.68 267 A 1 
ATOM 2077 O O   . ALA A 1 267 ? 14.665  -9.858  5.309   1.00 76.12 267 A 1 
ATOM 2078 C CB  . ALA A 1 267 ? 16.319  -12.806 5.009   1.00 73.72 267 A 1 
ATOM 2079 N N   . GLY A 1 268 ? 16.055  -9.972  3.553   1.00 80.17 268 A 1 
ATOM 2080 C CA  . GLY A 1 268 ? 16.243  -8.528  3.436   1.00 80.33 268 A 1 
ATOM 2081 C C   . GLY A 1 268 ? 14.937  -7.777  3.164   1.00 80.16 268 A 1 
ATOM 2082 O O   . GLY A 1 268 ? 14.640  -6.793  3.844   1.00 79.71 268 A 1 
ATOM 2083 N N   . TRP A 1 269 ? 14.111  -8.262  2.231   1.00 82.48 269 A 1 
ATOM 2084 C CA  . TRP A 1 269 ? 12.785  -7.696  1.955   1.00 80.91 269 A 1 
ATOM 2085 C C   . TRP A 1 269 ? 11.835  -7.820  3.142   1.00 79.88 269 A 1 
ATOM 2086 O O   . TRP A 1 269 ? 11.088  -6.880  3.417   1.00 77.47 269 A 1 
ATOM 2087 C CB  . TRP A 1 269 ? 12.185  -8.365  0.712   1.00 81.30 269 A 1 
ATOM 2088 C CG  . TRP A 1 269 ? 12.727  -7.825  -0.576  1.00 80.92 269 A 1 
ATOM 2089 C CD1 . TRP A 1 269 ? 13.470  -8.498  -1.481  1.00 76.59 269 A 1 
ATOM 2090 C CD2 . TRP A 1 269 ? 12.589  -6.472  -1.112  1.00 78.04 269 A 1 
ATOM 2091 N NE1 . TRP A 1 269 ? 13.803  -7.667  -2.529  1.00 74.53 269 A 1 
ATOM 2092 C CE2 . TRP A 1 269 ? 13.288  -6.404  -2.353  1.00 76.74 269 A 1 
ATOM 2093 C CE3 . TRP A 1 269 ? 11.949  -5.296  -0.666  1.00 74.68 269 A 1 
ATOM 2094 C CZ2 . TRP A 1 269 ? 13.351  -5.230  -3.117  1.00 75.92 269 A 1 
ATOM 2095 C CZ3 . TRP A 1 269 ? 12.005  -4.111  -1.425  1.00 74.38 269 A 1 
ATOM 2096 C CH2 . TRP A 1 269 ? 12.706  -4.077  -2.648  1.00 73.81 269 A 1 
ATOM 2097 N N   . THR A 1 270 ? 11.893  -8.924  3.897   1.00 77.30 270 A 1 
ATOM 2098 C CA  . THR A 1 270 ? 11.091  -9.107  5.118   1.00 75.14 270 A 1 
ATOM 2099 C C   . THR A 1 270 ? 11.407  -8.028  6.156   1.00 76.37 270 A 1 
ATOM 2100 O O   . THR A 1 270 ? 10.494  -7.399  6.691   1.00 75.73 270 A 1 
ATOM 2101 C CB  . THR A 1 270 ? 11.314  -10.505 5.710   1.00 72.42 270 A 1 
ATOM 2102 O OG1 . THR A 1 270 ? 10.940  -11.478 4.765   1.00 67.04 270 A 1 
ATOM 2103 C CG2 . THR A 1 270 ? 10.470  -10.758 6.960   1.00 65.20 270 A 1 
ATOM 2104 N N   . ILE A 1 271 ? 12.695  -7.749  6.394   1.00 82.14 271 A 1 
ATOM 2105 C CA  . ILE A 1 271 ? 13.115  -6.657  7.286   1.00 82.61 271 A 1 
ATOM 2106 C C   . ILE A 1 271 ? 12.712  -5.291  6.709   1.00 82.99 271 A 1 
ATOM 2107 O O   . ILE A 1 271 ? 12.174  -4.443  7.428   1.00 82.43 271 A 1 
ATOM 2108 C CB  . ILE A 1 271 ? 14.635  -6.739  7.554   1.00 82.33 271 A 1 
ATOM 2109 C CG1 . ILE A 1 271 ? 15.027  -8.025  8.319   1.00 79.94 271 A 1 
ATOM 2110 C CG2 . ILE A 1 271 ? 15.146  -5.505  8.312   1.00 78.65 271 A 1 
ATOM 2111 C CD1 . ILE A 1 271 ? 14.421  -8.165  9.727   1.00 72.60 271 A 1 
ATOM 2112 N N   . ALA A 1 272 ? 12.923  -5.071  5.411   1.00 87.58 272 A 1 
ATOM 2113 C CA  . ALA A 1 272 ? 12.597  -3.807  4.756   1.00 87.28 272 A 1 
ATOM 2114 C C   . ALA A 1 272 ? 11.098  -3.470  4.837   1.00 86.77 272 A 1 
ATOM 2115 O O   . ALA A 1 272 ? 10.742  -2.311  5.064   1.00 85.57 272 A 1 
ATOM 2116 C CB  . ALA A 1 272 ? 13.081  -3.881  3.311   1.00 87.86 272 A 1 
ATOM 2117 N N   . ASN A 1 273 ? 10.218  -4.467  4.741   1.00 85.80 273 A 1 
ATOM 2118 C CA  . ASN A 1 273 ? 8.769   -4.290  4.850   1.00 82.53 273 A 1 
ATOM 2119 C C   . ASN A 1 273 ? 8.341   -3.667  6.187   1.00 82.66 273 A 1 
ATOM 2120 O O   . ASN A 1 273 ? 7.387   -2.886  6.215   1.00 81.31 273 A 1 
ATOM 2121 C CB  . ASN A 1 273 ? 8.083   -5.646  4.617   1.00 79.55 273 A 1 
ATOM 2122 C CG  . ASN A 1 273 ? 7.983   -6.012  3.145   1.00 74.35 273 A 1 
ATOM 2123 O OD1 . ASN A 1 273 ? 7.938   -5.167  2.267   1.00 68.10 273 A 1 
ATOM 2124 N ND2 . ASN A 1 273 ? 7.887   -7.282  2.825   1.00 65.90 273 A 1 
ATOM 2125 N N   . ILE A 1 274 ? 9.072   -3.925  7.278   1.00 84.56 274 A 1 
ATOM 2126 C CA  . ILE A 1 274 ? 8.827   -3.273  8.574   1.00 84.17 274 A 1 
ATOM 2127 C C   . ILE A 1 274 ? 9.058   -1.760  8.456   1.00 85.60 274 A 1 
ATOM 2128 O O   . ILE A 1 274 ? 8.275   -0.963  8.975   1.00 84.85 274 A 1 
ATOM 2129 C CB  . ILE A 1 274 ? 9.715   -3.890  9.681   1.00 82.87 274 A 1 
ATOM 2130 C CG1 . ILE A 1 274 ? 9.439   -5.408  9.827   1.00 80.07 274 A 1 
ATOM 2131 C CG2 . ILE A 1 274 ? 9.499   -3.164  11.023  1.00 78.66 274 A 1 
ATOM 2132 C CD1 . ILE A 1 274 ? 10.406  -6.133  10.772  1.00 73.31 274 A 1 
ATOM 2133 N N   . PHE A 1 275 ? 10.090  -1.342  7.732   1.00 87.07 275 A 1 
ATOM 2134 C CA  . PHE A 1 275 ? 10.397  0.077   7.540   1.00 87.71 275 A 1 
ATOM 2135 C C   . PHE A 1 275 ? 9.466   0.747   6.524   1.00 88.92 275 A 1 
ATOM 2136 O O   . PHE A 1 275 ? 9.123   1.921   6.676   1.00 87.62 275 A 1 
ATOM 2137 C CB  . PHE A 1 275 ? 11.875  0.220   7.163   1.00 87.64 275 A 1 
ATOM 2138 C CG  . PHE A 1 275 ? 12.826  -0.438  8.146   1.00 87.99 275 A 1 
ATOM 2139 C CD1 . PHE A 1 275 ? 12.757  -0.127  9.519   1.00 83.40 275 A 1 
ATOM 2140 C CD2 . PHE A 1 275 ? 13.761  -1.390  7.700   1.00 84.29 275 A 1 
ATOM 2141 C CE1 . PHE A 1 275 ? 13.609  -0.772  10.433  1.00 82.05 275 A 1 
ATOM 2142 C CE2 . PHE A 1 275 ? 14.612  -2.032  8.612   1.00 82.25 275 A 1 
ATOM 2143 C CZ  . PHE A 1 275 ? 14.537  -1.728  9.981   1.00 83.33 275 A 1 
ATOM 2144 N N   . PHE A 1 276 ? 8.966   -0.001  5.538   1.00 85.93 276 A 1 
ATOM 2145 C CA  . PHE A 1 276 ? 8.014   0.504   4.541   1.00 85.57 276 A 1 
ATOM 2146 C C   . PHE A 1 276 ? 6.627   0.837   5.107   1.00 85.90 276 A 1 
ATOM 2147 O O   . PHE A 1 276 ? 5.851   1.534   4.450   1.00 83.33 276 A 1 
ATOM 2148 C CB  . PHE A 1 276 ? 7.894   -0.491  3.381   1.00 84.90 276 A 1 
ATOM 2149 C CG  . PHE A 1 276 ? 9.161   -0.753  2.584   1.00 84.75 276 A 1 
ATOM 2150 C CD1 . PHE A 1 276 ? 10.225  0.168   2.551   1.00 79.54 276 A 1 
ATOM 2151 C CD2 . PHE A 1 276 ? 9.259   -1.947  1.840   1.00 80.12 276 A 1 
ATOM 2152 C CE1 . PHE A 1 276 ? 11.386  -0.108  1.807   1.00 77.23 276 A 1 
ATOM 2153 C CE2 . PHE A 1 276 ? 10.415  -2.220  1.092   1.00 77.36 276 A 1 
ATOM 2154 C CZ  . PHE A 1 276 ? 11.482  -1.307  1.081   1.00 78.26 276 A 1 
ATOM 2155 N N   . LEU A 1 277 ? 6.321   0.440   6.351   1.00 83.32 277 A 1 
ATOM 2156 C CA  . LEU A 1 277 ? 5.099   0.859   7.051   1.00 82.15 277 A 1 
ATOM 2157 C C   . LEU A 1 277 ? 4.927   2.385   7.079   1.00 83.29 277 A 1 
ATOM 2158 O O   . LEU A 1 277 ? 3.797   2.882   7.069   1.00 81.44 277 A 1 
ATOM 2159 C CB  . LEU A 1 277 ? 5.139   0.319   8.487   1.00 80.97 277 A 1 
ATOM 2160 C CG  . LEU A 1 277 ? 5.229   -1.211  8.609   1.00 77.25 277 A 1 
ATOM 2161 C CD1 . LEU A 1 277 ? 5.369   -1.584  10.082  1.00 70.89 277 A 1 
ATOM 2162 C CD2 . LEU A 1 277 ? 4.004   -1.903  8.024   1.00 71.34 277 A 1 
ATOM 2163 N N   . ILE A 1 278 ? 6.038   3.144   7.042   1.00 81.71 278 A 1 
ATOM 2164 C CA  . ILE A 1 278 ? 6.018   4.604   6.955   1.00 81.75 278 A 1 
ATOM 2165 C C   . ILE A 1 278 ? 5.233   5.107   5.733   1.00 82.36 278 A 1 
ATOM 2166 O O   . ILE A 1 278 ? 4.544   6.127   5.824   1.00 82.32 278 A 1 
ATOM 2167 C CB  . ILE A 1 278 ? 7.459   5.157   6.977   1.00 82.69 278 A 1 
ATOM 2168 C CG1 . ILE A 1 278 ? 7.425   6.678   7.243   1.00 74.80 278 A 1 
ATOM 2169 C CG2 . ILE A 1 278 ? 8.249   4.834   5.700   1.00 75.61 278 A 1 
ATOM 2170 C CD1 . ILE A 1 278 ? 8.805   7.297   7.433   1.00 70.66 278 A 1 
ATOM 2171 N N   . PHE A 1 279 ? 5.273   4.388   4.607   1.00 84.39 279 A 1 
ATOM 2172 C CA  . PHE A 1 279 ? 4.580   4.798   3.389   1.00 83.08 279 A 1 
ATOM 2173 C C   . PHE A 1 279 ? 3.066   4.767   3.578   1.00 83.13 279 A 1 
ATOM 2174 O O   . PHE A 1 279 ? 2.387   5.734   3.232   1.00 80.74 279 A 1 
ATOM 2175 C CB  . PHE A 1 279 ? 5.023   3.929   2.205   1.00 82.22 279 A 1 
ATOM 2176 C CG  . PHE A 1 279 ? 6.522   3.888   1.945   1.00 80.43 279 A 1 
ATOM 2177 C CD1 . PHE A 1 279 ? 7.335   5.016   2.160   1.00 72.26 279 A 1 
ATOM 2178 C CD2 . PHE A 1 279 ? 7.108   2.694   1.477   1.00 72.42 279 A 1 
ATOM 2179 C CE1 . PHE A 1 279 ? 8.719   4.945   1.935   1.00 67.22 279 A 1 
ATOM 2180 C CE2 . PHE A 1 279 ? 8.489   2.628   1.246   1.00 68.39 279 A 1 
ATOM 2181 C CZ  . PHE A 1 279 ? 9.298   3.750   1.480   1.00 70.97 279 A 1 
ATOM 2182 N N   . GLY A 1 280 ? 2.524   3.729   4.224   1.00 84.77 280 A 1 
ATOM 2183 C CA  . GLY A 1 280 ? 1.100   3.666   4.558   1.00 82.00 280 A 1 
ATOM 2184 C C   . GLY A 1 280 ? 0.646   4.830   5.447   1.00 83.68 280 A 1 
ATOM 2185 O O   . GLY A 1 280 ? -0.423  5.407   5.236   1.00 80.76 280 A 1 
ATOM 2186 N N   . GLY A 1 281 ? 1.501   5.231   6.397   1.00 81.53 281 A 1 
ATOM 2187 C CA  . GLY A 1 281 ? 1.297   6.422   7.217   1.00 80.84 281 A 1 
ATOM 2188 C C   . GLY A 1 281 ? 1.278   7.713   6.392   1.00 82.59 281 A 1 
ATOM 2189 O O   . GLY A 1 281 ? 0.341   8.503   6.520   1.00 81.88 281 A 1 
ATOM 2190 N N   . ILE A 1 282 ? 2.256   7.903   5.494   1.00 84.30 282 A 1 
ATOM 2191 C CA  . ILE A 1 282 ? 2.359   9.072   4.602   1.00 84.75 282 A 1 
ATOM 2192 C C   . ILE A 1 282 ? 1.134   9.174   3.687   1.00 84.78 282 A 1 
ATOM 2193 O O   . ILE A 1 282 ? 0.535   10.247  3.583   1.00 84.01 282 A 1 
ATOM 2194 C CB  . ILE A 1 282 ? 3.677   9.021   3.785   1.00 85.57 282 A 1 
ATOM 2195 C CG1 . ILE A 1 282 ? 4.897   9.262   4.703   1.00 82.83 282 A 1 
ATOM 2196 C CG2 . ILE A 1 282 ? 3.678   10.054  2.639   1.00 79.92 282 A 1 
ATOM 2197 C CD1 . ILE A 1 282 ? 6.244   8.898   4.056   1.00 76.00 282 A 1 
ATOM 2198 N N   . PHE A 1 283 ? 0.733   8.070   3.048   1.00 86.22 283 A 1 
ATOM 2199 C CA  . PHE A 1 283 ? -0.431  8.040   2.158   1.00 85.46 283 A 1 
ATOM 2200 C C   . PHE A 1 283 ? -1.716  8.408   2.897   1.00 85.82 283 A 1 
ATOM 2201 O O   . PHE A 1 283 ? -2.463  9.277   2.441   1.00 83.94 283 A 1 
ATOM 2202 C CB  . PHE A 1 283 ? -0.550  6.662   1.494   1.00 84.49 283 A 1 
ATOM 2203 C CG  . PHE A 1 283 ? 0.164   6.583   0.157   1.00 84.48 283 A 1 
ATOM 2204 C CD1 . PHE A 1 283 ? -0.498  7.010   -1.009  1.00 77.59 283 A 1 
ATOM 2205 C CD2 . PHE A 1 283 ? 1.481   6.103   0.069   1.00 76.90 283 A 1 
ATOM 2206 C CE1 . PHE A 1 283 ? 0.160   6.960   -2.250  1.00 73.59 283 A 1 
ATOM 2207 C CE2 . PHE A 1 283 ? 2.139   6.056   -1.173  1.00 74.47 283 A 1 
ATOM 2208 C CZ  . PHE A 1 283 ? 1.476   6.484   -2.333  1.00 77.57 283 A 1 
ATOM 2209 N N   . THR A 1 284 ? -1.954  7.815   4.066   1.00 83.86 284 A 1 
ATOM 2210 C CA  . THR A 1 284 ? -3.171  8.077   4.843   1.00 83.13 284 A 1 
ATOM 2211 C C   . THR A 1 284 ? -3.211  9.512   5.368   1.00 83.77 284 A 1 
ATOM 2212 O O   . THR A 1 284 ? -4.215  10.202  5.191   1.00 83.19 284 A 1 
ATOM 2213 C CB  . THR A 1 284 ? -3.322  7.080   5.995   1.00 83.38 284 A 1 
ATOM 2214 O OG1 . THR A 1 284 ? -3.266  5.764   5.500   1.00 79.06 284 A 1 
ATOM 2215 C CG2 . THR A 1 284 ? -4.675  7.241   6.690   1.00 77.50 284 A 1 
ATOM 2216 N N   . ALA A 1 285 ? -2.114  10.000  5.950   1.00 85.28 285 A 1 
ATOM 2217 C CA  . ALA A 1 285 ? -2.035  11.376  6.437   1.00 85.51 285 A 1 
ATOM 2218 C C   . ALA A 1 285 ? -2.240  12.389  5.298   1.00 86.04 285 A 1 
ATOM 2219 O O   . ALA A 1 285 ? -2.986  13.355  5.458   1.00 85.22 285 A 1 
ATOM 2220 C CB  . ALA A 1 285 ? -0.685  11.575  7.136   1.00 87.23 285 A 1 
ATOM 2221 N N   . SER A 1 286 ? -1.648  12.139  4.122   1.00 88.10 286 A 1 
ATOM 2222 C CA  . SER A 1 286 ? -1.832  12.990  2.944   1.00 87.57 286 A 1 
ATOM 2223 C C   . SER A 1 286 ? -3.279  12.983  2.461   1.00 87.24 286 A 1 
ATOM 2224 O O   . SER A 1 286 ? -3.842  14.045  2.213   1.00 85.50 286 A 1 
ATOM 2225 C CB  . SER A 1 286 ? -0.917  12.558  1.799   1.00 88.95 286 A 1 
ATOM 2226 O OG  . SER A 1 286 ? 0.429   12.617  2.211   1.00 83.23 286 A 1 
ATOM 2227 N N   . THR A 1 287 ? -3.915  11.810  2.376   1.00 84.31 287 A 1 
ATOM 2228 C CA  . THR A 1 287 ? -5.315  11.682  1.951   1.00 82.16 287 A 1 
ATOM 2229 C C   . THR A 1 287 ? -6.249  12.453  2.880   1.00 82.52 287 A 1 
ATOM 2230 O O   . THR A 1 287 ? -7.067  13.239  2.407   1.00 80.66 287 A 1 
ATOM 2231 C CB  . THR A 1 287 ? -5.732  10.208  1.875   1.00 81.82 287 A 1 
ATOM 2232 O OG1 . THR A 1 287 ? -4.914  9.537   0.951   1.00 75.74 287 A 1 
ATOM 2233 C CG2 . THR A 1 287 ? -7.171  10.020  1.392   1.00 74.43 287 A 1 
ATOM 2234 N N   . VAL A 1 288 ? -6.098  12.302  4.191   1.00 83.75 288 A 1 
ATOM 2235 C CA  . VAL A 1 288 ? -6.958  12.975  5.177   1.00 83.61 288 A 1 
ATOM 2236 C C   . VAL A 1 288 ? -6.712  14.483  5.192   1.00 84.41 288 A 1 
ATOM 2237 O O   . VAL A 1 288 ? -7.649  15.273  5.067   1.00 83.84 288 A 1 
ATOM 2238 C CB  . VAL A 1 288 ? -6.761  12.363  6.578   1.00 83.39 288 A 1 
ATOM 2239 C CG1 . VAL A 1 288 ? -7.571  13.111  7.646   1.00 77.62 288 A 1 
ATOM 2240 C CG2 . VAL A 1 288 ? -7.205  10.900  6.604   1.00 76.29 288 A 1 
ATOM 2241 N N   . ILE A 1 289 ? -5.454  14.909  5.322   1.00 87.69 289 A 1 
ATOM 2242 C CA  . ILE A 1 289 ? -5.112  16.321  5.519   1.00 87.70 289 A 1 
ATOM 2243 C C   . ILE A 1 289 ? -5.271  17.112  4.217   1.00 87.74 289 A 1 
ATOM 2244 O O   . ILE A 1 289 ? -5.935  18.150  4.201   1.00 86.85 289 A 1 
ATOM 2245 C CB  . ILE A 1 289 ? -3.693  16.457  6.115   1.00 89.20 289 A 1 
ATOM 2246 C CG1 . ILE A 1 289 ? -3.639  15.831  7.531   1.00 88.11 289 A 1 
ATOM 2247 C CG2 . ILE A 1 289 ? -3.256  17.932  6.167   1.00 87.86 289 A 1 
ATOM 2248 C CD1 . ILE A 1 289 ? -2.226  15.727  8.109   1.00 84.18 289 A 1 
ATOM 2249 N N   . ILE A 1 290 ? -4.672  16.645  3.113   1.00 89.23 290 A 1 
ATOM 2250 C CA  . ILE A 1 290 ? -4.739  17.338  1.822   1.00 88.97 290 A 1 
ATOM 2251 C C   . ILE A 1 290 ? -6.128  17.188  1.219   1.00 88.39 290 A 1 
ATOM 2252 O O   . ILE A 1 290 ? -6.731  18.193  0.852   1.00 86.59 290 A 1 
ATOM 2253 C CB  . ILE A 1 290 ? -3.644  16.867  0.840   1.00 89.53 290 A 1 
ATOM 2254 C CG1 . ILE A 1 290 ? -2.222  17.000  1.423   1.00 87.17 290 A 1 
ATOM 2255 C CG2 . ILE A 1 290 ? -3.734  17.604  -0.502  1.00 86.48 290 A 1 
ATOM 2256 C CD1 . ILE A 1 290 ? -1.824  18.425  1.827   1.00 80.00 290 A 1 
ATOM 2257 N N   . GLY A 1 291 ? -6.666  15.961  1.163   1.00 86.18 291 A 1 
ATOM 2258 C CA  . GLY A 1 291 ? -7.997  15.697  0.619   1.00 83.55 291 A 1 
ATOM 2259 C C   . GLY A 1 291 ? -9.077  16.490  1.352   1.00 83.98 291 A 1 
ATOM 2260 O O   . GLY A 1 291 ? -9.856  17.198  0.718   1.00 81.95 291 A 1 
ATOM 2261 N N   . GLY A 1 292 ? -9.065  16.473  2.692   1.00 83.55 292 A 1 
ATOM 2262 C CA  . GLY A 1 292 ? -10.001 17.252  3.502   1.00 82.47 292 A 1 
ATOM 2263 C C   . GLY A 1 292 ? -9.868  18.766  3.298   1.00 84.07 292 A 1 
ATOM 2264 O O   . GLY A 1 292 ? -10.872 19.466  3.163   1.00 82.56 292 A 1 
ATOM 2265 N N   . THR A 1 293 ? -8.640  19.287  3.196   1.00 85.99 293 A 1 
ATOM 2266 C CA  . THR A 1 293 ? -8.403  20.725  2.971   1.00 86.59 293 A 1 
ATOM 2267 C C   . THR A 1 293 ? -8.852  21.167  1.569   1.00 87.12 293 A 1 
ATOM 2268 O O   . THR A 1 293 ? -9.464  22.228  1.423   1.00 85.97 293 A 1 
ATOM 2269 C CB  . THR A 1 293 ? -6.927  21.081  3.201   1.00 88.22 293 A 1 
ATOM 2270 O OG1 . THR A 1 293 ? -6.503  20.673  4.486   1.00 81.20 293 A 1 
ATOM 2271 C CG2 . THR A 1 293 ? -6.674  22.583  3.165   1.00 81.33 293 A 1 
ATOM 2272 N N   . LEU A 1 294 ? -8.592  20.347  0.536   1.00 84.98 294 A 1 
ATOM 2273 C CA  . LEU A 1 294 ? -9.060  20.592  -0.832  1.00 84.42 294 A 1 
ATOM 2274 C C   . LEU A 1 294 ? -10.588 20.532  -0.924  1.00 85.12 294 A 1 
ATOM 2275 O O   . LEU A 1 294 ? -11.196 21.420  -1.524  1.00 83.73 294 A 1 
ATOM 2276 C CB  . LEU A 1 294 ? -8.433  19.566  -1.789  1.00 85.01 294 A 1 
ATOM 2277 C CG  . LEU A 1 294 ? -6.934  19.757  -2.072  1.00 83.84 294 A 1 
ATOM 2278 C CD1 . LEU A 1 294 ? -6.432  18.578  -2.905  1.00 78.66 294 A 1 
ATOM 2279 C CD2 . LEU A 1 294 ? -6.647  21.042  -2.849  1.00 79.78 294 A 1 
ATOM 2280 N N   . GLY A 1 295 ? -11.208 19.536  -0.296  1.00 82.83 295 A 1 
ATOM 2281 C CA  . GLY A 1 295 ? -12.664 19.398  -0.236  1.00 81.01 295 A 1 
ATOM 2282 C C   . GLY A 1 295 ? -13.355 20.578  0.451   1.00 82.31 295 A 1 
ATOM 2283 O O   . GLY A 1 295 ? -14.416 21.013  0.011   1.00 80.69 295 A 1 
ATOM 2284 N N   . ALA A 1 296 ? -12.706 21.177  1.451   1.00 83.71 296 A 1 
ATOM 2285 C CA  . ALA A 1 296 ? -13.164 22.407  2.104   1.00 84.22 296 A 1 
ATOM 2286 C C   . ALA A 1 296 ? -12.962 23.688  1.255   1.00 84.90 296 A 1 
ATOM 2287 O O   . ALA A 1 296 ? -13.245 24.786  1.735   1.00 83.18 296 A 1 
ATOM 2288 C CB  . ALA A 1 296 ? -12.470 22.501  3.468   1.00 83.97 296 A 1 
ATOM 2289 N N   . GLY A 1 297 ? -12.426 23.583  0.036   1.00 84.61 297 A 1 
ATOM 2290 C CA  . GLY A 1 297 ? -12.172 24.717  -0.863  1.00 85.62 297 A 1 
ATOM 2291 C C   . GLY A 1 297 ? -10.942 25.566  -0.508  1.00 87.98 297 A 1 
ATOM 2292 O O   . GLY A 1 297 ? -10.692 26.588  -1.141  1.00 86.28 297 A 1 
ATOM 2293 N N   . LYS A 1 298 ? -10.139 25.153  0.475   1.00 87.34 298 A 1 
ATOM 2294 C CA  . LYS A 1 298 ? -8.973  25.899  0.982   1.00 88.29 298 A 1 
ATOM 2295 C C   . LYS A 1 298 ? -7.692  25.571  0.201   1.00 89.91 298 A 1 
ATOM 2296 O O   . LYS A 1 298 ? -6.741  24.999  0.739   1.00 89.27 298 A 1 
ATOM 2297 C CB  . LYS A 1 298 ? -8.821  25.642  2.485   1.00 88.43 298 A 1 
ATOM 2298 C CG  . LYS A 1 298 ? -10.010 26.142  3.315   1.00 87.70 298 A 1 
ATOM 2299 C CD  . LYS A 1 298 ? -9.688  25.828  4.779   1.00 83.96 298 A 1 
ATOM 2300 C CE  . LYS A 1 298 ? -10.735 26.358  5.751   1.00 78.52 298 A 1 
ATOM 2301 N NZ  . LYS A 1 298 ? -10.249 26.127  7.134   1.00 69.33 298 A 1 
ATOM 2302 N N   . LEU A 1 299 ? -7.653  25.921  -1.087  1.00 87.78 299 A 1 
ATOM 2303 C CA  . LEU A 1 299 ? -6.596  25.496  -2.016  1.00 87.87 299 A 1 
ATOM 2304 C C   . LEU A 1 299 ? -5.189  25.985  -1.615  1.00 89.38 299 A 1 
ATOM 2305 O O   . LEU A 1 299 ? -4.233  25.212  -1.663  1.00 89.33 299 A 1 
ATOM 2306 C CB  . LEU A 1 299 ? -6.947  25.945  -3.446  1.00 86.66 299 A 1 
ATOM 2307 C CG  . LEU A 1 299 ? -8.324  25.492  -3.976  1.00 82.49 299 A 1 
ATOM 2308 C CD1 . LEU A 1 299 ? -8.489  25.934  -5.423  1.00 75.39 299 A 1 
ATOM 2309 C CD2 . LEU A 1 299 ? -8.524  23.976  -3.906  1.00 75.24 299 A 1 
ATOM 2310 N N   . GLU A 1 300 ? -5.051  27.238  -1.170  1.00 90.64 300 A 1 
ATOM 2311 C CA  . GLU A 1 300 ? -3.766  27.787  -0.704  1.00 91.00 300 A 1 
ATOM 2312 C C   . GLU A 1 300 ? -3.251  27.098  0.564   1.00 91.69 300 A 1 
ATOM 2313 O O   . GLU A 1 300 ? -2.063  26.798  0.695   1.00 91.37 300 A 1 
ATOM 2314 C CB  . GLU A 1 300 ? -3.897  29.298  -0.445  1.00 90.60 300 A 1 
ATOM 2315 C CG  . GLU A 1 300 ? -4.130  30.137  -1.713  1.00 82.86 300 A 1 
ATOM 2316 C CD  . GLU A 1 300 ? -3.063  29.881  -2.777  1.00 77.86 300 A 1 
ATOM 2317 O OE1 . GLU A 1 300 ? -3.440  29.826  -3.962  1.00 68.72 300 A 1 
ATOM 2318 O OE2 . GLU A 1 300 ? -1.901  29.611  -2.416  1.00 68.18 300 A 1 
ATOM 2319 N N   . GLU A 1 301 ? -4.155  26.785  1.486   1.00 91.16 301 A 1 
ATOM 2320 C CA  . GLU A 1 301 ? -3.811  26.028  2.689   1.00 91.29 301 A 1 
ATOM 2321 C C   . GLU A 1 301 ? -3.352  24.608  2.326   1.00 92.05 301 A 1 
ATOM 2322 O O   . GLU A 1 301 ? -2.360  24.127  2.872   1.00 91.33 301 A 1 
ATOM 2323 C CB  . GLU A 1 301 ? -5.019  26.021  3.644   1.00 90.75 301 A 1 
ATOM 2324 C CG  . GLU A 1 301 ? -4.659  25.509  5.044   1.00 81.00 301 A 1 
ATOM 2325 C CD  . GLU A 1 301 ? -5.885  25.343  5.960   1.00 81.32 301 A 1 
ATOM 2326 O OE1 . GLU A 1 301 ? -5.838  24.440  6.834   1.00 71.50 301 A 1 
ATOM 2327 O OE2 . GLU A 1 301 ? -6.889  26.072  5.793   1.00 75.12 301 A 1 
ATOM 2328 N N   . ALA A 1 302 ? -3.999  23.965  1.344   1.00 91.57 302 A 1 
ATOM 2329 C CA  . ALA A 1 302 ? -3.589  22.657  0.842   1.00 91.33 302 A 1 
ATOM 2330 C C   . ALA A 1 302 ? -2.174  22.691  0.236   1.00 92.05 302 A 1 
ATOM 2331 O O   . ALA A 1 302 ? -1.362  21.824  0.558   1.00 92.17 302 A 1 
ATOM 2332 C CB  . ALA A 1 302 ? -4.633  22.150  -0.161  1.00 91.57 302 A 1 
ATOM 2333 N N   . ARG A 1 303 ? -1.825  23.723  -0.557  1.00 92.07 303 A 1 
ATOM 2334 C CA  . ARG A 1 303 ? -0.456  23.914  -1.090  1.00 91.78 303 A 1 
ATOM 2335 C C   . ARG A 1 303 ? 0.583   24.012  0.024   1.00 92.40 303 A 1 
ATOM 2336 O O   . ARG A 1 303 ? 1.652   23.405  -0.059  1.00 91.74 303 A 1 
ATOM 2337 C CB  . ARG A 1 303 ? -0.372  25.190  -1.940  1.00 91.28 303 A 1 
ATOM 2338 C CG  . ARG A 1 303 ? -1.100  25.085  -3.280  1.00 88.07 303 A 1 
ATOM 2339 C CD  . ARG A 1 303 ? -0.882  26.375  -4.073  1.00 87.41 303 A 1 
ATOM 2340 N NE  . ARG A 1 303 ? -1.543  26.327  -5.386  1.00 83.61 303 A 1 
ATOM 2341 C CZ  . ARG A 1 303 ? -2.734  26.803  -5.682  1.00 81.67 303 A 1 
ATOM 2342 N NH1 . ARG A 1 303 ? -3.494  27.406  -4.822  1.00 71.34 303 A 1 
ATOM 2343 N NH2 . ARG A 1 303 ? -3.187  26.677  -6.881  1.00 73.49 303 A 1 
ATOM 2344 N N   . LYS A 1 304 ? 0.276   24.771  1.078   1.00 92.29 304 A 1 
ATOM 2345 C CA  . LYS A 1 304 ? 1.163   24.940  2.233   1.00 92.56 304 A 1 
ATOM 2346 C C   . LYS A 1 304 ? 1.351   23.618  2.982   1.00 93.66 304 A 1 
ATOM 2347 O O   . LYS A 1 304 ? 2.485   23.200  3.210   1.00 92.84 304 A 1 
ATOM 2348 C CB  . LYS A 1 304 ? 0.618   26.077  3.113   1.00 91.58 304 A 1 
ATOM 2349 C CG  . LYS A 1 304 ? 1.643   26.481  4.179   1.00 81.95 304 A 1 
ATOM 2350 C CD  . LYS A 1 304 ? 1.208   27.739  4.940   1.00 80.49 304 A 1 
ATOM 2351 C CE  . LYS A 1 304 ? 2.346   28.142  5.880   1.00 70.08 304 A 1 
ATOM 2352 N NZ  . LYS A 1 304 ? 2.198   29.501  6.446   1.00 63.13 304 A 1 
ATOM 2353 N N   . LYS A 1 305 ? 0.254   22.919  3.288   1.00 92.16 305 A 1 
ATOM 2354 C CA  . LYS A 1 305 ? 0.271   21.610  3.957   1.00 92.68 305 A 1 
ATOM 2355 C C   . LYS A 1 305 ? 0.986   20.535  3.131   1.00 93.59 305 A 1 
ATOM 2356 O O   . LYS A 1 305 ? 1.711   19.728  3.699   1.00 93.35 305 A 1 
ATOM 2357 C CB  . LYS A 1 305 ? -1.165  21.184  4.293   1.00 93.08 305 A 1 
ATOM 2358 C CG  . LYS A 1 305 ? -1.748  21.992  5.465   1.00 92.49 305 A 1 
ATOM 2359 C CD  . LYS A 1 305 ? -3.196  21.573  5.753   1.00 90.70 305 A 1 
ATOM 2360 C CE  . LYS A 1 305 ? -3.704  22.254  7.024   1.00 86.74 305 A 1 
ATOM 2361 N NZ  . LYS A 1 305 ? -5.143  22.010  7.260   1.00 79.91 305 A 1 
ATOM 2362 N N   . ALA A 1 306 ? 0.874   20.562  1.803   1.00 93.71 306 A 1 
ATOM 2363 C CA  . ALA A 1 306 ? 1.591   19.646  0.917   1.00 93.45 306 A 1 
ATOM 2364 C C   . ALA A 1 306 ? 3.117   19.787  1.043   1.00 93.73 306 A 1 
ATOM 2365 O O   . ALA A 1 306 ? 3.826   18.787  1.152   1.00 93.35 306 A 1 
ATOM 2366 C CB  . ALA A 1 306 ? 1.119   19.887  -0.519  1.00 93.27 306 A 1 
ATOM 2367 N N   . LYS A 1 307 ? 3.635   21.026  1.120   1.00 93.64 307 A 1 
ATOM 2368 C CA  . LYS A 1 307 ? 5.067   21.279  1.371   1.00 93.38 307 A 1 
ATOM 2369 C C   . LYS A 1 307 ? 5.507   20.733  2.728   1.00 94.36 307 A 1 
ATOM 2370 O O   . LYS A 1 307 ? 6.583   20.152  2.832   1.00 93.47 307 A 1 
ATOM 2371 C CB  . LYS A 1 307 ? 5.372   22.780  1.282   1.00 92.68 307 A 1 
ATOM 2372 C CG  . LYS A 1 307 ? 5.203   23.344  -0.135  1.00 88.91 307 A 1 
ATOM 2373 C CD  . LYS A 1 307 ? 5.415   24.864  -0.135  1.00 84.80 307 A 1 
ATOM 2374 C CE  . LYS A 1 307 ? 5.149   25.436  -1.527  1.00 78.28 307 A 1 
ATOM 2375 N NZ  . LYS A 1 307 ? 5.260   26.918  -1.548  1.00 69.18 307 A 1 
ATOM 2376 N N   . TRP A 1 308 ? 4.672   20.881  3.751   1.00 93.34 308 A 1 
ATOM 2377 C CA  . TRP A 1 308 ? 4.942   20.367  5.089   1.00 93.65 308 A 1 
ATOM 2378 C C   . TRP A 1 308 ? 4.938   18.835  5.151   1.00 93.78 308 A 1 
ATOM 2379 O O   . TRP A 1 308 ? 5.791   18.256  5.819   1.00 92.56 308 A 1 
ATOM 2380 C CB  . TRP A 1 308 ? 3.922   20.947  6.066   1.00 93.45 308 A 1 
ATOM 2381 C CG  . TRP A 1 308 ? 3.920   22.436  6.235   1.00 93.05 308 A 1 
ATOM 2382 C CD1 . TRP A 1 308 ? 4.918   23.291  5.917   1.00 89.32 308 A 1 
ATOM 2383 C CD2 . TRP A 1 308 ? 2.881   23.253  6.844   1.00 92.17 308 A 1 
ATOM 2384 N NE1 . TRP A 1 308 ? 4.582   24.570  6.304   1.00 88.07 308 A 1 
ATOM 2385 C CE2 . TRP A 1 308 ? 3.345   24.601  6.910   1.00 90.50 308 A 1 
ATOM 2386 C CE3 . TRP A 1 308 ? 1.605   22.986  7.390   1.00 87.87 308 A 1 
ATOM 2387 C CZ2 . TRP A 1 308 ? 2.607   25.611  7.536   1.00 88.65 308 A 1 
ATOM 2388 C CZ3 . TRP A 1 308 ? 0.850   24.000  8.006   1.00 87.19 308 A 1 
ATOM 2389 C CH2 . TRP A 1 308 ? 1.354   25.309  8.095   1.00 86.37 308 A 1 
ATOM 2390 N N   . ILE A 1 309 ? 4.027   18.170  4.426   1.00 94.28 309 A 1 
ATOM 2391 C CA  . ILE A 1 309 ? 4.035   16.707  4.303   1.00 93.81 309 A 1 
ATOM 2392 C C   . ILE A 1 309 ? 5.300   16.245  3.582   1.00 93.61 309 A 1 
ATOM 2393 O O   . ILE A 1 309 ? 5.970   15.339  4.064   1.00 93.20 309 A 1 
ATOM 2394 C CB  . ILE A 1 309 ? 2.749   16.193  3.620   1.00 93.62 309 A 1 
ATOM 2395 C CG1 . ILE A 1 309 ? 1.558   16.404  4.584   1.00 90.98 309 A 1 
ATOM 2396 C CG2 . ILE A 1 309 ? 2.869   14.705  3.235   1.00 90.43 309 A 1 
ATOM 2397 C CD1 . ILE A 1 309 ? 0.194   16.044  4.000   1.00 82.69 309 A 1 
ATOM 2398 N N   . ALA A 1 310 ? 5.674   16.897  2.474   1.00 93.84 310 A 1 
ATOM 2399 C CA  . ALA A 1 310 ? 6.877   16.548  1.725   1.00 93.50 310 A 1 
ATOM 2400 C C   . ALA A 1 310 ? 8.154   16.669  2.580   1.00 93.89 310 A 1 
ATOM 2401 O O   . ALA A 1 310 ? 8.960   15.739  2.615   1.00 93.41 310 A 1 
ATOM 2402 C CB  . ALA A 1 310 ? 6.941   17.425  0.471   1.00 93.17 310 A 1 
ATOM 2403 N N   . SER A 1 311 ? 8.324   17.774  3.319   1.00 93.44 311 A 1 
ATOM 2404 C CA  . SER A 1 311 ? 9.468   17.946  4.225   1.00 93.18 311 A 1 
ATOM 2405 C C   . SER A 1 311 ? 9.428   16.979  5.411   1.00 93.66 311 A 1 
ATOM 2406 O O   . SER A 1 311 ? 10.448  16.377  5.745   1.00 92.90 311 A 1 
ATOM 2407 C CB  . SER A 1 311 ? 9.572   19.394  4.712   1.00 92.16 311 A 1 
ATOM 2408 O OG  . SER A 1 311 ? 8.418   19.808  5.410   1.00 81.58 311 A 1 
ATOM 2409 N N   . GLY A 1 312 ? 8.250   16.777  6.003   1.00 91.94 312 A 1 
ATOM 2410 C CA  . GLY A 1 312 ? 8.044   15.818  7.085   1.00 91.45 312 A 1 
ATOM 2411 C C   . GLY A 1 312 ? 8.368   14.385  6.672   1.00 92.48 312 A 1 
ATOM 2412 O O   . GLY A 1 312 ? 8.966   13.653  7.455   1.00 92.20 312 A 1 
ATOM 2413 N N   . SER A 1 313 ? 8.072   14.010  5.425   1.00 93.91 313 A 1 
ATOM 2414 C CA  . SER A 1 313 ? 8.384   12.684  4.883   1.00 93.95 313 A 1 
ATOM 2415 C C   . SER A 1 313 ? 9.885   12.446  4.721   1.00 94.30 313 A 1 
ATOM 2416 O O   . SER A 1 313 ? 10.346  11.339  4.978   1.00 93.43 313 A 1 
ATOM 2417 C CB  . SER A 1 313 ? 7.678   12.472  3.544   1.00 93.28 313 A 1 
ATOM 2418 O OG  . SER A 1 313 ? 6.281   12.590  3.723   1.00 80.57 313 A 1 
ATOM 2419 N N   . ILE A 1 314 ? 10.670  13.470  4.369   1.00 94.69 314 A 1 
ATOM 2420 C CA  . ILE A 1 314 ? 12.138  13.366  4.353   1.00 94.85 314 A 1 
ATOM 2421 C C   . ILE A 1 314 ? 12.669  13.172  5.777   1.00 94.95 314 A 1 
ATOM 2422 O O   . ILE A 1 314 ? 13.493  12.291  6.016   1.00 94.09 314 A 1 
ATOM 2423 C CB  . ILE A 1 314 ? 12.788  14.603  3.692   1.00 94.44 314 A 1 
ATOM 2424 C CG1 . ILE A 1 314 ? 12.360  14.715  2.214   1.00 91.39 314 A 1 
ATOM 2425 C CG2 . ILE A 1 314 ? 14.326  14.535  3.787   1.00 90.91 314 A 1 
ATOM 2426 C CD1 . ILE A 1 314 ? 12.744  16.043  1.555   1.00 84.89 314 A 1 
ATOM 2427 N N   . ILE A 1 315 ? 12.184  13.982  6.730   1.00 94.21 315 A 1 
ATOM 2428 C CA  . ILE A 1 315 ? 12.614  13.914  8.134   1.00 93.66 315 A 1 
ATOM 2429 C C   . ILE A 1 315 ? 12.278  12.542  8.726   1.00 93.97 315 A 1 
ATOM 2430 O O   . ILE A 1 315 ? 13.150  11.895  9.306   1.00 93.77 315 A 1 
ATOM 2431 C CB  . ILE A 1 315 ? 11.981  15.064  8.952   1.00 93.22 315 A 1 
ATOM 2432 C CG1 . ILE A 1 315 ? 12.501  16.437  8.461   1.00 90.82 315 A 1 
ATOM 2433 C CG2 . ILE A 1 315 ? 12.278  14.899  10.454  1.00 90.22 315 A 1 
ATOM 2434 C CD1 . ILE A 1 315 ? 11.672  17.629  8.970   1.00 83.53 315 A 1 
ATOM 2435 N N   . SER A 1 316 ? 11.046  12.066  8.545   1.00 93.83 316 A 1 
ATOM 2436 C CA  . SER A 1 316 ? 10.618  10.760  9.044   1.00 93.26 316 A 1 
ATOM 2437 C C   . SER A 1 316 ? 11.336  9.611   8.336   1.00 93.81 316 A 1 
ATOM 2438 O O   . SER A 1 316 ? 11.772  8.679   9.003   1.00 93.10 316 A 1 
ATOM 2439 C CB  . SER A 1 316 ? 9.100   10.613  8.950   1.00 92.09 316 A 1 
ATOM 2440 O OG  . SER A 1 316 ? 8.647   10.672  7.616   1.00 80.20 316 A 1 
ATOM 2441 N N   . GLY A 1 317 ? 11.550  9.705   7.015   1.00 93.65 317 A 1 
ATOM 2442 C CA  . GLY A 1 317 ? 12.334  8.739   6.251   1.00 93.57 317 A 1 
ATOM 2443 C C   . GLY A 1 317 ? 13.786  8.661   6.718   1.00 94.65 317 A 1 
ATOM 2444 O O   . GLY A 1 317 ? 14.323  7.567   6.857   1.00 94.47 317 A 1 
ATOM 2445 N N   . THR A 1 318 ? 14.400  9.796   7.047   1.00 95.20 318 A 1 
ATOM 2446 C CA  . THR A 1 318 ? 15.758  9.852   7.617   1.00 95.49 318 A 1 
ATOM 2447 C C   . THR A 1 318 ? 15.803  9.241   9.018   1.00 95.63 318 A 1 
ATOM 2448 O O   . THR A 1 318 ? 16.702  8.461   9.323   1.00 94.96 318 A 1 
ATOM 2449 C CB  . THR A 1 318 ? 16.278  11.296  7.669   1.00 95.52 318 A 1 
ATOM 2450 O OG1 . THR A 1 318 ? 16.205  11.891  6.399   1.00 90.38 318 A 1 
ATOM 2451 C CG2 . THR A 1 318 ? 17.739  11.377  8.105   1.00 89.64 318 A 1 
ATOM 2452 N N   . ALA A 1 319 ? 14.816  9.545   9.863   1.00 94.87 319 A 1 
ATOM 2453 C CA  . ALA A 1 319 ? 14.723  8.955   11.197  1.00 94.28 319 A 1 
ATOM 2454 C C   . ALA A 1 319 ? 14.564  7.426   11.136  1.00 94.50 319 A 1 
ATOM 2455 O O   . ALA A 1 319 ? 15.245  6.706   11.868  1.00 93.55 319 A 1 
ATOM 2456 C CB  . ALA A 1 319 ? 13.567  9.624   11.947  1.00 93.80 319 A 1 
ATOM 2457 N N   . VAL A 1 320 ? 13.715  6.924   10.222  1.00 94.32 320 A 1 
ATOM 2458 C CA  . VAL A 1 320 ? 13.546  5.482   9.973   1.00 93.68 320 A 1 
ATOM 2459 C C   . VAL A 1 320 ? 14.811  4.871   9.384   1.00 94.13 320 A 1 
ATOM 2460 O O   . VAL A 1 320 ? 15.174  3.773   9.784   1.00 93.73 320 A 1 
ATOM 2461 C CB  . VAL A 1 320 ? 12.321  5.211   9.081   1.00 92.74 320 A 1 
ATOM 2462 C CG1 . VAL A 1 320 ? 12.228  3.756   8.606   1.00 89.50 320 A 1 
ATOM 2463 C CG2 . VAL A 1 320 ? 11.037  5.510   9.865   1.00 89.31 320 A 1 
ATOM 2464 N N   . ALA A 1 321 ? 15.518  5.565   8.494   1.00 95.10 321 A 1 
ATOM 2465 C CA  . ALA A 1 321 ? 16.780  5.088   7.933   1.00 94.94 321 A 1 
ATOM 2466 C C   . ALA A 1 321 ? 17.845  4.866   9.015   1.00 95.18 321 A 1 
ATOM 2467 O O   . ALA A 1 321 ? 18.446  3.795   9.087   1.00 94.65 321 A 1 
ATOM 2468 C CB  . ALA A 1 321 ? 17.263  6.092   6.885   1.00 94.92 321 A 1 
ATOM 2469 N N   . ILE A 1 322 ? 18.041  5.854   9.889   1.00 95.82 322 A 1 
ATOM 2470 C CA  . ILE A 1 322 ? 19.035  5.779   10.968  1.00 95.57 322 A 1 
ATOM 2471 C C   . ILE A 1 322 ? 18.646  4.701   11.984  1.00 95.08 322 A 1 
ATOM 2472 O O   . ILE A 1 322 ? 19.447  3.820   12.294  1.00 94.38 322 A 1 
ATOM 2473 C CB  . ILE A 1 322 ? 19.209  7.164   11.634  1.00 95.87 322 A 1 
ATOM 2474 C CG1 . ILE A 1 322 ? 19.803  8.176   10.626  1.00 94.53 322 A 1 
ATOM 2475 C CG2 . ILE A 1 322 ? 20.115  7.063   12.877  1.00 93.72 322 A 1 
ATOM 2476 C CD1 . ILE A 1 322 ? 19.725  9.634   11.098  1.00 89.02 322 A 1 
ATOM 2477 N N   . SER A 1 323 ? 17.405  4.748   12.492  1.00 95.44 323 A 1 
ATOM 2478 C CA  . SER A 1 323 ? 16.935  3.763   13.473  1.00 94.27 323 A 1 
ATOM 2479 C C   . SER A 1 323 ? 16.876  2.353   12.889  1.00 93.91 323 A 1 
ATOM 2480 O O   . SER A 1 323 ? 17.287  1.399   13.547  1.00 92.78 323 A 1 
ATOM 2481 C CB  . SER A 1 323 ? 15.575  4.165   14.050  1.00 93.37 323 A 1 
ATOM 2482 O OG  . SER A 1 323 ? 14.601  4.321   13.041  1.00 88.66 323 A 1 
ATOM 2483 N N   . GLY A 1 324 ? 16.439  2.215   11.635  1.00 93.90 324 A 1 
ATOM 2484 C CA  . GLY A 1 324 ? 16.362  0.959   10.907  1.00 92.51 324 A 1 
ATOM 2485 C C   . GLY A 1 324 ? 17.729  0.338   10.655  1.00 93.09 324 A 1 
ATOM 2486 O O   . GLY A 1 324 ? 17.894  -0.857  10.882  1.00 92.51 324 A 1 
ATOM 2487 N N   . ALA A 1 325 ? 18.729  1.140   10.270  1.00 94.53 325 A 1 
ATOM 2488 C CA  . ALA A 1 325 ? 20.103  0.661   10.115  1.00 93.77 325 A 1 
ATOM 2489 C C   . ALA A 1 325 ? 20.663  0.131   11.447  1.00 93.79 325 A 1 
ATOM 2490 O O   . ALA A 1 325 ? 21.152  -0.995  11.501  1.00 92.74 325 A 1 
ATOM 2491 C CB  . ALA A 1 325 ? 20.963  1.790   9.538   1.00 93.63 325 A 1 
ATOM 2492 N N   . LEU A 1 326 ? 20.506  0.897   12.536  1.00 94.60 326 A 1 
ATOM 2493 C CA  . LEU A 1 326 ? 20.952  0.485   13.874  1.00 94.07 326 A 1 
ATOM 2494 C C   . LEU A 1 326 ? 20.241  -0.786  14.359  1.00 93.33 326 A 1 
ATOM 2495 O O   . LEU A 1 326 ? 20.890  -1.713  14.841  1.00 92.32 326 A 1 
ATOM 2496 C CB  . LEU A 1 326 ? 20.718  1.636   14.869  1.00 94.60 326 A 1 
ATOM 2497 C CG  . LEU A 1 326 ? 21.613  2.872   14.653  1.00 91.33 326 A 1 
ATOM 2498 C CD1 . LEU A 1 326 ? 21.159  3.991   15.594  1.00 85.68 326 A 1 
ATOM 2499 C CD2 . LEU A 1 326 ? 23.085  2.579   14.927  1.00 86.06 326 A 1 
ATOM 2500 N N   . LEU A 1 327 ? 18.915  -0.859  14.205  1.00 93.12 327 A 1 
ATOM 2501 C CA  . LEU A 1 327 ? 18.136  -2.039  14.586  1.00 91.62 327 A 1 
ATOM 2502 C C   . LEU A 1 327 ? 18.505  -3.265  13.746  1.00 91.16 327 A 1 
ATOM 2503 O O   . LEU A 1 327 ? 18.564  -4.370  14.278  1.00 89.61 327 A 1 
ATOM 2504 C CB  . LEU A 1 327 ? 16.637  -1.730  14.456  1.00 90.34 327 A 1 
ATOM 2505 C CG  . LEU A 1 327 ? 16.076  -0.810  15.556  1.00 81.83 327 A 1 
ATOM 2506 C CD1 . LEU A 1 327 ? 14.645  -0.405  15.198  1.00 75.69 327 A 1 
ATOM 2507 C CD2 . LEU A 1 327 ? 16.051  -1.494  16.922  1.00 73.62 327 A 1 
ATOM 2508 N N   . SER A 1 328 ? 18.802  -3.081  12.459  1.00 91.35 328 A 1 
ATOM 2509 C CA  . SER A 1 328 ? 19.155  -4.183  11.554  1.00 90.18 328 A 1 
ATOM 2510 C C   . SER A 1 328 ? 20.459  -4.876  11.939  1.00 89.52 328 A 1 
ATOM 2511 O O   . SER A 1 328 ? 20.557  -6.091  11.787  1.00 87.51 328 A 1 
ATOM 2512 C CB  . SER A 1 328 ? 19.229  -3.692  10.114  1.00 89.69 328 A 1 
ATOM 2513 O OG  . SER A 1 328 ? 17.962  -3.205  9.723   1.00 83.08 328 A 1 
ATOM 2514 N N   . ILE A 1 329 ? 21.419  -4.142  12.526  1.00 91.58 329 A 1 
ATOM 2515 C CA  . ILE A 1 329 ? 22.669  -4.720  13.057  1.00 90.19 329 A 1 
ATOM 2516 C C   . ILE A 1 329 ? 22.376  -5.778  14.134  1.00 90.41 329 A 1 
ATOM 2517 O O   . ILE A 1 329 ? 23.109  -6.756  14.251  1.00 88.63 329 A 1 
ATOM 2518 C CB  . ILE A 1 329 ? 23.585  -3.599  13.611  1.00 90.12 329 A 1 
ATOM 2519 C CG1 . ILE A 1 329 ? 24.044  -2.659  12.473  1.00 87.46 329 A 1 
ATOM 2520 C CG2 . ILE A 1 329 ? 24.822  -4.164  14.339  1.00 86.50 329 A 1 
ATOM 2521 C CD1 . ILE A 1 329 ? 24.685  -1.349  12.955  1.00 81.30 329 A 1 
ATOM 2522 N N   . ILE A 1 330 ? 21.301  -5.598  14.908  1.00 91.69 330 A 1 
ATOM 2523 C CA  . ILE A 1 330 ? 20.907  -6.505  15.989  1.00 90.66 330 A 1 
ATOM 2524 C C   . ILE A 1 330 ? 19.926  -7.571  15.475  1.00 89.69 330 A 1 
ATOM 2525 O O   . ILE A 1 330 ? 20.087  -8.758  15.751  1.00 87.62 330 A 1 
ATOM 2526 C CB  . ILE A 1 330 ? 20.313  -5.699  17.169  1.00 91.04 330 A 1 
ATOM 2527 C CG1 . ILE A 1 330 ? 21.327  -4.648  17.684  1.00 87.34 330 A 1 
ATOM 2528 C CG2 . ILE A 1 330 ? 19.881  -6.645  18.300  1.00 86.05 330 A 1 
ATOM 2529 C CD1 . ILE A 1 330 ? 20.738  -3.672  18.718  1.00 80.54 330 A 1 
ATOM 2530 N N   . ILE A 1 331 ? 18.904  -7.146  14.714  1.00 86.34 331 A 1 
ATOM 2531 C CA  . ILE A 1 331 ? 17.810  -8.020  14.274  1.00 83.63 331 A 1 
ATOM 2532 C C   . ILE A 1 331 ? 18.296  -9.081  13.285  1.00 82.99 331 A 1 
ATOM 2533 O O   . ILE A 1 331 ? 17.910  -10.237 13.417  1.00 81.30 331 A 1 
ATOM 2534 C CB  . ILE A 1 331 ? 16.642  -7.183  13.698  1.00 81.84 331 A 1 
ATOM 2535 C CG1 . ILE A 1 331 ? 15.968  -6.367  14.826  1.00 76.63 331 A 1 
ATOM 2536 C CG2 . ILE A 1 331 ? 15.594  -8.072  13.006  1.00 74.90 331 A 1 
ATOM 2537 C CD1 . ILE A 1 331 ? 14.895  -5.382  14.338  1.00 69.03 331 A 1 
ATOM 2538 N N   . ILE A 1 332 ? 19.140  -8.727  12.311  1.00 83.58 332 A 1 
ATOM 2539 C CA  . ILE A 1 332 ? 19.550  -9.675  11.264  1.00 83.32 332 A 1 
ATOM 2540 C C   . ILE A 1 332 ? 20.297  -10.885 11.853  1.00 82.01 332 A 1 
ATOM 2541 O O   . ILE A 1 332 ? 19.881  -12.011 11.576  1.00 80.30 332 A 1 
ATOM 2542 C CB  . ILE A 1 332 ? 20.307  -8.973  10.112  1.00 84.29 332 A 1 
ATOM 2543 C CG1 . ILE A 1 332 ? 19.372  -7.999  9.362   1.00 84.07 332 A 1 
ATOM 2544 C CG2 . ILE A 1 332 ? 20.906  -10.006 9.139   1.00 83.23 332 A 1 
ATOM 2545 C CD1 . ILE A 1 332 ? 20.108  -7.072  8.392   1.00 81.30 332 A 1 
ATOM 2546 N N   . PRO A 1 333 ? 21.332  -10.714 12.701  1.00 84.20 333 A 1 
ATOM 2547 C CA  . PRO A 1 333 ? 22.006  -11.862 13.316  1.00 82.77 333 A 1 
ATOM 2548 C C   . PRO A 1 333 ? 21.108  -12.669 14.256  1.00 82.04 333 A 1 
ATOM 2549 O O   . PRO A 1 333 ? 21.257  -13.886 14.339  1.00 80.46 333 A 1 
ATOM 2550 C CB  . PRO A 1 333 ? 23.204  -11.287 14.079  1.00 83.08 333 A 1 
ATOM 2551 C CG  . PRO A 1 333 ? 23.465  -9.957  13.387  1.00 81.43 333 A 1 
ATOM 2552 C CD  . PRO A 1 333 ? 22.059  -9.498  13.028  1.00 83.80 333 A 1 
ATOM 2553 N N   . LEU A 1 334 ? 20.183  -12.002 14.959  1.00 80.07 334 A 1 
ATOM 2554 C CA  . LEU A 1 334 ? 19.295  -12.642 15.930  1.00 78.80 334 A 1 
ATOM 2555 C C   . LEU A 1 334 ? 18.212  -13.493 15.254  1.00 77.41 334 A 1 
ATOM 2556 O O   . LEU A 1 334 ? 17.990  -14.636 15.644  1.00 74.98 334 A 1 
ATOM 2557 C CB  . LEU A 1 334 ? 18.681  -11.541 16.818  1.00 79.08 334 A 1 
ATOM 2558 C CG  . LEU A 1 334 ? 17.781  -12.064 17.952  1.00 73.88 334 A 1 
ATOM 2559 C CD1 . LEU A 1 334 ? 18.585  -12.820 19.007  1.00 69.47 334 A 1 
ATOM 2560 C CD2 . LEU A 1 334 ? 17.078  -10.887 18.629  1.00 67.44 334 A 1 
ATOM 2561 N N   . VAL A 1 335 ? 17.533  -12.928 14.251  1.00 76.56 335 A 1 
ATOM 2562 C CA  . VAL A 1 335 ? 16.379  -13.562 13.589  1.00 73.41 335 A 1 
ATOM 2563 C C   . VAL A 1 335 ? 16.823  -14.563 12.525  1.00 73.21 335 A 1 
ATOM 2564 O O   . VAL A 1 335 ? 16.211  -15.618 12.375  1.00 70.83 335 A 1 
ATOM 2565 C CB  . VAL A 1 335 ? 15.440  -12.494 12.995  1.00 71.18 335 A 1 
ATOM 2566 C CG1 . VAL A 1 335 ? 14.254  -13.097 12.241  1.00 65.46 335 A 1 
ATOM 2567 C CG2 . VAL A 1 335 ? 14.857  -11.597 14.098  1.00 64.35 335 A 1 
ATOM 2568 N N   . PHE A 1 336 ? 17.898  -14.261 11.803  1.00 74.41 336 A 1 
ATOM 2569 C CA  . PHE A 1 336 ? 18.393  -15.087 10.701  1.00 73.08 336 A 1 
ATOM 2570 C C   . PHE A 1 336 ? 19.690  -15.831 11.049  1.00 74.01 336 A 1 
ATOM 2571 O O   . PHE A 1 336 ? 20.536  -16.065 10.184  1.00 72.04 336 A 1 
ATOM 2572 C CB  . PHE A 1 336 ? 18.485  -14.243 9.426   1.00 71.47 336 A 1 
ATOM 2573 C CG  . PHE A 1 336 ? 17.178  -13.596 9.014   1.00 67.96 336 A 1 
ATOM 2574 C CD1 . PHE A 1 336 ? 16.092  -14.394 8.603   1.00 64.55 336 A 1 
ATOM 2575 C CD2 . PHE A 1 336 ? 17.044  -12.198 9.044   1.00 62.63 336 A 1 
ATOM 2576 C CE1 . PHE A 1 336 ? 14.882  -13.794 8.214   1.00 61.12 336 A 1 
ATOM 2577 C CE2 . PHE A 1 336 ? 15.836  -11.596 8.655   1.00 61.60 336 A 1 
ATOM 2578 C CZ  . PHE A 1 336 ? 14.753  -12.392 8.239   1.00 63.52 336 A 1 
ATOM 2579 N N   . SER A 1 337 ? 19.854  -16.213 12.312  1.00 71.67 337 A 1 
ATOM 2580 C CA  . SER A 1 337 ? 21.025  -16.956 12.803  1.00 71.41 337 A 1 
ATOM 2581 C C   . SER A 1 337 ? 21.282  -18.262 12.042  1.00 70.71 337 A 1 
ATOM 2582 O O   . SER A 1 337 ? 22.444  -18.622 11.830  1.00 67.20 337 A 1 
ATOM 2583 C CB  . SER A 1 337 ? 20.861  -17.250 14.297  1.00 70.75 337 A 1 
ATOM 2584 O OG  . SER A 1 337 ? 19.645  -17.920 14.550  1.00 65.70 337 A 1 
ATOM 2585 N N   . ASN A 1 338 ? 20.209  -18.910 11.564  1.00 69.34 338 A 1 
ATOM 2586 C CA  . ASN A 1 338 ? 20.251  -20.174 10.824  1.00 67.92 338 A 1 
ATOM 2587 C C   . ASN A 1 338 ? 20.581  -20.011 9.330   1.00 69.52 338 A 1 
ATOM 2588 O O   . ASN A 1 338 ? 20.816  -21.010 8.655   1.00 66.61 338 A 1 
ATOM 2589 C CB  . ASN A 1 338 ? 18.910  -20.901 11.020  1.00 64.75 338 A 1 
ATOM 2590 C CG  . ASN A 1 338 ? 18.661  -21.308 12.460  1.00 58.23 338 A 1 
ATOM 2591 O OD1 . ASN A 1 338 ? 19.561  -21.470 13.263  1.00 53.52 338 A 1 
ATOM 2592 N ND2 . ASN A 1 338 ? 17.417  -21.481 12.842  1.00 51.14 338 A 1 
ATOM 2593 N N   . LEU A 1 339 ? 20.599  -18.789 8.784   1.00 71.27 339 A 1 
ATOM 2594 C CA  . LEU A 1 339 ? 21.027  -18.553 7.407   1.00 71.31 339 A 1 
ATOM 2595 C C   . LEU A 1 339 ? 22.551  -18.654 7.279   1.00 73.91 339 A 1 
ATOM 2596 O O   . LEU A 1 339 ? 23.304  -18.332 8.205   1.00 73.08 339 A 1 
ATOM 2597 C CB  . LEU A 1 339 ? 20.518  -17.198 6.885   1.00 68.18 339 A 1 
ATOM 2598 C CG  . LEU A 1 339 ? 18.993  -17.064 6.731   1.00 61.08 339 A 1 
ATOM 2599 C CD1 . LEU A 1 339 ? 18.688  -15.700 6.101   1.00 57.66 339 A 1 
ATOM 2600 C CD2 . LEU A 1 339 ? 18.391  -18.137 5.826   1.00 53.94 339 A 1 
ATOM 2601 N N   . THR A 1 340 ? 23.006  -19.050 6.084   1.00 72.97 340 A 1 
ATOM 2602 C CA  . THR A 1 340 ? 24.433  -19.071 5.746   1.00 73.02 340 A 1 
ATOM 2603 C C   . THR A 1 340 ? 25.055  -17.672 5.881   1.00 74.69 340 A 1 
ATOM 2604 O O   . THR A 1 340 ? 24.349  -16.661 5.768   1.00 74.92 340 A 1 
ATOM 2605 C CB  . THR A 1 340 ? 24.685  -19.628 4.337   1.00 71.19 340 A 1 
ATOM 2606 O OG1 . THR A 1 340 ? 24.057  -18.821 3.376   1.00 65.63 340 A 1 
ATOM 2607 C CG2 . THR A 1 340 ? 24.170  -21.055 4.171   1.00 62.46 340 A 1 
ATOM 2608 N N   . PRO A 1 341 ? 26.373  -17.574 6.122   1.00 81.64 341 A 1 
ATOM 2609 C CA  . PRO A 1 341 ? 27.055  -16.281 6.179   1.00 82.29 341 A 1 
ATOM 2610 C C   . PRO A 1 341 ? 26.830  -15.422 4.929   1.00 83.54 341 A 1 
ATOM 2611 O O   . PRO A 1 341 ? 26.587  -14.220 5.055   1.00 83.53 341 A 1 
ATOM 2612 C CB  . PRO A 1 341 ? 28.538  -16.615 6.380   1.00 82.46 341 A 1 
ATOM 2613 C CG  . PRO A 1 341 ? 28.499  -17.967 7.090   1.00 79.05 341 A 1 
ATOM 2614 C CD  . PRO A 1 341 ? 27.297  -18.652 6.447   1.00 80.27 341 A 1 
ATOM 2615 N N   . ASP A 1 342 ? 26.813  -16.038 3.746   1.00 80.25 342 A 1 
ATOM 2616 C CA  . ASP A 1 342 ? 26.593  -15.352 2.470   1.00 80.22 342 A 1 
ATOM 2617 C C   . ASP A 1 342 ? 25.168  -14.792 2.362   1.00 81.18 342 A 1 
ATOM 2618 O O   . ASP A 1 342 ? 24.984  -13.617 2.040   1.00 80.81 342 A 1 
ATOM 2619 C CB  . ASP A 1 342 ? 26.908  -16.308 1.307   1.00 79.43 342 A 1 
ATOM 2620 C CG  . ASP A 1 342 ? 28.370  -16.760 1.300   1.00 76.79 342 A 1 
ATOM 2621 O OD1 . ASP A 1 342 ? 29.223  -15.985 1.795   1.00 72.17 342 A 1 
ATOM 2622 O OD2 . ASP A 1 342 ? 28.612  -17.900 0.857   1.00 70.35 342 A 1 
ATOM 2623 N N   . ALA A 1 343 ? 24.150  -15.574 2.743   1.00 77.77 343 A 1 
ATOM 2624 C CA  . ALA A 1 343 ? 22.764  -15.109 2.772   1.00 77.85 343 A 1 
ATOM 2625 C C   . ALA A 1 343 ? 22.569  -13.944 3.762   1.00 79.89 343 A 1 
ATOM 2626 O O   . ALA A 1 343 ? 21.928  -12.943 3.437   1.00 79.94 343 A 1 
ATOM 2627 C CB  . ALA A 1 343 ? 21.853  -16.293 3.114   1.00 75.28 343 A 1 
ATOM 2628 N N   . ARG A 1 344 ? 23.186  -14.012 4.951   1.00 81.78 344 A 1 
ATOM 2629 C CA  . ARG A 1 344 ? 23.159  -12.911 5.934   1.00 82.63 344 A 1 
ATOM 2630 C C   . ARG A 1 344 ? 23.876  -11.660 5.436   1.00 84.72 344 A 1 
ATOM 2631 O O   . ARG A 1 344 ? 23.414  -10.549 5.709   1.00 84.95 344 A 1 
ATOM 2632 C CB  . ARG A 1 344 ? 23.762  -13.367 7.269   1.00 81.48 344 A 1 
ATOM 2633 C CG  . ARG A 1 344 ? 22.802  -14.303 8.016   1.00 76.60 344 A 1 
ATOM 2634 C CD  . ARG A 1 344 ? 23.321  -14.631 9.417   1.00 75.17 344 A 1 
ATOM 2635 N NE  . ARG A 1 344 ? 24.484  -15.538 9.373   1.00 69.24 344 A 1 
ATOM 2636 C CZ  . ARG A 1 344 ? 25.177  -15.950 10.421  1.00 64.46 344 A 1 
ATOM 2637 N NH1 . ARG A 1 344 ? 24.925  -15.528 11.629  1.00 60.46 344 A 1 
ATOM 2638 N NH2 . ARG A 1 344 ? 26.141  -16.808 10.273  1.00 57.60 344 A 1 
ATOM 2639 N N   . SER A 1 345 ? 24.972  -11.826 4.705   1.00 88.39 345 A 1 
ATOM 2640 C CA  . SER A 1 345 ? 25.675  -10.714 4.057   1.00 88.94 345 A 1 
ATOM 2641 C C   . SER A 1 345 ? 24.775  -10.023 3.031   1.00 89.68 345 A 1 
ATOM 2642 O O   . SER A 1 345 ? 24.563  -8.813  3.120   1.00 89.31 345 A 1 
ATOM 2643 C CB  . SER A 1 345 ? 26.968  -11.221 3.414   1.00 89.12 345 A 1 
ATOM 2644 O OG  . SER A 1 345 ? 27.702  -10.126 2.913   1.00 81.87 345 A 1 
ATOM 2645 N N   . ILE A 1 346 ? 24.145  -10.783 2.133   1.00 85.83 346 A 1 
ATOM 2646 C CA  . ILE A 1 346 ? 23.177  -10.268 1.147   1.00 85.82 346 A 1 
ATOM 2647 C C   . ILE A 1 346 ? 22.036  -9.517  1.843   1.00 87.23 346 A 1 
ATOM 2648 O O   . ILE A 1 346 ? 21.730  -8.381  1.478   1.00 87.77 346 A 1 
ATOM 2649 C CB  . ILE A 1 346 ? 22.649  -11.425 0.261   1.00 85.04 346 A 1 
ATOM 2650 C CG1 . ILE A 1 346 ? 23.780  -11.962 -0.644  1.00 83.11 346 A 1 
ATOM 2651 C CG2 . ILE A 1 346 ? 21.454  -10.976 -0.601  1.00 82.22 346 A 1 
ATOM 2652 C CD1 . ILE A 1 346 ? 23.454  -13.308 -1.309  1.00 78.25 346 A 1 
ATOM 2653 N N   . THR A 1 347 ? 21.453  -10.111 2.891   1.00 85.09 347 A 1 
ATOM 2654 C CA  . THR A 1 347 ? 20.396  -9.490  3.707   1.00 84.93 347 A 1 
ATOM 2655 C C   . THR A 1 347 ? 20.841  -8.135  4.255   1.00 86.93 347 A 1 
ATOM 2656 O O   . THR A 1 347 ? 20.141  -7.132  4.109   1.00 87.49 347 A 1 
ATOM 2657 C CB  . THR A 1 347 ? 20.027  -10.390 4.898   1.00 83.67 347 A 1 
ATOM 2658 O OG1 . THR A 1 347 ? 19.649  -11.674 4.475   1.00 78.81 347 A 1 
ATOM 2659 C CG2 . THR A 1 347 ? 18.873  -9.842  5.730   1.00 78.99 347 A 1 
ATOM 2660 N N   . THR A 1 348 ? 22.020  -8.095  4.868   1.00 92.00 348 A 1 
ATOM 2661 C CA  . THR A 1 348 ? 22.559  -6.891  5.517   1.00 92.70 348 A 1 
ATOM 2662 C C   . THR A 1 348 ? 22.797  -5.779  4.502   1.00 93.54 348 A 1 
ATOM 2663 O O   . THR A 1 348 ? 22.333  -4.655  4.696   1.00 93.26 348 A 1 
ATOM 2664 C CB  . THR A 1 348 ? 23.859  -7.215  6.269   1.00 92.12 348 A 1 
ATOM 2665 O OG1 . THR A 1 348 ? 23.623  -8.240  7.206   1.00 85.65 348 A 1 
ATOM 2666 C CG2 . THR A 1 348 ? 24.394  -6.014  7.046   1.00 85.06 348 A 1 
ATOM 2667 N N   . TRP A 1 349 ? 23.464  -6.089  3.390   1.00 93.91 349 A 1 
ATOM 2668 C CA  . TRP A 1 349 ? 23.747  -5.105  2.345   1.00 94.28 349 A 1 
ATOM 2669 C C   . TRP A 1 349 ? 22.481  -4.598  1.658   1.00 94.73 349 A 1 
ATOM 2670 O O   . TRP A 1 349 ? 22.363  -3.394  1.432   1.00 93.91 349 A 1 
ATOM 2671 C CB  . TRP A 1 349 ? 24.740  -5.691  1.341   1.00 94.19 349 A 1 
ATOM 2672 C CG  . TRP A 1 349 ? 26.150  -5.705  1.837   1.00 92.46 349 A 1 
ATOM 2673 C CD1 . TRP A 1 349 ? 26.904  -6.801  2.083   1.00 87.64 349 A 1 
ATOM 2674 C CD2 . TRP A 1 349 ? 26.996  -4.564  2.167   1.00 88.99 349 A 1 
ATOM 2675 N NE1 . TRP A 1 349 ? 28.145  -6.418  2.539   1.00 85.65 349 A 1 
ATOM 2676 C CE2 . TRP A 1 349 ? 28.260  -5.052  2.611   1.00 88.26 349 A 1 
ATOM 2677 C CE3 . TRP A 1 349 ? 26.816  -3.163  2.140   1.00 84.32 349 A 1 
ATOM 2678 C CZ2 . TRP A 1 349 ? 29.297  -4.196  3.001   1.00 86.46 349 A 1 
ATOM 2679 C CZ3 . TRP A 1 349 ? 27.851  -2.295  2.536   1.00 82.47 349 A 1 
ATOM 2680 C CH2 . TRP A 1 349 ? 29.089  -2.812  2.963   1.00 81.66 349 A 1 
ATOM 2681 N N   . LEU A 1 350 ? 21.501  -5.469  1.403   1.00 93.04 350 A 1 
ATOM 2682 C CA  . LEU A 1 350 ? 20.213  -5.051  0.849   1.00 92.95 350 A 1 
ATOM 2683 C C   . LEU A 1 350 ? 19.512  -4.051  1.773   1.00 93.90 350 A 1 
ATOM 2684 O O   . LEU A 1 350 ? 19.073  -2.990  1.321   1.00 93.94 350 A 1 
ATOM 2685 C CB  . LEU A 1 350 ? 19.339  -6.294  0.593   1.00 91.98 350 A 1 
ATOM 2686 C CG  . LEU A 1 350 ? 17.948  -5.953  0.027   1.00 89.74 350 A 1 
ATOM 2687 C CD1 . LEU A 1 350 ? 18.022  -5.255  -1.331  1.00 86.00 350 A 1 
ATOM 2688 C CD2 . LEU A 1 350 ? 17.127  -7.230  -0.140  1.00 85.31 350 A 1 
ATOM 2689 N N   . VAL A 1 351 ? 19.443  -4.350  3.073   1.00 93.56 351 A 1 
ATOM 2690 C CA  . VAL A 1 351 ? 18.824  -3.453  4.055   1.00 93.63 351 A 1 
ATOM 2691 C C   . VAL A 1 351 ? 19.576  -2.127  4.138   1.00 94.31 351 A 1 
ATOM 2692 O O   . VAL A 1 351 ? 18.933  -1.080  4.142   1.00 94.11 351 A 1 
ATOM 2693 C CB  . VAL A 1 351 ? 18.704  -4.130  5.432   1.00 92.86 351 A 1 
ATOM 2694 C CG1 . VAL A 1 351 ? 18.190  -3.148  6.492   1.00 89.94 351 A 1 
ATOM 2695 C CG2 . VAL A 1 351 ? 17.702  -5.290  5.381   1.00 89.83 351 A 1 
ATOM 2696 N N   . ILE A 1 352 ? 20.912  -2.130  4.123   1.00 95.14 352 A 1 
ATOM 2697 C CA  . ILE A 1 352 ? 21.717  -0.897  4.114   1.00 95.11 352 A 1 
ATOM 2698 C C   . ILE A 1 352 ? 21.392  -0.036  2.890   1.00 95.59 352 A 1 
ATOM 2699 O O   . ILE A 1 352 ? 21.123  1.156   3.040   1.00 95.01 352 A 1 
ATOM 2700 C CB  . ILE A 1 352 ? 23.229  -1.224  4.210   1.00 94.53 352 A 1 
ATOM 2701 C CG1 . ILE A 1 352 ? 23.560  -1.726  5.634   1.00 91.27 352 A 1 
ATOM 2702 C CG2 . ILE A 1 352 ? 24.099  0.004   3.870   1.00 90.65 352 A 1 
ATOM 2703 C CD1 . ILE A 1 352 ? 24.954  -2.356  5.761   1.00 79.91 352 A 1 
ATOM 2704 N N   . VAL A 1 353 ? 21.360  -0.623  1.691   1.00 95.01 353 A 1 
ATOM 2705 C CA  . VAL A 1 353 ? 21.009  0.100   0.455   1.00 94.98 353 A 1 
ATOM 2706 C C   . VAL A 1 353 ? 19.603  0.696   0.557   1.00 95.18 353 A 1 
ATOM 2707 O O   . VAL A 1 353 ? 19.398  1.866   0.230   1.00 94.48 353 A 1 
ATOM 2708 C CB  . VAL A 1 353 ? 21.144  -0.822  -0.773  1.00 94.54 353 A 1 
ATOM 2709 C CG1 . VAL A 1 353 ? 20.579  -0.183  -2.050  1.00 91.19 353 A 1 
ATOM 2710 C CG2 . VAL A 1 353 ? 22.619  -1.141  -1.052  1.00 91.13 353 A 1 
ATOM 2711 N N   . ILE A 1 354 ? 18.635  -0.063  1.063   1.00 94.97 354 A 1 
ATOM 2712 C CA  . ILE A 1 354 ? 17.264  0.416   1.278   1.00 94.52 354 A 1 
ATOM 2713 C C   . ILE A 1 354 ? 17.233  1.568   2.290   1.00 94.82 354 A 1 
ATOM 2714 O O   . ILE A 1 354 ? 16.553  2.568   2.047   1.00 94.42 354 A 1 
ATOM 2715 C CB  . ILE A 1 354 ? 16.350  -0.759  1.694   1.00 93.80 354 A 1 
ATOM 2716 C CG1 . ILE A 1 354 ? 16.140  -1.698  0.478   1.00 92.08 354 A 1 
ATOM 2717 C CG2 . ILE A 1 354 ? 14.995  -0.257  2.219   1.00 92.00 354 A 1 
ATOM 2718 C CD1 . ILE A 1 354 ? 15.456  -3.026  0.819   1.00 88.09 354 A 1 
ATOM 2719 N N   . MET A 1 355 ? 17.980  1.476   3.398   1.00 95.61 355 A 1 
ATOM 2720 C CA  . MET A 1 355 ? 18.035  2.533   4.415   1.00 95.35 355 A 1 
ATOM 2721 C C   . MET A 1 355 ? 18.674  3.817   3.875   1.00 95.25 355 A 1 
ATOM 2722 O O   . MET A 1 355 ? 18.136  4.899   4.107   1.00 94.56 355 A 1 
ATOM 2723 C CB  . MET A 1 355 ? 18.774  2.050   5.670   1.00 94.99 355 A 1 
ATOM 2724 C CG  . MET A 1 355 ? 18.006  0.999   6.493   1.00 92.04 355 A 1 
ATOM 2725 S SD  . MET A 1 355 ? 16.316  1.444   6.983   1.00 90.22 355 A 1 
ATOM 2726 C CE  . MET A 1 355 ? 15.377  0.588   5.692   1.00 78.78 355 A 1 
ATOM 2727 N N   . LEU A 1 356 ? 19.743  3.716   3.085   1.00 95.67 356 A 1 
ATOM 2728 C CA  . LEU A 1 356 ? 20.348  4.879   2.417   1.00 94.95 356 A 1 
ATOM 2729 C C   . LEU A 1 356 ? 19.360  5.571   1.470   1.00 94.22 356 A 1 
ATOM 2730 O O   . LEU A 1 356 ? 19.332  6.799   1.373   1.00 92.51 356 A 1 
ATOM 2731 C CB  . LEU A 1 356 ? 21.600  4.422   1.646   1.00 94.95 356 A 1 
ATOM 2732 C CG  . LEU A 1 356 ? 22.800  4.046   2.535   1.00 90.73 356 A 1 
ATOM 2733 C CD1 . LEU A 1 356 ? 23.907  3.457   1.663   1.00 84.41 356 A 1 
ATOM 2734 C CD2 . LEU A 1 356 ? 23.367  5.254   3.286   1.00 84.26 356 A 1 
ATOM 2735 N N   . TYR A 1 357 ? 18.513  4.795   0.812   1.00 94.51 357 A 1 
ATOM 2736 C CA  . TYR A 1 357 ? 17.511  5.300   -0.124  1.00 93.16 357 A 1 
ATOM 2737 C C   . TYR A 1 357 ? 16.209  5.779   0.552   1.00 93.27 357 A 1 
ATOM 2738 O O   . TYR A 1 357 ? 15.471  6.588   -0.012  1.00 91.76 357 A 1 
ATOM 2739 C CB  . TYR A 1 357 ? 17.268  4.200   -1.164  1.00 90.72 357 A 1 
ATOM 2740 C CG  . TYR A 1 357 ? 16.346  4.617   -2.279  1.00 83.71 357 A 1 
ATOM 2741 C CD1 . TYR A 1 357 ? 15.107  3.976   -2.441  1.00 74.37 357 A 1 
ATOM 2742 C CD2 . TYR A 1 357 ? 16.710  5.679   -3.127  1.00 73.30 357 A 1 
ATOM 2743 C CE1 . TYR A 1 357 ? 14.224  4.412   -3.439  1.00 64.89 357 A 1 
ATOM 2744 C CE2 . TYR A 1 357 ? 15.824  6.123   -4.115  1.00 65.92 357 A 1 
ATOM 2745 C CZ  . TYR A 1 357 ? 14.574  5.496   -4.267  1.00 64.56 357 A 1 
ATOM 2746 O OH  . TYR A 1 357 ? 13.697  5.952   -5.191  1.00 62.76 357 A 1 
ATOM 2747 N N   . MET A 1 358 ? 15.931  5.345   1.787   1.00 94.72 358 A 1 
ATOM 2748 C CA  . MET A 1 358 ? 14.665  5.568   2.509   1.00 94.39 358 A 1 
ATOM 2749 C C   . MET A 1 358 ? 14.206  7.043   2.587   1.00 94.09 358 A 1 
ATOM 2750 O O   . MET A 1 358 ? 13.013  7.291   2.380   1.00 92.83 358 A 1 
ATOM 2751 C CB  . MET A 1 358 ? 14.767  4.941   3.915   1.00 93.35 358 A 1 
ATOM 2752 C CG  . MET A 1 358 ? 13.455  5.001   4.699   1.00 86.69 358 A 1 
ATOM 2753 S SD  . MET A 1 358 ? 12.097  4.039   3.981   1.00 86.49 358 A 1 
ATOM 2754 C CE  . MET A 1 358 ? 12.668  2.369   4.355   1.00 76.74 358 A 1 
ATOM 2755 N N   . PRO A 1 359 ? 15.071  8.057   2.830   1.00 94.98 359 A 1 
ATOM 2756 C CA  . PRO A 1 359 ? 14.653  9.463   2.847   1.00 94.76 359 A 1 
ATOM 2757 C C   . PRO A 1 359 ? 14.078  9.925   1.504   1.00 94.64 359 A 1 
ATOM 2758 O O   . PRO A 1 359 ? 13.036  10.579  1.453   1.00 93.62 359 A 1 
ATOM 2759 C CB  . PRO A 1 359 ? 15.907  10.264  3.224   1.00 94.53 359 A 1 
ATOM 2760 C CG  . PRO A 1 359 ? 16.785  9.250   3.952   1.00 93.37 359 A 1 
ATOM 2761 C CD  . PRO A 1 359 ? 16.476  7.953   3.226   1.00 94.65 359 A 1 
ATOM 2762 N N   . ILE A 1 360 ? 14.741  9.538   0.411   1.00 94.54 360 A 1 
ATOM 2763 C CA  . ILE A 1 360 ? 14.328  9.855   -0.961  1.00 93.75 360 A 1 
ATOM 2764 C C   . ILE A 1 360 ? 13.019  9.136   -1.285  1.00 93.53 360 A 1 
ATOM 2765 O O   . ILE A 1 360 ? 12.084  9.749   -1.802  1.00 92.30 360 A 1 
ATOM 2766 C CB  . ILE A 1 360 ? 15.453  9.471   -1.951  1.00 92.39 360 A 1 
ATOM 2767 C CG1 . ILE A 1 360 ? 16.726  10.307  -1.671  1.00 86.96 360 A 1 
ATOM 2768 C CG2 . ILE A 1 360 ? 14.980  9.661   -3.399  1.00 85.91 360 A 1 
ATOM 2769 C CD1 . ILE A 1 360 ? 17.944  9.904   -2.513  1.00 76.75 360 A 1 
ATOM 2770 N N   . TRP A 1 361 ? 12.917  7.866   -0.914  1.00 93.39 361 A 1 
ATOM 2771 C CA  . TRP A 1 361 ? 11.721  7.059   -1.164  1.00 92.44 361 A 1 
ATOM 2772 C C   . TRP A 1 361 ? 10.508  7.570   -0.384  1.00 92.61 361 A 1 
ATOM 2773 O O   . TRP A 1 361 ? 9.403   7.639   -0.917  1.00 90.69 361 A 1 
ATOM 2774 C CB  . TRP A 1 361 ? 12.021  5.593   -0.851  1.00 89.99 361 A 1 
ATOM 2775 C CG  . TRP A 1 361 ? 11.185  4.573   -1.557  1.00 85.22 361 A 1 
ATOM 2776 C CD1 . TRP A 1 361 ? 10.103  4.795   -2.342  1.00 75.63 361 A 1 
ATOM 2777 C CD2 . TRP A 1 361 ? 11.395  3.130   -1.594  1.00 80.37 361 A 1 
ATOM 2778 N NE1 . TRP A 1 361 ? 9.634   3.609   -2.850  1.00 74.11 361 A 1 
ATOM 2779 C CE2 . TRP A 1 361 ? 10.398  2.540   -2.426  1.00 78.53 361 A 1 
ATOM 2780 C CE3 . TRP A 1 361 ? 12.341  2.256   -1.014  1.00 69.97 361 A 1 
ATOM 2781 C CZ2 . TRP A 1 361 ? 10.346  1.164   -2.680  1.00 72.14 361 A 1 
ATOM 2782 C CZ3 . TRP A 1 361 ? 12.295  0.881   -1.255  1.00 70.76 361 A 1 
ATOM 2783 C CH2 . TRP A 1 361 ? 11.304  0.329   -2.086  1.00 71.17 361 A 1 
ATOM 2784 N N   . SER A 1 362 ? 10.709  8.026   0.854   1.00 93.54 362 A 1 
ATOM 2785 C CA  . SER A 1 362 ? 9.655   8.643   1.666   1.00 93.62 362 A 1 
ATOM 2786 C C   . SER A 1 362 ? 9.167   9.955   1.051   1.00 93.54 362 A 1 
ATOM 2787 O O   . SER A 1 362 ? 7.959   10.187  0.957   1.00 92.68 362 A 1 
ATOM 2788 C CB  . SER A 1 362 ? 10.153  8.889   3.091   1.00 93.88 362 A 1 
ATOM 2789 O OG  . SER A 1 362 ? 10.515  7.663   3.688   1.00 85.34 362 A 1 
ATOM 2790 N N   . TRP A 1 363 ? 10.092  10.797  0.567   1.00 94.41 363 A 1 
ATOM 2791 C CA  . TRP A 1 363 ? 9.727   12.003  -0.168  1.00 93.94 363 A 1 
ATOM 2792 C C   . TRP A 1 363 ? 8.938   11.674  -1.431  1.00 93.74 363 A 1 
ATOM 2793 O O   . TRP A 1 363 ? 7.875   12.257  -1.653  1.00 92.66 363 A 1 
ATOM 2794 C CB  . TRP A 1 363 ? 10.972  12.820  -0.514  1.00 93.29 363 A 1 
ATOM 2795 C CG  . TRP A 1 363 ? 10.669  14.058  -1.301  1.00 91.83 363 A 1 
ATOM 2796 C CD1 . TRP A 1 363 ? 10.314  15.252  -0.784  1.00 87.69 363 A 1 
ATOM 2797 C CD2 . TRP A 1 363 ? 10.647  14.232  -2.753  1.00 90.12 363 A 1 
ATOM 2798 N NE1 . TRP A 1 363 ? 10.082  16.155  -1.804  1.00 87.25 363 A 1 
ATOM 2799 C CE2 . TRP A 1 363 ? 10.274  15.578  -3.040  1.00 89.70 363 A 1 
ATOM 2800 C CE3 . TRP A 1 363 ? 10.902  13.386  -3.852  1.00 87.25 363 A 1 
ATOM 2801 C CZ2 . TRP A 1 363 ? 10.167  16.066  -4.354  1.00 87.36 363 A 1 
ATOM 2802 C CZ3 . TRP A 1 363 ? 10.797  13.863  -5.174  1.00 84.92 363 A 1 
ATOM 2803 C CH2 . TRP A 1 363 ? 10.434  15.201  -5.426  1.00 84.48 363 A 1 
ATOM 2804 N N   . PHE A 1 364 ? 9.414   10.716  -2.223  1.00 91.93 364 A 1 
ATOM 2805 C CA  . PHE A 1 364 ? 8.768   10.289  -3.459  1.00 90.54 364 A 1 
ATOM 2806 C C   . PHE A 1 364 ? 7.334   9.782   -3.217  1.00 90.60 364 A 1 
ATOM 2807 O O   . PHE A 1 364 ? 6.388   10.261  -3.846  1.00 88.61 364 A 1 
ATOM 2808 C CB  . PHE A 1 364 ? 9.662   9.223   -4.103  1.00 88.33 364 A 1 
ATOM 2809 C CG  . PHE A 1 364 ? 9.147   8.761   -5.439  1.00 86.38 364 A 1 
ATOM 2810 C CD1 . PHE A 1 364 ? 8.583   7.482   -5.576  1.00 80.45 364 A 1 
ATOM 2811 C CD2 . PHE A 1 364 ? 9.224   9.627   -6.540  1.00 79.32 364 A 1 
ATOM 2812 C CE1 . PHE A 1 364 ? 8.085   7.079   -6.818  1.00 75.75 364 A 1 
ATOM 2813 C CE2 . PHE A 1 364 ? 8.717   9.222   -7.777  1.00 76.27 364 A 1 
ATOM 2814 C CZ  . PHE A 1 364 ? 8.144   7.947   -7.915  1.00 73.99 364 A 1 
ATOM 2815 N N   . ASN A 1 365 ? 7.153   8.912   -2.219  1.00 92.09 365 A 1 
ATOM 2816 C CA  . ASN A 1 365 ? 5.828   8.449   -1.797  1.00 91.57 365 A 1 
ATOM 2817 C C   . ASN A 1 365 ? 4.920   9.604   -1.357  1.00 92.13 365 A 1 
ATOM 2818 O O   . ASN A 1 365 ? 3.731   9.604   -1.667  1.00 91.32 365 A 1 
ATOM 2819 C CB  . ASN A 1 365 ? 5.983   7.416   -0.670  1.00 90.23 365 A 1 
ATOM 2820 C CG  . ASN A 1 365 ? 6.196   6.025   -1.220  1.00 87.90 365 A 1 
ATOM 2821 O OD1 . ASN A 1 365 ? 5.247   5.319   -1.504  1.00 79.25 365 A 1 
ATOM 2822 N ND2 . ASN A 1 365 ? 7.419   5.602   -1.413  1.00 78.37 365 A 1 
ATOM 2823 N N   . SER A 1 366 ? 5.464   10.632  -0.698  1.00 93.10 366 A 1 
ATOM 2824 C CA  . SER A 1 366 ? 4.680   11.811  -0.327  1.00 93.49 366 A 1 
ATOM 2825 C C   . SER A 1 366 ? 4.183   12.600  -1.540  1.00 93.43 366 A 1 
ATOM 2826 O O   . SER A 1 366 ? 3.048   13.070  -1.525  1.00 92.40 366 A 1 
ATOM 2827 C CB  . SER A 1 366 ? 5.449   12.714  0.642   1.00 93.52 366 A 1 
ATOM 2828 O OG  . SER A 1 366 ? 6.372   13.569  -0.005  1.00 87.94 366 A 1 
ATOM 2829 N N   . GLN A 1 367 ? 4.979   12.701  -2.619  1.00 93.25 367 A 1 
ATOM 2830 C CA  . GLN A 1 367 ? 4.534   13.369  -3.846  1.00 92.75 367 A 1 
ATOM 2831 C C   . GLN A 1 367 ? 3.361   12.620  -4.480  1.00 92.78 367 A 1 
ATOM 2832 O O   . GLN A 1 367 ? 2.362   13.233  -4.853  1.00 91.52 367 A 1 
ATOM 2833 C CB  . GLN A 1 367 ? 5.678   13.515  -4.867  1.00 92.59 367 A 1 
ATOM 2834 C CG  . GLN A 1 367 ? 6.913   14.274  -4.375  1.00 90.40 367 A 1 
ATOM 2835 C CD  . GLN A 1 367 ? 6.571   15.590  -3.686  1.00 89.31 367 A 1 
ATOM 2836 O OE1 . GLN A 1 367 ? 6.049   16.519  -4.275  1.00 80.43 367 A 1 
ATOM 2837 N NE2 . GLN A 1 367 ? 6.852   15.706  -2.405  1.00 77.49 367 A 1 
ATOM 2838 N N   . PHE A 1 368 ? 3.446   11.294  -4.541  1.00 91.54 368 A 1 
ATOM 2839 C CA  . PHE A 1 368 ? 2.351   10.466  -5.046  1.00 90.73 368 A 1 
ATOM 2840 C C   . PHE A 1 368 ? 1.111   10.577  -4.162  1.00 90.37 368 A 1 
ATOM 2841 O O   . PHE A 1 368 ? 0.011   10.774  -4.674  1.00 88.45 368 A 1 
ATOM 2842 C CB  . PHE A 1 368 ? 2.806   9.008   -5.155  1.00 89.97 368 A 1 
ATOM 2843 C CG  . PHE A 1 368 ? 3.686   8.663   -6.343  1.00 89.38 368 A 1 
ATOM 2844 C CD1 . PHE A 1 368 ? 4.337   9.640   -7.117  1.00 83.06 368 A 1 
ATOM 2845 C CD2 . PHE A 1 368 ? 3.812   7.305   -6.698  1.00 82.36 368 A 1 
ATOM 2846 C CE1 . PHE A 1 368 ? 5.095   9.271   -8.239  1.00 79.57 368 A 1 
ATOM 2847 C CE2 . PHE A 1 368 ? 4.571   6.939   -7.819  1.00 80.05 368 A 1 
ATOM 2848 C CZ  . PHE A 1 368 ? 5.207   7.919   -8.594  1.00 81.00 368 A 1 
ATOM 2849 N N   . ALA A 1 369 ? 1.282   10.520  -2.845  1.00 91.62 369 A 1 
ATOM 2850 C CA  . ALA A 1 369 ? 0.190   10.641  -1.891  1.00 91.36 369 A 1 
ATOM 2851 C C   . ALA A 1 369 ? -0.522  12.001  -1.992  1.00 91.14 369 A 1 
ATOM 2852 O O   . ALA A 1 369 ? -1.751  12.050  -2.038  1.00 90.03 369 A 1 
ATOM 2853 C CB  . ALA A 1 369 ? 0.764   10.392  -0.493  1.00 91.68 369 A 1 
ATOM 2854 N N   . ILE A 1 370 ? 0.236   13.103  -2.094  1.00 92.23 370 A 1 
ATOM 2855 C CA  . ILE A 1 370 ? -0.300  14.462  -2.272  1.00 91.93 370 A 1 
ATOM 2856 C C   . ILE A 1 370 ? -1.047  14.574  -3.607  1.00 91.15 370 A 1 
ATOM 2857 O O   . ILE A 1 370 ? -2.177  15.066  -3.642  1.00 89.67 370 A 1 
ATOM 2858 C CB  . ILE A 1 370 ? 0.846   15.497  -2.178  1.00 92.32 370 A 1 
ATOM 2859 C CG1 . ILE A 1 370 ? 1.406   15.574  -0.736  1.00 90.87 370 A 1 
ATOM 2860 C CG2 . ILE A 1 370 ? 0.385   16.898  -2.617  1.00 90.51 370 A 1 
ATOM 2861 C CD1 . ILE A 1 370 ? 2.816   16.184  -0.672  1.00 87.57 370 A 1 
ATOM 2862 N N   . SER A 1 371 ? -0.432  14.095  -4.698  1.00 92.14 371 A 1 
ATOM 2863 C CA  . SER A 1 371 ? -1.040  14.133  -6.032  1.00 91.01 371 A 1 
ATOM 2864 C C   . SER A 1 371 ? -2.358  13.341  -6.073  1.00 89.76 371 A 1 
ATOM 2865 O O   . SER A 1 371 ? -3.393  13.867  -6.489  1.00 87.47 371 A 1 
ATOM 2866 C CB  . SER A 1 371 ? -0.041  13.594  -7.056  1.00 90.43 371 A 1 
ATOM 2867 O OG  . SER A 1 371 ? -0.459  13.899  -8.368  1.00 78.45 371 A 1 
ATOM 2868 N N   . ARG A 1 372 ? -2.348  12.118  -5.535  1.00 86.41 372 A 1 
ATOM 2869 C CA  . ARG A 1 372 ? -3.533  11.249  -5.427  1.00 84.48 372 A 1 
ATOM 2870 C C   . ARG A 1 372 ? -4.624  11.886  -4.564  1.00 83.95 372 A 1 
ATOM 2871 O O   . ARG A 1 372 ? -5.779  11.872  -4.975  1.00 81.58 372 A 1 
ATOM 2872 C CB  . ARG A 1 372 ? -3.139  9.859   -4.882  1.00 82.13 372 A 1 
ATOM 2873 C CG  . ARG A 1 372 ? -2.382  8.980   -5.896  1.00 74.01 372 A 1 
ATOM 2874 C CD  . ARG A 1 372 ? -2.001  7.618   -5.281  1.00 73.24 372 A 1 
ATOM 2875 N NE  . ARG A 1 372 ? -1.148  6.799   -6.169  1.00 67.56 372 A 1 
ATOM 2876 C CZ  . ARG A 1 372 ? -0.782  5.523   -5.990  1.00 63.56 372 A 1 
ATOM 2877 N NH1 . ARG A 1 372 ? -1.143  4.807   -4.966  1.00 60.14 372 A 1 
ATOM 2878 N NH2 . ARG A 1 372 ? -0.019  4.915   -6.851  1.00 55.47 372 A 1 
ATOM 2879 N N   . ALA A 1 373 ? -4.287  12.514  -3.437  1.00 86.70 373 A 1 
ATOM 2880 C CA  . ALA A 1 373 ? -5.256  13.188  -2.564  1.00 85.88 373 A 1 
ATOM 2881 C C   . ALA A 1 373 ? -6.024  14.319  -3.274  1.00 85.48 373 A 1 
ATOM 2882 O O   . ALA A 1 373 ? -7.197  14.560  -2.976  1.00 82.80 373 A 1 
ATOM 2883 C CB  . ALA A 1 373 ? -4.516  13.711  -1.326  1.00 86.83 373 A 1 
ATOM 2884 N N   . GLY A 1 374 ? -5.396  14.973  -4.263  1.00 85.62 374 A 1 
ATOM 2885 C CA  . GLY A 1 374 ? -6.033  15.949  -5.154  1.00 83.52 374 A 1 
ATOM 2886 C C   . GLY A 1 374 ? -6.709  15.346  -6.393  1.00 83.04 374 A 1 
ATOM 2887 O O   . GLY A 1 374 ? -7.197  16.082  -7.246  1.00 79.72 374 A 1 
ATOM 2888 N N   . GLY A 1 375 ? -6.722  14.024  -6.532  1.00 81.84 375 A 1 
ATOM 2889 C CA  . GLY A 1 375 ? -7.291  13.322  -7.681  1.00 79.77 375 A 1 
ATOM 2890 C C   . GLY A 1 375 ? -6.426  13.357  -8.947  1.00 80.61 375 A 1 
ATOM 2891 O O   . GLY A 1 375 ? -6.910  13.001  -10.019 1.00 77.70 375 A 1 
ATOM 2892 N N   . ASP A 1 376 ? -5.155  13.775  -8.871  1.00 82.00 376 A 1 
ATOM 2893 C CA  . ASP A 1 376 ? -4.193  13.672  -9.974  1.00 82.68 376 A 1 
ATOM 2894 C C   . ASP A 1 376 ? -3.393  12.370  -9.859  1.00 83.13 376 A 1 
ATOM 2895 O O   . ASP A 1 376 ? -2.293  12.314  -9.309  1.00 81.84 376 A 1 
ATOM 2896 C CB  . ASP A 1 376 ? -3.292  14.907  -10.054 1.00 81.57 376 A 1 
ATOM 2897 C CG  . ASP A 1 376 ? -2.327  14.856  -11.250 1.00 78.68 376 A 1 
ATOM 2898 O OD1 . ASP A 1 376 ? -2.550  14.028  -12.169 1.00 74.56 376 A 1 
ATOM 2899 O OD2 . ASP A 1 376 ? -1.381  15.673  -11.268 1.00 73.57 376 A 1 
ATOM 2900 N N   . THR A 1 377 ? -3.965  11.300  -10.400 1.00 80.81 377 A 1 
ATOM 2901 C CA  . THR A 1 377 ? -3.324  9.976   -10.454 1.00 79.96 377 A 1 
ATOM 2902 C C   . THR A 1 377 ? -2.418  9.802   -11.673 1.00 81.09 377 A 1 
ATOM 2903 O O   . THR A 1 377 ? -1.624  8.868   -11.726 1.00 78.97 377 A 1 
ATOM 2904 C CB  . THR A 1 377 ? -4.390  8.882   -10.406 1.00 77.79 377 A 1 
ATOM 2905 O OG1 . THR A 1 377 ? -5.311  9.061   -11.453 1.00 72.88 377 A 1 
ATOM 2906 C CG2 . THR A 1 377 ? -5.179  8.936   -9.100  1.00 71.34 377 A 1 
ATOM 2907 N N   . ALA A 1 378 ? -2.480  10.729  -12.639 1.00 84.67 378 A 1 
ATOM 2908 C CA  . ALA A 1 378 ? -1.660  10.693  -13.844 1.00 85.07 378 A 1 
ATOM 2909 C C   . ALA A 1 378 ? -0.175  10.896  -13.539 1.00 86.73 378 A 1 
ATOM 2910 O O   . ALA A 1 378 ? 0.669   10.300  -14.197 1.00 86.25 378 A 1 
ATOM 2911 C CB  . ALA A 1 378 ? -2.159  11.765  -14.821 1.00 83.59 378 A 1 
ATOM 2912 N N   . MET A 1 379 ? 0.149   11.701  -12.526 1.00 87.35 379 A 1 
ATOM 2913 C CA  . MET A 1 379 ? 1.531   11.924  -12.112 1.00 88.28 379 A 1 
ATOM 2914 C C   . MET A 1 379 ? 2.229   10.615  -11.724 1.00 88.55 379 A 1 
ATOM 2915 O O   . MET A 1 379 ? 3.310   10.331  -12.236 1.00 87.38 379 A 1 
ATOM 2916 C CB  . MET A 1 379 ? 1.549   12.916  -10.948 1.00 87.73 379 A 1 
ATOM 2917 C CG  . MET A 1 379 ? 2.974   13.198  -10.479 1.00 83.00 379 A 1 
ATOM 2918 S SD  . MET A 1 379 ? 3.050   14.262  -9.033  1.00 80.89 379 A 1 
ATOM 2919 C CE  . MET A 1 379 ? 4.385   13.434  -8.159  1.00 70.76 379 A 1 
ATOM 2920 N N   . GLY A 1 380 ? 1.602   9.814   -10.859 1.00 85.94 380 A 1 
ATOM 2921 C CA  . GLY A 1 380 ? 2.137   8.516   -10.441 1.00 84.41 380 A 1 
ATOM 2922 C C   . GLY A 1 380 ? 2.290   7.562   -11.620 1.00 85.72 380 A 1 
ATOM 2923 O O   . GLY A 1 380 ? 3.370   7.025   -11.838 1.00 84.45 380 A 1 
ATOM 2924 N N   . MET A 1 381 ? 1.254   7.449   -12.459 1.00 84.48 381 A 1 
ATOM 2925 C CA  . MET A 1 381 ? 1.285   6.608   -13.655 1.00 84.92 381 A 1 
ATOM 2926 C C   . MET A 1 381 ? 2.411   7.008   -14.610 1.00 86.74 381 A 1 
ATOM 2927 O O   . MET A 1 381 ? 3.204   6.163   -14.993 1.00 86.79 381 A 1 
ATOM 2928 C CB  . MET A 1 381 ? -0.064  6.683   -14.377 1.00 82.98 381 A 1 
ATOM 2929 C CG  . MET A 1 381 ? -0.119  5.756   -15.591 1.00 78.06 381 A 1 
ATOM 2930 S SD  . MET A 1 381 ? -1.516  6.059   -16.703 1.00 73.10 381 A 1 
ATOM 2931 C CE  . MET A 1 381 ? -0.975  7.595   -17.495 1.00 63.79 381 A 1 
ATOM 2932 N N   . ILE A 1 382 ? 2.500   8.283   -14.997 1.00 88.70 382 A 1 
ATOM 2933 C CA  . ILE A 1 382 ? 3.524   8.757   -15.941 1.00 89.75 382 A 1 
ATOM 2934 C C   . ILE A 1 382 ? 4.914   8.492   -15.376 1.00 90.29 382 A 1 
ATOM 2935 O O   . ILE A 1 382 ? 5.786   8.034   -16.103 1.00 89.68 382 A 1 
ATOM 2936 C CB  . ILE A 1 382 ? 3.315   10.252  -16.277 1.00 89.81 382 A 1 
ATOM 2937 C CG1 . ILE A 1 382 ? 2.025   10.434  -17.109 1.00 86.03 382 A 1 
ATOM 2938 C CG2 . ILE A 1 382 ? 4.513   10.836  -17.055 1.00 85.21 382 A 1 
ATOM 2939 C CD1 . ILE A 1 382 ? 1.557   11.890  -17.205 1.00 77.09 382 A 1 
ATOM 2940 N N   . THR A 1 383 ? 5.113   8.752   -14.090 1.00 90.71 383 A 1 
ATOM 2941 C CA  . THR A 1 383 ? 6.419   8.595   -13.447 1.00 90.88 383 A 1 
ATOM 2942 C C   . THR A 1 383 ? 6.837   7.127   -13.378 1.00 90.79 383 A 1 
ATOM 2943 O O   . THR A 1 383 ? 7.904   6.780   -13.876 1.00 89.34 383 A 1 
ATOM 2944 C CB  . THR A 1 383 ? 6.420   9.229   -12.053 1.00 90.72 383 A 1 
ATOM 2945 O OG1 . THR A 1 383 ? 6.027   10.581  -12.130 1.00 83.90 383 A 1 
ATOM 2946 C CG2 . THR A 1 383 ? 7.809   9.203   -11.438 1.00 84.53 383 A 1 
ATOM 2947 N N   . ASP A 1 384 ? 5.998   6.259   -12.814 1.00 88.79 384 A 1 
ATOM 2948 C CA  . ASP A 1 384 ? 6.326   4.840   -12.644 1.00 87.87 384 A 1 
ATOM 2949 C C   . ASP A 1 384 ? 6.364   4.099   -13.975 1.00 88.87 384 A 1 
ATOM 2950 O O   . ASP A 1 384 ? 7.323   3.389   -14.251 1.00 87.69 384 A 1 
ATOM 2951 C CB  . ASP A 1 384 ? 5.328   4.147   -11.705 1.00 85.72 384 A 1 
ATOM 2952 C CG  . ASP A 1 384 ? 5.609   4.389   -10.225 1.00 82.14 384 A 1 
ATOM 2953 O OD1 . ASP A 1 384 ? 6.783   4.666   -9.878  1.00 77.08 384 A 1 
ATOM 2954 O OD2 . ASP A 1 384 ? 4.639   4.256   -9.454  1.00 76.12 384 A 1 
ATOM 2955 N N   . LEU A 1 385 ? 5.360   4.284   -14.832 1.00 87.74 385 A 1 
ATOM 2956 C CA  . LEU A 1 385 ? 5.279   3.555   -16.093 1.00 88.07 385 A 1 
ATOM 2957 C C   . LEU A 1 385 ? 6.440   3.922   -17.016 1.00 89.41 385 A 1 
ATOM 2958 O O   . LEU A 1 385 ? 7.050   3.033   -17.601 1.00 88.57 385 A 1 
ATOM 2959 C CB  . LEU A 1 385 ? 3.912   3.812   -16.747 1.00 86.74 385 A 1 
ATOM 2960 C CG  . LEU A 1 385 ? 3.648   3.000   -18.024 1.00 80.78 385 A 1 
ATOM 2961 C CD1 . LEU A 1 385 ? 3.546   1.505   -17.740 1.00 74.76 385 A 1 
ATOM 2962 C CD2 . LEU A 1 385 ? 2.330   3.459   -18.652 1.00 74.84 385 A 1 
ATOM 2963 N N   . SER A 1 386 ? 6.789   5.211   -17.124 1.00 90.50 386 A 1 
ATOM 2964 C CA  . SER A 1 386 ? 7.898   5.632   -17.985 1.00 90.77 386 A 1 
ATOM 2965 C C   . SER A 1 386 ? 9.237   5.106   -17.480 1.00 91.58 386 A 1 
ATOM 2966 O O   . SER A 1 386 ? 9.962   4.461   -18.233 1.00 90.74 386 A 1 
ATOM 2967 C CB  . SER A 1 386 ? 7.937   7.152   -18.177 1.00 89.98 386 A 1 
ATOM 2968 O OG  . SER A 1 386 ? 8.195   7.846   -16.978 1.00 82.17 386 A 1 
ATOM 2969 N N   . VAL A 1 387 ? 9.558   5.318   -16.211 1.00 91.46 387 A 1 
ATOM 2970 C CA  . VAL A 1 387 ? 10.871  4.937   -15.679 1.00 92.08 387 A 1 
ATOM 2971 C C   . VAL A 1 387 ? 10.999  3.424   -15.538 1.00 91.94 387 A 1 
ATOM 2972 O O   . VAL A 1 387 ? 12.031  2.877   -15.921 1.00 90.88 387 A 1 
ATOM 2973 C CB  . VAL A 1 387 ? 11.181  5.667   -14.365 1.00 92.07 387 A 1 
ATOM 2974 C CG1 . VAL A 1 387 ? 12.547  5.261   -13.807 1.00 88.28 387 A 1 
ATOM 2975 C CG2 . VAL A 1 387 ? 11.218  7.181   -14.603 1.00 87.79 387 A 1 
ATOM 2976 N N   . ASN A 1 388 ? 9.958   2.733   -15.064 1.00 91.42 388 A 1 
ATOM 2977 C CA  . ASN A 1 388 ? 10.021  1.280   -14.931 1.00 90.36 388 A 1 
ATOM 2978 C C   . ASN A 1 388 ? 10.114  0.593   -16.295 1.00 90.72 388 A 1 
ATOM 2979 O O   . ASN A 1 388 ? 10.947  -0.293  -16.470 1.00 89.94 388 A 1 
ATOM 2980 C CB  . ASN A 1 388 ? 8.835   0.762   -14.102 1.00 88.99 388 A 1 
ATOM 2981 C CG  . ASN A 1 388 ? 8.865   1.201   -12.647 1.00 86.90 388 A 1 
ATOM 2982 O OD1 . ASN A 1 388 ? 9.824   1.772   -12.142 1.00 78.61 388 A 1 
ATOM 2983 N ND2 . ASN A 1 388 ? 7.807   0.941   -11.918 1.00 78.15 388 A 1 
ATOM 2984 N N   . SER A 1 389 ? 9.343   1.040   -17.291 1.00 89.79 389 A 1 
ATOM 2985 C CA  . SER A 1 389 ? 9.336   0.407   -18.617 1.00 89.68 389 A 1 
ATOM 2986 C C   . SER A 1 389 ? 10.551  0.759   -19.468 1.00 91.00 389 A 1 
ATOM 2987 O O   . SER A 1 389 ? 10.997  -0.070  -20.254 1.00 89.40 389 A 1 
ATOM 2988 C CB  . SER A 1 389 ? 8.076   0.771   -19.404 1.00 88.13 389 A 1 
ATOM 2989 O OG  . SER A 1 389 ? 6.920   0.542   -18.636 1.00 78.66 389 A 1 
ATOM 2990 N N   . LEU A 1 390 ? 11.089  1.987   -19.349 1.00 92.42 390 A 1 
ATOM 2991 C CA  . LEU A 1 390 ? 12.163  2.462   -20.230 1.00 93.09 390 A 1 
ATOM 2992 C C   . LEU A 1 390 ? 13.561  2.345   -19.622 1.00 93.86 390 A 1 
ATOM 2993 O O   . LEU A 1 390 ? 14.527  2.267   -20.371 1.00 93.00 390 A 1 
ATOM 2994 C CB  . LEU A 1 390 ? 11.895  3.920   -20.653 1.00 93.01 390 A 1 
ATOM 2995 C CG  . LEU A 1 390 ? 10.586  4.151   -21.424 1.00 89.73 390 A 1 
ATOM 2996 C CD1 . LEU A 1 390 ? 10.397  5.649   -21.662 1.00 83.82 390 A 1 
ATOM 2997 C CD2 . LEU A 1 390 ? 10.589  3.447   -22.782 1.00 83.51 390 A 1 
ATOM 2998 N N   . LEU A 1 391 ? 13.685  2.354   -18.299 1.00 93.16 391 A 1 
ATOM 2999 C CA  . LEU A 1 391 ? 14.981  2.354   -17.617 1.00 93.96 391 A 1 
ATOM 3000 C C   . LEU A 1 391 ? 15.151  1.154   -16.692 1.00 94.38 391 A 1 
ATOM 3001 O O   . LEU A 1 391 ? 16.119  0.414   -16.830 1.00 93.31 391 A 1 
ATOM 3002 C CB  . LEU A 1 391 ? 15.190  3.677   -16.849 1.00 93.72 391 A 1 
ATOM 3003 C CG  . LEU A 1 391 ? 15.158  4.951   -17.714 1.00 91.84 391 A 1 
ATOM 3004 C CD1 . LEU A 1 391 ? 15.273  6.178   -16.813 1.00 87.08 391 A 1 
ATOM 3005 C CD2 . LEU A 1 391 ? 16.308  4.991   -18.718 1.00 86.60 391 A 1 
ATOM 3006 N N   . PHE A 1 392 ? 14.229  0.943   -15.755 1.00 92.41 392 A 1 
ATOM 3007 C CA  . PHE A 1 392 ? 14.404  -0.038  -14.690 1.00 91.84 392 A 1 
ATOM 3008 C C   . PHE A 1 392 ? 14.377  -1.472  -15.225 1.00 92.42 392 A 1 
ATOM 3009 O O   . PHE A 1 392 ? 15.347  -2.204  -15.044 1.00 92.06 392 A 1 
ATOM 3010 C CB  . PHE A 1 392 ? 13.344  0.206   -13.613 1.00 90.79 392 A 1 
ATOM 3011 C CG  . PHE A 1 392 ? 13.539  -0.595  -12.348 1.00 89.47 392 A 1 
ATOM 3012 C CD1 . PHE A 1 392 ? 12.980  -1.875  -12.227 1.00 85.21 392 A 1 
ATOM 3013 C CD2 . PHE A 1 392 ? 14.240  -0.033  -11.265 1.00 85.78 392 A 1 
ATOM 3014 C CE1 . PHE A 1 392 ? 13.108  -2.585  -11.022 1.00 83.70 392 A 1 
ATOM 3015 C CE2 . PHE A 1 392 ? 14.361  -0.741  -10.059 1.00 83.57 392 A 1 
ATOM 3016 C CZ  . PHE A 1 392 ? 13.788  -2.017  -9.935  1.00 84.64 392 A 1 
ATOM 3017 N N   . VAL A 1 393 ? 13.314  -1.872  -15.938 1.00 90.92 393 A 1 
ATOM 3018 C CA  . VAL A 1 393 ? 13.208  -3.231  -16.497 1.00 90.70 393 A 1 
ATOM 3019 C C   . VAL A 1 393 ? 14.277  -3.498  -17.570 1.00 91.44 393 A 1 
ATOM 3020 O O   . VAL A 1 393 ? 15.003  -4.482  -17.426 1.00 91.62 393 A 1 
ATOM 3021 C CB  . VAL A 1 393 ? 11.771  -3.539  -16.970 1.00 90.15 393 A 1 
ATOM 3022 C CG1 . VAL A 1 393 ? 11.678  -4.838  -17.768 1.00 85.71 393 A 1 
ATOM 3023 C CG2 . VAL A 1 393 ? 10.821  -3.647  -15.772 1.00 85.26 393 A 1 
ATOM 3024 N N   . PRO A 1 394 ? 14.486  -2.641  -18.591 1.00 93.63 394 A 1 
ATOM 3025 C CA  . PRO A 1 394 ? 15.577  -2.851  -19.546 1.00 93.66 394 A 1 
ATOM 3026 C C   . PRO A 1 394 ? 16.954  -2.844  -18.882 1.00 93.81 394 A 1 
ATOM 3027 O O   . PRO A 1 394 ? 17.791  -3.686  -19.201 1.00 93.16 394 A 1 
ATOM 3028 C CB  . PRO A 1 394 ? 15.446  -1.736  -20.586 1.00 93.15 394 A 1 
ATOM 3029 C CG  . PRO A 1 394 ? 13.966  -1.372  -20.512 1.00 92.11 394 A 1 
ATOM 3030 C CD  . PRO A 1 394 ? 13.671  -1.521  -19.027 1.00 93.13 394 A 1 
ATOM 3031 N N   . GLY A 1 395 ? 17.182  -1.956  -17.915 1.00 93.83 395 A 1 
ATOM 3032 C CA  . GLY A 1 395 ? 18.404  -1.918  -17.119 1.00 93.04 395 A 1 
ATOM 3033 C C   . GLY A 1 395 ? 18.649  -3.215  -16.354 1.00 93.28 395 A 1 
ATOM 3034 O O   . GLY A 1 395 ? 19.774  -3.710  -16.351 1.00 92.48 395 A 1 
ATOM 3035 N N   . ALA A 1 396 ? 17.603  -3.818  -15.786 1.00 92.35 396 A 1 
ATOM 3036 C CA  . ALA A 1 396 ? 17.693  -5.106  -15.104 1.00 90.81 396 A 1 
ATOM 3037 C C   . ALA A 1 396 ? 18.147  -6.232  -16.039 1.00 90.72 396 A 1 
ATOM 3038 O O   . ALA A 1 396 ? 19.047  -6.998  -15.693 1.00 89.75 396 A 1 
ATOM 3039 C CB  . ALA A 1 396 ? 16.331  -5.434  -14.492 1.00 90.21 396 A 1 
ATOM 3040 N N   . PHE A 1 397 ? 17.585  -6.296  -17.244 1.00 91.68 397 A 1 
ATOM 3041 C CA  . PHE A 1 397 ? 18.013  -7.254  -18.264 1.00 90.84 397 A 1 
ATOM 3042 C C   . PHE A 1 397 ? 19.454  -7.001  -18.718 1.00 91.41 397 A 1 
ATOM 3043 O O   . PHE A 1 397 ? 20.251  -7.936  -18.771 1.00 90.39 397 A 1 
ATOM 3044 C CB  . PHE A 1 397 ? 17.050  -7.226  -19.455 1.00 89.67 397 A 1 
ATOM 3045 C CG  . PHE A 1 397 ? 15.745  -7.954  -19.200 1.00 87.74 397 A 1 
ATOM 3046 C CD1 . PHE A 1 397 ? 15.738  -9.358  -19.091 1.00 82.76 397 A 1 
ATOM 3047 C CD2 . PHE A 1 397 ? 14.540  -7.247  -19.080 1.00 83.00 397 A 1 
ATOM 3048 C CE1 . PHE A 1 397 ? 14.536  -10.044 -18.857 1.00 80.67 397 A 1 
ATOM 3049 C CE2 . PHE A 1 397 ? 13.335  -7.931  -18.844 1.00 80.47 397 A 1 
ATOM 3050 C CZ  . PHE A 1 397 ? 13.333  -9.331  -18.730 1.00 82.35 397 A 1 
ATOM 3051 N N   . ILE A 1 398 ? 19.829  -5.743  -18.975 1.00 94.02 398 A 1 
ATOM 3052 C CA  . ILE A 1 398 ? 21.198  -5.378  -19.365 1.00 93.92 398 A 1 
ATOM 3053 C C   . ILE A 1 398 ? 22.191  -5.796  -18.278 1.00 93.15 398 A 1 
ATOM 3054 O O   . ILE A 1 398 ? 23.164  -6.485  -18.572 1.00 91.85 398 A 1 
ATOM 3055 C CB  . ILE A 1 398 ? 21.293  -3.869  -19.693 1.00 94.35 398 A 1 
ATOM 3056 C CG1 . ILE A 1 398 ? 20.525  -3.564  -20.998 1.00 92.58 398 A 1 
ATOM 3057 C CG2 . ILE A 1 398 ? 22.760  -3.414  -19.832 1.00 91.66 398 A 1 
ATOM 3058 C CD1 . ILE A 1 398 ? 20.264  -2.071  -21.227 1.00 85.54 398 A 1 
ATOM 3059 N N   . LEU A 1 399 ? 21.941  -5.438  -17.018 1.00 92.23 399 A 1 
ATOM 3060 C CA  . LEU A 1 399 ? 22.815  -5.822  -15.909 1.00 91.39 399 A 1 
ATOM 3061 C C   . LEU A 1 399 ? 22.886  -7.343  -15.751 1.00 90.67 399 A 1 
ATOM 3062 O O   . LEU A 1 399 ? 23.962  -7.872  -15.504 1.00 89.33 399 A 1 
ATOM 3063 C CB  . LEU A 1 399 ? 22.346  -5.153  -14.607 1.00 91.72 399 A 1 
ATOM 3064 C CG  . LEU A 1 399 ? 22.511  -3.621  -14.573 1.00 90.89 399 A 1 
ATOM 3065 C CD1 . LEU A 1 399 ? 21.946  -3.086  -13.263 1.00 87.12 399 A 1 
ATOM 3066 C CD2 . LEU A 1 399 ? 23.968  -3.174  -14.677 1.00 86.81 399 A 1 
ATOM 3067 N N   . THR A 1 400 ? 21.772  -8.050  -15.966 1.00 88.13 400 A 1 
ATOM 3068 C CA  . THR A 1 400 ? 21.720  -9.513  -15.868 1.00 85.89 400 A 1 
ATOM 3069 C C   . THR A 1 400 ? 22.469  -10.203 -17.004 1.00 85.58 400 A 1 
ATOM 3070 O O   . THR A 1 400 ? 23.198  -11.146 -16.751 1.00 84.17 400 A 1 
ATOM 3071 C CB  . THR A 1 400 ? 20.277  -10.020 -15.802 1.00 84.47 400 A 1 
ATOM 3072 O OG1 . THR A 1 400 ? 19.645  -9.429  -14.698 1.00 77.77 400 A 1 
ATOM 3073 C CG2 . THR A 1 400 ? 20.186  -11.529 -15.608 1.00 77.45 400 A 1 
ATOM 3074 N N   . PHE A 1 401 ? 22.358  -9.757  -18.242 1.00 90.11 401 A 1 
ATOM 3075 C CA  . PHE A 1 401 ? 22.994  -10.467 -19.356 1.00 88.86 401 A 1 
ATOM 3076 C C   . PHE A 1 401 ? 24.437  -10.042 -19.629 1.00 89.53 401 A 1 
ATOM 3077 O O   . PHE A 1 401 ? 25.234  -10.859 -20.079 1.00 87.81 401 A 1 
ATOM 3078 C CB  . PHE A 1 401 ? 22.113  -10.342 -20.601 1.00 87.78 401 A 1 
ATOM 3079 C CG  . PHE A 1 401 ? 20.813  -11.122 -20.502 1.00 84.95 401 A 1 
ATOM 3080 C CD1 . PHE A 1 401 ? 20.842  -12.518 -20.320 1.00 79.18 401 A 1 
ATOM 3081 C CD2 . PHE A 1 401 ? 19.574  -10.463 -20.590 1.00 78.38 401 A 1 
ATOM 3082 C CE1 . PHE A 1 401 ? 19.645  -13.242 -20.212 1.00 75.37 401 A 1 
ATOM 3083 C CE2 . PHE A 1 401 ? 18.376  -11.188 -20.483 1.00 75.57 401 A 1 
ATOM 3084 C CZ  . PHE A 1 401 ? 18.410  -12.578 -20.290 1.00 74.43 401 A 1 
ATOM 3085 N N   . PHE A 1 402 ? 24.799  -8.786  -19.326 1.00 91.73 402 A 1 
ATOM 3086 C CA  . PHE A 1 402 ? 26.088  -8.210  -19.724 1.00 92.15 402 A 1 
ATOM 3087 C C   . PHE A 1 402 ? 27.061  -7.963  -18.565 1.00 92.31 402 A 1 
ATOM 3088 O O   . PHE A 1 402 ? 28.187  -7.531  -18.801 1.00 89.95 402 A 1 
ATOM 3089 C CB  . PHE A 1 402 ? 25.839  -6.945  -20.553 1.00 92.48 402 A 1 
ATOM 3090 C CG  . PHE A 1 402 ? 25.077  -7.203  -21.840 1.00 92.14 402 A 1 
ATOM 3091 C CD1 . PHE A 1 402 ? 25.756  -7.685  -22.976 1.00 87.36 402 A 1 
ATOM 3092 C CD2 . PHE A 1 402 ? 23.690  -6.985  -21.902 1.00 87.83 402 A 1 
ATOM 3093 C CE1 . PHE A 1 402 ? 25.051  -7.936  -24.163 1.00 86.24 402 A 1 
ATOM 3094 C CE2 . PHE A 1 402 ? 22.981  -7.243  -23.091 1.00 86.64 402 A 1 
ATOM 3095 C CZ  . PHE A 1 402 ? 23.662  -7.713  -24.222 1.00 87.68 402 A 1 
ATOM 3096 N N   . THR A 1 403 ? 26.674  -8.247  -17.312 1.00 91.84 403 A 1 
ATOM 3097 C CA  . THR A 1 403 ? 27.552  -8.063  -16.143 1.00 91.67 403 A 1 
ATOM 3098 C C   . THR A 1 403 ? 27.627  -9.319  -15.277 1.00 90.84 403 A 1 
ATOM 3099 O O   . THR A 1 403 ? 26.868  -10.266 -15.462 1.00 89.16 403 A 1 
ATOM 3100 C CB  . THR A 1 403 ? 27.175  -6.832  -15.306 1.00 91.61 403 A 1 
ATOM 3101 O OG1 . THR A 1 403 ? 26.089  -7.117  -14.450 1.00 87.30 403 A 1 
ATOM 3102 C CG2 . THR A 1 403 ? 26.831  -5.596  -16.129 1.00 85.59 403 A 1 
ATOM 3103 N N   . LYS A 1 404 ? 28.549  -9.349  -14.312 1.00 90.54 404 A 1 
ATOM 3104 C CA  . LYS A 1 404 ? 28.664  -10.381 -13.266 1.00 89.44 404 A 1 
ATOM 3105 C C   . LYS A 1 404 ? 28.316  -9.845  -11.872 1.00 89.40 404 A 1 
ATOM 3106 O O   . LYS A 1 404 ? 28.759  -10.406 -10.880 1.00 87.09 404 A 1 
ATOM 3107 C CB  . LYS A 1 404 ? 30.059  -11.033 -13.292 1.00 88.59 404 A 1 
ATOM 3108 C CG  . LYS A 1 404 ? 30.344  -11.809 -14.585 1.00 83.82 404 A 1 
ATOM 3109 C CD  . LYS A 1 404 ? 31.696  -12.532 -14.465 1.00 77.40 404 A 1 
ATOM 3110 C CE  . LYS A 1 404 ? 31.997  -13.328 -15.739 1.00 71.76 404 A 1 
ATOM 3111 N NZ  . LYS A 1 404 ? 33.282  -14.064 -15.630 1.00 60.97 404 A 1 
ATOM 3112 N N   . LEU A 1 405 ? 27.563  -8.742  -11.803 1.00 89.48 405 A 1 
ATOM 3113 C CA  . LEU A 1 405 ? 27.225  -8.080  -10.545 1.00 89.55 405 A 1 
ATOM 3114 C C   . LEU A 1 405 ? 26.331  -8.962  -9.670  1.00 88.30 405 A 1 
ATOM 3115 O O   . LEU A 1 405 ? 25.456  -9.674  -10.178 1.00 86.05 405 A 1 
ATOM 3116 C CB  . LEU A 1 405 ? 26.536  -6.736  -10.830 1.00 90.78 405 A 1 
ATOM 3117 C CG  . LEU A 1 405 ? 27.418  -5.709  -11.557 1.00 90.87 405 A 1 
ATOM 3118 C CD1 . LEU A 1 405 ? 26.571  -4.499  -11.943 1.00 87.12 405 A 1 
ATOM 3119 C CD2 . LEU A 1 405 ? 28.587  -5.231  -10.705 1.00 87.85 405 A 1 
ATOM 3120 N N   . GLY A 1 406 ? 26.536  -8.876  -8.359  1.00 89.31 406 A 1 
ATOM 3121 C CA  . GLY A 1 406 ? 25.681  -9.507  -7.364  1.00 88.84 406 A 1 
ATOM 3122 C C   . GLY A 1 406 ? 24.292  -8.858  -7.281  1.00 90.09 406 A 1 
ATOM 3123 O O   . GLY A 1 406 ? 24.081  -7.736  -7.750  1.00 89.47 406 A 1 
ATOM 3124 N N   . PRO A 1 407 ? 23.314  -9.531  -6.642  1.00 87.46 407 A 1 
ATOM 3125 C CA  . PRO A 1 407 ? 21.925  -9.068  -6.595  1.00 87.05 407 A 1 
ATOM 3126 C C   . PRO A 1 407 ? 21.769  -7.702  -5.914  1.00 88.67 407 A 1 
ATOM 3127 O O   . PRO A 1 407 ? 21.000  -6.860  -6.375  1.00 88.42 407 A 1 
ATOM 3128 C CB  . PRO A 1 407 ? 21.171  -10.173 -5.843  1.00 85.21 407 A 1 
ATOM 3129 C CG  . PRO A 1 407 ? 22.250  -10.857 -5.000  1.00 81.19 407 A 1 
ATOM 3130 C CD  . PRO A 1 407 ? 23.477  -10.770 -5.898  1.00 83.99 407 A 1 
ATOM 3131 N N   . VAL A 1 408 ? 22.522  -7.439  -4.846  1.00 90.87 408 A 1 
ATOM 3132 C CA  . VAL A 1 408 ? 22.457  -6.168  -4.103  1.00 92.28 408 A 1 
ATOM 3133 C C   . VAL A 1 408 ? 23.047  -5.010  -4.912  1.00 92.90 408 A 1 
ATOM 3134 O O   . VAL A 1 408 ? 22.488  -3.915  -4.919  1.00 92.51 408 A 1 
ATOM 3135 C CB  . VAL A 1 408 ? 23.162  -6.292  -2.743  1.00 92.13 408 A 1 
ATOM 3136 C CG1 . VAL A 1 408 ? 23.067  -4.988  -1.944  1.00 89.24 408 A 1 
ATOM 3137 C CG2 . VAL A 1 408 ? 22.541  -7.408  -1.898  1.00 89.19 408 A 1 
ATOM 3138 N N   . GLU A 1 409 ? 24.146  -5.243  -5.624  1.00 92.61 409 A 1 
ATOM 3139 C CA  . GLU A 1 409 ? 24.779  -4.241  -6.492  1.00 93.38 409 A 1 
ATOM 3140 C C   . GLU A 1 409 ? 23.858  -3.869  -7.654  1.00 93.69 409 A 1 
ATOM 3141 O O   . GLU A 1 409 ? 23.648  -2.685  -7.930  1.00 92.95 409 A 1 
ATOM 3142 C CB  . GLU A 1 409 ? 26.098  -4.787  -7.051  1.00 92.98 409 A 1 
ATOM 3143 C CG  . GLU A 1 409 ? 27.133  -5.115  -5.965  1.00 88.84 409 A 1 
ATOM 3144 C CD  . GLU A 1 409 ? 28.378  -5.802  -6.542  1.00 86.59 409 A 1 
ATOM 3145 O OE1 . GLU A 1 409 ? 29.449  -5.668  -5.919  1.00 76.86 409 A 1 
ATOM 3146 O OE2 . GLU A 1 409 ? 28.237  -6.485  -7.587  1.00 77.50 409 A 1 
ATOM 3147 N N   . MET A 1 410 ? 23.247  -4.873  -8.287  1.00 92.84 410 A 1 
ATOM 3148 C CA  . MET A 1 410 ? 22.235  -4.653  -9.317  1.00 92.63 410 A 1 
ATOM 3149 C C   . MET A 1 410 ? 21.071  -3.819  -8.781  1.00 93.19 410 A 1 
ATOM 3150 O O   . MET A 1 410 ? 20.674  -2.846  -9.420  1.00 92.56 410 A 1 
ATOM 3151 C CB  . MET A 1 410 ? 21.705  -5.988  -9.843  1.00 91.28 410 A 1 
ATOM 3152 C CG  . MET A 1 410 ? 22.732  -6.769  -10.665 1.00 86.63 410 A 1 
ATOM 3153 S SD  . MET A 1 410 ? 22.154  -8.398  -11.210 1.00 83.46 410 A 1 
ATOM 3154 C CE  . MET A 1 410 ? 20.736  -7.941  -12.242 1.00 73.07 410 A 1 
ATOM 3155 N N   . PHE A 1 411 ? 20.554  -4.143  -7.592  1.00 91.26 411 A 1 
ATOM 3156 C CA  . PHE A 1 411 ? 19.484  -3.381  -6.947  1.00 91.23 411 A 1 
ATOM 3157 C C   . PHE A 1 411 ? 19.887  -1.928  -6.703  1.00 92.34 411 A 1 
ATOM 3158 O O   . PHE A 1 411 ? 19.140  -1.017  -7.063  1.00 92.57 411 A 1 
ATOM 3159 C CB  . PHE A 1 411 ? 19.083  -4.056  -5.632  1.00 90.83 411 A 1 
ATOM 3160 C CG  . PHE A 1 411 ? 17.997  -3.313  -4.877  1.00 89.89 411 A 1 
ATOM 3161 C CD1 . PHE A 1 411 ? 18.317  -2.545  -3.745  1.00 86.86 411 A 1 
ATOM 3162 C CD2 . PHE A 1 411 ? 16.665  -3.381  -5.319  1.00 86.83 411 A 1 
ATOM 3163 C CE1 . PHE A 1 411 ? 17.305  -1.860  -3.048  1.00 85.36 411 A 1 
ATOM 3164 C CE2 . PHE A 1 411 ? 15.653  -2.695  -4.625  1.00 85.26 411 A 1 
ATOM 3165 C CZ  . PHE A 1 411 ? 15.971  -1.936  -3.487  1.00 85.68 411 A 1 
ATOM 3166 N N   . ALA A 1 412 ? 21.078  -1.702  -6.150  1.00 93.29 412 A 1 
ATOM 3167 C CA  . ALA A 1 412 ? 21.588  -0.364  -5.879  1.00 94.18 412 A 1 
ATOM 3168 C C   . ALA A 1 412 ? 21.704  0.482   -7.160  1.00 94.60 412 A 1 
ATOM 3169 O O   . ALA A 1 412 ? 21.244  1.622   -7.185  1.00 94.17 412 A 1 
ATOM 3170 C CB  . ALA A 1 412 ? 22.935  -0.499  -5.161  1.00 94.65 412 A 1 
ATOM 3171 N N   . ILE A 1 413 ? 22.255  -0.086  -8.238  1.00 94.90 413 A 1 
ATOM 3172 C CA  . ILE A 1 413 ? 22.379  0.591   -9.537  1.00 95.15 413 A 1 
ATOM 3173 C C   . ILE A 1 413 ? 21.001  0.908   -10.116 1.00 94.91 413 A 1 
ATOM 3174 O O   . ILE A 1 413 ? 20.757  2.025   -10.567 1.00 93.80 413 A 1 
ATOM 3175 C CB  . ILE A 1 413 ? 23.222  -0.263  -10.512 1.00 95.06 413 A 1 
ATOM 3176 C CG1 . ILE A 1 413 ? 24.691  -0.317  -10.031 1.00 93.10 413 A 1 
ATOM 3177 C CG2 . ILE A 1 413 ? 23.161  0.296   -11.947 1.00 92.43 413 A 1 
ATOM 3178 C CD1 . ILE A 1 413 ? 25.534  -1.380  -10.743 1.00 87.04 413 A 1 
ATOM 3179 N N   . LEU A 1 414 ? 20.078  -0.044  -10.083 1.00 93.24 414 A 1 
ATOM 3180 C CA  . LEU A 1 414 ? 18.748  0.134   -10.663 1.00 92.64 414 A 1 
ATOM 3181 C C   . LEU A 1 414 ? 17.918  1.165   -9.903  1.00 92.60 414 A 1 
ATOM 3182 O O   . LEU A 1 414 ? 17.195  1.938   -10.535 1.00 91.80 414 A 1 
ATOM 3183 C CB  . LEU A 1 414 ? 18.063  -1.226  -10.748 1.00 92.31 414 A 1 
ATOM 3184 C CG  . LEU A 1 414 ? 18.704  -2.076  -11.856 1.00 90.01 414 A 1 
ATOM 3185 C CD1 . LEU A 1 414 ? 18.355  -3.529  -11.683 1.00 86.87 414 A 1 
ATOM 3186 C CD2 . LEU A 1 414 ? 18.255  -1.618  -13.252 1.00 86.69 414 A 1 
ATOM 3187 N N   . LYS A 1 415 ? 18.085  1.273   -8.582  1.00 92.91 415 A 1 
ATOM 3188 C CA  . LYS A 1 415 ? 17.447  2.338   -7.797  1.00 92.08 415 A 1 
ATOM 3189 C C   . LYS A 1 415 ? 17.938  3.741   -8.165  1.00 92.43 415 A 1 
ATOM 3190 O O   . LYS A 1 415 ? 17.198  4.698   -7.949  1.00 91.08 415 A 1 
ATOM 3191 C CB  . LYS A 1 415 ? 17.581  2.047   -6.292  1.00 90.65 415 A 1 
ATOM 3192 C CG  . LYS A 1 415 ? 16.628  0.940   -5.799  1.00 83.71 415 A 1 
ATOM 3193 C CD  . LYS A 1 415 ? 15.133  1.292   -5.923  1.00 80.60 415 A 1 
ATOM 3194 C CE  . LYS A 1 415 ? 14.256  0.115   -5.466  1.00 75.46 415 A 1 
ATOM 3195 N NZ  . LYS A 1 415 ? 12.827  0.267   -5.862  1.00 68.21 415 A 1 
ATOM 3196 N N   . LEU A 1 416 ? 19.089  3.894   -8.808  1.00 93.88 416 A 1 
ATOM 3197 C CA  . LEU A 1 416 ? 19.502  5.193   -9.357  1.00 94.20 416 A 1 
ATOM 3198 C C   . LEU A 1 416 ? 18.547  5.705   -10.449 1.00 94.13 416 A 1 
ATOM 3199 O O   . LEU A 1 416 ? 18.446  6.917   -10.643 1.00 92.99 416 A 1 
ATOM 3200 C CB  . LEU A 1 416 ? 20.941  5.131   -9.901  1.00 94.54 416 A 1 
ATOM 3201 C CG  . LEU A 1 416 ? 22.017  4.726   -8.878  1.00 93.32 416 A 1 
ATOM 3202 C CD1 . LEU A 1 416 ? 23.371  4.632   -9.577  1.00 89.13 416 A 1 
ATOM 3203 C CD2 . LEU A 1 416 ? 22.135  5.746   -7.740  1.00 88.52 416 A 1 
ATOM 3204 N N   . SER A 1 417 ? 17.789  4.832   -11.119 1.00 93.33 417 A 1 
ATOM 3205 C CA  . SER A 1 417 ? 16.744  5.254   -12.065 1.00 92.67 417 A 1 
ATOM 3206 C C   . SER A 1 417 ? 15.648  6.102   -11.408 1.00 92.43 417 A 1 
ATOM 3207 O O   . SER A 1 417 ? 15.021  6.933   -12.066 1.00 90.39 417 A 1 
ATOM 3208 C CB  . SER A 1 417 ? 16.130  4.041   -12.770 1.00 91.89 417 A 1 
ATOM 3209 O OG  . SER A 1 417 ? 15.339  3.271   -11.895 1.00 87.63 417 A 1 
ATOM 3210 N N   . ASP A 1 418 ? 15.461  5.976   -10.092 1.00 92.51 418 A 1 
ATOM 3211 C CA  . ASP A 1 418 ? 14.483  6.769   -9.353  1.00 91.31 418 A 1 
ATOM 3212 C C   . ASP A 1 418 ? 14.874  8.253   -9.251  1.00 92.11 418 A 1 
ATOM 3213 O O   . ASP A 1 418 ? 14.001  9.097   -9.047  1.00 91.19 418 A 1 
ATOM 3214 C CB  . ASP A 1 418 ? 14.219  6.144   -7.977  1.00 89.41 418 A 1 
ATOM 3215 C CG  . ASP A 1 418 ? 13.457  4.807   -8.014  1.00 86.36 418 A 1 
ATOM 3216 O OD1 . ASP A 1 418 ? 12.802  4.492   -9.032  1.00 81.89 418 A 1 
ATOM 3217 O OD2 . ASP A 1 418 ? 13.439  4.120   -6.969  1.00 81.03 418 A 1 
ATOM 3218 N N   . PHE A 1 419 ? 16.137  8.632   -9.500  1.00 93.87 419 A 1 
ATOM 3219 C CA  . PHE A 1 419 ? 16.489  10.047  -9.678  1.00 94.17 419 A 1 
ATOM 3220 C C   . PHE A 1 419 ? 15.780  10.660  -10.889 1.00 94.72 419 A 1 
ATOM 3221 O O   . PHE A 1 419 ? 15.369  11.824  -10.836 1.00 93.36 419 A 1 
ATOM 3222 C CB  . PHE A 1 419 ? 18.006  10.226  -9.784  1.00 93.43 419 A 1 
ATOM 3223 C CG  . PHE A 1 419 ? 18.721  10.106  -8.453  1.00 91.03 419 A 1 
ATOM 3224 C CD1 . PHE A 1 419 ? 18.718  11.192  -7.555  1.00 84.37 419 A 1 
ATOM 3225 C CD2 . PHE A 1 419 ? 19.382  8.917   -8.099  1.00 83.71 419 A 1 
ATOM 3226 C CE1 . PHE A 1 419 ? 19.373  11.086  -6.313  1.00 80.88 419 A 1 
ATOM 3227 C CE2 . PHE A 1 419 ? 20.033  8.807   -6.857  1.00 81.51 419 A 1 
ATOM 3228 C CZ  . PHE A 1 419 ? 20.031  9.894   -5.963  1.00 82.82 419 A 1 
ATOM 3229 N N   . VAL A 1 420 ? 15.551  9.889   -11.944 1.00 94.34 420 A 1 
ATOM 3230 C CA  . VAL A 1 420 ? 14.743  10.335  -13.087 1.00 94.92 420 A 1 
ATOM 3231 C C   . VAL A 1 420 ? 13.286  10.517  -12.663 1.00 95.01 420 A 1 
ATOM 3232 O O   . VAL A 1 420 ? 12.674  11.532  -13.000 1.00 94.03 420 A 1 
ATOM 3233 C CB  . VAL A 1 420 ? 14.869  9.376   -14.284 1.00 94.88 420 A 1 
ATOM 3234 C CG1 . VAL A 1 420 ? 14.095  9.903   -15.496 1.00 91.75 420 A 1 
ATOM 3235 C CG2 . VAL A 1 420 ? 16.336  9.192   -14.697 1.00 90.87 420 A 1 
ATOM 3236 N N   . LYS A 1 421 ? 12.746  9.614   -11.829 1.00 93.51 421 A 1 
ATOM 3237 C CA  . LYS A 1 421 ? 11.401  9.767   -11.245 1.00 92.48 421 A 1 
ATOM 3238 C C   . LYS A 1 421 ? 11.274  11.059  -10.441 1.00 92.71 421 A 1 
ATOM 3239 O O   . LYS A 1 421 ? 10.266  11.750  -10.568 1.00 92.00 421 A 1 
ATOM 3240 C CB  . LYS A 1 421 ? 11.017  8.572   -10.355 1.00 91.27 421 A 1 
ATOM 3241 C CG  . LYS A 1 421 ? 10.943  7.229   -11.092 1.00 88.54 421 A 1 
ATOM 3242 C CD  . LYS A 1 421 ? 10.442  6.131   -10.139 1.00 86.33 421 A 1 
ATOM 3243 C CE  . LYS A 1 421 ? 10.366  4.778   -10.855 1.00 82.29 421 A 1 
ATOM 3244 N NZ  . LYS A 1 421 ? 10.268  3.659   -9.885  1.00 77.21 421 A 1 
ATOM 3245 N N   . ILE A 1 422 ? 12.300  11.434  -9.669  1.00 93.23 422 A 1 
ATOM 3246 C CA  . ILE A 1 422 ? 12.328  12.695  -8.910  1.00 92.79 422 A 1 
ATOM 3247 C C   . ILE A 1 422 ? 12.174  13.898  -9.838  1.00 93.41 422 A 1 
ATOM 3248 O O   . ILE A 1 422 ? 11.368  14.793  -9.560  1.00 92.67 422 A 1 
ATOM 3249 C CB  . ILE A 1 422 ? 13.625  12.808  -8.072  1.00 91.75 422 A 1 
ATOM 3250 C CG1 . ILE A 1 422 ? 13.622  11.756  -6.950  1.00 88.77 422 A 1 
ATOM 3251 C CG2 . ILE A 1 422 ? 13.814  14.218  -7.478  1.00 88.44 422 A 1 
ATOM 3252 C CD1 . ILE A 1 422 ? 14.954  11.634  -6.213  1.00 81.71 422 A 1 
ATOM 3253 N N   . VAL A 1 423 ? 12.921  13.930  -10.951 1.00 93.87 423 A 1 
ATOM 3254 C CA  . VAL A 1 423 ? 12.846  15.022  -11.932 1.00 94.35 423 A 1 
ATOM 3255 C C   . VAL A 1 423 ? 11.451  15.094  -12.553 1.00 94.76 423 A 1 
ATOM 3256 O O   . VAL A 1 423 ? 10.861  16.175  -12.605 1.00 94.16 423 A 1 
ATOM 3257 C CB  . VAL A 1 423 ? 13.936  14.873  -13.009 1.00 94.50 423 A 1 
ATOM 3258 C CG1 . VAL A 1 423 ? 13.808  15.945  -14.100 1.00 90.85 423 A 1 
ATOM 3259 C CG2 . VAL A 1 423 ? 15.334  15.017  -12.392 1.00 90.15 423 A 1 
ATOM 3260 N N   . ILE A 1 424 ? 10.892  13.960  -12.966 1.00 94.37 424 A 1 
ATOM 3261 C CA  . ILE A 1 424 ? 9.535   13.890  -13.529 1.00 94.17 424 A 1 
ATOM 3262 C C   . ILE A 1 424 ? 8.507   14.381  -12.504 1.00 93.90 424 A 1 
ATOM 3263 O O   . ILE A 1 424 ? 7.707   15.268  -12.815 1.00 92.91 424 A 1 
ATOM 3264 C CB  . ILE A 1 424 ? 9.220   12.460  -14.029 1.00 94.16 424 A 1 
ATOM 3265 C CG1 . ILE A 1 424 ? 10.155  12.065  -15.195 1.00 92.64 424 A 1 
ATOM 3266 C CG2 . ILE A 1 424 ? 7.753   12.357  -14.485 1.00 91.99 424 A 1 
ATOM 3267 C CD1 . ILE A 1 424 ? 10.085  10.581  -15.568 1.00 88.90 424 A 1 
ATOM 3268 N N   . CYS A 1 425 ? 8.560   13.877  -11.266 1.00 93.72 425 A 1 
ATOM 3269 C CA  . CYS A 1 425 ? 7.685   14.309  -10.177 1.00 92.86 425 A 1 
ATOM 3270 C C   . CYS A 1 425 ? 7.778   15.811  -9.929  1.00 92.91 425 A 1 
ATOM 3271 O O   . CYS A 1 425 ? 6.754   16.481  -9.834  1.00 91.24 425 A 1 
ATOM 3272 C CB  . CYS A 1 425 ? 8.042   13.551  -8.892  1.00 91.04 425 A 1 
ATOM 3273 S SG  . CYS A 1 425 ? 7.258   11.930  -8.934  1.00 82.54 425 A 1 
ATOM 3274 N N   . TYR A 1 426 ? 8.990   16.363  -9.873  1.00 92.37 426 A 1 
ATOM 3275 C CA  . TYR A 1 426 ? 9.199   17.793  -9.661  1.00 91.47 426 A 1 
ATOM 3276 C C   . TYR A 1 426 ? 8.557   18.645  -10.763 1.00 92.10 426 A 1 
ATOM 3277 O O   . TYR A 1 426 ? 7.887   19.637  -10.473 1.00 91.17 426 A 1 
ATOM 3278 C CB  . TYR A 1 426 ? 10.702  18.056  -9.562  1.00 90.87 426 A 1 
ATOM 3279 C CG  . TYR A 1 426 ? 11.054  19.513  -9.368  1.00 87.57 426 A 1 
ATOM 3280 C CD1 . TYR A 1 426 ? 11.577  20.256  -10.443 1.00 81.98 426 A 1 
ATOM 3281 C CD2 . TYR A 1 426 ? 10.878  20.116  -8.109  1.00 81.52 426 A 1 
ATOM 3282 C CE1 . TYR A 1 426 ? 11.969  21.589  -10.243 1.00 78.04 426 A 1 
ATOM 3283 C CE2 . TYR A 1 426 ? 11.267  21.449  -7.907  1.00 78.57 426 A 1 
ATOM 3284 C CZ  . TYR A 1 426 ? 11.831  22.182  -8.969  1.00 77.64 426 A 1 
ATOM 3285 O OH  . TYR A 1 426 ? 12.261  23.454  -8.764  1.00 77.78 426 A 1 
ATOM 3286 N N   . VAL A 1 427 ? 8.716   18.249  -12.031 1.00 92.58 427 A 1 
ATOM 3287 C CA  . VAL A 1 427 ? 8.113   18.949  -13.176 1.00 92.65 427 A 1 
ATOM 3288 C C   . VAL A 1 427 ? 6.586   18.836  -13.159 1.00 92.99 427 A 1 
ATOM 3289 O O   . VAL A 1 427 ? 5.892   19.825  -13.400 1.00 92.07 427 A 1 
ATOM 3290 C CB  . VAL A 1 427 ? 8.694   18.413  -14.499 1.00 93.15 427 A 1 
ATOM 3291 C CG1 . VAL A 1 427 ? 7.970   18.980  -15.730 1.00 88.61 427 A 1 
ATOM 3292 C CG2 . VAL A 1 427 ? 10.174  18.795  -14.631 1.00 87.36 427 A 1 
ATOM 3293 N N   . LEU A 1 428 ? 6.046   17.655  -12.866 1.00 92.51 428 A 1 
ATOM 3294 C CA  . LEU A 1 428 ? 4.600   17.425  -12.854 1.00 92.12 428 A 1 
ATOM 3295 C C   . LEU A 1 428 ? 3.912   18.096  -11.660 1.00 91.96 428 A 1 
ATOM 3296 O O   . LEU A 1 428 ? 2.867   18.723  -11.850 1.00 90.18 428 A 1 
ATOM 3297 C CB  . LEU A 1 428 ? 4.316   15.916  -12.910 1.00 92.22 428 A 1 
ATOM 3298 C CG  . LEU A 1 428 ? 4.687   15.237  -14.245 1.00 91.11 428 A 1 
ATOM 3299 C CD1 . LEU A 1 428 ? 4.365   13.751  -14.167 1.00 86.57 428 A 1 
ATOM 3300 C CD2 . LEU A 1 428 ? 3.923   15.818  -15.440 1.00 86.92 428 A 1 
ATOM 3301 N N   . MET A 1 429 ? 4.515   18.060  -10.472 1.00 92.45 429 A 1 
ATOM 3302 C CA  . MET A 1 429 ? 3.990   18.738  -9.277  1.00 91.53 429 A 1 
ATOM 3303 C C   . MET A 1 429 ? 3.889   20.251  -9.460  1.00 90.66 429 A 1 
ATOM 3304 O O   . MET A 1 429 ? 2.927   20.860  -8.989  1.00 88.27 429 A 1 
ATOM 3305 C CB  . MET A 1 429 ? 4.865   18.418  -8.050  1.00 90.68 429 A 1 
ATOM 3306 C CG  . MET A 1 429 ? 4.582   17.024  -7.485  1.00 85.58 429 A 1 
ATOM 3307 S SD  . MET A 1 429 ? 2.909   16.800  -6.803  1.00 85.24 429 A 1 
ATOM 3308 C CE  . MET A 1 429 ? 3.045   17.717  -5.250  1.00 74.41 429 A 1 
ATOM 3309 N N   . LYS A 1 430 ? 4.829   20.864  -10.200 1.00 90.33 430 A 1 
ATOM 3310 C CA  . LYS A 1 430 ? 4.766   22.300  -10.540 1.00 89.56 430 A 1 
ATOM 3311 C C   . LYS A 1 430 ? 3.550   22.689  -11.377 1.00 90.17 430 A 1 
ATOM 3312 O O   . LYS A 1 430 ? 3.168   23.852  -11.364 1.00 88.22 430 A 1 
ATOM 3313 C CB  . LYS A 1 430 ? 6.029   22.718  -11.296 1.00 88.72 430 A 1 
ATOM 3314 C CG  . LYS A 1 430 ? 7.197   22.987  -10.355 1.00 82.26 430 A 1 
ATOM 3315 C CD  . LYS A 1 430 ? 8.389   23.472  -11.191 1.00 77.69 430 A 1 
ATOM 3316 C CE  . LYS A 1 430 ? 9.490   23.957  -10.266 1.00 70.70 430 A 1 
ATOM 3317 N NZ  . LYS A 1 430 ? 10.639  24.479  -11.050 1.00 63.17 430 A 1 
ATOM 3318 N N   . LYS A 1 431 ? 2.945   21.749  -12.107 1.00 89.75 431 A 1 
ATOM 3319 C CA  . LYS A 1 431 ? 1.724   22.001  -12.886 1.00 89.28 431 A 1 
ATOM 3320 C C   . LYS A 1 431 ? 0.474   22.094  -12.007 1.00 89.81 431 A 1 
ATOM 3321 O O   . LYS A 1 431 ? -0.590  22.416  -12.532 1.00 87.08 431 A 1 
ATOM 3322 C CB  . LYS A 1 431 ? 1.554   20.935  -13.988 1.00 89.39 431 A 1 
ATOM 3323 C CG  . LYS A 1 431 ? 2.710   20.939  -14.998 1.00 86.94 431 A 1 
ATOM 3324 C CD  . LYS A 1 431 ? 2.507   19.893  -16.104 1.00 81.60 431 A 1 
ATOM 3325 C CE  . LYS A 1 431 ? 3.688   19.957  -17.084 1.00 77.05 431 A 1 
ATOM 3326 N NZ  . LYS A 1 431 ? 3.578   18.991  -18.206 1.00 68.20 431 A 1 
ATOM 3327 N N   . GLU A 1 432 ? 0.580   21.785  -10.726 1.00 88.70 432 A 1 
ATOM 3328 C CA  . GLU A 1 432 ? -0.478  21.868  -9.712  1.00 88.45 432 A 1 
ATOM 3329 C C   . GLU A 1 432 ? -1.816  21.223  -10.122 1.00 88.32 432 A 1 
ATOM 3330 O O   . GLU A 1 432 ? -2.887  21.618  -9.661  1.00 83.97 432 A 1 
ATOM 3331 C CB  . GLU A 1 432 ? -0.647  23.306  -9.190  1.00 86.46 432 A 1 
ATOM 3332 C CG  . GLU A 1 432 ? 0.640   23.877  -8.566  1.00 82.71 432 A 1 
ATOM 3333 C CD  . GLU A 1 432 ? 0.374   25.139  -7.730  1.00 82.81 432 A 1 
ATOM 3334 O OE1 . GLU A 1 432 ? 1.150   25.377  -6.777  1.00 74.30 432 A 1 
ATOM 3335 O OE2 . GLU A 1 432 ? -0.630  25.846  -7.969  1.00 76.12 432 A 1 
ATOM 3336 N N   . LYS A 1 433 ? -1.776  20.192  -10.979 1.00 86.03 433 A 1 
ATOM 3337 C CA  . LYS A 1 433 ? -2.991  19.489  -11.438 1.00 84.38 433 A 1 
ATOM 3338 C C   . LYS A 1 433 ? -3.783  18.850  -10.294 1.00 84.52 433 A 1 
ATOM 3339 O O   . LYS A 1 433 ? -4.980  18.635  -10.442 1.00 80.39 433 A 1 
ATOM 3340 C CB  . LYS A 1 433 ? -2.635  18.412  -12.468 1.00 83.51 433 A 1 
ATOM 3341 C CG  . LYS A 1 433 ? -2.181  18.986  -13.815 1.00 78.79 433 A 1 
ATOM 3342 C CD  . LYS A 1 433 ? -2.028  17.835  -14.816 1.00 73.67 433 A 1 
ATOM 3343 C CE  . LYS A 1 433 ? -1.669  18.338  -16.215 1.00 66.66 433 A 1 
ATOM 3344 N NZ  . LYS A 1 433 ? -1.652  17.212  -17.180 1.00 57.89 433 A 1 
ATOM 3345 N N   . TRP A 1 434 ? -3.121  18.579  -9.176  1.00 84.55 434 A 1 
ATOM 3346 C CA  . TRP A 1 434 ? -3.687  18.031  -7.946  1.00 84.51 434 A 1 
ATOM 3347 C C   . TRP A 1 434 ? -4.411  19.078  -7.086  1.00 84.38 434 A 1 
ATOM 3348 O O   . TRP A 1 434 ? -5.215  18.717  -6.238  1.00 81.40 434 A 1 
ATOM 3349 C CB  . TRP A 1 434 ? -2.553  17.375  -7.159  1.00 84.86 434 A 1 
ATOM 3350 C CG  . TRP A 1 434 ? -1.528  18.326  -6.614  1.00 85.33 434 A 1 
ATOM 3351 C CD1 . TRP A 1 434 ? -0.412  18.751  -7.248  1.00 83.42 434 A 1 
ATOM 3352 C CD2 . TRP A 1 434 ? -1.536  19.005  -5.323  1.00 87.42 434 A 1 
ATOM 3353 N NE1 . TRP A 1 434 ? 0.273   19.641  -6.444  1.00 82.63 434 A 1 
ATOM 3354 C CE2 . TRP A 1 434 ? -0.377  19.833  -5.242  1.00 85.65 434 A 1 
ATOM 3355 C CE3 . TRP A 1 434 ? -2.402  18.996  -4.214  1.00 83.44 434 A 1 
ATOM 3356 C CZ2 . TRP A 1 434 ? -0.100  20.620  -4.113  1.00 84.13 434 A 1 
ATOM 3357 C CZ3 . TRP A 1 434 ? -2.131  19.780  -3.075  1.00 82.89 434 A 1 
ATOM 3358 C CH2 . TRP A 1 434 ? -0.985  20.588  -3.024  1.00 82.35 434 A 1 
ATOM 3359 N N   . VAL A 1 435 ? -4.166  20.373  -7.300  1.00 81.16 435 A 1 
ATOM 3360 C CA  . VAL A 1 435 ? -4.797  21.446  -6.514  1.00 81.20 435 A 1 
ATOM 3361 C C   . VAL A 1 435 ? -6.220  21.685  -7.013  1.00 81.42 435 A 1 
ATOM 3362 O O   . VAL A 1 435 ? -6.527  22.688  -7.660  1.00 79.41 435 A 1 
ATOM 3363 C CB  . VAL A 1 435 ? -3.959  22.742  -6.493  1.00 79.61 435 A 1 
ATOM 3364 C CG1 . VAL A 1 435 ? -4.533  23.718  -5.457  1.00 71.60 435 A 1 
ATOM 3365 C CG2 . VAL A 1 435 ? -2.503  22.483  -6.111  1.00 73.42 435 A 1 
ATOM 3366 N N   . ARG A 1 436 ? -7.103  20.718  -6.766  1.00 81.23 436 A 1 
ATOM 3367 C CA  . ARG A 1 436 ? -8.485  20.727  -7.249  1.00 80.34 436 A 1 
ATOM 3368 C C   . ARG A 1 436 ? -9.435  20.264  -6.158  1.00 80.87 436 A 1 
ATOM 3369 O O   . ARG A 1 436 ? -9.172  19.286  -5.464  1.00 75.99 436 A 1 
ATOM 3370 C CB  . ARG A 1 436 ? -8.624  19.844  -8.502  1.00 77.20 436 A 1 
ATOM 3371 C CG  . ARG A 1 436 ? -7.818  20.400  -9.684  1.00 71.48 436 A 1 
ATOM 3372 C CD  . ARG A 1 436 ? -8.008  19.535  -10.932 1.00 70.92 436 A 1 
ATOM 3373 N NE  . ARG A 1 436 ? -7.240  20.075  -12.070 1.00 63.96 436 A 1 
ATOM 3374 C CZ  . ARG A 1 436 ? -7.246  19.607  -13.307 1.00 57.36 436 A 1 
ATOM 3375 N NH1 . ARG A 1 436 ? -7.943  18.561  -13.648 1.00 54.48 436 A 1 
ATOM 3376 N NH2 . ARG A 1 436 ? -6.541  20.193  -14.233 1.00 49.84 436 A 1 
ATOM 3377 N N   . ASN A 1 437 ? -10.571 20.936  -6.081  1.00 74.67 437 A 1 
ATOM 3378 C CA  . ASN A 1 437 ? -11.693 20.469  -5.290  1.00 75.49 437 A 1 
ATOM 3379 C C   . ASN A 1 437 ? -12.561 19.560  -6.176  1.00 74.58 437 A 1 
ATOM 3380 O O   . ASN A 1 437 ? -13.184 20.025  -7.128  1.00 71.50 437 A 1 
ATOM 3381 C CB  . ASN A 1 437 ? -12.429 21.688  -4.715  1.00 73.73 437 A 1 
ATOM 3382 C CG  . ASN A 1 437 ? -13.526 21.276  -3.756  1.00 72.72 437 A 1 
ATOM 3383 O OD1 . ASN A 1 437 ? -13.978 20.147  -3.751  1.00 67.65 437 A 1 
ATOM 3384 N ND2 . ASN A 1 437 ? -13.983 22.171  -2.915  1.00 68.13 437 A 1 
ATOM 3385 N N   . LEU A 1 438 ? -12.568 18.268  -5.889  1.00 75.72 438 A 1 
ATOM 3386 C CA  . LEU A 1 438 ? -13.347 17.276  -6.637  1.00 73.67 438 A 1 
ATOM 3387 C C   . LEU A 1 438 ? -14.834 17.296  -6.256  1.00 73.38 438 A 1 
ATOM 3388 O O   . LEU A 1 438 ? -15.646 16.683  -6.940  1.00 71.03 438 A 1 
ATOM 3389 C CB  . LEU A 1 438 ? -12.743 15.874  -6.430  1.00 72.13 438 A 1 
ATOM 3390 C CG  . LEU A 1 438 ? -11.265 15.727  -6.831  1.00 67.92 438 A 1 
ATOM 3391 C CD1 . LEU A 1 438 ? -10.797 14.303  -6.524  1.00 64.61 438 A 1 
ATOM 3392 C CD2 . LEU A 1 438 ? -11.032 16.003  -8.317  1.00 63.26 438 A 1 
ATOM 3393 N N   . THR A 1 439 ? -15.202 17.995  -5.185  1.00 74.19 439 A 1 
ATOM 3394 C CA  . THR A 1 439 ? -16.588 18.091  -4.700  1.00 72.16 439 A 1 
ATOM 3395 C C   . THR A 1 439 ? -17.391 19.195  -5.394  1.00 71.89 439 A 1 
ATOM 3396 O O   . THR A 1 439 ? -18.613 19.189  -5.311  1.00 68.74 439 A 1 
ATOM 3397 C CB  . THR A 1 439 ? -16.642 18.280  -3.177  1.00 69.84 439 A 1 
ATOM 3398 O OG1 . THR A 1 439 ? -16.246 19.571  -2.784  1.00 66.95 439 A 1 
ATOM 3399 C CG2 . THR A 1 439 ? -15.758 17.283  -2.425  1.00 65.64 439 A 1 
ATOM 3400 N N   . SER A 1 440 ? -16.721 20.129  -6.088  1.00 74.27 440 A 1 
ATOM 3401 C CA  . SER A 1 440 ? -17.363 21.260  -6.777  1.00 73.34 440 A 1 
ATOM 3402 C C   . SER A 1 440 ? -17.846 20.940  -8.194  1.00 71.01 440 A 1 
ATOM 3403 O O   . SER A 1 440 ? -18.421 21.797  -8.860  1.00 64.81 440 A 1 
ATOM 3404 C CB  . SER A 1 440 ? -16.410 22.460  -6.797  1.00 71.28 440 A 1 
ATOM 3405 O OG  . SER A 1 440 ? -15.237 22.175  -7.538  1.00 63.88 440 A 1 
ATOM 3406 N N   . GLY A 1 441 ? -17.600 19.716  -8.691  1.00 67.67 441 A 1 
ATOM 3407 C CA  . GLY A 1 441 ? -18.157 19.265  -9.969  1.00 66.51 441 A 1 
ATOM 3408 C C   . GLY A 1 441 ? -19.673 19.038  -9.881  1.00 65.35 441 A 1 
ATOM 3409 O O   . GLY A 1 441 ? -20.183 18.726  -8.809  1.00 59.29 441 A 1 
ATOM 3410 N N   . ASN A 1 442 ? -20.378 19.108  -11.020 1.00 59.51 442 A 1 
ATOM 3411 C CA  . ASN A 1 442 ? -21.818 18.791  -11.167 1.00 58.92 442 A 1 
ATOM 3412 C C   . ASN A 1 442 ? -22.139 17.290  -10.938 1.00 57.39 442 A 1 
ATOM 3413 O O   . ASN A 1 442 ? -22.780 16.620  -11.764 1.00 53.19 442 A 1 
ATOM 3414 C CB  . ASN A 1 442 ? -22.315 19.263  -12.557 1.00 54.28 442 A 1 
ATOM 3415 C CG  . ASN A 1 442 ? -22.517 20.763  -12.693 1.00 49.69 442 A 1 
ATOM 3416 O OD1 . ASN A 1 442 ? -22.582 21.501  -11.736 1.00 45.69 442 A 1 
ATOM 3417 N ND2 . ASN A 1 442 ? -22.656 21.261  -13.899 1.00 44.00 442 A 1 
ATOM 3418 N N   . PHE A 1 443 ? -21.650 16.743  -9.833  1.00 55.56 443 A 1 
ATOM 3419 C CA  . PHE A 1 443 ? -21.835 15.358  -9.395  1.00 54.47 443 A 1 
ATOM 3420 C C   . PHE A 1 443 ? -22.936 15.215  -8.342  1.00 52.76 443 A 1 
ATOM 3421 O O   . PHE A 1 443 ? -23.317 14.088  -8.022  1.00 49.53 443 A 1 
ATOM 3422 C CB  . PHE A 1 443 ? -20.501 14.804  -8.878  1.00 51.62 443 A 1 
ATOM 3423 C CG  . PHE A 1 443 ? -19.366 14.858  -9.887  1.00 51.43 443 A 1 
ATOM 3424 C CD1 . PHE A 1 443 ? -19.409 14.071  -11.050 1.00 48.14 443 A 1 
ATOM 3425 C CD2 . PHE A 1 443 ? -18.263 15.702  -9.658  1.00 49.30 443 A 1 
ATOM 3426 C CE1 . PHE A 1 443 ? -18.362 14.140  -11.987 1.00 43.78 443 A 1 
ATOM 3427 C CE2 . PHE A 1 443 ? -17.217 15.769  -10.596 1.00 45.37 443 A 1 
ATOM 3428 C CZ  . PHE A 1 443 ? -17.269 14.992  -11.764 1.00 44.46 443 A 1 
ATOM 3429 N N   . VAL A 1 444 ? -23.446 16.342  -7.827  1.00 50.52 444 A 1 
ATOM 3430 C CA  . VAL A 1 444 ? -24.562 16.386  -6.873  1.00 48.96 444 A 1 
ATOM 3431 C C   . VAL A 1 444 ? -25.863 16.598  -7.627  1.00 45.33 444 A 1 
ATOM 3432 O O   . VAL A 1 444 ? -25.965 17.616  -8.339  1.00 41.59 444 A 1 
ATOM 3433 C CB  . VAL A 1 444 ? -24.316 17.368  -5.721  1.00 45.51 444 A 1 
ATOM 3434 C CG1 . VAL A 1 444 ? -25.416 17.229  -4.661  1.00 41.54 444 A 1 
ATOM 3435 C CG2 . VAL A 1 444 ? -22.975 17.061  -5.038  1.00 43.73 444 A 1 
ATOM 3436 O OXT . VAL A 1 444 ? -26.729 15.692  -7.468  1.00 42.73 444 A 1 
#
