# 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_if05225
#
_entry.id if05225
#
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 ALA 2   
1 n ASN 3   
1 n PRO 4   
1 n LEU 5   
1 n ILE 6   
1 n GLY 7   
1 n VAL 8   
1 n PHE 9   
1 n ARG 10  
1 n VAL 11  
1 n LYS 12  
1 n GLU 13  
1 n LEU 14  
1 n ARG 15  
1 n GLU 16  
1 n ARG 17  
1 n ILE 18  
1 n ILE 19  
1 n PHE 20  
1 n THR 21  
1 n ALA 22  
1 n LEU 23  
1 n MET 24  
1 n LEU 25  
1 n VAL 26  
1 n ILE 27  
1 n PHE 28  
1 n ARG 29  
1 n ILE 30  
1 n GLY 31  
1 n ALA 32  
1 n VAL 33  
1 n ILE 34  
1 n PRO 35  
1 n ILE 36  
1 n PRO 37  
1 n GLY 38  
1 n ILE 39  
1 n ASN 40  
1 n ALA 41  
1 n ARG 42  
1 n GLU 43  
1 n LEU 44  
1 n SER 45  
1 n ALA 46  
1 n TYR 47  
1 n ILE 48  
1 n LEU 49  
1 n SER 50  
1 n GLU 51  
1 n ALA 52  
1 n ASN 53  
1 n SER 54  
1 n GLY 55  
1 n ASN 56  
1 n PRO 57  
1 n ILE 58  
1 n VAL 59  
1 n ASP 60  
1 n TYR 61  
1 n LEU 62  
1 n ASP 63  
1 n LEU 64  
1 n PHE 65  
1 n ALA 66  
1 n GLY 67  
1 n GLY 68  
1 n ALA 69  
1 n PHE 70  
1 n SER 71  
1 n ASN 72  
1 n PHE 73  
1 n SER 74  
1 n LEU 75  
1 n PHE 76  
1 n MET 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n MET 81  
1 n PRO 82  
1 n TYR 83  
1 n ILE 84  
1 n SER 85  
1 n MET 86  
1 n SER 87  
1 n ILE 88  
1 n ILE 89  
1 n MET 90  
1 n GLN 91  
1 n LEU 92  
1 n LEU 93  
1 n LEU 94  
1 n ILE 95  
1 n VAL 96  
1 n PHE 97  
1 n PRO 98  
1 n SER 99  
1 n LEU 100 
1 n LYS 101 
1 n LYS 102 
1 n ILE 103 
1 n SER 104 
1 n GLN 105 
1 n GLU 106 
1 n GLU 107 
1 n GLY 108 
1 n GLY 109 
1 n ARG 110 
1 n LYS 111 
1 n LYS 112 
1 n ILE 113 
1 n GLN 114 
1 n ALA 115 
1 n TYR 116 
1 n GLN 117 
1 n ARG 118 
1 n ILE 119 
1 n GLY 120 
1 n THR 121 
1 n VAL 122 
1 n ALA 123 
1 n VAL 124 
1 n CYS 125 
1 n ILE 126 
1 n ILE 127 
1 n GLN 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n VAL 132 
1 n THR 133 
1 n GLN 134 
1 n TYR 135 
1 n ALA 136 
1 n ARG 137 
1 n ASN 138 
1 n ILE 139 
1 n ILE 140 
1 n ASN 141 
1 n ASP 142 
1 n GLY 143 
1 n VAL 144 
1 n ASN 145 
1 n LEU 146 
1 n LEU 147 
1 n ILE 148 
1 n PRO 149 
1 n ILE 150 
1 n ASN 151 
1 n ASN 152 
1 n GLU 153 
1 n PRO 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n ILE 158 
1 n PRO 159 
1 n PHE 160 
1 n SER 161 
1 n PHE 162 
1 n ILE 163 
1 n ALA 164 
1 n ILE 165 
1 n MET 166 
1 n THR 167 
1 n VAL 168 
1 n THR 169 
1 n THR 170 
1 n GLY 171 
1 n THR 172 
1 n MET 173 
1 n PHE 174 
1 n LEU 175 
1 n MET 176 
1 n TRP 177 
1 n ILE 178 
1 n GLY 179 
1 n GLU 180 
1 n GLN 181 
1 n ILE 182 
1 n THR 183 
1 n ARG 184 
1 n ARG 185 
1 n GLY 186 
1 n ILE 187 
1 n GLY 188 
1 n ASN 189 
1 n GLY 190 
1 n ILE 191 
1 n SER 192 
1 n LEU 193 
1 n LEU 194 
1 n ILE 195 
1 n PHE 196 
1 n ALA 197 
1 n GLY 198 
1 n ILE 199 
1 n VAL 200 
1 n ALA 201 
1 n ARG 202 
1 n LEU 203 
1 n PRO 204 
1 n GLU 205 
1 n ALA 206 
1 n LEU 207 
1 n TYR 208 
1 n GLU 209 
1 n LEU 210 
1 n GLY 211 
1 n GLN 212 
1 n GLY 213 
1 n VAL 214 
1 n GLN 215 
1 n ASN 216 
1 n GLY 217 
1 n ASP 218 
1 n LEU 219 
1 n ASN 220 
1 n LEU 221 
1 n VAL 222 
1 n SER 223 
1 n VAL 224 
1 n ILE 225 
1 n VAL 226 
1 n VAL 227 
1 n PHE 228 
1 n GLY 229 
1 n VAL 230 
1 n PHE 231 
1 n VAL 232 
1 n ALA 233 
1 n VAL 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n VAL 239 
1 n PHE 240 
1 n GLU 241 
1 n GLN 242 
1 n GLN 243 
1 n GLY 244 
1 n GLN 245 
1 n ARG 246 
1 n LYS 247 
1 n ILE 248 
1 n GLN 249 
1 n VAL 250 
1 n ASN 251 
1 n TYR 252 
1 n ALA 253 
1 n LYS 254 
1 n ARG 255 
1 n VAL 256 
1 n VAL 257 
1 n GLY 258 
1 n ARG 259 
1 n ARG 260 
1 n MET 261 
1 n TYR 262 
1 n GLY 263 
1 n ALA 264 
1 n GLN 265 
1 n ASN 266 
1 n THR 267 
1 n TYR 268 
1 n ILE 269 
1 n PRO 270 
1 n PHE 271 
1 n LYS 272 
1 n ILE 273 
1 n ASN 274 
1 n PRO 275 
1 n SER 276 
1 n GLY 277 
1 n VAL 278 
1 n ILE 279 
1 n PRO 280 
1 n VAL 281 
1 n ILE 282 
1 n PHE 283 
1 n ALA 284 
1 n SER 285 
1 n SER 286 
1 n ILE 287 
1 n LEU 288 
1 n MET 289 
1 n PHE 290 
1 n PRO 291 
1 n LEU 292 
1 n GLN 293 
1 n ILE 294 
1 n ALA 295 
1 n SER 296 
1 n ASN 297 
1 n VAL 298 
1 n GLY 299 
1 n GLY 300 
1 n ASN 301 
1 n TRP 302 
1 n ALA 303 
1 n TRP 304 
1 n LEU 305 
1 n GLY 306 
1 n ALA 307 
1 n VAL 308 
1 n SER 309 
1 n ARG 310 
1 n ALA 311 
1 n LEU 312 
1 n ASN 313 
1 n PRO 314 
1 n ARG 315 
1 n GLY 316 
1 n PHE 317 
1 n LEU 318 
1 n TYR 319 
1 n ASN 320 
1 n VAL 321 
1 n LEU 322 
1 n TYR 323 
1 n ILE 324 
1 n LEU 325 
1 n LEU 326 
1 n ILE 327 
1 n ILE 328 
1 n PHE 329 
1 n PHE 330 
1 n ALA 331 
1 n TYR 332 
1 n PHE 333 
1 n TYR 334 
1 n THR 335 
1 n GLN 336 
1 n VAL 337 
1 n SER 338 
1 n LEU 339 
1 n ASN 340 
1 n PRO 341 
1 n ILE 342 
1 n GLU 343 
1 n ILE 344 
1 n ALA 345 
1 n LYS 346 
1 n GLN 347 
1 n ILE 348 
1 n ARG 349 
1 n GLU 350 
1 n ASN 351 
1 n GLY 352 
1 n GLY 353 
1 n SER 354 
1 n ILE 355 
1 n PRO 356 
1 n GLY 357 
1 n ILE 358 
1 n ARG 359 
1 n ALA 360 
1 n GLU 361 
1 n ARG 362 
1 n ILE 363 
1 n GLU 364 
1 n GLU 365 
1 n TYR 366 
1 n LEU 367 
1 n THR 368 
1 n LYS 369 
1 n ILE 370 
1 n LEU 371 
1 n ASN 372 
1 n ARG 373 
1 n ILE 374 
1 n VAL 375 
1 n LEU 376 
1 n PRO 377 
1 n GLY 378 
1 n SER 379 
1 n LEU 380 
1 n TYR 381 
1 n LEU 382 
1 n ALA 383 
1 n LEU 384 
1 n ILE 385 
1 n ALA 386 
1 n VAL 387 
1 n ILE 388 
1 n PRO 389 
1 n THR 390 
1 n PHE 391 
1 n ILE 392 
1 n GLN 393 
1 n GLN 394 
1 n VAL 395 
1 n PHE 396 
1 n ARG 397 
1 n PHE 398 
1 n PRO 399 
1 n GLY 400 
1 n SER 401 
1 n ILE 402 
1 n SER 403 
1 n SER 404 
1 n LEU 405 
1 n MET 406 
1 n GLY 407 
1 n GLY 408 
1 n THR 409 
1 n SER 410 
1 n LEU 411 
1 n LEU 412 
1 n ILE 413 
1 n LEU 414 
1 n VAL 415 
1 n GLY 416 
1 n VAL 417 
1 n ASP 418 
1 n LEU 419 
1 n ASP 420 
1 n THR 421 
1 n MET 422 
1 n SER 423 
1 n GLN 424 
1 n VAL 425 
1 n GLU 426 
1 n GLY 427 
1 n LEU 428 
1 n LEU 429 
1 n LYS 430 
1 n MET 431 
1 n HIS 432 
1 n HIS 433 
1 n HIS 434 
1 n GLU 435 
1 n GLY 436 
1 n LEU 437 
1 n THR 438 
1 n ARG 439 
1 n ARG 440 
1 n GLY 441 
1 n ARG 442 
1 n LEU 443 
1 n ARG 444 
1 n GLY 445 
1 n ARG 446 
1 n ASN 447 
1 n LEU 448 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:01:32)"
_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 80.09
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
#
_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   ? -35.554 -7.219  10.206  1.00 46.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.127 -7.362  10.552  1.00 50.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.542 -5.959  10.666  1.00 53.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.811 -5.144  9.793   1.00 50.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.392 -8.189  9.482   1.00 46.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.810 -9.669  9.525   1.00 39.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.127 -10.632 8.159   1.00 34.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.656 -12.308 8.615   1.00 30.60 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -32.863 -5.630  11.770  1.00 57.92 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -32.247 -4.308  11.907  1.00 60.18 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -31.106 -4.190  10.884  1.00 62.33 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -30.342 -5.140  10.726  1.00 57.44 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -31.760 -4.116  13.350  1.00 55.44 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -31.004 -3.057  10.199  1.00 62.95 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -29.973 -2.805  9.193   1.00 64.20 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -28.576 -3.041  9.819   1.00 65.32 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -28.284 -2.423  10.851  1.00 62.05 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -30.183 -1.367  8.658   1.00 60.35 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -29.273 -1.001  7.503   1.00 54.96 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -28.297 -1.664  7.223   1.00 52.87 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -29.560 0.071   6.808   1.00 51.54 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -27.730 -3.938  9.270   1.00 63.71 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -26.440 -4.291  9.862   1.00 62.72 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -25.531 -3.077  10.081  1.00 64.84 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -24.858 -3.012  11.108  1.00 63.38 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -25.826 -5.335  8.917   1.00 58.57 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -26.589 -5.174  7.604   1.00 56.91 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -27.960 -4.702  8.045   1.00 59.30 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -25.591 -2.060  9.216   1.00 69.38 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -24.855 -0.799  9.377   1.00 69.94 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -25.253 -0.051  10.659  1.00 71.67 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -24.399 0.391   11.423  1.00 69.52 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -25.102 0.084   8.138   1.00 66.45 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -24.398 -0.422  6.863   1.00 61.37 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -24.960 0.308   5.644   1.00 57.56 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -22.892 -0.175  6.923   1.00 55.89 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -26.550 0.027   10.966  1.00 74.16 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -27.041 0.662   12.202  1.00 74.57 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -26.663 -0.187  13.430  1.00 75.51 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -26.462 0.342   14.522  1.00 71.30 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -28.567 0.907   12.105  1.00 72.38 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -28.905 1.807   10.891  1.00 67.01 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -29.118 1.546   13.397  1.00 66.33 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -30.407 1.963   10.615  1.00 59.74 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -26.546 -1.507  13.261  1.00 73.73 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -26.106 -2.429  14.306  1.00 72.59 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -24.684 -2.151  14.799  1.00 74.40 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -24.456 -2.180  16.004  1.00 71.96 7   A 1 
ATOM 49   N N   . VAL A 1 8   ? -23.759 -1.806  13.901  1.00 76.33 8   A 1 
ATOM 50   C CA  . VAL A 1 8   ? -22.352 -1.489  14.225  1.00 77.21 8   A 1 
ATOM 51   C C   . VAL A 1 8   ? -22.262 -0.289  15.178  1.00 79.06 8   A 1 
ATOM 52   O O   . VAL A 1 8   ? -21.598 -0.358  16.212  1.00 77.73 8   A 1 
ATOM 53   C CB  . VAL A 1 8   ? -21.544 -1.240  12.933  1.00 75.04 8   A 1 
ATOM 54   C CG1 . VAL A 1 8   ? -20.095 -0.849  13.233  1.00 68.35 8   A 1 
ATOM 55   C CG2 . VAL A 1 8   ? -21.493 -2.488  12.045  1.00 69.81 8   A 1 
ATOM 56   N N   . PHE A 1 9   ? -23.017 0.781   14.911  1.00 77.19 9   A 1 
ATOM 57   C CA  . PHE A 1 9   ? -23.030 1.994   15.748  1.00 77.09 9   A 1 
ATOM 58   C C   . PHE A 1 9   ? -23.734 1.827   17.104  1.00 77.64 9   A 1 
ATOM 59   O O   . PHE A 1 9   ? -23.621 2.704   17.969  1.00 73.61 9   A 1 
ATOM 60   C CB  . PHE A 1 9   ? -23.637 3.152   14.950  1.00 76.14 9   A 1 
ATOM 61   C CG  . PHE A 1 9   ? -22.722 3.671   13.859  1.00 75.59 9   A 1 
ATOM 62   C CD1 . PHE A 1 9   ? -21.670 4.548   14.185  1.00 71.01 9   A 1 
ATOM 63   C CD2 . PHE A 1 9   ? -22.906 3.271   12.523  1.00 71.69 9   A 1 
ATOM 64   C CE1 . PHE A 1 9   ? -20.809 5.018   13.181  1.00 67.19 9   A 1 
ATOM 65   C CE2 . PHE A 1 9   ? -22.042 3.739   11.520  1.00 67.99 9   A 1 
ATOM 66   C CZ  . PHE A 1 9   ? -20.992 4.614   11.845  1.00 68.29 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? -24.465 0.731   17.334  1.00 80.04 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? -25.085 0.440   18.639  1.00 79.04 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? -24.083 -0.075  19.668  1.00 80.09 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? -24.320 0.092   20.860  1.00 76.76 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? -26.239 -0.558  18.482  1.00 76.01 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? -27.469 0.093   17.850  1.00 68.38 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? -28.589 -0.941  17.722  1.00 66.72 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? -29.802 -0.342  17.143  1.00 60.39 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? -30.986 -0.918  17.039  1.00 54.70 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? -31.197 -2.135  17.459  1.00 51.94 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? -31.989 -0.276  16.506  1.00 48.54 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? -22.988 -0.685  19.230  1.00 81.56 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? -21.926 -1.143  20.127  1.00 82.16 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? -21.050 0.058   20.476  1.00 83.92 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? -20.385 0.618   19.609  1.00 82.26 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? -21.115 -2.292  19.501  1.00 79.65 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? -20.024 -2.765  20.470  1.00 73.57 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? -22.013 -3.496  19.184  1.00 74.84 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -21.057 0.471   21.757  1.00 84.45 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -20.349 1.670   22.236  1.00 85.04 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -18.868 1.649   21.851  1.00 86.30 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -18.383 2.623   21.281  1.00 85.09 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -20.550 1.813   23.757  1.00 83.53 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -19.946 3.111   24.308  1.00 77.01 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -20.136 3.228   25.830  1.00 74.32 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -19.399 4.476   26.328  1.00 67.25 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -19.412 4.592   27.809  1.00 60.36 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? -18.194 0.529   22.095  1.00 83.80 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? -16.771 0.356   21.786  1.00 84.88 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? -16.473 0.495   20.287  1.00 86.80 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? -15.570 1.230   19.896  1.00 85.28 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? -16.323 -1.014  22.305  1.00 82.23 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? -14.799 -1.164  22.209  1.00 72.32 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? -14.288 -2.535  22.652  1.00 70.30 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? -13.067 -2.740  22.441  1.00 64.85 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? -15.094 -3.356  23.128  1.00 66.73 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -17.264 -0.146  19.417  1.00 85.19 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -17.096 -0.024  17.964  1.00 86.03 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -17.323 1.410   17.488  1.00 87.73 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -16.543 1.923   16.692  1.00 86.64 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -18.057 -0.973  17.231  1.00 84.37 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -17.581 -2.432  17.172  1.00 78.93 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -18.686 -3.311  16.597  1.00 74.30 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -16.357 -2.581  16.266  1.00 74.16 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -18.351 2.071   18.005  1.00 87.76 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -18.645 3.468   17.674  1.00 88.38 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -17.484 4.387   18.047  1.00 89.91 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -17.084 5.202   17.226  1.00 89.21 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -19.952 3.875   18.366  1.00 86.70 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -20.373 5.300   17.985  1.00 79.20 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -21.692 5.679   18.669  1.00 78.43 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -21.536 5.757   20.135  1.00 72.50 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? -22.483 5.592   21.040  1.00 68.17 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? -23.715 5.321   20.715  1.00 61.62 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? -22.198 5.683   22.304  1.00 58.89 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? -16.933 4.252   19.260  1.00 89.67 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? -15.795 5.056   19.719  1.00 90.52 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? -14.555 4.826   18.851  1.00 91.56 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? -13.921 5.789   18.418  1.00 90.52 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? -15.505 4.743   21.194  1.00 89.65 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? -16.558 5.380   22.121  1.00 82.06 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? -16.444 4.956   23.594  1.00 79.25 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? -17.355 5.346   24.368  1.00 72.41 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? -15.502 4.223   23.947  1.00 73.90 16  A 1 
ATOM 131  N N   . ARG A 1 17  ? -14.258 3.573   18.506  1.00 91.58 17  A 1 
ATOM 132  C CA  . ARG A 1 17  ? -13.138 3.217   17.619  1.00 91.64 17  A 1 
ATOM 133  C C   . ARG A 1 17  ? -13.312 3.755   16.192  1.00 93.23 17  A 1 
ATOM 134  O O   . ARG A 1 17  ? -12.346 4.246   15.609  1.00 91.65 17  A 1 
ATOM 135  C CB  . ARG A 1 17  ? -12.964 1.692   17.609  1.00 90.70 17  A 1 
ATOM 136  C CG  . ARG A 1 17  ? -12.398 1.116   18.919  1.00 85.76 17  A 1 
ATOM 137  C CD  . ARG A 1 17  ? -12.388 -0.414  18.827  1.00 83.88 17  A 1 
ATOM 138  N NE  . ARG A 1 17  ? -11.903 -1.079  20.050  1.00 80.43 17  A 1 
ATOM 139  C CZ  . ARG A 1 17  ? -10.882 -1.911  20.161  1.00 75.63 17  A 1 
ATOM 140  N NH1 . ARG A 1 17  ? -10.069 -2.172  19.171  1.00 69.12 17  A 1 
ATOM 141  N NH2 . ARG A 1 17  ? -10.675 -2.521  21.296  1.00 66.15 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? -14.529 3.704   15.635  1.00 91.55 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? -14.844 4.256   14.304  1.00 92.09 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? -14.694 5.777   14.311  1.00 93.65 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? -14.008 6.322   13.453  1.00 93.42 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? -16.256 3.834   13.829  1.00 90.89 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? -16.302 2.322   13.525  1.00 87.26 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? -16.679 4.612   12.569  1.00 86.90 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? -17.725 1.752   13.408  1.00 80.08 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? -15.293 6.464   15.290  1.00 93.12 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? -15.208 7.927   15.405  1.00 94.17 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? -13.751 8.360   15.569  1.00 95.09 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? -13.311 9.281   14.887  1.00 94.78 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? -16.096 8.440   16.563  1.00 93.39 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? -17.588 8.253   16.208  1.00 88.96 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? -15.813 9.924   16.868  1.00 87.30 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? -18.540 8.473   17.395  1.00 78.40 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? -12.983 7.678   16.424  1.00 93.99 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? -11.560 7.956   16.600  1.00 94.95 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? -10.789 7.817   15.283  1.00 95.86 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? -10.048 8.723   14.907  1.00 95.56 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? -10.996 7.024   17.679  1.00 94.88 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? -9.521  7.248   17.930  1.00 95.02 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? -8.564  6.423   17.311  1.00 92.18 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? -9.106  8.322   18.732  1.00 93.16 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? -7.194  6.678   17.494  1.00 92.48 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? -7.740  8.579   18.916  1.00 92.48 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? -6.782  7.758   18.294  1.00 93.23 20  A 1 
ATOM 169  N N   . THR A 1 21  ? -10.999 6.725   14.557  1.00 94.09 21  A 1 
ATOM 170  C CA  . THR A 1 21  ? -10.360 6.490   13.255  1.00 94.20 21  A 1 
ATOM 171  C C   . THR A 1 21  ? -10.725 7.584   12.255  1.00 94.94 21  A 1 
ATOM 172  O O   . THR A 1 21  ? -9.834  8.171   11.649  1.00 94.20 21  A 1 
ATOM 173  C CB  . THR A 1 21  ? -10.737 5.107   12.700  1.00 93.50 21  A 1 
ATOM 174  O OG1 . THR A 1 21  ? -10.366 4.121   13.637  1.00 85.74 21  A 1 
ATOM 175  C CG2 . THR A 1 21  ? -10.024 4.777   11.398  1.00 86.52 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? -12.013 7.920   12.130  1.00 94.71 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? -12.489 8.965   11.231  1.00 94.86 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? -11.874 10.336  11.562  1.00 95.58 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? -11.384 11.014  10.665  1.00 94.99 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? -14.023 9.002   11.290  1.00 94.24 22  A 1 
ATOM 181  N N   . LEU A 1 23  ? -11.821 10.722  12.842  1.00 95.53 23  A 1 
ATOM 182  C CA  . LEU A 1 23  ? -11.197 11.979  13.273  1.00 95.82 23  A 1 
ATOM 183  C C   . LEU A 1 23  ? -9.707  12.032  12.918  1.00 95.98 23  A 1 
ATOM 184  O O   . LEU A 1 23  ? -9.240  13.042  12.395  1.00 95.32 23  A 1 
ATOM 185  C CB  . LEU A 1 23  ? -11.391 12.160  14.789  1.00 95.90 23  A 1 
ATOM 186  C CG  . LEU A 1 23  ? -12.819 12.558  15.212  1.00 83.56 23  A 1 
ATOM 187  C CD1 . LEU A 1 23  ? -12.926 12.512  16.737  1.00 77.23 23  A 1 
ATOM 188  C CD2 . LEU A 1 23  ? -13.187 13.969  14.752  1.00 77.30 23  A 1 
ATOM 189  N N   . MET A 1 24  ? -8.969  10.949  13.147  1.00 95.92 24  A 1 
ATOM 190  C CA  . MET A 1 24  ? -7.542  10.888  12.805  1.00 95.56 24  A 1 
ATOM 191  C C   . MET A 1 24  ? -7.304  10.981  11.291  1.00 95.49 24  A 1 
ATOM 192  O O   . MET A 1 24  ? -6.360  11.647  10.859  1.00 94.69 24  A 1 
ATOM 193  C CB  . MET A 1 24  ? -6.929  9.607   13.385  1.00 95.37 24  A 1 
ATOM 194  C CG  . MET A 1 24  ? -6.906  9.609   14.921  1.00 92.25 24  A 1 
ATOM 195  S SD  . MET A 1 24  ? -5.901  10.904  15.690  1.00 89.63 24  A 1 
ATOM 196  C CE  . MET A 1 24  ? -4.298  10.071  15.727  1.00 78.15 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? -8.175  10.390  10.467  1.00 94.85 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? -8.114  10.518  9.008   1.00 94.38 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? -8.479  11.934  8.529   1.00 94.62 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? -7.881  12.431  7.578   1.00 93.78 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? -9.022  9.463   8.352   1.00 94.13 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? -8.576  7.998   8.547   1.00 92.64 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? -9.593  7.070   7.880   1.00 88.88 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? -7.191  7.706   7.970   1.00 88.15 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? -9.399  12.625  9.205   1.00 95.95 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? -9.696  14.041  8.935   1.00 95.85 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? -8.485  14.920  9.257   1.00 95.78 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? -8.131  15.777  8.451   1.00 94.95 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? -10.953 14.501  9.695   1.00 95.71 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? -11.157 16.021  9.639   1.00 92.45 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? -12.211 13.862  9.091   1.00 92.11 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? -7.796  14.682  10.381  1.00 95.99 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? -6.554  15.393  10.727  1.00 95.47 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? -5.489  15.176  9.645   1.00 94.81 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? -4.858  16.142  9.210   1.00 93.35 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? -6.041  14.963  12.124  1.00 95.38 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? -7.013  15.445  13.225  1.00 92.63 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? -4.633  15.523  12.402  1.00 91.76 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? -6.783  14.773  14.586  1.00 82.28 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? -5.325  13.940  9.166   1.00 94.91 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? -4.448  13.651  8.031   1.00 94.01 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? -4.830  14.483  6.799   1.00 94.02 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? -3.964  15.115  6.194   1.00 92.84 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? -4.469  12.144  7.721   1.00 93.35 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? -3.943  11.789  6.341   1.00 92.82 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? -4.803  11.227  5.376   1.00 88.24 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? -2.610  12.074  5.999   1.00 88.76 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? -4.324  10.942  4.086   1.00 87.37 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? -2.134  11.795  4.704   1.00 87.67 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? -2.988  11.225  3.748   1.00 88.38 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? -6.120  14.552  6.457   1.00 94.31 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? -6.588  15.309  5.288   1.00 93.66 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? -6.324  16.810  5.417   1.00 93.85 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? -5.895  17.422  4.448   1.00 91.83 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? -8.073  15.005  5.023   1.00 92.48 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? -8.604  15.627  3.713   1.00 81.46 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? -7.805  15.145  2.491   1.00 82.79 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? -8.285  15.719  1.225   1.00 77.87 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? -7.616  15.681  0.078   1.00 73.74 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? -6.439  15.132  -0.022  1.00 64.22 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? -8.117  16.204  -1.008  1.00 66.12 29  A 1 
ATOM 242  N N   . ILE A 1 30  ? -6.528  17.391  6.592   1.00 94.37 30  A 1 
ATOM 243  C CA  . ILE A 1 30  ? -6.231  18.808  6.854   1.00 94.09 30  A 1 
ATOM 244  C C   . ILE A 1 30  ? -4.734  19.082  6.648   1.00 93.55 30  A 1 
ATOM 245  O O   . ILE A 1 30  ? -4.371  20.014  5.933   1.00 92.05 30  A 1 
ATOM 246  C CB  . ILE A 1 30  ? -6.716  19.203  8.267   1.00 93.99 30  A 1 
ATOM 247  C CG1 . ILE A 1 30  ? -8.262  19.166  8.334   1.00 91.49 30  A 1 
ATOM 248  C CG2 . ILE A 1 30  ? -6.214  20.607  8.653   1.00 90.12 30  A 1 
ATOM 249  C CD1 . ILE A 1 30  ? -8.818  19.231  9.765   1.00 83.51 30  A 1 
ATOM 250  N N   . GLY A 1 31  ? -3.860  18.246  7.208   1.00 93.61 31  A 1 
ATOM 251  C CA  . GLY A 1 31  ? -2.409  18.401  7.057   1.00 92.59 31  A 1 
ATOM 252  C C   . GLY A 1 31  ? -1.900  18.203  5.625   1.00 92.72 31  A 1 
ATOM 253  O O   . GLY A 1 31  ? -0.854  18.746  5.279   1.00 91.06 31  A 1 
ATOM 254  N N   . ALA A 1 32  ? -2.642  17.485  4.763   1.00 93.13 32  A 1 
ATOM 255  C CA  . ALA A 1 32  ? -2.315  17.323  3.346   1.00 92.16 32  A 1 
ATOM 256  C C   . ALA A 1 32  ? -2.561  18.592  2.506   1.00 91.48 32  A 1 
ATOM 257  O O   . ALA A 1 32  ? -2.067  18.684  1.385   1.00 88.26 32  A 1 
ATOM 258  C CB  . ALA A 1 32  ? -3.100  16.121  2.799   1.00 91.67 32  A 1 
ATOM 259  N N   . VAL A 1 33  ? -3.301  19.567  3.032   1.00 92.83 33  A 1 
ATOM 260  C CA  . VAL A 1 33  ? -3.609  20.837  2.353   1.00 92.08 33  A 1 
ATOM 261  C C   . VAL A 1 33  ? -2.732  21.984  2.869   1.00 92.06 33  A 1 
ATOM 262  O O   . VAL A 1 33  ? -2.472  22.933  2.140   1.00 89.45 33  A 1 
ATOM 263  C CB  . VAL A 1 33  ? -5.109  21.165  2.496   1.00 90.51 33  A 1 
ATOM 264  C CG1 . VAL A 1 33  ? -5.508  22.472  1.799   1.00 83.31 33  A 1 
ATOM 265  C CG2 . VAL A 1 33  ? -5.981  20.055  1.889   1.00 83.42 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? -2.249  21.913  4.113   1.00 92.33 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? -1.428  22.976  4.716   1.00 92.26 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? -0.030  22.979  4.074   1.00 92.09 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? 0.686   21.990  4.237   1.00 90.18 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? -1.351  22.812  6.250   1.00 91.31 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? -2.755  22.959  6.875   1.00 87.08 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? -0.396  23.857  6.866   1.00 85.97 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? -2.821  22.569  8.359   1.00 79.06 34  A 1 
ATOM 274  N N   . PRO A 1 35  ? 0.399   24.068  3.381   1.00 91.46 35  A 1 
ATOM 275  C CA  . PRO A 1 35  ? 1.706   24.116  2.730   1.00 91.03 35  A 1 
ATOM 276  C C   . PRO A 1 35  ? 2.854   24.204  3.745   1.00 91.47 35  A 1 
ATOM 277  O O   . PRO A 1 35  ? 2.686   24.674  4.877   1.00 90.13 35  A 1 
ATOM 278  C CB  . PRO A 1 35  ? 1.651   25.333  1.803   1.00 89.13 35  A 1 
ATOM 279  C CG  . PRO A 1 35  ? 0.687   26.270  2.530   1.00 85.66 35  A 1 
ATOM 280  C CD  . PRO A 1 35  ? -0.320  25.311  3.156   1.00 89.01 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? 4.054   23.792  3.308   1.00 90.04 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? 5.299   23.978  4.064   1.00 89.43 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? 5.517   25.488  4.295   1.00 89.39 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? 5.369   26.277  3.354   1.00 87.52 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? 6.499   23.323  3.327   1.00 87.79 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? 6.330   21.788  3.266   1.00 81.43 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? 7.840   23.675  4.002   1.00 80.27 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? 7.353   21.064  2.372   1.00 75.87 36  A 1 
ATOM 289  N N   . PRO A 1 37  ? 5.899   25.916  5.512   1.00 89.12 37  A 1 
ATOM 290  C CA  . PRO A 1 37  ? 6.221   27.312  5.782   1.00 88.50 37  A 1 
ATOM 291  C C   . PRO A 1 37  ? 7.287   27.853  4.819   1.00 88.13 37  A 1 
ATOM 292  O O   . PRO A 1 37  ? 8.338   27.241  4.636   1.00 84.90 37  A 1 
ATOM 293  C CB  . PRO A 1 37  ? 6.699   27.348  7.238   1.00 87.07 37  A 1 
ATOM 294  C CG  . PRO A 1 37  ? 6.018   26.136  7.874   1.00 84.63 37  A 1 
ATOM 295  C CD  . PRO A 1 37  ? 5.988   25.123  6.735   1.00 86.88 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? 7.024   29.010  4.205   1.00 86.25 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? 7.920   29.635  3.226   1.00 85.72 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? 7.553   29.380  1.761   1.00 86.85 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? 8.184   29.974  0.891   1.00 83.58 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? 6.541   28.564  1.460   1.00 87.81 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? 6.061   28.327  0.088   1.00 88.29 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? 4.891   29.251  -0.254  1.00 88.77 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? 3.926   29.375  0.505   1.00 86.95 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? 5.732   26.835  -0.133  1.00 86.35 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? 7.066   26.056  -0.119  1.00 80.78 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? 4.966   26.593  -1.452  1.00 80.23 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? 6.933   24.559  -0.349  1.00 73.24 39  A 1 
ATOM 308  N N   . ASN A 1 40  ? 4.949   29.851  -1.444  1.00 86.09 40  A 1 
ATOM 309  C CA  . ASN A 1 40  ? 3.842   30.584  -2.038  1.00 86.39 40  A 1 
ATOM 310  C C   . ASN A 1 40  ? 2.851   29.606  -2.691  1.00 86.91 40  A 1 
ATOM 311  O O   . ASN A 1 40  ? 2.999   29.219  -3.849  1.00 85.42 40  A 1 
ATOM 312  C CB  . ASN A 1 40  ? 4.387   31.635  -3.013  1.00 85.25 40  A 1 
ATOM 313  C CG  . ASN A 1 40  ? 3.304   32.583  -3.498  1.00 83.38 40  A 1 
ATOM 314  O OD1 . ASN A 1 40  ? 2.108   32.349  -3.363  1.00 77.08 40  A 1 
ATOM 315  N ND2 . ASN A 1 40  ? 3.700   33.698  -4.060  1.00 77.65 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? 1.825   29.218  -1.944  1.00 85.66 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? 0.821   28.256  -2.402  1.00 85.10 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? 0.066   28.706  -3.666  1.00 85.69 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? -0.374  27.862  -4.441  1.00 83.75 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? -0.155  28.005  -1.244  1.00 83.78 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? -0.078  30.011  -3.896  1.00 85.59 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? -0.778  30.541  -5.075  1.00 85.24 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? 0.045   30.339  -6.348  1.00 86.41 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? -0.487  29.800  -7.316  1.00 85.15 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? -1.147  32.015  -4.845  1.00 84.52 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? -1.919  32.598  -6.042  1.00 76.51 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? -2.277  34.076  -5.833  1.00 73.11 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? -3.443  34.262  -4.948  1.00 65.35 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? -3.906  35.421  -4.509  1.00 57.45 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? -3.293  36.546  -4.759  1.00 53.53 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? -5.006  35.474  -3.811  1.00 50.98 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? 1.320   30.731  -6.319  1.00 85.10 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? 2.235   30.557  -7.457  1.00 85.81 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? 2.488   29.078  -7.751  1.00 86.46 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? 2.455   28.649  -8.901  1.00 83.77 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? 3.567   31.261  -7.169  1.00 85.55 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? 3.449   32.788  -7.072  1.00 80.65 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? 2.936   33.454  -8.352  1.00 79.43 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? 2.280   34.514  -8.206  1.00 69.78 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? 3.176   32.899  -9.444  1.00 69.85 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 2.647   28.268  -6.703  1.00 84.93 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 2.761   26.820  -6.840  1.00 82.41 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 1.528   26.211  -7.519  1.00 82.99 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 1.667   25.429  -8.451  1.00 82.57 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 2.971   26.209  -5.448  1.00 81.78 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 3.056   24.673  -5.466  1.00 79.78 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 4.296   24.172  -6.198  1.00 74.75 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 3.070   24.169  -4.027  1.00 74.95 44  A 1 
ATOM 349  N N   . SER A 1 45  ? 0.323   26.572  -7.078  1.00 84.35 45  A 1 
ATOM 350  C CA  . SER A 1 45  ? -0.912  26.044  -7.676  1.00 81.91 45  A 1 
ATOM 351  C C   . SER A 1 45  ? -1.034  26.447  -9.147  1.00 82.59 45  A 1 
ATOM 352  O O   . SER A 1 45  ? -1.440  25.635  -9.970  1.00 81.86 45  A 1 
ATOM 353  C CB  . SER A 1 45  ? -2.152  26.523  -6.918  1.00 81.01 45  A 1 
ATOM 354  O OG  . SER A 1 45  ? -2.119  26.129  -5.563  1.00 69.67 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? -0.639  27.682  -9.498  1.00 83.86 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? -0.614  28.144  -10.884 1.00 84.15 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? 0.388   27.348  -11.739 1.00 84.32 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? 0.050   26.935  -12.850 1.00 82.82 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? -0.308  29.646  -10.896 1.00 84.76 46  A 1 
ATOM 360  N N   . TYR A 1 47  ? 1.589   27.080  -11.208 1.00 87.27 47  A 1 
ATOM 361  C CA  . TYR A 1 47  ? 2.598   26.249  -11.865 1.00 85.60 47  A 1 
ATOM 362  C C   . TYR A 1 47  ? 2.091   24.824  -12.100 1.00 85.07 47  A 1 
ATOM 363  O O   . TYR A 1 47  ? 2.075   24.360  -13.235 1.00 83.31 47  A 1 
ATOM 364  C CB  . TYR A 1 47  ? 3.882   26.250  -11.034 1.00 85.69 47  A 1 
ATOM 365  C CG  . TYR A 1 47  ? 4.984   25.391  -11.633 1.00 85.75 47  A 1 
ATOM 366  C CD1 . TYR A 1 47  ? 5.234   24.101  -11.124 1.00 81.73 47  A 1 
ATOM 367  C CD2 . TYR A 1 47  ? 5.739   25.877  -12.714 1.00 82.46 47  A 1 
ATOM 368  C CE1 . TYR A 1 47  ? 6.252   23.306  -11.689 1.00 80.87 47  A 1 
ATOM 369  C CE2 . TYR A 1 47  ? 6.757   25.087  -13.283 1.00 81.08 47  A 1 
ATOM 370  C CZ  . TYR A 1 47  ? 7.019   23.801  -12.768 1.00 81.48 47  A 1 
ATOM 371  O OH  . TYR A 1 47  ? 8.010   23.043  -13.312 1.00 80.39 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 1.570   24.163  -11.060 1.00 83.49 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 1.044   22.794  -11.161 1.00 80.40 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? -0.116  22.713  -12.161 1.00 79.82 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? -0.174  21.775  -12.950 1.00 77.66 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 0.642   22.267  -9.765  1.00 79.42 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 1.866   22.117  -8.821  1.00 76.38 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? -0.127  20.937  -9.845  1.00 74.87 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 2.911   21.077  -9.220  1.00 69.12 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? -1.008  23.706  -12.203 1.00 81.09 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? -2.074  23.765  -13.207 1.00 78.10 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? -1.520  23.915  -14.631 1.00 77.54 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? -2.072  23.333  -15.562 1.00 75.30 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? -3.027  24.927  -12.877 1.00 77.28 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? -3.989  24.638  -11.713 1.00 70.32 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? -4.656  25.941  -11.265 1.00 66.55 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? -5.094  23.665  -12.116 1.00 64.25 49  A 1 
ATOM 388  N N   . SER A 1 50  ? -0.427  24.662  -14.810 1.00 81.26 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? 0.237   24.792  -16.113 1.00 79.74 50  A 1 
ATOM 390  C C   . SER A 1 50  ? 0.959   23.510  -16.541 1.00 78.27 50  A 1 
ATOM 391  O O   . SER A 1 50  ? 1.005   23.191  -17.730 1.00 74.59 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? 1.177   26.001  -16.113 1.00 80.28 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? 2.384   25.768  -15.412 1.00 72.29 50  A 1 
ATOM 394  N N   . GLU A 1 51  ? 1.458   22.740  -15.574 1.00 79.29 51  A 1 
ATOM 395  C CA  . GLU A 1 51  ? 2.202   21.493  -15.784 1.00 76.03 51  A 1 
ATOM 396  C C   . GLU A 1 51  ? 1.312   20.233  -15.692 1.00 73.92 51  A 1 
ATOM 397  O O   . GLU A 1 51  ? 1.760   19.138  -16.023 1.00 68.20 51  A 1 
ATOM 398  C CB  . GLU A 1 51  ? 3.400   21.457  -14.821 1.00 73.75 51  A 1 
ATOM 399  C CG  . GLU A 1 51  ? 4.567   20.661  -15.419 1.00 67.54 51  A 1 
ATOM 400  C CD  . GLU A 1 51  ? 5.815   20.603  -14.532 1.00 67.14 51  A 1 
ATOM 401  O OE1 . GLU A 1 51  ? 6.835   20.069  -15.040 1.00 60.28 51  A 1 
ATOM 402  O OE2 . GLU A 1 51  ? 5.737   20.985  -13.352 1.00 59.35 51  A 1 
ATOM 403  N N   . ALA A 1 52  ? 0.035   20.370  -15.317 1.00 70.90 52  A 1 
ATOM 404  C CA  . ALA A 1 52  ? -0.927  19.263  -15.189 1.00 67.79 52  A 1 
ATOM 405  C C   . ALA A 1 52  ? -1.042  18.416  -16.472 1.00 67.16 52  A 1 
ATOM 406  O O   . ALA A 1 52  ? -1.278  17.211  -16.412 1.00 61.67 52  A 1 
ATOM 407  C CB  . ALA A 1 52  ? -2.291  19.847  -14.791 1.00 63.40 52  A 1 
ATOM 408  N N   . ASN A 1 53  ? -0.783  19.012  -17.639 1.00 66.35 53  A 1 
ATOM 409  C CA  . ASN A 1 53  ? -0.760  18.322  -18.932 1.00 64.13 53  A 1 
ATOM 410  C C   . ASN A 1 53  ? 0.562   17.580  -19.225 1.00 64.72 53  A 1 
ATOM 411  O O   . ASN A 1 53  ? 0.635   16.845  -20.211 1.00 60.23 53  A 1 
ATOM 412  C CB  . ASN A 1 53  ? -1.090  19.348  -20.029 1.00 58.65 53  A 1 
ATOM 413  C CG  . ASN A 1 53  ? -2.530  19.821  -19.971 1.00 53.42 53  A 1 
ATOM 414  O OD1 . ASN A 1 53  ? -3.449  19.089  -19.664 1.00 50.63 53  A 1 
ATOM 415  N ND2 . ASN A 1 53  ? -2.791  21.067  -20.292 1.00 48.37 53  A 1 
ATOM 416  N N   . SER A 1 54  ? 1.613   17.745  -18.412 1.00 65.74 54  A 1 
ATOM 417  C CA  . SER A 1 54  ? 2.903   17.064  -18.615 1.00 65.30 54  A 1 
ATOM 418  C C   . SER A 1 54  ? 2.867   15.588  -18.199 1.00 67.30 54  A 1 
ATOM 419  O O   . SER A 1 54  ? 3.640   14.780  -18.722 1.00 61.55 54  A 1 
ATOM 420  C CB  . SER A 1 54  ? 4.035   17.819  -17.902 1.00 60.85 54  A 1 
ATOM 421  O OG  . SER A 1 54  ? 4.002   17.596  -16.506 1.00 54.34 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? 1.914   15.213  -17.315 1.00 66.93 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? 1.657   13.834  -16.901 1.00 66.92 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? 2.899   13.126  -16.362 1.00 70.67 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? 3.245   12.042  -16.850 1.00 65.92 55  A 1 
ATOM 426  N N   . ASN A 1 56  ? 3.604   13.743  -15.406 1.00 73.22 56  A 1 
ATOM 427  C CA  . ASN A 1 56  ? 4.784   13.159  -14.774 1.00 75.68 56  A 1 
ATOM 428  C C   . ASN A 1 56  ? 4.374   11.959  -13.897 1.00 78.58 56  A 1 
ATOM 429  O O   . ASN A 1 56  ? 3.796   12.155  -12.826 1.00 76.75 56  A 1 
ATOM 430  C CB  . ASN A 1 56  ? 5.544   14.245  -13.991 1.00 72.10 56  A 1 
ATOM 431  C CG  . ASN A 1 56  ? 6.862   13.756  -13.403 1.00 66.92 56  A 1 
ATOM 432  O OD1 . ASN A 1 56  ? 7.116   12.569  -13.214 1.00 64.15 56  A 1 
ATOM 433  N ND2 . ASN A 1 56  ? 7.756   14.662  -13.087 1.00 63.54 56  A 1 
ATOM 434  N N   . PRO A 1 57  ? 4.708   10.709  -14.290 1.00 76.83 57  A 1 
ATOM 435  C CA  . PRO A 1 57  ? 4.216   9.516   -13.598 1.00 77.31 57  A 1 
ATOM 436  C C   . PRO A 1 57  ? 4.687   9.398   -12.144 1.00 78.63 57  A 1 
ATOM 437  O O   . PRO A 1 57  ? 4.077   8.691   -11.349 1.00 76.84 57  A 1 
ATOM 438  C CB  . PRO A 1 57  ? 4.739   8.329   -14.415 1.00 75.12 57  A 1 
ATOM 439  C CG  . PRO A 1 57  ? 5.053   8.918   -15.789 1.00 72.34 57  A 1 
ATOM 440  C CD  . PRO A 1 57  ? 5.491   10.331  -15.456 1.00 76.29 57  A 1 
ATOM 441  N N   . ILE A 1 58  ? 5.800   10.055  -11.804 1.00 78.55 58  A 1 
ATOM 442  C CA  . ILE A 1 58  ? 6.370   10.034  -10.452 1.00 79.21 58  A 1 
ATOM 443  C C   . ILE A 1 58  ? 5.559   10.948  -9.531  1.00 80.73 58  A 1 
ATOM 444  O O   . ILE A 1 58  ? 5.241   10.553  -8.408  1.00 79.49 58  A 1 
ATOM 445  C CB  . ILE A 1 58  ? 7.867   10.421  -10.486 1.00 78.04 58  A 1 
ATOM 446  C CG1 . ILE A 1 58  ? 8.655   9.408   -11.356 1.00 74.16 58  A 1 
ATOM 447  C CG2 . ILE A 1 58  ? 8.446   10.483  -9.062  1.00 71.77 58  A 1 
ATOM 448  C CD1 . ILE A 1 58  ? 10.115  9.804   -11.607 1.00 65.02 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? 5.189   12.139  -10.017 1.00 80.82 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? 4.337   13.084  -9.281  1.00 81.68 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? 2.955   12.478  -9.063  1.00 82.81 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? 2.504   12.408  -7.920  1.00 81.34 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? 4.259   14.445  -10.004 1.00 80.35 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? 3.314   15.417  -9.290  1.00 75.68 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? 5.649   15.095  -10.067 1.00 76.99 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? 2.350   11.920  -10.122 1.00 82.10 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? 1.053   11.231  -10.048 1.00 81.49 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? 1.066   10.103  -9.007  1.00 82.32 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? 0.135   9.948   -8.214  1.00 81.18 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? 0.695   10.617  -11.415 1.00 79.78 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? 0.374   11.612  -12.532 1.00 75.81 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? 0.112   12.789  -12.225 1.00 72.25 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? 0.365   11.145  -13.700 1.00 71.67 60  A 1 
ATOM 464  N N   . TYR A 1 61  ? 2.147   9.312   -8.975  1.00 83.58 61  A 1 
ATOM 465  C CA  . TYR A 1 61  ? 2.312   8.235   -8.003  1.00 83.24 61  A 1 
ATOM 466  C C   . TYR A 1 61  ? 2.426   8.774   -6.571  1.00 84.52 61  A 1 
ATOM 467  O O   . TYR A 1 61  ? 1.735   8.292   -5.676  1.00 83.96 61  A 1 
ATOM 468  C CB  . TYR A 1 61  ? 3.533   7.387   -8.377  1.00 82.24 61  A 1 
ATOM 469  C CG  . TYR A 1 61  ? 3.804   6.240   -7.421  1.00 78.89 61  A 1 
ATOM 470  C CD1 . TYR A 1 61  ? 4.680   6.417   -6.330  1.00 75.65 61  A 1 
ATOM 471  C CD2 . TYR A 1 61  ? 3.172   4.998   -7.615  1.00 74.41 61  A 1 
ATOM 472  C CE1 . TYR A 1 61  ? 4.925   5.355   -5.440  1.00 70.32 61  A 1 
ATOM 473  C CE2 . TYR A 1 61  ? 3.415   3.933   -6.727  1.00 70.14 61  A 1 
ATOM 474  C CZ  . TYR A 1 61  ? 4.295   4.109   -5.638  1.00 69.08 61  A 1 
ATOM 475  O OH  . TYR A 1 61  ? 4.538   3.081   -4.781  1.00 68.34 61  A 1 
ATOM 476  N N   . LEU A 1 62  ? 3.275   9.786   -6.335  1.00 83.00 62  A 1 
ATOM 477  C CA  . LEU A 1 62  ? 3.443   10.357  -4.993  1.00 83.38 62  A 1 
ATOM 478  C C   . LEU A 1 62  ? 2.145   10.987  -4.481  1.00 84.22 62  A 1 
ATOM 479  O O   . LEU A 1 62  ? 1.758   10.757  -3.335  1.00 83.11 62  A 1 
ATOM 480  C CB  . LEU A 1 62  ? 4.586   11.378  -5.010  1.00 82.93 62  A 1 
ATOM 481  C CG  . LEU A 1 62  ? 5.980   10.748  -5.178  1.00 81.01 62  A 1 
ATOM 482  C CD1 . LEU A 1 62  ? 7.001   11.853  -5.421  1.00 77.01 62  A 1 
ATOM 483  C CD2 . LEU A 1 62  ? 6.414   9.949   -3.947  1.00 76.63 62  A 1 
ATOM 484  N N   . ASP A 1 63  ? 1.441   11.709  -5.341  1.00 84.87 63  A 1 
ATOM 485  C CA  . ASP A 1 63  ? 0.163   12.325  -5.003  1.00 84.66 63  A 1 
ATOM 486  C C   . ASP A 1 63  ? -0.952  11.324  -4.740  1.00 85.25 63  A 1 
ATOM 487  O O   . ASP A 1 63  ? -1.800  11.564  -3.877  1.00 82.95 63  A 1 
ATOM 488  C CB  . ASP A 1 63  ? -0.267  13.257  -6.126  1.00 82.30 63  A 1 
ATOM 489  C CG  . ASP A 1 63  ? 0.256   14.664  -5.917  1.00 79.76 63  A 1 
ATOM 490  O OD1 . ASP A 1 63  ? 0.442   15.077  -4.746  1.00 75.45 63  A 1 
ATOM 491  O OD2 . ASP A 1 63  ? 0.333   15.384  -6.911  1.00 75.61 63  A 1 
ATOM 492  N N   . LEU A 1 64  ? -0.932  10.186  -5.430  1.00 84.43 64  A 1 
ATOM 493  C CA  . LEU A 1 64  ? -1.878  9.108   -5.178  1.00 84.11 64  A 1 
ATOM 494  C C   . LEU A 1 64  ? -1.772  8.592   -3.737  1.00 84.67 64  A 1 
ATOM 495  O O   . LEU A 1 64  ? -2.782  8.445   -3.050  1.00 82.30 64  A 1 
ATOM 496  C CB  . LEU A 1 64  ? -1.607  7.998   -6.207  1.00 82.29 64  A 1 
ATOM 497  C CG  . LEU A 1 64  ? -2.582  6.820   -6.119  1.00 77.07 64  A 1 
ATOM 498  C CD1 . LEU A 1 64  ? -3.972  7.227   -6.588  1.00 73.17 64  A 1 
ATOM 499  C CD2 . LEU A 1 64  ? -2.064  5.686   -6.998  1.00 72.31 64  A 1 
ATOM 500  N N   . PHE A 1 65  ? -0.550  8.362   -3.247  1.00 85.50 65  A 1 
ATOM 501  C CA  . PHE A 1 65  ? -0.326  7.838   -1.892  1.00 85.25 65  A 1 
ATOM 502  C C   . PHE A 1 65  ? -0.388  8.916   -0.805  1.00 86.50 65  A 1 
ATOM 503  O O   . PHE A 1 65  ? -0.769  8.621   0.335   1.00 83.14 65  A 1 
ATOM 504  C CB  . PHE A 1 65  ? 1.009   7.087   -1.852  1.00 83.17 65  A 1 
ATOM 505  C CG  . PHE A 1 65  ? 0.966   5.729   -2.532  1.00 82.13 65  A 1 
ATOM 506  C CD1 . PHE A 1 65  ? 0.728   4.570   -1.779  1.00 77.75 65  A 1 
ATOM 507  C CD2 . PHE A 1 65  ? 1.133   5.625   -3.920  1.00 77.76 65  A 1 
ATOM 508  C CE1 . PHE A 1 65  ? 0.650   3.320   -2.420  1.00 73.70 65  A 1 
ATOM 509  C CE2 . PHE A 1 65  ? 1.047   4.378   -4.560  1.00 73.50 65  A 1 
ATOM 510  C CZ  . PHE A 1 65  ? 0.802   3.226   -3.810  1.00 72.63 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? -0.037  10.160  -1.137  1.00 87.04 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? -0.082  11.288  -0.208  1.00 87.38 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? -1.427  12.042  -0.232  1.00 87.25 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? -1.629  12.973  0.548   1.00 82.28 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 1.125   12.186  -0.496  1.00 86.70 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -2.370  11.661  -1.092  1.00 87.43 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -3.685  12.296  -1.197  1.00 86.70 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -3.638  13.727  -1.738  1.00 87.63 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -4.418  14.572  -1.290  1.00 83.98 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -2.709  14.010  -2.662  1.00 86.85 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -2.472  15.341  -3.239  1.00 86.66 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -1.497  16.213  -2.466  1.00 87.97 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -1.260  17.360  -2.822  1.00 85.34 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -0.937  15.683  -1.383  1.00 88.11 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -0.046  16.441  -0.522  1.00 88.14 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 1.297   16.778  -1.192  1.00 88.13 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 1.927   17.761  -0.801  1.00 85.91 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 0.139   15.640  0.771   1.00 87.62 69  A 1 
ATOM 529  N N   . PHE A 1 70  ? 1.733   16.000  -2.189  1.00 88.02 70  A 1 
ATOM 530  C CA  . PHE A 1 70  ? 2.972   16.257  -2.918  1.00 86.92 70  A 1 
ATOM 531  C C   . PHE A 1 70  ? 2.848   17.508  -3.792  1.00 86.55 70  A 1 
ATOM 532  O O   . PHE A 1 70  ? 3.603   18.459  -3.583  1.00 84.47 70  A 1 
ATOM 533  C CB  . PHE A 1 70  ? 3.391   15.021  -3.723  1.00 85.84 70  A 1 
ATOM 534  C CG  . PHE A 1 70  ? 4.767   15.164  -4.344  1.00 84.67 70  A 1 
ATOM 535  C CD1 . PHE A 1 70  ? 4.910   15.684  -5.641  1.00 81.11 70  A 1 
ATOM 536  C CD2 . PHE A 1 70  ? 5.913   14.819  -3.604  1.00 81.52 70  A 1 
ATOM 537  C CE1 . PHE A 1 70  ? 6.191   15.869  -6.196  1.00 79.23 70  A 1 
ATOM 538  C CE2 . PHE A 1 70  ? 7.193   15.002  -4.156  1.00 78.83 70  A 1 
ATOM 539  C CZ  . PHE A 1 70  ? 7.332   15.532  -5.451  1.00 79.93 70  A 1 
ATOM 540  N N   . SER A 1 71  ? 1.863   17.563  -4.666  1.00 86.77 71  A 1 
ATOM 541  C CA  . SER A 1 71  ? 1.608   18.746  -5.502  1.00 85.56 71  A 1 
ATOM 542  C C   . SER A 1 71  ? 1.321   20.012  -4.688  1.00 85.56 71  A 1 
ATOM 543  O O   . SER A 1 71  ? 1.707   21.103  -5.084  1.00 81.90 71  A 1 
ATOM 544  C CB  . SER A 1 71  ? 0.443   18.482  -6.452  1.00 82.89 71  A 1 
ATOM 545  O OG  . SER A 1 71  ? 0.855   17.601  -7.467  1.00 74.76 71  A 1 
ATOM 546  N N   . ASN A 1 72  ? 0.714   19.871  -3.511  1.00 85.91 72  A 1 
ATOM 547  C CA  . ASN A 1 72  ? 0.456   21.010  -2.624  1.00 86.16 72  A 1 
ATOM 548  C C   . ASN A 1 72  ? 1.682   21.467  -1.808  1.00 86.58 72  A 1 
ATOM 549  O O   . ASN A 1 72  ? 1.547   22.414  -1.034  1.00 83.15 72  A 1 
ATOM 550  C CB  . ASN A 1 72  ? -0.734  20.662  -1.712  1.00 84.47 72  A 1 
ATOM 551  C CG  . ASN A 1 72  ? -2.053  20.567  -2.451  1.00 80.82 72  A 1 
ATOM 552  O OD1 . ASN A 1 72  ? -2.281  21.174  -3.481  1.00 73.41 72  A 1 
ATOM 553  N ND2 . ASN A 1 72  ? -2.994  19.830  -1.920  1.00 73.38 72  A 1 
ATOM 554  N N   . PHE A 1 73  ? 2.838   20.797  -1.925  1.00 86.38 73  A 1 
ATOM 555  C CA  . PHE A 1 73  ? 4.000   21.021  -1.047  1.00 86.97 73  A 1 
ATOM 556  C C   . PHE A 1 73  ? 3.577   21.113  0.426   1.00 88.41 73  A 1 
ATOM 557  O O   . PHE A 1 73  ? 3.949   22.038  1.147   1.00 85.54 73  A 1 
ATOM 558  C CB  . PHE A 1 73  ? 4.819   22.236  -1.517  1.00 84.87 73  A 1 
ATOM 559  C CG  . PHE A 1 73  ? 5.867   21.937  -2.569  1.00 82.73 73  A 1 
ATOM 560  C CD1 . PHE A 1 73  ? 7.236   22.044  -2.241  1.00 77.94 73  A 1 
ATOM 561  C CD2 . PHE A 1 73  ? 5.495   21.577  -3.872  1.00 78.50 73  A 1 
ATOM 562  C CE1 . PHE A 1 73  ? 8.217   21.808  -3.219  1.00 74.83 73  A 1 
ATOM 563  C CE2 . PHE A 1 73  ? 6.477   21.332  -4.846  1.00 74.41 73  A 1 
ATOM 564  C CZ  . PHE A 1 73  ? 7.838   21.454  -4.521  1.00 75.65 73  A 1 
ATOM 565  N N   . SER A 1 74  ? 2.740   20.190  0.864   1.00 89.33 74  A 1 
ATOM 566  C CA  . SER A 1 74  ? 2.122   20.272  2.184   1.00 89.80 74  A 1 
ATOM 567  C C   . SER A 1 74  ? 3.024   19.724  3.293   1.00 89.88 74  A 1 
ATOM 568  O O   . SER A 1 74  ? 4.025   19.049  3.053   1.00 87.60 74  A 1 
ATOM 569  C CB  . SER A 1 74  ? 0.765   19.570  2.164   1.00 88.60 74  A 1 
ATOM 570  O OG  . SER A 1 74  ? 0.961   18.176  2.241   1.00 76.64 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? 2.607   19.953  4.545   1.00 90.67 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? 3.234   19.374  5.742   1.00 90.64 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? 3.416   17.845  5.640   1.00 90.89 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? 4.356   17.283  6.199   1.00 88.36 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? 2.326   19.719  6.937   1.00 89.49 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? 2.944   19.394  8.310   1.00 82.33 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? 3.849   20.522  8.781   1.00 76.12 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? 1.853   19.212  9.366   1.00 76.30 75  A 1 
ATOM 579  N N   . PHE A 1 76  ? 2.524   17.178  4.925   1.00 89.38 76  A 1 
ATOM 580  C CA  . PHE A 1 76  ? 2.525   15.738  4.688   1.00 88.73 76  A 1 
ATOM 581  C C   . PHE A 1 76  ? 2.895   15.374  3.249   1.00 88.37 76  A 1 
ATOM 582  O O   . PHE A 1 76  ? 2.462   14.335  2.755   1.00 83.70 76  A 1 
ATOM 583  C CB  . PHE A 1 76  ? 1.173   15.137  5.112   1.00 88.00 76  A 1 
ATOM 584  C CG  . PHE A 1 76  ? 0.755   15.356  6.557   1.00 88.86 76  A 1 
ATOM 585  C CD1 . PHE A 1 76  ? 1.706   15.488  7.590   1.00 83.74 76  A 1 
ATOM 586  C CD2 . PHE A 1 76  ? -0.616  15.410  6.866   1.00 85.05 76  A 1 
ATOM 587  C CE1 . PHE A 1 76  ? 1.288   15.701  8.914   1.00 82.85 76  A 1 
ATOM 588  C CE2 . PHE A 1 76  ? -1.030  15.616  8.192   1.00 83.38 76  A 1 
ATOM 589  C CZ  . PHE A 1 76  ? -0.081  15.769  9.214   1.00 84.60 76  A 1 
ATOM 590  N N   . MET A 1 77  ? 3.708   16.200  2.583   1.00 89.24 77  A 1 
ATOM 591  C CA  . MET A 1 77  ? 4.091   16.074  1.172   1.00 88.33 77  A 1 
ATOM 592  C C   . MET A 1 77  ? 4.520   14.657  0.762   1.00 88.34 77  A 1 
ATOM 593  O O   . MET A 1 77  ? 4.125   14.167  -0.292  1.00 83.46 77  A 1 
ATOM 594  C CB  . MET A 1 77  ? 5.215   17.080  0.901   1.00 84.89 77  A 1 
ATOM 595  C CG  . MET A 1 77  ? 5.713   17.048  -0.536  1.00 78.67 77  A 1 
ATOM 596  S SD  . MET A 1 77  ? 6.988   18.285  -0.857  1.00 77.59 77  A 1 
ATOM 597  C CE  . MET A 1 77  ? 7.214   18.002  -2.635  1.00 69.34 77  A 1 
ATOM 598  N N   . LEU A 1 78  ? 5.306   13.975  1.597   1.00 88.94 78  A 1 
ATOM 599  C CA  . LEU A 1 78  ? 5.750   12.602  1.327   1.00 88.01 78  A 1 
ATOM 600  C C   . LEU A 1 78  ? 4.789   11.532  1.868   1.00 87.55 78  A 1 
ATOM 601  O O   . LEU A 1 78  ? 5.031   10.336  1.687   1.00 81.89 78  A 1 
ATOM 602  C CB  . LEU A 1 78  ? 7.175   12.423  1.867   1.00 87.09 78  A 1 
ATOM 603  C CG  . LEU A 1 78  ? 8.219   13.348  1.218   1.00 85.39 78  A 1 
ATOM 604  C CD1 . LEU A 1 78  ? 9.572   13.092  1.874   1.00 81.19 78  A 1 
ATOM 605  C CD2 . LEU A 1 78  ? 8.362   13.115  -0.287  1.00 81.17 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? 3.719   11.949  2.551   1.00 89.01 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? 2.780   11.049  3.209   1.00 88.73 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? 3.484   10.083  4.173   1.00 90.13 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? 4.398   10.444  4.916   1.00 87.73 79  A 1 
ATOM 610  N N   . ILE A 1 80  ? 3.060   8.825   4.135   1.00 90.66 80  A 1 
ATOM 611  C CA  . ILE A 1 80  ? 3.659   7.741   4.926   1.00 90.52 80  A 1 
ATOM 612  C C   . ILE A 1 80  ? 4.793   7.005   4.167   1.00 90.52 80  A 1 
ATOM 613  O O   . ILE A 1 80  ? 5.375   6.053   4.679   1.00 86.18 80  A 1 
ATOM 614  C CB  . ILE A 1 80  ? 2.520   6.825   5.439   1.00 88.57 80  A 1 
ATOM 615  C CG1 . ILE A 1 80  ? 2.895   5.974   6.670   1.00 77.19 80  A 1 
ATOM 616  C CG2 . ILE A 1 80  ? 1.974   5.921   4.329   1.00 77.22 80  A 1 
ATOM 617  C CD1 . ILE A 1 80  ? 3.168   6.790   7.933   1.00 72.29 80  A 1 
ATOM 618  N N   . MET A 1 81  ? 5.126   7.448   2.944   1.00 90.67 81  A 1 
ATOM 619  C CA  . MET A 1 81  ? 6.082   6.771   2.057   1.00 89.54 81  A 1 
ATOM 620  C C   . MET A 1 81  ? 7.484   6.587   2.658   1.00 90.64 81  A 1 
ATOM 621  O O   . MET A 1 81  ? 8.014   5.482   2.525   1.00 88.42 81  A 1 
ATOM 622  C CB  . MET A 1 81  ? 6.162   7.481   0.693   1.00 86.99 81  A 1 
ATOM 623  C CG  . MET A 1 81  ? 4.858   7.334   -0.098  1.00 78.91 81  A 1 
ATOM 624  S SD  . MET A 1 81  ? 4.516   5.640   -0.638  1.00 70.88 81  A 1 
ATOM 625  C CE  . MET A 1 81  ? 5.577   5.558   -2.105  1.00 61.88 81  A 1 
ATOM 626  N N   . PRO A 1 82  ? 8.085   7.564   3.377   1.00 90.50 82  A 1 
ATOM 627  C CA  . PRO A 1 82  ? 9.395   7.360   4.002   1.00 90.53 82  A 1 
ATOM 628  C C   . PRO A 1 82  ? 9.400   6.206   5.009   1.00 91.11 82  A 1 
ATOM 629  O O   . PRO A 1 82  ? 10.347  5.419   5.068   1.00 89.77 82  A 1 
ATOM 630  C CB  . PRO A 1 82  ? 9.740   8.690   4.679   1.00 89.84 82  A 1 
ATOM 631  C CG  . PRO A 1 82  ? 8.909   9.715   3.914   1.00 88.14 82  A 1 
ATOM 632  C CD  . PRO A 1 82  ? 7.651   8.937   3.558   1.00 90.11 82  A 1 
ATOM 633  N N   . TYR A 1 83  ? 8.312   6.053   5.771   1.00 91.89 83  A 1 
ATOM 634  C CA  . TYR A 1 83  ? 8.149   4.944   6.700   1.00 91.43 83  A 1 
ATOM 635  C C   . TYR A 1 83  ? 8.010   3.604   5.969   1.00 91.42 83  A 1 
ATOM 636  O O   . TYR A 1 83  ? 8.627   2.617   6.377   1.00 90.13 83  A 1 
ATOM 637  C CB  . TYR A 1 83  ? 6.945   5.203   7.609   1.00 91.48 83  A 1 
ATOM 638  C CG  . TYR A 1 83  ? 6.633   4.026   8.510   1.00 90.05 83  A 1 
ATOM 639  C CD1 . TYR A 1 83  ? 5.633   3.107   8.147   1.00 86.61 83  A 1 
ATOM 640  C CD2 . TYR A 1 83  ? 7.377   3.831   9.687   1.00 86.59 83  A 1 
ATOM 641  C CE1 . TYR A 1 83  ? 5.365   2.001   8.971   1.00 84.92 83  A 1 
ATOM 642  C CE2 . TYR A 1 83  ? 7.112   2.725   10.514  1.00 85.23 83  A 1 
ATOM 643  C CZ  . TYR A 1 83  ? 6.099   1.813   10.157  1.00 86.22 83  A 1 
ATOM 644  O OH  . TYR A 1 83  ? 5.829   0.751   10.963  1.00 84.30 83  A 1 
ATOM 645  N N   . ILE A 1 84  ? 7.240   3.561   4.876   1.00 90.51 84  A 1 
ATOM 646  C CA  . ILE A 1 84  ? 7.105   2.361   4.038   1.00 89.33 84  A 1 
ATOM 647  C C   . ILE A 1 84  ? 8.470   1.974   3.463   1.00 89.60 84  A 1 
ATOM 648  O O   . ILE A 1 84  ? 8.885   0.828   3.623   1.00 87.87 84  A 1 
ATOM 649  C CB  . ILE A 1 84  ? 6.048   2.566   2.930   1.00 88.34 84  A 1 
ATOM 650  C CG1 . ILE A 1 84  ? 4.649   2.779   3.544   1.00 85.54 84  A 1 
ATOM 651  C CG2 . ILE A 1 84  ? 6.011   1.356   1.978   1.00 84.00 84  A 1 
ATOM 652  C CD1 . ILE A 1 84  ? 3.627   3.296   2.526   1.00 77.44 84  A 1 
ATOM 653  N N   . SER A 1 85  ? 9.206   2.928   2.889   1.00 89.48 85  A 1 
ATOM 654  C CA  . SER A 1 85  ? 10.550  2.706   2.351   1.00 88.32 85  A 1 
ATOM 655  C C   . SER A 1 85  ? 11.492  2.139   3.411   1.00 88.54 85  A 1 
ATOM 656  O O   . SER A 1 85  ? 12.142  1.120   3.183   1.00 86.75 85  A 1 
ATOM 657  C CB  . SER A 1 85  ? 11.126  4.010   1.789   1.00 87.49 85  A 1 
ATOM 658  O OG  . SER A 1 85  ? 10.317  4.489   0.738   1.00 77.41 85  A 1 
ATOM 659  N N   . MET A 1 86  ? 11.511  2.725   4.615   1.00 89.91 86  A 1 
ATOM 660  C CA  . MET A 1 86  ? 12.333  2.200   5.709   1.00 90.38 86  A 1 
ATOM 661  C C   . MET A 1 86  ? 11.855  0.831   6.203   1.00 90.78 86  A 1 
ATOM 662  O O   . MET A 1 86  ? 12.674  -0.019  6.555   1.00 89.82 86  A 1 
ATOM 663  C CB  . MET A 1 86  ? 12.396  3.214   6.852   1.00 91.09 86  A 1 
ATOM 664  C CG  . MET A 1 86  ? 13.408  2.764   7.913   1.00 86.32 86  A 1 
ATOM 665  S SD  . MET A 1 86  ? 15.100  2.569   7.288   1.00 86.63 86  A 1 
ATOM 666  C CE  . MET A 1 86  ? 15.724  1.289   8.401   1.00 76.69 86  A 1 
ATOM 667  N N   . SER A 1 87  ? 10.542  0.580   6.212   1.00 90.28 87  A 1 
ATOM 668  C CA  . SER A 1 87  ? 9.981   -0.731  6.554   1.00 88.47 87  A 1 
ATOM 669  C C   . SER A 1 87  ? 10.466  -1.816  5.600   1.00 88.09 87  A 1 
ATOM 670  O O   . SER A 1 87  ? 10.850  -2.900  6.036   1.00 85.37 87  A 1 
ATOM 671  C CB  . SER A 1 87  ? 8.453   -0.662  6.549   1.00 87.87 87  A 1 
ATOM 672  O OG  . SER A 1 87  ? 7.921   -1.849  7.110   1.00 76.03 87  A 1 
ATOM 673  N N   . ILE A 1 88  ? 10.522  -1.500  4.305   1.00 87.27 88  A 1 
ATOM 674  C CA  . ILE A 1 88  ? 11.044  -2.402  3.275   1.00 86.35 88  A 1 
ATOM 675  C C   . ILE A 1 88  ? 12.538  -2.642  3.478   1.00 87.48 88  A 1 
ATOM 676  O O   . ILE A 1 88  ? 12.967  -3.794  3.521   1.00 86.42 88  A 1 
ATOM 677  C CB  . ILE A 1 88  ? 10.773  -1.827  1.872   1.00 85.48 88  A 1 
ATOM 678  C CG1 . ILE A 1 88  ? 9.263   -1.733  1.602   1.00 82.31 88  A 1 
ATOM 679  C CG2 . ILE A 1 88  ? 11.432  -2.700  0.790   1.00 80.46 88  A 1 
ATOM 680  C CD1 . ILE A 1 88  ? 8.938   -0.723  0.501   1.00 74.81 88  A 1 
ATOM 681  N N   . ILE A 1 89  ? 13.322  -1.571  3.664   1.00 88.23 89  A 1 
ATOM 682  C CA  . ILE A 1 89  ? 14.763  -1.667  3.924   1.00 88.69 89  A 1 
ATOM 683  C C   . ILE A 1 89  ? 15.007  -2.546  5.153   1.00 89.32 89  A 1 
ATOM 684  O O   . ILE A 1 89  ? 15.819  -3.465  5.097   1.00 88.34 89  A 1 
ATOM 685  C CB  . ILE A 1 89  ? 15.384  -0.261  4.085   1.00 88.87 89  A 1 
ATOM 686  C CG1 . ILE A 1 89  ? 15.362  0.502   2.741   1.00 86.05 89  A 1 
ATOM 687  C CG2 . ILE A 1 89  ? 16.833  -0.351  4.602   1.00 85.34 89  A 1 
ATOM 688  C CD1 . ILE A 1 89  ? 15.617  2.009   2.882   1.00 79.18 89  A 1 
ATOM 689  N N   . MET A 1 90  ? 14.274  -2.324  6.240   1.00 89.32 90  A 1 
ATOM 690  C CA  . MET A 1 90  ? 14.407  -3.120  7.461   1.00 89.49 90  A 1 
ATOM 691  C C   . MET A 1 90  ? 14.055  -4.594  7.231   1.00 89.68 90  A 1 
ATOM 692  O O   . MET A 1 90  ? 14.753  -5.472  7.731   1.00 88.11 90  A 1 
ATOM 693  C CB  . MET A 1 90  ? 13.538  -2.512  8.571   1.00 89.93 90  A 1 
ATOM 694  C CG  . MET A 1 90  ? 13.714  -3.250  9.906   1.00 84.02 90  A 1 
ATOM 695  S SD  . MET A 1 90  ? 15.406  -3.334  10.554  1.00 82.29 90  A 1 
ATOM 696  C CE  . MET A 1 90  ? 15.724  -1.592  10.918  1.00 71.94 90  A 1 
ATOM 697  N N   . GLN A 1 91  ? 13.012  -4.884  6.460   1.00 88.40 91  A 1 
ATOM 698  C CA  . GLN A 1 91  ? 12.681  -6.259  6.105   1.00 85.83 91  A 1 
ATOM 699  C C   . GLN A 1 91  ? 13.792  -6.903  5.274   1.00 85.70 91  A 1 
ATOM 700  O O   . GLN A 1 91  ? 14.238  -7.991  5.623   1.00 82.33 91  A 1 
ATOM 701  C CB  . GLN A 1 91  ? 11.330  -6.323  5.393   1.00 83.37 91  A 1 
ATOM 702  C CG  . GLN A 1 91  ? 10.179  -6.109  6.387   1.00 75.19 91  A 1 
ATOM 703  C CD  . GLN A 1 91  ? 8.816   -6.265  5.742   1.00 72.24 91  A 1 
ATOM 704  O OE1 . GLN A 1 91  ? 8.631   -6.993  4.783   1.00 65.97 91  A 1 
ATOM 705  N NE2 . GLN A 1 91  ? 7.797   -5.623  6.256   1.00 61.20 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? 14.317  -6.216  4.259   1.00 85.05 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? 15.456  -6.708  3.478   1.00 84.70 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? 16.700  -6.938  4.352   1.00 86.14 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? 17.365  -7.961  4.215   1.00 85.40 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? 15.767  -5.723  2.338   1.00 84.17 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? 14.696  -5.661  1.228   1.00 79.23 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? 15.046  -4.533  0.260   1.00 74.76 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? 14.615  -6.963  0.435   1.00 74.30 92  A 1 
ATOM 714  N N   . LEU A 1 93  ? 16.978  -6.046  5.309   1.00 87.94 93  A 1 
ATOM 715  C CA  . LEU A 1 93  ? 18.082  -6.224  6.258   1.00 88.25 93  A 1 
ATOM 716  C C   . LEU A 1 93  ? 17.879  -7.448  7.161   1.00 88.47 93  A 1 
ATOM 717  O O   . LEU A 1 93  ? 18.820  -8.207  7.376   1.00 87.15 93  A 1 
ATOM 718  C CB  . LEU A 1 93  ? 18.254  -4.952  7.102   1.00 89.65 93  A 1 
ATOM 719  C CG  . LEU A 1 93  ? 18.841  -3.741  6.355   1.00 86.86 93  A 1 
ATOM 720  C CD1 . LEU A 1 93  ? 18.787  -2.518  7.272   1.00 81.19 93  A 1 
ATOM 721  C CD2 . LEU A 1 93  ? 20.294  -3.962  5.943   1.00 81.15 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? 16.659  -7.683  7.660   1.00 86.42 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? 16.325  -8.874  8.455   1.00 85.15 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? 16.498  -10.178 7.667   1.00 84.12 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? 16.714  -11.239 8.255   1.00 81.51 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? 14.872  -8.758  8.954   1.00 85.69 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? 14.667  -7.753  10.100  1.00 83.76 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? 13.172  -7.519  10.323  1.00 78.88 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? 15.264  -8.273  11.404  1.00 79.37 94  A 1 
ATOM 730  N N   . ILE A 1 95  ? 16.391  -10.107 6.348   1.00 83.85 95  A 1 
ATOM 731  C CA  . ILE A 1 95  ? 16.573  -11.234 5.437   1.00 81.14 95  A 1 
ATOM 732  C C   . ILE A 1 95  ? 18.047  -11.513 5.198   1.00 82.60 95  A 1 
ATOM 733  O O   . ILE A 1 95  ? 18.495  -12.649 5.346   1.00 80.64 95  A 1 
ATOM 734  C CB  . ILE A 1 95  ? 15.867  -10.909 4.103   1.00 78.96 95  A 1 
ATOM 735  C CG1 . ILE A 1 95  ? 14.361  -10.744 4.342   1.00 74.69 95  A 1 
ATOM 736  C CG2 . ILE A 1 95  ? 16.214  -11.957 3.017   1.00 72.19 95  A 1 
ATOM 737  C CD1 . ILE A 1 95  ? 13.626  -10.010 3.212   1.00 68.00 95  A 1 
ATOM 738  N N   . VAL A 1 96  ? 18.784  -10.462 4.812   1.00 86.34 96  A 1 
ATOM 739  C CA  . VAL A 1 96  ? 20.189  -10.579 4.414   1.00 86.62 96  A 1 
ATOM 740  C C   . VAL A 1 96  ? 21.075  -10.867 5.624   1.00 88.30 96  A 1 
ATOM 741  O O   . VAL A 1 96  ? 22.035  -11.623 5.522   1.00 87.21 96  A 1 
ATOM 742  C CB  . VAL A 1 96  ? 20.625  -9.305  3.661   1.00 85.95 96  A 1 
ATOM 743  C CG1 . VAL A 1 96  ? 22.116  -9.303  3.320   1.00 80.13 96  A 1 
ATOM 744  C CG2 . VAL A 1 96  ? 19.864  -9.173  2.334   1.00 80.57 96  A 1 
ATOM 745  N N   . PHE A 1 97  ? 20.735  -10.309 6.795   1.00 87.69 97  A 1 
ATOM 746  C CA  . PHE A 1 97  ? 21.533  -10.435 8.010   1.00 88.02 97  A 1 
ATOM 747  C C   . PHE A 1 97  ? 20.861  -11.352 9.042   1.00 88.66 97  A 1 
ATOM 748  O O   . PHE A 1 97  ? 19.986  -10.917 9.797   1.00 86.33 97  A 1 
ATOM 749  C CB  . PHE A 1 97  ? 21.850  -9.042  8.559   1.00 88.20 97  A 1 
ATOM 750  C CG  . PHE A 1 97  ? 22.680  -8.199  7.614   1.00 88.37 97  A 1 
ATOM 751  C CD1 . PHE A 1 97  ? 24.061  -8.434  7.480   1.00 82.71 97  A 1 
ATOM 752  C CD2 . PHE A 1 97  ? 22.070  -7.194  6.842   1.00 84.33 97  A 1 
ATOM 753  C CE1 . PHE A 1 97  ? 24.825  -7.665  6.584   1.00 82.67 97  A 1 
ATOM 754  C CE2 . PHE A 1 97  ? 22.831  -6.427  5.945   1.00 82.58 97  A 1 
ATOM 755  C CZ  . PHE A 1 97  ? 24.211  -6.659  5.813   1.00 83.95 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? 21.318  -12.609 9.177   1.00 88.63 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? 20.783  -13.549 10.167  1.00 87.43 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? 20.912  -13.067 11.619  1.00 88.35 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? 20.116  -13.453 12.476  1.00 85.92 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? 21.574  -14.848 9.961   1.00 86.04 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? 22.055  -14.768 8.514   1.00 83.47 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? 22.288  -13.283 8.315   1.00 86.04 98  A 1 
ATOM 763  N N   . SER A 1 99  ? 21.898  -12.205 11.911  1.00 89.31 99  A 1 
ATOM 764  C CA  . SER A 1 99  ? 22.088  -11.584 13.227  1.00 89.78 99  A 1 
ATOM 765  C C   . SER A 1 99  ? 20.898  -10.706 13.627  1.00 90.38 99  A 1 
ATOM 766  O O   . SER A 1 99  ? 20.398  -10.825 14.747  1.00 87.65 99  A 1 
ATOM 767  C CB  . SER A 1 99  ? 23.380  -10.758 13.227  1.00 90.01 99  A 1 
ATOM 768  O OG  . SER A 1 99  ? 23.384  -9.859  12.134  1.00 79.09 99  A 1 
ATOM 769  N N   . LEU A 1 100 ? 20.381  -9.885  12.709  1.00 88.35 100 A 1 
ATOM 770  C CA  . LEU A 1 100 ? 19.191  -9.058  12.944  1.00 87.79 100 A 1 
ATOM 771  C C   . LEU A 1 100 ? 17.935  -9.917  13.122  1.00 87.95 100 A 1 
ATOM 772  O O   . LEU A 1 100 ? 17.091  -9.607  13.968  1.00 85.15 100 A 1 
ATOM 773  C CB  . LEU A 1 100 ? 19.004  -8.067  11.783  1.00 87.60 100 A 1 
ATOM 774  C CG  . LEU A 1 100 ? 20.057  -6.950  11.700  1.00 84.68 100 A 1 
ATOM 775  C CD1 . LEU A 1 100 ? 19.787  -6.096  10.460  1.00 78.17 100 A 1 
ATOM 776  C CD2 . LEU A 1 100 ? 20.018  -6.029  12.920  1.00 79.08 100 A 1 
ATOM 777  N N   . LYS A 1 101 ? 17.833  -11.024 12.392  1.00 87.93 101 A 1 
ATOM 778  C CA  . LYS A 1 101 ? 16.735  -11.986 12.553  1.00 85.82 101 A 1 
ATOM 779  C C   . LYS A 1 101 ? 16.733  -12.609 13.950  1.00 87.01 101 A 1 
ATOM 780  O O   . LYS A 1 101 ? 15.675  -12.682 14.569  1.00 84.53 101 A 1 
ATOM 781  C CB  . LYS A 1 101 ? 16.801  -13.039 11.439  1.00 82.39 101 A 1 
ATOM 782  C CG  . LYS A 1 101 ? 15.550  -13.926 11.426  1.00 76.02 101 A 1 
ATOM 783  C CD  . LYS A 1 101 ? 15.593  -14.915 10.260  1.00 71.75 101 A 1 
ATOM 784  C CE  . LYS A 1 101 ? 14.329  -15.778 10.261  1.00 65.46 101 A 1 
ATOM 785  N NZ  . LYS A 1 101 ? 14.308  -16.725 9.119   1.00 60.01 101 A 1 
ATOM 786  N N   . LYS A 1 102 ? 17.905  -12.985 14.482  1.00 86.61 102 A 1 
ATOM 787  C CA  . LYS A 1 102 ? 18.037  -13.476 15.864  1.00 86.76 102 A 1 
ATOM 788  C C   . LYS A 1 102 ? 17.574  -12.428 16.876  1.00 87.67 102 A 1 
ATOM 789  O O   . LYS A 1 102 ? 16.727  -12.733 17.706  1.00 85.36 102 A 1 
ATOM 790  C CB  . LYS A 1 102 ? 19.478  -13.918 16.158  1.00 86.13 102 A 1 
ATOM 791  C CG  . LYS A 1 102 ? 19.842  -15.239 15.471  1.00 77.18 102 A 1 
ATOM 792  C CD  . LYS A 1 102 ? 21.287  -15.626 15.811  1.00 73.83 102 A 1 
ATOM 793  C CE  . LYS A 1 102 ? 21.672  -16.944 15.133  1.00 65.74 102 A 1 
ATOM 794  N NZ  . LYS A 1 102 ? 23.045  -17.369 15.508  1.00 57.77 102 A 1 
ATOM 795  N N   . ILE A 1 103 ? 18.032  -11.175 16.738  1.00 89.43 103 A 1 
ATOM 796  C CA  . ILE A 1 103 ? 17.602  -10.065 17.606  1.00 88.80 103 A 1 
ATOM 797  C C   . ILE A 1 103 ? 16.077  -9.884  17.559  1.00 88.72 103 A 1 
ATOM 798  O O   . ILE A 1 103 ? 15.448  -9.662  18.588  1.00 86.30 103 A 1 
ATOM 799  C CB  . ILE A 1 103 ? 18.334  -8.757  17.218  1.00 88.59 103 A 1 
ATOM 800  C CG1 . ILE A 1 103 ? 19.853  -8.885  17.476  1.00 81.73 103 A 1 
ATOM 801  C CG2 . ILE A 1 103 ? 17.779  -7.547  17.994  1.00 80.28 103 A 1 
ATOM 802  C CD1 . ILE A 1 103 ? 20.687  -7.768  16.838  1.00 73.90 103 A 1 
ATOM 803  N N   . SER A 1 104 ? 15.461  -10.006 16.387  1.00 87.32 104 A 1 
ATOM 804  C CA  . SER A 1 104 ? 14.003  -9.902  16.229  1.00 84.66 104 A 1 
ATOM 805  C C   . SER A 1 104 ? 13.222  -11.003 16.953  1.00 84.78 104 A 1 
ATOM 806  O O   . SER A 1 104 ? 12.051  -10.788 17.286  1.00 81.58 104 A 1 
ATOM 807  C CB  . SER A 1 104 ? 13.648  -9.921  14.740  1.00 82.64 104 A 1 
ATOM 808  O OG  . SER A 1 104 ? 12.250  -9.748  14.561  1.00 73.24 104 A 1 
ATOM 809  N N   . GLN A 1 105 ? 13.826  -12.172 17.156  1.00 85.12 105 A 1 
ATOM 810  C CA  . GLN A 1 105 ? 13.203  -13.334 17.799  1.00 83.67 105 A 1 
ATOM 811  C C   . GLN A 1 105 ? 13.411  -13.366 19.322  1.00 85.96 105 A 1 
ATOM 812  O O   . GLN A 1 105 ? 12.693  -14.081 20.013  1.00 82.63 105 A 1 
ATOM 813  C CB  . GLN A 1 105 ? 13.735  -14.617 17.136  1.00 80.08 105 A 1 
ATOM 814  C CG  . GLN A 1 105 ? 13.208  -14.790 15.701  1.00 74.86 105 A 1 
ATOM 815  C CD  . GLN A 1 105 ? 13.762  -16.025 14.992  1.00 72.73 105 A 1 
ATOM 816  O OE1 . GLN A 1 105 ? 14.847  -16.518 15.240  1.00 67.79 105 A 1 
ATOM 817  N NE2 . GLN A 1 105 ? 13.034  -16.571 14.041  1.00 65.89 105 A 1 
ATOM 818  N N   . GLU A 1 106 ? 14.347  -12.581 19.855  1.00 84.91 106 A 1 
ATOM 819  C CA  . GLU A 1 106 ? 14.560  -12.438 21.297  1.00 86.61 106 A 1 
ATOM 820  C C   . GLU A 1 106 ? 13.390  -11.721 21.991  1.00 87.88 106 A 1 
ATOM 821  O O   . GLU A 1 106 ? 12.631  -10.957 21.381  1.00 84.29 106 A 1 
ATOM 822  C CB  . GLU A 1 106 ? 15.873  -11.682 21.560  1.00 84.34 106 A 1 
ATOM 823  C CG  . GLU A 1 106 ? 17.129  -12.499 21.219  1.00 76.77 106 A 1 
ATOM 824  C CD  . GLU A 1 106 ? 18.426  -11.665 21.269  1.00 74.57 106 A 1 
ATOM 825  O OE1 . GLU A 1 106 ? 19.474  -12.215 20.861  1.00 68.87 106 A 1 
ATOM 826  O OE2 . GLU A 1 106 ? 18.376  -10.474 21.667  1.00 71.87 106 A 1 
ATOM 827  N N   . GLU A 1 107 ? 13.254  -11.910 23.312  1.00 85.85 107 A 1 
ATOM 828  C CA  . GLU A 1 107 ? 12.275  -11.170 24.102  1.00 87.39 107 A 1 
ATOM 829  C C   . GLU A 1 107 ? 12.492  -9.657  23.987  1.00 87.92 107 A 1 
ATOM 830  O O   . GLU A 1 107 ? 13.562  -9.106  24.244  1.00 81.63 107 A 1 
ATOM 831  C CB  . GLU A 1 107 ? 12.282  -11.595 25.577  1.00 84.92 107 A 1 
ATOM 832  C CG  . GLU A 1 107 ? 11.677  -12.995 25.795  1.00 74.22 107 A 1 
ATOM 833  C CD  . GLU A 1 107 ? 11.402  -13.284 27.282  1.00 68.02 107 A 1 
ATOM 834  O OE1 . GLU A 1 107 ? 10.578  -14.187 27.541  1.00 63.99 107 A 1 
ATOM 835  O OE2 . GLU A 1 107 ? 11.971  -12.569 28.132  1.00 65.35 107 A 1 
ATOM 836  N N   . GLY A 1 108 ? 11.454  -8.943  23.551  1.00 86.59 108 A 1 
ATOM 837  C CA  . GLY A 1 108 ? 11.527  -7.503  23.274  1.00 86.96 108 A 1 
ATOM 838  C C   . GLY A 1 108 ? 12.211  -7.132  21.952  1.00 88.73 108 A 1 
ATOM 839  O O   . GLY A 1 108 ? 12.221  -5.946  21.601  1.00 83.28 108 A 1 
ATOM 840  N N   . GLY A 1 109 ? 12.706  -8.094  21.172  1.00 87.62 109 A 1 
ATOM 841  C CA  . GLY A 1 109 ? 13.382  -7.866  19.895  1.00 86.53 109 A 1 
ATOM 842  C C   . GLY A 1 109 ? 12.533  -7.119  18.872  1.00 87.84 109 A 1 
ATOM 843  O O   . GLY A 1 109 ? 13.017  -6.185  18.230  1.00 85.51 109 A 1 
ATOM 844  N N   . ARG A 1 110 ? 11.232  -7.401  18.808  1.00 87.57 110 A 1 
ATOM 845  C CA  . ARG A 1 110 ? 10.300  -6.650  17.944  1.00 87.30 110 A 1 
ATOM 846  C C   . ARG A 1 110 ? 10.286  -5.148  18.250  1.00 89.46 110 A 1 
ATOM 847  O O   . ARG A 1 110 ? 10.244  -4.344  17.324  1.00 86.99 110 A 1 
ATOM 848  C CB  . ARG A 1 110 ? 8.877   -7.223  18.046  1.00 84.28 110 A 1 
ATOM 849  C CG  . ARG A 1 110 ? 8.751   -8.615  17.407  1.00 73.80 110 A 1 
ATOM 850  C CD  . ARG A 1 110 ? 7.286   -9.076  17.406  1.00 70.23 110 A 1 
ATOM 851  N NE  . ARG A 1 110 ? 7.130   -10.399 16.772  1.00 63.72 110 A 1 
ATOM 852  C CZ  . ARG A 1 110 ? 5.993   -11.049 16.565  1.00 56.15 110 A 1 
ATOM 853  N NH1 . ARG A 1 110 ? 4.835   -10.556 16.920  1.00 53.26 110 A 1 
ATOM 854  N NH2 . ARG A 1 110 ? 5.999   -12.221 15.989  1.00 50.63 110 A 1 
ATOM 855  N N   . LYS A 1 111 ? 10.361  -4.754  19.530  1.00 88.81 111 A 1 
ATOM 856  C CA  . LYS A 1 111 ? 10.424  -3.337  19.926  1.00 89.36 111 A 1 
ATOM 857  C C   . LYS A 1 111 ? 11.747  -2.695  19.503  1.00 91.46 111 A 1 
ATOM 858  O O   . LYS A 1 111 ? 11.737  -1.547  19.067  1.00 89.95 111 A 1 
ATOM 859  C CB  . LYS A 1 111 ? 10.216  -3.164  21.439  1.00 88.26 111 A 1 
ATOM 860  C CG  . LYS A 1 111 ? 8.802   -3.518  21.922  1.00 79.93 111 A 1 
ATOM 861  C CD  . LYS A 1 111 ? 8.683   -3.249  23.429  1.00 75.78 111 A 1 
ATOM 862  C CE  . LYS A 1 111 ? 7.284   -3.590  23.960  1.00 67.33 111 A 1 
ATOM 863  N NZ  . LYS A 1 111 ? 7.209   -3.425  25.437  1.00 58.80 111 A 1 
ATOM 864  N N   . LYS A 1 112 ? 12.874  -3.422  19.594  1.00 90.24 112 A 1 
ATOM 865  C CA  . LYS A 1 112 ? 14.186  -2.944  19.118  1.00 90.61 112 A 1 
ATOM 866  C C   . LYS A 1 112 ? 14.172  -2.705  17.608  1.00 92.00 112 A 1 
ATOM 867  O O   . LYS A 1 112 ? 14.569  -1.632  17.161  1.00 90.44 112 A 1 
ATOM 868  C CB  . LYS A 1 112 ? 15.308  -3.928  19.495  1.00 89.81 112 A 1 
ATOM 869  C CG  . LYS A 1 112 ? 15.584  -4.033  21.002  1.00 80.37 112 A 1 
ATOM 870  C CD  . LYS A 1 112 ? 16.730  -5.029  21.254  1.00 79.00 112 A 1 
ATOM 871  C CE  . LYS A 1 112 ? 17.039  -5.216  22.746  1.00 70.51 112 A 1 
ATOM 872  N NZ  . LYS A 1 112 ? 18.028  -6.312  22.963  1.00 63.52 112 A 1 
ATOM 873  N N   . ILE A 1 113 ? 13.640  -3.645  16.827  1.00 90.44 113 A 1 
ATOM 874  C CA  . ILE A 1 113 ? 13.516  -3.498  15.372  1.00 90.36 113 A 1 
ATOM 875  C C   . ILE A 1 113 ? 12.616  -2.309  15.008  1.00 90.96 113 A 1 
ATOM 876  O O   . ILE A 1 113 ? 12.974  -1.513  14.141  1.00 89.98 113 A 1 
ATOM 877  C CB  . ILE A 1 113 ? 13.024  -4.814  14.732  1.00 89.59 113 A 1 
ATOM 878  C CG1 . ILE A 1 113 ? 14.014  -5.988  14.952  1.00 85.48 113 A 1 
ATOM 879  C CG2 . ILE A 1 113 ? 12.753  -4.642  13.222  1.00 84.89 113 A 1 
ATOM 880  C CD1 . ILE A 1 113 ? 15.441  -5.792  14.431  1.00 77.40 113 A 1 
ATOM 881  N N   . GLN A 1 114 ? 11.494  -2.117  15.709  1.00 91.64 114 A 1 
ATOM 882  C CA  . GLN A 1 114 ? 10.651  -0.934  15.523  1.00 90.89 114 A 1 
ATOM 883  C C   . GLN A 1 114 ? 11.394  0.371   15.848  1.00 92.58 114 A 1 
ATOM 884  O O   . GLN A 1 114 ? 11.218  1.362   15.146  1.00 92.02 114 A 1 
ATOM 885  C CB  . GLN A 1 114 ? 9.394   -1.039  16.393  1.00 89.38 114 A 1 
ATOM 886  C CG  . GLN A 1 114 ? 8.361   -2.017  15.810  1.00 79.03 114 A 1 
ATOM 887  C CD  . GLN A 1 114 ? 7.136   -2.186  16.705  1.00 76.51 114 A 1 
ATOM 888  O OE1 . GLN A 1 114 ? 7.081   -1.782  17.859  1.00 70.56 114 A 1 
ATOM 889  N NE2 . GLN A 1 114 ? 6.088   -2.804  16.208  1.00 67.97 114 A 1 
ATOM 890  N N   . ALA A 1 115 ? 12.234  0.395   16.884  1.00 91.29 115 A 1 
ATOM 891  C CA  . ALA A 1 115 ? 13.051  1.565   17.204  1.00 92.62 115 A 1 
ATOM 892  C C   . ALA A 1 115 ? 14.061  1.871   16.086  1.00 93.84 115 A 1 
ATOM 893  O O   . ALA A 1 115 ? 14.150  3.017   15.645  1.00 93.13 115 A 1 
ATOM 894  C CB  . ALA A 1 115 ? 13.731  1.353   18.560  1.00 92.88 115 A 1 
ATOM 895  N N   . TYR A 1 116 ? 14.756  0.858   15.560  1.00 92.73 116 A 1 
ATOM 896  C CA  . TYR A 1 116 ? 15.647  1.019   14.408  1.00 93.20 116 A 1 
ATOM 897  C C   . TYR A 1 116 ? 14.902  1.508   13.171  1.00 93.85 116 A 1 
ATOM 898  O O   . TYR A 1 116 ? 15.381  2.404   12.479  1.00 92.49 116 A 1 
ATOM 899  C CB  . TYR A 1 116 ? 16.360  -0.307  14.100  1.00 92.98 116 A 1 
ATOM 900  C CG  . TYR A 1 116 ? 17.286  -0.839  15.179  1.00 91.75 116 A 1 
ATOM 901  C CD1 . TYR A 1 116 ? 17.916  0.027   16.104  1.00 85.09 116 A 1 
ATOM 902  C CD2 . TYR A 1 116 ? 17.556  -2.222  15.235  1.00 84.95 116 A 1 
ATOM 903  C CE1 . TYR A 1 116 ? 18.792  -0.485  17.076  1.00 83.68 116 A 1 
ATOM 904  C CE2 . TYR A 1 116 ? 18.436  -2.736  16.203  1.00 84.58 116 A 1 
ATOM 905  C CZ  . TYR A 1 116 ? 19.055  -1.869  17.125  1.00 85.37 116 A 1 
ATOM 906  O OH  . TYR A 1 116 ? 19.907  -2.368  18.063  1.00 83.32 116 A 1 
ATOM 907  N N   . GLN A 1 117 ? 13.697  0.991   12.930  1.00 93.31 117 A 1 
ATOM 908  C CA  . GLN A 1 117 ? 12.853  1.434   11.832  1.00 92.90 117 A 1 
ATOM 909  C C   . GLN A 1 117 ? 12.444  2.906   11.981  1.00 93.60 117 A 1 
ATOM 910  O O   . GLN A 1 117 ? 12.468  3.643   11.001  1.00 91.83 117 A 1 
ATOM 911  C CB  . GLN A 1 117 ? 11.647  0.497   11.744  1.00 90.98 117 A 1 
ATOM 912  C CG  . GLN A 1 117 ? 10.784  0.760   10.509  1.00 81.84 117 A 1 
ATOM 913  C CD  . GLN A 1 117 ? 9.605   -0.202  10.412  1.00 79.85 117 A 1 
ATOM 914  O OE1 . GLN A 1 117 ? 9.488   -1.196  11.112  1.00 72.84 117 A 1 
ATOM 915  N NE2 . GLN A 1 117 ? 8.667   0.063   9.542   1.00 69.05 117 A 1 
ATOM 916  N N   . ARG A 1 118 ? 12.125  3.378   13.190  1.00 93.43 118 A 1 
ATOM 917  C CA  . ARG A 1 118 ? 11.816  4.797   13.440  1.00 93.75 118 A 1 
ATOM 918  C C   . ARG A 1 118 ? 13.014  5.707   13.177  1.00 94.95 118 A 1 
ATOM 919  O O   . ARG A 1 118 ? 12.871  6.704   12.478  1.00 93.87 118 A 1 
ATOM 920  C CB  . ARG A 1 118 ? 11.310  4.993   14.872  1.00 92.88 118 A 1 
ATOM 921  C CG  . ARG A 1 118 ? 9.889   4.457   15.074  1.00 86.18 118 A 1 
ATOM 922  C CD  . ARG A 1 118 ? 9.517   4.596   16.544  1.00 83.78 118 A 1 
ATOM 923  N NE  . ARG A 1 118 ? 8.156   4.085   16.833  1.00 77.28 118 A 1 
ATOM 924  C CZ  . ARG A 1 118 ? 7.578   4.111   18.016  1.00 71.55 118 A 1 
ATOM 925  N NH1 . ARG A 1 118 ? 8.175   4.599   19.070  1.00 65.01 118 A 1 
ATOM 926  N NH2 . ARG A 1 118 ? 6.377   3.641   18.176  1.00 61.19 118 A 1 
ATOM 927  N N   . ILE A 1 119 ? 14.190  5.348   13.696  1.00 93.69 119 A 1 
ATOM 928  C CA  . ILE A 1 119 ? 15.426  6.114   13.474  1.00 94.37 119 A 1 
ATOM 929  C C   . ILE A 1 119 ? 15.784  6.124   11.983  1.00 94.92 119 A 1 
ATOM 930  O O   . ILE A 1 119 ? 16.072  7.178   11.417  1.00 94.36 119 A 1 
ATOM 931  C CB  . ILE A 1 119 ? 16.573  5.541   14.340  1.00 94.20 119 A 1 
ATOM 932  C CG1 . ILE A 1 119 ? 16.254  5.723   15.843  1.00 88.70 119 A 1 
ATOM 933  C CG2 . ILE A 1 119 ? 17.910  6.228   13.999  1.00 86.20 119 A 1 
ATOM 934  C CD1 . ILE A 1 119 ? 17.180  4.918   16.770  1.00 74.45 119 A 1 
ATOM 935  N N   . GLY A 1 120 ? 15.704  4.973   11.324  1.00 93.90 120 A 1 
ATOM 936  C CA  . GLY A 1 120 ? 15.931  4.874   9.885   1.00 93.63 120 A 1 
ATOM 937  C C   . GLY A 1 120 ? 14.930  5.682   9.061   1.00 93.99 120 A 1 
ATOM 938  O O   . GLY A 1 120 ? 15.314  6.285   8.062   1.00 93.01 120 A 1 
ATOM 939  N N   . THR A 1 121 ? 13.668  5.777   9.505   1.00 93.75 121 A 1 
ATOM 940  C CA  . THR A 1 121 ? 12.663  6.626   8.844   1.00 93.45 121 A 1 
ATOM 941  C C   . THR A 1 121 ? 13.092  8.089   8.846   1.00 93.65 121 A 1 
ATOM 942  O O   . THR A 1 121 ? 12.966  8.746   7.819   1.00 92.17 121 A 1 
ATOM 943  C CB  . THR A 1 121 ? 11.276  6.486   9.486   1.00 92.73 121 A 1 
ATOM 944  O OG1 . THR A 1 121 ? 10.848  5.145   9.437   1.00 84.84 121 A 1 
ATOM 945  C CG2 . THR A 1 121 ? 10.197  7.294   8.761   1.00 85.13 121 A 1 
ATOM 946  N N   . VAL A 1 122 ? 13.668  8.590   9.937   1.00 94.09 122 A 1 
ATOM 947  C CA  . VAL A 1 122 ? 14.204  9.962   9.999   1.00 94.12 122 A 1 
ATOM 948  C C   . VAL A 1 122 ? 15.311  10.162  8.961   1.00 94.33 122 A 1 
ATOM 949  O O   . VAL A 1 122 ? 15.289  11.149  8.229   1.00 93.45 122 A 1 
ATOM 950  C CB  . VAL A 1 122 ? 14.712  10.301  11.415  1.00 93.97 122 A 1 
ATOM 951  C CG1 . VAL A 1 122 ? 15.356  11.691  11.488  1.00 89.58 122 A 1 
ATOM 952  C CG2 . VAL A 1 122 ? 13.566  10.265  12.433  1.00 89.44 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? 16.239  9.211   8.826   1.00 95.50 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? 17.295  9.282   7.815   1.00 94.99 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? 16.725  9.306   6.385   1.00 94.43 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? 17.135  10.131  5.568   1.00 92.65 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? 18.257  8.107   8.029   1.00 94.73 123 A 1 
ATOM 958  N N   . VAL A 1 124 ? 15.729  8.454   6.090   1.00 93.58 124 A 1 
ATOM 959  C CA  . VAL A 1 124 ? 15.035  8.448   4.793   1.00 92.22 124 A 1 
ATOM 960  C C   . VAL A 1 124 ? 14.296  9.766   4.555   1.00 91.76 124 A 1 
ATOM 961  O O   . VAL A 1 124 ? 14.383  10.309  3.455   1.00 90.19 124 A 1 
ATOM 962  C CB  . VAL A 1 124 ? 14.088  7.237   4.678   1.00 91.33 124 A 1 
ATOM 963  C CG1 . VAL A 1 124 ? 13.258  7.268   3.389   1.00 86.71 124 A 1 
ATOM 964  C CG2 . VAL A 1 124 ? 14.881  5.921   4.658   1.00 86.92 124 A 1 
ATOM 965  N N   . CYS A 1 125 ? 13.633  10.330  5.573   1.00 93.14 125 A 1 
ATOM 966  C CA  . CYS A 1 125 ? 12.977  11.636  5.479   1.00 92.29 125 A 1 
ATOM 967  C C   . CYS A 1 125 ? 13.963  12.744  5.110   1.00 92.24 125 A 1 
ATOM 968  O O   . CYS A 1 125 ? 13.639  13.566  4.262   1.00 91.12 125 A 1 
ATOM 969  C CB  . CYS A 1 125 ? 12.302  12.002  6.805   1.00 92.07 125 A 1 
ATOM 970  S SG  . CYS A 1 125 ? 10.851  10.969  7.110   1.00 87.72 125 A 1 
ATOM 971  N N   . ILE A 1 126 ? 15.159  12.771  5.700   1.00 93.67 126 A 1 
ATOM 972  C CA  . ILE A 1 126 ? 16.189  13.770  5.383   1.00 93.14 126 A 1 
ATOM 973  C C   . ILE A 1 126 ? 16.605  13.656  3.912   1.00 92.53 126 A 1 
ATOM 974  O O   . ILE A 1 126 ? 16.621  14.659  3.201   1.00 91.25 126 A 1 
ATOM 975  C CB  . ILE A 1 126 ? 17.394  13.638  6.342   1.00 93.56 126 A 1 
ATOM 976  C CG1 . ILE A 1 126 ? 16.978  14.016  7.782   1.00 91.90 126 A 1 
ATOM 977  C CG2 . ILE A 1 126 ? 18.564  14.535  5.890   1.00 91.01 126 A 1 
ATOM 978  C CD1 . ILE A 1 126 ? 17.988  13.579  8.852   1.00 84.79 126 A 1 
ATOM 979  N N   . ILE A 1 127 ? 16.884  12.448  3.428   1.00 92.33 127 A 1 
ATOM 980  C CA  . ILE A 1 127 ? 17.268  12.209  2.028   1.00 90.79 127 A 1 
ATOM 981  C C   . ILE A 1 127 ? 16.145  12.647  1.078   1.00 89.93 127 A 1 
ATOM 982  O O   . ILE A 1 127 ? 16.396  13.348  0.096   1.00 88.29 127 A 1 
ATOM 983  C CB  . ILE A 1 127 ? 17.648  10.725  1.820   1.00 90.36 127 A 1 
ATOM 984  C CG1 . ILE A 1 127 ? 18.909  10.365  2.642   1.00 87.37 127 A 1 
ATOM 985  C CG2 . ILE A 1 127 ? 17.888  10.418  0.328   1.00 86.60 127 A 1 
ATOM 986  C CD1 . ILE A 1 127 ? 19.162  8.852   2.753   1.00 78.14 127 A 1 
ATOM 987  N N   . GLN A 1 128 ? 14.900  12.274  1.375   1.00 91.11 128 A 1 
ATOM 988  C CA  . GLN A 1 128 ? 13.750  12.647  0.551   1.00 89.48 128 A 1 
ATOM 989  C C   . GLN A 1 128 ? 13.453  14.154  0.613   1.00 89.49 128 A 1 
ATOM 990  O O   . GLN A 1 128 ? 13.149  14.745  -0.418  1.00 87.98 128 A 1 
ATOM 991  C CB  . GLN A 1 128 ? 12.529  11.822  0.964   1.00 87.75 128 A 1 
ATOM 992  C CG  . GLN A 1 128 ? 12.632  10.364  0.477   1.00 81.32 128 A 1 
ATOM 993  C CD  . GLN A 1 128 ? 11.396  9.531   0.812   1.00 80.23 128 A 1 
ATOM 994  O OE1 . GLN A 1 128 ? 10.671  9.766   1.763   1.00 72.28 128 A 1 
ATOM 995  N NE2 . GLN A 1 128 ? 11.099  8.505   0.045   1.00 69.43 128 A 1 
ATOM 996  N N   . ALA A 1 129 ? 13.597  14.800  1.767   1.00 90.14 129 A 1 
ATOM 997  C CA  . ALA A 1 129 ? 13.425  16.246  1.900   1.00 89.77 129 A 1 
ATOM 998  C C   . ALA A 1 129 ? 14.494  17.035  1.124   1.00 89.94 129 A 1 
ATOM 999  O O   . ALA A 1 129 ? 14.191  18.081  0.547   1.00 88.66 129 A 1 
ATOM 1000 C CB  . ALA A 1 129 ? 13.436  16.602  3.386   1.00 90.10 129 A 1 
ATOM 1001 N N   . LEU A 1 130 ? 15.723  16.526  1.030   1.00 89.92 130 A 1 
ATOM 1002 C CA  . LEU A 1 130 ? 16.745  17.094  0.144   1.00 89.33 130 A 1 
ATOM 1003 C C   . LEU A 1 130 ? 16.344  16.968  -1.331  1.00 88.90 130 A 1 
ATOM 1004 O O   . LEU A 1 130 ? 16.493  17.931  -2.082  1.00 87.49 130 A 1 
ATOM 1005 C CB  . LEU A 1 130 ? 18.101  16.415  0.406   1.00 89.99 130 A 1 
ATOM 1006 C CG  . LEU A 1 130 ? 18.758  16.802  1.743   1.00 87.07 130 A 1 
ATOM 1007 C CD1 . LEU A 1 130 ? 19.968  15.900  1.994   1.00 81.50 130 A 1 
ATOM 1008 C CD2 . LEU A 1 130 ? 19.238  18.256  1.750   1.00 81.58 130 A 1 
ATOM 1009 N N   . ALA A 1 131 ? 15.773  15.832  -1.749  1.00 89.19 131 A 1 
ATOM 1010 C CA  . ALA A 1 131 ? 15.249  15.666  -3.106  1.00 87.25 131 A 1 
ATOM 1011 C C   . ALA A 1 131 ? 14.078  16.625  -3.397  1.00 87.61 131 A 1 
ATOM 1012 O O   . ALA A 1 131 ? 14.037  17.244  -4.459  1.00 86.16 131 A 1 
ATOM 1013 C CB  . ALA A 1 131 ? 14.860  14.194  -3.311  1.00 85.76 131 A 1 
ATOM 1014 N N   . VAL A 1 132 ? 13.175  16.822  -2.430  1.00 87.07 132 A 1 
ATOM 1015 C CA  . VAL A 1 132 ? 12.099  17.829  -2.483  1.00 86.53 132 A 1 
ATOM 1016 C C   . VAL A 1 132 ? 12.659  19.238  -2.643  1.00 87.77 132 A 1 
ATOM 1017 O O   . VAL A 1 132 ? 12.149  20.025  -3.440  1.00 87.12 132 A 1 
ATOM 1018 C CB  . VAL A 1 132 ? 11.238  17.739  -1.208  1.00 85.21 132 A 1 
ATOM 1019 C CG1 . VAL A 1 132 ? 10.346  18.964  -0.985  1.00 80.64 132 A 1 
ATOM 1020 C CG2 . VAL A 1 132 ? 10.361  16.480  -1.244  1.00 81.30 132 A 1 
ATOM 1021 N N   . THR A 1 133 ? 13.740  19.564  -1.936  1.00 89.33 133 A 1 
ATOM 1022 C CA  . THR A 1 133 ? 14.400  20.869  -2.060  1.00 89.10 133 A 1 
ATOM 1023 C C   . THR A 1 133 ? 14.982  21.081  -3.459  1.00 89.26 133 A 1 
ATOM 1024 O O   . THR A 1 133 ? 14.899  22.182  -3.998  1.00 87.91 133 A 1 
ATOM 1025 C CB  . THR A 1 133 ? 15.508  21.017  -1.017  1.00 88.74 133 A 1 
ATOM 1026 O OG1 . THR A 1 133 ? 15.014  20.810  0.291   1.00 78.38 133 A 1 
ATOM 1027 C CG2 . THR A 1 133 ? 16.080  22.428  -1.048  1.00 78.04 133 A 1 
ATOM 1028 N N   . GLN A 1 134 ? 15.543  20.038  -4.080  1.00 89.08 134 A 1 
ATOM 1029 C CA  . GLN A 1 134 ? 16.001  20.108  -5.472  1.00 87.75 134 A 1 
ATOM 1030 C C   . GLN A 1 134 ? 14.834  20.293  -6.446  1.00 87.99 134 A 1 
ATOM 1031 O O   . GLN A 1 134 ? 14.946  21.086  -7.376  1.00 86.54 134 A 1 
ATOM 1032 C CB  . GLN A 1 134 ? 16.814  18.857  -5.844  1.00 86.45 134 A 1 
ATOM 1033 C CG  . GLN A 1 134 ? 18.146  18.750  -5.090  1.00 78.77 134 A 1 
ATOM 1034 C CD  . GLN A 1 134 ? 19.142  19.866  -5.400  1.00 78.23 134 A 1 
ATOM 1035 O OE1 . GLN A 1 134 ? 19.042  20.637  -6.343  1.00 69.69 134 A 1 
ATOM 1036 N NE2 . GLN A 1 134 ? 20.176  20.007  -4.607  1.00 66.17 134 A 1 
ATOM 1037 N N   . TYR A 1 135 ? 13.707  19.630  -6.207  1.00 86.66 135 A 1 
ATOM 1038 C CA  . TYR A 1 135 ? 12.493  19.841  -6.992  1.00 85.78 135 A 1 
ATOM 1039 C C   . TYR A 1 135 ? 11.995  21.292  -6.891  1.00 86.91 135 A 1 
ATOM 1040 O O   . TYR A 1 135 ? 11.774  21.939  -7.912  1.00 86.71 135 A 1 
ATOM 1041 C CB  . TYR A 1 135 ? 11.425  18.831  -6.552  1.00 85.24 135 A 1 
ATOM 1042 C CG  . TYR A 1 135 ? 10.148  18.906  -7.366  1.00 83.56 135 A 1 
ATOM 1043 C CD1 . TYR A 1 135 ? 8.920   19.209  -6.740  1.00 79.55 135 A 1 
ATOM 1044 C CD2 . TYR A 1 135 ? 10.188  18.687  -8.756  1.00 79.11 135 A 1 
ATOM 1045 C CE1 . TYR A 1 135 ? 7.741   19.294  -7.506  1.00 77.04 135 A 1 
ATOM 1046 C CE2 . TYR A 1 135 ? 9.014   18.783  -9.525  1.00 77.35 135 A 1 
ATOM 1047 C CZ  . TYR A 1 135 ? 7.787   19.089  -8.902  1.00 78.02 135 A 1 
ATOM 1048 O OH  . TYR A 1 135 ? 6.654   19.195  -9.647  1.00 76.89 135 A 1 
ATOM 1049 N N   . ALA A 1 136 ? 11.942  21.852  -5.680  1.00 87.07 136 A 1 
ATOM 1050 C CA  . ALA A 1 136 ? 11.617  23.265  -5.475  1.00 87.42 136 A 1 
ATOM 1051 C C   . ALA A 1 136 ? 12.598  24.201  -6.205  1.00 88.05 136 A 1 
ATOM 1052 O O   . ALA A 1 136 ? 12.191  25.202  -6.789  1.00 87.77 136 A 1 
ATOM 1053 C CB  . ALA A 1 136 ? 11.609  23.541  -3.965  1.00 87.85 136 A 1 
ATOM 1054 N N   . ARG A 1 137 ? 13.891  23.864  -6.217  1.00 89.96 137 A 1 
ATOM 1055 C CA  . ARG A 1 137 ? 14.911  24.625  -6.951  1.00 88.80 137 A 1 
ATOM 1056 C C   . ARG A 1 137 ? 14.673  24.611  -8.459  1.00 88.66 137 A 1 
ATOM 1057 O O   . ARG A 1 137 ? 14.866  25.648  -9.090  1.00 86.57 137 A 1 
ATOM 1058 C CB  . ARG A 1 137 ? 16.300  24.085  -6.601  1.00 87.83 137 A 1 
ATOM 1059 C CG  . ARG A 1 137 ? 17.407  24.958  -7.193  1.00 78.88 137 A 1 
ATOM 1060 C CD  . ARG A 1 137 ? 18.773  24.422  -6.767  1.00 77.43 137 A 1 
ATOM 1061 N NE  . ARG A 1 137 ? 19.851  25.304  -7.237  1.00 71.46 137 A 1 
ATOM 1062 C CZ  . ARG A 1 137 ? 21.139  25.144  -7.011  1.00 64.97 137 A 1 
ATOM 1063 N NH1 . ARG A 1 137 ? 21.592  24.128  -6.327  1.00 60.84 137 A 1 
ATOM 1064 N NH2 . ARG A 1 137 ? 21.999  26.013  -7.470  1.00 57.14 137 A 1 
ATOM 1065 N N   . ASN A 1 138 ? 14.257  23.487  -9.030  1.00 87.67 138 A 1 
ATOM 1066 C CA  . ASN A 1 138 ? 13.928  23.401  -10.452 1.00 85.76 138 A 1 
ATOM 1067 C C   . ASN A 1 138 ? 12.742  24.315  -10.789 1.00 86.13 138 A 1 
ATOM 1068 O O   . ASN A 1 138 ? 12.869  25.133  -11.692 1.00 84.26 138 A 1 
ATOM 1069 C CB  . ASN A 1 138 ? 13.687  21.936  -10.847 1.00 83.90 138 A 1 
ATOM 1070 C CG  . ASN A 1 138 ? 14.939  21.072  -10.769 1.00 78.26 138 A 1 
ATOM 1071 O OD1 . ASN A 1 138 ? 16.076  21.527  -10.745 1.00 71.51 138 A 1 
ATOM 1072 N ND2 . ASN A 1 138 ? 14.768  19.770  -10.739 1.00 72.17 138 A 1 
ATOM 1073 N N   . ILE A 1 139 ? 11.674  24.287  -9.985  1.00 86.08 139 A 1 
ATOM 1074 C CA  . ILE A 1 139 ? 10.511  25.178  -10.149 1.00 86.34 139 A 1 
ATOM 1075 C C   . ILE A 1 139 ? 10.924  26.663  -10.088 1.00 87.32 139 A 1 
ATOM 1076 O O   . ILE A 1 139 ? 10.452  27.482  -10.870 1.00 86.64 139 A 1 
ATOM 1077 C CB  . ILE A 1 139 ? 9.439   24.851  -9.080  1.00 86.00 139 A 1 
ATOM 1078 C CG1 . ILE A 1 139 ? 8.923   23.400  -9.241  1.00 84.35 139 A 1 
ATOM 1079 C CG2 . ILE A 1 139 ? 8.260   25.840  -9.152  1.00 83.60 139 A 1 
ATOM 1080 C CD1 . ILE A 1 139 ? 7.993   22.936  -8.112  1.00 80.17 139 A 1 
ATOM 1081 N N   . ILE A 1 140 ? 11.839  27.025  -9.183  1.00 88.72 140 A 1 
ATOM 1082 C CA  . ILE A 1 140 ? 12.368  28.398  -9.095  1.00 88.70 140 A 1 
ATOM 1083 C C   . ILE A 1 140 ? 13.179  28.759  -10.349 1.00 88.33 140 A 1 
ATOM 1084 O O   . ILE A 1 140 ? 13.063  29.877  -10.851 1.00 86.23 140 A 1 
ATOM 1085 C CB  . ILE A 1 140 ? 13.210  28.569  -7.808  1.00 88.71 140 A 1 
ATOM 1086 C CG1 . ILE A 1 140 ? 12.310  28.472  -6.555  1.00 85.70 140 A 1 
ATOM 1087 C CG2 . ILE A 1 140 ? 13.964  29.916  -7.791  1.00 85.58 140 A 1 
ATOM 1088 C CD1 . ILE A 1 140 ? 13.102  28.209  -5.264  1.00 80.25 140 A 1 
ATOM 1089 N N   . ASN A 1 141 ? 13.983  27.835  -10.875 1.00 88.07 141 A 1 
ATOM 1090 C CA  . ASN A 1 141 ? 14.762  28.053  -12.097 1.00 85.96 141 A 1 
ATOM 1091 C C   . ASN A 1 141 ? 13.866  28.212  -13.339 1.00 85.20 141 A 1 
ATOM 1092 O O   . ASN A 1 141 ? 14.249  28.930  -14.259 1.00 81.54 141 A 1 
ATOM 1093 C CB  . ASN A 1 141 ? 15.751  26.896  -12.294 1.00 84.81 141 A 1 
ATOM 1094 C CG  . ASN A 1 141 ? 16.883  26.833  -11.286 1.00 80.87 141 A 1 
ATOM 1095 O OD1 . ASN A 1 141 ? 17.281  27.779  -10.621 1.00 74.18 141 A 1 
ATOM 1096 N ND2 . ASN A 1 141 ? 17.512  25.683  -11.185 1.00 75.12 141 A 1 
ATOM 1097 N N   . ASP A 1 142 ? 12.671  27.618  -13.331 1.00 86.21 142 A 1 
ATOM 1098 C CA  . ASP A 1 142 ? 11.647  27.800  -14.367 1.00 84.44 142 A 1 
ATOM 1099 C C   . ASP A 1 142 ? 10.952  29.183  -14.299 1.00 84.33 142 A 1 
ATOM 1100 O O   . ASP A 1 142 ? 10.069  29.490  -15.096 1.00 79.38 142 A 1 
ATOM 1101 C CB  . ASP A 1 142 ? 10.637  26.637  -14.304 1.00 82.26 142 A 1 
ATOM 1102 C CG  . ASP A 1 142 ? 11.256  25.259  -14.602 1.00 77.59 142 A 1 
ATOM 1103 O OD1 . ASP A 1 142 ? 12.291  25.204  -15.309 1.00 72.04 142 A 1 
ATOM 1104 O OD2 . ASP A 1 142 ? 10.679  24.262  -14.114 1.00 73.82 142 A 1 
ATOM 1105 N N   . GLY A 1 143 ? 11.380  30.049  -13.379 1.00 85.22 143 A 1 
ATOM 1106 C CA  . GLY A 1 143 ? 10.916  31.438  -13.256 1.00 85.66 143 A 1 
ATOM 1107 C C   . GLY A 1 143 ? 9.745   31.640  -12.292 1.00 86.90 143 A 1 
ATOM 1108 O O   . GLY A 1 143 ? 9.200   32.743  -12.224 1.00 82.83 143 A 1 
ATOM 1109 N N   . VAL A 1 144 ? 9.368   30.611  -11.535 1.00 85.39 144 A 1 
ATOM 1110 C CA  . VAL A 1 144 ? 8.267   30.682  -10.564 1.00 85.84 144 A 1 
ATOM 1111 C C   . VAL A 1 144 ? 8.759   31.268  -9.242  1.00 86.95 144 A 1 
ATOM 1112 O O   . VAL A 1 144 ? 9.711   30.776  -8.633  1.00 84.30 144 A 1 
ATOM 1113 C CB  . VAL A 1 144 ? 7.622   29.305  -10.346 1.00 84.07 144 A 1 
ATOM 1114 C CG1 . VAL A 1 144 ? 6.400   29.394  -9.418  1.00 77.16 144 A 1 
ATOM 1115 C CG2 . VAL A 1 144 ? 7.161   28.703  -11.678 1.00 77.80 144 A 1 
ATOM 1116 N N   . ASN A 1 145 ? 8.070   32.289  -8.733  1.00 87.33 145 A 1 
ATOM 1117 C CA  . ASN A 1 145 ? 8.378   32.874  -7.427  1.00 86.59 145 A 1 
ATOM 1118 C C   . ASN A 1 145 ? 7.795   32.015  -6.286  1.00 86.93 145 A 1 
ATOM 1119 O O   . ASN A 1 145 ? 6.816   32.383  -5.626  1.00 83.85 145 A 1 
ATOM 1120 C CB  . ASN A 1 145 ? 7.934   34.345  -7.412  1.00 84.31 145 A 1 
ATOM 1121 C CG  . ASN A 1 145 ? 8.579   35.122  -6.273  1.00 76.51 145 A 1 
ATOM 1122 O OD1 . ASN A 1 145 ? 9.414   34.642  -5.522  1.00 67.97 145 A 1 
ATOM 1123 N ND2 . ASN A 1 145 ? 8.239   36.379  -6.134  1.00 68.40 145 A 1 
ATOM 1124 N N   . LEU A 1 146 ? 8.386   30.841  -6.093  1.00 85.90 146 A 1 
ATOM 1125 C CA  . LEU A 1 146 ? 7.899   29.805  -5.181  1.00 86.33 146 A 1 
ATOM 1126 C C   . LEU A 1 146 ? 8.065   30.161  -3.697  1.00 87.28 146 A 1 
ATOM 1127 O O   . LEU A 1 146 ? 7.307   29.669  -2.861  1.00 84.69 146 A 1 
ATOM 1128 C CB  . LEU A 1 146 ? 8.639   28.493  -5.515  1.00 84.67 146 A 1 
ATOM 1129 C CG  . LEU A 1 146 ? 8.121   27.258  -4.747  1.00 82.14 146 A 1 
ATOM 1130 C CD1 . LEU A 1 146 ? 6.710   26.873  -5.188  1.00 77.15 146 A 1 
ATOM 1131 C CD2 . LEU A 1 146 ? 9.043   26.067  -4.985  1.00 77.04 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? 9.071   30.968  -3.343  1.00 85.94 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? 9.425   31.257  -1.952  1.00 85.64 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? 8.864   32.610  -1.504  1.00 85.90 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? 9.043   33.628  -2.170  1.00 83.29 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? 10.950  31.165  -1.760  1.00 84.15 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? 11.558  29.783  -2.075  1.00 83.78 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? 13.068  29.814  -1.835  1.00 78.15 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? 10.966  28.666  -1.208  1.00 79.15 147 A 1 
ATOM 1140 N N   . ILE A 1 148 ? 8.210   32.620  -0.341  1.00 87.38 148 A 1 
ATOM 1141 C CA  . ILE A 1 148 ? 7.685   33.845  0.266   1.00 85.98 148 A 1 
ATOM 1142 C C   . ILE A 1 148 ? 8.856   34.630  0.875   1.00 85.89 148 A 1 
ATOM 1143 O O   . ILE A 1 148 ? 9.614   34.056  1.665   1.00 82.28 148 A 1 
ATOM 1144 C CB  . ILE A 1 148 ? 6.587   33.533  1.314   1.00 83.21 148 A 1 
ATOM 1145 C CG1 . ILE A 1 148 ? 5.416   32.759  0.667   1.00 75.25 148 A 1 
ATOM 1146 C CG2 . ILE A 1 148 ? 6.067   34.835  1.958   1.00 72.40 148 A 1 
ATOM 1147 C CD1 . ILE A 1 148 ? 4.371   32.252  1.673   1.00 68.64 148 A 1 
ATOM 1148 N N   . PRO A 1 149 ? 9.017   35.935  0.561   1.00 85.59 149 A 1 
ATOM 1149 C CA  . PRO A 1 149 ? 10.022  36.766  1.209   1.00 84.30 149 A 1 
ATOM 1150 C C   . PRO A 1 149 ? 9.700   36.925  2.702   1.00 83.15 149 A 1 
ATOM 1151 O O   . PRO A 1 149 ? 8.568   37.226  3.085   1.00 79.93 149 A 1 
ATOM 1152 C CB  . PRO A 1 149 ? 10.015  38.094  0.446   1.00 81.76 149 A 1 
ATOM 1153 C CG  . PRO A 1 149 ? 8.606   38.176  -0.144  1.00 78.49 149 A 1 
ATOM 1154 C CD  . PRO A 1 149 ? 8.242   36.716  -0.398  1.00 82.42 149 A 1 
ATOM 1155 N N   . ILE A 1 150 ? 10.717  36.751  3.547   1.00 83.00 150 A 1 
ATOM 1156 C CA  . ILE A 1 150 ? 10.632  37.017  4.987   1.00 81.47 150 A 1 
ATOM 1157 C C   . ILE A 1 150 ? 11.341  38.349  5.242   1.00 81.52 150 A 1 
ATOM 1158 O O   . ILE A 1 150 ? 12.490  38.515  4.854   1.00 76.02 150 A 1 
ATOM 1159 C CB  . ILE A 1 150 ? 11.215  35.840  5.814   1.00 77.78 150 A 1 
ATOM 1160 C CG1 . ILE A 1 150 ? 10.416  34.540  5.539   1.00 72.05 150 A 1 
ATOM 1161 C CG2 . ILE A 1 150 ? 11.196  36.176  7.319   1.00 70.05 150 A 1 
ATOM 1162 C CD1 . ILE A 1 150 ? 10.961  33.289  6.247   1.00 65.72 150 A 1 
ATOM 1163 N N   . ASN A 1 151 ? 10.654  39.317  5.866   1.00 83.48 151 A 1 
ATOM 1164 C CA  . ASN A 1 151 ? 11.174  40.668  6.125   1.00 82.28 151 A 1 
ATOM 1165 C C   . ASN A 1 151 ? 11.648  41.424  4.860   1.00 82.48 151 A 1 
ATOM 1166 O O   . ASN A 1 151 ? 12.642  42.137  4.903   1.00 79.34 151 A 1 
ATOM 1167 C CB  . ASN A 1 151 ? 12.250  40.616  7.233   1.00 80.19 151 A 1 
ATOM 1168 C CG  . ASN A 1 151 ? 11.749  40.050  8.544   1.00 74.87 151 A 1 
ATOM 1169 O OD1 . ASN A 1 151 ? 10.573  40.088  8.874   1.00 68.31 151 A 1 
ATOM 1170 N ND2 . ASN A 1 151 ? 12.632  39.510  9.350   1.00 68.85 151 A 1 
ATOM 1171 N N   . ASN A 1 152 ? 10.938  41.268  3.734   1.00 83.63 152 A 1 
ATOM 1172 C CA  . ASN A 1 152 ? 11.294  41.822  2.414   1.00 82.75 152 A 1 
ATOM 1173 C C   . ASN A 1 152 ? 12.600  41.285  1.791   1.00 83.27 152 A 1 
ATOM 1174 O O   . ASN A 1 152 ? 12.980  41.751  0.715   1.00 79.53 152 A 1 
ATOM 1175 C CB  . ASN A 1 152 ? 11.233  43.363  2.418   1.00 80.80 152 A 1 
ATOM 1176 C CG  . ASN A 1 152 ? 9.842   43.930  2.613   1.00 75.96 152 A 1 
ATOM 1177 O OD1 . ASN A 1 152 ? 8.826   43.283  2.431   1.00 69.09 152 A 1 
ATOM 1178 N ND2 . ASN A 1 152 ? 9.745   45.187  2.970   1.00 69.09 152 A 1 
ATOM 1179 N N   . GLU A 1 153 ? 13.251  40.284  2.378   1.00 83.28 153 A 1 
ATOM 1180 C CA  . GLU A 1 153 ? 14.359  39.562  1.747   1.00 83.60 153 A 1 
ATOM 1181 C C   . GLU A 1 153 ? 13.861  38.232  1.161   1.00 83.55 153 A 1 
ATOM 1182 O O   . GLU A 1 153 ? 13.101  37.510  1.820   1.00 80.33 153 A 1 
ATOM 1183 C CB  . GLU A 1 153 ? 15.520  39.343  2.725   1.00 81.80 153 A 1 
ATOM 1184 C CG  . GLU A 1 153 ? 16.207  40.672  3.098   1.00 74.27 153 A 1 
ATOM 1185 C CD  . GLU A 1 153 ? 17.538  40.481  3.850   1.00 70.67 153 A 1 
ATOM 1186 O OE1 . GLU A 1 153 ? 18.250  41.494  4.013   1.00 64.58 153 A 1 
ATOM 1187 O OE2 . GLU A 1 153 ? 17.848  39.333  4.245   1.00 64.30 153 A 1 
ATOM 1188 N N   . PRO A 1 154 ? 14.257  37.875  -0.086  1.00 82.44 154 A 1 
ATOM 1189 C CA  . PRO A 1 154 ? 13.888  36.595  -0.668  1.00 81.61 154 A 1 
ATOM 1190 C C   . PRO A 1 154 ? 14.466  35.458  0.179   1.00 82.23 154 A 1 
ATOM 1191 O O   . PRO A 1 154 ? 15.659  35.425  0.474   1.00 79.28 154 A 1 
ATOM 1192 C CB  . PRO A 1 154 ? 14.436  36.612  -2.099  1.00 78.73 154 A 1 
ATOM 1193 C CG  . PRO A 1 154 ? 15.599  37.600  -2.033  1.00 73.93 154 A 1 
ATOM 1194 C CD  . PRO A 1 154 ? 15.157  38.604  -0.967  1.00 76.67 154 A 1 
ATOM 1195 N N   . LEU A 1 155 ? 13.624  34.503  0.567   1.00 82.06 155 A 1 
ATOM 1196 C CA  . LEU A 1 155 ? 14.068  33.342  1.326   1.00 82.37 155 A 1 
ATOM 1197 C C   . LEU A 1 155 ? 15.068  32.547  0.481   1.00 83.54 155 A 1 
ATOM 1198 O O   . LEU A 1 155 ? 14.735  32.043  -0.589  1.00 77.19 155 A 1 
ATOM 1199 C CB  . LEU A 1 155 ? 12.845  32.498  1.746   1.00 78.70 155 A 1 
ATOM 1200 C CG  . LEU A 1 155 ? 13.194  31.346  2.711   1.00 75.44 155 A 1 
ATOM 1201 C CD1 . LEU A 1 155 ? 13.514  31.855  4.114   1.00 69.53 155 A 1 
ATOM 1202 C CD2 . LEU A 1 155 ? 12.017  30.374  2.836   1.00 68.93 155 A 1 
ATOM 1203 N N   . GLY A 1 156 ? 16.307  32.422  0.959   1.00 85.44 156 A 1 
ATOM 1204 C CA  . GLY A 1 156 ? 17.318  31.622  0.272   1.00 85.82 156 A 1 
ATOM 1205 C C   . GLY A 1 156 ? 16.988  30.125  0.295   1.00 87.82 156 A 1 
ATOM 1206 O O   . GLY A 1 156 ? 16.328  29.620  1.205   1.00 85.78 156 A 1 
ATOM 1207 N N   . ILE A 1 157 ? 17.520  29.375  -0.676  1.00 86.77 157 A 1 
ATOM 1208 C CA  . ILE A 1 157 ? 17.312  27.921  -0.790  1.00 87.78 157 A 1 
ATOM 1209 C C   . ILE A 1 157 ? 17.846  27.164  0.440   1.00 89.00 157 A 1 
ATOM 1210 O O   . ILE A 1 157 ? 17.259  26.168  0.851   1.00 87.49 157 A 1 
ATOM 1211 C CB  . ILE A 1 157 ? 17.950  27.403  -2.102  1.00 85.81 157 A 1 
ATOM 1212 C CG1 . ILE A 1 157 ? 17.233  28.034  -3.320  1.00 76.81 157 A 1 
ATOM 1213 C CG2 . ILE A 1 157 ? 17.909  25.866  -2.202  1.00 75.07 157 A 1 
ATOM 1214 C CD1 . ILE A 1 157 ? 17.968  27.821  -4.648  1.00 67.92 157 A 1 
ATOM 1215 N N   . ILE A 1 158 ? 18.939  27.631  1.052   1.00 89.21 158 A 1 
ATOM 1216 C CA  . ILE A 1 158 ? 19.547  26.970  2.220   1.00 89.78 158 A 1 
ATOM 1217 C C   . ILE A 1 158 ? 18.625  27.039  3.458   1.00 90.45 158 A 1 
ATOM 1218 O O   . ILE A 1 158 ? 18.310  25.977  3.998   1.00 89.51 158 A 1 
ATOM 1219 C CB  . ILE A 1 158 ? 20.985  27.480  2.487   1.00 89.57 158 A 1 
ATOM 1220 C CG1 . ILE A 1 158 ? 21.911  27.183  1.285   1.00 84.83 158 A 1 
ATOM 1221 C CG2 . ILE A 1 158 ? 21.551  26.859  3.780   1.00 82.63 158 A 1 
ATOM 1222 C CD1 . ILE A 1 158 ? 23.291  27.853  1.388   1.00 74.12 158 A 1 
ATOM 1223 N N   . PRO A 1 159 ? 18.129  28.221  3.881   1.00 90.83 159 A 1 
ATOM 1224 C CA  . PRO A 1 159 ? 17.123  28.305  4.941   1.00 90.31 159 A 1 
ATOM 1225 C C   . PRO A 1 159 ? 15.858  27.502  4.624   1.00 90.62 159 A 1 
ATOM 1226 O O   . PRO A 1 159 ? 15.365  26.767  5.482   1.00 89.54 159 A 1 
ATOM 1227 C CB  . PRO A 1 159 ? 16.803  29.796  5.094   1.00 88.92 159 A 1 
ATOM 1228 C CG  . PRO A 1 159 ? 18.066  30.490  4.610   1.00 85.87 159 A 1 
ATOM 1229 C CD  . PRO A 1 159 ? 18.576  29.556  3.516   1.00 88.62 159 A 1 
ATOM 1230 N N   . PHE A 1 160 ? 15.372  27.561  3.377   1.00 88.59 160 A 1 
ATOM 1231 C CA  . PHE A 1 160 ? 14.222  26.769  2.945   1.00 88.87 160 A 1 
ATOM 1232 C C   . PHE A 1 160 ? 14.474  25.262  3.076   1.00 90.19 160 A 1 
ATOM 1233 O O   . PHE A 1 160 ? 13.622  24.548  3.589   1.00 90.19 160 A 1 
ATOM 1234 C CB  . PHE A 1 160 ? 13.847  27.129  1.503   1.00 88.45 160 A 1 
ATOM 1235 C CG  . PHE A 1 160 ? 12.721  26.265  0.972   1.00 87.80 160 A 1 
ATOM 1236 C CD1 . PHE A 1 160 ? 12.990  25.240  0.045   1.00 84.51 160 A 1 
ATOM 1237 C CD2 . PHE A 1 160 ? 11.420  26.425  1.477   1.00 85.06 160 A 1 
ATOM 1238 C CE1 . PHE A 1 160 ? 11.963  24.379  -0.375  1.00 84.18 160 A 1 
ATOM 1239 C CE2 . PHE A 1 160 ? 10.391  25.563  1.061   1.00 83.53 160 A 1 
ATOM 1240 C CZ  . PHE A 1 160 ? 10.664  24.537  0.135   1.00 83.84 160 A 1 
ATOM 1241 N N   . SER A 1 161 ? 15.662  24.781  2.692   1.00 90.66 161 A 1 
ATOM 1242 C CA  . SER A 1 161 ? 16.038  23.365  2.825   1.00 90.69 161 A 1 
ATOM 1243 C C   . SER A 1 161 ? 15.941  22.887  4.268   1.00 91.68 161 A 1 
ATOM 1244 O O   . SER A 1 161 ? 15.422  21.806  4.529   1.00 90.60 161 A 1 
ATOM 1245 C CB  . SER A 1 161 ? 17.473  23.121  2.342   1.00 89.88 161 A 1 
ATOM 1246 O OG  . SER A 1 161 ? 17.652  23.520  1.012   1.00 79.05 161 A 1 
ATOM 1247 N N   . PHE A 1 162 ? 16.397  23.705  5.219   1.00 92.60 162 A 1 
ATOM 1248 C CA  . PHE A 1 162 ? 16.303  23.368  6.638   1.00 92.96 162 A 1 
ATOM 1249 C C   . PHE A 1 162 ? 14.844  23.308  7.111   1.00 93.36 162 A 1 
ATOM 1250 O O   . PHE A 1 162 ? 14.447  22.349  7.776   1.00 92.26 162 A 1 
ATOM 1251 C CB  . PHE A 1 162 ? 17.126  24.366  7.455   1.00 92.66 162 A 1 
ATOM 1252 C CG  . PHE A 1 162 ? 17.250  23.965  8.911   1.00 88.85 162 A 1 
ATOM 1253 C CD1 . PHE A 1 162 ? 16.399  24.526  9.882   1.00 81.29 162 A 1 
ATOM 1254 C CD2 . PHE A 1 162 ? 18.199  23.002  9.292   1.00 80.70 162 A 1 
ATOM 1255 C CE1 . PHE A 1 162 ? 16.502  24.129  11.229  1.00 77.81 162 A 1 
ATOM 1256 C CE2 . PHE A 1 162 ? 18.302  22.602  10.636  1.00 78.09 162 A 1 
ATOM 1257 C CZ  . PHE A 1 162 ? 17.454  23.166  11.606  1.00 78.39 162 A 1 
ATOM 1258 N N   . ILE A 1 163 ? 14.025  24.292  6.712   1.00 92.37 163 A 1 
ATOM 1259 C CA  . ILE A 1 163 ? 12.585  24.315  7.011   1.00 91.57 163 A 1 
ATOM 1260 C C   . ILE A 1 163 ? 11.891  23.090  6.403   1.00 91.99 163 A 1 
ATOM 1261 O O   . ILE A 1 163 ? 11.126  22.417  7.095   1.00 91.15 163 A 1 
ATOM 1262 C CB  . ILE A 1 163 ? 11.947  25.636  6.519   1.00 90.38 163 A 1 
ATOM 1263 C CG1 . ILE A 1 163 ? 12.509  26.838  7.313   1.00 86.93 163 A 1 
ATOM 1264 C CG2 . ILE A 1 163 ? 10.413  25.595  6.651   1.00 86.13 163 A 1 
ATOM 1265 C CD1 . ILE A 1 163 ? 12.168  28.200  6.693   1.00 79.18 163 A 1 
ATOM 1266 N N   . ALA A 1 164 ? 12.192  22.755  5.149   1.00 91.80 164 A 1 
ATOM 1267 C CA  . ALA A 1 164 ? 11.629  21.602  4.457   1.00 91.03 164 A 1 
ATOM 1268 C C   . ALA A 1 164 ? 12.006  20.288  5.154   1.00 91.79 164 A 1 
ATOM 1269 O O   . ALA A 1 164 ? 11.124  19.488  5.448   1.00 91.22 164 A 1 
ATOM 1270 C CB  . ALA A 1 164 ? 12.080  21.628  2.993   1.00 90.32 164 A 1 
ATOM 1271 N N   . ILE A 1 165 ? 13.284  20.089  5.499   1.00 92.92 165 A 1 
ATOM 1272 C CA  . ILE A 1 165 ? 13.745  18.893  6.229   1.00 92.92 165 A 1 
ATOM 1273 C C   . ILE A 1 165 ? 13.007  18.753  7.562   1.00 93.43 165 A 1 
ATOM 1274 O O   . ILE A 1 165 ? 12.466  17.684  7.857   1.00 92.58 165 A 1 
ATOM 1275 C CB  . ILE A 1 165 ? 15.278  18.932  6.438   1.00 92.61 165 A 1 
ATOM 1276 C CG1 . ILE A 1 165 ? 16.010  18.711  5.098   1.00 89.24 165 A 1 
ATOM 1277 C CG2 . ILE A 1 165 ? 15.743  17.866  7.452   1.00 89.06 165 A 1 
ATOM 1278 C CD1 . ILE A 1 165 ? 17.490  19.114  5.130   1.00 82.75 165 A 1 
ATOM 1279 N N   . MET A 1 166 ? 12.949  19.830  8.353   1.00 93.79 166 A 1 
ATOM 1280 C CA  . MET A 1 166 ? 12.270  19.805  9.650   1.00 93.72 166 A 1 
ATOM 1281 C C   . MET A 1 166 ? 10.777  19.519  9.495   1.00 93.84 166 A 1 
ATOM 1282 O O   . MET A 1 166 ? 10.240  18.647  10.179  1.00 92.94 166 A 1 
ATOM 1283 C CB  . MET A 1 166 ? 12.500  21.135  10.385  1.00 93.54 166 A 1 
ATOM 1284 C CG  . MET A 1 166 ? 13.938  21.270  10.900  1.00 85.79 166 A 1 
ATOM 1285 S SD  . MET A 1 166 ? 14.440  20.030  12.135  1.00 77.33 166 A 1 
ATOM 1286 C CE  . MET A 1 166 ? 13.374  20.481  13.526  1.00 63.83 166 A 1 
ATOM 1287 N N   . THR A 1 167 ? 10.115  20.200  8.566   1.00 94.20 167 A 1 
ATOM 1288 C CA  . THR A 1 167 ? 8.667   20.094  8.347   1.00 93.45 167 A 1 
ATOM 1289 C C   . THR A 1 167 ? 8.277   18.719  7.818   1.00 93.69 167 A 1 
ATOM 1290 O O   . THR A 1 167 ? 7.392   18.070  8.371   1.00 91.96 167 A 1 
ATOM 1291 C CB  . THR A 1 167 ? 8.191   21.197  7.394   1.00 91.95 167 A 1 
ATOM 1292 O OG1 . THR A 1 167 ? 8.535   22.455  7.925   1.00 81.17 167 A 1 
ATOM 1293 C CG2 . THR A 1 167 ? 6.681   21.202  7.226   1.00 80.79 167 A 1 
ATOM 1294 N N   . VAL A 1 168 ? 8.970   18.224  6.797   1.00 93.14 168 A 1 
ATOM 1295 C CA  . VAL A 1 168 ? 8.695   16.909  6.196   1.00 92.42 168 A 1 
ATOM 1296 C C   . VAL A 1 168 ? 8.984   15.777  7.183   1.00 93.27 168 A 1 
ATOM 1297 O O   . VAL A 1 168 ? 8.198   14.831  7.300   1.00 92.19 168 A 1 
ATOM 1298 C CB  . VAL A 1 168 ? 9.506   16.743  4.898   1.00 90.85 168 A 1 
ATOM 1299 C CG1 . VAL A 1 168 ? 9.409   15.328  4.333   1.00 86.40 168 A 1 
ATOM 1300 C CG2 . VAL A 1 168 ? 8.999   17.706  3.813   1.00 87.07 168 A 1 
ATOM 1301 N N   . THR A 1 169 ? 10.084  15.884  7.944   1.00 93.40 169 A 1 
ATOM 1302 C CA  . THR A 1 169 ? 10.439  14.871  8.945   1.00 93.39 169 A 1 
ATOM 1303 C C   . THR A 1 169 ? 9.416   14.841  10.074  1.00 93.87 169 A 1 
ATOM 1304 O O   . THR A 1 169 ? 8.888   13.776  10.398  1.00 92.78 169 A 1 
ATOM 1305 C CB  . THR A 1 169 ? 11.847  15.102  9.511   1.00 93.09 169 A 1 
ATOM 1306 O OG1 . THR A 1 169 ? 12.784  15.118  8.464   1.00 84.63 169 A 1 
ATOM 1307 C CG2 . THR A 1 169 ? 12.280  13.985  10.460  1.00 84.34 169 A 1 
ATOM 1308 N N   . THR A 1 170 ? 9.081   16.005  10.654  1.00 94.85 170 A 1 
ATOM 1309 C CA  . THR A 1 170 ? 8.075   16.085  11.722  1.00 94.58 170 A 1 
ATOM 1310 C C   . THR A 1 170 ? 6.694   15.662  11.232  1.00 94.60 170 A 1 
ATOM 1311 O O   . THR A 1 170 ? 6.031   14.882  11.917  1.00 92.98 170 A 1 
ATOM 1312 C CB  . THR A 1 170 ? 7.997   17.484  12.356  1.00 93.87 170 A 1 
ATOM 1313 O OG1 . THR A 1 170 ? 7.822   18.480  11.390  1.00 83.22 170 A 1 
ATOM 1314 C CG2 . THR A 1 170 ? 9.250   17.823  13.161  1.00 82.58 170 A 1 
ATOM 1315 N N   . GLY A 1 171 ? 6.302   16.074  10.028  1.00 93.79 171 A 1 
ATOM 1316 C CA  . GLY A 1 171 ? 5.050   15.663  9.394   1.00 93.04 171 A 1 
ATOM 1317 C C   . GLY A 1 171 ? 4.955   14.150  9.200   1.00 93.86 171 A 1 
ATOM 1318 O O   . GLY A 1 171 ? 3.972   13.531  9.610   1.00 92.98 171 A 1 
ATOM 1319 N N   . THR A 1 172 ? 6.006   13.525  8.673   1.00 94.34 172 A 1 
ATOM 1320 C CA  . THR A 1 172 ? 6.048   12.062  8.481   1.00 93.80 172 A 1 
ATOM 1321 C C   . THR A 1 172 ? 6.011   11.305  9.807   1.00 94.22 172 A 1 
ATOM 1322 O O   . THR A 1 172 ? 5.266   10.333  9.952   1.00 92.67 172 A 1 
ATOM 1323 C CB  . THR A 1 172 ? 7.291   11.647  7.689   1.00 92.89 172 A 1 
ATOM 1324 O OG1 . THR A 1 172 ? 7.318   12.302  6.447   1.00 84.72 172 A 1 
ATOM 1325 C CG2 . THR A 1 172 ? 7.306   10.145  7.402   1.00 85.14 172 A 1 
ATOM 1326 N N   . MET A 1 173 ? 6.768   11.766  10.813  1.00 94.18 173 A 1 
ATOM 1327 C CA  . MET A 1 173 ? 6.757   11.156  12.151  1.00 94.33 173 A 1 
ATOM 1328 C C   . MET A 1 173 ? 5.391   11.303  12.830  1.00 95.04 173 A 1 
ATOM 1329 O O   . MET A 1 173 ? 4.935   10.377  13.507  1.00 94.08 173 A 1 
ATOM 1330 C CB  . MET A 1 173 ? 7.867   11.776  13.013  1.00 94.22 173 A 1 
ATOM 1331 C CG  . MET A 1 173 ? 9.269   11.366  12.538  1.00 90.74 173 A 1 
ATOM 1332 S SD  . MET A 1 173 ? 9.646   9.590   12.591  1.00 85.76 173 A 1 
ATOM 1333 C CE  . MET A 1 173 ? 9.743   9.332   14.384  1.00 73.27 173 A 1 
ATOM 1334 N N   . PHE A 1 174 ? 4.709   12.428  12.615  1.00 93.87 174 A 1 
ATOM 1335 C CA  . PHE A 1 174 ? 3.352   12.646  13.097  1.00 94.21 174 A 1 
ATOM 1336 C C   . PHE A 1 174 ? 2.343   11.727  12.396  1.00 94.75 174 A 1 
ATOM 1337 O O   . PHE A 1 174 ? 1.526   11.101  13.073  1.00 93.96 174 A 1 
ATOM 1338 C CB  . PHE A 1 174 ? 2.998   14.124  12.935  1.00 93.98 174 A 1 
ATOM 1339 C CG  . PHE A 1 174 ? 1.619   14.469  13.458  1.00 93.19 174 A 1 
ATOM 1340 C CD1 . PHE A 1 174 ? 0.601   14.859  12.571  1.00 88.05 174 A 1 
ATOM 1341 C CD2 . PHE A 1 174 ? 1.353   14.395  14.836  1.00 88.98 174 A 1 
ATOM 1342 C CE1 . PHE A 1 174 ? -0.674  15.180  13.066  1.00 86.88 174 A 1 
ATOM 1343 C CE2 . PHE A 1 174 ? 0.078   14.711  15.329  1.00 87.34 174 A 1 
ATOM 1344 C CZ  . PHE A 1 174 ? -0.936  15.105  14.443  1.00 88.79 174 A 1 
ATOM 1345 N N   . LEU A 1 175 ? 2.438   11.553  11.074  1.00 94.47 175 A 1 
ATOM 1346 C CA  . LEU A 1 175 ? 1.617   10.585  10.336  1.00 94.22 175 A 1 
ATOM 1347 C C   . LEU A 1 175 ? 1.845   9.149   10.809  1.00 94.57 175 A 1 
ATOM 1348 O O   . LEU A 1 175 ? 0.885   8.403   11.005  1.00 93.43 175 A 1 
ATOM 1349 C CB  . LEU A 1 175 ? 1.924   10.663  8.834   1.00 93.46 175 A 1 
ATOM 1350 C CG  . LEU A 1 175 ? 1.339   11.887  8.118   1.00 89.05 175 A 1 
ATOM 1351 C CD1 . LEU A 1 175 ? 1.698   11.784  6.636   1.00 84.81 175 A 1 
ATOM 1352 C CD2 . LEU A 1 175 ? -0.182  11.954  8.255   1.00 83.99 175 A 1 
ATOM 1353 N N   . MET A 1 176 ? 3.099   8.775   11.050  1.00 95.53 176 A 1 
ATOM 1354 C CA  . MET A 1 176 ? 3.417   7.467   11.622  1.00 95.10 176 A 1 
ATOM 1355 C C   . MET A 1 176 ? 2.756   7.290   12.992  1.00 95.66 176 A 1 
ATOM 1356 O O   . MET A 1 176 ? 2.147   6.255   13.258  1.00 94.67 176 A 1 
ATOM 1357 C CB  . MET A 1 176 ? 4.938   7.312   11.703  1.00 94.07 176 A 1 
ATOM 1358 C CG  . MET A 1 176 ? 5.337   5.918   12.189  1.00 85.09 176 A 1 
ATOM 1359 S SD  . MET A 1 176 ? 7.112   5.722   12.490  1.00 79.47 176 A 1 
ATOM 1360 C CE  . MET A 1 176 ? 7.259   6.815   13.919  1.00 67.63 176 A 1 
ATOM 1361 N N   . TRP A 1 177 ? 2.807   8.324   13.844  1.00 93.54 177 A 1 
ATOM 1362 C CA  . TRP A 1 177 ? 2.133   8.313   15.135  1.00 94.08 177 A 1 
ATOM 1363 C C   . TRP A 1 177 ? 0.613   8.186   14.988  1.00 94.53 177 A 1 
ATOM 1364 O O   . TRP A 1 177 ? 0.014   7.366   15.681  1.00 93.63 177 A 1 
ATOM 1365 C CB  . TRP A 1 177 ? 2.521   9.562   15.930  1.00 94.88 177 A 1 
ATOM 1366 C CG  . TRP A 1 177 ? 1.835   9.686   17.257  1.00 94.17 177 A 1 
ATOM 1367 C CD1 . TRP A 1 177 ? 2.265   9.153   18.423  1.00 91.45 177 A 1 
ATOM 1368 C CD2 . TRP A 1 177 ? 0.587   10.373  17.564  1.00 93.70 177 A 1 
ATOM 1369 N NE1 . TRP A 1 177 ? 1.378   9.470   19.431  1.00 91.77 177 A 1 
ATOM 1370 C CE2 . TRP A 1 177 ? 0.321   10.225  18.958  1.00 93.38 177 A 1 
ATOM 1371 C CE3 . TRP A 1 177 ? -0.349  11.113  16.807  1.00 92.10 177 A 1 
ATOM 1372 C CZ2 . TRP A 1 177 ? -0.807  10.790  19.573  1.00 91.58 177 A 1 
ATOM 1373 C CZ3 . TRP A 1 177 ? -1.485  11.678  17.414  1.00 89.50 177 A 1 
ATOM 1374 C CH2 . TRP A 1 177 ? -1.716  11.522  18.794  1.00 88.55 177 A 1 
ATOM 1375 N N   . ILE A 1 178 ? -0.018  8.926   14.059  1.00 95.62 178 A 1 
ATOM 1376 C CA  . ILE A 1 178 ? -1.448  8.786   13.729  1.00 95.31 178 A 1 
ATOM 1377 C C   . ILE A 1 178 ? -1.767  7.337   13.351  1.00 95.22 178 A 1 
ATOM 1378 O O   . ILE A 1 178 ? -2.672  6.734   13.930  1.00 94.22 178 A 1 
ATOM 1379 C CB  . ILE A 1 178 ? -1.860  9.776   12.607  1.00 94.94 178 A 1 
ATOM 1380 C CG1 . ILE A 1 178 ? -1.930  11.209  13.170  1.00 91.68 178 A 1 
ATOM 1381 C CG2 . ILE A 1 178 ? -3.211  9.394   11.970  1.00 91.55 178 A 1 
ATOM 1382 C CD1 . ILE A 1 178 ? -2.243  12.292  12.131  1.00 85.24 178 A 1 
ATOM 1383 N N   . GLY A 1 179 ? -0.997  6.742   12.437  1.00 94.22 179 A 1 
ATOM 1384 C CA  . GLY A 1 179 ? -1.186  5.352   12.015  1.00 93.30 179 A 1 
ATOM 1385 C C   . GLY A 1 179 ? -1.059  4.353   13.174  1.00 93.49 179 A 1 
ATOM 1386 O O   . GLY A 1 179 ? -1.873  3.437   13.313  1.00 92.10 179 A 1 
ATOM 1387 N N   . GLU A 1 180 ? -0.090  4.554   14.074  1.00 94.14 180 A 1 
ATOM 1388 C CA  . GLU A 1 180 ? 0.052   3.733   15.280  1.00 93.53 180 A 1 
ATOM 1389 C C   . GLU A 1 180 ? -1.134  3.897   16.244  1.00 94.15 180 A 1 
ATOM 1390 O O   . GLU A 1 180 ? -1.596  2.907   16.818  1.00 92.38 180 A 1 
ATOM 1391 C CB  . GLU A 1 180 ? 1.352   4.076   16.021  1.00 92.53 180 A 1 
ATOM 1392 C CG  . GLU A 1 180 ? 2.614   3.547   15.321  1.00 85.92 180 A 1 
ATOM 1393 C CD  . GLU A 1 180 ? 3.884   3.792   16.144  1.00 83.11 180 A 1 
ATOM 1394 O OE1 . GLU A 1 180 ? 4.985   3.393   15.702  1.00 76.54 180 A 1 
ATOM 1395 O OE2 . GLU A 1 180 ? 3.809   4.265   17.303  1.00 77.59 180 A 1 
ATOM 1396 N N   . GLN A 1 181 ? -1.643  5.129   16.438  1.00 94.32 181 A 1 
ATOM 1397 C CA  . GLN A 1 181 ? -2.807  5.373   17.293  1.00 94.73 181 A 1 
ATOM 1398 C C   . GLN A 1 181 ? -4.078  4.750   16.716  1.00 95.23 181 A 1 
ATOM 1399 O O   . GLN A 1 181 ? -4.819  4.112   17.465  1.00 93.46 181 A 1 
ATOM 1400 C CB  . GLN A 1 181 ? -3.030  6.871   17.552  1.00 94.76 181 A 1 
ATOM 1401 C CG  . GLN A 1 181 ? -1.940  7.539   18.408  1.00 90.49 181 A 1 
ATOM 1402 C CD  . GLN A 1 181 ? -1.628  6.815   19.707  1.00 89.65 181 A 1 
ATOM 1403 O OE1 . GLN A 1 181 ? -2.480  6.380   20.472  1.00 81.53 181 A 1 
ATOM 1404 N NE2 . GLN A 1 181 ? -0.360  6.643   20.010  1.00 78.61 181 A 1 
ATOM 1405 N N   . ILE A 1 182 ? -4.296  4.855   15.404  1.00 95.08 182 A 1 
ATOM 1406 C CA  . ILE A 1 182 ? -5.423  4.181   14.737  1.00 94.65 182 A 1 
ATOM 1407 C C   . ILE A 1 182 ? -5.325  2.667   14.952  1.00 94.05 182 A 1 
ATOM 1408 O O   . ILE A 1 182 ? -6.301  2.043   15.350  1.00 91.98 182 A 1 
ATOM 1409 C CB  . ILE A 1 182 ? -5.488  4.532   13.234  1.00 94.47 182 A 1 
ATOM 1410 C CG1 . ILE A 1 182 ? -5.815  6.027   13.020  1.00 92.15 182 A 1 
ATOM 1411 C CG2 . ILE A 1 182 ? -6.560  3.677   12.529  1.00 92.02 182 A 1 
ATOM 1412 C CD1 . ILE A 1 182 ? -5.585  6.503   11.578  1.00 88.62 182 A 1 
ATOM 1413 N N   . THR A 1 183 ? -4.149  2.073   14.781  1.00 94.22 183 A 1 
ATOM 1414 C CA  . THR A 1 183 ? -3.960  0.623   14.973  1.00 92.70 183 A 1 
ATOM 1415 C C   . THR A 1 183 ? -4.218  0.180   16.421  1.00 92.50 183 A 1 
ATOM 1416 O O   . THR A 1 183 ? -4.700  -0.924  16.660  1.00 89.80 183 A 1 
ATOM 1417 C CB  . THR A 1 183 ? -2.548  0.204   14.541  1.00 90.88 183 A 1 
ATOM 1418 O OG1 . THR A 1 183 ? -2.299  0.609   13.216  1.00 85.41 183 A 1 
ATOM 1419 C CG2 . THR A 1 183 ? -2.335  -1.309  14.572  1.00 84.69 183 A 1 
ATOM 1420 N N   . ARG A 1 184 ? -3.913  1.035   17.421  1.00 93.37 184 A 1 
ATOM 1421 C CA  . ARG A 1 184 ? -4.082  0.698   18.848  1.00 93.05 184 A 1 
ATOM 1422 C C   . ARG A 1 184 ? -5.488  0.962   19.383  1.00 92.87 184 A 1 
ATOM 1423 O O   . ARG A 1 184 ? -5.972  0.193   20.210  1.00 88.99 184 A 1 
ATOM 1424 C CB  . ARG A 1 184 ? -3.061  1.476   19.689  1.00 92.47 184 A 1 
ATOM 1425 C CG  . ARG A 1 184 ? -1.626  0.977   19.495  1.00 85.13 184 A 1 
ATOM 1426 C CD  . ARG A 1 184 ? -0.688  1.836   20.343  1.00 81.69 184 A 1 
ATOM 1427 N NE  . ARG A 1 184 ? 0.731   1.523   20.085  1.00 75.23 184 A 1 
ATOM 1428 C CZ  . ARG A 1 184 ? 1.741   1.720   20.911  1.00 67.79 184 A 1 
ATOM 1429 N NH1 . ARG A 1 184 ? 1.570   2.185   22.123  1.00 62.97 184 A 1 
ATOM 1430 N NH2 . ARG A 1 184 ? 2.958   1.459   20.519  1.00 59.87 184 A 1 
ATOM 1431 N N   . ARG A 1 185 ? -6.093  2.088   18.991  1.00 93.10 185 A 1 
ATOM 1432 C CA  . ARG A 1 185 ? -7.348  2.600   19.572  1.00 93.19 185 A 1 
ATOM 1433 C C   . ARG A 1 185 ? -8.512  2.618   18.588  1.00 93.74 185 A 1 
ATOM 1434 O O   . ARG A 1 185 ? -9.654  2.720   19.019  1.00 89.01 185 A 1 
ATOM 1435 C CB  . ARG A 1 185 ? -7.130  4.020   20.121  1.00 91.99 185 A 1 
ATOM 1436 C CG  . ARG A 1 185 ? -6.065  4.106   21.220  1.00 85.84 185 A 1 
ATOM 1437 C CD  . ARG A 1 185 ? -5.980  5.550   21.730  1.00 86.09 185 A 1 
ATOM 1438 N NE  . ARG A 1 185 ? -4.936  5.699   22.768  1.00 80.74 185 A 1 
ATOM 1439 C CZ  . ARG A 1 185 ? -4.690  6.794   23.469  1.00 75.73 185 A 1 
ATOM 1440 N NH1 . ARG A 1 185 ? -5.373  7.891   23.299  1.00 69.24 185 A 1 
ATOM 1441 N NH2 . ARG A 1 185 ? -3.740  6.805   24.360  1.00 63.10 185 A 1 
ATOM 1442 N N   . GLY A 1 186 ? -8.224  2.569   17.303  1.00 91.59 186 A 1 
ATOM 1443 C CA  . GLY A 1 186 ? -9.205  2.601   16.231  1.00 90.62 186 A 1 
ATOM 1444 C C   . GLY A 1 186 ? -9.545  1.210   15.700  1.00 90.86 186 A 1 
ATOM 1445 O O   . GLY A 1 186 ? -9.475  0.205   16.415  1.00 88.21 186 A 1 
ATOM 1446 N N   . ILE A 1 187 ? -9.920  1.178   14.435  1.00 92.37 187 A 1 
ATOM 1447 C CA  . ILE A 1 187 ? -10.233 -0.038  13.679  1.00 91.03 187 A 1 
ATOM 1448 C C   . ILE A 1 187 ? -9.303  -0.122  12.474  1.00 89.26 187 A 1 
ATOM 1449 O O   . ILE A 1 187 ? -9.009  0.895   11.852  1.00 78.13 187 A 1 
ATOM 1450 C CB  . ILE A 1 187 ? -11.720 -0.063  13.260  1.00 88.22 187 A 1 
ATOM 1451 C CG1 . ILE A 1 187 ? -12.598 -0.110  14.527  1.00 75.61 187 A 1 
ATOM 1452 C CG2 . ILE A 1 187 ? -12.031 -1.273  12.357  1.00 74.83 187 A 1 
ATOM 1453 C CD1 . ILE A 1 187 ? -14.095 -0.082  14.242  1.00 70.68 187 A 1 
ATOM 1454 N N   . GLY A 1 188 ? -8.882  -1.324  12.135  1.00 88.35 188 A 1 
ATOM 1455 C CA  . GLY A 1 188 ? -8.028  -1.562  10.979  1.00 86.93 188 A 1 
ATOM 1456 C C   . GLY A 1 188 ? -6.537  -1.372  11.273  1.00 87.60 188 A 1 
ATOM 1457 O O   . GLY A 1 188 ? -6.107  -1.099  12.396  1.00 83.00 188 A 1 
ATOM 1458 N N   . ASN A 1 189 ? -5.732  -1.523  10.227  1.00 90.27 189 A 1 
ATOM 1459 C CA  . ASN A 1 189 ? -4.322  -1.154  10.247  1.00 89.78 189 A 1 
ATOM 1460 C C   . ASN A 1 189 ? -4.200  0.326   9.870   1.00 90.76 189 A 1 
ATOM 1461 O O   . ASN A 1 189 ? -4.458  0.693   8.726   1.00 88.27 189 A 1 
ATOM 1462 C CB  . ASN A 1 189 ? -3.545  -2.084  9.302   1.00 87.00 189 A 1 
ATOM 1463 C CG  . ASN A 1 189 ? -2.057  -1.776  9.240   1.00 81.50 189 A 1 
ATOM 1464 O OD1 . ASN A 1 189 ? -1.568  -0.739  9.662   1.00 74.08 189 A 1 
ATOM 1465 N ND2 . ASN A 1 189 ? -1.271  -2.673  8.702   1.00 74.68 189 A 1 
ATOM 1466 N N   . GLY A 1 190 ? -3.800  1.173   10.828  1.00 90.43 190 A 1 
ATOM 1467 C CA  . GLY A 1 190 ? -3.765  2.622   10.628  1.00 90.61 190 A 1 
ATOM 1468 C C   . GLY A 1 190 ? -2.834  3.089   9.517   1.00 91.10 190 A 1 
ATOM 1469 O O   . GLY A 1 190 ? -3.171  4.035   8.815   1.00 89.01 190 A 1 
ATOM 1470 N N   . ILE A 1 191 ? -1.702  2.418   9.292   1.00 91.78 191 A 1 
ATOM 1471 C CA  . ILE A 1 191 ? -0.785  2.754   8.190   1.00 91.29 191 A 1 
ATOM 1472 C C   . ILE A 1 191 ? -1.468  2.507   6.843   1.00 91.66 191 A 1 
ATOM 1473 O O   . ILE A 1 191 ? -1.476  3.381   5.979   1.00 89.25 191 A 1 
ATOM 1474 C CB  . ILE A 1 191 ? 0.532   1.953   8.319   1.00 90.01 191 A 1 
ATOM 1475 C CG1 . ILE A 1 191 ? 1.269   2.342   9.622   1.00 85.42 191 A 1 
ATOM 1476 C CG2 . ILE A 1 191 ? 1.444   2.186   7.102   1.00 84.16 191 A 1 
ATOM 1477 C CD1 . ILE A 1 191 ? 2.351   1.334   10.027  1.00 75.61 191 A 1 
ATOM 1478 N N   . SER A 1 192 ? -2.106  1.348   6.686   1.00 91.77 192 A 1 
ATOM 1479 C CA  . SER A 1 192 ? -2.846  1.015   5.471   1.00 90.72 192 A 1 
ATOM 1480 C C   . SER A 1 192 ? -4.054  1.934   5.266   1.00 91.55 192 A 1 
ATOM 1481 O O   . SER A 1 192 ? -4.338  2.325   4.139   1.00 89.70 192 A 1 
ATOM 1482 C CB  . SER A 1 192 ? -3.302  -0.440  5.517   1.00 88.46 192 A 1 
ATOM 1483 O OG  . SER A 1 192 ? -2.211  -1.319  5.730   1.00 76.95 192 A 1 
ATOM 1484 N N   . LEU A 1 193 ? -4.737  2.336   6.349   1.00 90.99 193 A 1 
ATOM 1485 C CA  . LEU A 1 193 ? -5.861  3.275   6.293   1.00 92.32 193 A 1 
ATOM 1486 C C   . LEU A 1 193 ? -5.439  4.691   5.891   1.00 93.11 193 A 1 
ATOM 1487 O O   . LEU A 1 193 ? -6.200  5.358   5.198   1.00 92.43 193 A 1 
ATOM 1488 C CB  . LEU A 1 193 ? -6.579  3.310   7.645   1.00 92.45 193 A 1 
ATOM 1489 C CG  . LEU A 1 193 ? -7.512  2.113   7.885   1.00 89.54 193 A 1 
ATOM 1490 C CD1 . LEU A 1 193 ? -7.981  2.137   9.335   1.00 85.76 193 A 1 
ATOM 1491 C CD2 . LEU A 1 193 ? -8.759  2.169   6.997   1.00 84.84 193 A 1 
ATOM 1492 N N   . LEU A 1 194 ? -4.243  5.156   6.271   1.00 92.76 194 A 1 
ATOM 1493 C CA  . LEU A 1 194 ? -3.717  6.444   5.805   1.00 93.07 194 A 1 
ATOM 1494 C C   . LEU A 1 194 ? -3.491  6.434   4.287   1.00 93.18 194 A 1 
ATOM 1495 O O   . LEU A 1 194 ? -3.885  7.380   3.609   1.00 92.35 194 A 1 
ATOM 1496 C CB  . LEU A 1 194 ? -2.414  6.783   6.548   1.00 93.61 194 A 1 
ATOM 1497 C CG  . LEU A 1 194 ? -2.606  7.218   8.013   1.00 92.37 194 A 1 
ATOM 1498 C CD1 . LEU A 1 194 ? -1.241  7.270   8.707   1.00 89.15 194 A 1 
ATOM 1499 C CD2 . LEU A 1 194 ? -3.255  8.593   8.131   1.00 87.79 194 A 1 
ATOM 1500 N N   . ILE A 1 195 ? -2.933  5.346   3.747   1.00 92.97 195 A 1 
ATOM 1501 C CA  . ILE A 1 195 ? -2.767  5.185   2.293   1.00 92.44 195 A 1 
ATOM 1502 C C   . ILE A 1 195 ? -4.138  5.122   1.607   1.00 93.17 195 A 1 
ATOM 1503 O O   . ILE A 1 195 ? -4.382  5.841   0.641   1.00 92.22 195 A 1 
ATOM 1504 C CB  . ILE A 1 195 ? -1.933  3.932   1.955   1.00 91.11 195 A 1 
ATOM 1505 C CG1 . ILE A 1 195 ? -0.553  3.937   2.641   1.00 87.85 195 A 1 
ATOM 1506 C CG2 . ILE A 1 195 ? -1.742  3.848   0.431   1.00 87.41 195 A 1 
ATOM 1507 C CD1 . ILE A 1 195 ? 0.130   2.562   2.612   1.00 81.00 195 A 1 
ATOM 1508 N N   . PHE A 1 196 ? -5.053  4.315   2.144   1.00 91.93 196 A 1 
ATOM 1509 C CA  . PHE A 1 196 ? -6.426  4.206   1.660   1.00 92.18 196 A 1 
ATOM 1510 C C   . PHE A 1 196 ? -7.116  5.573   1.621   1.00 92.72 196 A 1 
ATOM 1511 O O   . PHE A 1 196 ? -7.695  5.941   0.601   1.00 92.37 196 A 1 
ATOM 1512 C CB  . PHE A 1 196 ? -7.185  3.224   2.560   1.00 91.80 196 A 1 
ATOM 1513 C CG  . PHE A 1 196 ? -8.660  3.104   2.238   1.00 91.17 196 A 1 
ATOM 1514 C CD1 . PHE A 1 196 ? -9.595  3.957   2.848   1.00 87.89 196 A 1 
ATOM 1515 C CD2 . PHE A 1 196 ? -9.097  2.141   1.315   1.00 87.96 196 A 1 
ATOM 1516 C CE1 . PHE A 1 196 ? -10.961 3.849   2.531   1.00 86.08 196 A 1 
ATOM 1517 C CE2 . PHE A 1 196 ? -10.463 2.033   1.003   1.00 86.22 196 A 1 
ATOM 1518 C CZ  . PHE A 1 196 ? -11.396 2.889   1.609   1.00 86.83 196 A 1 
ATOM 1519 N N   . ALA A 1 197 ? -7.009  6.361   2.691   1.00 93.36 197 A 1 
ATOM 1520 C CA  . ALA A 1 197 ? -7.583  7.700   2.757   1.00 93.37 197 A 1 
ATOM 1521 C C   . ALA A 1 197 ? -6.959  8.654   1.726   1.00 93.35 197 A 1 
ATOM 1522 O O   . ALA A 1 197 ? -7.678  9.468   1.149   1.00 92.03 197 A 1 
ATOM 1523 C CB  . ALA A 1 197 ? -7.418  8.230   4.182   1.00 93.45 197 A 1 
ATOM 1524 N N   . GLY A 1 198 ? -5.643  8.543   1.464   1.00 93.19 198 A 1 
ATOM 1525 C CA  . GLY A 1 198 ? -4.967  9.276   0.391   1.00 92.10 198 A 1 
ATOM 1526 C C   . GLY A 1 198 ? -5.556  8.958   -0.984  1.00 92.06 198 A 1 
ATOM 1527 O O   . GLY A 1 198 ? -5.954  9.868   -1.710  1.00 90.50 198 A 1 
ATOM 1528 N N   . ILE A 1 199 ? -5.709  7.672   -1.299  1.00 92.76 199 A 1 
ATOM 1529 C CA  . ILE A 1 199 ? -6.284  7.204   -2.572  1.00 92.34 199 A 1 
ATOM 1530 C C   . ILE A 1 199 ? -7.741  7.668   -2.718  1.00 92.49 199 A 1 
ATOM 1531 O O   . ILE A 1 199 ? -8.114  8.247   -3.737  1.00 91.20 199 A 1 
ATOM 1532 C CB  . ILE A 1 199 ? -6.159  5.663   -2.684  1.00 91.36 199 A 1 
ATOM 1533 C CG1 . ILE A 1 199 ? -4.675  5.223   -2.715  1.00 88.51 199 A 1 
ATOM 1534 C CG2 . ILE A 1 199 ? -6.877  5.139   -3.942  1.00 88.72 199 A 1 
ATOM 1535 C CD1 . ILE A 1 199 ? -4.473  3.722   -2.469  1.00 83.33 199 A 1 
ATOM 1536 N N   . VAL A 1 200 ? -8.565  7.460   -1.685  1.00 92.64 200 A 1 
ATOM 1537 C CA  . VAL A 1 200 ? -9.986  7.848   -1.697  1.00 92.50 200 A 1 
ATOM 1538 C C   . VAL A 1 200 ? -10.153 9.358   -1.850  1.00 92.12 200 A 1 
ATOM 1539 O O   . VAL A 1 200 ? -11.069 9.803   -2.532  1.00 90.87 200 A 1 
ATOM 1540 C CB  . VAL A 1 200 ? -10.700 7.337   -0.432  1.00 92.14 200 A 1 
ATOM 1541 C CG1 . VAL A 1 200 ? -12.128 7.885   -0.282  1.00 87.15 200 A 1 
ATOM 1542 C CG2 . VAL A 1 200 ? -10.820 5.809   -0.475  1.00 87.82 200 A 1 
ATOM 1543 N N   . ALA A 1 201 ? -9.251  10.160  -1.274  1.00 93.04 201 A 1 
ATOM 1544 C CA  . ALA A 1 201 ? -9.297  11.612  -1.392  1.00 92.00 201 A 1 
ATOM 1545 C C   . ALA A 1 201 ? -9.094  12.121  -2.829  1.00 91.27 201 A 1 
ATOM 1546 O O   . ALA A 1 201 ? -9.537  13.228  -3.130  1.00 89.44 201 A 1 
ATOM 1547 C CB  . ALA A 1 201 ? -8.256  12.198  -0.441  1.00 91.58 201 A 1 
ATOM 1548 N N   . ARG A 1 202 ? -8.457  11.335  -3.706  1.00 92.20 202 A 1 
ATOM 1549 C CA  . ARG A 1 202 ? -8.251  11.647  -5.134  1.00 90.95 202 A 1 
ATOM 1550 C C   . ARG A 1 202 ? -9.392  11.183  -6.040  1.00 91.31 202 A 1 
ATOM 1551 O O   . ARG A 1 202 ? -9.494  11.662  -7.166  1.00 88.70 202 A 1 
ATOM 1552 C CB  . ARG A 1 202 ? -6.904  11.063  -5.591  1.00 89.15 202 A 1 
ATOM 1553 C CG  . ARG A 1 202 ? -5.668  11.821  -5.059  1.00 82.57 202 A 1 
ATOM 1554 C CD  . ARG A 1 202 ? -5.616  13.240  -5.664  1.00 78.37 202 A 1 
ATOM 1555 N NE  . ARG A 1 202 ? -4.311  13.900  -5.505  1.00 72.84 202 A 1 
ATOM 1556 C CZ  . ARG A 1 202 ? -3.890  14.934  -6.227  1.00 66.39 202 A 1 
ATOM 1557 N NH1 . ARG A 1 202 ? -4.615  15.515  -7.134  1.00 61.40 202 A 1 
ATOM 1558 N NH2 . ARG A 1 202 ? -2.693  15.417  -6.058  1.00 57.89 202 A 1 
ATOM 1559 N N   . LEU A 1 203 ? -10.268 10.294  -5.585  1.00 89.40 203 A 1 
ATOM 1560 C CA  . LEU A 1 203 ? -11.383 9.786   -6.397  1.00 89.67 203 A 1 
ATOM 1561 C C   . LEU A 1 203 ? -12.313 10.889  -6.945  1.00 90.72 203 A 1 
ATOM 1562 O O   . LEU A 1 203 ? -12.644 10.820  -8.129  1.00 90.02 203 A 1 
ATOM 1563 C CB  . LEU A 1 203 ? -12.209 8.744   -5.618  1.00 88.96 203 A 1 
ATOM 1564 C CG  . LEU A 1 203 ? -11.526 7.384   -5.395  1.00 83.85 203 A 1 
ATOM 1565 C CD1 . LEU A 1 203 ? -12.385 6.530   -4.463  1.00 78.91 203 A 1 
ATOM 1566 C CD2 . LEU A 1 203 ? -11.364 6.612   -6.706  1.00 77.85 203 A 1 
ATOM 1567 N N   . PRO A 1 204 ? -12.739 11.906  -6.161  1.00 91.27 204 A 1 
ATOM 1568 C CA  . PRO A 1 204 ? -13.622 12.954  -6.681  1.00 91.22 204 A 1 
ATOM 1569 C C   . PRO A 1 204 ? -12.980 13.765  -7.810  1.00 90.83 204 A 1 
ATOM 1570 O O   . PRO A 1 204 ? -13.638 14.049  -8.808  1.00 89.75 204 A 1 
ATOM 1571 C CB  . PRO A 1 204 ? -13.969 13.842  -5.481  1.00 90.70 204 A 1 
ATOM 1572 C CG  . PRO A 1 204 ? -13.724 12.941  -4.272  1.00 89.40 204 A 1 
ATOM 1573 C CD  . PRO A 1 204 ? -12.539 12.101  -4.733  1.00 91.27 204 A 1 
ATOM 1574 N N   . GLU A 1 205 ? -11.695 14.109  -7.672  1.00 90.35 205 A 1 
ATOM 1575 C CA  . GLU A 1 205 ? -10.917 14.843  -8.674  1.00 88.65 205 A 1 
ATOM 1576 C C   . GLU A 1 205 ? -10.750 14.015  -9.951  1.00 88.49 205 A 1 
ATOM 1577 O O   . GLU A 1 205 ? -11.094 14.484  -11.034 1.00 86.74 205 A 1 
ATOM 1578 C CB  . GLU A 1 205 ? -9.578  15.228  -8.033  1.00 86.32 205 A 1 
ATOM 1579 C CG  . GLU A 1 205 ? -8.687  16.128  -8.904  1.00 77.14 205 A 1 
ATOM 1580 C CD  . GLU A 1 205 ? -7.418  16.571  -8.134  1.00 73.72 205 A 1 
ATOM 1581 O OE1 . GLU A 1 205 ? -6.785  17.555  -8.545  1.00 65.75 205 A 1 
ATOM 1582 O OE2 . GLU A 1 205 ? -7.078  15.934  -7.101  1.00 64.52 205 A 1 
ATOM 1583 N N   . ALA A 1 206 ? -10.372 12.744  -9.825  1.00 89.43 206 A 1 
ATOM 1584 C CA  . ALA A 1 206 ? -10.241 11.841  -10.964 1.00 88.91 206 A 1 
ATOM 1585 C C   . ALA A 1 206 ? -11.569 11.643  -11.723 1.00 90.16 206 A 1 
ATOM 1586 O O   . ALA A 1 206 ? -11.597 11.616  -12.953 1.00 89.68 206 A 1 
ATOM 1587 C CB  . ALA A 1 206 ? -9.691  10.512  -10.440 1.00 87.88 206 A 1 
ATOM 1588 N N   . LEU A 1 207 ? -12.696 11.537  -11.012 1.00 89.62 207 A 1 
ATOM 1589 C CA  . LEU A 1 207 ? -14.019 11.453  -11.644 1.00 90.19 207 A 1 
ATOM 1590 C C   . LEU A 1 207 ? -14.388 12.749  -12.377 1.00 91.09 207 A 1 
ATOM 1591 O O   . LEU A 1 207 ? -15.007 12.693  -13.445 1.00 90.35 207 A 1 
ATOM 1592 C CB  . LEU A 1 207 ? -15.080 11.119  -10.581 1.00 89.50 207 A 1 
ATOM 1593 C CG  . LEU A 1 207 ? -15.041 9.667   -10.065 1.00 84.39 207 A 1 
ATOM 1594 C CD1 . LEU A 1 207 ? -16.024 9.526   -8.899  1.00 79.16 207 A 1 
ATOM 1595 C CD2 . LEU A 1 207 ? -15.437 8.653   -11.140 1.00 78.41 207 A 1 
ATOM 1596 N N   . TYR A 1 208 ? -14.005 13.896  -11.822 1.00 90.71 208 A 1 
ATOM 1597 C CA  . TYR A 1 208 ? -14.218 15.193  -12.459 1.00 90.62 208 A 1 
ATOM 1598 C C   . TYR A 1 208 ? -13.366 15.349  -13.726 1.00 90.34 208 A 1 
ATOM 1599 O O   . TYR A 1 208 ? -13.909 15.701  -14.777 1.00 89.48 208 A 1 
ATOM 1600 C CB  . TYR A 1 208 ? -13.951 16.297  -11.438 1.00 90.71 208 A 1 
ATOM 1601 C CG  . TYR A 1 208 ? -14.238 17.683  -11.968 1.00 88.18 208 A 1 
ATOM 1602 C CD1 . TYR A 1 208 ? -13.173 18.531  -12.326 1.00 81.74 208 A 1 
ATOM 1603 C CD2 . TYR A 1 208 ? -15.570 18.116  -12.113 1.00 82.74 208 A 1 
ATOM 1604 C CE1 . TYR A 1 208 ? -13.448 19.817  -12.817 1.00 80.74 208 A 1 
ATOM 1605 C CE2 . TYR A 1 208 ? -15.847 19.401  -12.613 1.00 82.01 208 A 1 
ATOM 1606 C CZ  . TYR A 1 208 ? -14.784 20.258  -12.963 1.00 83.03 208 A 1 
ATOM 1607 O OH  . TYR A 1 208 ? -15.049 21.499  -13.443 1.00 80.93 208 A 1 
ATOM 1608 N N   . GLU A 1 209 ? -12.071 15.000  -13.663 1.00 89.71 209 A 1 
ATOM 1609 C CA  . GLU A 1 209 ? -11.162 14.960  -14.821 1.00 88.16 209 A 1 
ATOM 1610 C C   . GLU A 1 209 ? -11.687 14.030  -15.922 1.00 88.83 209 A 1 
ATOM 1611 O O   . GLU A 1 209 ? -11.677 14.380  -17.102 1.00 87.41 209 A 1 
ATOM 1612 C CB  . GLU A 1 209 ? -9.771  14.457  -14.396 1.00 85.80 209 A 1 
ATOM 1613 C CG  . GLU A 1 209 ? -8.948  15.474  -13.592 1.00 77.73 209 A 1 
ATOM 1614 C CD  . GLU A 1 209 ? -7.585  14.914  -13.122 1.00 75.90 209 A 1 
ATOM 1615 O OE1 . GLU A 1 209 ? -6.886  15.650  -12.402 1.00 68.88 209 A 1 
ATOM 1616 O OE2 . GLU A 1 209 ? -7.240  13.748  -13.455 1.00 69.44 209 A 1 
ATOM 1617 N N   . LEU A 1 210 ? -12.208 12.863  -15.548 1.00 88.53 210 A 1 
ATOM 1618 C CA  . LEU A 1 210 ? -12.808 11.920  -16.492 1.00 89.23 210 A 1 
ATOM 1619 C C   . LEU A 1 210 ? -14.046 12.522  -17.173 1.00 90.79 210 A 1 
ATOM 1620 O O   . LEU A 1 210 ? -14.199 12.396  -18.390 1.00 90.52 210 A 1 
ATOM 1621 C CB  . LEU A 1 210 ? -13.093 10.607  -15.743 1.00 88.36 210 A 1 
ATOM 1622 C CG  . LEU A 1 210 ? -13.585 9.457   -16.641 1.00 83.87 210 A 1 
ATOM 1623 C CD1 . LEU A 1 210 ? -13.062 8.118   -16.116 1.00 79.83 210 A 1 
ATOM 1624 C CD2 . LEU A 1 210 ? -15.108 9.365   -16.673 1.00 79.09 210 A 1 
ATOM 1625 N N   . GLY A 1 211 ? -14.907 13.193  -16.407 1.00 90.53 211 A 1 
ATOM 1626 C CA  . GLY A 1 211 ? -16.069 13.903  -16.941 1.00 90.99 211 A 1 
ATOM 1627 C C   . GLY A 1 211 ? -15.679 15.013  -17.921 1.00 91.79 211 A 1 
ATOM 1628 O O   . GLY A 1 211 ? -16.254 15.089  -19.008 1.00 90.97 211 A 1 
ATOM 1629 N N   . GLN A 1 212 ? -14.669 15.819  -17.578 1.00 92.54 212 A 1 
ATOM 1630 C CA  . GLN A 1 212 ? -14.142 16.865  -18.457 1.00 91.18 212 A 1 
ATOM 1631 C C   . GLN A 1 212 ? -13.501 16.297  -19.726 1.00 91.30 212 A 1 
ATOM 1632 O O   . GLN A 1 212 ? -13.790 16.784  -20.813 1.00 89.66 212 A 1 
ATOM 1633 C CB  . GLN A 1 212 ? -13.117 17.727  -17.715 1.00 89.42 212 A 1 
ATOM 1634 C CG  . GLN A 1 212 ? -13.765 18.675  -16.696 1.00 82.65 212 A 1 
ATOM 1635 C CD  . GLN A 1 212 ? -12.778 19.728  -16.200 1.00 77.19 212 A 1 
ATOM 1636 O OE1 . GLN A 1 212 ? -11.572 19.590  -16.257 1.00 69.91 212 A 1 
ATOM 1637 N NE2 . GLN A 1 212 ? -13.242 20.861  -15.726 1.00 67.08 212 A 1 
ATOM 1638 N N   . GLY A 1 213 ? -12.694 15.230  -19.615 1.00 90.21 213 A 1 
ATOM 1639 C CA  . GLY A 1 213 ? -12.069 14.591  -20.777 1.00 89.26 213 A 1 
ATOM 1640 C C   . GLY A 1 213 ? -13.086 14.041  -21.779 1.00 90.36 213 A 1 
ATOM 1641 O O   . GLY A 1 213 ? -12.860 14.093  -22.985 1.00 88.36 213 A 1 
ATOM 1642 N N   . VAL A 1 214 ? -14.242 13.562  -21.306 1.00 90.50 214 A 1 
ATOM 1643 C CA  . VAL A 1 214 ? -15.352 13.146  -22.183 1.00 91.70 214 A 1 
ATOM 1644 C C   . VAL A 1 214 ? -16.051 14.356  -22.809 1.00 93.13 214 A 1 
ATOM 1645 O O   . VAL A 1 214 ? -16.375 14.321  -23.996 1.00 92.76 214 A 1 
ATOM 1646 C CB  . VAL A 1 214 ? -16.353 12.251  -21.423 1.00 91.18 214 A 1 
ATOM 1647 C CG1 . VAL A 1 214 ? -17.579 11.886  -22.270 1.00 86.28 214 A 1 
ATOM 1648 C CG2 . VAL A 1 214 ? -15.697 10.924  -21.011 1.00 86.47 214 A 1 
ATOM 1649 N N   . GLN A 1 215 ? -16.283 15.428  -22.051 1.00 93.21 215 A 1 
ATOM 1650 C CA  . GLN A 1 215 ? -16.939 16.645  -22.552 1.00 93.25 215 A 1 
ATOM 1651 C C   . GLN A 1 215 ? -16.096 17.378  -23.604 1.00 92.88 215 A 1 
ATOM 1652 O O   . GLN A 1 215 ? -16.645 17.859  -24.595 1.00 91.06 215 A 1 
ATOM 1653 C CB  . GLN A 1 215 ? -17.245 17.595  -21.384 1.00 93.08 215 A 1 
ATOM 1654 C CG  . GLN A 1 215 ? -18.425 17.104  -20.534 1.00 85.23 215 A 1 
ATOM 1655 C CD  . GLN A 1 215 ? -18.691 17.986  -19.316 1.00 82.64 215 A 1 
ATOM 1656 O OE1 . GLN A 1 215 ? -18.132 19.048  -19.110 1.00 76.59 215 A 1 
ATOM 1657 N NE2 . GLN A 1 215 ? -19.592 17.585  -18.446 1.00 75.38 215 A 1 
ATOM 1658 N N   . ASN A 1 216 ? -14.775 17.414  -23.408 1.00 92.56 216 A 1 
ATOM 1659 C CA  . ASN A 1 216 ? -13.831 18.046  -24.330 1.00 91.06 216 A 1 
ATOM 1660 C C   . ASN A 1 216 ? -13.579 17.202  -25.593 1.00 90.79 216 A 1 
ATOM 1661 O O   . ASN A 1 216 ? -12.999 17.697  -26.553 1.00 86.64 216 A 1 
ATOM 1662 C CB  . ASN A 1 216 ? -12.528 18.336  -23.568 1.00 89.08 216 A 1 
ATOM 1663 C CG  . ASN A 1 216 ? -12.673 19.350  -22.444 1.00 85.13 216 A 1 
ATOM 1664 O OD1 . ASN A 1 216 ? -13.646 20.077  -22.309 1.00 76.61 216 A 1 
ATOM 1665 N ND2 . ASN A 1 216 ? -11.682 19.439  -21.589 1.00 77.79 216 A 1 
ATOM 1666 N N   . GLY A 1 217 ? -14.021 15.936  -25.613 1.00 91.67 217 A 1 
ATOM 1667 C CA  . GLY A 1 217 ? -13.804 15.010  -26.726 1.00 90.95 217 A 1 
ATOM 1668 C C   . GLY A 1 217 ? -12.430 14.331  -26.731 1.00 90.29 217 A 1 
ATOM 1669 O O   . GLY A 1 217 ? -12.145 13.568  -27.656 1.00 86.47 217 A 1 
ATOM 1670 N N   . ASP A 1 218 ? -11.602 14.538  -25.703 1.00 90.06 218 A 1 
ATOM 1671 C CA  . ASP A 1 218 ? -10.283 13.903  -25.547 1.00 87.90 218 A 1 
ATOM 1672 C C   . ASP A 1 218 ? -10.403 12.391  -25.288 1.00 87.57 218 A 1 
ATOM 1673 O O   . ASP A 1 218 ? -9.537  11.597  -25.673 1.00 83.40 218 A 1 
ATOM 1674 C CB  . ASP A 1 218 ? -9.530  14.557  -24.376 1.00 85.27 218 A 1 
ATOM 1675 C CG  . ASP A 1 218 ? -9.220  16.041  -24.588 1.00 78.71 218 A 1 
ATOM 1676 O OD1 . ASP A 1 218 ? -8.837  16.394  -25.725 1.00 72.99 218 A 1 
ATOM 1677 O OD2 . ASP A 1 218 ? -9.332  16.790  -23.591 1.00 73.65 218 A 1 
ATOM 1678 N N   . LEU A 1 219 ? -11.500 11.976  -24.642 1.00 88.57 219 A 1 
ATOM 1679 C CA  . LEU A 1 219 ? -11.813 10.589  -24.310 1.00 89.19 219 A 1 
ATOM 1680 C C   . LEU A 1 219 ? -13.115 10.153  -24.983 1.00 90.25 219 A 1 
ATOM 1681 O O   . LEU A 1 219 ? -14.175 10.757  -24.806 1.00 87.35 219 A 1 
ATOM 1682 C CB  . LEU A 1 219 ? -11.888 10.419  -22.784 1.00 87.18 219 A 1 
ATOM 1683 C CG  . LEU A 1 219 ? -10.552 10.624  -22.043 1.00 83.71 219 A 1 
ATOM 1684 C CD1 . LEU A 1 219 ? -10.800 10.543  -20.536 1.00 78.18 219 A 1 
ATOM 1685 C CD2 . LEU A 1 219 ? -9.518  9.554   -22.409 1.00 78.72 219 A 1 
ATOM 1686 N N   . ASN A 1 220 ? -13.056 9.031   -25.703 1.00 90.36 220 A 1 
ATOM 1687 C CA  . ASN A 1 220 ? -14.254 8.426   -26.274 1.00 90.70 220 A 1 
ATOM 1688 C C   . ASN A 1 220 ? -15.111 7.796   -25.158 1.00 91.50 220 A 1 
ATOM 1689 O O   . ASN A 1 220 ? -14.635 6.936   -24.411 1.00 89.91 220 A 1 
ATOM 1690 C CB  . ASN A 1 220 ? -13.830 7.419   -27.360 1.00 88.94 220 A 1 
ATOM 1691 C CG  . ASN A 1 220 ? -14.993 6.821   -28.131 1.00 83.15 220 A 1 
ATOM 1692 O OD1 . ASN A 1 220 ? -16.135 6.787   -27.699 1.00 73.51 220 A 1 
ATOM 1693 N ND2 . ASN A 1 220 ? -14.740 6.293   -29.304 1.00 75.09 220 A 1 
ATOM 1694 N N   . LEU A 1 221 ? -16.399 8.149   -25.107 1.00 89.46 221 A 1 
ATOM 1695 C CA  . LEU A 1 221 ? -17.368 7.613   -24.142 1.00 91.15 221 A 1 
ATOM 1696 C C   . LEU A 1 221 ? -17.410 6.071   -24.139 1.00 92.22 221 A 1 
ATOM 1697 O O   . LEU A 1 221 ? -17.511 5.454   -23.080 1.00 90.60 221 A 1 
ATOM 1698 C CB  . LEU A 1 221 ? -18.754 8.203   -24.472 1.00 90.29 221 A 1 
ATOM 1699 C CG  . LEU A 1 221 ? -19.868 7.794   -23.490 1.00 85.91 221 A 1 
ATOM 1700 C CD1 . LEU A 1 221 ? -19.636 8.360   -22.089 1.00 77.63 221 A 1 
ATOM 1701 C CD2 . LEU A 1 221 ? -21.218 8.294   -23.996 1.00 78.10 221 A 1 
ATOM 1702 N N   . VAL A 1 222 ? -17.287 5.439   -25.309 1.00 92.48 222 A 1 
ATOM 1703 C CA  . VAL A 1 222 ? -17.257 3.971   -25.427 1.00 93.19 222 A 1 
ATOM 1704 C C   . VAL A 1 222 ? -16.040 3.397   -24.698 1.00 93.33 222 A 1 
ATOM 1705 O O   . VAL A 1 222 ? -16.174 2.429   -23.952 1.00 92.57 222 A 1 
ATOM 1706 C CB  . VAL A 1 222 ? -17.268 3.525   -26.902 1.00 92.95 222 A 1 
ATOM 1707 C CG1 . VAL A 1 222 ? -17.240 2.000   -27.037 1.00 88.45 222 A 1 
ATOM 1708 C CG2 . VAL A 1 222 ? -18.526 4.033   -27.624 1.00 87.76 222 A 1 
ATOM 1709 N N   . SER A 1 223 ? -14.868 4.022   -24.854 1.00 91.48 223 A 1 
ATOM 1710 C CA  . SER A 1 223 ? -13.648 3.618   -24.147 1.00 90.85 223 A 1 
ATOM 1711 C C   . SER A 1 223 ? -13.810 3.755   -22.634 1.00 91.39 223 A 1 
ATOM 1712 O O   . SER A 1 223 ? -13.409 2.855   -21.903 1.00 89.75 223 A 1 
ATOM 1713 C CB  . SER A 1 223 ? -12.447 4.448   -24.607 1.00 88.91 223 A 1 
ATOM 1714 O OG  . SER A 1 223 ? -12.253 4.301   -26.003 1.00 76.53 223 A 1 
ATOM 1715 N N   . VAL A 1 224 ? -14.463 4.822   -22.166 1.00 91.45 224 A 1 
ATOM 1716 C CA  . VAL A 1 224 ? -14.751 5.020   -20.735 1.00 91.36 224 A 1 
ATOM 1717 C C   . VAL A 1 224 ? -15.644 3.906   -20.188 1.00 91.92 224 A 1 
ATOM 1718 O O   . VAL A 1 224 ? -15.326 3.318   -19.155 1.00 91.18 224 A 1 
ATOM 1719 C CB  . VAL A 1 224 ? -15.377 6.404   -20.481 1.00 90.66 224 A 1 
ATOM 1720 C CG1 . VAL A 1 224 ? -15.766 6.597   -19.013 1.00 86.53 224 A 1 
ATOM 1721 C CG2 . VAL A 1 224 ? -14.392 7.518   -20.860 1.00 86.76 224 A 1 
ATOM 1722 N N   . ILE A 1 225 ? -16.720 3.555   -20.901 1.00 92.90 225 A 1 
ATOM 1723 C CA  . ILE A 1 225 ? -17.634 2.475   -20.494 1.00 92.78 225 A 1 
ATOM 1724 C C   . ILE A 1 225 ? -16.900 1.127   -20.445 1.00 92.68 225 A 1 
ATOM 1725 O O   . ILE A 1 225 ? -17.061 0.373   -19.486 1.00 91.59 225 A 1 
ATOM 1726 C CB  . ILE A 1 225 ? -18.863 2.425   -21.436 1.00 93.27 225 A 1 
ATOM 1727 C CG1 . ILE A 1 225 ? -19.727 3.695   -21.258 1.00 90.77 225 A 1 
ATOM 1728 C CG2 . ILE A 1 225 ? -19.720 1.169   -21.175 1.00 89.63 225 A 1 
ATOM 1729 C CD1 . ILE A 1 225 ? -20.769 3.893   -22.365 1.00 81.64 225 A 1 
ATOM 1730 N N   . VAL A 1 226 ? -16.071 0.827   -21.452 1.00 92.81 226 A 1 
ATOM 1731 C CA  . VAL A 1 226 ? -15.285 -0.416  -21.495 1.00 91.89 226 A 1 
ATOM 1732 C C   . VAL A 1 226 ? -14.305 -0.478  -20.326 1.00 91.76 226 A 1 
ATOM 1733 O O   . VAL A 1 226 ? -14.272 -1.479  -19.612 1.00 90.84 226 A 1 
ATOM 1734 C CB  . VAL A 1 226 ? -14.557 -0.569  -22.845 1.00 91.49 226 A 1 
ATOM 1735 C CG1 . VAL A 1 226 ? -13.563 -1.740  -22.850 1.00 87.71 226 A 1 
ATOM 1736 C CG2 . VAL A 1 226 ? -15.566 -0.837  -23.974 1.00 87.69 226 A 1 
ATOM 1737 N N   . VAL A 1 227 ? -13.535 0.592   -20.092 1.00 91.03 227 A 1 
ATOM 1738 C CA  . VAL A 1 227 ? -12.561 0.646   -18.991 1.00 89.71 227 A 1 
ATOM 1739 C C   . VAL A 1 227 ? -13.262 0.558   -17.635 1.00 89.98 227 A 1 
ATOM 1740 O O   . VAL A 1 227 ? -12.792 -0.161  -16.756 1.00 89.24 227 A 1 
ATOM 1741 C CB  . VAL A 1 227 ? -11.679 1.902   -19.109 1.00 88.43 227 A 1 
ATOM 1742 C CG1 . VAL A 1 227 ? -10.762 2.081   -17.899 1.00 83.59 227 A 1 
ATOM 1743 C CG2 . VAL A 1 227 ? -10.761 1.799   -20.337 1.00 84.36 227 A 1 
ATOM 1744 N N   . PHE A 1 228 ? -14.419 1.197   -17.467 1.00 91.27 228 A 1 
ATOM 1745 C CA  . PHE A 1 228 ? -15.225 1.067   -16.255 1.00 90.66 228 A 1 
ATOM 1746 C C   . PHE A 1 228 ? -15.749 -0.366  -16.063 1.00 91.94 228 A 1 
ATOM 1747 O O   . PHE A 1 228 ? -15.696 -0.901  -14.957 1.00 91.56 228 A 1 
ATOM 1748 C CB  . PHE A 1 228 ? -16.374 2.079   -16.302 1.00 89.39 228 A 1 
ATOM 1749 C CG  . PHE A 1 228 ? -17.154 2.133   -15.007 1.00 81.84 228 A 1 
ATOM 1750 C CD1 . PHE A 1 228 ? -18.381 1.453   -14.877 1.00 76.70 228 A 1 
ATOM 1751 C CD2 . PHE A 1 228 ? -16.629 2.842   -13.906 1.00 74.29 228 A 1 
ATOM 1752 C CE1 . PHE A 1 228 ? -19.081 1.490   -13.659 1.00 69.94 228 A 1 
ATOM 1753 C CE2 . PHE A 1 228 ? -17.326 2.874   -12.689 1.00 69.23 228 A 1 
ATOM 1754 C CZ  . PHE A 1 228 ? -18.553 2.199   -12.565 1.00 69.97 228 A 1 
ATOM 1755 N N   . GLY A 1 229 ? -16.194 -1.031  -17.136 1.00 91.60 229 A 1 
ATOM 1756 C CA  . GLY A 1 229 ? -16.569 -2.448  -17.097 1.00 91.46 229 A 1 
ATOM 1757 C C   . GLY A 1 229 ? -15.405 -3.350  -16.671 1.00 91.68 229 A 1 
ATOM 1758 O O   . GLY A 1 229 ? -15.573 -4.210  -15.805 1.00 90.59 229 A 1 
ATOM 1759 N N   . VAL A 1 230 ? -14.204 -3.110  -17.219 1.00 91.96 230 A 1 
ATOM 1760 C CA  . VAL A 1 230 ? -12.972 -3.810  -16.814 1.00 90.33 230 A 1 
ATOM 1761 C C   . VAL A 1 230 ? -12.660 -3.543  -15.344 1.00 90.67 230 A 1 
ATOM 1762 O O   . VAL A 1 230 ? -12.377 -4.487  -14.612 1.00 89.75 230 A 1 
ATOM 1763 C CB  . VAL A 1 230 ? -11.779 -3.422  -17.713 1.00 88.94 230 A 1 
ATOM 1764 C CG1 . VAL A 1 230 ? -10.445 -4.000  -17.216 1.00 85.13 230 A 1 
ATOM 1765 C CG2 . VAL A 1 230 ? -11.981 -3.947  -19.146 1.00 85.31 230 A 1 
ATOM 1766 N N   . PHE A 1 231 ? -12.771 -2.299  -14.886 1.00 90.20 231 A 1 
ATOM 1767 C CA  . PHE A 1 231 ? -12.561 -1.938  -13.484 1.00 89.09 231 A 1 
ATOM 1768 C C   . PHE A 1 231 ? -13.495 -2.714  -12.550 1.00 90.46 231 A 1 
ATOM 1769 O O   . PHE A 1 231 ? -13.023 -3.361  -11.618 1.00 90.39 231 A 1 
ATOM 1770 C CB  . PHE A 1 231 ? -12.740 -0.427  -13.319 1.00 87.24 231 A 1 
ATOM 1771 C CG  . PHE A 1 231 ? -12.722 0.041   -11.882 1.00 81.01 231 A 1 
ATOM 1772 C CD1 . PHE A 1 231 ? -13.918 0.421   -11.243 1.00 75.74 231 A 1 
ATOM 1773 C CD2 . PHE A 1 231 ? -11.505 0.096   -11.181 1.00 73.53 231 A 1 
ATOM 1774 C CE1 . PHE A 1 231 ? -13.890 0.875   -9.914  1.00 68.86 231 A 1 
ATOM 1775 C CE2 . PHE A 1 231 ? -11.476 0.546   -9.854  1.00 68.04 231 A 1 
ATOM 1776 C CZ  . PHE A 1 231 ? -12.668 0.941   -9.217  1.00 69.12 231 A 1 
ATOM 1777 N N   . VAL A 1 232 ? -14.806 -2.727  -12.825 1.00 90.09 232 A 1 
ATOM 1778 C CA  . VAL A 1 232 ? -15.788 -3.473  -12.022 1.00 91.09 232 A 1 
ATOM 1779 C C   . VAL A 1 232 ? -15.471 -4.972  -12.017 1.00 91.89 232 A 1 
ATOM 1780 O O   . VAL A 1 232 ? -15.514 -5.605  -10.962 1.00 91.49 232 A 1 
ATOM 1781 C CB  . VAL A 1 232 ? -17.220 -3.208  -12.528 1.00 91.23 232 A 1 
ATOM 1782 C CG1 . VAL A 1 232 ? -18.263 -4.093  -11.829 1.00 87.76 232 A 1 
ATOM 1783 C CG2 . VAL A 1 232 ? -17.628 -1.750  -12.269 1.00 87.62 232 A 1 
ATOM 1784 N N   . ALA A 1 233 ? -15.105 -5.539  -13.165 1.00 92.39 233 A 1 
ATOM 1785 C CA  . ALA A 1 233 ? -14.721 -6.946  -13.265 1.00 91.90 233 A 1 
ATOM 1786 C C   . ALA A 1 233 ? -13.465 -7.260  -12.435 1.00 91.68 233 A 1 
ATOM 1787 O O   . ALA A 1 233 ? -13.439 -8.254  -11.710 1.00 90.40 233 A 1 
ATOM 1788 C CB  . ALA A 1 233 ? -14.525 -7.294  -14.745 1.00 92.00 233 A 1 
ATOM 1789 N N   . VAL A 1 234 ? -12.444 -6.397  -12.495 1.00 90.81 234 A 1 
ATOM 1790 C CA  . VAL A 1 234 ? -11.212 -6.551  -11.709 1.00 89.68 234 A 1 
ATOM 1791 C C   . VAL A 1 234 ? -11.500 -6.407  -10.217 1.00 90.05 234 A 1 
ATOM 1792 O O   . VAL A 1 234 ? -11.053 -7.251  -9.446  1.00 89.09 234 A 1 
ATOM 1793 C CB  . VAL A 1 234 ? -10.125 -5.572  -12.182 1.00 88.62 234 A 1 
ATOM 1794 C CG1 . VAL A 1 234 ? -8.881  -5.620  -11.285 1.00 84.84 234 A 1 
ATOM 1795 C CG2 . VAL A 1 234 ? -9.653  -5.928  -13.599 1.00 85.66 234 A 1 
ATOM 1796 N N   . VAL A 1 235 ? -12.295 -5.416  -9.797  1.00 90.22 235 A 1 
ATOM 1797 C CA  . VAL A 1 235 ? -12.714 -5.257  -8.394  1.00 89.68 235 A 1 
ATOM 1798 C C   . VAL A 1 235 ? -13.431 -6.514  -7.906  1.00 90.04 235 A 1 
ATOM 1799 O O   . VAL A 1 235 ? -13.063 -7.054  -6.867  1.00 89.36 235 A 1 
ATOM 1800 C CB  . VAL A 1 235 ? -13.611 -4.018  -8.203  1.00 89.08 235 A 1 
ATOM 1801 C CG1 . VAL A 1 235 ? -14.244 -3.961  -6.801  1.00 85.35 235 A 1 
ATOM 1802 C CG2 . VAL A 1 235 ? -12.815 -2.726  -8.374  1.00 86.17 235 A 1 
ATOM 1803 N N   . ALA A 1 236 ? -14.413 -7.020  -8.663  1.00 91.04 236 A 1 
ATOM 1804 C CA  . ALA A 1 236 ? -15.139 -8.237  -8.307  1.00 90.62 236 A 1 
ATOM 1805 C C   . ALA A 1 236 ? -14.194 -9.440  -8.163  1.00 90.01 236 A 1 
ATOM 1806 O O   . ALA A 1 236 ? -14.317 -10.221 -7.219  1.00 88.50 236 A 1 
ATOM 1807 C CB  . ALA A 1 236 ? -16.214 -8.489  -9.370  1.00 91.28 236 A 1 
ATOM 1808 N N   . LEU A 1 237 ? -13.211 -9.550  -9.061  1.00 90.27 237 A 1 
ATOM 1809 C CA  . LEU A 1 237 ? -12.217 -10.618 -9.045  1.00 88.29 237 A 1 
ATOM 1810 C C   . LEU A 1 237 ? -11.279 -10.493 -7.833  1.00 87.76 237 A 1 
ATOM 1811 O O   . LEU A 1 237 ? -11.028 -11.486 -7.155  1.00 85.91 237 A 1 
ATOM 1812 C CB  . LEU A 1 237 ? -11.513 -10.608 -10.414 1.00 87.15 237 A 1 
ATOM 1813 C CG  . LEU A 1 237 ? -10.793 -11.921 -10.770 1.00 79.87 237 A 1 
ATOM 1814 C CD1 . LEU A 1 237 ? -10.563 -12.003 -12.285 1.00 75.92 237 A 1 
ATOM 1815 C CD2 . LEU A 1 237 ? -9.422  -12.038 -10.126 1.00 73.72 237 A 1 
ATOM 1816 N N   . VAL A 1 238 ? -10.824 -9.275  -7.499  1.00 88.13 238 A 1 
ATOM 1817 C CA  . VAL A 1 238 ? -10.002 -9.017  -6.302  1.00 86.29 238 A 1 
ATOM 1818 C C   . VAL A 1 238 ? -10.784 -9.307  -5.024  1.00 85.72 238 A 1 
ATOM 1819 O O   . VAL A 1 238 ? -10.259 -9.963  -4.127  1.00 84.08 238 A 1 
ATOM 1820 C CB  . VAL A 1 238 ? -9.438  -7.580  -6.283  1.00 85.69 238 A 1 
ATOM 1821 C CG1 . VAL A 1 238 ? -8.624  -7.303  -5.010  1.00 81.75 238 A 1 
ATOM 1822 C CG2 . VAL A 1 238 ? -8.487  -7.307  -7.451  1.00 83.13 238 A 1 
ATOM 1823 N N   . VAL A 1 239 ? -12.047 -8.879  -4.935  1.00 87.89 239 A 1 
ATOM 1824 C CA  . VAL A 1 239 ? -12.915 -9.173  -3.784  1.00 86.23 239 A 1 
ATOM 1825 C C   . VAL A 1 239 ? -13.092 -10.682 -3.616  1.00 84.55 239 A 1 
ATOM 1826 O O   . VAL A 1 239 ? -12.942 -11.197 -2.509  1.00 82.60 239 A 1 
ATOM 1827 C CB  . VAL A 1 239 ? -14.278 -8.467  -3.928  1.00 86.55 239 A 1 
ATOM 1828 C CG1 . VAL A 1 239 ? -15.292 -8.926  -2.871  1.00 82.78 239 A 1 
ATOM 1829 C CG2 . VAL A 1 239 ? -14.131 -6.949  -3.769  1.00 84.03 239 A 1 
ATOM 1830 N N   . PHE A 1 240 ? -13.364 -11.399 -4.703  1.00 87.30 240 A 1 
ATOM 1831 C CA  . PHE A 1 240 ? -13.512 -12.853 -4.677  1.00 84.71 240 A 1 
ATOM 1832 C C   . PHE A 1 240 ? -12.223 -13.555 -4.230  1.00 83.05 240 A 1 
ATOM 1833 O O   . PHE A 1 240 ? -12.270 -14.474 -3.412  1.00 80.02 240 A 1 
ATOM 1834 C CB  . PHE A 1 240 ? -13.954 -13.330 -6.066  1.00 84.39 240 A 1 
ATOM 1835 C CG  . PHE A 1 240 ? -14.188 -14.825 -6.131  1.00 79.56 240 A 1 
ATOM 1836 C CD1 . PHE A 1 240 ? -13.190 -15.681 -6.640  1.00 75.47 240 A 1 
ATOM 1837 C CD2 . PHE A 1 240 ? -15.394 -15.367 -5.647  1.00 74.92 240 A 1 
ATOM 1838 C CE1 . PHE A 1 240 ? -13.403 -17.071 -6.670  1.00 71.80 240 A 1 
ATOM 1839 C CE2 . PHE A 1 240 ? -15.605 -16.757 -5.675  1.00 71.63 240 A 1 
ATOM 1840 C CZ  . PHE A 1 240 ? -14.610 -17.609 -6.190  1.00 72.41 240 A 1 
ATOM 1841 N N   . GLU A 1 241 ? -11.070 -13.105 -4.720  1.00 84.60 241 A 1 
ATOM 1842 C CA  . GLU A 1 241 ? -9.763  -13.647 -4.337  1.00 81.34 241 A 1 
ATOM 1843 C C   . GLU A 1 241 ? -9.445  -13.375 -2.859  1.00 79.79 241 A 1 
ATOM 1844 O O   . GLU A 1 241 ? -9.093  -14.305 -2.129  1.00 75.35 241 A 1 
ATOM 1845 C CB  . GLU A 1 241 ? -8.704  -13.074 -5.292  1.00 79.35 241 A 1 
ATOM 1846 C CG  . GLU A 1 241 ? -7.299  -13.674 -5.088  1.00 71.14 241 A 1 
ATOM 1847 C CD  . GLU A 1 241 ? -6.395  -12.926 -4.095  1.00 68.82 241 A 1 
ATOM 1848 O OE1 . GLU A 1 241 ? -5.476  -13.582 -3.547  1.00 60.45 241 A 1 
ATOM 1849 O OE2 . GLU A 1 241 ? -6.560  -11.707 -3.905  1.00 59.63 241 A 1 
ATOM 1850 N N   . GLN A 1 242 ? -9.650  -12.150 -2.383  1.00 82.60 242 A 1 
ATOM 1851 C CA  . GLN A 1 242 ? -9.379  -11.754 -0.995  1.00 78.79 242 A 1 
ATOM 1852 C C   . GLN A 1 242 ? -10.299 -12.460 0.013   1.00 77.38 242 A 1 
ATOM 1853 O O   . GLN A 1 242 ? -9.867  -12.790 1.124   1.00 73.00 242 A 1 
ATOM 1854 C CB  . GLN A 1 242 ? -9.512  -10.227 -0.864  1.00 76.30 242 A 1 
ATOM 1855 C CG  . GLN A 1 242 ? -8.358  -9.465  -1.540  1.00 70.51 242 A 1 
ATOM 1856 C CD  . GLN A 1 242 ? -7.003  -9.687  -0.880  1.00 69.34 242 A 1 
ATOM 1857 O OE1 . GLN A 1 242 ? -6.875  -9.855  0.323   1.00 63.09 242 A 1 
ATOM 1858 N NE2 . GLN A 1 242 ? -5.935  -9.700  -1.649  1.00 59.48 242 A 1 
ATOM 1859 N N   . GLN A 1 243 ? -11.543 -12.734 -0.356  1.00 76.95 243 A 1 
ATOM 1860 C CA  . GLN A 1 243 ? -12.488 -13.508 0.456   1.00 75.49 243 A 1 
ATOM 1861 C C   . GLN A 1 243 ? -12.247 -15.024 0.365   1.00 74.21 243 A 1 
ATOM 1862 O O   . GLN A 1 243 ? -12.624 -15.773 1.275   1.00 67.63 243 A 1 
ATOM 1863 C CB  . GLN A 1 243 ? -13.924 -13.172 0.031   1.00 74.10 243 A 1 
ATOM 1864 C CG  . GLN A 1 243 ? -14.310 -11.734 0.415   1.00 69.68 243 A 1 
ATOM 1865 C CD  . GLN A 1 243 ? -15.755 -11.392 0.057   1.00 68.20 243 A 1 
ATOM 1866 O OE1 . GLN A 1 243 ? -16.516 -12.192 -0.458  1.00 63.43 243 A 1 
ATOM 1867 N NE2 . GLN A 1 243 ? -16.200 -10.191 0.350   1.00 61.58 243 A 1 
ATOM 1868 N N   . GLY A 1 244 ? -11.605 -15.490 -0.700  1.00 72.77 244 A 1 
ATOM 1869 C CA  . GLY A 1 244 ? -11.293 -16.892 -0.935  1.00 70.90 244 A 1 
ATOM 1870 C C   . GLY A 1 244 ? -10.269 -17.420 0.075   1.00 72.41 244 A 1 
ATOM 1871 O O   . GLY A 1 244 ? -9.068  -17.262 -0.105  1.00 67.53 244 A 1 
ATOM 1872 N N   . GLN A 1 245 ? -10.737 -18.095 1.125   1.00 71.88 245 A 1 
ATOM 1873 C CA  . GLN A 1 245 ? -9.885  -18.713 2.141   1.00 72.49 245 A 1 
ATOM 1874 C C   . GLN A 1 245 ? -9.976  -20.240 2.071   1.00 75.50 245 A 1 
ATOM 1875 O O   . GLN A 1 245 ? -11.050 -20.828 2.221   1.00 69.36 245 A 1 
ATOM 1876 C CB  . GLN A 1 245 ? -10.238 -18.208 3.548   1.00 66.17 245 A 1 
ATOM 1877 C CG  . GLN A 1 245 ? -9.978  -16.705 3.719   1.00 58.92 245 A 1 
ATOM 1878 C CD  . GLN A 1 245 ? -10.278 -16.194 5.125   1.00 56.60 245 A 1 
ATOM 1879 O OE1 . GLN A 1 245 ? -10.591 -16.932 6.051   1.00 52.33 245 A 1 
ATOM 1880 N NE2 . GLN A 1 245 ? -10.185 -14.898 5.346   1.00 49.20 245 A 1 
ATOM 1881 N N   . ARG A 1 246 ? -8.829  -20.905 1.943   1.00 72.75 246 A 1 
ATOM 1882 C CA  . ARG A 1 246 ? -8.733  -22.347 2.190   1.00 73.86 246 A 1 
ATOM 1883 C C   . ARG A 1 246 ? -8.535  -22.566 3.685   1.00 77.71 246 A 1 
ATOM 1884 O O   . ARG A 1 246 ? -7.534  -22.138 4.250   1.00 74.24 246 A 1 
ATOM 1885 C CB  . ARG A 1 246 ? -7.615  -22.988 1.366   1.00 69.83 246 A 1 
ATOM 1886 C CG  . ARG A 1 246 ? -7.965  -22.998 -0.130  1.00 64.16 246 A 1 
ATOM 1887 C CD  . ARG A 1 246 ? -6.937  -23.834 -0.902  1.00 62.85 246 A 1 
ATOM 1888 N NE  . ARG A 1 246 ? -7.274  -23.881 -2.339  1.00 56.60 246 A 1 
ATOM 1889 C CZ  . ARG A 1 246 ? -6.967  -24.843 -3.191  1.00 51.75 246 A 1 
ATOM 1890 N NH1 . ARG A 1 246 ? -6.284  -25.897 -2.833  1.00 48.72 246 A 1 
ATOM 1891 N NH2 . ARG A 1 246 ? -7.351  -24.759 -4.436  1.00 46.13 246 A 1 
ATOM 1892 N N   . LYS A 1 247 ? -9.485  -23.239 4.322   1.00 74.65 247 A 1 
ATOM 1893 C CA  . LYS A 1 247 ? -9.436  -23.533 5.756   1.00 76.26 247 A 1 
ATOM 1894 C C   . LYS A 1 247 ? -8.814  -24.912 5.962   1.00 79.24 247 A 1 
ATOM 1895 O O   . LYS A 1 247 ? -9.423  -25.911 5.596   1.00 76.42 247 A 1 
ATOM 1896 C CB  . LYS A 1 247 ? -10.843 -23.423 6.364   1.00 72.66 247 A 1 
ATOM 1897 C CG  . LYS A 1 247 ? -11.397 -21.991 6.264   1.00 68.00 247 A 1 
ATOM 1898 C CD  . LYS A 1 247 ? -12.795 -21.880 6.888   1.00 67.76 247 A 1 
ATOM 1899 C CE  . LYS A 1 247 ? -13.311 -20.443 6.724   1.00 60.56 247 A 1 
ATOM 1900 N NZ  . LYS A 1 247 ? -14.681 -20.273 7.266   1.00 54.52 247 A 1 
ATOM 1901 N N   . ILE A 1 248 ? -7.622  -24.956 6.550   1.00 78.69 248 A 1 
ATOM 1902 C CA  . ILE A 1 248 ? -7.003  -26.215 6.975   1.00 79.58 248 A 1 
ATOM 1903 C C   . ILE A 1 248 ? -7.420  -26.458 8.421   1.00 80.83 248 A 1 
ATOM 1904 O O   . ILE A 1 248 ? -7.058  -25.687 9.309   1.00 78.96 248 A 1 
ATOM 1905 C CB  . ILE A 1 248 ? -5.472  -26.190 6.792   1.00 78.70 248 A 1 
ATOM 1906 C CG1 . ILE A 1 248 ? -5.132  -25.966 5.299   1.00 75.20 248 A 1 
ATOM 1907 C CG2 . ILE A 1 248 ? -4.865  -27.507 7.304   1.00 74.51 248 A 1 
ATOM 1908 C CD1 . ILE A 1 248 ? -3.631  -25.858 5.018   1.00 69.88 248 A 1 
ATOM 1909 N N   . GLN A 1 249 ? -8.202  -27.495 8.658   1.00 82.02 249 A 1 
ATOM 1910 C CA  . GLN A 1 249 ? -8.680  -27.821 9.998   1.00 82.47 249 A 1 
ATOM 1911 C C   . GLN A 1 249 ? -7.536  -28.373 10.852  1.00 83.79 249 A 1 
ATOM 1912 O O   . GLN A 1 249 ? -6.795  -29.249 10.408  1.00 80.43 249 A 1 
ATOM 1913 C CB  . GLN A 1 249 ? -9.859  -28.798 9.880   1.00 79.71 249 A 1 
ATOM 1914 C CG  . GLN A 1 249 ? -10.557 -29.047 11.223  1.00 70.04 249 A 1 
ATOM 1915 C CD  . GLN A 1 249 ? -11.821 -29.894 11.081  1.00 67.04 249 A 1 
ATOM 1916 O OE1 . GLN A 1 249 ? -12.232 -30.293 10.005  1.00 60.54 249 A 1 
ATOM 1917 N NE2 . GLN A 1 249 ? -12.504 -30.182 12.168  1.00 57.52 249 A 1 
ATOM 1918 N N   . VAL A 1 250 ? -7.412  -27.866 12.076  1.00 80.63 250 A 1 
ATOM 1919 C CA  . VAL A 1 250 ? -6.463  -28.354 13.079  1.00 82.19 250 A 1 
ATOM 1920 C C   . VAL A 1 250 ? -7.255  -28.809 14.294  1.00 83.15 250 A 1 
ATOM 1921 O O   . VAL A 1 250 ? -7.975  -28.021 14.913  1.00 80.69 250 A 1 
ATOM 1922 C CB  . VAL A 1 250 ? -5.421  -27.290 13.466  1.00 80.39 250 A 1 
ATOM 1923 C CG1 . VAL A 1 250 ? -4.384  -27.868 14.438  1.00 71.76 250 A 1 
ATOM 1924 C CG2 . VAL A 1 250 ? -4.668  -26.775 12.234  1.00 75.47 250 A 1 
ATOM 1925 N N   . ASN A 1 251 ? -7.116  -30.074 14.629  1.00 79.85 251 A 1 
ATOM 1926 C CA  . ASN A 1 251 ? -7.753  -30.672 15.792  1.00 79.64 251 A 1 
ATOM 1927 C C   . ASN A 1 251 ? -6.721  -30.780 16.915  1.00 79.42 251 A 1 
ATOM 1928 O O   . ASN A 1 251 ? -5.663  -31.375 16.716  1.00 76.21 251 A 1 
ATOM 1929 C CB  . ASN A 1 251 ? -8.325  -32.042 15.407  1.00 77.17 251 A 1 
ATOM 1930 C CG  . ASN A 1 251 ? -9.459  -31.957 14.399  1.00 74.99 251 A 1 
ATOM 1931 O OD1 . ASN A 1 251 ? -10.188 -30.986 14.307  1.00 67.82 251 A 1 
ATOM 1932 N ND2 . ASN A 1 251 ? -9.657  -32.991 13.621  1.00 70.34 251 A 1 
ATOM 1933 N N   . TYR A 1 252 ? -7.030  -30.234 18.086  1.00 78.76 252 A 1 
ATOM 1934 C CA  . TYR A 1 252 ? -6.165  -30.350 19.256  1.00 78.32 252 A 1 
ATOM 1935 C C   . TYR A 1 252 ? -6.586  -31.522 20.142  1.00 78.62 252 A 1 
ATOM 1936 O O   . TYR A 1 252 ? -7.779  -31.790 20.330  1.00 75.10 252 A 1 
ATOM 1937 C CB  . TYR A 1 252 ? -6.121  -29.025 20.015  1.00 75.77 252 A 1 
ATOM 1938 C CG  . TYR A 1 252 ? -5.379  -27.939 19.257  1.00 74.88 252 A 1 
ATOM 1939 C CD1 . TYR A 1 252 ? -3.970  -27.914 19.274  1.00 71.94 252 A 1 
ATOM 1940 C CD2 . TYR A 1 252 ? -6.088  -26.977 18.515  1.00 73.75 252 A 1 
ATOM 1941 C CE1 . TYR A 1 252 ? -3.270  -26.925 18.561  1.00 71.11 252 A 1 
ATOM 1942 C CE2 . TYR A 1 252 ? -5.390  -25.989 17.795  1.00 71.37 252 A 1 
ATOM 1943 C CZ  . TYR A 1 252 ? -3.981  -25.958 17.819  1.00 73.74 252 A 1 
ATOM 1944 O OH  . TYR A 1 252 ? -3.304  -25.003 17.127  1.00 69.93 252 A 1 
ATOM 1945 N N   . ALA A 1 253 ? -5.590  -32.204 20.709  1.00 79.71 253 A 1 
ATOM 1946 C CA  . ALA A 1 253 ? -5.818  -33.272 21.666  1.00 78.46 253 A 1 
ATOM 1947 C C   . ALA A 1 253 ? -6.530  -32.718 22.912  1.00 77.78 253 A 1 
ATOM 1948 O O   . ALA A 1 253 ? -6.112  -31.728 23.513  1.00 74.37 253 A 1 
ATOM 1949 C CB  . ALA A 1 253 ? -4.481  -33.938 22.007  1.00 75.73 253 A 1 
ATOM 1950 N N   . LYS A 1 254 ? -7.619  -33.373 23.308  1.00 73.21 254 A 1 
ATOM 1951 C CA  . LYS A 1 254 ? -8.400  -33.003 24.491  1.00 73.14 254 A 1 
ATOM 1952 C C   . LYS A 1 254 ? -8.216  -34.063 25.566  1.00 72.92 254 A 1 
ATOM 1953 O O   . LYS A 1 254 ? -8.379  -35.253 25.307  1.00 68.64 254 A 1 
ATOM 1954 C CB  . LYS A 1 254 ? -9.874  -32.800 24.125  1.00 69.98 254 A 1 
ATOM 1955 C CG  . LYS A 1 254 ? -10.067 -31.592 23.194  1.00 65.82 254 A 1 
ATOM 1956 C CD  . LYS A 1 254 ? -11.542 -31.364 22.858  1.00 65.52 254 A 1 
ATOM 1957 C CE  . LYS A 1 254 ? -11.666 -30.178 21.899  1.00 60.29 254 A 1 
ATOM 1958 N NZ  . LYS A 1 254 ? -13.068 -29.921 21.503  1.00 54.80 254 A 1 
ATOM 1959 N N   . ARG A 1 255 ? -7.909  -33.618 26.795  1.00 76.05 255 A 1 
ATOM 1960 C CA  . ARG A 1 255 ? -7.827  -34.493 27.964  1.00 75.75 255 A 1 
ATOM 1961 C C   . ARG A 1 255 ? -9.129  -34.400 28.751  1.00 77.15 255 A 1 
ATOM 1962 O O   . ARG A 1 255 ? -9.524  -33.315 29.165  1.00 74.15 255 A 1 
ATOM 1963 C CB  . ARG A 1 255 ? -6.579  -34.139 28.792  1.00 72.29 255 A 1 
ATOM 1964 C CG  . ARG A 1 255 ? -6.311  -35.172 29.900  1.00 64.74 255 A 1 
ATOM 1965 C CD  . ARG A 1 255 ? -5.018  -34.837 30.653  1.00 64.50 255 A 1 
ATOM 1966 N NE  . ARG A 1 255 ? -4.725  -35.838 31.703  1.00 57.67 255 A 1 
ATOM 1967 C CZ  . ARG A 1 255 ? -3.680  -35.836 32.525  1.00 53.40 255 A 1 
ATOM 1968 N NH1 . ARG A 1 255 ? -2.776  -34.896 32.494  1.00 50.85 255 A 1 
ATOM 1969 N NH2 . ARG A 1 255 ? -3.529  -36.789 33.398  1.00 46.06 255 A 1 
ATOM 1970 N N   . VAL A 1 256 ? -9.773  -35.526 28.966  1.00 73.55 256 A 1 
ATOM 1971 C CA  . VAL A 1 256 ? -10.972 -35.604 29.806  1.00 76.05 256 A 1 
ATOM 1972 C C   . VAL A 1 256 ? -10.537 -35.891 31.239  1.00 76.01 256 A 1 
ATOM 1973 O O   . VAL A 1 256 ? -9.857  -36.884 31.491  1.00 72.37 256 A 1 
ATOM 1974 C CB  . VAL A 1 256 ? -11.970 -36.647 29.276  1.00 73.72 256 A 1 
ATOM 1975 C CG1 . VAL A 1 256 ? -13.261 -36.630 30.098  1.00 65.18 256 A 1 
ATOM 1976 C CG2 . VAL A 1 256 ? -12.345 -36.361 27.810  1.00 69.52 256 A 1 
ATOM 1977 N N   . VAL A 1 257 ? -10.904 -35.011 32.180  1.00 74.49 257 A 1 
ATOM 1978 C CA  . VAL A 1 257 ? -10.680 -35.192 33.617  1.00 77.74 257 A 1 
ATOM 1979 C C   . VAL A 1 257 ? -12.032 -35.068 34.314  1.00 77.81 257 A 1 
ATOM 1980 O O   . VAL A 1 257 ? -12.612 -33.982 34.407  1.00 71.85 257 A 1 
ATOM 1981 C CB  . VAL A 1 257 ? -9.640  -34.196 34.177  1.00 74.92 257 A 1 
ATOM 1982 C CG1 . VAL A 1 257 ? -9.354  -34.483 35.659  1.00 66.13 257 A 1 
ATOM 1983 C CG2 . VAL A 1 257 ? -8.299  -34.284 33.426  1.00 71.54 257 A 1 
ATOM 1984 N N   . GLY A 1 258 ? -12.575 -36.195 34.765  1.00 75.20 258 A 1 
ATOM 1985 C CA  . GLY A 1 258 ? -13.942 -36.273 35.273  1.00 76.84 258 A 1 
ATOM 1986 C C   . GLY A 1 258 ? -14.973 -35.916 34.192  1.00 77.44 258 A 1 
ATOM 1987 O O   . GLY A 1 258 ? -14.972 -36.498 33.115  1.00 73.54 258 A 1 
ATOM 1988 N N   . ARG A 1 259 ? -15.843 -34.934 34.490  1.00 76.62 259 A 1 
ATOM 1989 C CA  . ARG A 1 259 ? -16.869 -34.447 33.541  1.00 79.45 259 A 1 
ATOM 1990 C C   . ARG A 1 259 ? -16.422 -33.237 32.705  1.00 81.01 259 A 1 
ATOM 1991 O O   . ARG A 1 259 ? -17.231 -32.700 31.954  1.00 75.24 259 A 1 
ATOM 1992 C CB  . ARG A 1 259 ? -18.187 -34.144 34.289  1.00 77.78 259 A 1 
ATOM 1993 C CG  . ARG A 1 259 ? -18.886 -35.409 34.820  1.00 72.94 259 A 1 
ATOM 1994 C CD  . ARG A 1 259 ? -20.234 -35.032 35.463  1.00 70.35 259 A 1 
ATOM 1995 N NE  . ARG A 1 259 ? -20.984 -36.226 35.904  1.00 61.75 259 A 1 
ATOM 1996 C CZ  . ARG A 1 259 ? -22.114 -36.234 36.607  1.00 55.65 259 A 1 
ATOM 1997 N NH1 . ARG A 1 259 ? -22.687 -35.133 37.013  1.00 51.16 259 A 1 
ATOM 1998 N NH2 . ARG A 1 259 ? -22.692 -37.363 36.920  1.00 50.29 259 A 1 
ATOM 1999 N N   . ARG A 1 260 ? -15.178 -32.772 32.854  1.00 75.95 260 A 1 
ATOM 2000 C CA  . ARG A 1 260 ? -14.663 -31.598 32.139  1.00 77.38 260 A 1 
ATOM 2001 C C   . ARG A 1 260 ? -13.610 -32.000 31.109  1.00 77.25 260 A 1 
ATOM 2002 O O   . ARG A 1 260 ? -12.788 -32.881 31.353  1.00 72.83 260 A 1 
ATOM 2003 C CB  . ARG A 1 260 ? -14.142 -30.538 33.124  1.00 75.65 260 A 1 
ATOM 2004 C CG  . ARG A 1 260 ? -15.274 -29.917 33.959  1.00 70.70 260 A 1 
ATOM 2005 C CD  . ARG A 1 260 ? -14.733 -28.767 34.828  1.00 69.51 260 A 1 
ATOM 2006 N NE  . ARG A 1 260 ? -15.799 -28.139 35.636  1.00 62.51 260 A 1 
ATOM 2007 C CZ  . ARG A 1 260 ? -15.648 -27.138 36.492  1.00 55.59 260 A 1 
ATOM 2008 N NH1 . ARG A 1 260 ? -14.489 -26.589 36.718  1.00 53.44 260 A 1 
ATOM 2009 N NH2 . ARG A 1 260 ? -16.670 -26.666 37.152  1.00 50.27 260 A 1 
ATOM 2010 N N   . MET A 1 261 ? -13.655 -31.339 29.976  1.00 74.97 261 A 1 
ATOM 2011 C CA  . MET A 1 261 ? -12.736 -31.552 28.869  1.00 76.20 261 A 1 
ATOM 2012 C C   . MET A 1 261 ? -11.748 -30.387 28.817  1.00 78.04 261 A 1 
ATOM 2013 O O   . MET A 1 261 ? -12.167 -29.236 28.709  1.00 73.72 261 A 1 
ATOM 2014 C CB  . MET A 1 261 ? -13.556 -31.711 27.584  1.00 72.66 261 A 1 
ATOM 2015 C CG  . MET A 1 261 ? -12.725 -32.242 26.417  1.00 65.44 261 A 1 
ATOM 2016 S SD  . MET A 1 261 ? -13.677 -32.448 24.874  1.00 61.41 261 A 1 
ATOM 2017 C CE  . MET A 1 261 ? -14.797 -33.806 25.302  1.00 56.46 261 A 1 
ATOM 2018 N N   . TYR A 1 262 ? -10.468 -30.676 28.923  1.00 72.67 262 A 1 
ATOM 2019 C CA  . TYR A 1 262 ? -9.385  -29.704 28.903  1.00 71.82 262 A 1 
ATOM 2020 C C   . TYR A 1 262 ? -8.559  -29.866 27.625  1.00 70.88 262 A 1 
ATOM 2021 O O   . TYR A 1 262 ? -8.232  -30.983 27.228  1.00 64.80 262 A 1 
ATOM 2022 C CB  . TYR A 1 262 ? -8.511  -29.870 30.154  1.00 69.48 262 A 1 
ATOM 2023 C CG  . TYR A 1 262 ? -9.232  -29.574 31.462  1.00 68.27 262 A 1 
ATOM 2024 C CD1 . TYR A 1 262 ? -9.262  -28.260 31.966  1.00 63.54 262 A 1 
ATOM 2025 C CD2 . TYR A 1 262 ? -9.872  -30.611 32.173  1.00 64.24 262 A 1 
ATOM 2026 C CE1 . TYR A 1 262 ? -9.924  -27.985 33.177  1.00 61.79 262 A 1 
ATOM 2027 C CE2 . TYR A 1 262 ? -10.540 -30.337 33.383  1.00 63.07 262 A 1 
ATOM 2028 C CZ  . TYR A 1 262 ? -10.561 -29.023 33.890  1.00 65.71 262 A 1 
ATOM 2029 O OH  . TYR A 1 262 ? -11.199 -28.755 35.061  1.00 62.88 262 A 1 
ATOM 2030 N N   . GLY A 1 263 ? -8.204  -28.758 26.994  1.00 73.93 263 A 1 
ATOM 2031 C CA  . GLY A 1 263 ? -7.399  -28.720 25.774  1.00 72.91 263 A 1 
ATOM 2032 C C   . GLY A 1 263 ? -7.767  -27.524 24.900  1.00 73.77 263 A 1 
ATOM 2033 O O   . GLY A 1 263 ? -8.821  -26.913 25.087  1.00 69.97 263 A 1 
ATOM 2034 N N   . ALA A 1 264 ? -6.897  -27.205 23.949  1.00 72.05 264 A 1 
ATOM 2035 C CA  . ALA A 1 264 ? -7.169  -26.148 22.980  1.00 71.94 264 A 1 
ATOM 2036 C C   . ALA A 1 264 ? -8.412  -26.491 22.132  1.00 73.43 264 A 1 
ATOM 2037 O O   . ALA A 1 264 ? -8.712  -27.658 21.856  1.00 68.80 264 A 1 
ATOM 2038 C CB  . ALA A 1 264 ? -5.912  -25.905 22.136  1.00 68.44 264 A 1 
ATOM 2039 N N   . GLN A 1 265 ? -9.181  -25.474 21.753  1.00 72.99 265 A 1 
ATOM 2040 C CA  . GLN A 1 265 ? -10.323 -25.678 20.872  1.00 73.69 265 A 1 
ATOM 2041 C C   . GLN A 1 265 ? -9.842  -26.023 19.461  1.00 76.24 265 A 1 
ATOM 2042 O O   . GLN A 1 265 ? -8.847  -25.476 18.987  1.00 70.47 265 A 1 
ATOM 2043 C CB  . GLN A 1 265 ? -11.237 -24.448 20.855  1.00 68.95 265 A 1 
ATOM 2044 C CG  . GLN A 1 265 ? -11.966 -24.236 22.197  1.00 61.83 265 A 1 
ATOM 2045 C CD  . GLN A 1 265 ? -12.998 -23.105 22.130  1.00 56.61 265 A 1 
ATOM 2046 O OE1 . GLN A 1 265 ? -13.160 -22.432 21.135  1.00 52.36 265 A 1 
ATOM 2047 N NE2 . GLN A 1 265 ? -13.752 -22.864 23.178  1.00 48.75 265 A 1 
ATOM 2048 N N   . ASN A 1 266 ? -10.575 -26.904 18.790  1.00 72.75 266 A 1 
ATOM 2049 C CA  . ASN A 1 266 ? -10.326 -27.180 17.381  1.00 74.06 266 A 1 
ATOM 2050 C C   . ASN A 1 266 ? -10.441 -25.870 16.596  1.00 75.39 266 A 1 
ATOM 2051 O O   . ASN A 1 266 ? -11.426 -25.146 16.741  1.00 70.68 266 A 1 
ATOM 2052 C CB  . ASN A 1 266 ? -11.317 -28.229 16.860  1.00 71.11 266 A 1 
ATOM 2053 C CG  . ASN A 1 266 ? -11.139 -29.608 17.475  1.00 68.26 266 A 1 
ATOM 2054 O OD1 . ASN A 1 266 ? -10.230 -29.894 18.242  1.00 62.09 266 A 1 
ATOM 2055 N ND2 . ASN A 1 266 ? -12.023 -30.522 17.159  1.00 63.95 266 A 1 
ATOM 2056 N N   . THR A 1 267 ? -9.442  -25.577 15.793  1.00 76.74 267 A 1 
ATOM 2057 C CA  . THR A 1 267 ? -9.361  -24.345 15.017  1.00 78.01 267 A 1 
ATOM 2058 C C   . THR A 1 267 ? -9.096  -24.667 13.555  1.00 80.32 267 A 1 
ATOM 2059 O O   . THR A 1 267 ? -9.036  -25.837 13.152  1.00 74.61 267 A 1 
ATOM 2060 C CB  . THR A 1 267 ? -8.337  -23.381 15.651  1.00 73.11 267 A 1 
ATOM 2061 O OG1 . THR A 1 267 ? -8.507  -22.090 15.115  1.00 63.15 267 A 1 
ATOM 2062 C CG2 . THR A 1 267 ? -6.876  -23.778 15.444  1.00 65.13 267 A 1 
ATOM 2063 N N   . TYR A 1 268 ? -8.977  -23.651 12.746  1.00 79.49 268 A 1 
ATOM 2064 C CA  . TYR A 1 268 ? -8.545  -23.782 11.367  1.00 78.98 268 A 1 
ATOM 2065 C C   . TYR A 1 268 ? -7.473  -22.735 11.077  1.00 79.24 268 A 1 
ATOM 2066 O O   . TYR A 1 268 ? -7.509  -21.632 11.621  1.00 76.37 268 A 1 
ATOM 2067 C CB  . TYR A 1 268 ? -9.745  -23.681 10.412  1.00 75.88 268 A 1 
ATOM 2068 C CG  . TYR A 1 268 ? -10.518 -22.376 10.514  1.00 68.98 268 A 1 
ATOM 2069 C CD1 . TYR A 1 268 ? -11.604 -22.261 11.410  1.00 63.88 268 A 1 
ATOM 2070 C CD2 . TYR A 1 268 ? -10.138 -21.265 9.736   1.00 64.65 268 A 1 
ATOM 2071 C CE1 . TYR A 1 268 ? -12.299 -21.047 11.532  1.00 57.32 268 A 1 
ATOM 2072 C CE2 . TYR A 1 268 ? -10.829 -20.044 9.855   1.00 59.19 268 A 1 
ATOM 2073 C CZ  . TYR A 1 268 ? -11.909 -19.935 10.754  1.00 58.02 268 A 1 
ATOM 2074 O OH  . TYR A 1 268 ? -12.578 -18.753 10.872  1.00 55.58 268 A 1 
ATOM 2075 N N   . ILE A 1 269 ? -6.537  -23.081 10.220  1.00 78.20 269 A 1 
ATOM 2076 C CA  . ILE A 1 269 ? -5.560  -22.144 9.671   1.00 76.39 269 A 1 
ATOM 2077 C C   . ILE A 1 269 ? -6.145  -21.626 8.354   1.00 77.41 269 A 1 
ATOM 2078 O O   . ILE A 1 269 ? -6.315  -22.417 7.419   1.00 74.87 269 A 1 
ATOM 2079 C CB  . ILE A 1 269 ? -4.177  -22.805 9.493   1.00 74.78 269 A 1 
ATOM 2080 C CG1 . ILE A 1 269 ? -3.674  -23.407 10.825  1.00 70.68 269 A 1 
ATOM 2081 C CG2 . ILE A 1 269 ? -3.176  -21.765 8.968   1.00 69.93 269 A 1 
ATOM 2082 C CD1 . ILE A 1 269 ? -2.402  -24.242 10.664  1.00 65.37 269 A 1 
ATOM 2083 N N   . PRO A 1 270 ? -6.499  -20.326 8.278   1.00 75.14 270 A 1 
ATOM 2084 C CA  . PRO A 1 270 ? -6.947  -19.731 7.033   1.00 72.79 270 A 1 
ATOM 2085 C C   . PRO A 1 270 ? -5.742  -19.462 6.126   1.00 73.24 270 A 1 
ATOM 2086 O O   . PRO A 1 270 ? -4.876  -18.654 6.457   1.00 70.15 270 A 1 
ATOM 2087 C CB  . PRO A 1 270 ? -7.677  -18.456 7.456   1.00 69.75 270 A 1 
ATOM 2088 C CG  . PRO A 1 270 ? -6.955  -18.024 8.729   1.00 69.16 270 A 1 
ATOM 2089 C CD  . PRO A 1 270 ? -6.505  -19.338 9.356   1.00 73.15 270 A 1 
ATOM 2090 N N   . PHE A 1 271 ? -5.712  -20.109 4.974   1.00 76.41 271 A 1 
ATOM 2091 C CA  . PHE A 1 271 ? -4.800  -19.769 3.889   1.00 74.97 271 A 1 
ATOM 2092 C C   . PHE A 1 271 ? -5.580  -18.978 2.843   1.00 75.38 271 A 1 
ATOM 2093 O O   . PHE A 1 271 ? -6.432  -19.533 2.147   1.00 69.94 271 A 1 
ATOM 2094 C CB  . PHE A 1 271 ? -4.154  -21.030 3.304   1.00 71.78 271 A 1 
ATOM 2095 C CG  . PHE A 1 271 ? -3.024  -21.568 4.153   1.00 70.36 271 A 1 
ATOM 2096 C CD1 . PHE A 1 271 ? -1.698  -21.179 3.882   1.00 67.35 271 A 1 
ATOM 2097 C CD2 . PHE A 1 271 ? -3.286  -22.438 5.221   1.00 68.52 271 A 1 
ATOM 2098 C CE1 . PHE A 1 271 ? -0.641  -21.669 4.669   1.00 63.84 271 A 1 
ATOM 2099 C CE2 . PHE A 1 271 ? -2.229  -22.923 6.013   1.00 63.87 271 A 1 
ATOM 2100 C CZ  . PHE A 1 271 ? -0.906  -22.545 5.735   1.00 64.89 271 A 1 
ATOM 2101 N N   . LYS A 1 272 ? -5.306  -17.679 2.744   1.00 75.57 272 A 1 
ATOM 2102 C CA  . LYS A 1 272 ? -5.805  -16.848 1.642   1.00 73.91 272 A 1 
ATOM 2103 C C   . LYS A 1 272 ? -5.158  -17.331 0.334   1.00 74.99 272 A 1 
ATOM 2104 O O   . LYS A 1 272 ? -4.036  -17.829 0.354   1.00 70.81 272 A 1 
ATOM 2105 C CB  . LYS A 1 272 ? -5.548  -15.349 1.906   1.00 69.36 272 A 1 
ATOM 2106 C CG  . LYS A 1 272 ? -6.314  -14.751 3.105   1.00 64.98 272 A 1 
ATOM 2107 C CD  . LYS A 1 272 ? -6.111  -13.215 3.203   1.00 63.87 272 A 1 
ATOM 2108 C CE  . LYS A 1 272 ? -6.906  -12.549 4.345   1.00 57.75 272 A 1 
ATOM 2109 N NZ  . LYS A 1 272 ? -6.804  -11.052 4.340   1.00 51.14 272 A 1 
ATOM 2110 N N   . ILE A 1 273 ? -5.855  -17.175 -0.788  1.00 72.29 273 A 1 
ATOM 2111 C CA  . ILE A 1 273 ? -5.313  -17.503 -2.124  1.00 70.99 273 A 1 
ATOM 2112 C C   . ILE A 1 273 ? -4.039  -16.692 -2.387  1.00 73.32 273 A 1 
ATOM 2113 O O   . ILE A 1 273 ? -3.068  -17.225 -2.919  1.00 67.71 273 A 1 
ATOM 2114 C CB  . ILE A 1 273 ? -6.383  -17.277 -3.218  1.00 65.51 273 A 1 
ATOM 2115 C CG1 . ILE A 1 273 ? -7.583  -18.229 -3.000  1.00 62.73 273 A 1 
ATOM 2116 C CG2 . ILE A 1 273 ? -5.792  -17.493 -4.624  1.00 61.18 273 A 1 
ATOM 2117 C CD1 . ILE A 1 273 ? -8.799  -17.914 -3.881  1.00 54.66 273 A 1 
ATOM 2118 N N   . ASN A 1 274 ? -4.014  -15.437 -1.927  1.00 72.82 274 A 1 
ATOM 2119 C CA  . ASN A 1 274 ? -2.813  -14.623 -1.842  1.00 72.44 274 A 1 
ATOM 2120 C C   . ASN A 1 274 ? -2.431  -14.385 -0.364  1.00 73.04 274 A 1 
ATOM 2121 O O   . ASN A 1 274 ? -2.923  -13.441 0.266   1.00 68.61 274 A 1 
ATOM 2122 C CB  . ASN A 1 274 ? -3.052  -13.329 -2.618  1.00 69.10 274 A 1 
ATOM 2123 C CG  . ASN A 1 274 ? -1.888  -12.382 -2.480  1.00 63.94 274 A 1 
ATOM 2124 O OD1 . ASN A 1 274 ? -0.776  -12.745 -2.118  1.00 59.28 274 A 1 
ATOM 2125 N ND2 . ASN A 1 274 ? -2.135  -11.123 -2.719  1.00 59.77 274 A 1 
ATOM 2126 N N   . PRO A 1 275 ? -1.548  -15.208 0.213   1.00 76.52 275 A 1 
ATOM 2127 C CA  . PRO A 1 275 ? -1.159  -15.089 1.616   1.00 72.92 275 A 1 
ATOM 2128 C C   . PRO A 1 275 ? -0.292  -13.861 1.908   1.00 72.47 275 A 1 
ATOM 2129 O O   . PRO A 1 275 ? -0.189  -13.448 3.061   1.00 67.23 275 A 1 
ATOM 2130 C CB  . PRO A 1 275 ? -0.426  -16.396 1.925   1.00 68.85 275 A 1 
ATOM 2131 C CG  . PRO A 1 275 ? 0.179   -16.790 0.581   1.00 68.30 275 A 1 
ATOM 2132 C CD  . PRO A 1 275 ? -0.881  -16.336 -0.417  1.00 73.76 275 A 1 
ATOM 2133 N N   . SER A 1 276 ? 0.322   -13.266 0.881   1.00 73.70 276 A 1 
ATOM 2134 C CA  . SER A 1 276 ? 1.155   -12.068 1.002   1.00 70.44 276 A 1 
ATOM 2135 C C   . SER A 1 276 ? 0.359   -10.758 0.943   1.00 71.29 276 A 1 
ATOM 2136 O O   . SER A 1 276 ? 0.895   -9.707  1.298   1.00 65.19 276 A 1 
ATOM 2137 C CB  . SER A 1 276 ? 2.268   -12.102 -0.047  1.00 66.63 276 A 1 
ATOM 2138 O OG  . SER A 1 276 ? 1.781   -12.250 -1.361  1.00 61.40 276 A 1 
ATOM 2139 N N   . GLY A 1 277 ? -0.926  -10.802 0.549   1.00 74.94 277 A 1 
ATOM 2140 C CA  . GLY A 1 277 ? -1.769  -9.617  0.425   1.00 74.00 277 A 1 
ATOM 2141 C C   . GLY A 1 277 ? -1.196  -8.602  -0.572  1.00 77.38 277 A 1 
ATOM 2142 O O   . GLY A 1 277 ? -0.621  -8.965  -1.593  1.00 73.91 277 A 1 
ATOM 2143 N N   . VAL A 1 278 ? -1.335  -7.318  -0.258  1.00 81.16 278 A 1 
ATOM 2144 C CA  . VAL A 1 278 ? -0.906  -6.204  -1.128  1.00 82.14 278 A 1 
ATOM 2145 C C   . VAL A 1 278 ? 0.571   -5.834  -0.944  1.00 85.01 278 A 1 
ATOM 2146 O O   . VAL A 1 278 ? 1.162   -5.149  -1.776  1.00 83.30 278 A 1 
ATOM 2147 C CB  . VAL A 1 278 ? -1.803  -4.981  -0.874  1.00 79.11 278 A 1 
ATOM 2148 C CG1 . VAL A 1 278 ? -1.619  -3.927  -1.971  1.00 71.59 278 A 1 
ATOM 2149 C CG2 . VAL A 1 278 ? -3.292  -5.353  -0.814  1.00 73.21 278 A 1 
ATOM 2150 N N   . ILE A 1 279 ? 1.188   -6.300  0.146   1.00 82.81 279 A 1 
ATOM 2151 C CA  . ILE A 1 279 ? 2.520   -5.871  0.588   1.00 83.52 279 A 1 
ATOM 2152 C C   . ILE A 1 279 ? 3.605   -6.058  -0.496  1.00 86.34 279 A 1 
ATOM 2153 O O   . ILE A 1 279 ? 4.360   -5.114  -0.716  1.00 85.27 279 A 1 
ATOM 2154 C CB  . ILE A 1 279 ? 2.869   -6.544  1.935   1.00 81.11 279 A 1 
ATOM 2155 C CG1 . ILE A 1 279 ? 1.875   -6.070  3.030   1.00 76.57 279 A 1 
ATOM 2156 C CG2 . ILE A 1 279 ? 4.315   -6.258  2.348   1.00 74.13 279 A 1 
ATOM 2157 C CD1 . ILE A 1 279 ? 2.003   -6.799  4.372   1.00 68.13 279 A 1 
ATOM 2158 N N   . PRO A 1 280 ? 3.680   -7.188  -1.233  1.00 86.99 280 A 1 
ATOM 2159 C CA  . PRO A 1 280 ? 4.676   -7.369  -2.289  1.00 88.08 280 A 1 
ATOM 2160 C C   . PRO A 1 280 ? 4.605   -6.319  -3.394  1.00 89.81 280 A 1 
ATOM 2161 O O   . PRO A 1 280 ? 5.643   -5.892  -3.898  1.00 88.94 280 A 1 
ATOM 2162 C CB  . PRO A 1 280 ? 4.412   -8.759  -2.866  1.00 86.64 280 A 1 
ATOM 2163 C CG  . PRO A 1 280 ? 3.771   -9.497  -1.699  1.00 83.82 280 A 1 
ATOM 2164 C CD  . PRO A 1 280 ? 2.919   -8.421  -1.059  1.00 86.18 280 A 1 
ATOM 2165 N N   . VAL A 1 281 ? 3.402   -5.868  -3.750  1.00 88.11 281 A 1 
ATOM 2166 C CA  . VAL A 1 281 ? 3.190   -4.856  -4.792  1.00 88.46 281 A 1 
ATOM 2167 C C   . VAL A 1 281 ? 3.655   -3.486  -4.305  1.00 89.06 281 A 1 
ATOM 2168 O O   . VAL A 1 281 ? 4.344   -2.774  -5.033  1.00 87.90 281 A 1 
ATOM 2169 C CB  . VAL A 1 281 ? 1.718   -4.826  -5.236  1.00 87.79 281 A 1 
ATOM 2170 C CG1 . VAL A 1 281 ? 1.513   -3.864  -6.406  1.00 83.04 281 A 1 
ATOM 2171 C CG2 . VAL A 1 281 ? 1.239   -6.206  -5.694  1.00 84.37 281 A 1 
ATOM 2172 N N   . ILE A 1 282 ? 3.360   -3.145  -3.045  1.00 87.42 282 A 1 
ATOM 2173 C CA  . ILE A 1 282 ? 3.857   -1.914  -2.409  1.00 86.67 282 A 1 
ATOM 2174 C C   . ILE A 1 282 ? 5.390   -1.924  -2.353  1.00 87.90 282 A 1 
ATOM 2175 O O   . ILE A 1 282 ? 6.029   -0.909  -2.612  1.00 87.01 282 A 1 
ATOM 2176 C CB  . ILE A 1 282 ? 3.254   -1.730  -0.995  1.00 85.04 282 A 1 
ATOM 2177 C CG1 . ILE A 1 282 ? 1.714   -1.626  -1.054  1.00 82.61 282 A 1 
ATOM 2178 C CG2 . ILE A 1 282 ? 3.838   -0.479  -0.309  1.00 81.27 282 A 1 
ATOM 2179 C CD1 . ILE A 1 282 ? 1.033   -1.627  0.325   1.00 75.76 282 A 1 
ATOM 2180 N N   . PHE A 1 283 ? 6.001   -3.069  -2.053  1.00 85.98 283 A 1 
ATOM 2181 C CA  . PHE A 1 283 ? 7.450   -3.193  -1.973  1.00 86.76 283 A 1 
ATOM 2182 C C   . PHE A 1 283 ? 8.113   -3.036  -3.332  1.00 88.93 283 A 1 
ATOM 2183 O O   . PHE A 1 283 ? 9.031   -2.230  -3.474  1.00 88.77 283 A 1 
ATOM 2184 C CB  . PHE A 1 283 ? 7.826   -4.534  -1.339  1.00 85.03 283 A 1 
ATOM 2185 C CG  . PHE A 1 283 ? 7.557   -4.648  0.152   1.00 82.53 283 A 1 
ATOM 2186 C CD1 . PHE A 1 283 ? 6.965   -3.608  0.887   1.00 76.85 283 A 1 
ATOM 2187 C CD2 . PHE A 1 283 ? 7.962   -5.827  0.809   1.00 75.78 283 A 1 
ATOM 2188 C CE1 . PHE A 1 283 ? 6.763   -3.731  2.269   1.00 71.18 283 A 1 
ATOM 2189 C CE2 . PHE A 1 283 ? 7.757   -5.948  2.193   1.00 71.29 283 A 1 
ATOM 2190 C CZ  . PHE A 1 283 ? 7.157   -4.896  2.918   1.00 70.72 283 A 1 
ATOM 2191 N N   . ALA A 1 284 ? 7.610   -3.741  -4.342  1.00 90.20 284 A 1 
ATOM 2192 C CA  . ALA A 1 284 ? 8.115   -3.644  -5.699  1.00 90.75 284 A 1 
ATOM 2193 C C   . ALA A 1 284 ? 7.993   -2.215  -6.246  1.00 90.58 284 A 1 
ATOM 2194 O O   . ALA A 1 284 ? 8.966   -1.689  -6.788  1.00 89.46 284 A 1 
ATOM 2195 C CB  . ALA A 1 284 ? 7.352   -4.657  -6.556  1.00 91.41 284 A 1 
ATOM 2196 N N   . SER A 1 285 ? 6.840   -1.559  -6.047  1.00 91.01 285 A 1 
ATOM 2197 C CA  . SER A 1 285 ? 6.645   -0.175  -6.492  1.00 89.32 285 A 1 
ATOM 2198 C C   . SER A 1 285 ? 7.561   0.800   -5.757  1.00 89.38 285 A 1 
ATOM 2199 O O   . SER A 1 285 ? 8.212   1.616   -6.401  1.00 87.58 285 A 1 
ATOM 2200 C CB  . SER A 1 285 ? 5.181   0.260   -6.366  1.00 87.45 285 A 1 
ATOM 2201 O OG  . SER A 1 285 ? 4.716   0.210   -5.036  1.00 76.86 285 A 1 
ATOM 2202 N N   . SER A 1 286 ? 7.702   0.687   -4.438  1.00 88.72 286 A 1 
ATOM 2203 C CA  . SER A 1 286 ? 8.530   1.604   -3.645  1.00 87.30 286 A 1 
ATOM 2204 C C   . SER A 1 286 ? 10.021  1.464   -3.949  1.00 88.00 286 A 1 
ATOM 2205 O O   . SER A 1 286 ? 10.726  2.465   -4.005  1.00 85.80 286 A 1 
ATOM 2206 C CB  . SER A 1 286 ? 8.302   1.396   -2.150  1.00 85.44 286 A 1 
ATOM 2207 O OG  . SER A 1 286 ? 6.945   1.560   -1.811  1.00 72.25 286 A 1 
ATOM 2208 N N   . ILE A 1 287 ? 10.514  0.246   -4.191  1.00 88.18 287 A 1 
ATOM 2209 C CA  . ILE A 1 287 ? 11.922  0.006   -4.541  1.00 88.38 287 A 1 
ATOM 2210 C C   . ILE A 1 287 ? 12.279  0.601   -5.899  1.00 88.97 287 A 1 
ATOM 2211 O O   . ILE A 1 287 ? 13.399  1.070   -6.073  1.00 87.42 287 A 1 
ATOM 2212 C CB  . ILE A 1 287 ? 12.239  -1.501  -4.470  1.00 87.12 287 A 1 
ATOM 2213 C CG1 . ILE A 1 287 ? 12.342  -1.858  -2.974  1.00 81.34 287 A 1 
ATOM 2214 C CG2 . ILE A 1 287 ? 13.529  -1.901  -5.213  1.00 79.74 287 A 1 
ATOM 2215 C CD1 . ILE A 1 287 ? 12.470  -3.350  -2.708  1.00 72.29 287 A 1 
ATOM 2216 N N   . LEU A 1 288 ? 11.345  0.595   -6.850  1.00 89.17 288 A 1 
ATOM 2217 C CA  . LEU A 1 288 ? 11.559  1.222   -8.149  1.00 89.25 288 A 1 
ATOM 2218 C C   . LEU A 1 288 ? 11.386  2.740   -8.080  1.00 88.60 288 A 1 
ATOM 2219 O O   . LEU A 1 288 ? 12.221  3.479   -8.602  1.00 86.49 288 A 1 
ATOM 2220 C CB  . LEU A 1 288 ? 10.609  0.589   -9.174  1.00 89.36 288 A 1 
ATOM 2221 C CG  . LEU A 1 288 ? 10.951  -0.869  -9.513  1.00 87.72 288 A 1 
ATOM 2222 C CD1 . LEU A 1 288 ? 9.898   -1.430  -10.468 1.00 83.87 288 A 1 
ATOM 2223 C CD2 . LEU A 1 288 ? 12.323  -0.979  -10.178 1.00 82.54 288 A 1 
ATOM 2224 N N   . MET A 1 289 ? 10.334  3.215   -7.410  1.00 88.85 289 A 1 
ATOM 2225 C CA  . MET A 1 289 ? 9.999   4.638   -7.373  1.00 87.16 289 A 1 
ATOM 2226 C C   . MET A 1 289 ? 10.943  5.460   -6.501  1.00 86.40 289 A 1 
ATOM 2227 O O   . MET A 1 289 ? 11.243  6.595   -6.859  1.00 82.75 289 A 1 
ATOM 2228 C CB  . MET A 1 289 ? 8.546   4.830   -6.920  1.00 85.08 289 A 1 
ATOM 2229 C CG  . MET A 1 289 ? 7.545   4.417   -8.000  1.00 78.68 289 A 1 
ATOM 2230 S SD  . MET A 1 289 ? 7.660   5.413   -9.504  1.00 76.22 289 A 1 
ATOM 2231 C CE  . MET A 1 289 ? 6.253   4.744   -10.421 1.00 67.54 289 A 1 
ATOM 2232 N N   . PHE A 1 290 ? 11.469  4.913   -5.398  1.00 82.87 290 A 1 
ATOM 2233 C CA  . PHE A 1 290 ? 12.350  5.670   -4.512  1.00 81.60 290 A 1 
ATOM 2234 C C   . PHE A 1 290 ? 13.665  6.111   -5.195  1.00 83.05 290 A 1 
ATOM 2235 O O   . PHE A 1 290 ? 13.954  7.310   -5.190  1.00 82.59 290 A 1 
ATOM 2236 C CB  . PHE A 1 290 ? 12.552  4.903   -3.196  1.00 81.01 290 A 1 
ATOM 2237 C CG  . PHE A 1 290 ? 13.575  5.519   -2.271  1.00 79.33 290 A 1 
ATOM 2238 C CD1 . PHE A 1 290 ? 14.863  4.964   -2.162  1.00 74.33 290 A 1 
ATOM 2239 C CD2 . PHE A 1 290 ? 13.243  6.663   -1.529  1.00 73.73 290 A 1 
ATOM 2240 C CE1 . PHE A 1 290 ? 15.808  5.551   -1.302  1.00 67.52 290 A 1 
ATOM 2241 C CE2 . PHE A 1 290 ? 14.191  7.248   -0.674  1.00 68.25 290 A 1 
ATOM 2242 C CZ  . PHE A 1 290 ? 15.473  6.693   -0.558  1.00 69.07 290 A 1 
ATOM 2243 N N   . PRO A 1 291 ? 14.438  5.228   -5.859  1.00 84.73 291 A 1 
ATOM 2244 C CA  . PRO A 1 291 ? 15.596  5.658   -6.639  1.00 84.26 291 A 1 
ATOM 2245 C C   . PRO A 1 291 ? 15.221  6.555   -7.818  1.00 85.10 291 A 1 
ATOM 2246 O O   . PRO A 1 291 ? 15.941  7.507   -8.107  1.00 83.78 291 A 1 
ATOM 2247 C CB  . PRO A 1 291 ? 16.280  4.375   -7.119  1.00 82.86 291 A 1 
ATOM 2248 C CG  . PRO A 1 291 ? 15.821  3.326   -6.115  1.00 79.51 291 A 1 
ATOM 2249 C CD  . PRO A 1 291 ? 14.397  3.771   -5.815  1.00 82.68 291 A 1 
ATOM 2250 N N   . LEU A 1 292 ? 14.098  6.282   -8.488  1.00 85.59 292 A 1 
ATOM 2251 C CA  . LEU A 1 292 ? 13.630  7.092   -9.613  1.00 85.81 292 A 1 
ATOM 2252 C C   . LEU A 1 292 ? 13.255  8.512   -9.197  1.00 84.95 292 A 1 
ATOM 2253 O O   . LEU A 1 292 ? 13.576  9.446   -9.923  1.00 83.01 292 A 1 
ATOM 2254 C CB  . LEU A 1 292 ? 12.435  6.411   -10.293 1.00 86.01 292 A 1 
ATOM 2255 C CG  . LEU A 1 292 ? 12.825  5.211   -11.165 1.00 81.27 292 A 1 
ATOM 2256 C CD1 . LEU A 1 292 ? 11.551  4.529   -11.663 1.00 76.95 292 A 1 
ATOM 2257 C CD2 . LEU A 1 292 ? 13.652  5.646   -12.374 1.00 76.23 292 A 1 
ATOM 2258 N N   . GLN A 1 293 ? 12.652  8.688   -8.029  1.00 85.21 293 A 1 
ATOM 2259 C CA  . GLN A 1 293 ? 12.344  9.999   -7.464  1.00 81.34 293 A 1 
ATOM 2260 C C   . GLN A 1 293 ? 13.617  10.823  -7.219  1.00 80.39 293 A 1 
ATOM 2261 O O   . GLN A 1 293 ? 13.649  12.020  -7.496  1.00 78.82 293 A 1 
ATOM 2262 C CB  . GLN A 1 293 ? 11.564  9.798   -6.159  1.00 78.81 293 A 1 
ATOM 2263 C CG  . GLN A 1 293 ? 11.099  11.125  -5.546  1.00 71.20 293 A 1 
ATOM 2264 C CD  . GLN A 1 293 ? 10.448  10.961  -4.181  1.00 70.32 293 A 1 
ATOM 2265 O OE1 . GLN A 1 293 ? 10.451  9.917   -3.552  1.00 63.11 293 A 1 
ATOM 2266 N NE2 . GLN A 1 293 ? 9.883   12.018  -3.643  1.00 57.91 293 A 1 
ATOM 2267 N N   . ILE A 1 294 ? 14.685  10.183  -6.731  1.00 81.19 294 A 1 
ATOM 2268 C CA  . ILE A 1 294 ? 15.976  10.856  -6.561  1.00 80.28 294 A 1 
ATOM 2269 C C   . ILE A 1 294 ? 16.603  11.141  -7.934  1.00 80.49 294 A 1 
ATOM 2270 O O   . ILE A 1 294 ? 17.065  12.251  -8.194  1.00 79.50 294 A 1 
ATOM 2271 C CB  . ILE A 1 294 ? 16.906  10.021  -5.647  1.00 80.09 294 A 1 
ATOM 2272 C CG1 . ILE A 1 294 ? 16.279  9.870   -4.238  1.00 76.85 294 A 1 
ATOM 2273 C CG2 . ILE A 1 294 ? 18.293  10.682  -5.543  1.00 74.81 294 A 1 
ATOM 2274 C CD1 . ILE A 1 294 ? 17.010  8.860   -3.344  1.00 67.98 294 A 1 
ATOM 2275 N N   . ALA A 1 295 ? 16.584  10.156  -8.838  1.00 84.62 295 A 1 
ATOM 2276 C CA  . ALA A 1 295 ? 17.180  10.265  -10.162 1.00 83.75 295 A 1 
ATOM 2277 C C   . ALA A 1 295 ? 16.488  11.314  -11.047 1.00 82.92 295 A 1 
ATOM 2278 O O   . ALA A 1 295 ? 17.177  12.007  -11.791 1.00 80.64 295 A 1 
ATOM 2279 C CB  . ALA A 1 295 ? 17.168  8.884   -10.824 1.00 84.35 295 A 1 
ATOM 2280 N N   . SER A 1 296 ? 15.169  11.465  -10.965 1.00 85.07 296 A 1 
ATOM 2281 C CA  . SER A 1 296 ? 14.431  12.483  -11.723 1.00 81.84 296 A 1 
ATOM 2282 C C   . SER A 1 296 ? 14.734  13.896  -11.230 1.00 79.83 296 A 1 
ATOM 2283 O O   . SER A 1 296 ? 14.938  14.796  -12.036 1.00 74.96 296 A 1 
ATOM 2284 C CB  . SER A 1 296 ? 12.925  12.220  -11.668 1.00 80.50 296 A 1 
ATOM 2285 O OG  . SER A 1 296 ? 12.428  12.287  -10.346 1.00 71.23 296 A 1 
ATOM 2286 N N   . ASN A 1 297 ? 14.851  14.079  -9.916  1.00 80.65 297 A 1 
ATOM 2287 C CA  . ASN A 1 297 ? 15.081  15.395  -9.315  1.00 77.02 297 A 1 
ATOM 2288 C C   . ASN A 1 297 ? 16.547  15.849  -9.403  1.00 75.06 297 A 1 
ATOM 2289 O O   . ASN A 1 297 ? 16.823  17.041  -9.506  1.00 71.12 297 A 1 
ATOM 2290 C CB  . ASN A 1 297 ? 14.579  15.352  -7.860  1.00 75.29 297 A 1 
ATOM 2291 C CG  . ASN A 1 297 ? 13.069  15.208  -7.757  1.00 70.58 297 A 1 
ATOM 2292 O OD1 . ASN A 1 297 ? 12.321  15.539  -8.653  1.00 65.85 297 A 1 
ATOM 2293 N ND2 . ASN A 1 297 ? 12.558  14.713  -6.654  1.00 65.79 297 A 1 
ATOM 2294 N N   . VAL A 1 298 ? 17.504  14.908  -9.374  1.00 76.54 298 A 1 
ATOM 2295 C CA  . VAL A 1 298 ? 18.954  15.192  -9.403  1.00 74.63 298 A 1 
ATOM 2296 C C   . VAL A 1 298 ? 19.567  14.955  -10.794 1.00 73.48 298 A 1 
ATOM 2297 O O   . VAL A 1 298 ? 20.649  15.451  -11.103 1.00 66.34 298 A 1 
ATOM 2298 C CB  . VAL A 1 298 ? 19.674  14.373  -8.306  1.00 72.82 298 A 1 
ATOM 2299 C CG1 . VAL A 1 298 ? 21.169  14.686  -8.189  1.00 67.94 298 A 1 
ATOM 2300 C CG2 . VAL A 1 298 ? 19.066  14.629  -6.911  1.00 69.08 298 A 1 
ATOM 2301 N N   . GLY A 1 299 ? 18.865  14.213  -11.667 1.00 74.63 299 A 1 
ATOM 2302 C CA  . GLY A 1 299 ? 19.358  13.746  -12.967 1.00 70.88 299 A 1 
ATOM 2303 C C   . GLY A 1 299 ? 19.661  14.843  -13.988 1.00 70.88 299 A 1 
ATOM 2304 O O   . GLY A 1 299 ? 20.374  14.575  -14.954 1.00 65.35 299 A 1 
ATOM 2305 N N   . GLY A 1 300 ? 19.197  16.078  -13.770 1.00 73.05 300 A 1 
ATOM 2306 C CA  . GLY A 1 300 ? 19.610  17.244  -14.563 1.00 70.12 300 A 1 
ATOM 2307 C C   . GLY A 1 300 ? 21.104  17.579  -14.426 1.00 71.53 300 A 1 
ATOM 2308 O O   . GLY A 1 300 ? 21.723  18.035  -15.383 1.00 64.80 300 A 1 
ATOM 2309 N N   . ASN A 1 301 ? 21.710  17.270  -13.275 1.00 75.86 301 A 1 
ATOM 2310 C CA  . ASN A 1 301 ? 23.118  17.570  -12.994 1.00 76.13 301 A 1 
ATOM 2311 C C   . ASN A 1 301 ? 24.076  16.420  -13.365 1.00 79.03 301 A 1 
ATOM 2312 O O   . ASN A 1 301 ? 25.278  16.636  -13.500 1.00 76.06 301 A 1 
ATOM 2313 C CB  . ASN A 1 301 ? 23.248  17.945  -11.506 1.00 71.76 301 A 1 
ATOM 2314 C CG  . ASN A 1 301 ? 22.548  19.250  -11.152 1.00 65.87 301 A 1 
ATOM 2315 O OD1 . ASN A 1 301 ? 22.370  20.147  -11.951 1.00 61.40 301 A 1 
ATOM 2316 N ND2 . ASN A 1 301 ? 22.138  19.409  -9.915  1.00 60.26 301 A 1 
ATOM 2317 N N   . TRP A 1 302 ? 23.564  15.187  -13.525 1.00 82.22 302 A 1 
ATOM 2318 C CA  . TRP A 1 302 ? 24.374  13.980  -13.720 1.00 84.19 302 A 1 
ATOM 2319 C C   . TRP A 1 302 ? 23.826  13.141  -14.881 1.00 85.92 302 A 1 
ATOM 2320 O O   . TRP A 1 302 ? 22.799  12.469  -14.754 1.00 82.44 302 A 1 
ATOM 2321 C CB  . TRP A 1 302 ? 24.429  13.175  -12.414 1.00 82.02 302 A 1 
ATOM 2322 C CG  . TRP A 1 302 ? 25.136  13.818  -11.253 1.00 79.90 302 A 1 
ATOM 2323 C CD1 . TRP A 1 302 ? 24.678  14.871  -10.544 1.00 71.42 302 A 1 
ATOM 2324 C CD2 . TRP A 1 302 ? 26.435  13.481  -10.659 1.00 75.03 302 A 1 
ATOM 2325 N NE1 . TRP A 1 302 ? 25.591  15.211  -9.563  1.00 68.10 302 A 1 
ATOM 2326 C CE2 . TRP A 1 302 ? 26.687  14.388  -9.586  1.00 71.06 302 A 1 
ATOM 2327 C CE3 . TRP A 1 302 ? 27.409  12.499  -10.922 1.00 65.23 302 A 1 
ATOM 2328 C CZ2 . TRP A 1 302 ? 27.856  14.327  -8.810  1.00 67.01 302 A 1 
ATOM 2329 C CZ3 . TRP A 1 302 ? 28.587  12.426  -10.145 1.00 62.98 302 A 1 
ATOM 2330 C CH2 . TRP A 1 302 ? 28.812  13.335  -9.095  1.00 63.04 302 A 1 
ATOM 2331 N N   . ALA A 1 303 ? 24.540  13.130  -16.014 1.00 86.17 303 A 1 
ATOM 2332 C CA  . ALA A 1 303 ? 24.082  12.498  -17.253 1.00 86.67 303 A 1 
ATOM 2333 C C   . ALA A 1 303 ? 23.704  11.006  -17.104 1.00 87.90 303 A 1 
ATOM 2334 O O   . ALA A 1 303 ? 22.740  10.543  -17.720 1.00 86.23 303 A 1 
ATOM 2335 C CB  . ALA A 1 303 ? 25.178  12.690  -18.310 1.00 85.33 303 A 1 
ATOM 2336 N N   . TRP A 1 304 ? 24.422  10.253  -16.268 1.00 86.82 304 A 1 
ATOM 2337 C CA  . TRP A 1 304 ? 24.134  8.835   -16.031 1.00 87.24 304 A 1 
ATOM 2338 C C   . TRP A 1 304 ? 22.828  8.621   -15.245 1.00 88.02 304 A 1 
ATOM 2339 O O   . TRP A 1 304 ? 22.065  7.718   -15.578 1.00 86.26 304 A 1 
ATOM 2340 C CB  . TRP A 1 304 ? 25.332  8.176   -15.332 1.00 85.97 304 A 1 
ATOM 2341 C CG  . TRP A 1 304 ? 25.497  8.508   -13.877 1.00 82.97 304 A 1 
ATOM 2342 C CD1 . TRP A 1 304 ? 26.249  9.504   -13.363 1.00 79.17 304 A 1 
ATOM 2343 C CD2 . TRP A 1 304 ? 24.891  7.835   -12.732 1.00 81.88 304 A 1 
ATOM 2344 N NE1 . TRP A 1 304 ? 26.158  9.498   -11.986 1.00 77.98 304 A 1 
ATOM 2345 C CE2 . TRP A 1 304 ? 25.334  8.488   -11.543 1.00 79.72 304 A 1 
ATOM 2346 C CE3 . TRP A 1 304 ? 24.021  6.732   -12.583 1.00 75.34 304 A 1 
ATOM 2347 C CZ2 . TRP A 1 304 ? 24.935  8.063   -10.262 1.00 76.16 304 A 1 
ATOM 2348 C CZ3 . TRP A 1 304 ? 23.609  6.299   -11.304 1.00 74.67 304 A 1 
ATOM 2349 C CH2 . TRP A 1 304 ? 24.066  6.961   -10.150 1.00 73.09 304 A 1 
ATOM 2350 N N   . LEU A 1 305 ? 22.521  9.478   -14.269 1.00 85.03 305 A 1 
ATOM 2351 C CA  . LEU A 1 305 ? 21.259  9.446   -13.516 1.00 84.62 305 A 1 
ATOM 2352 C C   . LEU A 1 305 ? 20.072  9.767   -14.429 1.00 85.75 305 A 1 
ATOM 2353 O O   . LEU A 1 305 ? 19.053  9.081   -14.386 1.00 84.51 305 A 1 
ATOM 2354 C CB  . LEU A 1 305 ? 21.342  10.449  -12.343 1.00 82.56 305 A 1 
ATOM 2355 C CG  . LEU A 1 305 ? 21.836  9.823   -11.027 1.00 77.22 305 A 1 
ATOM 2356 C CD1 . LEU A 1 305 ? 22.442  10.883  -10.108 1.00 72.66 305 A 1 
ATOM 2357 C CD2 . LEU A 1 305 ? 20.684  9.164   -10.269 1.00 71.80 305 A 1 
ATOM 2358 N N   . GLY A 1 306 ? 20.234  10.747  -15.322 1.00 87.66 306 A 1 
ATOM 2359 C CA  . GLY A 1 306 ? 19.234  11.059  -16.343 1.00 87.08 306 A 1 
ATOM 2360 C C   . GLY A 1 306 ? 19.018  9.922   -17.351 1.00 88.20 306 A 1 
ATOM 2361 O O   . GLY A 1 306 ? 17.897  9.700   -17.811 1.00 87.31 306 A 1 
ATOM 2362 N N   . ALA A 1 307 ? 20.065  9.159   -17.695 1.00 88.62 307 A 1 
ATOM 2363 C CA  . ALA A 1 307 ? 19.948  7.973   -18.544 1.00 88.66 307 A 1 
ATOM 2364 C C   . ALA A 1 307 ? 19.196  6.831   -17.838 1.00 89.04 307 A 1 
ATOM 2365 O O   . ALA A 1 307 ? 18.299  6.236   -18.432 1.00 88.32 307 A 1 
ATOM 2366 C CB  . ALA A 1 307 ? 21.345  7.547   -19.003 1.00 89.23 307 A 1 
ATOM 2367 N N   . VAL A 1 308 ? 19.497  6.568   -16.565 1.00 88.90 308 A 1 
ATOM 2368 C CA  . VAL A 1 308 ? 18.788  5.569   -15.745 1.00 88.33 308 A 1 
ATOM 2369 C C   . VAL A 1 308 ? 17.315  5.942   -15.573 1.00 88.45 308 A 1 
ATOM 2370 O O   . VAL A 1 308 ? 16.449  5.093   -15.768 1.00 87.60 308 A 1 
ATOM 2371 C CB  . VAL A 1 308 ? 19.483  5.386   -14.380 1.00 88.24 308 A 1 
ATOM 2372 C CG1 . VAL A 1 308 ? 18.680  4.496   -13.422 1.00 83.52 308 A 1 
ATOM 2373 C CG2 . VAL A 1 308 ? 20.856  4.720   -14.557 1.00 83.80 308 A 1 
ATOM 2374 N N   . SER A 1 309 ? 17.007  7.211   -15.282 1.00 88.49 309 A 1 
ATOM 2375 C CA  . SER A 1 309 ? 15.630  7.700   -15.156 1.00 87.04 309 A 1 
ATOM 2376 C C   . SER A 1 309 ? 14.830  7.523   -16.455 1.00 87.34 309 A 1 
ATOM 2377 O O   . SER A 1 309 ? 13.687  7.071   -16.424 1.00 86.01 309 A 1 
ATOM 2378 C CB  . SER A 1 309 ? 15.645  9.170   -14.724 1.00 85.31 309 A 1 
ATOM 2379 O OG  . SER A 1 309 ? 14.333  9.677   -14.617 1.00 72.81 309 A 1 
ATOM 2380 N N   . ARG A 1 310 ? 15.445  7.781   -17.621 1.00 86.89 310 A 1 
ATOM 2381 C CA  . ARG A 1 310 ? 14.806  7.554   -18.932 1.00 86.20 310 A 1 
ATOM 2382 C C   . ARG A 1 310 ? 14.607  6.068   -19.245 1.00 87.00 310 A 1 
ATOM 2383 O O   . ARG A 1 310 ? 13.553  5.701   -19.750 1.00 85.72 310 A 1 
ATOM 2384 C CB  . ARG A 1 310 ? 15.624  8.233   -20.041 1.00 85.97 310 A 1 
ATOM 2385 C CG  . ARG A 1 310 ? 15.403  9.748   -20.058 1.00 80.78 310 A 1 
ATOM 2386 C CD  . ARG A 1 310 ? 16.200  10.402  -21.194 1.00 79.03 310 A 1 
ATOM 2387 N NE  . ARG A 1 310 ? 17.300  11.243  -20.705 1.00 74.04 310 A 1 
ATOM 2388 C CZ  . ARG A 1 310 ? 18.232  11.817  -21.442 1.00 67.91 310 A 1 
ATOM 2389 N NH1 . ARG A 1 310 ? 18.325  11.617  -22.728 1.00 63.46 310 A 1 
ATOM 2390 N NH2 . ARG A 1 310 ? 19.108  12.629  -20.896 1.00 61.00 310 A 1 
ATOM 2391 N N   . ALA A 1 311 ? 15.592  5.225   -18.936 1.00 89.57 311 A 1 
ATOM 2392 C CA  . ALA A 1 311 ? 15.502  3.781   -19.159 1.00 89.85 311 A 1 
ATOM 2393 C C   . ALA A 1 311 ? 14.431  3.119   -18.274 1.00 90.35 311 A 1 
ATOM 2394 O O   . ALA A 1 311 ? 13.717  2.220   -18.724 1.00 89.21 311 A 1 
ATOM 2395 C CB  . ALA A 1 311 ? 16.887  3.170   -18.917 1.00 90.40 311 A 1 
ATOM 2396 N N   . LEU A 1 312 ? 14.292  3.591   -17.037 1.00 88.69 312 A 1 
ATOM 2397 C CA  . LEU A 1 312 ? 13.306  3.122   -16.065 1.00 88.02 312 A 1 
ATOM 2398 C C   . LEU A 1 312 ? 12.028  3.972   -16.063 1.00 87.23 312 A 1 
ATOM 2399 O O   . LEU A 1 312 ? 11.388  4.127   -15.029 1.00 84.82 312 A 1 
ATOM 2400 C CB  . LEU A 1 312 ? 13.965  3.015   -14.678 1.00 88.37 312 A 1 
ATOM 2401 C CG  . LEU A 1 312 ? 15.058  1.942   -14.559 1.00 86.79 312 A 1 
ATOM 2402 C CD1 . LEU A 1 312 ? 15.708  2.041   -13.177 1.00 82.98 312 A 1 
ATOM 2403 C CD2 . LEU A 1 312 ? 14.497  0.528   -14.714 1.00 83.23 312 A 1 
ATOM 2404 N N   . ASN A 1 313 ? 11.628  4.518   -17.207 1.00 89.08 313 A 1 
ATOM 2405 C CA  . ASN A 1 313 ? 10.345  5.213   -17.300 1.00 87.56 313 A 1 
ATOM 2406 C C   . ASN A 1 313 ? 9.199   4.253   -16.918 1.00 87.79 313 A 1 
ATOM 2407 O O   . ASN A 1 313 ? 9.105   3.177   -17.522 1.00 86.21 313 A 1 
ATOM 2408 C CB  . ASN A 1 313 ? 10.187  5.790   -18.721 1.00 84.86 313 A 1 
ATOM 2409 C CG  . ASN A 1 313 ? 8.937   6.634   -18.899 1.00 80.02 313 A 1 
ATOM 2410 O OD1 . ASN A 1 313 ? 7.879   6.398   -18.335 1.00 72.18 313 A 1 
ATOM 2411 N ND2 . ASN A 1 313 ? 9.000   7.656   -19.709 1.00 73.08 313 A 1 
ATOM 2412 N N   . PRO A 1 314 ? 8.282   4.620   -15.988 1.00 86.41 314 A 1 
ATOM 2413 C CA  . PRO A 1 314 ? 7.164   3.770   -15.567 1.00 85.10 314 A 1 
ATOM 2414 C C   . PRO A 1 314 ? 6.252   3.289   -16.700 1.00 85.20 314 A 1 
ATOM 2415 O O   . PRO A 1 314 ? 5.644   2.221   -16.601 1.00 83.23 314 A 1 
ATOM 2416 C CB  . PRO A 1 314 ? 6.383   4.615   -14.558 1.00 83.65 314 A 1 
ATOM 2417 C CG  . PRO A 1 314 ? 7.455   5.504   -13.941 1.00 80.83 314 A 1 
ATOM 2418 C CD  . PRO A 1 314 ? 8.371   5.794   -15.128 1.00 83.31 314 A 1 
ATOM 2419 N N   . ARG A 1 315 ? 6.186   4.025   -17.808 1.00 86.29 315 A 1 
ATOM 2420 C CA  . ARG A 1 315 ? 5.463   3.629   -19.029 1.00 85.06 315 A 1 
ATOM 2421 C C   . ARG A 1 315 ? 6.282   2.710   -19.949 1.00 85.87 315 A 1 
ATOM 2422 O O   . ARG A 1 315 ? 5.752   2.192   -20.930 1.00 82.67 315 A 1 
ATOM 2423 C CB  . ARG A 1 315 ? 4.985   4.888   -19.775 1.00 82.97 315 A 1 
ATOM 2424 C CG  . ARG A 1 315 ? 4.037   5.757   -18.930 1.00 78.53 315 A 1 
ATOM 2425 C CD  . ARG A 1 315 ? 3.572   6.990   -19.720 1.00 74.48 315 A 1 
ATOM 2426 N NE  . ARG A 1 315 ? 2.675   7.849   -18.915 1.00 69.23 315 A 1 
ATOM 2427 C CZ  . ARG A 1 315 ? 2.252   9.066   -19.225 1.00 62.31 315 A 1 
ATOM 2428 N NH1 . ARG A 1 315 ? 2.579   9.655   -20.342 1.00 60.77 315 A 1 
ATOM 2429 N NH2 . ARG A 1 315 ? 1.483   9.729   -18.405 1.00 56.67 315 A 1 
ATOM 2430 N N   . GLY A 1 316 ? 7.564   2.522   -19.668 1.00 87.47 316 A 1 
ATOM 2431 C CA  . GLY A 1 316 ? 8.484   1.742   -20.486 1.00 88.52 316 A 1 
ATOM 2432 C C   . GLY A 1 316 ? 8.382   0.231   -20.254 1.00 90.47 316 A 1 
ATOM 2433 O O   . GLY A 1 316 ? 8.002   -0.244  -19.183 1.00 89.58 316 A 1 
ATOM 2434 N N   . PHE A 1 317 ? 8.788   -0.543  -21.264 1.00 88.87 317 A 1 
ATOM 2435 C CA  . PHE A 1 317 ? 8.787   -2.009  -21.194 1.00 90.77 317 A 1 
ATOM 2436 C C   . PHE A 1 317 ? 9.722   -2.540  -20.099 1.00 92.33 317 A 1 
ATOM 2437 O O   . PHE A 1 317 ? 9.330   -3.405  -19.317 1.00 91.73 317 A 1 
ATOM 2438 C CB  . PHE A 1 317 ? 9.173   -2.564  -22.568 1.00 90.50 317 A 1 
ATOM 2439 C CG  . PHE A 1 317 ? 9.214   -4.076  -22.627 1.00 89.51 317 A 1 
ATOM 2440 C CD1 . PHE A 1 317 ? 10.451  -4.755  -22.611 1.00 84.13 317 A 1 
ATOM 2441 C CD2 . PHE A 1 317 ? 8.015   -4.811  -22.690 1.00 84.65 317 A 1 
ATOM 2442 C CE1 . PHE A 1 317 ? 10.487  -6.158  -22.666 1.00 82.30 317 A 1 
ATOM 2443 C CE2 . PHE A 1 317 ? 8.052   -6.215  -22.741 1.00 83.45 317 A 1 
ATOM 2444 C CZ  . PHE A 1 317 ? 9.286   -6.888  -22.733 1.00 83.88 317 A 1 
ATOM 2445 N N   . LEU A 1 318 ? 10.933  -1.979  -19.995 1.00 91.04 318 A 1 
ATOM 2446 C CA  . LEU A 1 318 ? 11.950  -2.425  -19.040 1.00 92.75 318 A 1 
ATOM 2447 C C   . LEU A 1 318 ? 11.486  -2.254  -17.591 1.00 93.51 318 A 1 
ATOM 2448 O O   . LEU A 1 318 ? 11.638  -3.175  -16.789 1.00 93.02 318 A 1 
ATOM 2449 C CB  . LEU A 1 318 ? 13.265  -1.690  -19.351 1.00 92.76 318 A 1 
ATOM 2450 C CG  . LEU A 1 318 ? 14.476  -2.190  -18.543 1.00 87.53 318 A 1 
ATOM 2451 C CD1 . LEU A 1 318 ? 15.755  -2.037  -19.374 1.00 79.90 318 A 1 
ATOM 2452 C CD2 . LEU A 1 318 ? 14.692  -1.402  -17.254 1.00 80.39 318 A 1 
ATOM 2453 N N   . TYR A 1 319 ? 10.864  -1.121  -17.276 1.00 92.16 319 A 1 
ATOM 2454 C CA  . TYR A 1 319 ? 10.280  -0.883  -15.958 1.00 92.24 319 A 1 
ATOM 2455 C C   . TYR A 1 319 ? 9.228   -1.941  -15.615 1.00 92.96 319 A 1 
ATOM 2456 O O   . TYR A 1 319 ? 9.293   -2.546  -14.550 1.00 93.03 319 A 1 
ATOM 2457 C CB  . TYR A 1 319 ? 9.675   0.523   -15.907 1.00 91.20 319 A 1 
ATOM 2458 C CG  . TYR A 1 319 ? 8.997   0.842   -14.587 1.00 90.78 319 A 1 
ATOM 2459 C CD1 . TYR A 1 319 ? 7.650   0.485   -14.375 1.00 88.08 319 A 1 
ATOM 2460 C CD2 . TYR A 1 319 ? 9.722   1.468   -13.557 1.00 88.29 319 A 1 
ATOM 2461 C CE1 . TYR A 1 319 ? 7.033   0.743   -13.138 1.00 87.22 319 A 1 
ATOM 2462 C CE2 . TYR A 1 319 ? 9.107   1.729   -12.318 1.00 87.10 319 A 1 
ATOM 2463 C CZ  . TYR A 1 319 ? 7.762   1.363   -12.107 1.00 87.30 319 A 1 
ATOM 2464 O OH  . TYR A 1 319 ? 7.170   1.607   -10.912 1.00 84.60 319 A 1 
ATOM 2465 N N   . ASN A 1 320 ? 8.280   -2.207  -16.525 1.00 92.55 320 A 1 
ATOM 2466 C CA  . ASN A 1 320 ? 7.191   -3.151  -16.274 1.00 92.59 320 A 1 
ATOM 2467 C C   . ASN A 1 320 ? 7.686   -4.594  -16.106 1.00 93.71 320 A 1 
ATOM 2468 O O   . ASN A 1 320 ? 7.205   -5.306  -15.229 1.00 93.18 320 A 1 
ATOM 2469 C CB  . ASN A 1 320 ? 6.144   -3.030  -17.391 1.00 91.51 320 A 1 
ATOM 2470 C CG  . ASN A 1 320 ? 5.320   -1.769  -17.232 1.00 89.21 320 A 1 
ATOM 2471 O OD1 . ASN A 1 320 ? 4.567   -1.616  -16.289 1.00 81.24 320 A 1 
ATOM 2472 N ND2 . ASN A 1 320 ? 5.450   -0.822  -18.125 1.00 80.71 320 A 1 
ATOM 2473 N N   . VAL A 1 321 ? 8.683   -5.029  -16.889 1.00 93.79 321 A 1 
ATOM 2474 C CA  . VAL A 1 321 ? 9.310   -6.350  -16.713 1.00 94.71 321 A 1 
ATOM 2475 C C   . VAL A 1 321 ? 9.974   -6.455  -15.343 1.00 95.33 321 A 1 
ATOM 2476 O O   . VAL A 1 321 ? 9.743   -7.421  -14.615 1.00 95.06 321 A 1 
ATOM 2477 C CB  . VAL A 1 321 ? 10.322  -6.636  -17.839 1.00 94.65 321 A 1 
ATOM 2478 C CG1 . VAL A 1 321 ? 11.151  -7.900  -17.579 1.00 91.04 321 A 1 
ATOM 2479 C CG2 . VAL A 1 321 ? 9.590   -6.844  -19.170 1.00 90.37 321 A 1 
ATOM 2480 N N   . LEU A 1 322 ? 10.758  -5.445  -14.959 1.00 94.21 322 A 1 
ATOM 2481 C CA  . LEU A 1 322 ? 11.448  -5.431  -13.669 1.00 94.38 322 A 1 
ATOM 2482 C C   . LEU A 1 322 ? 10.447  -5.364  -12.509 1.00 94.65 322 A 1 
ATOM 2483 O O   . LEU A 1 322 ? 10.607  -6.061  -11.509 1.00 94.18 322 A 1 
ATOM 2484 C CB  . LEU A 1 322 ? 12.471  -4.286  -13.704 1.00 94.14 322 A 1 
ATOM 2485 C CG  . LEU A 1 322 ? 13.621  -4.448  -12.697 1.00 86.47 322 A 1 
ATOM 2486 C CD1 . LEU A 1 322 ? 14.861  -3.701  -13.191 1.00 79.76 322 A 1 
ATOM 2487 C CD2 . LEU A 1 322 ? 13.281  -3.871  -11.330 1.00 79.19 322 A 1 
ATOM 2488 N N   . TYR A 1 323 ? 9.362   -4.607  -12.684 1.00 93.97 323 A 1 
ATOM 2489 C CA  . TYR A 1 323 ? 8.266   -4.517  -11.720 1.00 93.57 323 A 1 
ATOM 2490 C C   . TYR A 1 323 ? 7.574   -5.868  -11.496 1.00 93.95 323 A 1 
ATOM 2491 O O   . TYR A 1 323 ? 7.434   -6.300  -10.352 1.00 93.50 323 A 1 
ATOM 2492 C CB  . TYR A 1 323 ? 7.285   -3.434  -12.184 1.00 92.64 323 A 1 
ATOM 2493 C CG  . TYR A 1 323 ? 6.173   -3.116  -11.204 1.00 91.65 323 A 1 
ATOM 2494 C CD1 . TYR A 1 323 ? 4.858   -2.917  -11.675 1.00 88.35 323 A 1 
ATOM 2495 C CD2 . TYR A 1 323 ? 6.448   -2.983  -9.832  1.00 88.29 323 A 1 
ATOM 2496 C CE1 . TYR A 1 323 ? 3.830   -2.584  -10.777 1.00 87.39 323 A 1 
ATOM 2497 C CE2 . TYR A 1 323 ? 5.423   -2.667  -8.929  1.00 87.52 323 A 1 
ATOM 2498 C CZ  . TYR A 1 323 ? 4.112   -2.463  -9.402  1.00 88.38 323 A 1 
ATOM 2499 O OH  . TYR A 1 323 ? 3.116   -2.157  -8.529  1.00 86.52 323 A 1 
ATOM 2500 N N   . ILE A 1 324 ? 7.222   -6.586  -12.570 1.00 94.41 324 A 1 
ATOM 2501 C CA  . ILE A 1 324 ? 6.642   -7.938  -12.494 1.00 94.27 324 A 1 
ATOM 2502 C C   . ILE A 1 324 ? 7.589   -8.897  -11.766 1.00 94.62 324 A 1 
ATOM 2503 O O   . ILE A 1 324 ? 7.166   -9.608  -10.853 1.00 93.95 324 A 1 
ATOM 2504 C CB  . ILE A 1 324 ? 6.303   -8.459  -13.914 1.00 93.67 324 A 1 
ATOM 2505 C CG1 . ILE A 1 324 ? 5.098   -7.690  -14.490 1.00 91.03 324 A 1 
ATOM 2506 C CG2 . ILE A 1 324 ? 6.007   -9.969  -13.917 1.00 91.18 324 A 1 
ATOM 2507 C CD1 . ILE A 1 324 ? 4.910   -7.883  -16.000 1.00 85.64 324 A 1 
ATOM 2508 N N   . LEU A 1 325 ? 8.872   -8.909  -12.140 1.00 94.98 325 A 1 
ATOM 2509 C CA  . LEU A 1 325 ? 9.870   -9.780  -11.510 1.00 94.97 325 A 1 
ATOM 2510 C C   . LEU A 1 325 ? 10.015  -9.491  -10.014 1.00 94.90 325 A 1 
ATOM 2511 O O   . LEU A 1 325 ? 10.045  -10.425 -9.212  1.00 94.47 325 A 1 
ATOM 2512 C CB  . LEU A 1 325 ? 11.223  -9.618  -12.225 1.00 95.39 325 A 1 
ATOM 2513 C CG  . LEU A 1 325 ? 11.291  -10.253 -13.626 1.00 90.51 325 A 1 
ATOM 2514 C CD1 . LEU A 1 325 ? 12.629  -9.888  -14.275 1.00 84.13 325 A 1 
ATOM 2515 C CD2 . LEU A 1 325 ? 11.184  -11.779 -13.578 1.00 84.36 325 A 1 
ATOM 2516 N N   . LEU A 1 326 ? 10.039  -8.213  -9.621  1.00 94.07 326 A 1 
ATOM 2517 C CA  . LEU A 1 326 ? 10.092  -7.819  -8.213  1.00 93.62 326 A 1 
ATOM 2518 C C   . LEU A 1 326 ? 8.825   -8.216  -7.456  1.00 93.43 326 A 1 
ATOM 2519 O O   . LEU A 1 326 ? 8.934   -8.713  -6.340  1.00 92.61 326 A 1 
ATOM 2520 C CB  . LEU A 1 326 ? 10.348  -6.312  -8.093  1.00 93.32 326 A 1 
ATOM 2521 C CG  . LEU A 1 326 ? 11.797  -5.877  -8.369  1.00 90.19 326 A 1 
ATOM 2522 C CD1 . LEU A 1 326 ? 11.866  -4.353  -8.288  1.00 85.72 326 A 1 
ATOM 2523 C CD2 . LEU A 1 326 ? 12.791  -6.432  -7.343  1.00 84.35 326 A 1 
ATOM 2524 N N   . ILE A 1 327 ? 7.631   -8.062  -8.045  1.00 93.78 327 A 1 
ATOM 2525 C CA  . ILE A 1 327 ? 6.378   -8.506  -7.409  1.00 93.15 327 A 1 
ATOM 2526 C C   . ILE A 1 327 ? 6.419   -10.007 -7.135  1.00 93.04 327 A 1 
ATOM 2527 O O   . ILE A 1 327 ? 6.119   -10.429 -6.018  1.00 91.88 327 A 1 
ATOM 2528 C CB  . ILE A 1 327 ? 5.146   -8.137  -8.260  1.00 92.38 327 A 1 
ATOM 2529 C CG1 . ILE A 1 327 ? 4.924   -6.612  -8.234  1.00 90.41 327 A 1 
ATOM 2530 C CG2 . ILE A 1 327 ? 3.875   -8.843  -7.738  1.00 90.52 327 A 1 
ATOM 2531 C CD1 . ILE A 1 327 ? 3.962   -6.126  -9.316  1.00 86.50 327 A 1 
ATOM 2532 N N   . ILE A 1 328 ? 6.811   -10.811 -8.118  1.00 93.57 328 A 1 
ATOM 2533 C CA  . ILE A 1 328 ? 6.917   -12.268 -7.964  1.00 92.84 328 A 1 
ATOM 2534 C C   . ILE A 1 328 ? 7.939   -12.606 -6.873  1.00 92.51 328 A 1 
ATOM 2535 O O   . ILE A 1 328 ? 7.631   -13.375 -5.959  1.00 91.20 328 A 1 
ATOM 2536 C CB  . ILE A 1 328 ? 7.261   -12.937 -9.318  1.00 92.55 328 A 1 
ATOM 2537 C CG1 . ILE A 1 328 ? 6.097   -12.756 -10.319 1.00 90.38 328 A 1 
ATOM 2538 C CG2 . ILE A 1 328 ? 7.558   -14.438 -9.130  1.00 90.08 328 A 1 
ATOM 2539 C CD1 . ILE A 1 328 ? 6.453   -13.125 -11.765 1.00 84.29 328 A 1 
ATOM 2540 N N   . PHE A 1 329 ? 9.115   -11.986 -6.918  1.00 92.99 329 A 1 
ATOM 2541 C CA  . PHE A 1 329 ? 10.163  -12.171 -5.917  1.00 91.96 329 A 1 
ATOM 2542 C C   . PHE A 1 329 ? 9.661   -11.850 -4.503  1.00 91.66 329 A 1 
ATOM 2543 O O   . PHE A 1 329 ? 9.747   -12.694 -3.614  1.00 90.60 329 A 1 
ATOM 2544 C CB  . PHE A 1 329 ? 11.376  -11.311 -6.299  1.00 91.37 329 A 1 
ATOM 2545 C CG  . PHE A 1 329 ? 12.475  -11.337 -5.256  1.00 89.46 329 A 1 
ATOM 2546 C CD1 . PHE A 1 329 ? 12.585  -10.297 -4.311  1.00 85.37 329 A 1 
ATOM 2547 C CD2 . PHE A 1 329 ? 13.365  -12.424 -5.200  1.00 85.58 329 A 1 
ATOM 2548 C CE1 . PHE A 1 329 ? 13.577  -10.348 -3.317  1.00 83.89 329 A 1 
ATOM 2549 C CE2 . PHE A 1 329 ? 14.356  -12.477 -4.207  1.00 84.22 329 A 1 
ATOM 2550 C CZ  . PHE A 1 329 ? 14.464  -11.438 -3.264  1.00 84.91 329 A 1 
ATOM 2551 N N   . PHE A 1 330 ? 9.066   -10.665 -4.296  1.00 91.08 330 A 1 
ATOM 2552 C CA  . PHE A 1 330 ? 8.562   -10.262 -2.982  1.00 90.05 330 A 1 
ATOM 2553 C C   . PHE A 1 330 ? 7.367   -11.084 -2.520  1.00 89.56 330 A 1 
ATOM 2554 O O   . PHE A 1 330 ? 7.254   -11.344 -1.327  1.00 87.96 330 A 1 
ATOM 2555 C CB  . PHE A 1 330 ? 8.227   -8.764  -2.958  1.00 89.63 330 A 1 
ATOM 2556 C CG  . PHE A 1 330 ? 9.452   -7.885  -2.838  1.00 89.07 330 A 1 
ATOM 2557 C CD1 . PHE A 1 330 ? 10.288  -8.016  -1.715  1.00 84.90 330 A 1 
ATOM 2558 C CD2 . PHE A 1 330 ? 9.794   -6.996  -3.867  1.00 85.44 330 A 1 
ATOM 2559 C CE1 . PHE A 1 330 ? 11.503  -7.327  -1.653  1.00 83.87 330 A 1 
ATOM 2560 C CE2 . PHE A 1 330 ? 11.015  -6.307  -3.810  1.00 83.85 330 A 1 
ATOM 2561 C CZ  . PHE A 1 330 ? 11.879  -6.497  -2.719  1.00 85.17 330 A 1 
ATOM 2562 N N   . ALA A 1 331 ? 6.501   -11.547 -3.422  1.00 91.52 331 A 1 
ATOM 2563 C CA  . ALA A 1 331 ? 5.392   -12.422 -3.055  1.00 90.31 331 A 1 
ATOM 2564 C C   . ALA A 1 331 ? 5.896   -13.767 -2.515  1.00 89.55 331 A 1 
ATOM 2565 O O   . ALA A 1 331 ? 5.454   -14.207 -1.452  1.00 87.66 331 A 1 
ATOM 2566 C CB  . ALA A 1 331 ? 4.474   -12.591 -4.265  1.00 89.96 331 A 1 
ATOM 2567 N N   . TYR A 1 332 ? 6.869   -14.380 -3.185  1.00 91.04 332 A 1 
ATOM 2568 C CA  . TYR A 1 332 ? 7.527   -15.592 -2.689  1.00 88.96 332 A 1 
ATOM 2569 C C   . TYR A 1 332 ? 8.203   -15.349 -1.348  1.00 87.79 332 A 1 
ATOM 2570 O O   . TYR A 1 332 ? 7.980   -16.075 -0.376  1.00 85.25 332 A 1 
ATOM 2571 C CB  . TYR A 1 332 ? 8.563   -16.078 -3.714  1.00 87.64 332 A 1 
ATOM 2572 C CG  . TYR A 1 332 ? 7.999   -17.149 -4.615  1.00 82.72 332 A 1 
ATOM 2573 C CD1 . TYR A 1 332 ? 7.955   -18.476 -4.150  1.00 77.85 332 A 1 
ATOM 2574 C CD2 . TYR A 1 332 ? 7.502   -16.825 -5.889  1.00 76.21 332 A 1 
ATOM 2575 C CE1 . TYR A 1 332 ? 7.417   -19.485 -4.959  1.00 72.72 332 A 1 
ATOM 2576 C CE2 . TYR A 1 332 ? 6.962   -17.835 -6.702  1.00 72.63 332 A 1 
ATOM 2577 C CZ  . TYR A 1 332 ? 6.922   -19.167 -6.234  1.00 73.67 332 A 1 
ATOM 2578 O OH  . TYR A 1 332 ? 6.413   -20.152 -7.012  1.00 72.09 332 A 1 
ATOM 2579 N N   . PHE A 1 333 ? 8.990   -14.286 -1.292  1.00 87.97 333 A 1 
ATOM 2580 C CA  . PHE A 1 333 ? 9.800   -13.962 -0.138  1.00 85.63 333 A 1 
ATOM 2581 C C   . PHE A 1 333 ? 8.949   -13.653 1.096   1.00 85.17 333 A 1 
ATOM 2582 O O   . PHE A 1 333 ? 9.116   -14.252 2.159   1.00 82.78 333 A 1 
ATOM 2583 C CB  . PHE A 1 333 ? 10.733  -12.789 -0.523  1.00 83.60 333 A 1 
ATOM 2584 C CG  . PHE A 1 333 ? 11.767  -12.669 0.542   1.00 79.93 333 A 1 
ATOM 2585 C CD1 . PHE A 1 333 ? 11.414  -12.027 1.731   1.00 74.49 333 A 1 
ATOM 2586 C CD2 . PHE A 1 333 ? 12.888  -13.516 0.484   1.00 73.64 333 A 1 
ATOM 2587 C CE1 . PHE A 1 333 ? 12.112  -12.334 2.898   1.00 68.83 333 A 1 
ATOM 2588 C CE2 . PHE A 1 333 ? 13.585  -13.819 1.647   1.00 68.33 333 A 1 
ATOM 2589 C CZ  . PHE A 1 333 ? 13.158  -13.270 2.863   1.00 68.06 333 A 1 
ATOM 2590 N N   . TYR A 1 334 ? 7.992   -12.737 0.959   1.00 87.50 334 A 1 
ATOM 2591 C CA  . TYR A 1 334 ? 7.122   -12.309 2.049   1.00 85.63 334 A 1 
ATOM 2592 C C   . TYR A 1 334 ? 6.286   -13.468 2.584   1.00 85.07 334 A 1 
ATOM 2593 O O   . TYR A 1 334 ? 6.116   -13.608 3.794   1.00 82.73 334 A 1 
ATOM 2594 C CB  . TYR A 1 334 ? 6.234   -11.162 1.569   1.00 84.21 334 A 1 
ATOM 2595 C CG  . TYR A 1 334 ? 5.381   -10.600 2.680   1.00 80.68 334 A 1 
ATOM 2596 C CD1 . TYR A 1 334 ? 4.050   -11.026 2.835   1.00 77.12 334 A 1 
ATOM 2597 C CD2 . TYR A 1 334 ? 5.940   -9.684  3.588   1.00 75.59 334 A 1 
ATOM 2598 C CE1 . TYR A 1 334 ? 3.275   -10.524 3.894   1.00 72.32 334 A 1 
ATOM 2599 C CE2 . TYR A 1 334 ? 5.167   -9.184  4.649   1.00 72.55 334 A 1 
ATOM 2600 C CZ  . TYR A 1 334 ? 3.831   -9.601  4.798   1.00 73.08 334 A 1 
ATOM 2601 O OH  . TYR A 1 334 ? 3.074   -9.108  5.817   1.00 71.81 334 A 1 
ATOM 2602 N N   . THR A 1 335 ? 5.823   -14.345 1.699   1.00 87.57 335 A 1 
ATOM 2603 C CA  . THR A 1 335 ? 5.055   -15.523 2.108   1.00 85.91 335 A 1 
ATOM 2604 C C   . THR A 1 335 ? 5.898   -16.482 2.945   1.00 84.51 335 A 1 
ATOM 2605 O O   . THR A 1 335 ? 5.424   -16.965 3.971   1.00 81.49 335 A 1 
ATOM 2606 C CB  . THR A 1 335 ? 4.469   -16.232 0.889   1.00 85.18 335 A 1 
ATOM 2607 O OG1 . THR A 1 335 ? 3.677   -15.338 0.142   1.00 77.79 335 A 1 
ATOM 2608 C CG2 . THR A 1 335 ? 3.537   -17.349 1.317   1.00 78.31 335 A 1 
ATOM 2609 N N   . GLN A 1 336 ? 7.161   -16.709 2.586   1.00 85.33 336 A 1 
ATOM 2610 C CA  . GLN A 1 336 ? 8.063   -17.565 3.370   1.00 83.05 336 A 1 
ATOM 2611 C C   . GLN A 1 336 ? 8.403   -16.981 4.750   1.00 82.62 336 A 1 
ATOM 2612 O O   . GLN A 1 336 ? 8.613   -17.731 5.702   1.00 78.97 336 A 1 
ATOM 2613 C CB  . GLN A 1 336 ? 9.357   -17.804 2.586   1.00 80.71 336 A 1 
ATOM 2614 C CG  . GLN A 1 336 ? 9.159   -18.748 1.390   1.00 74.32 336 A 1 
ATOM 2615 C CD  . GLN A 1 336 ? 10.454  -19.013 0.633   1.00 71.66 336 A 1 
ATOM 2616 O OE1 . GLN A 1 336 ? 11.508  -18.463 0.911   1.00 65.60 336 A 1 
ATOM 2617 N NE2 . GLN A 1 336 ? 10.437  -19.897 -0.341  1.00 62.05 336 A 1 
ATOM 2618 N N   . VAL A 1 337 ? 8.476   -15.647 4.866   1.00 80.88 337 A 1 
ATOM 2619 C CA  . VAL A 1 337 ? 8.797   -14.974 6.139   1.00 78.99 337 A 1 
ATOM 2620 C C   . VAL A 1 337 ? 7.574   -14.856 7.043   1.00 79.36 337 A 1 
ATOM 2621 O O   . VAL A 1 337 ? 7.686   -15.068 8.249   1.00 76.07 337 A 1 
ATOM 2622 C CB  . VAL A 1 337 ? 9.427   -13.594 5.871   1.00 76.87 337 A 1 
ATOM 2623 C CG1 . VAL A 1 337 ? 9.672   -12.787 7.155   1.00 72.64 337 A 1 
ATOM 2624 C CG2 . VAL A 1 337 ? 10.794  -13.773 5.199   1.00 72.84 337 A 1 
ATOM 2625 N N   . SER A 1 338 ? 6.410   -14.513 6.483   1.00 80.84 338 A 1 
ATOM 2626 C CA  . SER A 1 338 ? 5.173   -14.296 7.243   1.00 79.07 338 A 1 
ATOM 2627 C C   . SER A 1 338 ? 4.472   -15.595 7.632   1.00 79.18 338 A 1 
ATOM 2628 O O   . SER A 1 338 ? 3.930   -15.693 8.734   1.00 74.87 338 A 1 
ATOM 2629 C CB  . SER A 1 338 ? 4.216   -13.388 6.465   1.00 77.00 338 A 1 
ATOM 2630 O OG  . SER A 1 338 ? 3.885   -13.937 5.210   1.00 68.39 338 A 1 
ATOM 2631 N N   . LEU A 1 339 ? 4.511   -16.598 6.766   1.00 80.16 339 A 1 
ATOM 2632 C CA  . LEU A 1 339 ? 3.905   -17.910 6.969   1.00 80.55 339 A 1 
ATOM 2633 C C   . LEU A 1 339 ? 4.985   -18.987 6.955   1.00 82.35 339 A 1 
ATOM 2634 O O   . LEU A 1 339 ? 5.024   -19.829 6.058   1.00 79.16 339 A 1 
ATOM 2635 C CB  . LEU A 1 339 ? 2.823   -18.158 5.903   1.00 78.79 339 A 1 
ATOM 2636 C CG  . LEU A 1 339 ? 1.586   -17.260 6.011   1.00 75.05 339 A 1 
ATOM 2637 C CD1 . LEU A 1 339 ? 0.691   -17.522 4.802   1.00 71.10 339 A 1 
ATOM 2638 C CD2 . LEU A 1 339 ? 0.762   -17.563 7.262   1.00 72.18 339 A 1 
ATOM 2639 N N   . ASN A 1 340 ? 5.864   -18.961 7.955   1.00 82.95 340 A 1 
ATOM 2640 C CA  . ASN A 1 340 ? 6.912   -19.969 8.073   1.00 83.67 340 A 1 
ATOM 2641 C C   . ASN A 1 340 ? 6.300   -21.356 8.386   1.00 86.54 340 A 1 
ATOM 2642 O O   . ASN A 1 340 ? 5.848   -21.569 9.518   1.00 85.14 340 A 1 
ATOM 2643 C CB  . ASN A 1 340 ? 7.931   -19.506 9.130   1.00 79.60 340 A 1 
ATOM 2644 C CG  . ASN A 1 340 ? 9.116   -20.450 9.250   1.00 74.82 340 A 1 
ATOM 2645 O OD1 . ASN A 1 340 ? 9.191   -21.506 8.645   1.00 67.59 340 A 1 
ATOM 2646 N ND2 . ASN A 1 340 ? 10.092  -20.095 10.047  1.00 68.85 340 A 1 
ATOM 2647 N N   . PRO A 1 341 ? 6.294   -22.317 7.442   1.00 85.12 341 A 1 
ATOM 2648 C CA  . PRO A 1 341 ? 5.665   -23.620 7.655   1.00 86.05 341 A 1 
ATOM 2649 C C   . PRO A 1 341 ? 6.292   -24.398 8.810   1.00 88.29 341 A 1 
ATOM 2650 O O   . PRO A 1 341 ? 5.594   -25.148 9.492   1.00 87.10 341 A 1 
ATOM 2651 C CB  . PRO A 1 341 ? 5.833   -24.380 6.335   1.00 84.04 341 A 1 
ATOM 2652 C CG  . PRO A 1 341 ? 6.027   -23.278 5.297   1.00 81.95 341 A 1 
ATOM 2653 C CD  . PRO A 1 341 ? 6.799   -22.226 6.085   1.00 84.69 341 A 1 
ATOM 2654 N N   . ILE A 1 342 ? 7.580   -24.181 9.065   1.00 87.96 342 A 1 
ATOM 2655 C CA  . ILE A 1 342 ? 8.349   -24.818 10.141  1.00 87.55 342 A 1 
ATOM 2656 C C   . ILE A 1 342 ? 7.823   -24.362 11.504  1.00 88.19 342 A 1 
ATOM 2657 O O   . ILE A 1 342 ? 7.524   -25.195 12.368  1.00 85.51 342 A 1 
ATOM 2658 C CB  . ILE A 1 342 ? 9.860   -24.510 9.993   1.00 86.20 342 A 1 
ATOM 2659 C CG1 . ILE A 1 342 ? 10.391  -24.926 8.602   1.00 78.98 342 A 1 
ATOM 2660 C CG2 . ILE A 1 342 ? 10.658  -25.201 11.111  1.00 77.66 342 A 1 
ATOM 2661 C CD1 . ILE A 1 342 ? 11.833  -24.502 8.311   1.00 70.97 342 A 1 
ATOM 2662 N N   . GLU A 1 343 ? 7.650   -23.044 11.696  1.00 86.76 343 A 1 
ATOM 2663 C CA  . GLU A 1 343 ? 7.131   -22.497 12.956  1.00 84.42 343 A 1 
ATOM 2664 C C   . GLU A 1 343 ? 5.674   -22.891 13.185  1.00 85.38 343 A 1 
ATOM 2665 O O   . GLU A 1 343 ? 5.319   -23.294 14.292  1.00 82.72 343 A 1 
ATOM 2666 C CB  . GLU A 1 343 ? 7.259   -20.970 12.994  1.00 81.81 343 A 1 
ATOM 2667 C CG  . GLU A 1 343 ? 8.709   -20.523 13.221  1.00 72.48 343 A 1 
ATOM 2668 C CD  . GLU A 1 343 ? 8.845   -19.010 13.435  1.00 67.78 343 A 1 
ATOM 2669 O OE1 . GLU A 1 343 ? 9.946   -18.602 13.867  1.00 61.04 343 A 1 
ATOM 2670 O OE2 . GLU A 1 343 ? 7.879   -18.268 13.151  1.00 59.94 343 A 1 
ATOM 2671 N N   . ILE A 1 344 ? 4.840   -22.835 12.149  1.00 84.53 344 A 1 
ATOM 2672 C CA  . ILE A 1 344 ? 3.436   -23.245 12.238  1.00 85.04 344 A 1 
ATOM 2673 C C   . ILE A 1 344 ? 3.339   -24.734 12.587  1.00 86.65 344 A 1 
ATOM 2674 O O   . ILE A 1 344 ? 2.615   -25.108 13.511  1.00 86.14 344 A 1 
ATOM 2675 C CB  . ILE A 1 344 ? 2.681   -22.901 10.931  1.00 84.39 344 A 1 
ATOM 2676 C CG1 . ILE A 1 344 ? 2.639   -21.371 10.698  1.00 80.54 344 A 1 
ATOM 2677 C CG2 . ILE A 1 344 ? 1.246   -23.448 10.986  1.00 80.08 344 A 1 
ATOM 2678 C CD1 . ILE A 1 344 ? 2.141   -20.968 9.301   1.00 74.86 344 A 1 
ATOM 2679 N N   . ALA A 1 345 ? 4.098   -25.593 11.916  1.00 87.32 345 A 1 
ATOM 2680 C CA  . ALA A 1 345 ? 4.115   -27.025 12.203  1.00 87.60 345 A 1 
ATOM 2681 C C   . ALA A 1 345 ? 4.645   -27.331 13.612  1.00 88.05 345 A 1 
ATOM 2682 O O   . ALA A 1 345 ? 4.129   -28.230 14.284  1.00 87.23 345 A 1 
ATOM 2683 C CB  . ALA A 1 345 ? 4.962   -27.726 11.137  1.00 88.15 345 A 1 
ATOM 2684 N N   . LYS A 1 346 ? 5.648   -26.580 14.078  1.00 88.62 346 A 1 
ATOM 2685 C CA  . LYS A 1 346 ? 6.176   -26.666 15.441  1.00 86.55 346 A 1 
ATOM 2686 C C   . LYS A 1 346 ? 5.112   -26.280 16.465  1.00 86.10 346 A 1 
ATOM 2687 O O   . LYS A 1 346 ? 4.839   -27.075 17.358  1.00 84.09 346 A 1 
ATOM 2688 C CB  . LYS A 1 346 ? 7.451   -25.817 15.545  1.00 85.78 346 A 1 
ATOM 2689 C CG  . LYS A 1 346 ? 8.099   -25.939 16.924  1.00 79.11 346 A 1 
ATOM 2690 C CD  . LYS A 1 346 ? 9.391   -25.112 17.012  1.00 75.38 346 A 1 
ATOM 2691 C CE  . LYS A 1 346 ? 9.867   -25.154 18.468  1.00 67.22 346 A 1 
ATOM 2692 N NZ  . LYS A 1 346 ? 11.063  -24.321 18.719  1.00 60.62 346 A 1 
ATOM 2693 N N   . GLN A 1 347 ? 4.441   -25.143 16.295  1.00 86.34 347 A 1 
ATOM 2694 C CA  . GLN A 1 347 ? 3.365   -24.695 17.184  1.00 83.18 347 A 1 
ATOM 2695 C C   . GLN A 1 347 ? 2.198   -25.687 17.233  1.00 83.28 347 A 1 
ATOM 2696 O O   . GLN A 1 347 ? 1.672   -25.967 18.307  1.00 80.45 347 A 1 
ATOM 2697 C CB  . GLN A 1 347 ? 2.847   -23.324 16.732  1.00 81.70 347 A 1 
ATOM 2698 C CG  . GLN A 1 347 ? 3.818   -22.185 17.073  1.00 75.88 347 A 1 
ATOM 2699 C CD  . GLN A 1 347 ? 3.307   -20.825 16.605  1.00 70.66 347 A 1 
ATOM 2700 O OE1 . GLN A 1 347 ? 2.242   -20.676 16.022  1.00 66.55 347 A 1 
ATOM 2701 N NE2 . GLN A 1 347 ? 4.043   -19.766 16.858  1.00 62.42 347 A 1 
ATOM 2702 N N   . ILE A 1 348 ? 1.796   -26.250 16.092  1.00 83.79 348 A 1 
ATOM 2703 C CA  . ILE A 1 348 ? 0.746   -27.276 16.056  1.00 84.36 348 A 1 
ATOM 2704 C C   . ILE A 1 348 ? 1.171   -28.491 16.886  1.00 84.99 348 A 1 
ATOM 2705 O O   . ILE A 1 348 ? 0.401   -28.940 17.731  1.00 83.19 348 A 1 
ATOM 2706 C CB  . ILE A 1 348 ? 0.393   -27.661 14.602  1.00 84.72 348 A 1 
ATOM 2707 C CG1 . ILE A 1 348 ? -0.286  -26.478 13.878  1.00 81.94 348 A 1 
ATOM 2708 C CG2 . ILE A 1 348 ? -0.545  -28.878 14.553  1.00 81.06 348 A 1 
ATOM 2709 C CD1 . ILE A 1 348 ? -0.351  -26.677 12.360  1.00 77.11 348 A 1 
ATOM 2710 N N   . ARG A 1 349 ? 2.397   -28.987 16.697  1.00 83.48 349 A 1 
ATOM 2711 C CA  . ARG A 1 349 ? 2.926   -30.157 17.421  1.00 81.98 349 A 1 
ATOM 2712 C C   . ARG A 1 349 ? 3.063   -29.901 18.923  1.00 81.43 349 A 1 
ATOM 2713 O O   . ARG A 1 349 ? 2.608   -30.726 19.707  1.00 78.32 349 A 1 
ATOM 2714 C CB  . ARG A 1 349 ? 4.270   -30.590 16.820  1.00 81.94 349 A 1 
ATOM 2715 C CG  . ARG A 1 349 ? 4.094   -31.325 15.483  1.00 75.23 349 A 1 
ATOM 2716 C CD  . ARG A 1 349 ? 5.435   -31.803 14.909  1.00 77.07 349 A 1 
ATOM 2717 N NE  . ARG A 1 349 ? 6.260   -30.685 14.409  1.00 71.48 349 A 1 
ATOM 2718 C CZ  . ARG A 1 349 ? 7.476   -30.791 13.888  1.00 68.40 349 A 1 
ATOM 2719 N NH1 . ARG A 1 349 ? 8.114   -31.924 13.829  1.00 61.64 349 A 1 
ATOM 2720 N NH2 . ARG A 1 349 ? 8.080   -29.740 13.402  1.00 59.60 349 A 1 
ATOM 2721 N N   . GLU A 1 350 ? 3.634   -28.763 19.323  1.00 83.32 350 A 1 
ATOM 2722 C CA  . GLU A 1 350 ? 3.823   -28.397 20.735  1.00 81.90 350 A 1 
ATOM 2723 C C   . GLU A 1 350 ? 2.495   -28.253 21.488  1.00 80.87 350 A 1 
ATOM 2724 O O   . GLU A 1 350 ? 2.394   -28.623 22.654  1.00 76.29 350 A 1 
ATOM 2725 C CB  . GLU A 1 350 ? 4.623   -27.089 20.827  1.00 80.76 350 A 1 
ATOM 2726 C CG  . GLU A 1 350 ? 6.109   -27.314 20.500  1.00 75.41 350 A 1 
ATOM 2727 C CD  . GLU A 1 350 ? 6.946   -26.027 20.485  1.00 72.48 350 A 1 
ATOM 2728 O OE1 . GLU A 1 350 ? 8.193   -26.165 20.475  1.00 67.36 350 A 1 
ATOM 2729 O OE2 . GLU A 1 350 ? 6.377   -24.922 20.399  1.00 69.86 350 A 1 
ATOM 2730 N N   . ASN A 1 351 ? 1.446   -27.793 20.810  1.00 79.19 351 A 1 
ATOM 2731 C CA  . ASN A 1 351 ? 0.103   -27.686 21.378  1.00 77.42 351 A 1 
ATOM 2732 C C   . ASN A 1 351 ? -0.736  -28.976 21.229  1.00 78.25 351 A 1 
ATOM 2733 O O   . ASN A 1 351 ? -1.945  -28.961 21.483  1.00 74.17 351 A 1 
ATOM 2734 C CB  . ASN A 1 351 ? -0.581  -26.440 20.796  1.00 75.64 351 A 1 
ATOM 2735 C CG  . ASN A 1 351 ? 0.062   -25.156 21.289  1.00 73.23 351 A 1 
ATOM 2736 O OD1 . ASN A 1 351 ? -0.015  -24.813 22.452  1.00 66.49 351 A 1 
ATOM 2737 N ND2 . ASN A 1 351 ? 0.704   -24.402 20.435  1.00 66.45 351 A 1 
ATOM 2738 N N   . GLY A 1 352 ? -0.130  -30.083 20.814  1.00 79.50 352 A 1 
ATOM 2739 C CA  . GLY A 1 352 ? -0.821  -31.368 20.633  1.00 78.56 352 A 1 
ATOM 2740 C C   . GLY A 1 352 ? -1.856  -31.362 19.503  1.00 80.25 352 A 1 
ATOM 2741 O O   . GLY A 1 352 ? -2.848  -32.093 19.564  1.00 75.85 352 A 1 
ATOM 2742 N N   . GLY A 1 353 ? -1.668  -30.504 18.494  1.00 79.17 353 A 1 
ATOM 2743 C CA  . GLY A 1 353 ? -2.537  -30.384 17.333  1.00 80.00 353 A 1 
ATOM 2744 C C   . GLY A 1 353 ? -2.214  -31.407 16.240  1.00 82.93 353 A 1 
ATOM 2745 O O   . GLY A 1 353 ? -1.075  -31.828 16.060  1.00 80.94 353 A 1 
ATOM 2746 N N   . SER A 1 354 ? -3.225  -31.771 15.480  1.00 80.88 354 A 1 
ATOM 2747 C CA  . SER A 1 354 ? -3.123  -32.650 14.318  1.00 82.51 354 A 1 
ATOM 2748 C C   . SER A 1 354 ? -3.968  -32.128 13.157  1.00 83.79 354 A 1 
ATOM 2749 O O   . SER A 1 354 ? -5.031  -31.539 13.352  1.00 81.12 354 A 1 
ATOM 2750 C CB  . SER A 1 354 ? -3.515  -34.080 14.695  1.00 79.52 354 A 1 
ATOM 2751 O OG  . SER A 1 354 ? -4.859  -34.143 15.146  1.00 70.76 354 A 1 
ATOM 2752 N N   . ILE A 1 355 ? -3.490  -32.345 11.941  1.00 85.32 355 A 1 
ATOM 2753 C CA  . ILE A 1 355 ? -4.251  -32.070 10.718  1.00 86.29 355 A 1 
ATOM 2754 C C   . ILE A 1 355 ? -4.864  -33.398 10.253  1.00 87.55 355 A 1 
ATOM 2755 O O   . ILE A 1 355 ? -4.121  -34.370 10.088  1.00 84.79 355 A 1 
ATOM 2756 C CB  . ILE A 1 355 ? -3.369  -31.404 9.639   1.00 84.63 355 A 1 
ATOM 2757 C CG1 . ILE A 1 355 ? -2.799  -30.062 10.161  1.00 79.36 355 A 1 
ATOM 2758 C CG2 . ILE A 1 355 ? -4.190  -31.184 8.355   1.00 78.05 355 A 1 
ATOM 2759 C CD1 . ILE A 1 355 ? -1.856  -29.342 9.188   1.00 75.93 355 A 1 
ATOM 2760 N N   . PRO A 1 356 ? -6.193  -33.473 10.045  1.00 84.63 356 A 1 
ATOM 2761 C CA  . PRO A 1 356 ? -6.841  -34.700 9.608   1.00 84.51 356 A 1 
ATOM 2762 C C   . PRO A 1 356 ? -6.200  -35.281 8.343   1.00 85.19 356 A 1 
ATOM 2763 O O   . PRO A 1 356 ? -6.041  -34.587 7.344   1.00 81.11 356 A 1 
ATOM 2764 C CB  . PRO A 1 356 ? -8.311  -34.335 9.385   1.00 82.26 356 A 1 
ATOM 2765 C CG  . PRO A 1 356 ? -8.534  -33.158 10.326  1.00 79.22 356 A 1 
ATOM 2766 C CD  . PRO A 1 356 ? -7.192  -32.435 10.297  1.00 82.77 356 A 1 
ATOM 2767 N N   . GLY A 1 357 ? -5.826  -36.555 8.396   1.00 84.78 357 A 1 
ATOM 2768 C CA  . GLY A 1 357 ? -5.206  -37.261 7.269   1.00 84.86 357 A 1 
ATOM 2769 C C   . GLY A 1 357 ? -3.701  -37.026 7.083   1.00 86.50 357 A 1 
ATOM 2770 O O   . GLY A 1 357 ? -3.119  -37.615 6.176   1.00 82.81 357 A 1 
ATOM 2771 N N   . ILE A 1 358 ? -3.055  -36.201 7.924   1.00 85.79 358 A 1 
ATOM 2772 C CA  . ILE A 1 358 ? -1.619  -35.901 7.838   1.00 86.34 358 A 1 
ATOM 2773 C C   . ILE A 1 358 ? -0.916  -36.365 9.122   1.00 87.09 358 A 1 
ATOM 2774 O O   . ILE A 1 358 ? -1.330  -36.030 10.229  1.00 83.74 358 A 1 
ATOM 2775 C CB  . ILE A 1 358 ? -1.380  -34.401 7.556   1.00 85.04 358 A 1 
ATOM 2776 C CG1 . ILE A 1 358 ? -2.148  -33.888 6.311   1.00 80.08 358 A 1 
ATOM 2777 C CG2 . ILE A 1 358 ? 0.118   -34.091 7.397   1.00 79.55 358 A 1 
ATOM 2778 C CD1 . ILE A 1 358 ? -1.779  -34.566 4.979   1.00 72.84 358 A 1 
ATOM 2779 N N   . ARG A 1 359 ? 0.173   -37.121 8.980   1.00 85.81 359 A 1 
ATOM 2780 C CA  . ARG A 1 359 ? 1.010   -37.535 10.116  1.00 86.28 359 A 1 
ATOM 2781 C C   . ARG A 1 359 ? 1.761   -36.334 10.695  1.00 87.24 359 A 1 
ATOM 2782 O O   . ARG A 1 359 ? 2.190   -35.469 9.933   1.00 84.56 359 A 1 
ATOM 2783 C CB  . ARG A 1 359 ? 1.994   -38.638 9.700   1.00 84.38 359 A 1 
ATOM 2784 C CG  . ARG A 1 359 ? 1.297   -39.938 9.268   1.00 77.71 359 A 1 
ATOM 2785 C CD  . ARG A 1 359 ? 2.351   -41.022 8.985   1.00 74.40 359 A 1 
ATOM 2786 N NE  . ARG A 1 359 ? 1.732   -42.273 8.505   1.00 66.65 359 A 1 
ATOM 2787 C CZ  . ARG A 1 359 ? 2.378   -43.377 8.160   1.00 59.99 359 A 1 
ATOM 2788 N NH1 . ARG A 1 359 ? 3.681   -43.466 8.213   1.00 55.33 359 A 1 
ATOM 2789 N NH2 . ARG A 1 359 ? 1.716   -44.427 7.750   1.00 52.44 359 A 1 
ATOM 2790 N N   . ALA A 1 360 ? 1.959   -36.306 12.010  1.00 86.38 360 A 1 
ATOM 2791 C CA  . ALA A 1 360 ? 2.561   -35.172 12.721  1.00 85.93 360 A 1 
ATOM 2792 C C   . ALA A 1 360 ? 3.958   -34.791 12.195  1.00 87.25 360 A 1 
ATOM 2793 O O   . ALA A 1 360 ? 4.297   -33.610 12.135  1.00 84.46 360 A 1 
ATOM 2794 C CB  . ALA A 1 360 ? 2.599   -35.509 14.218  1.00 83.85 360 A 1 
ATOM 2795 N N   . GLU A 1 361 ? 4.741   -35.778 11.752  1.00 87.68 361 A 1 
ATOM 2796 C CA  . GLU A 1 361 ? 6.073   -35.554 11.184  1.00 87.88 361 A 1 
ATOM 2797 C C   . GLU A 1 361 ? 6.024   -34.867 9.810   1.00 88.99 361 A 1 
ATOM 2798 O O   . GLU A 1 361 ? 6.945   -34.141 9.457   1.00 85.89 361 A 1 
ATOM 2799 C CB  . GLU A 1 361 ? 6.859   -36.880 11.054  1.00 85.91 361 A 1 
ATOM 2800 C CG  . GLU A 1 361 ? 6.938   -37.752 12.330  1.00 77.28 361 A 1 
ATOM 2801 C CD  . GLU A 1 361 ? 5.710   -38.650 12.551  1.00 71.88 361 A 1 
ATOM 2802 O OE1 . GLU A 1 361 ? 5.584   -39.208 13.659  1.00 65.90 361 A 1 
ATOM 2803 O OE2 . GLU A 1 361 ? 4.867   -38.739 11.619  1.00 64.92 361 A 1 
ATOM 2804 N N   . ARG A 1 362 ? 4.929   -35.057 9.054   1.00 88.82 362 A 1 
ATOM 2805 C CA  . ARG A 1 362 ? 4.775   -34.545 7.679   1.00 89.44 362 A 1 
ATOM 2806 C C   . ARG A 1 362 ? 3.967   -33.250 7.581   1.00 90.69 362 A 1 
ATOM 2807 O O   . ARG A 1 362 ? 3.672   -32.796 6.472   1.00 88.28 362 A 1 
ATOM 2808 C CB  . ARG A 1 362 ? 4.189   -35.629 6.763   1.00 89.15 362 A 1 
ATOM 2809 C CG  . ARG A 1 362 ? 5.075   -36.875 6.664   1.00 84.98 362 A 1 
ATOM 2810 C CD  . ARG A 1 362 ? 4.584   -37.752 5.511   1.00 80.10 362 A 1 
ATOM 2811 N NE  . ARG A 1 362 ? 5.312   -39.030 5.447   1.00 73.29 362 A 1 
ATOM 2812 C CZ  . ARG A 1 362 ? 5.278   -39.893 4.447   1.00 65.17 362 A 1 
ATOM 2813 N NH1 . ARG A 1 362 ? 4.563   -39.680 3.378   1.00 60.68 362 A 1 
ATOM 2814 N NH2 . ARG A 1 362 ? 5.970   -41.001 4.504   1.00 56.63 362 A 1 
ATOM 2815 N N   . ILE A 1 363 ? 3.578   -32.651 8.716   1.00 88.98 363 A 1 
ATOM 2816 C CA  . ILE A 1 363 ? 2.798   -31.400 8.719   1.00 88.96 363 A 1 
ATOM 2817 C C   . ILE A 1 363 ? 3.575   -30.283 8.010   1.00 89.83 363 A 1 
ATOM 2818 O O   . ILE A 1 363 ? 2.998   -29.559 7.202   1.00 88.78 363 A 1 
ATOM 2819 C CB  . ILE A 1 363 ? 2.404   -31.003 10.160  1.00 87.95 363 A 1 
ATOM 2820 C CG1 . ILE A 1 363 ? 1.393   -32.022 10.729  1.00 83.19 363 A 1 
ATOM 2821 C CG2 . ILE A 1 363 ? 1.794   -29.588 10.198  1.00 82.41 363 A 1 
ATOM 2822 C CD1 . ILE A 1 363 ? 1.022   -31.804 12.203  1.00 78.02 363 A 1 
ATOM 2823 N N   . GLU A 1 364 ? 4.874   -30.168 8.263   1.00 89.17 364 A 1 
ATOM 2824 C CA  . GLU A 1 364 ? 5.741   -29.165 7.636   1.00 88.95 364 A 1 
ATOM 2825 C C   . GLU A 1 364 ? 5.798   -29.325 6.112   1.00 89.24 364 A 1 
ATOM 2826 O O   . GLU A 1 364 ? 5.559   -28.361 5.380   1.00 87.61 364 A 1 
ATOM 2827 C CB  . GLU A 1 364 ? 7.133   -29.297 8.258   1.00 87.43 364 A 1 
ATOM 2828 C CG  . GLU A 1 364 ? 8.112   -28.246 7.742   1.00 77.26 364 A 1 
ATOM 2829 C CD  . GLU A 1 364 ? 9.507   -28.419 8.349   1.00 74.44 364 A 1 
ATOM 2830 O OE1 . GLU A 1 364 ? 10.481  -28.065 7.659   1.00 66.48 364 A 1 
ATOM 2831 O OE2 . GLU A 1 364 ? 9.585   -28.890 9.514   1.00 68.18 364 A 1 
ATOM 2832 N N   . GLU A 1 365 ? 6.045   -30.545 5.636   1.00 91.01 365 A 1 
ATOM 2833 C CA  . GLU A 1 365 ? 6.086   -30.861 4.204   1.00 91.08 365 A 1 
ATOM 2834 C C   . GLU A 1 365 ? 4.744   -30.544 3.531   1.00 90.90 365 A 1 
ATOM 2835 O O   . GLU A 1 365 ? 4.696   -29.927 2.465   1.00 89.04 365 A 1 
ATOM 2836 C CB  . GLU A 1 365 ? 6.446   -32.352 4.042   1.00 90.93 365 A 1 
ATOM 2837 C CG  . GLU A 1 365 ? 6.739   -32.746 2.587   1.00 80.47 365 A 1 
ATOM 2838 C CD  . GLU A 1 365 ? 6.861   -34.264 2.372   1.00 78.75 365 A 1 
ATOM 2839 O OE1 . GLU A 1 365 ? 6.895   -34.671 1.183   1.00 72.19 365 A 1 
ATOM 2840 O OE2 . GLU A 1 365 ? 6.809   -35.041 3.355   1.00 74.19 365 A 1 
ATOM 2841 N N   . TYR A 1 366 ? 3.645   -30.901 4.188   1.00 89.78 366 A 1 
ATOM 2842 C CA  . TYR A 1 366 ? 2.297   -30.628 3.700   1.00 89.45 366 A 1 
ATOM 2843 C C   . TYR A 1 366 ? 2.008   -29.124 3.591   1.00 90.16 366 A 1 
ATOM 2844 O O   . TYR A 1 366 ? 1.529   -28.666 2.550   1.00 89.34 366 A 1 
ATOM 2845 C CB  . TYR A 1 366 ? 1.289   -31.320 4.628   1.00 89.38 366 A 1 
ATOM 2846 C CG  . TYR A 1 366 ? -0.156  -31.046 4.269   1.00 88.48 366 A 1 
ATOM 2847 C CD1 . TYR A 1 366 ? -0.913  -30.134 5.033   1.00 84.17 366 A 1 
ATOM 2848 C CD2 . TYR A 1 366 ? -0.744  -31.702 3.176   1.00 85.10 366 A 1 
ATOM 2849 C CE1 . TYR A 1 366 ? -2.262  -29.902 4.714   1.00 84.15 366 A 1 
ATOM 2850 C CE2 . TYR A 1 366 ? -2.092  -31.472 2.851   1.00 84.17 366 A 1 
ATOM 2851 C CZ  . TYR A 1 366 ? -2.856  -30.576 3.627   1.00 85.31 366 A 1 
ATOM 2852 O OH  . TYR A 1 366 ? -4.165  -30.365 3.330   1.00 83.75 366 A 1 
ATOM 2853 N N   . LEU A 1 367 ? 2.318   -28.345 4.636   1.00 88.37 367 A 1 
ATOM 2854 C CA  . LEU A 1 367 ? 2.130   -26.892 4.635   1.00 87.24 367 A 1 
ATOM 2855 C C   . LEU A 1 367 ? 3.009   -26.218 3.577   1.00 87.29 367 A 1 
ATOM 2856 O O   . LEU A 1 367 ? 2.510   -25.389 2.820   1.00 86.18 367 A 1 
ATOM 2857 C CB  . LEU A 1 367 ? 2.422   -26.327 6.035   1.00 86.76 367 A 1 
ATOM 2858 C CG  . LEU A 1 367 ? 1.400   -26.708 7.125   1.00 84.90 367 A 1 
ATOM 2859 C CD1 . LEU A 1 367 ? 1.867   -26.150 8.469   1.00 78.99 367 A 1 
ATOM 2860 C CD2 . LEU A 1 367 ? 0.001   -26.160 6.845   1.00 79.15 367 A 1 
ATOM 2861 N N   . THR A 1 368 ? 4.270   -26.627 3.458   1.00 90.16 368 A 1 
ATOM 2862 C CA  . THR A 1 368 ? 5.206   -26.116 2.441   1.00 89.13 368 A 1 
ATOM 2863 C C   . THR A 1 368 ? 4.701   -26.395 1.026   1.00 88.81 368 A 1 
ATOM 2864 O O   . THR A 1 368 ? 4.692   -25.507 0.175   1.00 87.00 368 A 1 
ATOM 2865 C CB  . THR A 1 368 ? 6.598   -26.738 2.626   1.00 88.51 368 A 1 
ATOM 2866 O OG1 . THR A 1 368 ? 7.066   -26.465 3.922   1.00 80.01 368 A 1 
ATOM 2867 C CG2 . THR A 1 368 ? 7.632   -26.163 1.659   1.00 78.83 368 A 1 
ATOM 2868 N N   . LYS A 1 369 ? 4.198   -27.606 0.773   1.00 89.56 369 A 1 
ATOM 2869 C CA  . LYS A 1 369 ? 3.639   -27.987 -0.531  1.00 89.08 369 A 1 
ATOM 2870 C C   . LYS A 1 369 ? 2.399   -27.172 -0.888  1.00 88.84 369 A 1 
ATOM 2871 O O   . LYS A 1 369 ? 2.256   -26.753 -2.036  1.00 86.94 369 A 1 
ATOM 2872 C CB  . LYS A 1 369 ? 3.357   -29.495 -0.520  1.00 89.61 369 A 1 
ATOM 2873 C CG  . LYS A 1 369 ? 2.946   -30.030 -1.899  1.00 80.14 369 A 1 
ATOM 2874 C CD  . LYS A 1 369 ? 2.826   -31.558 -1.839  1.00 76.92 369 A 1 
ATOM 2875 C CE  . LYS A 1 369 ? 2.513   -32.137 -3.224  1.00 68.51 369 A 1 
ATOM 2876 N NZ  . LYS A 1 369 ? 2.560   -33.625 -3.203  1.00 61.55 369 A 1 
ATOM 2877 N N   . ILE A 1 370 ? 1.497   -26.943 0.078   1.00 88.94 370 A 1 
ATOM 2878 C CA  . ILE A 1 370 ? 0.321   -26.080 -0.141  1.00 87.94 370 A 1 
ATOM 2879 C C   . ILE A 1 370 ? 0.750   -24.649 -0.423  1.00 87.89 370 A 1 
ATOM 2880 O O   . ILE A 1 370 ? 0.259   -24.053 -1.377  1.00 86.27 370 A 1 
ATOM 2881 C CB  . ILE A 1 370 ? -0.654  -26.157 1.051   1.00 87.08 370 A 1 
ATOM 2882 C CG1 . ILE A 1 370 ? -1.372  -27.522 0.982   1.00 80.25 370 A 1 
ATOM 2883 C CG2 . ILE A 1 370 ? -1.676  -25.002 1.037   1.00 78.27 370 A 1 
ATOM 2884 C CD1 . ILE A 1 370 ? -2.390  -27.740 2.091   1.00 71.59 370 A 1 
ATOM 2885 N N   . LEU A 1 371 ? 1.669   -24.113 0.376   1.00 88.20 371 A 1 
ATOM 2886 C CA  . LEU A 1 371 ? 2.158   -22.750 0.235   1.00 86.87 371 A 1 
ATOM 2887 C C   . LEU A 1 371 ? 2.764   -22.534 -1.152  1.00 86.62 371 A 1 
ATOM 2888 O O   . LEU A 1 371 ? 2.285   -21.681 -1.895  1.00 84.99 371 A 1 
ATOM 2889 C CB  . LEU A 1 371 ? 3.157   -22.482 1.369   1.00 85.76 371 A 1 
ATOM 2890 C CG  . LEU A 1 371 ? 3.451   -20.992 1.565   1.00 78.79 371 A 1 
ATOM 2891 C CD1 . LEU A 1 371 ? 2.226   -20.282 2.168   1.00 72.66 371 A 1 
ATOM 2892 C CD2 . LEU A 1 371 ? 4.641   -20.829 2.505   1.00 72.60 371 A 1 
ATOM 2893 N N   . ASN A 1 372 ? 3.704   -23.379 -1.561  1.00 87.83 372 A 1 
ATOM 2894 C CA  . ASN A 1 372 ? 4.345   -23.288 -2.877  1.00 86.66 372 A 1 
ATOM 2895 C C   . ASN A 1 372 ? 3.346   -23.399 -4.036  1.00 86.54 372 A 1 
ATOM 2896 O O   . ASN A 1 372 ? 3.512   -22.744 -5.061  1.00 84.40 372 A 1 
ATOM 2897 C CB  . ASN A 1 372 ? 5.432   -24.372 -2.979  1.00 85.46 372 A 1 
ATOM 2898 C CG  . ASN A 1 372 ? 6.652   -24.068 -2.126  1.00 80.85 372 A 1 
ATOM 2899 O OD1 . ASN A 1 372 ? 6.854   -22.971 -1.639  1.00 74.03 372 A 1 
ATOM 2900 N ND2 . ASN A 1 372 ? 7.525   -25.027 -1.940  1.00 74.09 372 A 1 
ATOM 2901 N N   . ARG A 1 373 ? 2.273   -24.189 -3.875  1.00 87.06 373 A 1 
ATOM 2902 C CA  . ARG A 1 373 ? 1.217   -24.310 -4.890  1.00 86.81 373 A 1 
ATOM 2903 C C   . ARG A 1 373 ? 0.350   -23.056 -5.003  1.00 87.45 373 A 1 
ATOM 2904 O O   . ARG A 1 373 ? -0.223  -22.829 -6.063  1.00 84.57 373 A 1 
ATOM 2905 C CB  . ARG A 1 373 ? 0.384   -25.568 -4.595  1.00 85.55 373 A 1 
ATOM 2906 C CG  . ARG A 1 373 ? -0.604  -25.884 -5.725  1.00 76.32 373 A 1 
ATOM 2907 C CD  . ARG A 1 373 ? -1.342  -27.194 -5.448  1.00 75.92 373 A 1 
ATOM 2908 N NE  . ARG A 1 373 ? -2.263  -27.522 -6.554  1.00 70.22 373 A 1 
ATOM 2909 C CZ  . ARG A 1 373 ? -3.025  -28.599 -6.655  1.00 66.18 373 A 1 
ATOM 2910 N NH1 . ARG A 1 373 ? -3.066  -29.505 -5.715  1.00 61.50 373 A 1 
ATOM 2911 N NH2 . ARG A 1 373 ? -3.761  -28.796 -7.714  1.00 56.23 373 A 1 
ATOM 2912 N N   . ILE A 1 374 ? 0.204   -22.283 -3.917  1.00 87.27 374 A 1 
ATOM 2913 C CA  . ILE A 1 374 ? -0.645  -21.085 -3.869  1.00 86.89 374 A 1 
ATOM 2914 C C   . ILE A 1 374 ? 0.138   -19.826 -4.259  1.00 87.93 374 A 1 
ATOM 2915 O O   . ILE A 1 374 ? -0.400  -18.959 -4.938  1.00 86.40 374 A 1 
ATOM 2916 C CB  . ILE A 1 374 ? -1.304  -20.972 -2.475  1.00 84.82 374 A 1 
ATOM 2917 C CG1 . ILE A 1 374 ? -2.287  -22.143 -2.244  1.00 75.98 374 A 1 
ATOM 2918 C CG2 . ILE A 1 374 ? -2.050  -19.636 -2.315  1.00 73.99 374 A 1 
ATOM 2919 C CD1 . ILE A 1 374 ? -2.812  -22.249 -0.805  1.00 71.12 374 A 1 
ATOM 2920 N N   . VAL A 1 375 ? 1.420   -19.733 -3.868  1.00 88.19 375 A 1 
ATOM 2921 C CA  . VAL A 1 375 ? 2.229   -18.518 -4.049  1.00 88.12 375 A 1 
ATOM 2922 C C   . VAL A 1 375 ? 2.447   -18.176 -5.520  1.00 88.81 375 A 1 
ATOM 2923 O O   . VAL A 1 375 ? 2.325   -17.010 -5.881  1.00 87.88 375 A 1 
ATOM 2924 C CB  . VAL A 1 375 ? 3.577   -18.650 -3.321  1.00 86.76 375 A 1 
ATOM 2925 C CG1 . VAL A 1 375 ? 4.483   -17.429 -3.547  1.00 79.42 375 A 1 
ATOM 2926 C CG2 . VAL A 1 375 ? 3.378   -18.770 -1.816  1.00 80.75 375 A 1 
ATOM 2927 N N   . LEU A 1 376 ? 2.732   -19.153 -6.380  1.00 86.05 376 A 1 
ATOM 2928 C CA  . LEU A 1 376 ? 3.005   -18.867 -7.795  1.00 85.94 376 A 1 
ATOM 2929 C C   . LEU A 1 376 ? 1.782   -18.292 -8.537  1.00 87.05 376 A 1 
ATOM 2930 O O   . LEU A 1 376 ? 1.915   -17.203 -9.101  1.00 86.82 376 A 1 
ATOM 2931 C CB  . LEU A 1 376 ? 3.648   -20.089 -8.489  1.00 84.99 376 A 1 
ATOM 2932 C CG  . LEU A 1 376 ? 3.952   -19.889 -9.982  1.00 79.90 376 A 1 
ATOM 2933 C CD1 . LEU A 1 376 ? 5.122   -18.920 -10.202 1.00 75.39 376 A 1 
ATOM 2934 C CD2 . LEU A 1 376 ? 4.313   -21.225 -10.628 1.00 73.76 376 A 1 
ATOM 2935 N N   . PRO A 1 377 ? 0.596   -18.927 -8.495  1.00 87.51 377 A 1 
ATOM 2936 C CA  . PRO A 1 377 ? -0.598  -18.327 -9.087  1.00 87.41 377 A 1 
ATOM 2937 C C   . PRO A 1 377 ? -0.952  -16.976 -8.458  1.00 88.07 377 A 1 
ATOM 2938 O O   . PRO A 1 377 ? -1.289  -16.044 -9.183  1.00 86.46 377 A 1 
ATOM 2939 C CB  . PRO A 1 377 ? -1.726  -19.347 -8.884  1.00 85.69 377 A 1 
ATOM 2940 C CG  . PRO A 1 377 ? -0.989  -20.675 -8.721  1.00 82.61 377 A 1 
ATOM 2941 C CD  . PRO A 1 377 ? 0.278   -20.259 -7.990  1.00 85.65 377 A 1 
ATOM 2942 N N   . GLY A 1 378 ? -0.829  -16.848 -7.130  1.00 87.93 378 A 1 
ATOM 2943 C CA  . GLY A 1 378 ? -1.108  -15.597 -6.419  1.00 86.69 378 A 1 
ATOM 2944 C C   . GLY A 1 378 ? -0.167  -14.457 -6.821  1.00 88.05 378 A 1 
ATOM 2945 O O   . GLY A 1 378 ? -0.623  -13.345 -7.072  1.00 87.24 378 A 1 
ATOM 2946 N N   . SER A 1 379 ? 1.130   -14.720 -6.954  1.00 88.81 379 A 1 
ATOM 2947 C CA  . SER A 1 379 ? 2.107   -13.708 -7.379  1.00 89.27 379 A 1 
ATOM 2948 C C   . SER A 1 379 ? 1.913   -13.269 -8.831  1.00 90.04 379 A 1 
ATOM 2949 O O   . SER A 1 379 ? 1.995   -12.076 -9.123  1.00 89.11 379 A 1 
ATOM 2950 C CB  . SER A 1 379 ? 3.536   -14.210 -7.168  1.00 88.93 379 A 1 
ATOM 2951 O OG  . SER A 1 379 ? 3.847   -15.325 -7.975  1.00 81.72 379 A 1 
ATOM 2952 N N   . LEU A 1 380 ? 1.597   -14.205 -9.728  1.00 89.47 380 A 1 
ATOM 2953 C CA  . LEU A 1 380 ? 1.293   -13.896 -11.124 1.00 89.56 380 A 1 
ATOM 2954 C C   . LEU A 1 380 ? 0.020   -13.052 -11.238 1.00 89.82 380 A 1 
ATOM 2955 O O   . LEU A 1 380 ? -0.010  -12.074 -11.979 1.00 88.91 380 A 1 
ATOM 2956 C CB  . LEU A 1 380 ? 1.172   -15.216 -11.908 1.00 89.64 380 A 1 
ATOM 2957 C CG  . LEU A 1 380 ? 1.013   -15.013 -13.428 1.00 84.61 380 A 1 
ATOM 2958 C CD1 . LEU A 1 380 ? 2.281   -14.438 -14.060 1.00 79.16 380 A 1 
ATOM 2959 C CD2 . LEU A 1 380 ? 0.706   -16.354 -14.094 1.00 78.68 380 A 1 
ATOM 2960 N N   . TYR A 1 381 ? -1.003  -13.396 -10.454 1.00 90.15 381 A 1 
ATOM 2961 C CA  . TYR A 1 381 ? -2.240  -12.634 -10.360 1.00 89.31 381 A 1 
ATOM 2962 C C   . TYR A 1 381 ? -1.997  -11.186 -9.891  1.00 89.99 381 A 1 
ATOM 2963 O O   . TYR A 1 381 ? -2.458  -10.243 -10.532 1.00 89.34 381 A 1 
ATOM 2964 C CB  . TYR A 1 381 ? -3.175  -13.401 -9.421  1.00 87.52 381 A 1 
ATOM 2965 C CG  . TYR A 1 381 ? -4.381  -12.609 -9.010  1.00 84.39 381 A 1 
ATOM 2966 C CD1 . TYR A 1 381 ? -4.416  -12.012 -7.737  1.00 79.00 381 A 1 
ATOM 2967 C CD2 . TYR A 1 381 ? -5.448  -12.449 -9.906  1.00 77.71 381 A 1 
ATOM 2968 C CE1 . TYR A 1 381 ? -5.529  -11.253 -7.361  1.00 74.84 381 A 1 
ATOM 2969 C CE2 . TYR A 1 381 ? -6.562  -11.686 -9.529  1.00 74.57 381 A 1 
ATOM 2970 C CZ  . TYR A 1 381 ? -6.600  -11.086 -8.254  1.00 74.65 381 A 1 
ATOM 2971 O OH  . TYR A 1 381 ? -7.670  -10.348 -7.894  1.00 72.86 381 A 1 
ATOM 2972 N N   . LEU A 1 382 ? -1.204  -10.993 -8.830  1.00 89.30 382 A 1 
ATOM 2973 C CA  . LEU A 1 382 ? -0.814  -9.657  -8.366  1.00 89.03 382 A 1 
ATOM 2974 C C   . LEU A 1 382 ? -0.059  -8.871  -9.441  1.00 89.85 382 A 1 
ATOM 2975 O O   . LEU A 1 382 ? -0.336  -7.691  -9.648  1.00 89.03 382 A 1 
ATOM 2976 C CB  . LEU A 1 382 ? 0.081   -9.775  -7.127  1.00 87.70 382 A 1 
ATOM 2977 C CG  . LEU A 1 382 ? -0.626  -10.211 -5.840  1.00 82.63 382 A 1 
ATOM 2978 C CD1 . LEU A 1 382 ? 0.451   -10.375 -4.759  1.00 78.94 382 A 1 
ATOM 2979 C CD2 . LEU A 1 382 ? -1.656  -9.187  -5.378  1.00 77.44 382 A 1 
ATOM 2980 N N   . ALA A 1 383 ? 0.880   -9.523  -10.133 1.00 91.26 383 A 1 
ATOM 2981 C CA  . ALA A 1 383 ? 1.656   -8.895  -11.192 1.00 91.15 383 A 1 
ATOM 2982 C C   . ALA A 1 383 ? 0.771   -8.461  -12.373 1.00 91.37 383 A 1 
ATOM 2983 O O   . ALA A 1 383 ? 0.944   -7.361  -12.891 1.00 90.33 383 A 1 
ATOM 2984 C CB  . ALA A 1 383 ? 2.753   -9.870  -11.625 1.00 91.26 383 A 1 
ATOM 2985 N N   . LEU A 1 384 ? -0.212  -9.278  -12.763 1.00 90.83 384 A 1 
ATOM 2986 C CA  . LEU A 1 384 ? -1.174  -8.924  -13.812 1.00 90.17 384 A 1 
ATOM 2987 C C   . LEU A 1 384 ? -1.984  -7.682  -13.430 1.00 90.27 384 A 1 
ATOM 2988 O O   . LEU A 1 384 ? -2.047  -6.737  -14.214 1.00 88.97 384 A 1 
ATOM 2989 C CB  . LEU A 1 384 ? -2.098  -10.120 -14.100 1.00 89.50 384 A 1 
ATOM 2990 C CG  . LEU A 1 384 ? -1.432  -11.262 -14.889 1.00 79.57 384 A 1 
ATOM 2991 C CD1 . LEU A 1 384 ? -2.366  -12.479 -14.907 1.00 74.91 384 A 1 
ATOM 2992 C CD2 . LEU A 1 384 ? -1.133  -10.868 -16.337 1.00 72.50 384 A 1 
ATOM 2993 N N   . ILE A 1 385 ? -2.539  -7.634  -12.216 1.00 90.39 385 A 1 
ATOM 2994 C CA  . ILE A 1 385 ? -3.289  -6.458  -11.737 1.00 89.61 385 A 1 
ATOM 2995 C C   . ILE A 1 385 ? -2.395  -5.221  -11.692 1.00 89.53 385 A 1 
ATOM 2996 O O   . ILE A 1 385 ? -2.825  -4.143  -12.094 1.00 87.95 385 A 1 
ATOM 2997 C CB  . ILE A 1 385 ? -3.927  -6.731  -10.360 1.00 88.45 385 A 1 
ATOM 2998 C CG1 . ILE A 1 385 ? -5.010  -7.814  -10.507 1.00 85.73 385 A 1 
ATOM 2999 C CG2 . ILE A 1 385 ? -4.556  -5.449  -9.768  1.00 84.78 385 A 1 
ATOM 3000 C CD1 . ILE A 1 385 ? -5.535  -8.296  -9.157  1.00 78.21 385 A 1 
ATOM 3001 N N   . ALA A 1 386 ? -1.144  -5.372  -11.257 1.00 90.77 386 A 1 
ATOM 3002 C CA  . ALA A 1 386 ? -0.206  -4.265  -11.128 1.00 89.67 386 A 1 
ATOM 3003 C C   . ALA A 1 386 ? 0.110   -3.568  -12.463 1.00 89.74 386 A 1 
ATOM 3004 O O   . ALA A 1 386 ? 0.388   -2.373  -12.463 1.00 87.95 386 A 1 
ATOM 3005 C CB  . ALA A 1 386 ? 1.055   -4.800  -10.454 1.00 88.69 386 A 1 
ATOM 3006 N N   . VAL A 1 387 ? 0.025   -4.279  -13.593 1.00 91.31 387 A 1 
ATOM 3007 C CA  . VAL A 1 387 ? 0.328   -3.753  -14.940 1.00 90.90 387 A 1 
ATOM 3008 C C   . VAL A 1 387 ? -0.912  -3.192  -15.656 1.00 90.43 387 A 1 
ATOM 3009 O O   . VAL A 1 387 ? -0.777  -2.463  -16.637 1.00 88.51 387 A 1 
ATOM 3010 C CB  . VAL A 1 387 ? 1.070   -4.827  -15.758 1.00 90.14 387 A 1 
ATOM 3011 C CG1 . VAL A 1 387 ? 1.404   -4.411  -17.197 1.00 83.52 387 A 1 
ATOM 3012 C CG2 . VAL A 1 387 ? 2.408   -5.162  -15.086 1.00 84.03 387 A 1 
ATOM 3013 N N   . ILE A 1 388 ? -2.123  -3.446  -15.151 1.00 90.01 388 A 1 
ATOM 3014 C CA  . ILE A 1 388 ? -3.382  -2.935  -15.734 1.00 89.22 388 A 1 
ATOM 3015 C C   . ILE A 1 388 ? -3.352  -1.415  -15.995 1.00 89.08 388 A 1 
ATOM 3016 O O   . ILE A 1 388 ? -3.730  -1.023  -17.096 1.00 87.83 388 A 1 
ATOM 3017 C CB  . ILE A 1 388 ? -4.613  -3.347  -14.884 1.00 88.11 388 A 1 
ATOM 3018 C CG1 . ILE A 1 388 ? -4.838  -4.869  -14.998 1.00 84.31 388 A 1 
ATOM 3019 C CG2 . ILE A 1 388 ? -5.890  -2.595  -15.306 1.00 83.36 388 A 1 
ATOM 3020 C CD1 . ILE A 1 388 ? -5.945  -5.413  -14.092 1.00 78.46 388 A 1 
ATOM 3021 N N   . PRO A 1 389 ? -2.881  -0.542  -15.074 1.00 89.00 389 A 1 
ATOM 3022 C CA  . PRO A 1 389 ? -2.848  0.900   -15.320 1.00 87.71 389 A 1 
ATOM 3023 C C   . PRO A 1 389 ? -2.028  1.274   -16.551 1.00 87.90 389 A 1 
ATOM 3024 O O   . PRO A 1 389 ? -2.477  2.077   -17.368 1.00 86.29 389 A 1 
ATOM 3025 C CB  . PRO A 1 389 ? -2.254  1.529   -14.057 1.00 85.99 389 A 1 
ATOM 3026 C CG  . PRO A 1 389 ? -2.559  0.507   -12.974 1.00 82.99 389 A 1 
ATOM 3027 C CD  . PRO A 1 389 ? -2.449  -0.817  -13.707 1.00 85.93 389 A 1 
ATOM 3028 N N   . THR A 1 390 ? -0.856  0.660   -16.724 1.00 88.84 390 A 1 
ATOM 3029 C CA  . THR A 1 390 ? 0.006   0.896   -17.888 1.00 88.29 390 A 1 
ATOM 3030 C C   . THR A 1 390 ? -0.690  0.476   -19.182 1.00 88.70 390 A 1 
ATOM 3031 O O   . THR A 1 390 ? -0.643  1.204   -20.169 1.00 87.50 390 A 1 
ATOM 3032 C CB  . THR A 1 390 ? 1.336   0.141   -17.752 1.00 87.64 390 A 1 
ATOM 3033 O OG1 . THR A 1 390 ? 1.945   0.416   -16.514 1.00 80.67 390 A 1 
ATOM 3034 C CG2 . THR A 1 390 ? 2.330   0.549   -18.839 1.00 80.41 390 A 1 
ATOM 3035 N N   . PHE A 1 391 ? -1.387  -0.665  -19.170 1.00 88.31 391 A 1 
ATOM 3036 C CA  . PHE A 1 391 ? -2.148  -1.143  -20.325 1.00 87.98 391 A 1 
ATOM 3037 C C   . PHE A 1 391 ? -3.299  -0.191  -20.686 1.00 88.94 391 A 1 
ATOM 3038 O O   . PHE A 1 391 ? -3.450  0.187   -21.847 1.00 87.61 391 A 1 
ATOM 3039 C CB  . PHE A 1 391 ? -2.654  -2.558  -20.030 1.00 87.02 391 A 1 
ATOM 3040 C CG  . PHE A 1 391 ? -3.389  -3.177  -21.198 1.00 80.25 391 A 1 
ATOM 3041 C CD1 . PHE A 1 391 ? -4.797  -3.153  -21.251 1.00 74.76 391 A 1 
ATOM 3042 C CD2 . PHE A 1 391 ? -2.661  -3.762  -22.252 1.00 72.80 391 A 1 
ATOM 3043 C CE1 . PHE A 1 391 ? -5.471  -3.717  -22.347 1.00 67.28 391 A 1 
ATOM 3044 C CE2 . PHE A 1 391 ? -3.334  -4.326  -23.347 1.00 66.89 391 A 1 
ATOM 3045 C CZ  . PHE A 1 391 ? -4.740  -4.305  -23.395 1.00 66.81 391 A 1 
ATOM 3046 N N   . ILE A 1 392 ? -4.071  0.264   -19.694 1.00 88.59 392 A 1 
ATOM 3047 C CA  . ILE A 1 392 ? -5.161  1.234   -19.887 1.00 88.32 392 A 1 
ATOM 3048 C C   . ILE A 1 392 ? -4.626  2.544   -20.487 1.00 88.17 392 A 1 
ATOM 3049 O O   . ILE A 1 392 ? -5.206  3.067   -21.435 1.00 86.28 392 A 1 
ATOM 3050 C CB  . ILE A 1 392 ? -5.920  1.461   -18.557 1.00 87.52 392 A 1 
ATOM 3051 C CG1 . ILE A 1 392 ? -6.723  0.191   -18.180 1.00 84.27 392 A 1 
ATOM 3052 C CG2 . ILE A 1 392 ? -6.866  2.673   -18.641 1.00 82.72 392 A 1 
ATOM 3053 C CD1 . ILE A 1 392 ? -7.347  0.236   -16.778 1.00 75.82 392 A 1 
ATOM 3054 N N   . GLN A 1 393 ? -3.497  3.050   -19.981 1.00 88.96 393 A 1 
ATOM 3055 C CA  . GLN A 1 393 ? -2.863  4.259   -20.511 1.00 87.81 393 A 1 
ATOM 3056 C C   . GLN A 1 393 ? -2.426  4.098   -21.972 1.00 87.70 393 A 1 
ATOM 3057 O O   . GLN A 1 393 ? -2.643  4.994   -22.778 1.00 86.04 393 A 1 
ATOM 3058 C CB  . GLN A 1 393 ? -1.636  4.621   -19.665 1.00 86.10 393 A 1 
ATOM 3059 C CG  . GLN A 1 393 ? -2.005  5.185   -18.291 1.00 80.72 393 A 1 
ATOM 3060 C CD  . GLN A 1 393 ? -0.792  5.372   -17.390 1.00 81.11 393 A 1 
ATOM 3061 O OE1 . GLN A 1 393 ? 0.352   5.422   -17.811 1.00 74.67 393 A 1 
ATOM 3062 N NE2 . GLN A 1 393 ? -0.988  5.488   -16.098 1.00 71.65 393 A 1 
ATOM 3063 N N   . GLN A 1 394 ? -1.817  2.968   -22.325 1.00 88.02 394 A 1 
ATOM 3064 C CA  . GLN A 1 394 ? -1.302  2.732   -23.678 1.00 88.03 394 A 1 
ATOM 3065 C C   . GLN A 1 394 ? -2.416  2.521   -24.713 1.00 88.51 394 A 1 
ATOM 3066 O O   . GLN A 1 394 ? -2.335  3.062   -25.814 1.00 86.82 394 A 1 
ATOM 3067 C CB  . GLN A 1 394 ? -0.357  1.522   -23.662 1.00 87.47 394 A 1 
ATOM 3068 C CG  . GLN A 1 394 ? 0.989   1.848   -22.997 1.00 82.24 394 A 1 
ATOM 3069 C CD  . GLN A 1 394 ? 1.918   0.637   -22.914 1.00 78.95 394 A 1 
ATOM 3070 O OE1 . GLN A 1 394 ? 1.576   -0.488  -23.233 1.00 73.18 394 A 1 
ATOM 3071 N NE2 . GLN A 1 394 ? 3.148   0.822   -22.485 1.00 71.06 394 A 1 
ATOM 3072 N N   . VAL A 1 395 ? -3.456  1.751   -24.366 1.00 88.77 395 A 1 
ATOM 3073 C CA  . VAL A 1 395 ? -4.521  1.371   -25.306 1.00 88.72 395 A 1 
ATOM 3074 C C   . VAL A 1 395 ? -5.593  2.452   -25.417 1.00 88.23 395 A 1 
ATOM 3075 O O   . VAL A 1 395 ? -6.029  2.779   -26.516 1.00 85.87 395 A 1 
ATOM 3076 C CB  . VAL A 1 395 ? -5.136  0.013   -24.904 1.00 88.71 395 A 1 
ATOM 3077 C CG1 . VAL A 1 395 ? -6.305  -0.392  -25.808 1.00 83.53 395 A 1 
ATOM 3078 C CG2 . VAL A 1 395 ? -4.079  -1.098  -25.000 1.00 83.31 395 A 1 
ATOM 3079 N N   . PHE A 1 396 ? -6.015  3.015   -24.290 1.00 87.18 396 A 1 
ATOM 3080 C CA  . PHE A 1 396 ? -7.162  3.926   -24.230 1.00 86.54 396 A 1 
ATOM 3081 C C   . PHE A 1 396 ? -6.772  5.393   -24.026 1.00 86.12 396 A 1 
ATOM 3082 O O   . PHE A 1 396 ? -7.654  6.244   -23.991 1.00 82.83 396 A 1 
ATOM 3083 C CB  . PHE A 1 396 ? -8.142  3.436   -23.158 1.00 87.16 396 A 1 
ATOM 3084 C CG  . PHE A 1 396 ? -8.731  2.066   -23.433 1.00 87.40 396 A 1 
ATOM 3085 C CD1 . PHE A 1 396 ? -9.801  1.932   -24.341 1.00 83.42 396 A 1 
ATOM 3086 C CD2 . PHE A 1 396 ? -8.218  0.923   -22.795 1.00 84.91 396 A 1 
ATOM 3087 C CE1 . PHE A 1 396 ? -10.355 0.667   -24.602 1.00 83.44 396 A 1 
ATOM 3088 C CE2 . PHE A 1 396 ? -8.768  -0.345  -23.057 1.00 83.47 396 A 1 
ATOM 3089 C CZ  . PHE A 1 396 ? -9.841  -0.471  -23.959 1.00 84.57 396 A 1 
ATOM 3090 N N   . ARG A 1 397 ? -5.469  5.704   -23.908 1.00 85.26 397 A 1 
ATOM 3091 C CA  . ARG A 1 397 ? -4.926  7.057   -23.666 1.00 84.50 397 A 1 
ATOM 3092 C C   . ARG A 1 397 ? -5.538  7.753   -22.442 1.00 84.26 397 A 1 
ATOM 3093 O O   . ARG A 1 397 ? -5.696  8.969   -22.436 1.00 80.98 397 A 1 
ATOM 3094 C CB  . ARG A 1 397 ? -5.013  7.921   -24.935 1.00 83.69 397 A 1 
ATOM 3095 C CG  . ARG A 1 397 ? -4.265  7.317   -26.127 1.00 79.26 397 A 1 
ATOM 3096 C CD  . ARG A 1 397 ? -4.343  8.296   -27.299 1.00 74.32 397 A 1 
ATOM 3097 N NE  . ARG A 1 397 ? -3.609  7.798   -28.475 1.00 68.87 397 A 1 
ATOM 3098 C CZ  . ARG A 1 397 ? -3.482  8.431   -29.625 1.00 60.58 397 A 1 
ATOM 3099 N NH1 . ARG A 1 397 ? -4.027  9.601   -29.833 1.00 57.80 397 A 1 
ATOM 3100 N NH2 . ARG A 1 397 ? -2.796  7.900   -30.598 1.00 54.85 397 A 1 
ATOM 3101 N N   . PHE A 1 398 ? -5.870  6.982   -21.419 1.00 84.06 398 A 1 
ATOM 3102 C CA  . PHE A 1 398 ? -6.406  7.535   -20.174 1.00 84.16 398 A 1 
ATOM 3103 C C   . PHE A 1 398 ? -5.342  8.354   -19.429 1.00 83.81 398 A 1 
ATOM 3104 O O   . PHE A 1 398 ? -4.159  7.974   -19.436 1.00 80.11 398 A 1 
ATOM 3105 C CB  . PHE A 1 398 ? -6.952  6.425   -19.275 1.00 83.44 398 A 1 
ATOM 3106 C CG  . PHE A 1 398 ? -8.436  6.159   -19.449 1.00 84.49 398 A 1 
ATOM 3107 C CD1 . PHE A 1 398 ? -9.292  6.237   -18.334 1.00 79.93 398 A 1 
ATOM 3108 C CD2 . PHE A 1 398 ? -8.971  5.856   -20.710 1.00 80.50 398 A 1 
ATOM 3109 C CE1 . PHE A 1 398 ? -10.666 6.002   -18.481 1.00 78.06 398 A 1 
ATOM 3110 C CE2 . PHE A 1 398 ? -10.346 5.632   -20.861 1.00 78.46 398 A 1 
ATOM 3111 C CZ  . PHE A 1 398 ? -11.193 5.700   -19.744 1.00 78.69 398 A 1 
ATOM 3112 N N   . PRO A 1 399 ? -5.745  9.426   -18.709 1.00 83.51 399 A 1 
ATOM 3113 C CA  . PRO A 1 399 ? -4.878  10.149  -17.784 1.00 82.28 399 A 1 
ATOM 3114 C C   . PRO A 1 399 ? -4.244  9.223   -16.734 1.00 82.93 399 A 1 
ATOM 3115 O O   . PRO A 1 399 ? -4.838  8.227   -16.301 1.00 81.13 399 A 1 
ATOM 3116 C CB  . PRO A 1 399 ? -5.761  11.220  -17.134 1.00 80.61 399 A 1 
ATOM 3117 C CG  . PRO A 1 399 ? -6.865  11.452  -18.163 1.00 78.12 399 A 1 
ATOM 3118 C CD  . PRO A 1 399 ? -7.055  10.071  -18.772 1.00 81.12 399 A 1 
ATOM 3119 N N   . GLY A 1 400 ? -3.006  9.550   -16.333 1.00 82.81 400 A 1 
ATOM 3120 C CA  . GLY A 1 400 ? -2.233  8.772   -15.360 1.00 82.28 400 A 1 
ATOM 3121 C C   . GLY A 1 400 ? -2.925  8.665   -14.006 1.00 83.51 400 A 1 
ATOM 3122 O O   . GLY A 1 400 ? -3.016  7.564   -13.448 1.00 81.24 400 A 1 
ATOM 3123 N N   . SER A 1 401 ? -3.488  9.779   -13.531 1.00 80.77 401 A 1 
ATOM 3124 C CA  . SER A 1 401 ? -4.267  9.891   -12.294 1.00 80.32 401 A 1 
ATOM 3125 C C   . SER A 1 401 ? -5.414  8.869   -12.236 1.00 81.77 401 A 1 
ATOM 3126 O O   . SER A 1 401 ? -5.522  8.093   -11.282 1.00 80.17 401 A 1 
ATOM 3127 C CB  . SER A 1 401 ? -4.826  11.327  -12.183 1.00 78.04 401 A 1 
ATOM 3128 O OG  . SER A 1 401 ? -5.543  11.680  -13.358 1.00 70.34 401 A 1 
ATOM 3129 N N   . ILE A 1 402 ? -6.204  8.785   -13.297 1.00 82.71 402 A 1 
ATOM 3130 C CA  . ILE A 1 402 ? -7.382  7.909   -13.378 1.00 83.09 402 A 1 
ATOM 3131 C C   . ILE A 1 402 ? -6.974  6.441   -13.527 1.00 84.63 402 A 1 
ATOM 3132 O O   . ILE A 1 402 ? -7.458  5.570   -12.806 1.00 83.44 402 A 1 
ATOM 3133 C CB  . ILE A 1 402 ? -8.291  8.345   -14.547 1.00 81.69 402 A 1 
ATOM 3134 C CG1 . ILE A 1 402 ? -8.744  9.809   -14.359 1.00 75.39 402 A 1 
ATOM 3135 C CG2 . ILE A 1 402 ? -9.510  7.410   -14.663 1.00 72.99 402 A 1 
ATOM 3136 C CD1 . ILE A 1 402 ? -9.427  10.394  -15.596 1.00 66.81 402 A 1 
ATOM 3137 N N   . SER A 1 403 ? -6.059  6.142   -14.455 1.00 84.04 403 A 1 
ATOM 3138 C CA  . SER A 1 403 ? -5.645  4.758   -14.721 1.00 84.02 403 A 1 
ATOM 3139 C C   . SER A 1 403 ? -4.970  4.101   -13.514 1.00 84.23 403 A 1 
ATOM 3140 O O   . SER A 1 403 ? -5.211  2.923   -13.241 1.00 82.14 403 A 1 
ATOM 3141 C CB  . SER A 1 403 ? -4.731  4.706   -15.942 1.00 83.30 403 A 1 
ATOM 3142 O OG  . SER A 1 403 ? -3.622  5.548   -15.749 1.00 72.98 403 A 1 
ATOM 3143 N N   . SER A 1 404 ? -4.192  4.861   -12.742 1.00 83.99 404 A 1 
ATOM 3144 C CA  . SER A 1 404 ? -3.565  4.381   -11.507 1.00 83.83 404 A 1 
ATOM 3145 C C   . SER A 1 404 ? -4.591  4.107   -10.399 1.00 84.12 404 A 1 
ATOM 3146 O O   . SER A 1 404 ? -4.409  3.151   -9.641  1.00 81.36 404 A 1 
ATOM 3147 C CB  . SER A 1 404 ? -2.482  5.357   -11.037 1.00 82.18 404 A 1 
ATOM 3148 O OG  . SER A 1 404 ? -3.036  6.604   -10.693 1.00 71.18 404 A 1 
ATOM 3149 N N   . LEU A 1 405 ? -5.705  4.857   -10.339 1.00 82.78 405 A 1 
ATOM 3150 C CA  . LEU A 1 405 ? -6.816  4.584   -9.414  1.00 81.67 405 A 1 
ATOM 3151 C C   . LEU A 1 405 ? -7.617  3.334   -9.803  1.00 81.48 405 A 1 
ATOM 3152 O O   . LEU A 1 405 ? -8.056  2.582   -8.930  1.00 78.66 405 A 1 
ATOM 3153 C CB  . LEU A 1 405 ? -7.739  5.809   -9.356  1.00 81.03 405 A 1 
ATOM 3154 C CG  . LEU A 1 405 ? -7.152  6.981   -8.553  1.00 77.75 405 A 1 
ATOM 3155 C CD1 . LEU A 1 405 ? -7.977  8.236   -8.797  1.00 73.74 405 A 1 
ATOM 3156 C CD2 . LEU A 1 405 ? -7.180  6.693   -7.052  1.00 72.68 405 A 1 
ATOM 3157 N N   . MET A 1 406 ? -7.772  3.087   -11.108 1.00 80.60 406 A 1 
ATOM 3158 C CA  . MET A 1 406 ? -8.562  1.969   -11.630 1.00 77.21 406 A 1 
ATOM 3159 C C   . MET A 1 406 ? -7.823  0.619   -11.634 1.00 76.44 406 A 1 
ATOM 3160 O O   . MET A 1 406 ? -8.419  -0.411  -11.949 1.00 69.03 406 A 1 
ATOM 3161 C CB  . MET A 1 406 ? -9.069  2.315   -13.036 1.00 74.37 406 A 1 
ATOM 3162 C CG  . MET A 1 406 ? -10.060 3.483   -13.015 1.00 71.55 406 A 1 
ATOM 3163 S SD  . MET A 1 406 ? -10.786 3.842   -14.632 1.00 65.43 406 A 1 
ATOM 3164 C CE  . MET A 1 406 ? -12.123 2.623   -14.623 1.00 57.31 406 A 1 
ATOM 3165 N N   . GLY A 1 407 ? -6.533  0.590   -11.293 1.00 77.18 407 A 1 
ATOM 3166 C CA  . GLY A 1 407 ? -5.765  -0.647  -11.268 1.00 73.91 407 A 1 
ATOM 3167 C C   . GLY A 1 407 ? -4.470  -0.548  -10.471 1.00 74.84 407 A 1 
ATOM 3168 O O   . GLY A 1 407 ? -4.139  0.483   -9.889  1.00 66.85 407 A 1 
ATOM 3169 N N   . GLY A 1 408 ? -3.706  -1.640  -10.465 1.00 79.43 408 A 1 
ATOM 3170 C CA  . GLY A 1 408 ? -2.396  -1.680  -9.837  1.00 79.47 408 A 1 
ATOM 3171 C C   . GLY A 1 408 ? -2.437  -1.675  -8.310  1.00 82.82 408 A 1 
ATOM 3172 O O   . GLY A 1 408 ? -3.319  -2.250  -7.669  1.00 78.71 408 A 1 
ATOM 3173 N N   . THR A 1 409 ? -1.425  -1.027  -7.739  1.00 82.83 409 A 1 
ATOM 3174 C CA  . THR A 1 409 ? -1.205  -0.989  -6.289  1.00 82.74 409 A 1 
ATOM 3175 C C   . THR A 1 409 ? -2.366  -0.330  -5.544  1.00 85.06 409 A 1 
ATOM 3176 O O   . THR A 1 409 ? -2.764  -0.815  -4.486  1.00 83.14 409 A 1 
ATOM 3177 C CB  . THR A 1 409 ? 0.090   -0.227  -5.970  1.00 79.71 409 A 1 
ATOM 3178 O OG1 . THR A 1 409 ? 1.129   -0.624  -6.831  1.00 73.21 409 A 1 
ATOM 3179 C CG2 . THR A 1 409 ? 0.571   -0.458  -4.547  1.00 72.24 409 A 1 
ATOM 3180 N N   . SER A 1 410 ? -2.935  0.751   -6.093  1.00 84.72 410 A 1 
ATOM 3181 C CA  . SER A 1 410 ? -4.032  1.497   -5.464  1.00 85.96 410 A 1 
ATOM 3182 C C   . SER A 1 410 ? -5.304  0.666   -5.341  1.00 87.67 410 A 1 
ATOM 3183 O O   . SER A 1 410 ? -5.880  0.611   -4.255  1.00 86.20 410 A 1 
ATOM 3184 C CB  . SER A 1 410 ? -4.335  2.760   -6.260  1.00 84.20 410 A 1 
ATOM 3185 O OG  . SER A 1 410 ? -4.503  2.415   -7.611  1.00 74.13 410 A 1 
ATOM 3186 N N   . LEU A 1 411 ? -5.700  -0.047  -6.394  1.00 85.67 411 A 1 
ATOM 3187 C CA  . LEU A 1 411 ? -6.868  -0.924  -6.378  1.00 86.80 411 A 1 
ATOM 3188 C C   . LEU A 1 411 ? -6.714  -2.041  -5.344  1.00 87.72 411 A 1 
ATOM 3189 O O   . LEU A 1 411 ? -7.630  -2.303  -4.560  1.00 86.53 411 A 1 
ATOM 3190 C CB  . LEU A 1 411 ? -7.064  -1.513  -7.785  1.00 85.68 411 A 1 
ATOM 3191 C CG  . LEU A 1 411 ? -8.296  -2.427  -7.881  1.00 83.10 411 A 1 
ATOM 3192 C CD1 . LEU A 1 411 ? -9.582  -1.628  -7.713  1.00 76.98 411 A 1 
ATOM 3193 C CD2 . LEU A 1 411 ? -8.327  -3.124  -9.233  1.00 75.76 411 A 1 
ATOM 3194 N N   . LEU A 1 412 ? -5.540  -2.675  -5.311  1.00 86.09 412 A 1 
ATOM 3195 C CA  . LEU A 1 412 ? -5.255  -3.736  -4.348  1.00 85.55 412 A 1 
ATOM 3196 C C   . LEU A 1 412 ? -5.306  -3.217  -2.909  1.00 86.13 412 A 1 
ATOM 3197 O O   . LEU A 1 412 ? -5.848  -3.901  -2.039  1.00 84.62 412 A 1 
ATOM 3198 C CB  . LEU A 1 412 ? -3.886  -4.352  -4.663  1.00 84.62 412 A 1 
ATOM 3199 C CG  . LEU A 1 412 ? -3.834  -5.196  -5.946  1.00 81.55 412 A 1 
ATOM 3200 C CD1 . LEU A 1 412 ? -2.382  -5.572  -6.239  1.00 78.19 412 A 1 
ATOM 3201 C CD2 . LEU A 1 412 ? -4.640  -6.489  -5.806  1.00 76.53 412 A 1 
ATOM 3202 N N   . ILE A 1 413 ? -4.782  -2.017  -2.654  1.00 88.82 413 A 1 
ATOM 3203 C CA  . ILE A 1 413 ? -4.865  -1.371  -1.337  1.00 88.17 413 A 1 
ATOM 3204 C C   . ILE A 1 413 ? -6.314  -1.032  -1.007  1.00 88.35 413 A 1 
ATOM 3205 O O   . ILE A 1 413 ? -6.764  -1.360  0.085   1.00 86.85 413 A 1 
ATOM 3206 C CB  . ILE A 1 413 ? -3.956  -0.125  -1.259  1.00 87.07 413 A 1 
ATOM 3207 C CG1 . ILE A 1 413 ? -2.474  -0.548  -1.302  1.00 85.13 413 A 1 
ATOM 3208 C CG2 . ILE A 1 413 ? -4.212  0.677   0.027   1.00 84.04 413 A 1 
ATOM 3209 C CD1 . ILE A 1 413 ? -1.514  0.616   -1.568  1.00 78.21 413 A 1 
ATOM 3210 N N   . LEU A 1 414 ? -7.047  -0.428  -1.936  1.00 88.55 414 A 1 
ATOM 3211 C CA  . LEU A 1 414 ? -8.426  0.000   -1.719  1.00 88.18 414 A 1 
ATOM 3212 C C   . LEU A 1 414 ? -9.310  -1.188  -1.327  1.00 87.97 414 A 1 
ATOM 3213 O O   . LEU A 1 414 ? -9.976  -1.145  -0.296  1.00 86.25 414 A 1 
ATOM 3214 C CB  . LEU A 1 414 ? -8.896  0.756   -2.977  1.00 88.12 414 A 1 
ATOM 3215 C CG  . LEU A 1 414 ? -10.246 1.484   -2.818  1.00 82.79 414 A 1 
ATOM 3216 C CD1 . LEU A 1 414 ? -10.270 2.724   -3.714  1.00 79.04 414 A 1 
ATOM 3217 C CD2 . LEU A 1 414 ? -11.433 0.608   -3.213  1.00 77.04 414 A 1 
ATOM 3218 N N   . VAL A 1 415 ? -9.253  -2.282  -2.078  1.00 87.97 415 A 1 
ATOM 3219 C CA  . VAL A 1 415 ? -10.048 -3.483  -1.783  1.00 86.69 415 A 1 
ATOM 3220 C C   . VAL A 1 415 ? -9.509  -4.232  -0.560  1.00 85.86 415 A 1 
ATOM 3221 O O   . VAL A 1 415 ? -10.279 -4.641  0.309   1.00 82.66 415 A 1 
ATOM 3222 C CB  . VAL A 1 415 ? -10.115 -4.400  -3.022  1.00 86.02 415 A 1 
ATOM 3223 C CG1 . VAL A 1 415 ? -10.919 -5.670  -2.730  1.00 80.94 415 A 1 
ATOM 3224 C CG2 . VAL A 1 415 ? -10.788 -3.692  -4.206  1.00 83.13 415 A 1 
ATOM 3225 N N   . GLY A 1 416 ? -8.187  -4.408  -0.459  1.00 87.42 416 A 1 
ATOM 3226 C CA  . GLY A 1 416 ? -7.570  -5.184  0.620   1.00 84.34 416 A 1 
ATOM 3227 C C   . GLY A 1 416 ? -7.766  -4.554  1.997   1.00 85.04 416 A 1 
ATOM 3228 O O   . GLY A 1 416 ? -8.132  -5.247  2.945   1.00 82.30 416 A 1 
ATOM 3229 N N   . VAL A 1 417 ? -7.567  -3.242  2.118   1.00 86.84 417 A 1 
ATOM 3230 C CA  . VAL A 1 417 ? -7.724  -2.511  3.386   1.00 87.10 417 A 1 
ATOM 3231 C C   . VAL A 1 417 ? -9.183  -2.479  3.823   1.00 87.33 417 A 1 
ATOM 3232 O O   . VAL A 1 417 ? -9.456  -2.654  5.012   1.00 84.08 417 A 1 
ATOM 3233 C CB  . VAL A 1 417 ? -7.163  -1.082  3.279   1.00 86.52 417 A 1 
ATOM 3234 C CG1 . VAL A 1 417 ? -7.392  -0.267  4.559   1.00 81.24 417 A 1 
ATOM 3235 C CG2 . VAL A 1 417 ? -5.648  -1.120  3.035   1.00 83.41 417 A 1 
ATOM 3236 N N   . ASP A 1 418 ? -10.108 -2.294  2.889   1.00 87.69 418 A 1 
ATOM 3237 C CA  . ASP A 1 418 ? -11.540 -2.309  3.187   1.00 87.01 418 A 1 
ATOM 3238 C C   . ASP A 1 418 ? -11.977 -3.678  3.734   1.00 86.14 418 A 1 
ATOM 3239 O O   . ASP A 1 418 ? -12.531 -3.766  4.833   1.00 82.55 418 A 1 
ATOM 3240 C CB  . ASP A 1 418 ? -12.324 -1.907  1.929   1.00 85.09 418 A 1 
ATOM 3241 C CG  . ASP A 1 418 ? -13.815 -1.730  2.223   1.00 77.19 418 A 1 
ATOM 3242 O OD1 . ASP A 1 418 ? -14.123 -1.097  3.260   1.00 71.23 418 A 1 
ATOM 3243 O OD2 . ASP A 1 418 ? -14.627 -2.237  1.428   1.00 72.60 418 A 1 
ATOM 3244 N N   . LEU A 1 419 ? -11.616 -4.764  3.055   1.00 83.50 419 A 1 
ATOM 3245 C CA  . LEU A 1 419 ? -11.944 -6.125  3.490   1.00 82.10 419 A 1 
ATOM 3246 C C   . LEU A 1 419 ? -11.292 -6.503  4.827   1.00 82.08 419 A 1 
ATOM 3247 O O   . LEU A 1 419 ? -11.952 -7.097  5.685   1.00 79.80 419 A 1 
ATOM 3248 C CB  . LEU A 1 419 ? -11.533 -7.124  2.396   1.00 81.46 419 A 1 
ATOM 3249 C CG  . LEU A 1 419 ? -12.397 -7.061  1.123   1.00 77.87 419 A 1 
ATOM 3250 C CD1 . LEU A 1 419 ? -11.801 -8.009  0.086   1.00 74.15 419 A 1 
ATOM 3251 C CD2 . LEU A 1 419 ? -13.844 -7.490  1.375   1.00 73.99 419 A 1 
ATOM 3252 N N   . ASP A 1 420 ? -10.022 -6.147  5.045   1.00 84.85 420 A 1 
ATOM 3253 C CA  . ASP A 1 420 ? -9.344  -6.423  6.315   1.00 83.03 420 A 1 
ATOM 3254 C C   . ASP A 1 420 ? -9.978  -5.627  7.467   1.00 84.15 420 A 1 
ATOM 3255 O O   . ASP A 1 420 ? -10.158 -6.159  8.572   1.00 81.29 420 A 1 
ATOM 3256 C CB  . ASP A 1 420 ? -7.836  -6.126  6.199   1.00 79.99 420 A 1 
ATOM 3257 C CG  . ASP A 1 420 ? -6.992  -7.240  5.546   1.00 72.56 420 A 1 
ATOM 3258 O OD1 . ASP A 1 420 ? -7.451  -8.413  5.430   1.00 67.72 420 A 1 
ATOM 3259 O OD2 . ASP A 1 420 ? -5.804  -6.965  5.269   1.00 67.56 420 A 1 
ATOM 3260 N N   . THR A 1 421 ? -10.381 -4.374  7.222   1.00 84.91 421 A 1 
ATOM 3261 C CA  . THR A 1 421 ? -11.072 -3.537  8.215   1.00 85.90 421 A 1 
ATOM 3262 C C   . THR A 1 421 ? -12.452 -4.104  8.541   1.00 85.94 421 A 1 
ATOM 3263 O O   . THR A 1 421 ? -12.790 -4.273  9.719   1.00 84.33 421 A 1 
ATOM 3264 C CB  . THR A 1 421 ? -11.177 -2.080  7.732   1.00 86.44 421 A 1 
ATOM 3265 O OG1 . THR A 1 421 ? -9.884  -1.593  7.450   1.00 78.42 421 A 1 
ATOM 3266 C CG2 . THR A 1 421 ? -11.763 -1.160  8.799   1.00 79.33 421 A 1 
ATOM 3267 N N   . MET A 1 422 ? -13.226 -4.492  7.531   1.00 86.11 422 A 1 
ATOM 3268 C CA  . MET A 1 422 ? -14.537 -5.125  7.713   1.00 84.62 422 A 1 
ATOM 3269 C C   . MET A 1 422 ? -14.441 -6.460  8.452   1.00 84.54 422 A 1 
ATOM 3270 O O   . MET A 1 422 ? -15.246 -6.723  9.350   1.00 82.23 422 A 1 
ATOM 3271 C CB  . MET A 1 422 ? -15.222 -5.321  6.353   1.00 82.66 422 A 1 
ATOM 3272 C CG  . MET A 1 422 ? -15.715 -3.993  5.768   1.00 75.37 422 A 1 
ATOM 3273 S SD  . MET A 1 422 ? -16.994 -3.169  6.761   1.00 67.66 422 A 1 
ATOM 3274 C CE  . MET A 1 422 ? -17.139 -1.655  5.755   1.00 59.66 422 A 1 
ATOM 3275 N N   . SER A 1 423 ? -13.425 -7.273  8.166   1.00 81.56 423 A 1 
ATOM 3276 C CA  . SER A 1 423 ? -13.169 -8.527  8.882   1.00 80.14 423 A 1 
ATOM 3277 C C   . SER A 1 423 ? -12.894 -8.293  10.370  1.00 80.83 423 A 1 
ATOM 3278 O O   . SER A 1 423 ? -13.395 -9.037  11.222  1.00 77.49 423 A 1 
ATOM 3279 C CB  . SER A 1 423 ? -11.994 -9.255  8.225   1.00 78.07 423 A 1 
ATOM 3280 O OG  . SER A 1 423 ? -11.803 -10.526 8.822   1.00 67.64 423 A 1 
ATOM 3281 N N   . GLN A 1 424 ? -12.158 -7.229  10.723  1.00 82.68 424 A 1 
ATOM 3282 C CA  . GLN A 1 424 ? -11.939 -6.850  12.124  1.00 83.15 424 A 1 
ATOM 3283 C C   . GLN A 1 424 ? -13.234 -6.383  12.807  1.00 84.20 424 A 1 
ATOM 3284 O O   . GLN A 1 424 ? -13.513 -6.794  13.938  1.00 82.70 424 A 1 
ATOM 3285 C CB  . GLN A 1 424 ? -10.867 -5.758  12.230  1.00 82.06 424 A 1 
ATOM 3286 C CG  . GLN A 1 424 ? -9.458  -6.287  11.935  1.00 75.83 424 A 1 
ATOM 3287 C CD  . GLN A 1 424 ? -8.398  -5.203  12.066  1.00 74.92 424 A 1 
ATOM 3288 O OE1 . GLN A 1 424 ? -8.527  -4.251  12.824  1.00 69.59 424 A 1 
ATOM 3289 N NE2 . GLN A 1 424 ? -7.295  -5.313  11.366  1.00 66.95 424 A 1 
ATOM 3290 N N   . VAL A 1 425 ? -14.048 -5.573  12.127  1.00 83.49 425 A 1 
ATOM 3291 C CA  . VAL A 1 425 ? -15.368 -5.152  12.624  1.00 83.74 425 A 1 
ATOM 3292 C C   . VAL A 1 425 ? -16.260 -6.368  12.876  1.00 83.42 425 A 1 
ATOM 3293 O O   . VAL A 1 425 ? -16.865 -6.484  13.946  1.00 81.63 425 A 1 
ATOM 3294 C CB  . VAL A 1 425 ? -16.039 -4.170  11.641  1.00 84.32 425 A 1 
ATOM 3295 C CG1 . VAL A 1 425 ? -17.476 -3.833  12.060  1.00 79.29 425 A 1 
ATOM 3296 C CG2 . VAL A 1 425 ? -15.273 -2.848  11.563  1.00 80.53 425 A 1 
ATOM 3297 N N   . GLU A 1 426 ? -16.311 -7.313  11.943  1.00 83.36 426 A 1 
ATOM 3298 C CA  . GLU A 1 426 ? -17.081 -8.550  12.085  1.00 80.47 426 A 1 
ATOM 3299 C C   . GLU A 1 426 ? -16.570 -9.412  13.251  1.00 79.54 426 A 1 
ATOM 3300 O O   . GLU A 1 426 ? -17.366 -9.953  14.025  1.00 76.48 426 A 1 
ATOM 3301 C CB  . GLU A 1 426 ? -17.039 -9.334  10.762  1.00 78.14 426 A 1 
ATOM 3302 C CG  . GLU A 1 426 ? -18.091 -10.453 10.754  1.00 69.78 426 A 1 
ATOM 3303 C CD  . GLU A 1 426 ? -17.981 -11.422 9.568   1.00 67.29 426 A 1 
ATOM 3304 O OE1 . GLU A 1 426 ? -18.632 -12.495 9.675   1.00 61.32 426 A 1 
ATOM 3305 O OE2 . GLU A 1 426 ? -17.196 -11.196 8.641   1.00 60.59 426 A 1 
ATOM 3306 N N   . GLY A 1 427 ? -15.244 -9.504  13.422  1.00 81.00 427 A 1 
ATOM 3307 C CA  . GLY A 1 427 ? -14.615 -10.195 14.548  1.00 80.37 427 A 1 
ATOM 3308 C C   . GLY A 1 427 ? -15.020 -9.599  15.900  1.00 81.85 427 A 1 
ATOM 3309 O O   . GLY A 1 427 ? -15.446 -10.330 16.795  1.00 79.30 427 A 1 
ATOM 3310 N N   . LEU A 1 428 ? -14.978 -8.266  16.030  1.00 78.92 428 A 1 
ATOM 3311 C CA  . LEU A 1 428 ? -15.401 -7.555  17.243  1.00 79.16 428 A 1 
ATOM 3312 C C   . LEU A 1 428 ? -16.899 -7.746  17.523  1.00 78.76 428 A 1 
ATOM 3313 O O   . LEU A 1 428 ? -17.283 -8.023  18.663  1.00 77.29 428 A 1 
ATOM 3314 C CB  . LEU A 1 428 ? -15.044 -6.062  17.102  1.00 80.03 428 A 1 
ATOM 3315 C CG  . LEU A 1 428 ? -13.535 -5.751  17.200  1.00 77.08 428 A 1 
ATOM 3316 C CD1 . LEU A 1 428 ? -13.261 -4.317  16.761  1.00 72.27 428 A 1 
ATOM 3317 C CD2 . LEU A 1 428 ? -13.011 -5.908  18.630  1.00 72.79 428 A 1 
ATOM 3318 N N   . LEU A 1 429 ? -17.744 -7.688  16.503  1.00 80.35 429 A 1 
ATOM 3319 C CA  . LEU A 1 429 ? -19.182 -7.962  16.644  1.00 77.64 429 A 1 
ATOM 3320 C C   . LEU A 1 429 ? -19.454 -9.390  17.134  1.00 75.82 429 A 1 
ATOM 3321 O O   . LEU A 1 429 ? -20.314 -9.595  17.999  1.00 73.41 429 A 1 
ATOM 3322 C CB  . LEU A 1 429 ? -19.883 -7.721  15.298  1.00 77.38 429 A 1 
ATOM 3323 C CG  . LEU A 1 429 ? -20.058 -6.239  14.925  1.00 74.14 429 A 1 
ATOM 3324 C CD1 . LEU A 1 429 ? -20.530 -6.127  13.478  1.00 70.08 429 A 1 
ATOM 3325 C CD2 . LEU A 1 429 ? -21.096 -5.552  15.814  1.00 70.28 429 A 1 
ATOM 3326 N N   . LYS A 1 430 ? -18.715 -10.381 16.630  1.00 78.17 430 A 1 
ATOM 3327 C CA  . LYS A 1 430 ? -18.822 -11.780 17.071  1.00 75.01 430 A 1 
ATOM 3328 C C   . LYS A 1 430 ? -18.375 -11.957 18.520  1.00 72.84 430 A 1 
ATOM 3329 O O   . LYS A 1 430 ? -19.061 -12.656 19.260  1.00 68.52 430 A 1 
ATOM 3330 C CB  . LYS A 1 430 ? -18.024 -12.700 16.140  1.00 72.68 430 A 1 
ATOM 3331 C CG  . LYS A 1 430 ? -18.757 -12.934 14.817  1.00 66.87 430 A 1 
ATOM 3332 C CD  . LYS A 1 430 ? -17.887 -13.731 13.835  1.00 64.73 430 A 1 
ATOM 3333 C CE  . LYS A 1 430 ? -18.643 -13.861 12.510  1.00 58.04 430 A 1 
ATOM 3334 N NZ  . LYS A 1 430 ? -17.786 -14.303 11.390  1.00 53.71 430 A 1 
ATOM 3335 N N   . MET A 1 431 ? -17.291 -11.297 18.956  1.00 75.79 431 A 1 
ATOM 3336 C CA  . MET A 1 431 ? -16.834 -11.350 20.353  1.00 74.38 431 A 1 
ATOM 3337 C C   . MET A 1 431 ? -17.888 -10.780 21.312  1.00 73.54 431 A 1 
ATOM 3338 O O   . MET A 1 431 ? -18.281 -11.464 22.254  1.00 68.55 431 A 1 
ATOM 3339 C CB  . MET A 1 431 ? -15.493 -10.626 20.526  1.00 71.94 431 A 1 
ATOM 3340 C CG  . MET A 1 431 ? -14.340 -11.413 19.888  1.00 67.02 431 A 1 
ATOM 3341 S SD  . MET A 1 431 ? -12.678 -10.820 20.307  1.00 60.77 431 A 1 
ATOM 3342 C CE  . MET A 1 431 ? -12.724 -9.132  19.659  1.00 53.77 431 A 1 
ATOM 3343 N N   . HIS A 1 432 ? -18.447 -9.602  21.031  1.00 74.72 432 A 1 
ATOM 3344 C CA  . HIS A 1 432 ? -19.519 -9.021  21.854  1.00 70.84 432 A 1 
ATOM 3345 C C   . HIS A 1 432 ? -20.790 -9.880  21.903  1.00 67.48 432 A 1 
ATOM 3346 O O   . HIS A 1 432 ? -21.511 -9.887  22.903  1.00 61.46 432 A 1 
ATOM 3347 C CB  . HIS A 1 432 ? -19.854 -7.619  21.334  1.00 68.76 432 A 1 
ATOM 3348 C CG  . HIS A 1 432 ? -18.848 -6.581  21.754  1.00 66.31 432 A 1 
ATOM 3349 N ND1 . HIS A 1 432 ? -18.586 -6.197  23.055  1.00 58.17 432 A 1 
ATOM 3350 C CD2 . HIS A 1 432 ? -18.058 -5.842  20.928  1.00 60.02 432 A 1 
ATOM 3351 C CE1 . HIS A 1 432 ? -17.637 -5.246  23.010  1.00 58.55 432 A 1 
ATOM 3352 N NE2 . HIS A 1 432 ? -17.295 -4.993  21.735  1.00 59.63 432 A 1 
ATOM 3353 N N   . HIS A 1 433 ? -21.092 -10.622 20.853  1.00 66.44 433 A 1 
ATOM 3354 C CA  . HIS A 1 433 ? -22.192 -11.585 20.862  1.00 63.88 433 A 1 
ATOM 3355 C C   . HIS A 1 433 ? -21.874 -12.805 21.742  1.00 63.25 433 A 1 
ATOM 3356 O O   . HIS A 1 433 ? -22.742 -13.267 22.485  1.00 56.82 433 A 1 
ATOM 3357 C CB  . HIS A 1 433 ? -22.536 -11.989 19.423  1.00 58.56 433 A 1 
ATOM 3358 C CG  . HIS A 1 433 ? -23.844 -12.732 19.332  1.00 53.84 433 A 1 
ATOM 3359 N ND1 . HIS A 1 433 ? -25.082 -12.211 19.627  1.00 49.03 433 A 1 
ATOM 3360 C CD2 . HIS A 1 433 ? -24.032 -14.036 18.961  1.00 47.77 433 A 1 
ATOM 3361 C CE1 . HIS A 1 433 ? -25.999 -13.175 19.437  1.00 43.92 433 A 1 
ATOM 3362 N NE2 . HIS A 1 433 ? -25.405 -14.310 19.025  1.00 44.95 433 A 1 
ATOM 3363 N N   . HIS A 1 434 ? -20.627 -13.287 21.716  1.00 48.54 434 A 1 
ATOM 3364 C CA  . HIS A 1 434 ? -20.162 -14.441 22.496  1.00 47.14 434 A 1 
ATOM 3365 C C   . HIS A 1 434 ? -20.075 -14.150 24.004  1.00 46.70 434 A 1 
ATOM 3366 O O   . HIS A 1 434 ? -20.364 -15.026 24.814  1.00 42.84 434 A 1 
ATOM 3367 C CB  . HIS A 1 434 ? -18.813 -14.921 21.929  1.00 40.78 434 A 1 
ATOM 3368 C CG  . HIS A 1 434 ? -18.787 -16.407 21.690  1.00 36.70 434 A 1 
ATOM 3369 N ND1 . HIS A 1 434 ? -18.920 -17.386 22.633  1.00 34.04 434 A 1 
ATOM 3370 C CD2 . HIS A 1 434 ? -18.667 -17.036 20.477  1.00 32.31 434 A 1 
ATOM 3371 C CE1 . HIS A 1 434 ? -18.884 -18.578 22.015  1.00 32.12 434 A 1 
ATOM 3372 N NE2 . HIS A 1 434 ? -18.731 -18.413 20.693  1.00 32.08 434 A 1 
ATOM 3373 N N   . GLU A 1 435 ? -19.750 -12.910 24.396  1.00 39.94 435 A 1 
ATOM 3374 C CA  . GLU A 1 435 ? -19.727 -12.443 25.797  1.00 40.18 435 A 1 
ATOM 3375 C C   . GLU A 1 435 ? -21.134 -12.245 26.406  1.00 40.40 435 A 1 
ATOM 3376 O O   . GLU A 1 435 ? -21.283 -11.842 27.560  1.00 39.35 435 A 1 
ATOM 3377 C CB  . GLU A 1 435 ? -18.894 -11.159 25.892  1.00 38.79 435 A 1 
ATOM 3378 C CG  . GLU A 1 435 ? -17.391 -11.431 25.688  1.00 35.37 435 A 1 
ATOM 3379 C CD  . GLU A 1 435 ? -16.538 -10.153 25.772  1.00 33.19 435 A 1 
ATOM 3380 O OE1 . GLU A 1 435 ? -15.297 -10.308 25.709  1.00 30.85 435 A 1 
ATOM 3381 O OE2 . GLU A 1 435 ? -17.128 -9.054  25.882  1.00 30.06 435 A 1 
ATOM 3382 N N   . GLY A 1 436 ? -22.196 -12.530 25.663  1.00 36.82 436 A 1 
ATOM 3383 C CA  . GLY A 1 436 ? -23.574 -12.440 26.159  1.00 37.79 436 A 1 
ATOM 3384 C C   . GLY A 1 436 ? -24.084 -11.004 26.358  1.00 38.49 436 A 1 
ATOM 3385 O O   . GLY A 1 436 ? -25.171 -10.815 26.916  1.00 37.68 436 A 1 
ATOM 3386 N N   . LEU A 1 437 ? -23.338 -10.001 25.878  1.00 39.38 437 A 1 
ATOM 3387 C CA  . LEU A 1 437 ? -23.707 -8.580  25.930  1.00 40.09 437 A 1 
ATOM 3388 C C   . LEU A 1 437 ? -24.913 -8.252  25.034  1.00 40.82 437 A 1 
ATOM 3389 O O   . LEU A 1 437 ? -25.590 -7.244  25.245  1.00 39.33 437 A 1 
ATOM 3390 C CB  . LEU A 1 437 ? -22.479 -7.738  25.530  1.00 37.31 437 A 1 
ATOM 3391 C CG  . LEU A 1 437 ? -21.351 -7.722  26.584  1.00 33.89 437 A 1 
ATOM 3392 C CD1 . LEU A 1 437 ? -20.079 -7.131  25.980  1.00 31.10 437 A 1 
ATOM 3393 C CD2 . LEU A 1 437 ? -21.743 -6.878  27.803  1.00 31.32 437 A 1 
ATOM 3394 N N   . THR A 1 438 ? -25.235 -9.107  24.081  1.00 38.73 438 A 1 
ATOM 3395 C CA  . THR A 1 438 ? -26.411 -8.954  23.216  1.00 40.61 438 A 1 
ATOM 3396 C C   . THR A 1 438 ? -27.321 -10.183 23.280  1.00 41.51 438 A 1 
ATOM 3397 O O   . THR A 1 438 ? -26.892 -11.326 23.141  1.00 40.10 438 A 1 
ATOM 3398 C CB  . THR A 1 438 ? -26.037 -8.611  21.762  1.00 38.41 438 A 1 
ATOM 3399 O OG1 . THR A 1 438 ? -25.250 -9.616  21.168  1.00 36.09 438 A 1 
ATOM 3400 C CG2 . THR A 1 438 ? -25.269 -7.296  21.638  1.00 34.83 438 A 1 
ATOM 3401 N N   . ARG A 1 439 ? -28.618 -9.962  23.471  1.00 38.79 439 A 1 
ATOM 3402 C CA  . ARG A 1 439 ? -29.654 -10.996 23.344  1.00 40.27 439 A 1 
ATOM 3403 C C   . ARG A 1 439 ? -30.668 -10.536 22.296  1.00 39.62 439 A 1 
ATOM 3404 O O   . ARG A 1 439 ? -31.308 -9.504  22.485  1.00 38.32 439 A 1 
ATOM 3405 C CB  . ARG A 1 439 ? -30.286 -11.296 24.722  1.00 38.31 439 A 1 
ATOM 3406 C CG  . ARG A 1 439 ? -31.081 -12.619 24.735  1.00 35.72 439 A 1 
ATOM 3407 C CD  . ARG A 1 439 ? -31.678 -12.904 26.126  1.00 33.85 439 A 1 
ATOM 3408 N NE  . ARG A 1 439 ? -32.332 -14.231 26.187  1.00 31.23 439 A 1 
ATOM 3409 C CZ  . ARG A 1 439 ? -33.058 -14.717 27.191  1.00 29.24 439 A 1 
ATOM 3410 N NH1 . ARG A 1 439 ? -33.296 -14.031 28.272  1.00 28.34 439 A 1 
ATOM 3411 N NH2 . ARG A 1 439 ? -33.563 -15.921 27.127  1.00 28.09 439 A 1 
ATOM 3412 N N   . ARG A 1 440 ? -30.805 -11.279 21.195  1.00 37.82 440 A 1 
ATOM 3413 C CA  . ARG A 1 440 ? -31.698 -10.934 20.063  1.00 39.37 440 A 1 
ATOM 3414 C C   . ARG A 1 440 ? -31.460 -9.513  19.496  1.00 38.90 440 A 1 
ATOM 3415 O O   . ARG A 1 440 ? -32.408 -8.779  19.213  1.00 36.85 440 A 1 
ATOM 3416 C CB  . ARG A 1 440 ? -33.184 -11.163 20.435  1.00 36.94 440 A 1 
ATOM 3417 C CG  . ARG A 1 440 ? -33.543 -12.614 20.800  1.00 33.89 440 A 1 
ATOM 3418 C CD  . ARG A 1 440 ? -35.057 -12.713 21.065  1.00 32.84 440 A 1 
ATOM 3419 N NE  . ARG A 1 440 ? -35.495 -14.098 21.334  1.00 30.20 440 A 1 
ATOM 3420 C CZ  . ARG A 1 440 ? -36.734 -14.487 21.607  1.00 28.44 440 A 1 
ATOM 3421 N NH1 . ARG A 1 440 ? -37.729 -13.644 21.697  1.00 27.64 440 A 1 
ATOM 3422 N NH2 . ARG A 1 440 ? -37.011 -15.751 21.795  1.00 28.40 440 A 1 
ATOM 3423 N N   . GLY A 1 441 ? -30.197 -9.097  19.361  1.00 39.00 441 A 1 
ATOM 3424 C CA  . GLY A 1 441 ? -29.833 -7.807  18.749  1.00 40.43 441 A 1 
ATOM 3425 C C   . GLY A 1 441 ? -30.067 -6.564  19.623  1.00 41.61 441 A 1 
ATOM 3426 O O   . GLY A 1 441 ? -29.980 -5.451  19.119  1.00 40.46 441 A 1 
ATOM 3427 N N   . ARG A 1 442 ? -30.359 -6.726  20.929  1.00 31.82 442 A 1 
ATOM 3428 C CA  . ARG A 1 442 ? -30.395 -5.624  21.905  1.00 34.45 442 A 1 
ATOM 3429 C C   . ARG A 1 442 ? -29.279 -5.801  22.941  1.00 34.84 442 A 1 
ATOM 3430 O O   . ARG A 1 442 ? -29.072 -6.911  23.431  1.00 34.41 442 A 1 
ATOM 3431 C CB  . ARG A 1 442 ? -31.781 -5.524  22.574  1.00 33.71 442 A 1 
ATOM 3432 C CG  . ARG A 1 442 ? -32.875 -5.059  21.595  1.00 29.99 442 A 1 
ATOM 3433 C CD  . ARG A 1 442 ? -34.222 -4.881  22.320  1.00 28.13 442 A 1 
ATOM 3434 N NE  . ARG A 1 442 ? -35.269 -4.350  21.422  1.00 26.11 442 A 1 
ATOM 3435 C CZ  . ARG A 1 442 ? -36.548 -4.142  21.727  1.00 24.28 442 A 1 
ATOM 3436 N NH1 . ARG A 1 442 ? -37.031 -4.422  22.903  1.00 23.50 442 A 1 
ATOM 3437 N NH2 . ARG A 1 442 ? -37.371 -3.644  20.843  1.00 23.27 442 A 1 
ATOM 3438 N N   . LEU A 1 443 ? -28.577 -4.698  23.274  1.00 38.90 443 A 1 
ATOM 3439 C CA  . LEU A 1 443 ? -27.626 -4.647  24.385  1.00 39.26 443 A 1 
ATOM 3440 C C   . LEU A 1 443 ? -28.375 -4.878  25.699  1.00 39.33 443 A 1 
ATOM 3441 O O   . LEU A 1 443 ? -29.435 -4.290  25.934  1.00 38.35 443 A 1 
ATOM 3442 C CB  . LEU A 1 443 ? -26.883 -3.294  24.387  1.00 37.82 443 A 1 
ATOM 3443 C CG  . LEU A 1 443 ? -25.806 -3.176  23.287  1.00 34.56 443 A 1 
ATOM 3444 C CD1 . LEU A 1 443 ? -25.439 -1.718  23.056  1.00 32.65 443 A 1 
ATOM 3445 C CD2 . LEU A 1 443 ? -24.535 -3.943  23.656  1.00 33.74 443 A 1 
ATOM 3446 N N   . ARG A 1 444 ? -27.861 -5.754  26.549  1.00 31.95 444 A 1 
ATOM 3447 C CA  . ARG A 1 444 ? -28.436 -6.053  27.856  1.00 33.72 444 A 1 
ATOM 3448 C C   . ARG A 1 444 ? -27.912 -5.004  28.844  1.00 32.35 444 A 1 
ATOM 3449 O O   . ARG A 1 444 ? -26.766 -5.088  29.264  1.00 32.58 444 A 1 
ATOM 3450 C CB  . ARG A 1 444 ? -28.102 -7.514  28.230  1.00 33.58 444 A 1 
ATOM 3451 C CG  . ARG A 1 444 ? -29.169 -8.152  29.121  1.00 31.40 444 A 1 
ATOM 3452 C CD  . ARG A 1 444 ? -28.791 -9.613  29.404  1.00 30.02 444 A 1 
ATOM 3453 N NE  . ARG A 1 444 ? -29.839 -10.316 30.174  1.00 28.83 444 A 1 
ATOM 3454 C CZ  . ARG A 1 444 ? -29.742 -11.537 30.681  1.00 27.49 444 A 1 
ATOM 3455 N NH1 . ARG A 1 444 ? -28.678 -12.271 30.504  1.00 27.66 444 A 1 
ATOM 3456 N NH2 . ARG A 1 444 ? -30.718 -12.040 31.384  1.00 27.59 444 A 1 
ATOM 3457 N N   . GLY A 1 445 ? -28.733 -4.029  29.219  1.00 29.89 445 A 1 
ATOM 3458 C CA  . GLY A 1 445 ? -28.348 -2.873  30.048  1.00 29.90 445 A 1 
ATOM 3459 C C   . GLY A 1 445 ? -27.902 -3.161  31.491  1.00 29.78 445 A 1 
ATOM 3460 O O   . GLY A 1 445 ? -27.843 -2.239  32.287  1.00 29.08 445 A 1 
ATOM 3461 N N   . ARG A 1 446 ? -27.615 -4.412  31.854  1.00 23.24 446 A 1 
ATOM 3462 C CA  . ARG A 1 446 ? -27.208 -4.809  33.209  1.00 25.81 446 A 1 
ATOM 3463 C C   . ARG A 1 446 ? -25.700 -5.100  33.352  1.00 25.44 446 A 1 
ATOM 3464 O O   . ARG A 1 446 ? -25.269 -5.353  34.460  1.00 24.63 446 A 1 
ATOM 3465 C CB  . ARG A 1 446 ? -28.112 -5.967  33.690  1.00 24.18 446 A 1 
ATOM 3466 C CG  . ARG A 1 446 ? -28.500 -5.802  35.162  1.00 22.23 446 A 1 
ATOM 3467 C CD  . ARG A 1 446 ? -29.457 -6.917  35.617  1.00 20.15 446 A 1 
ATOM 3468 N NE  . ARG A 1 446 ? -29.793 -6.765  37.041  1.00 19.28 446 A 1 
ATOM 3469 C CZ  . ARG A 1 446 ? -30.626 -7.525  37.744  1.00 17.74 446 A 1 
ATOM 3470 N NH1 . ARG A 1 446 ? -31.275 -8.523  37.209  1.00 17.46 446 A 1 
ATOM 3471 N NH2 . ARG A 1 446 ? -30.820 -7.289  39.013  1.00 18.09 446 A 1 
ATOM 3472 N N   . ASN A 1 447 ? -24.939 -5.035  32.255  1.00 23.62 447 A 1 
ATOM 3473 C CA  . ASN A 1 447 ? -23.485 -5.275  32.215  1.00 25.77 447 A 1 
ATOM 3474 C C   . ASN A 1 447 ? -22.718 -4.077  31.608  1.00 25.65 447 A 1 
ATOM 3475 O O   . ASN A 1 447 ? -21.745 -4.280  30.888  1.00 24.68 447 A 1 
ATOM 3476 C CB  . ASN A 1 447 ? -23.187 -6.592  31.459  1.00 25.32 447 A 1 
ATOM 3477 C CG  . ASN A 1 447 ? -23.561 -7.873  32.183  1.00 22.88 447 A 1 
ATOM 3478 O OD1 . ASN A 1 447 ? -24.191 -7.916  33.218  1.00 21.29 447 A 1 
ATOM 3479 N ND2 . ASN A 1 447 ? -23.192 -9.001  31.613  1.00 21.74 447 A 1 
ATOM 3480 N N   . LEU A 1 448 ? -23.215 -2.836  31.829  1.00 20.15 448 A 1 
ATOM 3481 C CA  . LEU A 1 448 ? -22.506 -1.593  31.506  1.00 20.56 448 A 1 
ATOM 3482 C C   . LEU A 1 448 ? -21.723 -1.117  32.724  1.00 19.21 448 A 1 
ATOM 3483 O O   . LEU A 1 448 ? -22.312 -1.125  33.824  1.00 17.77 448 A 1 
ATOM 3484 C CB  . LEU A 1 448 ? -23.487 -0.522  30.985  1.00 19.37 448 A 1 
ATOM 3485 C CG  . LEU A 1 448 ? -23.686 -0.554  29.463  1.00 18.71 448 A 1 
ATOM 3486 C CD1 . LEU A 1 448 ? -24.951 0.199   29.080  1.00 17.84 448 A 1 
ATOM 3487 C CD2 . LEU A 1 448 ? -22.510 0.093   28.734  1.00 18.64 448 A 1 
ATOM 3488 O OXT . LEU A 1 448 ? -20.550 -0.758  32.474  1.00 17.90 448 A 1 
#
