# 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_if01182
#
_entry.id if01182
#
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 PHE 2   
1 n ASP 3   
1 n ILE 4   
1 n ASP 5   
1 n ARG 6   
1 n TRP 7   
1 n ILE 8   
1 n GLU 9   
1 n ILE 10  
1 n TRP 11  
1 n ALA 12  
1 n THR 13  
1 n ILE 14  
1 n THR 15  
1 n ARG 16  
1 n ASN 17  
1 n LYS 18  
1 n VAL 19  
1 n ARG 20  
1 n SER 21  
1 n PHE 22  
1 n LEU 23  
1 n THR 24  
1 n CYS 25  
1 n LEU 26  
1 n GLY 27  
1 n VAL 28  
1 n PHE 29  
1 n TRP 30  
1 n GLY 31  
1 n ILE 32  
1 n LEU 33  
1 n MET 34  
1 n LEU 35  
1 n VAL 36  
1 n LEU 37  
1 n LEU 38  
1 n LEU 39  
1 n GLY 40  
1 n SER 41  
1 n GLY 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n LYS 46  
1 n ASN 47  
1 n GLY 48  
1 n LEU 49  
1 n LEU 50  
1 n GLY 51  
1 n ASN 52  
1 n PHE 53  
1 n GLU 54  
1 n GLY 55  
1 n PHE 56  
1 n ALA 57  
1 n THR 58  
1 n ASN 59  
1 n SER 60  
1 n VAL 61  
1 n PHE 62  
1 n VAL 63  
1 n PHE 64  
1 n THR 65  
1 n ASP 66  
1 n ARG 67  
1 n THR 68  
1 n SER 69  
1 n GLU 70  
1 n PRO 71  
1 n TYR 72  
1 n LYS 73  
1 n GLY 74  
1 n PHE 75  
1 n ASN 76  
1 n LYS 77  
1 n GLY 78  
1 n ARG 79  
1 n TYR 80  
1 n TRP 81  
1 n ASN 82  
1 n MET 83  
1 n ARG 84  
1 n ASN 85  
1 n ARG 86  
1 n ASP 87  
1 n ILE 88  
1 n GLU 89  
1 n SER 90  
1 n ILE 91  
1 n ARG 92  
1 n ASN 93  
1 n ASN 94  
1 n VAL 95  
1 n PRO 96  
1 n GLU 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n VAL 101 
1 n SER 102 
1 n GLY 103 
1 n PHE 104 
1 n LEU 105 
1 n SER 106 
1 n GLY 107 
1 n SER 108 
1 n ARG 109 
1 n SER 110 
1 n GLU 111 
1 n LYS 112 
1 n ASN 113 
1 n VAL 114 
1 n VAL 115 
1 n TYR 116 
1 n GLY 117 
1 n GLN 118 
1 n LEU 119 
1 n THR 120 
1 n GLY 121 
1 n THR 122 
1 n TYR 123 
1 n TYR 124 
1 n VAL 125 
1 n GLU 126 
1 n GLY 127 
1 n ALA 128 
1 n PHE 129 
1 n PRO 130 
1 n GLU 131 
1 n GLN 132 
1 n PHE 133 
1 n ARG 134 
1 n ILE 135 
1 n LEU 136 
1 n ILE 137 
1 n PRO 138 
1 n THR 139 
1 n LEU 140 
1 n ILE 141 
1 n TYR 142 
1 n GLY 143 
1 n ARG 144 
1 n LEU 145 
1 n LEU 146 
1 n ASN 147 
1 n GLU 148 
1 n ILE 149 
1 n ASP 150 
1 n ILE 151 
1 n ALA 152 
1 n GLU 153 
1 n LYS 154 
1 n ARG 155 
1 n LYS 156 
1 n VAL 157 
1 n CYS 158 
1 n VAL 159 
1 n ILE 160 
1 n GLY 161 
1 n SER 162 
1 n ASP 163 
1 n ILE 164 
1 n ASN 165 
1 n LYS 166 
1 n THR 167 
1 n LEU 168 
1 n PHE 169 
1 n ARG 170 
1 n ASN 171 
1 n GLU 172 
1 n ASN 173 
1 n SER 174 
1 n CYS 175 
1 n GLY 176 
1 n LYS 177 
1 n TYR 178 
1 n ILE 179 
1 n ARG 180 
1 n VAL 181 
1 n ASN 182 
1 n GLY 183 
1 n ILE 184 
1 n TYR 185 
1 n TYR 186 
1 n GLN 187 
1 n ILE 188 
1 n VAL 189 
1 n GLY 190 
1 n VAL 191 
1 n VAL 192 
1 n ALA 193 
1 n PRO 194 
1 n LYS 195 
1 n THR 196 
1 n SER 197 
1 n ASN 198 
1 n VAL 199 
1 n ASN 200 
1 n ILE 201 
1 n ASN 202 
1 n GLY 203 
1 n ARG 204 
1 n THR 205 
1 n GLU 206 
1 n GLU 207 
1 n LYS 208 
1 n VAL 209 
1 n VAL 210 
1 n LEU 211 
1 n PRO 212 
1 n PHE 213 
1 n THR 214 
1 n THR 215 
1 n MET 216 
1 n GLN 217 
1 n GLN 218 
1 n SER 219 
1 n LEU 220 
1 n ASN 221 
1 n GLN 222 
1 n GLY 223 
1 n ASP 224 
1 n ILE 225 
1 n VAL 226 
1 n HIS 227 
1 n SER 228 
1 n LEU 229 
1 n CYS 230 
1 n ILE 231 
1 n THR 232 
1 n GLY 233 
1 n ARG 234 
1 n LYS 235 
1 n GLY 236 
1 n HIS 237 
1 n THR 238 
1 n ILE 239 
1 n ARG 240 
1 n ALA 241 
1 n MET 242 
1 n ILE 243 
1 n ASP 244 
1 n GLY 245 
1 n VAL 246 
1 n THR 247 
1 n ALA 248 
1 n VAL 249 
1 n LEU 250 
1 n LYS 251 
1 n SER 252 
1 n GLN 253 
1 n ASN 254 
1 n GLU 255 
1 n ILE 256 
1 n SER 257 
1 n PRO 258 
1 n THR 259 
1 n ASP 260 
1 n PRO 261 
1 n GLN 262 
1 n ALA 263 
1 n VAL 264 
1 n ARG 265 
1 n VAL 266 
1 n ILE 267 
1 n ASN 268 
1 n ILE 269 
1 n ALA 270 
1 n GLU 271 
1 n GLN 272 
1 n PHE 273 
1 n GLU 274 
1 n THR 275 
1 n PHE 276 
1 n GLY 277 
1 n LYS 278 
1 n LEU 279 
1 n PHE 280 
1 n THR 281 
1 n GLY 282 
1 n ILE 283 
1 n ASP 284 
1 n ILE 285 
1 n LEU 286 
1 n VAL 287 
1 n TRP 288 
1 n LEU 289 
1 n VAL 290 
1 n GLY 291 
1 n MET 292 
1 n GLY 293 
1 n THR 294 
1 n LEU 295 
1 n LEU 296 
1 n ALA 297 
1 n GLY 298 
1 n ILE 299 
1 n ILE 300 
1 n GLY 301 
1 n ILE 302 
1 n SER 303 
1 n ASN 304 
1 n ILE 305 
1 n MET 306 
1 n MET 307 
1 n VAL 308 
1 n THR 309 
1 n VAL 310 
1 n LYS 311 
1 n GLU 312 
1 n ARG 313 
1 n THR 314 
1 n LYS 315 
1 n GLU 316 
1 n ILE 317 
1 n GLY 318 
1 n VAL 319 
1 n ARG 320 
1 n ARG 321 
1 n ALA 322 
1 n LEU 323 
1 n GLY 324 
1 n ALA 325 
1 n LYS 326 
1 n PRO 327 
1 n PHE 328 
1 n ASN 329 
1 n ILE 330 
1 n ILE 331 
1 n SER 332 
1 n GLN 333 
1 n VAL 334 
1 n MET 335 
1 n SER 336 
1 n GLU 337 
1 n SER 338 
1 n LEU 339 
1 n VAL 340 
1 n LEU 341 
1 n THR 342 
1 n ALA 343 
1 n LEU 344 
1 n ALA 345 
1 n GLY 346 
1 n LEU 347 
1 n LEU 348 
1 n GLY 349 
1 n LEU 350 
1 n SER 351 
1 n LEU 352 
1 n GLY 353 
1 n VAL 354 
1 n PHE 355 
1 n ILE 356 
1 n LEU 357 
1 n ASP 358 
1 n MET 359 
1 n VAL 360 
1 n ASP 361 
1 n LYS 362 
1 n ILE 363 
1 n LEU 364 
1 n THR 365 
1 n ALA 366 
1 n GLN 367 
1 n GLN 368 
1 n ALA 369 
1 n ALA 370 
1 n ALA 371 
1 n SER 372 
1 n GLY 373 
1 n ASN 374 
1 n THR 375 
1 n PHE 376 
1 n PHE 377 
1 n GLU 378 
1 n HIS 379 
1 n PRO 380 
1 n SER 381 
1 n VAL 382 
1 n SER 383 
1 n ILE 384 
1 n GLN 385 
1 n THR 386 
1 n ALA 387 
1 n ALA 388 
1 n ALA 389 
1 n ALA 390 
1 n THR 391 
1 n VAL 392 
1 n VAL 393 
1 n LEU 394 
1 n LEU 395 
1 n ILE 396 
1 n SER 397 
1 n GLY 398 
1 n LEU 399 
1 n ALA 400 
1 n ALA 401 
1 n GLY 402 
1 n LEU 403 
1 n ILE 404 
1 n PRO 405 
1 n ALA 406 
1 n TRP 407 
1 n ARG 408 
1 n ALA 409 
1 n MET 410 
1 n GLN 411 
1 n ALA 412 
1 n HIS 413 
1 n HIS 414 
1 n LEU 415 
1 n ILE 416 
1 n GLY 417 
1 n ILE 418 
1 n GLY 419 
1 n GLY 420 
1 n ASN 421 
1 n SER 422 
1 n GLY 423 
1 n THR 424 
1 n GLN 425 
1 n TYR 426 
1 n VAL 427 
1 n LEU 428 
1 n LEU 429 
1 n PRO 430 
1 n VAL 431 
1 n GLU 432 
1 n GLU 433 
1 n SER 434 
1 n ALA 435 
1 n ALA 436 
1 n GLY 437 
1 n ASP 438 
1 n ASN 439 
1 n ARG 440 
1 n LEU 441 
#
_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 12:44:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.14
_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 PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
#
_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   ? 25.438  22.140  25.761  1.00 54.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.248  21.264  25.652  1.00 57.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.516  19.806  26.062  1.00 59.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.556  19.124  26.386  1.00 55.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.572  21.357  24.263  1.00 53.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.073  21.677  24.396  1.00 47.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.257  22.101  22.831  1.00 42.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.673  20.465  22.304  1.00 38.66 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 25.780  19.349  26.088  1.00 61.85 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 26.171  18.052  26.653  1.00 62.28 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 26.911  18.290  27.972  1.00 64.06 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 28.133  18.330  28.003  1.00 58.91 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 27.032  17.276  25.650  1.00 56.64 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 26.255  16.762  24.458  1.00 53.36 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 25.493  15.585  24.585  1.00 49.42 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 26.294  17.441  23.228  1.00 47.67 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 24.775  15.091  23.486  1.00 43.45 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 25.572  16.949  22.129  1.00 45.78 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 24.812  15.772  22.257  1.00 45.91 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 26.145  18.512  29.035  1.00 73.32 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 26.703  18.651  30.376  1.00 75.72 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 26.649  17.266  31.034  1.00 77.73 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 25.558  16.719  31.253  1.00 73.79 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 25.931  19.741  31.136  1.00 69.48 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 26.732  20.337  32.287  1.00 61.97 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 27.795  19.762  32.595  1.00 57.34 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 26.257  21.383  32.796  1.00 56.71 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 27.806  16.646  31.236  1.00 78.13 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 27.925  15.272  31.744  1.00 79.99 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 27.289  15.168  33.133  1.00 80.13 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 26.588  14.195  33.414  1.00 76.58 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 29.415  14.834  31.726  1.00 78.76 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 29.876  14.634  30.262  1.00 70.84 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 29.649  13.550  32.544  1.00 67.86 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 31.398  14.470  30.094  1.00 61.58 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 27.430  16.213  33.945  1.00 78.60 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 26.862  16.279  35.293  1.00 77.14 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 25.327  16.204  35.267  1.00 77.05 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 24.710  15.504  36.072  1.00 74.18 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 27.338  17.571  35.974  1.00 75.60 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 28.854  17.601  36.219  1.00 70.18 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 29.452  16.502  36.301  1.00 64.72 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 29.395  18.718  36.336  1.00 64.28 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 24.692  16.831  34.270  1.00 75.46 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 23.237  16.784  34.087  1.00 74.33 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 22.748  15.382  33.718  1.00 75.14 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 21.699  14.952  34.190  1.00 72.74 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 22.844  17.830  33.037  1.00 71.95 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 21.331  18.083  33.001  1.00 66.41 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 21.027  19.195  31.997  1.00 64.82 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 19.592  19.533  31.984  1.00 58.46 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 19.003  20.396  31.174  1.00 53.72 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 19.661  21.044  30.249  1.00 51.84 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 17.728  20.627  31.281  1.00 48.59 6   A 1 
ATOM 55   N N   . TRP A 1 7   ? 23.506  14.647  32.893  1.00 79.63 7   A 1 
ATOM 56   C CA  . TRP A 1 7   ? 23.190  13.253  32.553  1.00 77.93 7   A 1 
ATOM 57   C C   . TRP A 1 7   ? 23.342  12.316  33.753  1.00 78.63 7   A 1 
ATOM 58   O O   . TRP A 1 7   ? 22.483  11.459  33.966  1.00 76.19 7   A 1 
ATOM 59   C CB  . TRP A 1 7   ? 24.069  12.788  31.387  1.00 76.71 7   A 1 
ATOM 60   C CG  . TRP A 1 7   ? 23.612  13.283  30.055  1.00 74.35 7   A 1 
ATOM 61   C CD1 . TRP A 1 7   ? 24.144  14.308  29.350  1.00 67.25 7   A 1 
ATOM 62   C CD2 . TRP A 1 7   ? 22.494  12.789  29.255  1.00 70.56 7   A 1 
ATOM 63   N NE1 . TRP A 1 7   ? 23.435  14.479  28.177  1.00 64.11 7   A 1 
ATOM 64   C CE2 . TRP A 1 7   ? 22.413  13.570  28.064  1.00 67.20 7   A 1 
ATOM 65   C CE3 . TRP A 1 7   ? 21.549  11.755  29.418  1.00 62.17 7   A 1 
ATOM 66   C CZ2 . TRP A 1 7   ? 21.441  13.332  27.075  1.00 65.48 7   A 1 
ATOM 67   C CZ3 . TRP A 1 7   ? 20.568  11.511  28.434  1.00 61.42 7   A 1 
ATOM 68   C CH2 . TRP A 1 7   ? 20.514  12.295  27.261  1.00 61.55 7   A 1 
ATOM 69   N N   . ILE A 1 8   ? 24.379  12.512  34.563  1.00 79.80 8   A 1 
ATOM 70   C CA  . ILE A 1 8   ? 24.591  11.759  35.806  1.00 79.96 8   A 1 
ATOM 71   C C   . ILE A 1 8   ? 23.451  12.033  36.797  1.00 79.80 8   A 1 
ATOM 72   O O   . ILE A 1 8   ? 22.923  11.094  37.389  1.00 78.05 8   A 1 
ATOM 73   C CB  . ILE A 1 8   ? 25.983  12.086  36.399  1.00 81.26 8   A 1 
ATOM 74   C CG1 . ILE A 1 8   ? 27.096  11.546  35.468  1.00 75.75 8   A 1 
ATOM 75   C CG2 . ILE A 1 8   ? 26.144  11.480  37.808  1.00 73.56 8   A 1 
ATOM 76   C CD1 . ILE A 1 8   ? 28.504  12.055  35.816  1.00 67.50 8   A 1 
ATOM 77   N N   . GLU A 1 9   ? 23.010  13.283  36.941  1.00 78.31 9   A 1 
ATOM 78   C CA  . GLU A 1 9   ? 21.904  13.660  37.831  1.00 76.06 9   A 1 
ATOM 79   C C   . GLU A 1 9   ? 20.567  13.031  37.388  1.00 76.69 9   A 1 
ATOM 80   O O   . GLU A 1 9   ? 19.836  12.477  38.215  1.00 73.77 9   A 1 
ATOM 81   C CB  . GLU A 1 9   ? 21.818  15.200  37.914  1.00 72.68 9   A 1 
ATOM 82   C CG  . GLU A 1 9   ? 20.853  15.665  39.022  1.00 65.65 9   A 1 
ATOM 83   C CD  . GLU A 1 9   ? 20.771  17.198  39.204  1.00 63.21 9   A 1 
ATOM 84   O OE1 . GLU A 1 9   ? 20.163  17.637  40.221  1.00 57.83 9   A 1 
ATOM 85   O OE2 . GLU A 1 9   ? 21.232  17.975  38.345  1.00 57.64 9   A 1 
ATOM 86   N N   . ILE A 1 10  ? 20.267  13.038  36.083  1.00 74.98 10  A 1 
ATOM 87   C CA  . ILE A 1 10  ? 19.079  12.373  35.517  1.00 73.88 10  A 1 
ATOM 88   C C   . ILE A 1 10  ? 19.146  10.864  35.779  1.00 75.96 10  A 1 
ATOM 89   O O   . ILE A 1 10  ? 18.189  10.276  36.288  1.00 75.71 10  A 1 
ATOM 90   C CB  . ILE A 1 10  ? 18.942  12.694  34.005  1.00 71.86 10  A 1 
ATOM 91   C CG1 . ILE A 1 10  ? 18.587  14.187  33.793  1.00 67.94 10  A 1 
ATOM 92   C CG2 . ILE A 1 10  ? 17.861  11.819  33.345  1.00 67.44 10  A 1 
ATOM 93   C CD1 . ILE A 1 10  ? 18.798  14.677  32.355  1.00 62.13 10  A 1 
ATOM 94   N N   . TRP A 1 11  ? 20.286  10.230  35.502  1.00 79.30 11  A 1 
ATOM 95   C CA  . TRP A 1 11  ? 20.478  8.793   35.708  1.00 78.23 11  A 1 
ATOM 96   C C   . TRP A 1 11  ? 20.359  8.388   37.182  1.00 79.28 11  A 1 
ATOM 97   O O   . TRP A 1 11  ? 19.678  7.410   37.504  1.00 76.95 11  A 1 
ATOM 98   C CB  . TRP A 1 11  ? 21.840  8.390   35.141  1.00 77.41 11  A 1 
ATOM 99   C CG  . TRP A 1 11  ? 22.069  6.914   35.154  1.00 74.11 11  A 1 
ATOM 100  C CD1 . TRP A 1 11  ? 22.837  6.230   36.035  1.00 67.87 11  A 1 
ATOM 101  C CD2 . TRP A 1 11  ? 21.497  5.913   34.260  1.00 70.47 11  A 1 
ATOM 102  N NE1 . TRP A 1 11  ? 22.788  4.885   35.737  1.00 64.63 11  A 1 
ATOM 103  C CE2 . TRP A 1 11  ? 21.976  4.630   34.655  1.00 67.31 11  A 1 
ATOM 104  C CE3 . TRP A 1 11  ? 20.625  5.966   33.149  1.00 63.87 11  A 1 
ATOM 105  C CZ2 . TRP A 1 11  ? 21.609  3.452   33.981  1.00 65.63 11  A 1 
ATOM 106  C CZ3 . TRP A 1 11  ? 20.251  4.790   32.466  1.00 62.63 11  A 1 
ATOM 107  C CH2 . TRP A 1 11  ? 20.742  3.535   32.880  1.00 62.78 11  A 1 
ATOM 108  N N   . ALA A 1 12  ? 20.954  9.156   38.093  1.00 79.72 12  A 1 
ATOM 109  C CA  . ALA A 1 12  ? 20.843  8.946   39.535  1.00 78.91 12  A 1 
ATOM 110  C C   . ALA A 1 12  ? 19.386  9.070   40.012  1.00 79.15 12  A 1 
ATOM 111  O O   . ALA A 1 12  ? 18.922  8.260   40.815  1.00 76.35 12  A 1 
ATOM 112  C CB  . ALA A 1 12  ? 21.759  9.951   40.245  1.00 78.34 12  A 1 
ATOM 113  N N   . THR A 1 13  ? 18.636  10.029  39.468  1.00 78.21 13  A 1 
ATOM 114  C CA  . THR A 1 13  ? 17.217  10.225  39.811  1.00 76.12 13  A 1 
ATOM 115  C C   . THR A 1 13  ? 16.346  9.049   39.354  1.00 77.68 13  A 1 
ATOM 116  O O   . THR A 1 13  ? 15.540  8.538   40.132  1.00 75.79 13  A 1 
ATOM 117  C CB  . THR A 1 13  ? 16.693  11.545  39.226  1.00 72.90 13  A 1 
ATOM 118  O OG1 . THR A 1 13  ? 17.493  12.614  39.678  1.00 65.23 13  A 1 
ATOM 119  C CG2 . THR A 1 13  ? 15.279  11.843  39.706  1.00 64.35 13  A 1 
ATOM 120  N N   . ILE A 1 14  ? 16.544  8.562   38.112  1.00 76.33 14  A 1 
ATOM 121  C CA  . ILE A 1 14  ? 15.810  7.417   37.547  1.00 75.71 14  A 1 
ATOM 122  C C   . ILE A 1 14  ? 16.098  6.133   38.343  1.00 77.41 14  A 1 
ATOM 123  O O   . ILE A 1 14  ? 15.191  5.341   38.619  1.00 76.27 14  A 1 
ATOM 124  C CB  . ILE A 1 14  ? 16.166  7.259   36.046  1.00 73.94 14  A 1 
ATOM 125  C CG1 . ILE A 1 14  ? 15.605  8.453   35.233  1.00 70.33 14  A 1 
ATOM 126  C CG2 . ILE A 1 14  ? 15.617  5.940   35.470  1.00 69.04 14  A 1 
ATOM 127  C CD1 . ILE A 1 14  ? 16.147  8.544   33.799  1.00 64.38 14  A 1 
ATOM 128  N N   . THR A 1 15  ? 17.356  5.925   38.746  1.00 82.66 15  A 1 
ATOM 129  C CA  . THR A 1 15  ? 17.777  4.706   39.457  1.00 81.94 15  A 1 
ATOM 130  C C   . THR A 1 15  ? 17.450  4.706   40.953  1.00 81.64 15  A 1 
ATOM 131  O O   . THR A 1 15  ? 17.389  3.628   41.547  1.00 79.21 15  A 1 
ATOM 132  C CB  . THR A 1 15  ? 19.267  4.412   39.239  1.00 81.06 15  A 1 
ATOM 133  O OG1 . THR A 1 15  ? 20.056  5.520   39.571  1.00 74.63 15  A 1 
ATOM 134  C CG2 . THR A 1 15  ? 19.572  4.024   37.792  1.00 74.05 15  A 1 
ATOM 135  N N   . ARG A 1 16  ? 17.163  5.857   41.552  1.00 80.87 16  A 1 
ATOM 136  C CA  . ARG A 1 16  ? 16.828  5.986   42.982  1.00 80.28 16  A 1 
ATOM 137  C C   . ARG A 1 16  ? 15.558  5.215   43.361  1.00 80.78 16  A 1 
ATOM 138  O O   . ARG A 1 16  ? 15.529  4.567   44.400  1.00 76.73 16  A 1 
ATOM 139  C CB  . ARG A 1 16  ? 16.726  7.488   43.352  1.00 77.82 16  A 1 
ATOM 140  C CG  . ARG A 1 16  ? 16.701  7.732   44.877  1.00 70.87 16  A 1 
ATOM 141  C CD  . ARG A 1 16  ? 16.778  9.226   45.240  1.00 68.62 16  A 1 
ATOM 142  N NE  . ARG A 1 16  ? 15.476  9.918   45.153  1.00 62.71 16  A 1 
ATOM 143  C CZ  . ARG A 1 16  ? 15.261  11.198  45.463  1.00 57.04 16  A 1 
ATOM 144  N NH1 . ARG A 1 16  ? 16.215  12.014  45.805  1.00 54.96 16  A 1 
ATOM 145  N NH2 . ARG A 1 16  ? 14.054  11.697  45.456  1.00 51.53 16  A 1 
ATOM 146  N N   . ASN A 1 17  ? 14.520  5.236   42.497  1.00 79.36 17  A 1 
ATOM 147  C CA  . ASN A 1 17  ? 13.241  4.550   42.724  1.00 78.73 17  A 1 
ATOM 148  C C   . ASN A 1 17  ? 12.877  3.641   41.541  1.00 80.62 17  A 1 
ATOM 149  O O   . ASN A 1 17  ? 12.002  3.948   40.728  1.00 77.68 17  A 1 
ATOM 150  C CB  . ASN A 1 17  ? 12.149  5.592   43.068  1.00 75.34 17  A 1 
ATOM 151  C CG  . ASN A 1 17  ? 12.004  5.839   44.559  1.00 69.81 17  A 1 
ATOM 152  O OD1 . ASN A 1 17  ? 12.217  4.970   45.374  1.00 65.49 17  A 1 
ATOM 153  N ND2 . ASN A 1 17  ? 11.565  7.007   44.960  1.00 63.87 17  A 1 
ATOM 154  N N   . LYS A 1 18  ? 13.538  2.479   41.463  1.00 82.40 18  A 1 
ATOM 155  C CA  . LYS A 1 18  ? 13.441  1.540   40.328  1.00 81.71 18  A 1 
ATOM 156  C C   . LYS A 1 18  ? 12.009  1.107   39.998  1.00 82.61 18  A 1 
ATOM 157  O O   . LYS A 1 18  ? 11.637  1.085   38.831  1.00 81.34 18  A 1 
ATOM 158  C CB  . LYS A 1 18  ? 14.317  0.298   40.588  1.00 81.06 18  A 1 
ATOM 159  C CG  . LYS A 1 18  ? 15.801  0.643   40.768  1.00 77.32 18  A 1 
ATOM 160  C CD  . LYS A 1 18  ? 16.636  -0.621  41.016  1.00 74.20 18  A 1 
ATOM 161  C CE  . LYS A 1 18  ? 18.100  -0.242  41.258  1.00 68.74 18  A 1 
ATOM 162  N NZ  . LYS A 1 18  ? 18.940  -1.428  41.553  1.00 60.64 18  A 1 
ATOM 163  N N   . VAL A 1 19  ? 11.192  0.792   41.010  1.00 83.04 19  A 1 
ATOM 164  C CA  . VAL A 1 19  ? 9.802   0.339   40.821  1.00 82.98 19  A 1 
ATOM 165  C C   . VAL A 1 19  ? 8.945   1.437   40.193  1.00 82.24 19  A 1 
ATOM 166  O O   . VAL A 1 19  ? 8.177   1.177   39.270  1.00 80.07 19  A 1 
ATOM 167  C CB  . VAL A 1 19  ? 9.187   -0.123  42.159  1.00 83.75 19  A 1 
ATOM 168  C CG1 . VAL A 1 19  ? 7.729   -0.574  42.005  1.00 78.36 19  A 1 
ATOM 169  C CG2 . VAL A 1 19  ? 9.978   -1.293  42.753  1.00 78.66 19  A 1 
ATOM 170  N N   . ARG A 1 20  ? 9.114   2.680   40.640  1.00 82.43 20  A 1 
ATOM 171  C CA  . ARG A 1 20  ? 8.388   3.829   40.100  1.00 79.83 20  A 1 
ATOM 172  C C   . ARG A 1 20  ? 8.789   4.115   38.654  1.00 80.55 20  A 1 
ATOM 173  O O   . ARG A 1 20  ? 7.913   4.216   37.805  1.00 77.53 20  A 1 
ATOM 174  C CB  . ARG A 1 20  ? 8.606   5.032   41.021  1.00 77.36 20  A 1 
ATOM 175  C CG  . ARG A 1 20  ? 7.764   6.239   40.584  1.00 69.56 20  A 1 
ATOM 176  C CD  . ARG A 1 20  ? 8.049   7.465   41.455  1.00 67.38 20  A 1 
ATOM 177  N NE  . ARG A 1 20  ? 7.679   7.245   42.862  1.00 61.92 20  A 1 
ATOM 178  C CZ  . ARG A 1 20  ? 7.879   8.114   43.836  1.00 56.29 20  A 1 
ATOM 179  N NH1 . ARG A 1 20  ? 8.466   9.258   43.641  1.00 52.75 20  A 1 
ATOM 180  N NH2 . ARG A 1 20  ? 7.487   7.851   45.047  1.00 50.02 20  A 1 
ATOM 181  N N   . SER A 1 21  ? 10.091  4.175   38.378  1.00 81.52 21  A 1 
ATOM 182  C CA  . SER A 1 21  ? 10.608  4.384   37.020  1.00 81.01 21  A 1 
ATOM 183  C C   . SER A 1 21  ? 10.174  3.272   36.063  1.00 82.40 21  A 1 
ATOM 184  O O   . SER A 1 21  ? 9.849   3.547   34.913  1.00 81.13 21  A 1 
ATOM 185  C CB  . SER A 1 21  ? 12.134  4.490   37.043  1.00 79.49 21  A 1 
ATOM 186  O OG  . SER A 1 21  ? 12.531  5.549   37.893  1.00 71.66 21  A 1 
ATOM 187  N N   . PHE A 1 22  ? 10.091  2.025   36.546  1.00 83.90 22  A 1 
ATOM 188  C CA  . PHE A 1 22  ? 9.575   0.911   35.753  1.00 83.90 22  A 1 
ATOM 189  C C   . PHE A 1 22  ? 8.083   1.086   35.425  1.00 84.23 22  A 1 
ATOM 190  O O   . PHE A 1 22  ? 7.704   0.995   34.260  1.00 82.91 22  A 1 
ATOM 191  C CB  . PHE A 1 22  ? 9.840   -0.405  36.490  1.00 84.34 22  A 1 
ATOM 192  C CG  . PHE A 1 22  ? 9.349   -1.617  35.730  1.00 84.13 22  A 1 
ATOM 193  C CD1 . PHE A 1 22  ? 8.121   -2.218  36.065  1.00 79.33 22  A 1 
ATOM 194  C CD2 . PHE A 1 22  ? 10.105  -2.128  34.662  1.00 79.11 22  A 1 
ATOM 195  C CE1 . PHE A 1 22  ? 7.662   -3.326  35.340  1.00 76.90 22  A 1 
ATOM 196  C CE2 . PHE A 1 22  ? 9.644   -3.234  33.937  1.00 77.01 22  A 1 
ATOM 197  C CZ  . PHE A 1 22  ? 8.422   -3.836  34.276  1.00 78.06 22  A 1 
ATOM 198  N N   . LEU A 1 23  ? 7.242   1.399   36.421  1.00 83.90 23  A 1 
ATOM 199  C CA  . LEU A 1 23  ? 5.806   1.624   36.216  1.00 82.55 23  A 1 
ATOM 200  C C   . LEU A 1 23  ? 5.527   2.816   35.288  1.00 83.31 23  A 1 
ATOM 201  O O   . LEU A 1 23  ? 4.631   2.735   34.447  1.00 81.70 23  A 1 
ATOM 202  C CB  . LEU A 1 23  ? 5.119   1.824   37.577  1.00 82.15 23  A 1 
ATOM 203  C CG  . LEU A 1 23  ? 4.980   0.543   38.423  1.00 76.50 23  A 1 
ATOM 204  C CD1 . LEU A 1 23  ? 4.517   0.910   39.833  1.00 72.34 23  A 1 
ATOM 205  C CD2 . LEU A 1 23  ? 3.963   -0.432  37.827  1.00 70.03 23  A 1 
ATOM 206  N N   . THR A 1 24  ? 6.316   3.897   35.383  1.00 83.23 24  A 1 
ATOM 207  C CA  . THR A 1 24  ? 6.210   5.036   34.453  1.00 80.93 24  A 1 
ATOM 208  C C   . THR A 1 24  ? 6.535   4.637   33.023  1.00 82.59 24  A 1 
ATOM 209  O O   . THR A 1 24  ? 5.794   4.981   32.103  1.00 80.32 24  A 1 
ATOM 210  C CB  . THR A 1 24  ? 7.131   6.211   34.832  1.00 78.15 24  A 1 
ATOM 211  O OG1 . THR A 1 24  ? 8.435   5.800   35.153  1.00 70.50 24  A 1 
ATOM 212  C CG2 . THR A 1 24  ? 6.640   6.980   36.035  1.00 71.30 24  A 1 
ATOM 213  N N   . CYS A 1 25  ? 7.617   3.886   32.824  1.00 85.98 25  A 1 
ATOM 214  C CA  . CYS A 1 25  ? 8.038   3.438   31.503  1.00 85.99 25  A 1 
ATOM 215  C C   . CYS A 1 25  ? 7.049   2.442   30.891  1.00 87.58 25  A 1 
ATOM 216  O O   . CYS A 1 25  ? 6.815   2.488   29.689  1.00 86.59 25  A 1 
ATOM 217  C CB  . CYS A 1 25  ? 9.437   2.826   31.600  1.00 84.23 25  A 1 
ATOM 218  S SG  . CYS A 1 25  ? 10.667  4.116   31.936  1.00 77.23 25  A 1 
ATOM 219  N N   . LEU A 1 26  ? 6.439   1.565   31.703  1.00 87.27 26  A 1 
ATOM 220  C CA  . LEU A 1 26  ? 5.557   0.498   31.228  1.00 87.01 26  A 1 
ATOM 221  C C   . LEU A 1 26  ? 4.336   1.042   30.475  1.00 87.42 26  A 1 
ATOM 222  O O   . LEU A 1 26  ? 3.974   0.488   29.441  1.00 85.82 26  A 1 
ATOM 223  C CB  . LEU A 1 26  ? 5.182   -0.390  32.429  1.00 86.01 26  A 1 
ATOM 224  C CG  . LEU A 1 26  ? 4.384   -1.654  32.053  1.00 80.87 26  A 1 
ATOM 225  C CD1 . LEU A 1 26  ? 4.804   -2.824  32.941  1.00 75.25 26  A 1 
ATOM 226  C CD2 . LEU A 1 26  ? 2.879   -1.468  32.221  1.00 73.75 26  A 1 
ATOM 227  N N   . GLY A 1 27  ? 3.736   2.143   30.936  1.00 88.24 27  A 1 
ATOM 228  C CA  . GLY A 1 27  ? 2.575   2.745   30.267  1.00 86.41 27  A 1 
ATOM 229  C C   . GLY A 1 27  ? 2.884   3.231   28.849  1.00 87.96 27  A 1 
ATOM 230  O O   . GLY A 1 27  ? 2.153   2.926   27.909  1.00 86.11 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? 4.010   3.945   28.671  1.00 88.33 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? 4.432   4.433   27.344  1.00 88.57 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? 4.954   3.302   26.466  1.00 89.77 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? 4.604   3.241   25.289  1.00 88.49 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? 5.469   5.551   27.480  1.00 87.37 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? 6.213   5.880   26.188  1.00 82.69 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? 4.724   6.820   27.901  1.00 83.98 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? 5.734   2.391   27.037  1.00 89.18 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? 6.212   1.195   26.355  1.00 89.48 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? 5.043   0.401   25.762  1.00 90.33 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? 5.044   0.109   24.571  1.00 90.29 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? 7.015   0.354   27.350  1.00 89.89 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? 7.325   -1.043  26.857  1.00 90.49 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? 6.471   -2.110  27.187  1.00 86.82 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? 8.442   -1.265  26.040  1.00 88.27 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? 6.738   -3.395  26.702  1.00 87.48 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? 8.710   -2.551  25.560  1.00 87.88 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? 7.859   -3.620  25.889  1.00 89.32 29  A 1 
ATOM 249  N N   . TRP A 1 30  ? 4.020   0.115   26.566  1.00 90.57 30  A 1 
ATOM 250  C CA  . TRP A 1 30  ? 2.837   -0.622  26.134  1.00 90.09 30  A 1 
ATOM 251  C C   . TRP A 1 30  ? 2.032   0.135   25.076  1.00 90.55 30  A 1 
ATOM 252  O O   . TRP A 1 30  ? 1.622   -0.457  24.079  1.00 88.74 30  A 1 
ATOM 253  C CB  . TRP A 1 30  ? 1.962   -0.924  27.350  1.00 88.84 30  A 1 
ATOM 254  C CG  . TRP A 1 30  ? 0.795   -1.794  27.039  1.00 87.96 30  A 1 
ATOM 255  C CD1 . TRP A 1 30  ? -0.469  -1.387  26.780  1.00 83.29 30  A 1 
ATOM 256  C CD2 . TRP A 1 30  ? 0.779   -3.243  26.917  1.00 84.60 30  A 1 
ATOM 257  N NE1 . TRP A 1 30  ? -1.265  -2.478  26.522  1.00 80.85 30  A 1 
ATOM 258  C CE2 . TRP A 1 30  ? -0.552  -3.661  26.592  1.00 82.56 30  A 1 
ATOM 259  C CE3 . TRP A 1 30  ? 1.747   -4.264  27.047  1.00 81.94 30  A 1 
ATOM 260  C CZ2 . TRP A 1 30  ? -0.898  -5.003  26.423  1.00 80.72 30  A 1 
ATOM 261  C CZ3 . TRP A 1 30  ? 1.407   -5.612  26.881  1.00 78.41 30  A 1 
ATOM 262  C CH2 . TRP A 1 30  ? 0.088   -5.986  26.568  1.00 77.68 30  A 1 
ATOM 263  N N   . GLY A 1 31  ? 1.842   1.446   25.260  1.00 89.50 31  A 1 
ATOM 264  C CA  . GLY A 1 31  ? 1.127   2.291   24.299  1.00 87.80 31  A 1 
ATOM 265  C C   . GLY A 1 31  ? 1.770   2.279   22.911  1.00 89.12 31  A 1 
ATOM 266  O O   . GLY A 1 31  ? 1.077   2.107   21.912  1.00 87.91 31  A 1 
ATOM 267  N N   . ILE A 1 32  ? 3.100   2.393   22.838  1.00 90.31 32  A 1 
ATOM 268  C CA  . ILE A 1 32  ? 3.829   2.376   21.563  1.00 90.14 32  A 1 
ATOM 269  C C   . ILE A 1 32  ? 3.891   0.979   20.970  1.00 90.69 32  A 1 
ATOM 270  O O   . ILE A 1 32  ? 3.685   0.834   19.769  1.00 89.35 32  A 1 
ATOM 271  C CB  . ILE A 1 32  ? 5.244   2.945   21.740  1.00 89.34 32  A 1 
ATOM 272  C CG1 . ILE A 1 32  ? 5.084   4.430   22.101  1.00 84.30 32  A 1 
ATOM 273  C CG2 . ILE A 1 32  ? 6.099   2.786   20.464  1.00 84.33 32  A 1 
ATOM 274  C CD1 . ILE A 1 32  ? 6.406   5.051   22.495  1.00 76.06 32  A 1 
ATOM 275  N N   . LEU A 1 33  ? 4.137   -0.038  21.792  1.00 91.10 33  A 1 
ATOM 276  C CA  . LEU A 1 33  ? 4.126   -1.424  21.346  1.00 91.12 33  A 1 
ATOM 277  C C   . LEU A 1 33  ? 2.795   -1.750  20.664  1.00 91.16 33  A 1 
ATOM 278  O O   . LEU A 1 33  ? 2.789   -2.238  19.539  1.00 90.70 33  A 1 
ATOM 279  C CB  . LEU A 1 33  ? 4.392   -2.333  22.560  1.00 91.72 33  A 1 
ATOM 280  C CG  . LEU A 1 33  ? 4.352   -3.835  22.230  1.00 91.27 33  A 1 
ATOM 281  C CD1 . LEU A 1 33  ? 5.504   -4.234  21.313  1.00 86.25 33  A 1 
ATOM 282  C CD2 . LEU A 1 33  ? 4.461   -4.649  23.516  1.00 85.84 33  A 1 
ATOM 283  N N   . MET A 1 34  ? 1.669   -1.413  21.297  1.00 91.79 34  A 1 
ATOM 284  C CA  . MET A 1 34  ? 0.342   -1.646  20.730  1.00 90.68 34  A 1 
ATOM 285  C C   . MET A 1 34  ? 0.089   -0.820  19.474  1.00 91.17 34  A 1 
ATOM 286  O O   . MET A 1 34  ? -0.430  -1.360  18.502  1.00 89.50 34  A 1 
ATOM 287  C CB  . MET A 1 34  ? -0.746  -1.374  21.784  1.00 89.47 34  A 1 
ATOM 288  C CG  . MET A 1 34  ? -0.805  -2.526  22.794  1.00 84.18 34  A 1 
ATOM 289  S SD  . MET A 1 34  ? -1.367  -4.088  22.054  1.00 77.55 34  A 1 
ATOM 290  C CE  . MET A 1 34  ? -0.577  -5.282  23.150  1.00 66.29 34  A 1 
ATOM 291  N N   . LEU A 1 35  ? 0.506   0.446   19.434  1.00 89.75 35  A 1 
ATOM 292  C CA  . LEU A 1 35  ? 0.390   1.278   18.233  1.00 88.43 35  A 1 
ATOM 293  C C   . LEU A 1 35  ? 1.127   0.645   17.048  1.00 89.57 35  A 1 
ATOM 294  O O   . LEU A 1 35  ? 0.563   0.529   15.963  1.00 88.88 35  A 1 
ATOM 295  C CB  . LEU A 1 35  ? 0.921   2.688   18.548  1.00 87.46 35  A 1 
ATOM 296  C CG  . LEU A 1 35  ? 0.924   3.657   17.348  1.00 84.01 35  A 1 
ATOM 297  C CD1 . LEU A 1 35  ? -0.481  3.943   16.828  1.00 80.09 35  A 1 
ATOM 298  C CD2 . LEU A 1 35  ? 1.562   4.984   17.758  1.00 78.76 35  A 1 
ATOM 299  N N   . VAL A 1 36  ? 2.371   0.195   17.253  1.00 91.37 36  A 1 
ATOM 300  C CA  . VAL A 1 36  ? 3.198   -0.435  16.215  1.00 91.07 36  A 1 
ATOM 301  C C   . VAL A 1 36  ? 2.588   -1.754  15.751  1.00 91.64 36  A 1 
ATOM 302  O O   . VAL A 1 36  ? 2.480   -1.981  14.549  1.00 90.48 36  A 1 
ATOM 303  C CB  . VAL A 1 36  ? 4.642   -0.622  16.720  1.00 90.92 36  A 1 
ATOM 304  C CG1 . VAL A 1 36  ? 5.515   -1.429  15.756  1.00 88.05 36  A 1 
ATOM 305  C CG2 . VAL A 1 36  ? 5.324   0.739   16.903  1.00 88.45 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? 2.137   -2.603  16.679  1.00 91.99 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? 1.506   -3.879  16.344  1.00 91.70 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? 0.195   -3.691  15.572  1.00 91.57 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? -0.036  -4.396  14.594  1.00 90.23 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? 1.267   -4.702  17.620  1.00 92.18 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? 2.542   -5.255  18.291  1.00 91.13 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? 2.151   -5.985  19.576  1.00 87.02 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? 3.303   -6.232  17.397  1.00 86.19 37  A 1 
ATOM 314  N N   . LEU A 1 38  ? -0.644  -2.724  15.956  1.00 92.00 38  A 1 
ATOM 315  C CA  . LEU A 1 38  ? -1.896  -2.425  15.259  1.00 90.59 38  A 1 
ATOM 316  C C   . LEU A 1 38  ? -1.641  -1.867  13.855  1.00 90.78 38  A 1 
ATOM 317  O O   . LEU A 1 38  ? -2.262  -2.328  12.900  1.00 89.30 38  A 1 
ATOM 318  C CB  . LEU A 1 38  ? -2.736  -1.448  16.094  1.00 89.66 38  A 1 
ATOM 319  C CG  . LEU A 1 38  ? -3.376  -2.046  17.361  1.00 85.77 38  A 1 
ATOM 320  C CD1 . LEU A 1 38  ? -4.010  -0.917  18.179  1.00 80.54 38  A 1 
ATOM 321  C CD2 . LEU A 1 38  ? -4.461  -3.069  17.035  1.00 78.54 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -0.695  -0.930  13.701  1.00 90.90 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -0.312  -0.381  12.397  1.00 89.58 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? 0.277   -1.456  11.478  1.00 90.34 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -0.100  -1.539  10.310  1.00 88.98 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? 0.697   0.761   12.601  1.00 88.44 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? 0.081   2.069   13.133  1.00 84.03 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 1.199   3.024   13.546  1.00 79.63 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -0.769  2.771   12.071  1.00 78.18 39  A 1 
ATOM 330  N N   . GLY A 1 40  ? 1.164   -2.300  12.002  1.00 91.17 40  A 1 
ATOM 331  C CA  . GLY A 1 40  ? 1.756   -3.402  11.245  1.00 90.34 40  A 1 
ATOM 332  C C   . GLY A 1 40  ? 0.732   -4.457  10.839  1.00 91.36 40  A 1 
ATOM 333  O O   . GLY A 1 40  ? 0.752   -4.924  9.700   1.00 90.40 40  A 1 
ATOM 334  N N   . SER A 1 41  ? -0.218  -4.770  11.722  1.00 92.42 41  A 1 
ATOM 335  C CA  . SER A 1 41  ? -1.314  -5.704  11.433  1.00 91.46 41  A 1 
ATOM 336  C C   . SER A 1 41  ? -2.268  -5.150  10.374  1.00 91.77 41  A 1 
ATOM 337  O O   . SER A 1 41  ? -2.640  -5.868  9.449   1.00 89.79 41  A 1 
ATOM 338  C CB  . SER A 1 41  ? -2.099  -6.038  12.702  1.00 90.30 41  A 1 
ATOM 339  O OG  . SER A 1 41  ? -1.256  -6.610  13.680  1.00 80.00 41  A 1 
ATOM 340  N N   . GLY A 1 42  ? -2.627  -3.863  10.457  1.00 91.06 42  A 1 
ATOM 341  C CA  . GLY A 1 42  ? -3.419  -3.188  9.426   1.00 89.19 42  A 1 
ATOM 342  C C   . GLY A 1 42  ? -2.712  -3.184  8.067   1.00 90.27 42  A 1 
ATOM 343  O O   . GLY A 1 42  ? -3.326  -3.495  7.046   1.00 89.21 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? -1.398  -2.918  8.059   1.00 90.62 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? -0.556  -3.018  6.868   1.00 89.60 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? -0.510  -4.429  6.286   1.00 90.66 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? -0.702  -4.590  5.084   1.00 89.33 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? -0.349  -5.456  7.128   1.00 89.92 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? -0.341  -6.859  6.705   1.00 89.26 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? -1.663  -7.314  6.092   1.00 89.93 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? -1.674  -7.960  5.042   1.00 88.51 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -2.791  -6.898  6.674   1.00 90.96 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -4.124  -7.157  6.119   1.00 89.75 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -4.315  -6.477  4.756   1.00 89.64 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -4.811  -7.086  3.808   1.00 88.49 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -5.175  -6.673  7.134   1.00 88.85 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -6.629  -6.903  6.680   1.00 82.29 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -6.947  -8.392  6.580   1.00 75.59 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -7.594  -6.273  7.681   1.00 75.09 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -3.892  -5.216  4.646   1.00 90.39 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -3.944  -4.453  3.394   1.00 89.04 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -3.083  -5.089  2.310   1.00 88.88 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -3.548  -5.239  1.183   1.00 87.75 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -3.536  -3.011  3.698   1.00 87.90 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -3.577  -2.102  2.469   1.00 83.41 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -3.271  -0.677  2.919   1.00 81.16 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -3.318  0.304   1.753   1.00 72.98 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -3.162  1.685   2.284   1.00 66.87 46  A 1 
ATOM 369  N N   . ASN A 1 47  ? -1.858  -5.484  2.644   1.00 87.88 47  A 1 
ATOM 370  C CA  . ASN A 1 47  ? -0.941  -6.139  1.718   1.00 86.51 47  A 1 
ATOM 371  C C   . ASN A 1 47  ? -1.488  -7.495  1.259   1.00 86.32 47  A 1 
ATOM 372  O O   . ASN A 1 47  ? -1.499  -7.751  0.061   1.00 84.24 47  A 1 
ATOM 373  C CB  . ASN A 1 47  ? 0.440   -6.279  2.376   1.00 86.01 47  A 1 
ATOM 374  C CG  . ASN A 1 47  ? 1.153   -4.960  2.592   1.00 83.14 47  A 1 
ATOM 375  O OD1 . ASN A 1 47  ? 0.825   -3.920  2.032   1.00 77.50 47  A 1 
ATOM 376  N ND2 . ASN A 1 47  ? 2.172   -4.963  3.417   1.00 77.48 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? -2.026  -8.311  2.163   1.00 87.33 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? -2.617  -9.605  1.810   1.00 85.60 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? -3.837  -9.480  0.892   1.00 85.67 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? -3.964  -10.213 -0.089  1.00 83.52 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? -4.717  -8.497  1.142   1.00 86.11 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? -5.877  -8.273  0.273   1.00 84.87 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? -5.494  -7.669  -1.083  1.00 85.19 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? -6.007  -8.114  -2.110  1.00 83.72 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? -6.913  -7.400  0.998   1.00 83.39 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? -7.686  -8.159  2.094   1.00 75.18 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? -8.558  -7.189  2.886   1.00 69.62 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? -8.621  -9.221  1.503   1.00 69.13 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? -4.600  -6.675  -1.118  1.00 84.81 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? -4.164  -6.045  -2.369  1.00 84.21 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? -3.183  -6.918  -3.162  1.00 84.76 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? -3.186  -6.844  -4.390  1.00 82.37 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? -3.556  -4.662  -2.081  1.00 83.37 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? -4.556  -3.608  -1.569  1.00 80.38 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? -3.808  -2.302  -1.290  1.00 75.23 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? -5.662  -3.295  -2.584  1.00 74.61 50  A 1 
ATOM 397  N N   . GLY A 1 51  ? -2.396  -7.760  -2.501  1.00 84.23 51  A 1 
ATOM 398  C CA  . GLY A 1 51  ? -1.475  -8.720  -3.118  1.00 83.18 51  A 1 
ATOM 399  C C   . GLY A 1 51  ? -2.193  -9.702  -4.036  1.00 83.64 51  A 1 
ATOM 400  O O   . GLY A 1 51  ? -1.706  -10.024 -5.121  1.00 80.84 51  A 1 
ATOM 401  N N   . ASN A 1 52  ? -3.442  -10.058 -3.706  1.00 83.44 52  A 1 
ATOM 402  C CA  . ASN A 1 52  ? -4.315  -10.864 -4.572  1.00 81.65 52  A 1 
ATOM 403  C C   . ASN A 1 52  ? -4.627  -10.228 -5.939  1.00 81.97 52  A 1 
ATOM 404  O O   . ASN A 1 52  ? -5.094  -10.923 -6.844  1.00 79.54 52  A 1 
ATOM 405  C CB  . ASN A 1 52  ? -5.620  -11.147 -3.813  1.00 79.38 52  A 1 
ATOM 406  C CG  . ASN A 1 52  ? -5.409  -12.112 -2.664  1.00 74.68 52  A 1 
ATOM 407  O OD1 . ASN A 1 52  ? -4.777  -13.143 -2.805  1.00 69.49 52  A 1 
ATOM 408  N ND2 . ASN A 1 52  ? -5.946  -11.839 -1.502  1.00 68.99 52  A 1 
ATOM 409  N N   . PHE A 1 53  ? -4.372  -8.931  -6.092  1.00 84.17 53  A 1 
ATOM 410  C CA  . PHE A 1 53  ? -4.578  -8.164  -7.318  1.00 84.39 53  A 1 
ATOM 411  C C   . PHE A 1 53  ? -3.273  -7.579  -7.871  1.00 85.81 53  A 1 
ATOM 412  O O   . PHE A 1 53  ? -3.303  -6.682  -8.718  1.00 83.35 53  A 1 
ATOM 413  C CB  . PHE A 1 53  ? -5.632  -7.091  -7.048  1.00 83.08 53  A 1 
ATOM 414  C CG  . PHE A 1 53  ? -6.963  -7.636  -6.571  1.00 81.38 53  A 1 
ATOM 415  C CD1 . PHE A 1 53  ? -7.888  -8.163  -7.492  1.00 77.71 53  A 1 
ATOM 416  C CD2 . PHE A 1 53  ? -7.276  -7.634  -5.199  1.00 77.84 53  A 1 
ATOM 417  C CE1 . PHE A 1 53  ? -9.122  -8.667  -7.051  1.00 74.84 53  A 1 
ATOM 418  C CE2 . PHE A 1 53  ? -8.509  -8.141  -4.754  1.00 74.86 53  A 1 
ATOM 419  C CZ  . PHE A 1 53  ? -9.435  -8.653  -5.679  1.00 74.20 53  A 1 
ATOM 420  N N   . GLU A 1 54  ? -2.116  -8.063  -7.418  1.00 82.92 54  A 1 
ATOM 421  C CA  . GLU A 1 54  ? -0.830  -7.547  -7.874  1.00 82.81 54  A 1 
ATOM 422  C C   . GLU A 1 54  ? -0.658  -7.728  -9.388  1.00 82.27 54  A 1 
ATOM 423  O O   . GLU A 1 54  ? -0.951  -8.777  -9.967  1.00 76.90 54  A 1 
ATOM 424  C CB  . GLU A 1 54  ? 0.348   -8.156  -7.095  1.00 80.64 54  A 1 
ATOM 425  C CG  . GLU A 1 54  ? 1.564   -7.222  -7.226  1.00 73.12 54  A 1 
ATOM 426  C CD  . GLU A 1 54  ? 2.904   -7.838  -6.837  1.00 71.34 54  A 1 
ATOM 427  O OE1 . GLU A 1 54  ? 3.905   -7.304  -7.397  1.00 64.11 54  A 1 
ATOM 428  O OE2 . GLU A 1 54  ? 2.920   -8.832  -6.094  1.00 64.69 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? -0.185  -6.679  -10.056 1.00 85.42 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? -0.029  -6.656  -11.506 1.00 85.74 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? -1.304  -6.326  -12.281 1.00 87.79 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? -1.237  -6.214  -13.503 1.00 84.64 55  A 1 
ATOM 433  N N   . PHE A 1 56  ? -2.434  -6.113  -11.618 1.00 87.96 56  A 1 
ATOM 434  C CA  . PHE A 1 56  ? -3.683  -5.694  -12.243 1.00 87.65 56  A 1 
ATOM 435  C C   . PHE A 1 56  ? -3.919  -4.186  -12.082 1.00 88.74 56  A 1 
ATOM 436  O O   . PHE A 1 56  ? -3.731  -3.623  -11.003 1.00 86.29 56  A 1 
ATOM 437  C CB  . PHE A 1 56  ? -4.828  -6.521  -11.655 1.00 84.77 56  A 1 
ATOM 438  C CG  . PHE A 1 56  ? -6.122  -6.329  -12.400 1.00 80.12 56  A 1 
ATOM 439  C CD1 . PHE A 1 56  ? -7.088  -5.430  -11.927 1.00 73.91 56  A 1 
ATOM 440  C CD2 . PHE A 1 56  ? -6.344  -7.036  -13.591 1.00 72.78 56  A 1 
ATOM 441  C CE1 . PHE A 1 56  ? -8.283  -5.247  -12.636 1.00 66.49 56  A 1 
ATOM 442  C CE2 . PHE A 1 56  ? -7.539  -6.850  -14.298 1.00 66.17 56  A 1 
ATOM 443  C CZ  . PHE A 1 56  ? -8.510  -5.960  -13.820 1.00 64.47 56  A 1 
ATOM 444  N N   . ALA A 1 57  ? -4.355  -3.512  -13.155 1.00 87.78 57  A 1 
ATOM 445  C CA  . ALA A 1 57  ? -4.687  -2.089  -13.098 1.00 87.92 57  A 1 
ATOM 446  C C   . ALA A 1 57  ? -5.981  -1.865  -12.295 1.00 88.79 57  A 1 
ATOM 447  O O   . ALA A 1 57  ? -7.083  -2.157  -12.759 1.00 87.30 57  A 1 
ATOM 448  C CB  . ALA A 1 57  ? -4.773  -1.526  -14.519 1.00 86.86 57  A 1 
ATOM 449  N N   . THR A 1 58  ? -5.848  -1.305  -11.095 1.00 88.96 58  A 1 
ATOM 450  C CA  . THR A 1 58  ? -6.962  -1.074  -10.157 1.00 88.24 58  A 1 
ATOM 451  C C   . THR A 1 58  ? -7.962  -0.016  -10.630 1.00 89.40 58  A 1 
ATOM 452  O O   . THR A 1 58  ? -9.079  0.038   -10.135 1.00 87.08 58  A 1 
ATOM 453  C CB  . THR A 1 58  ? -6.422  -0.662  -8.779  1.00 86.19 58  A 1 
ATOM 454  O OG1 . THR A 1 58  ? -5.588  0.473   -8.897  1.00 80.16 58  A 1 
ATOM 455  C CG2 . THR A 1 58  ? -5.579  -1.759  -8.130  1.00 78.12 58  A 1 
ATOM 456  N N   . ASN A 1 59  ? -7.583  0.820   -11.604 1.00 89.28 59  A 1 
ATOM 457  C CA  . ASN A 1 59  ? -8.419  1.853   -12.218 1.00 90.18 59  A 1 
ATOM 458  C C   . ASN A 1 59  ? -9.040  1.394   -13.553 1.00 92.18 59  A 1 
ATOM 459  O O   . ASN A 1 59  ? -9.254  2.215   -14.448 1.00 90.37 59  A 1 
ATOM 460  C CB  . ASN A 1 59  ? -7.591  3.146   -12.355 1.00 87.53 59  A 1 
ATOM 461  C CG  . ASN A 1 59  ? -6.441  3.012   -13.343 1.00 83.52 59  A 1 
ATOM 462  O OD1 . ASN A 1 59  ? -5.861  1.957   -13.535 1.00 72.47 59  A 1 
ATOM 463  N ND2 . ASN A 1 59  ? -6.054  4.087   -13.981 1.00 76.50 59  A 1 
ATOM 464  N N   . SER A 1 60  ? -9.293  0.103   -13.713 1.00 92.73 60  A 1 
ATOM 465  C CA  . SER A 1 60  ? -9.768  -0.496  -14.959 1.00 92.70 60  A 1 
ATOM 466  C C   . SER A 1 60  ? -11.282 -0.714  -14.995 1.00 93.62 60  A 1 
ATOM 467  O O   . SER A 1 60  ? -11.948 -0.925  -13.979 1.00 91.96 60  A 1 
ATOM 468  C CB  . SER A 1 60  ? -9.011  -1.794  -15.269 1.00 90.60 60  A 1 
ATOM 469  O OG  . SER A 1 60  ? -9.242  -2.758  -14.265 1.00 83.19 60  A 1 
ATOM 470  N N   . VAL A 1 61  ? -11.818 -0.661  -16.215 1.00 94.62 61  A 1 
ATOM 471  C CA  . VAL A 1 61  ? -13.222 -0.898  -16.541 1.00 95.18 61  A 1 
ATOM 472  C C   . VAL A 1 61  ? -13.289 -1.827  -17.749 1.00 95.28 61  A 1 
ATOM 473  O O   . VAL A 1 61  ? -12.606 -1.599  -18.745 1.00 94.06 61  A 1 
ATOM 474  C CB  . VAL A 1 61  ? -13.943 0.433   -16.822 1.00 94.37 61  A 1 
ATOM 475  C CG1 . VAL A 1 61  ? -15.392 0.213   -17.253 1.00 89.31 61  A 1 
ATOM 476  C CG2 . VAL A 1 61  ? -13.959 1.333   -15.580 1.00 89.51 61  A 1 
ATOM 477  N N   . PHE A 1 62  ? -14.131 -2.848  -17.678 1.00 94.82 62  A 1 
ATOM 478  C CA  . PHE A 1 62  ? -14.402 -3.748  -18.796 1.00 94.43 62  A 1 
ATOM 479  C C   . PHE A 1 62  ? -15.740 -3.416  -19.431 1.00 95.32 62  A 1 
ATOM 480  O O   . PHE A 1 62  ? -16.742 -3.261  -18.733 1.00 94.43 62  A 1 
ATOM 481  C CB  . PHE A 1 62  ? -14.356 -5.211  -18.355 1.00 92.81 62  A 1 
ATOM 482  C CG  . PHE A 1 62  ? -12.964 -5.658  -17.981 1.00 90.89 62  A 1 
ATOM 483  C CD1 . PHE A 1 62  ? -12.108 -6.177  -18.972 1.00 86.01 62  A 1 
ATOM 484  C CD2 . PHE A 1 62  ? -12.499 -5.486  -16.666 1.00 85.89 62  A 1 
ATOM 485  C CE1 . PHE A 1 62  ? -10.788 -6.505  -18.651 1.00 84.03 62  A 1 
ATOM 486  C CE2 . PHE A 1 62  ? -11.174 -5.806  -16.347 1.00 83.71 62  A 1 
ATOM 487  C CZ  . PHE A 1 62  ? -10.320 -6.307  -17.342 1.00 83.97 62  A 1 
ATOM 488  N N   . VAL A 1 63  ? -15.766 -3.350  -20.753 1.00 95.27 63  A 1 
ATOM 489  C CA  . VAL A 1 63  ? -16.964 -3.054  -21.538 1.00 95.83 63  A 1 
ATOM 490  C C   . VAL A 1 63  ? -17.271 -4.236  -22.450 1.00 95.72 63  A 1 
ATOM 491  O O   . VAL A 1 63  ? -16.408 -4.697  -23.200 1.00 94.50 63  A 1 
ATOM 492  C CB  . VAL A 1 63  ? -16.808 -1.746  -22.329 1.00 95.69 63  A 1 
ATOM 493  C CG1 . VAL A 1 63  ? -18.119 -1.384  -23.029 1.00 93.09 63  A 1 
ATOM 494  C CG2 . VAL A 1 63  ? -16.418 -0.574  -21.419 1.00 92.93 63  A 1 
ATOM 495  N N   . PHE A 1 64  ? -18.504 -4.704  -22.388 1.00 95.73 64  A 1 
ATOM 496  C CA  . PHE A 1 64  ? -19.028 -5.803  -23.192 1.00 95.55 64  A 1 
ATOM 497  C C   . PHE A 1 64  ? -20.288 -5.360  -23.930 1.00 96.18 64  A 1 
ATOM 498  O O   . PHE A 1 64  ? -21.037 -4.495  -23.467 1.00 95.06 64  A 1 
ATOM 499  C CB  . PHE A 1 64  ? -19.331 -7.016  -22.305 1.00 94.03 64  A 1 
ATOM 500  C CG  . PHE A 1 64  ? -18.144 -7.557  -21.532 1.00 93.30 64  A 1 
ATOM 501  C CD1 . PHE A 1 64  ? -17.349 -8.580  -22.083 1.00 89.68 64  A 1 
ATOM 502  C CD2 . PHE A 1 64  ? -17.829 -7.042  -20.260 1.00 90.32 64  A 1 
ATOM 503  C CE1 . PHE A 1 64  ? -16.242 -9.076  -21.372 1.00 88.83 64  A 1 
ATOM 504  C CE2 . PHE A 1 64  ? -16.719 -7.535  -19.553 1.00 89.43 64  A 1 
ATOM 505  C CZ  . PHE A 1 64  ? -15.925 -8.551  -20.109 1.00 89.26 64  A 1 
ATOM 506  N N   . THR A 1 65  ? -20.543 -5.991  -25.070 1.00 95.58 65  A 1 
ATOM 507  C CA  . THR A 1 65  ? -21.797 -5.803  -25.799 1.00 95.89 65  A 1 
ATOM 508  C C   . THR A 1 65  ? -22.898 -6.681  -25.209 1.00 95.98 65  A 1 
ATOM 509  O O   . THR A 1 65  ? -22.661 -7.856  -24.925 1.00 93.63 65  A 1 
ATOM 510  C CB  . THR A 1 65  ? -21.628 -6.130  -27.288 1.00 94.70 65  A 1 
ATOM 511  O OG1 . THR A 1 65  ? -21.158 -7.451  -27.444 1.00 87.63 65  A 1 
ATOM 512  C CG2 . THR A 1 65  ? -20.611 -5.206  -27.950 1.00 86.67 65  A 1 
ATOM 513  N N   . ASP A 1 66  ? -24.099 -6.137  -25.109 1.00 95.36 66  A 1 
ATOM 514  C CA  . ASP A 1 66  ? -25.320 -6.890  -24.814 1.00 95.63 66  A 1 
ATOM 515  C C   . ASP A 1 66  ? -26.431 -6.503  -25.803 1.00 95.84 66  A 1 
ATOM 516  O O   . ASP A 1 66  ? -26.255 -5.633  -26.670 1.00 93.96 66  A 1 
ATOM 517  C CB  . ASP A 1 66  ? -25.710 -6.689  -23.335 1.00 94.58 66  A 1 
ATOM 518  C CG  . ASP A 1 66  ? -26.563 -7.824  -22.747 1.00 91.57 66  A 1 
ATOM 519  O OD1 . ASP A 1 66  ? -27.054 -8.686  -23.523 1.00 85.95 66  A 1 
ATOM 520  O OD2 . ASP A 1 66  ? -26.716 -7.847  -21.511 1.00 86.17 66  A 1 
ATOM 521  N N   . ARG A 1 67  ? -27.573 -7.171  -25.727 1.00 96.17 67  A 1 
ATOM 522  C CA  . ARG A 1 67  ? -28.720 -6.876  -26.593 1.00 96.60 67  A 1 
ATOM 523  C C   . ARG A 1 67  ? -29.265 -5.478  -26.306 1.00 97.18 67  A 1 
ATOM 524  O O   . ARG A 1 67  ? -29.335 -5.064  -25.154 1.00 95.20 67  A 1 
ATOM 525  C CB  . ARG A 1 67  ? -29.832 -7.910  -26.404 1.00 95.18 67  A 1 
ATOM 526  C CG  . ARG A 1 67  ? -29.372 -9.339  -26.705 1.00 89.67 67  A 1 
ATOM 527  C CD  . ARG A 1 67  ? -30.569 -10.279 -26.572 1.00 87.18 67  A 1 
ATOM 528  N NE  . ARG A 1 67  ? -30.130 -11.681 -26.464 1.00 79.07 67  A 1 
ATOM 529  C CZ  . ARG A 1 67  ? -30.918 -12.736 -26.425 1.00 71.22 67  A 1 
ATOM 530  N NH1 . ARG A 1 67  ? -32.204 -12.648 -26.574 1.00 64.68 67  A 1 
ATOM 531  N NH2 . ARG A 1 67  ? -30.421 -13.919 -26.214 1.00 60.73 67  A 1 
ATOM 532  N N   . THR A 1 68  ? -29.733 -4.794  -27.344 1.00 95.99 68  A 1 
ATOM 533  C CA  . THR A 1 68  ? -30.424 -3.509  -27.164 1.00 96.26 68  A 1 
ATOM 534  C C   . THR A 1 68  ? -31.761 -3.706  -26.443 1.00 96.27 68  A 1 
ATOM 535  O O   . THR A 1 68  ? -32.504 -4.642  -26.749 1.00 94.51 68  A 1 
ATOM 536  C CB  . THR A 1 68  ? -30.638 -2.772  -28.493 1.00 95.72 68  A 1 
ATOM 537  O OG1 . THR A 1 68  ? -31.444 -3.519  -29.374 1.00 91.10 68  A 1 
ATOM 538  C CG2 . THR A 1 68  ? -29.323 -2.494  -29.218 1.00 90.51 68  A 1 
ATOM 539  N N   . SER A 1 69  ? -32.092 -2.830  -25.492 1.00 96.07 69  A 1 
ATOM 540  C CA  . SER A 1 69  ? -33.366 -2.888  -24.766 1.00 95.56 69  A 1 
ATOM 541  C C   . SER A 1 69  ? -34.462 -2.010  -25.377 1.00 95.71 69  A 1 
ATOM 542  O O   . SER A 1 69  ? -35.639 -2.219  -25.083 1.00 93.07 69  A 1 
ATOM 543  C CB  . SER A 1 69  ? -33.155 -2.560  -23.290 1.00 94.61 69  A 1 
ATOM 544  O OG  . SER A 1 69  ? -32.831 -1.204  -23.105 1.00 89.63 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? -34.088 -1.098  -26.277 1.00 94.32 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? -34.976 -0.126  -26.913 1.00 94.03 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? -34.846 -0.169  -28.445 1.00 95.09 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? -33.754 -0.417  -28.968 1.00 92.98 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? -34.662 1.285   -26.391 1.00 91.02 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? -34.971 1.436   -24.889 1.00 85.72 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? -34.612 2.824   -24.336 1.00 87.55 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? -34.809 3.011   -23.114 1.00 78.74 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? -34.116 3.684   -25.104 1.00 80.35 70  A 1 
ATOM 554  N N   . PRO A 1 71  ? -35.949 0.060   -29.193 1.00 96.24 71  A 1 
ATOM 555  C CA  . PRO A 1 71  ? -35.874 0.272   -30.633 1.00 96.04 71  A 1 
ATOM 556  C C   . PRO A 1 71  ? -35.286 1.662   -30.933 1.00 96.26 71  A 1 
ATOM 557  O O   . PRO A 1 71  ? -35.655 2.644   -30.294 1.00 94.45 71  A 1 
ATOM 558  C CB  . PRO A 1 71  ? -37.317 0.133   -31.129 1.00 94.81 71  A 1 
ATOM 559  C CG  . PRO A 1 71  ? -38.147 0.629   -29.942 1.00 92.60 71  A 1 
ATOM 560  C CD  . PRO A 1 71  ? -37.326 0.216   -28.725 1.00 95.29 71  A 1 
ATOM 561  N N   . TYR A 1 72  ? -34.399 1.777   -31.933 1.00 94.45 72  A 1 
ATOM 562  C CA  . TYR A 1 72  ? -33.776 3.054   -32.273 1.00 94.90 72  A 1 
ATOM 563  C C   . TYR A 1 72  ? -33.391 3.121   -33.754 1.00 94.93 72  A 1 
ATOM 564  O O   . TYR A 1 72  ? -32.850 2.158   -34.301 1.00 92.45 72  A 1 
ATOM 565  C CB  . TYR A 1 72  ? -32.553 3.274   -31.375 1.00 94.41 72  A 1 
ATOM 566  C CG  . TYR A 1 72  ? -31.958 4.664   -31.462 1.00 94.83 72  A 1 
ATOM 567  C CD1 . TYR A 1 72  ? -30.703 4.862   -32.069 1.00 90.70 72  A 1 
ATOM 568  C CD2 . TYR A 1 72  ? -32.650 5.763   -30.920 1.00 92.11 72  A 1 
ATOM 569  C CE1 . TYR A 1 72  ? -30.138 6.150   -32.120 1.00 91.88 72  A 1 
ATOM 570  C CE2 . TYR A 1 72  ? -32.089 7.056   -30.974 1.00 92.03 72  A 1 
ATOM 571  C CZ  . TYR A 1 72  ? -30.827 7.249   -31.571 1.00 93.55 72  A 1 
ATOM 572  O OH  . TYR A 1 72  ? -30.279 8.491   -31.617 1.00 91.83 72  A 1 
ATOM 573  N N   . LYS A 1 73  ? -33.678 4.245   -34.416 1.00 93.77 73  A 1 
ATOM 574  C CA  . LYS A 1 73  ? -33.375 4.507   -35.837 1.00 93.88 73  A 1 
ATOM 575  C C   . LYS A 1 73  ? -33.721 3.344   -36.794 1.00 94.31 73  A 1 
ATOM 576  O O   . LYS A 1 73  ? -32.931 2.969   -37.659 1.00 88.89 73  A 1 
ATOM 577  C CB  . LYS A 1 73  ? -31.916 4.978   -35.989 1.00 93.03 73  A 1 
ATOM 578  C CG  . LYS A 1 73  ? -31.641 6.364   -35.376 1.00 92.00 73  A 1 
ATOM 579  C CD  . LYS A 1 73  ? -30.228 6.778   -35.800 1.00 88.69 73  A 1 
ATOM 580  C CE  . LYS A 1 73  ? -29.735 8.102   -35.247 1.00 86.05 73  A 1 
ATOM 581  N NZ  . LYS A 1 73  ? -28.321 8.303   -35.664 1.00 76.48 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? -34.905 2.761   -36.640 1.00 93.73 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? -35.387 1.658   -37.488 1.00 94.00 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? -34.923 0.260   -37.067 1.00 94.55 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? -35.361 -0.723  -37.665 1.00 90.89 74  A 1 
ATOM 586  N N   . PHE A 1 75  ? -34.083 0.135   -36.035 1.00 93.89 75  A 1 
ATOM 587  C CA  . PHE A 1 75  ? -33.721 -1.160  -35.461 1.00 93.89 75  A 1 
ATOM 588  C C   . PHE A 1 75  ? -34.700 -1.583  -34.362 1.00 94.86 75  A 1 
ATOM 589  O O   . PHE A 1 75  ? -35.091 -0.773  -33.523 1.00 92.91 75  A 1 
ATOM 590  C CB  . PHE A 1 75  ? -32.290 -1.118  -34.926 1.00 92.61 75  A 1 
ATOM 591  C CG  . PHE A 1 75  ? -31.236 -0.908  -35.991 1.00 92.39 75  A 1 
ATOM 592  C CD1 . PHE A 1 75  ? -30.876 -1.968  -36.841 1.00 86.37 75  A 1 
ATOM 593  C CD2 . PHE A 1 75  ? -30.612 0.343   -36.133 1.00 88.40 75  A 1 
ATOM 594  C CE1 . PHE A 1 75  ? -29.884 -1.784  -37.822 1.00 86.41 75  A 1 
ATOM 595  C CE2 . PHE A 1 75  ? -29.624 0.530   -37.114 1.00 86.33 75  A 1 
ATOM 596  C CZ  . PHE A 1 75  ? -29.256 -0.536  -37.956 1.00 87.88 75  A 1 
ATOM 597  N N   . ASN A 1 76  ? -35.044 -2.877  -34.343 1.00 94.23 76  A 1 
ATOM 598  C CA  . ASN A 1 76  ? -35.898 -3.455  -33.310 1.00 94.16 76  A 1 
ATOM 599  C C   . ASN A 1 76  ? -35.148 -3.632  -31.980 1.00 94.31 76  A 1 
ATOM 600  O O   . ASN A 1 76  ? -33.928 -3.832  -31.947 1.00 91.47 76  A 1 
ATOM 601  C CB  . ASN A 1 76  ? -36.471 -4.790  -33.819 1.00 92.67 76  A 1 
ATOM 602  C CG  . ASN A 1 76  ? -37.453 -4.606  -34.966 1.00 89.08 76  A 1 
ATOM 603  O OD1 . ASN A 1 76  ? -38.159 -3.625  -35.058 1.00 78.60 76  A 1 
ATOM 604  N ND2 . ASN A 1 76  ? -37.539 -5.553  -35.869 1.00 79.78 76  A 1 
ATOM 605  N N   . LYS A 1 77  ? -35.912 -3.638  -30.882 1.00 95.23 77  A 1 
ATOM 606  C CA  . LYS A 1 77  ? -35.445 -4.093  -29.566 1.00 95.27 77  A 1 
ATOM 607  C C   . LYS A 1 77  ? -34.882 -5.518  -29.641 1.00 95.89 77  A 1 
ATOM 608  O O   . LYS A 1 77  ? -35.429 -6.363  -30.357 1.00 91.03 77  A 1 
ATOM 609  C CB  . LYS A 1 77  ? -36.612 -3.990  -28.566 1.00 91.90 77  A 1 
ATOM 610  C CG  . LYS A 1 77  ? -36.302 -4.650  -27.219 1.00 87.17 77  A 1 
ATOM 611  C CD  . LYS A 1 77  ? -37.392 -4.403  -26.183 1.00 86.57 77  A 1 
ATOM 612  C CE  . LYS A 1 77  ? -36.992 -5.104  -24.875 1.00 77.06 77  A 1 
ATOM 613  N NZ  . LYS A 1 77  ? -37.845 -4.686  -23.741 1.00 70.60 77  A 1 
ATOM 614  N N   . GLY A 1 78  ? -33.836 -5.802  -28.871 1.00 95.17 78  A 1 
ATOM 615  C CA  . GLY A 1 78  ? -33.204 -7.124  -28.797 1.00 95.16 78  A 1 
ATOM 616  C C   . GLY A 1 78  ? -32.155 -7.380  -29.881 1.00 95.69 78  A 1 
ATOM 617  O O   . GLY A 1 78  ? -31.674 -8.507  -30.005 1.00 92.37 78  A 1 
ATOM 618  N N   . ARG A 1 79  ? -31.772 -6.355  -30.653 1.00 95.55 79  A 1 
ATOM 619  C CA  . ARG A 1 79  ? -30.697 -6.440  -31.649 1.00 95.29 79  A 1 
ATOM 620  C C   . ARG A 1 79  ? -29.369 -6.779  -30.975 1.00 96.27 79  A 1 
ATOM 621  O O   . ARG A 1 79  ? -28.959 -6.111  -30.028 1.00 94.74 79  A 1 
ATOM 622  C CB  . ARG A 1 79  ? -30.609 -5.115  -32.428 1.00 92.57 79  A 1 
ATOM 623  C CG  . ARG A 1 79  ? -29.525 -5.131  -33.513 1.00 87.46 79  A 1 
ATOM 624  C CD  . ARG A 1 79  ? -29.386 -3.783  -34.230 1.00 87.85 79  A 1 
ATOM 625  N NE  . ARG A 1 79  ? -28.813 -2.747  -33.348 1.00 85.65 79  A 1 
ATOM 626  C CZ  . ARG A 1 79  ? -28.243 -1.612  -33.729 1.00 86.45 79  A 1 
ATOM 627  N NH1 . ARG A 1 79  ? -28.110 -1.282  -34.967 1.00 75.04 79  A 1 
ATOM 628  N NH2 . ARG A 1 79  ? -27.796 -0.762  -32.855 1.00 78.85 79  A 1 
ATOM 629  N N   . TYR A 1 80  ? -28.663 -7.751  -31.529 1.00 95.30 80  A 1 
ATOM 630  C CA  . TYR A 1 80  ? -27.251 -7.979  -31.239 1.00 94.73 80  A 1 
ATOM 631  C C   . TYR A 1 80  ? -26.390 -7.007  -32.044 1.00 94.85 80  A 1 
ATOM 632  O O   . TYR A 1 80  ? -26.675 -6.725  -33.213 1.00 92.98 80  A 1 
ATOM 633  C CB  . TYR A 1 80  ? -26.864 -9.419  -31.560 1.00 93.39 80  A 1 
ATOM 634  C CG  . TYR A 1 80  ? -27.413 -10.416 -30.569 1.00 89.96 80  A 1 
ATOM 635  C CD1 . TYR A 1 80  ? -26.715 -10.637 -29.364 1.00 84.74 80  A 1 
ATOM 636  C CD2 . TYR A 1 80  ? -28.577 -11.148 -30.864 1.00 85.00 80  A 1 
ATOM 637  C CE1 . TYR A 1 80  ? -27.149 -11.636 -28.479 1.00 82.71 80  A 1 
ATOM 638  C CE2 . TYR A 1 80  ? -29.013 -12.145 -29.979 1.00 82.05 80  A 1 
ATOM 639  C CZ  . TYR A 1 80  ? -28.279 -12.411 -28.801 1.00 83.66 80  A 1 
ATOM 640  O OH  . TYR A 1 80  ? -28.633 -13.439 -27.997 1.00 81.65 80  A 1 
ATOM 641  N N   . TRP A 1 81  ? -25.325 -6.533  -31.425 1.00 95.17 81  A 1 
ATOM 642  C CA  . TRP A 1 81  ? -24.336 -5.677  -32.063 1.00 95.34 81  A 1 
ATOM 643  C C   . TRP A 1 81  ? -22.938 -6.063  -31.581 1.00 95.57 81  A 1 
ATOM 644  O O   . TRP A 1 81  ? -22.790 -6.738  -30.562 1.00 94.39 81  A 1 
ATOM 645  C CB  . TRP A 1 81  ? -24.681 -4.214  -31.781 1.00 95.17 81  A 1 
ATOM 646  C CG  . TRP A 1 81  ? -24.475 -3.786  -30.365 1.00 95.67 81  A 1 
ATOM 647  C CD1 . TRP A 1 81  ? -25.281 -4.053  -29.314 1.00 94.54 81  A 1 
ATOM 648  C CD2 . TRP A 1 81  ? -23.349 -3.033  -29.817 1.00 96.31 81  A 1 
ATOM 649  N NE1 . TRP A 1 81  ? -24.743 -3.518  -28.164 1.00 94.96 81  A 1 
ATOM 650  C CE2 . TRP A 1 81  ? -23.552 -2.874  -28.418 1.00 95.85 81  A 1 
ATOM 651  C CE3 . TRP A 1 81  ? -22.187 -2.470  -30.381 1.00 95.59 81  A 1 
ATOM 652  C CZ2 . TRP A 1 81  ? -22.641 -2.180  -27.610 1.00 95.33 81  A 1 
ATOM 653  C CZ3 . TRP A 1 81  ? -21.268 -1.771  -29.578 1.00 94.93 81  A 1 
ATOM 654  C CH2 . TRP A 1 81  ? -21.491 -1.626  -28.197 1.00 94.67 81  A 1 
ATOM 655  N N   . ASN A 1 82  ? -21.916 -5.684  -32.324 1.00 95.26 82  A 1 
ATOM 656  C CA  . ASN A 1 82  ? -20.522 -5.938  -31.985 1.00 95.00 82  A 1 
ATOM 657  C C   . ASN A 1 82  ? -19.749 -4.623  -32.017 1.00 95.69 82  A 1 
ATOM 658  O O   . ASN A 1 82  ? -19.966 -3.800  -32.915 1.00 94.37 82  A 1 
ATOM 659  C CB  . ASN A 1 82  ? -19.920 -6.950  -32.972 1.00 93.29 82  A 1 
ATOM 660  C CG  . ASN A 1 82  ? -20.528 -8.334  -32.836 1.00 90.27 82  A 1 
ATOM 661  O OD1 . ASN A 1 82  ? -20.622 -8.902  -31.766 1.00 82.39 82  A 1 
ATOM 662  N ND2 . ASN A 1 82  ? -20.959 -8.937  -33.917 1.00 82.27 82  A 1 
ATOM 663  N N   . MET A 1 83  ? -18.836 -4.461  -31.074 1.00 95.67 83  A 1 
ATOM 664  C CA  . MET A 1 83  ? -17.838 -3.398  -31.136 1.00 95.76 83  A 1 
ATOM 665  C C   . MET A 1 83  ? -16.881 -3.653  -32.298 1.00 95.71 83  A 1 
ATOM 666  O O   . MET A 1 83  ? -16.634 -4.807  -32.671 1.00 94.36 83  A 1 
ATOM 667  C CB  . MET A 1 83  ? -17.069 -3.298  -29.817 1.00 94.80 83  A 1 
ATOM 668  C CG  . MET A 1 83  ? -17.973 -2.832  -28.674 1.00 91.65 83  A 1 
ATOM 669  S SD  . MET A 1 83  ? -17.170 -2.708  -27.058 1.00 91.55 83  A 1 
ATOM 670  C CE  . MET A 1 83  ? -16.923 -4.457  -26.668 1.00 83.80 83  A 1 
ATOM 671  N N   . ARG A 1 84  ? -16.347 -2.585  -32.864 1.00 95.68 84  A 1 
ATOM 672  C CA  . ARG A 1 84  ? -15.444 -2.601  -34.018 1.00 95.50 84  A 1 
ATOM 673  C C   . ARG A 1 84  ? -14.179 -1.777  -33.754 1.00 95.85 84  A 1 
ATOM 674  O O   . ARG A 1 84  ? -14.145 -0.968  -32.829 1.00 93.92 84  A 1 
ATOM 675  C CB  . ARG A 1 84  ? -16.193 -2.084  -35.253 1.00 94.21 84  A 1 
ATOM 676  C CG  . ARG A 1 84  ? -17.387 -2.963  -35.630 1.00 90.30 84  A 1 
ATOM 677  C CD  . ARG A 1 84  ? -18.033 -2.427  -36.902 1.00 86.84 84  A 1 
ATOM 678  N NE  . ARG A 1 84  ? -19.166 -3.268  -37.329 1.00 81.92 84  A 1 
ATOM 679  C CZ  . ARG A 1 84  ? -19.331 -3.834  -38.514 1.00 76.47 84  A 1 
ATOM 680  N NH1 . ARG A 1 84  ? -18.466 -3.694  -39.485 1.00 66.20 84  A 1 
ATOM 681  N NH2 . ARG A 1 84  ? -20.388 -4.561  -38.745 1.00 68.33 84  A 1 
ATOM 682  N N   . ASN A 1 85  ? -13.159 -1.932  -34.595 1.00 94.37 85  A 1 
ATOM 683  C CA  . ASN A 1 85  ? -11.901 -1.179  -34.469 1.00 94.16 85  A 1 
ATOM 684  C C   . ASN A 1 85  ? -12.120 0.342   -34.474 1.00 94.67 85  A 1 
ATOM 685  O O   . ASN A 1 85  ? -11.501 1.052   -33.686 1.00 93.27 85  A 1 
ATOM 686  C CB  . ASN A 1 85  ? -10.942 -1.590  -35.596 1.00 92.86 85  A 1 
ATOM 687  C CG  . ASN A 1 85  ? -10.386 -2.998  -35.458 1.00 91.08 85  A 1 
ATOM 688  O OD1 . ASN A 1 85  ? -10.502 -3.678  -34.454 1.00 83.30 85  A 1 
ATOM 689  N ND2 . ASN A 1 85  ? -9.750  -3.489  -36.493 1.00 83.51 85  A 1 
ATOM 690  N N   . ARG A 1 86  ? -13.070 0.844   -35.283 1.00 94.64 86  A 1 
ATOM 691  C CA  . ARG A 1 86  ? -13.466 2.264   -35.289 1.00 94.73 86  A 1 
ATOM 692  C C   . ARG A 1 86  ? -13.910 2.770   -33.913 1.00 95.60 86  A 1 
ATOM 693  O O   . ARG A 1 86  ? -13.720 3.939   -33.608 1.00 94.19 86  A 1 
ATOM 694  C CB  . ARG A 1 86  ? -14.571 2.502   -36.332 1.00 93.43 86  A 1 
ATOM 695  C CG  . ARG A 1 86  ? -15.911 1.872   -35.920 1.00 87.75 86  A 1 
ATOM 696  C CD  . ARG A 1 86  ? -17.032 2.135   -36.913 1.00 87.01 86  A 1 
ATOM 697  N NE  . ARG A 1 86  ? -18.299 1.622   -36.358 1.00 81.02 86  A 1 
ATOM 698  C CZ  . ARG A 1 86  ? -19.497 1.721   -36.892 1.00 75.93 86  A 1 
ATOM 699  N NH1 . ARG A 1 86  ? -19.698 2.249   -38.066 1.00 68.38 86  A 1 
ATOM 700  N NH2 . ARG A 1 86  ? -20.531 1.281   -36.224 1.00 68.12 86  A 1 
ATOM 701  N N   . ASP A 1 87  ? -14.510 1.903   -33.093 1.00 95.11 87  A 1 
ATOM 702  C CA  . ASP A 1 87  ? -14.984 2.268   -31.760 1.00 95.40 87  A 1 
ATOM 703  C C   . ASP A 1 87  ? -13.792 2.491   -30.819 1.00 96.13 87  A 1 
ATOM 704  O O   . ASP A 1 87  ? -13.797 3.449   -30.049 1.00 95.43 87  A 1 
ATOM 705  C CB  . ASP A 1 87  ? -15.939 1.196   -31.205 1.00 95.00 87  A 1 
ATOM 706  C CG  . ASP A 1 87  ? -17.200 0.958   -32.049 1.00 94.31 87  A 1 
ATOM 707  O OD1 . ASP A 1 87  ? -17.783 1.928   -32.575 1.00 89.77 87  A 1 
ATOM 708  O OD2 . ASP A 1 87  ? -17.626 -0.213  -32.167 1.00 90.13 87  A 1 
ATOM 709  N N   . ILE A 1 88  ? -12.734 1.683   -30.946 1.00 95.43 88  A 1 
ATOM 710  C CA  . ILE A 1 88  ? -11.481 1.851   -30.192 1.00 95.32 88  A 1 
ATOM 711  C C   . ILE A 1 88  ? -10.845 3.201   -30.530 1.00 95.65 88  A 1 
ATOM 712  O O   . ILE A 1 88  ? -10.532 3.980   -29.628 1.00 94.64 88  A 1 
ATOM 713  C CB  . ILE A 1 88  ? -10.485 0.693   -30.470 1.00 94.29 88  A 1 
ATOM 714  C CG1 . ILE A 1 88  ? -11.102 -0.671  -30.095 1.00 91.53 88  A 1 
ATOM 715  C CG2 . ILE A 1 88  ? -9.159  0.920   -29.715 1.00 91.43 88  A 1 
ATOM 716  C CD1 . ILE A 1 88  ? -10.211 -1.881  -30.410 1.00 86.23 88  A 1 
ATOM 717  N N   . GLU A 1 89  ? -10.681 3.503   -31.822 1.00 94.77 89  A 1 
ATOM 718  C CA  . GLU A 1 89  ? -10.099 4.769   -32.282 1.00 94.57 89  A 1 
ATOM 719  C C   . GLU A 1 89  ? -10.934 5.971   -31.833 1.00 95.31 89  A 1 
ATOM 720  O O   . GLU A 1 89  ? -10.398 6.973   -31.361 1.00 94.21 89  A 1 
ATOM 721  C CB  . GLU A 1 89  ? -9.989  4.771   -33.809 1.00 93.51 89  A 1 
ATOM 722  C CG  . GLU A 1 89  ? -8.949  3.762   -34.321 1.00 83.57 89  A 1 
ATOM 723  C CD  . GLU A 1 89  ? -8.842  3.740   -35.854 1.00 76.05 89  A 1 
ATOM 724  O OE1 . GLU A 1 89  ? -7.994  2.964   -36.348 1.00 66.17 89  A 1 
ATOM 725  O OE2 . GLU A 1 89  ? -9.614  4.464   -36.521 1.00 64.20 89  A 1 
ATOM 726  N N   . SER A 1 90  ? -12.261 5.853   -31.923 1.00 95.75 90  A 1 
ATOM 727  C CA  . SER A 1 90  ? -13.165 6.916   -31.496 1.00 96.06 90  A 1 
ATOM 728  C C   . SER A 1 90  ? -13.100 7.179   -29.996 1.00 96.67 90  A 1 
ATOM 729  O O   . SER A 1 90  ? -13.084 8.340   -29.594 1.00 95.64 90  A 1 
ATOM 730  C CB  . SER A 1 90  ? -14.584 6.565   -31.887 1.00 95.52 90  A 1 
ATOM 731  O OG  . SER A 1 90  ? -15.383 7.715   -31.770 1.00 84.13 90  A 1 
ATOM 732  N N   . ILE A 1 91  ? -13.027 6.138   -29.168 1.00 95.89 91  A 1 
ATOM 733  C CA  . ILE A 1 91  ? -12.860 6.295   -27.720 1.00 96.08 91  A 1 
ATOM 734  C C   . ILE A 1 91  ? -11.523 6.977   -27.421 1.00 96.09 91  A 1 
ATOM 735  O O   . ILE A 1 91  ? -11.499 7.938   -26.659 1.00 95.24 91  A 1 
ATOM 736  C CB  . ILE A 1 91  ? -13.005 4.937   -26.998 1.00 96.20 91  A 1 
ATOM 737  C CG1 . ILE A 1 91  ? -14.465 4.432   -27.083 1.00 94.18 91  A 1 
ATOM 738  C CG2 . ILE A 1 91  ? -12.598 5.049   -25.516 1.00 94.15 91  A 1 
ATOM 739  C CD1 . ILE A 1 91  ? -14.593 2.931   -26.803 1.00 89.89 91  A 1 
ATOM 740  N N   . ARG A 1 92  ? -10.425 6.551   -28.064 1.00 96.14 92  A 1 
ATOM 741  C CA  . ARG A 1 92  ? -9.095  7.169   -27.880 1.00 95.57 92  A 1 
ATOM 742  C C   . ARG A 1 92  ? -9.082  8.663   -28.214 1.00 95.78 92  A 1 
ATOM 743  O O   . ARG A 1 92  ? -8.407  9.427   -27.531 1.00 94.47 92  A 1 
ATOM 744  C CB  . ARG A 1 92  ? -8.051  6.440   -28.744 1.00 94.66 92  A 1 
ATOM 745  C CG  . ARG A 1 92  ? -7.705  5.045   -28.209 1.00 90.79 92  A 1 
ATOM 746  C CD  . ARG A 1 92  ? -6.750  4.333   -29.175 1.00 89.75 92  A 1 
ATOM 747  N NE  . ARG A 1 92  ? -6.462  2.954   -28.731 1.00 86.37 92  A 1 
ATOM 748  C CZ  . ARG A 1 92  ? -5.347  2.270   -28.906 1.00 83.65 92  A 1 
ATOM 749  N NH1 . ARG A 1 92  ? -4.348  2.699   -29.620 1.00 76.91 92  A 1 
ATOM 750  N NH2 . ARG A 1 92  ? -5.205  1.119   -28.335 1.00 77.00 92  A 1 
ATOM 751  N N   . ASN A 1 93  ? -9.830  9.074   -29.249 1.00 95.60 93  A 1 
ATOM 752  C CA  . ASN A 1 93  ? -9.848  10.456  -29.729 1.00 95.36 93  A 1 
ATOM 753  C C   . ASN A 1 93  ? -10.850 11.352  -28.985 1.00 95.67 93  A 1 
ATOM 754  O O   . ASN A 1 93  ? -10.584 12.539  -28.817 1.00 93.81 93  A 1 
ATOM 755  C CB  . ASN A 1 93  ? -10.133 10.434  -31.237 1.00 95.15 93  A 1 
ATOM 756  C CG  . ASN A 1 93  ? -8.996  9.829   -32.048 1.00 92.94 93  A 1 
ATOM 757  O OD1 . ASN A 1 93  ? -7.839  9.837   -31.669 1.00 83.40 93  A 1 
ATOM 758  N ND2 . ASN A 1 93  ? -9.284  9.304   -33.213 1.00 85.28 93  A 1 
ATOM 759  N N   . ASN A 1 94  ? -11.991 10.806  -28.553 1.00 95.17 94  A 1 
ATOM 760  C CA  . ASN A 1 94  ? -13.114 11.595  -28.029 1.00 94.85 94  A 1 
ATOM 761  C C   . ASN A 1 94  ? -13.306 11.483  -26.512 1.00 95.45 94  A 1 
ATOM 762  O O   . ASN A 1 94  ? -14.087 12.252  -25.957 1.00 93.24 94  A 1 
ATOM 763  C CB  . ASN A 1 94  ? -14.401 11.200  -28.778 1.00 94.41 94  A 1 
ATOM 764  C CG  . ASN A 1 94  ? -14.330 11.477  -30.268 1.00 92.15 94  A 1 
ATOM 765  O OD1 . ASN A 1 94  ? -14.013 12.561  -30.721 1.00 81.11 94  A 1 
ATOM 766  N ND2 . ASN A 1 94  ? -14.635 10.508  -31.093 1.00 82.10 94  A 1 
ATOM 767  N N   . VAL A 1 95  ? -12.632 10.555  -25.828 1.00 95.41 95  A 1 
ATOM 768  C CA  . VAL A 1 95  ? -12.757 10.359  -24.372 1.00 95.65 95  A 1 
ATOM 769  C C   . VAL A 1 95  ? -11.413 10.673  -23.701 1.00 95.65 95  A 1 
ATOM 770  O O   . VAL A 1 95  ? -10.589 9.776   -23.510 1.00 94.11 95  A 1 
ATOM 771  C CB  . VAL A 1 95  ? -13.290 8.951   -24.033 1.00 95.27 95  A 1 
ATOM 772  C CG1 . VAL A 1 95  ? -13.582 8.836   -22.536 1.00 91.76 95  A 1 
ATOM 773  C CG2 . VAL A 1 95  ? -14.598 8.645   -24.781 1.00 91.69 95  A 1 
ATOM 774  N N   . PRO A 1 96  ? -11.155 11.940  -23.333 1.00 95.86 96  A 1 
ATOM 775  C CA  . PRO A 1 96  ? -9.879  12.347  -22.738 1.00 94.97 96  A 1 
ATOM 776  C C   . PRO A 1 96  ? -9.627  11.744  -21.350 1.00 94.73 96  A 1 
ATOM 777  O O   . PRO A 1 96  ? -8.481  11.707  -20.898 1.00 92.46 96  A 1 
ATOM 778  C CB  . PRO A 1 96  ? -9.941  13.880  -22.685 1.00 94.26 96  A 1 
ATOM 779  C CG  . PRO A 1 96  ? -11.433 14.180  -22.587 1.00 92.82 96  A 1 
ATOM 780  C CD  . PRO A 1 96  ? -12.053 13.078  -23.444 1.00 95.10 96  A 1 
ATOM 781  N N   . GLU A 1 97  ? -10.674 11.260  -20.682 1.00 94.17 97  A 1 
ATOM 782  C CA  . GLU A 1 97  ? -10.633 10.577  -19.387 1.00 93.69 97  A 1 
ATOM 783  C C   . GLU A 1 97  ? -10.039 9.165   -19.474 1.00 94.01 97  A 1 
ATOM 784  O O   . GLU A 1 97  ? -9.590  8.628   -18.459 1.00 92.04 97  A 1 
ATOM 785  C CB  . GLU A 1 97  ? -12.050 10.482  -18.793 1.00 92.93 97  A 1 
ATOM 786  C CG  . GLU A 1 97  ? -12.781 11.821  -18.593 1.00 88.56 97  A 1 
ATOM 787  C CD  . GLU A 1 97  ? -13.419 12.420  -19.854 1.00 86.84 97  A 1 
ATOM 788  O OE1 . GLU A 1 97  ? -13.909 13.570  -19.751 1.00 76.66 97  A 1 
ATOM 789  O OE2 . GLU A 1 97  ? -13.387 11.769  -20.923 1.00 76.38 97  A 1 
ATOM 790  N N   . ALA A 1 98  ? -10.017 8.549   -20.660 1.00 94.48 98  A 1 
ATOM 791  C CA  . ALA A 1 98  ? -9.405  7.252   -20.903 1.00 94.58 98  A 1 
ATOM 792  C C   . ALA A 1 98  ? -7.882  7.396   -21.092 1.00 94.68 98  A 1 
ATOM 793  O O   . ALA A 1 98  ? -7.408  8.219   -21.880 1.00 92.60 98  A 1 
ATOM 794  C CB  . ALA A 1 98  ? -10.101 6.591   -22.103 1.00 93.96 98  A 1 
ATOM 795  N N   . ASP A 1 99  ? -7.098  6.581   -20.376 1.00 95.07 99  A 1 
ATOM 796  C CA  . ASP A 1 99  ? -5.636  6.524   -20.516 1.00 94.82 99  A 1 
ATOM 797  C C   . ASP A 1 99  ? -5.226  5.414   -21.489 1.00 95.09 99  A 1 
ATOM 798  O O   . ASP A 1 99  ? -4.576  5.673   -22.500 1.00 93.00 99  A 1 
ATOM 799  C CB  . ASP A 1 99  ? -4.978  6.345   -19.132 1.00 93.51 99  A 1 
ATOM 800  C CG  . ASP A 1 99  ? -3.441  6.373   -19.170 1.00 90.68 99  A 1 
ATOM 801  O OD1 . ASP A 1 99  ? -2.877  7.154   -19.968 1.00 84.39 99  A 1 
ATOM 802  O OD2 . ASP A 1 99  ? -2.820  5.638   -18.363 1.00 83.67 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? -5.648  4.189   -21.209 1.00 95.06 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? -5.398  3.019   -22.053 1.00 94.95 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? -6.742  2.487   -22.539 1.00 95.41 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? -7.645  2.287   -21.735 1.00 94.31 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? -4.598  1.935   -21.289 1.00 93.78 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? -3.277  2.504   -20.722 1.00 90.05 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? -4.326  0.728   -22.206 1.00 90.22 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? -2.514  1.523   -19.826 1.00 82.88 100 A 1 
ATOM 811  N N   . VAL A 1 101 ? -6.845  2.212   -23.836 1.00 94.55 101 A 1 
ATOM 812  C CA  . VAL A 1 101 ? -8.018  1.590   -24.465 1.00 94.79 101 A 1 
ATOM 813  C C   . VAL A 1 101 ? -7.539  0.384   -25.256 1.00 94.63 101 A 1 
ATOM 814  O O   . VAL A 1 101 ? -6.989  0.531   -26.350 1.00 92.97 101 A 1 
ATOM 815  C CB  . VAL A 1 101 ? -8.772  2.583   -25.372 1.00 94.44 101 A 1 
ATOM 816  C CG1 . VAL A 1 101 ? -10.068 1.956   -25.909 1.00 91.90 101 A 1 
ATOM 817  C CG2 . VAL A 1 101 ? -9.136  3.877   -24.641 1.00 91.81 101 A 1 
ATOM 818  N N   . SER A 1 102 ? -7.714  -0.804  -24.707 1.00 94.33 102 A 1 
ATOM 819  C CA  . SER A 1 102 ? -7.287  -2.064  -25.310 1.00 93.74 102 A 1 
ATOM 820  C C   . SER A 1 102 ? -8.498  -2.927  -25.637 1.00 94.10 102 A 1 
ATOM 821  O O   . SER A 1 102 ? -9.288  -3.260  -24.759 1.00 92.64 102 A 1 
ATOM 822  C CB  . SER A 1 102 ? -6.326  -2.800  -24.375 1.00 92.23 102 A 1 
ATOM 823  O OG  . SER A 1 102 ? -5.809  -3.953  -25.017 1.00 84.08 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? -8.635  -3.298  -26.911 1.00 93.41 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? -9.579  -4.331  -27.329 1.00 93.11 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? -8.972  -5.716  -27.177 1.00 93.44 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? -7.767  -5.887  -27.376 1.00 91.16 103 A 1 
ATOM 828  N N   . PHE A 1 104 ? -9.790  -6.715  -26.887 1.00 91.38 104 A 1 
ATOM 829  C CA  . PHE A 1 104 ? -9.366  -8.106  -26.946 1.00 90.58 104 A 1 
ATOM 830  C C   . PHE A 1 104 ? -10.389 -9.008  -27.634 1.00 91.95 104 A 1 
ATOM 831  O O   . PHE A 1 104 ? -11.594 -8.748  -27.657 1.00 89.93 104 A 1 
ATOM 832  C CB  . PHE A 1 104 ? -8.945  -8.617  -25.565 1.00 85.89 104 A 1 
ATOM 833  C CG  . PHE A 1 104 ? -10.059 -8.738  -24.548 1.00 81.79 104 A 1 
ATOM 834  C CD1 . PHE A 1 104 ? -10.304 -7.684  -23.654 1.00 72.59 104 A 1 
ATOM 835  C CD2 . PHE A 1 104 ? -10.792 -9.935  -24.446 1.00 72.16 104 A 1 
ATOM 836  C CE1 . PHE A 1 104 ? -11.268 -7.836  -22.645 1.00 62.43 104 A 1 
ATOM 837  C CE2 . PHE A 1 104 ? -11.759 -10.082 -23.434 1.00 64.23 104 A 1 
ATOM 838  C CZ  . PHE A 1 104 ? -11.991 -9.035  -22.527 1.00 59.84 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? -9.873  -10.089 -28.213 1.00 93.13 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? -10.626 -11.146 -28.869 1.00 93.10 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? -10.454 -12.444 -28.096 1.00 93.29 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? -9.332  -12.838 -27.782 1.00 90.92 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? -10.130 -11.322 -30.310 1.00 91.34 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? -10.478 -10.160 -31.244 1.00 87.61 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? -9.751  -10.364 -32.568 1.00 81.44 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? -11.975 -10.084 -31.532 1.00 81.68 105 A 1 
ATOM 847  N N   . SER A 1 106 ? -11.551 -13.136 -27.855 1.00 91.98 106 A 1 
ATOM 848  C CA  . SER A 1 106 ? -11.534 -14.488 -27.301 1.00 90.94 106 A 1 
ATOM 849  C C   . SER A 1 106 ? -11.509 -15.507 -28.433 1.00 90.82 106 A 1 
ATOM 850  O O   . SER A 1 106 ? -12.365 -15.482 -29.317 1.00 86.12 106 A 1 
ATOM 851  C CB  . SER A 1 106 ? -12.754 -14.714 -26.410 1.00 88.21 106 A 1 
ATOM 852  O OG  . SER A 1 106 ? -12.782 -13.756 -25.373 1.00 73.24 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -10.520 -16.387 -28.427 1.00 89.03 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -10.425 -17.497 -29.369 1.00 87.28 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -11.183 -18.730 -28.906 1.00 87.49 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -11.579 -18.850 -27.749 1.00 81.33 107 A 1 
ATOM 857  N N   . SER A 1 108 ? -11.345 -19.676 -29.821 1.00 85.33 108 A 1 
ATOM 858  C CA  . SER A 1 108 ? -11.917 -20.977 -29.492 1.00 83.90 108 A 1 
ATOM 859  C C   . SER A 1 108 ? -10.965 -21.768 -28.594 1.00 84.13 108 A 1 
ATOM 860  O O   . SER A 1 108 ? -9.779  -21.917 -28.896 1.00 77.77 108 A 1 
ATOM 861  C CB  . SER A 1 108 ? -12.230 -21.768 -30.760 1.00 79.67 108 A 1 
ATOM 862  O OG  . SER A 1 108 ? -12.882 -22.970 -30.406 1.00 69.05 108 A 1 
ATOM 863  N N   . ARG A 1 109 ? -11.502 -22.314 -27.504 1.00 84.04 109 A 1 
ATOM 864  C CA  . ARG A 1 109 ? -10.836 -23.291 -26.640 1.00 84.35 109 A 1 
ATOM 865  C C   . ARG A 1 109 ? -11.300 -24.699 -27.027 1.00 85.64 109 A 1 
ATOM 866  O O   . ARG A 1 109 ? -11.937 -25.391 -26.238 1.00 78.86 109 A 1 
ATOM 867  C CB  . ARG A 1 109 ? -11.074 -22.934 -25.160 1.00 80.95 109 A 1 
ATOM 868  C CG  . ARG A 1 109 ? -10.145 -23.724 -24.226 1.00 75.98 109 A 1 
ATOM 869  C CD  . ARG A 1 109 ? -10.513 -23.464 -22.761 1.00 74.98 109 A 1 
ATOM 870  N NE  . ARG A 1 109 ? -9.600  -24.175 -21.844 1.00 70.66 109 A 1 
ATOM 871  C CZ  . ARG A 1 109 ? -9.877  -24.590 -20.617 1.00 66.19 109 A 1 
ATOM 872  N NH1 . ARG A 1 109 ? -11.058 -24.452 -20.083 1.00 62.60 109 A 1 
ATOM 873  N NH2 . ARG A 1 109 ? -8.952  -25.154 -19.894 1.00 58.49 109 A 1 
ATOM 874  N N   . SER A 1 110 ? -11.037 -25.099 -28.275 1.00 89.03 110 A 1 
ATOM 875  C CA  . SER A 1 110 ? -11.322 -26.463 -28.724 1.00 88.80 110 A 1 
ATOM 876  C C   . SER A 1 110 ? -10.351 -27.465 -28.095 1.00 90.43 110 A 1 
ATOM 877  O O   . SER A 1 110 ? -9.232  -27.119 -27.720 1.00 85.30 110 A 1 
ATOM 878  C CB  . SER A 1 110 ? -11.322 -26.560 -30.251 1.00 86.14 110 A 1 
ATOM 879  O OG  . SER A 1 110 ? -10.122 -26.075 -30.809 1.00 75.43 110 A 1 
ATOM 880  N N   . GLU A 1 111 ? -10.776 -28.731 -27.977 1.00 91.69 111 A 1 
ATOM 881  C CA  . GLU A 1 111 ? -9.920  -29.784 -27.437 1.00 93.02 111 A 1 
ATOM 882  C C   . GLU A 1 111 ? -8.635  -29.898 -28.265 1.00 93.08 111 A 1 
ATOM 883  O O   . GLU A 1 111 ? -8.678  -29.895 -29.499 1.00 89.65 111 A 1 
ATOM 884  C CB  . GLU A 1 111 ? -10.684 -31.116 -27.403 1.00 91.81 111 A 1 
ATOM 885  C CG  . GLU A 1 111 ? -10.025 -32.120 -26.445 1.00 81.07 111 A 1 
ATOM 886  C CD  . GLU A 1 111 ? -10.532 -33.553 -26.638 1.00 75.63 111 A 1 
ATOM 887  O OE1 . GLU A 1 111 ? -9.704  -34.476 -26.434 1.00 67.75 111 A 1 
ATOM 888  O OE2 . GLU A 1 111 ? -11.695 -33.711 -27.067 1.00 68.66 111 A 1 
ATOM 889  N N   . LYS A 1 112 ? -7.474  -29.984 -27.593 1.00 93.51 112 A 1 
ATOM 890  C CA  . LYS A 1 112 ? -6.147  -30.098 -28.226 1.00 94.48 112 A 1 
ATOM 891  C C   . LYS A 1 112 ? -5.835  -28.971 -29.225 1.00 95.32 112 A 1 
ATOM 892  O O   . LYS A 1 112 ? -5.205  -29.190 -30.257 1.00 92.98 112 A 1 
ATOM 893  C CB  . LYS A 1 112 ? -5.978  -31.504 -28.833 1.00 93.49 112 A 1 
ATOM 894  C CG  . LYS A 1 112 ? -6.108  -32.617 -27.784 1.00 91.61 112 A 1 
ATOM 895  C CD  . LYS A 1 112 ? -6.132  -33.995 -28.446 1.00 87.73 112 A 1 
ATOM 896  C CE  . LYS A 1 112 ? -6.390  -35.042 -27.361 1.00 83.30 112 A 1 
ATOM 897  N NZ  . LYS A 1 112 ? -6.754  -36.358 -27.931 1.00 72.36 112 A 1 
ATOM 898  N N   . ASN A 1 113 ? -6.271  -27.760 -28.916 1.00 94.51 113 A 1 
ATOM 899  C CA  . ASN A 1 113 ? -6.135  -26.605 -29.805 1.00 94.45 113 A 1 
ATOM 900  C C   . ASN A 1 113 ? -4.703  -26.063 -29.934 1.00 95.24 113 A 1 
ATOM 901  O O   . ASN A 1 113 ? -4.424  -25.319 -30.877 1.00 93.73 113 A 1 
ATOM 902  C CB  . ASN A 1 113 ? -7.113  -25.509 -29.358 1.00 93.04 113 A 1 
ATOM 903  C CG  . ASN A 1 113 ? -6.769  -24.833 -28.041 1.00 93.26 113 A 1 
ATOM 904  O OD1 . ASN A 1 113 ? -6.188  -25.399 -27.139 1.00 88.08 113 A 1 
ATOM 905  N ND2 . ASN A 1 113 ? -7.147  -23.583 -27.893 1.00 89.35 113 A 1 
ATOM 906  N N   . VAL A 1 114 ? -3.806  -26.429 -29.028 1.00 95.12 114 A 1 
ATOM 907  C CA  . VAL A 1 114 ? -2.398  -26.020 -29.038 1.00 95.70 114 A 1 
ATOM 908  C C   . VAL A 1 114 ? -1.512  -27.258 -29.165 1.00 96.06 114 A 1 
ATOM 909  O O   . VAL A 1 114 ? -1.639  -28.202 -28.392 1.00 94.76 114 A 1 
ATOM 910  C CB  . VAL A 1 114 ? -2.064  -25.182 -27.793 1.00 95.22 114 A 1 
ATOM 911  C CG1 . VAL A 1 114 ? -0.620  -24.714 -27.833 1.00 92.30 114 A 1 
ATOM 912  C CG2 . VAL A 1 114 ? -2.948  -23.928 -27.710 1.00 92.08 114 A 1 
ATOM 913  N N   . VAL A 1 115 ? -0.624  -27.264 -30.159 1.00 96.38 115 A 1 
ATOM 914  C CA  . VAL A 1 115 ? 0.172   -28.441 -30.542 1.00 96.50 115 A 1 
ATOM 915  C C   . VAL A 1 115 ? 1.630   -28.061 -30.780 1.00 96.76 115 A 1 
ATOM 916  O O   . VAL A 1 115 ? 1.924   -27.129 -31.531 1.00 96.06 115 A 1 
ATOM 917  C CB  . VAL A 1 115 ? -0.408  -29.124 -31.799 1.00 95.44 115 A 1 
ATOM 918  C CG1 . VAL A 1 115 ? 0.320   -30.437 -32.121 1.00 91.01 115 A 1 
ATOM 919  C CG2 . VAL A 1 115 ? -1.909  -29.423 -31.671 1.00 91.84 115 A 1 
ATOM 920  N N   . TYR A 1 116 ? 2.542   -28.847 -30.200 1.00 95.03 116 A 1 
ATOM 921  C CA  . TYR A 1 116 ? 3.974   -28.785 -30.467 1.00 95.03 116 A 1 
ATOM 922  C C   . TYR A 1 116 ? 4.531   -30.199 -30.691 1.00 95.18 116 A 1 
ATOM 923  O O   . TYR A 1 116 ? 4.550   -31.027 -29.784 1.00 92.86 116 A 1 
ATOM 924  C CB  . TYR A 1 116 ? 4.690   -28.075 -29.311 1.00 94.94 116 A 1 
ATOM 925  C CG  . TYR A 1 116 ? 6.185   -27.971 -29.529 1.00 95.62 116 A 1 
ATOM 926  C CD1 . TYR A 1 116 ? 7.072   -28.757 -28.762 1.00 91.04 116 A 1 
ATOM 927  C CD2 . TYR A 1 116 ? 6.691   -27.114 -30.525 1.00 92.62 116 A 1 
ATOM 928  C CE1 . TYR A 1 116 ? 8.456   -28.674 -28.982 1.00 92.54 116 A 1 
ATOM 929  C CE2 . TYR A 1 116 ? 8.078   -27.034 -30.751 1.00 92.48 116 A 1 
ATOM 930  C CZ  . TYR A 1 116 ? 8.963   -27.812 -29.977 1.00 93.76 116 A 1 
ATOM 931  O OH  . TYR A 1 116 ? 10.302  -27.732 -30.195 1.00 92.23 116 A 1 
ATOM 932  N N   . GLY A 1 117 ? 4.954   -30.503 -31.917 1.00 94.25 117 A 1 
ATOM 933  C CA  . GLY A 1 117 ? 5.355   -31.857 -32.298 1.00 93.93 117 A 1 
ATOM 934  C C   . GLY A 1 117 ? 4.216   -32.864 -32.074 1.00 94.71 117 A 1 
ATOM 935  O O   . GLY A 1 117 ? 3.164   -32.750 -32.699 1.00 91.58 117 A 1 
ATOM 936  N N   . GLN A 1 118 ? 4.427   -33.828 -31.183 1.00 95.26 118 A 1 
ATOM 937  C CA  . GLN A 1 118 ? 3.430   -34.836 -30.783 1.00 95.06 118 A 1 
ATOM 938  C C   . GLN A 1 118 ? 2.649   -34.446 -29.514 1.00 95.32 118 A 1 
ATOM 939  O O   . GLN A 1 118 ? 1.674   -35.104 -29.168 1.00 92.22 118 A 1 
ATOM 940  C CB  . GLN A 1 118 ? 4.126   -36.192 -30.578 1.00 94.00 118 A 1 
ATOM 941  C CG  . GLN A 1 118 ? 4.733   -36.749 -31.879 1.00 88.57 118 A 1 
ATOM 942  C CD  . GLN A 1 118 ? 5.381   -38.122 -31.677 1.00 82.32 118 A 1 
ATOM 943  O OE1 . GLN A 1 118 ? 5.496   -38.645 -30.584 1.00 76.35 118 A 1 
ATOM 944  N NE2 . GLN A 1 118 ? 5.839   -38.758 -32.729 1.00 71.99 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? 3.080   -33.397 -28.825 1.00 94.36 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? 2.427   -32.934 -27.605 1.00 94.63 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? 1.262   -32.006 -27.953 1.00 95.23 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? 1.381   -31.128 -28.810 1.00 93.39 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? 3.445   -32.243 -26.682 1.00 93.86 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? 4.589   -33.154 -26.194 1.00 90.58 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? 5.614   -32.323 -25.426 1.00 82.37 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? 4.080   -34.265 -25.270 1.00 83.78 119 A 1 
ATOM 953  N N   . THR A 1 120 ? 0.142   -32.193 -27.267 1.00 95.73 120 A 1 
ATOM 954  C CA  . THR A 1 120 ? -1.070  -31.395 -27.464 1.00 95.56 120 A 1 
ATOM 955  C C   . THR A 1 120 ? -1.631  -30.955 -26.120 1.00 95.51 120 A 1 
ATOM 956  O O   . THR A 1 120 ? -1.563  -31.705 -25.150 1.00 93.05 120 A 1 
ATOM 957  C CB  . THR A 1 120 ? -2.147  -32.167 -28.247 1.00 93.93 120 A 1 
ATOM 958  O OG1 . THR A 1 120 ? -2.589  -33.292 -27.518 1.00 84.87 120 A 1 
ATOM 959  C CG2 . THR A 1 120 ? -1.656  -32.685 -29.598 1.00 84.54 120 A 1 
ATOM 960  N N   . GLY A 1 121 ? -2.232  -29.771 -26.083 1.00 94.95 121 A 1 
ATOM 961  C CA  . GLY A 1 121 ? -2.920  -29.269 -24.900 1.00 94.46 121 A 1 
ATOM 962  C C   . GLY A 1 121 ? -4.127  -28.411 -25.265 1.00 95.42 121 A 1 
ATOM 963  O O   . GLY A 1 121 ? -4.255  -27.933 -26.397 1.00 94.06 121 A 1 
ATOM 964  N N   . THR A 1 122 ? -5.015  -28.222 -24.294 1.00 95.35 122 A 1 
ATOM 965  C CA  . THR A 1 122 ? -6.215  -27.387 -24.429 1.00 95.19 122 A 1 
ATOM 966  C C   . THR A 1 122 ? -6.025  -26.115 -23.611 1.00 95.14 122 A 1 
ATOM 967  O O   . THR A 1 122 ? -6.067  -26.157 -22.383 1.00 93.32 122 A 1 
ATOM 968  C CB  . THR A 1 122 ? -7.465  -28.142 -23.971 1.00 94.21 122 A 1 
ATOM 969  O OG1 . THR A 1 122 ? -7.621  -29.310 -24.744 1.00 90.08 122 A 1 
ATOM 970  C CG2 . THR A 1 122 ? -8.736  -27.315 -24.147 1.00 89.51 122 A 1 
ATOM 971  N N   . TYR A 1 123 ? -5.828  -24.989 -24.293 1.00 94.88 123 A 1 
ATOM 972  C CA  . TYR A 1 123 ? -5.473  -23.720 -23.669 1.00 95.16 123 A 1 
ATOM 973  C C   . TYR A 1 123 ? -6.353  -22.571 -24.165 1.00 95.06 123 A 1 
ATOM 974  O O   . TYR A 1 123 ? -6.993  -22.656 -25.221 1.00 93.46 123 A 1 
ATOM 975  C CB  . TYR A 1 123 ? -3.990  -23.442 -23.915 1.00 95.17 123 A 1 
ATOM 976  C CG  . TYR A 1 123 ? -3.057  -24.486 -23.336 1.00 95.45 123 A 1 
ATOM 977  C CD1 . TYR A 1 123 ? -2.907  -24.606 -21.942 1.00 93.11 123 A 1 
ATOM 978  C CD2 . TYR A 1 123 ? -2.337  -25.348 -24.187 1.00 93.69 123 A 1 
ATOM 979  C CE1 . TYR A 1 123 ? -2.030  -25.564 -21.400 1.00 93.00 123 A 1 
ATOM 980  C CE2 . TYR A 1 123 ? -1.459  -26.306 -23.650 1.00 93.26 123 A 1 
ATOM 981  C CZ  . TYR A 1 123 ? -1.299  -26.412 -22.254 1.00 93.77 123 A 1 
ATOM 982  O OH  . TYR A 1 123 ? -0.435  -27.324 -21.733 1.00 92.38 123 A 1 
ATOM 983  N N   . TYR A 1 124 ? -6.378  -21.485 -23.398 1.00 94.58 124 A 1 
ATOM 984  C CA  . TYR A 1 124 ? -7.067  -20.263 -23.794 1.00 94.15 124 A 1 
ATOM 985  C C   . TYR A 1 124 ? -6.263  -19.538 -24.874 1.00 94.75 124 A 1 
ATOM 986  O O   . TYR A 1 124 ? -5.042  -19.433 -24.796 1.00 93.84 124 A 1 
ATOM 987  C CB  . TYR A 1 124 ? -7.300  -19.372 -22.573 1.00 92.24 124 A 1 
ATOM 988  C CG  . TYR A 1 124 ? -8.229  -19.992 -21.544 1.00 87.87 124 A 1 
ATOM 989  C CD1 . TYR A 1 124 ? -9.624  -19.885 -21.705 1.00 82.56 124 A 1 
ATOM 990  C CD2 . TYR A 1 124 ? -7.701  -20.684 -20.436 1.00 82.82 124 A 1 
ATOM 991  C CE1 . TYR A 1 124 ? -10.488 -20.461 -20.756 1.00 78.83 124 A 1 
ATOM 992  C CE2 . TYR A 1 124 ? -8.565  -21.267 -19.488 1.00 78.09 124 A 1 
ATOM 993  C CZ  . TYR A 1 124 ? -9.962  -21.152 -19.646 1.00 79.06 124 A 1 
ATOM 994  O OH  . TYR A 1 124 ? -10.794 -21.710 -18.726 1.00 76.03 124 A 1 
ATOM 995  N N   . VAL A 1 125 ? -6.952  -19.013 -25.886 1.00 94.72 125 A 1 
ATOM 996  C CA  . VAL A 1 125 ? -6.340  -18.201 -26.939 1.00 94.99 125 A 1 
ATOM 997  C C   . VAL A 1 125 ? -6.988  -16.827 -26.909 1.00 94.51 125 A 1 
ATOM 998  O O   . VAL A 1 125 ? -8.214  -16.723 -26.938 1.00 92.81 125 A 1 
ATOM 999  C CB  . VAL A 1 125 ? -6.453  -18.864 -28.326 1.00 94.74 125 A 1 
ATOM 1000 C CG1 . VAL A 1 125 ? -5.663  -18.076 -29.377 1.00 92.16 125 A 1 
ATOM 1001 C CG2 . VAL A 1 125 ? -5.915  -20.301 -28.313 1.00 92.02 125 A 1 
ATOM 1002 N N   . GLU A 1 126 ? -6.172  -15.791 -26.834 1.00 94.85 126 A 1 
ATOM 1003 C CA  . GLU A 1 126 ? -6.615  -14.403 -26.762 1.00 94.62 126 A 1 
ATOM 1004 C C   . GLU A 1 126 ? -5.849  -13.557 -27.777 1.00 95.28 126 A 1 
ATOM 1005 O O   . GLU A 1 126 ? -4.641  -13.713 -27.951 1.00 93.84 126 A 1 
ATOM 1006 C CB  . GLU A 1 126 ? -6.426  -13.892 -25.323 1.00 91.57 126 A 1 
ATOM 1007 C CG  . GLU A 1 126 ? -7.015  -12.491 -25.085 1.00 86.47 126 A 1 
ATOM 1008 C CD  . GLU A 1 126 ? -6.898  -12.153 -23.591 1.00 85.71 126 A 1 
ATOM 1009 O OE1 . GLU A 1 126 ? -5.937  -11.461 -23.199 1.00 76.77 126 A 1 
ATOM 1010 O OE2 . GLU A 1 126 ? -7.709  -12.690 -22.794 1.00 78.32 126 A 1 
ATOM 1011 N N   . GLY A 1 127 ? -6.554  -12.670 -28.470 1.00 94.62 127 A 1 
ATOM 1012 C CA  . GLY A 1 127 ? -5.945  -11.630 -29.295 1.00 94.47 127 A 1 
ATOM 1013 C C   . GLY A 1 127 ? -5.950  -10.318 -28.537 1.00 94.55 127 A 1 
ATOM 1014 O O   . GLY A 1 127 ? -7.028  -9.849  -28.176 1.00 92.98 127 A 1 
ATOM 1015 N N   . ALA A 1 128 ? -4.785  -9.734  -28.303 1.00 94.20 128 A 1 
ATOM 1016 C CA  . ALA A 1 128 ? -4.642  -8.520  -27.512 1.00 94.19 128 A 1 
ATOM 1017 C C   . ALA A 1 128 ? -3.706  -7.496  -28.165 1.00 95.23 128 A 1 
ATOM 1018 O O   . ALA A 1 128 ? -2.803  -7.838  -28.936 1.00 94.23 128 A 1 
ATOM 1019 C CB  . ALA A 1 128 ? -4.174  -8.906  -26.103 1.00 92.09 128 A 1 
ATOM 1020 N N   . PHE A 1 129 ? -3.912  -6.227  -27.819 1.00 94.81 129 A 1 
ATOM 1021 C CA  . PHE A 1 129 ? -2.960  -5.160  -28.104 1.00 94.84 129 A 1 
ATOM 1022 C C   . PHE A 1 129 ? -1.804  -5.175  -27.087 1.00 95.13 129 A 1 
ATOM 1023 O O   . PHE A 1 129 ? -1.991  -5.640  -25.959 1.00 94.14 129 A 1 
ATOM 1024 C CB  . PHE A 1 129 ? -3.681  -3.807  -28.104 1.00 94.08 129 A 1 
ATOM 1025 C CG  . PHE A 1 129 ? -4.563  -3.593  -29.317 1.00 93.51 129 A 1 
ATOM 1026 C CD1 . PHE A 1 129 ? -4.005  -3.094  -30.512 1.00 89.67 129 A 1 
ATOM 1027 C CD2 . PHE A 1 129 ? -5.934  -3.886  -29.259 1.00 90.06 129 A 1 
ATOM 1028 C CE1 . PHE A 1 129 ? -4.820  -2.886  -31.638 1.00 88.88 129 A 1 
ATOM 1029 C CE2 . PHE A 1 129 ? -6.748  -3.679  -30.388 1.00 89.22 129 A 1 
ATOM 1030 C CZ  . PHE A 1 129 ? -6.193  -3.176  -31.577 1.00 89.88 129 A 1 
ATOM 1031 N N   . PRO A 1 130 ? -0.621  -4.622  -27.432 1.00 95.12 130 A 1 
ATOM 1032 C CA  . PRO A 1 130 ? 0.510   -4.505  -26.501 1.00 94.90 130 A 1 
ATOM 1033 C C   . PRO A 1 130 ? 0.162   -3.767  -25.203 1.00 94.59 130 A 1 
ATOM 1034 O O   . PRO A 1 130 ? 0.673   -4.101  -24.135 1.00 92.76 130 A 1 
ATOM 1035 C CB  . PRO A 1 130 ? 1.590   -3.749  -27.274 1.00 94.19 130 A 1 
ATOM 1036 C CG  . PRO A 1 130 ? 1.272   -4.064  -28.729 1.00 92.28 130 A 1 
ATOM 1037 C CD  . PRO A 1 130 ? -0.245  -4.142  -28.747 1.00 94.72 130 A 1 
ATOM 1038 N N   . GLU A 1 131 ? -0.749  -2.802  -25.282 1.00 94.21 131 A 1 
ATOM 1039 C CA  . GLU A 1 131 ? -1.255  -2.037  -24.141 1.00 93.37 131 A 1 
ATOM 1040 C C   . GLU A 1 131 ? -1.931  -2.913  -23.076 1.00 93.45 131 A 1 
ATOM 1041 O O   . GLU A 1 131 ? -1.917  -2.547  -21.900 1.00 91.45 131 A 1 
ATOM 1042 C CB  . GLU A 1 131 ? -2.253  -0.997  -24.652 1.00 91.28 131 A 1 
ATOM 1043 C CG  . GLU A 1 131 ? -1.606  0.066   -25.555 1.00 83.21 131 A 1 
ATOM 1044 C CD  . GLU A 1 131 ? -2.669  0.957   -26.212 1.00 79.59 131 A 1 
ATOM 1045 O OE1 . GLU A 1 131 ? -2.327  2.020   -26.757 1.00 70.22 131 A 1 
ATOM 1046 O OE2 . GLU A 1 131 ? -3.855  0.555   -26.251 1.00 70.37 131 A 1 
ATOM 1047 N N   . GLN A 1 132 ? -2.448  -4.088  -23.439 1.00 93.58 132 A 1 
ATOM 1048 C CA  . GLN A 1 132 ? -3.041  -5.037  -22.493 1.00 92.86 132 A 1 
ATOM 1049 C C   . GLN A 1 132 ? -2.049  -5.439  -21.393 1.00 93.20 132 A 1 
ATOM 1050 O O   . GLN A 1 132 ? -2.434  -5.592  -20.236 1.00 91.79 132 A 1 
ATOM 1051 C CB  . GLN A 1 132 ? -3.535  -6.274  -23.257 1.00 90.75 132 A 1 
ATOM 1052 C CG  . GLN A 1 132 ? -4.325  -7.270  -22.388 1.00 82.23 132 A 1 
ATOM 1053 C CD  . GLN A 1 132 ? -5.646  -6.718  -21.861 1.00 74.83 132 A 1 
ATOM 1054 O OE1 . GLN A 1 132 ? -6.144  -5.680  -22.277 1.00 67.13 132 A 1 
ATOM 1055 N NE2 . GLN A 1 132 ? -6.274  -7.387  -20.928 1.00 63.43 132 A 1 
ATOM 1056 N N   . PHE A 1 133 ? -0.755  -5.542  -21.723 1.00 93.00 133 A 1 
ATOM 1057 C CA  . PHE A 1 133 ? 0.303   -5.860  -20.756 1.00 93.34 133 A 1 
ATOM 1058 C C   . PHE A 1 133 ? 0.610   -4.711  -19.782 1.00 93.66 133 A 1 
ATOM 1059 O O   . PHE A 1 133 ? 1.360   -4.911  -18.830 1.00 92.05 133 A 1 
ATOM 1060 C CB  . PHE A 1 133 ? 1.571   -6.278  -21.505 1.00 93.26 133 A 1 
ATOM 1061 C CG  . PHE A 1 133 ? 1.403   -7.482  -22.410 1.00 93.44 133 A 1 
ATOM 1062 C CD1 . PHE A 1 133 ? 1.185   -8.759  -21.856 1.00 90.52 133 A 1 
ATOM 1063 C CD2 . PHE A 1 133 ? 1.485   -7.338  -23.807 1.00 91.11 133 A 1 
ATOM 1064 C CE1 . PHE A 1 133 ? 1.054   -9.881  -22.690 1.00 90.24 133 A 1 
ATOM 1065 C CE2 . PHE A 1 133 ? 1.355   -8.461  -24.644 1.00 90.50 133 A 1 
ATOM 1066 C CZ  . PHE A 1 133 ? 1.144   -9.734  -24.087 1.00 91.21 133 A 1 
ATOM 1067 N N   . ARG A 1 134 ? 0.051   -3.513  -20.005 1.00 93.45 134 A 1 
ATOM 1068 C CA  . ARG A 1 134 ? 0.080   -2.412  -19.028 1.00 93.00 134 A 1 
ATOM 1069 C C   . ARG A 1 134 ? -1.113  -2.460  -18.074 1.00 92.82 134 A 1 
ATOM 1070 O O   . ARG A 1 134 ? -1.038  -1.884  -16.991 1.00 90.94 134 A 1 
ATOM 1071 C CB  . ARG A 1 134 ? 0.125   -1.057  -19.745 1.00 92.81 134 A 1 
ATOM 1072 C CG  . ARG A 1 134 ? 1.388   -0.850  -20.596 1.00 88.47 134 A 1 
ATOM 1073 C CD  . ARG A 1 134 ? 1.335   0.478   -21.378 1.00 86.04 134 A 1 
ATOM 1074 N NE  . ARG A 1 134 ? 1.194   1.660   -20.497 1.00 77.28 134 A 1 
ATOM 1075 C CZ  . ARG A 1 134 ? 0.804   2.878   -20.861 1.00 70.62 134 A 1 
ATOM 1076 N NH1 . ARG A 1 134 ? 0.597   3.199   -22.106 1.00 64.61 134 A 1 
ATOM 1077 N NH2 . ARG A 1 134 ? 0.601   3.804   -19.963 1.00 58.85 134 A 1 
ATOM 1078 N N   . ILE A 1 135 ? -2.203  -3.123  -18.480 1.00 91.70 135 A 1 
ATOM 1079 C CA  . ILE A 1 135 ? -3.401  -3.329  -17.654 1.00 91.06 135 A 1 
ATOM 1080 C C   . ILE A 1 135 ? -3.233  -4.570  -16.780 1.00 90.74 135 A 1 
ATOM 1081 O O   . ILE A 1 135 ? -3.496  -4.523  -15.580 1.00 88.99 135 A 1 
ATOM 1082 C CB  . ILE A 1 135 ? -4.663  -3.442  -18.541 1.00 90.63 135 A 1 
ATOM 1083 C CG1 . ILE A 1 135 ? -4.820  -2.190  -19.439 1.00 88.60 135 A 1 
ATOM 1084 C CG2 . ILE A 1 135 ? -5.897  -3.643  -17.645 1.00 88.50 135 A 1 
ATOM 1085 C CD1 . ILE A 1 135 ? -6.000  -2.246  -20.407 1.00 84.10 135 A 1 
ATOM 1086 N N   . LEU A 1 136 ? -2.764  -5.663  -17.385 1.00 91.32 136 A 1 
ATOM 1087 C CA  . LEU A 1 136 ? -2.394  -6.903  -16.716 1.00 90.97 136 A 1 
ATOM 1088 C C   . LEU A 1 136 ? -0.886  -7.094  -16.881 1.00 92.33 136 A 1 
ATOM 1089 O O   . LEU A 1 136 ? -0.435  -7.583  -17.915 1.00 91.39 136 A 1 
ATOM 1090 C CB  . LEU A 1 136 ? -3.210  -8.055  -17.325 1.00 88.51 136 A 1 
ATOM 1091 C CG  . LEU A 1 136 ? -2.996  -9.398  -16.602 1.00 78.51 136 A 1 
ATOM 1092 C CD1 . LEU A 1 136 ? -3.658  -9.408  -15.222 1.00 72.10 136 A 1 
ATOM 1093 C CD2 . LEU A 1 136 ? -3.608  -10.526 -17.433 1.00 72.54 136 A 1 
ATOM 1094 N N   . ILE A 1 137 ? -0.114  -6.663  -15.892 1.00 92.11 137 A 1 
ATOM 1095 C CA  . ILE A 1 137 ? 1.351   -6.652  -15.949 1.00 92.58 137 A 1 
ATOM 1096 C C   . ILE A 1 137 ? 1.875   -8.054  -15.623 1.00 93.09 137 A 1 
ATOM 1097 O O   . ILE A 1 137 ? 1.815   -8.457  -14.454 1.00 91.91 137 A 1 
ATOM 1098 C CB  . ILE A 1 137 ? 1.936   -5.581  -14.998 1.00 91.56 137 A 1 
ATOM 1099 C CG1 . ILE A 1 137 ? 1.388   -4.174  -15.337 1.00 86.54 137 A 1 
ATOM 1100 C CG2 . ILE A 1 137 ? 3.479   -5.584  -15.091 1.00 86.11 137 A 1 
ATOM 1101 C CD1 . ILE A 1 137 ? 1.786   -3.084  -14.332 1.00 78.97 137 A 1 
ATOM 1102 N N   . PRO A 1 138 ? 2.399   -8.814  -16.603 1.00 93.11 138 A 1 
ATOM 1103 C CA  . PRO A 1 138 ? 2.943   -10.131 -16.336 1.00 93.57 138 A 1 
ATOM 1104 C C   . PRO A 1 138 ? 4.410   -10.046 -15.909 1.00 94.10 138 A 1 
ATOM 1105 O O   . PRO A 1 138 ? 5.125   -9.083  -16.201 1.00 92.83 138 A 1 
ATOM 1106 C CB  . PRO A 1 138 ? 2.767   -10.890 -17.648 1.00 92.87 138 A 1 
ATOM 1107 C CG  . PRO A 1 138 ? 3.020   -9.804  -18.694 1.00 92.58 138 A 1 
ATOM 1108 C CD  . PRO A 1 138 ? 2.482   -8.529  -18.033 1.00 93.11 138 A 1 
ATOM 1109 N N   . THR A 1 139 ? 4.893   -11.119 -15.290 1.00 93.19 139 A 1 
ATOM 1110 C CA  . THR A 1 139 ? 6.322   -11.380 -15.122 1.00 93.61 139 A 1 
ATOM 1111 C C   . THR A 1 139 ? 6.847   -12.053 -16.389 1.00 94.71 139 A 1 
ATOM 1112 O O   . THR A 1 139 ? 6.385   -13.128 -16.764 1.00 93.48 139 A 1 
ATOM 1113 C CB  . THR A 1 139 ? 6.578   -12.246 -13.883 1.00 92.01 139 A 1 
ATOM 1114 O OG1 . THR A 1 139 ? 6.053   -11.593 -12.750 1.00 81.39 139 A 1 
ATOM 1115 C CG2 . THR A 1 139 ? 8.065   -12.452 -13.618 1.00 80.94 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? 7.803   -11.426 -17.066 1.00 94.90 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? 8.437   -11.987 -18.260 1.00 95.46 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? 9.507   -13.013 -17.851 1.00 95.83 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? 10.475  -12.654 -17.183 1.00 93.96 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? 9.020   -10.831 -19.094 1.00 94.70 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? 9.623   -11.273 -20.438 1.00 93.10 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? 8.550   -11.735 -21.426 1.00 88.30 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? 10.370  -10.098 -21.070 1.00 88.50 140 A 1 
ATOM 1124 N N   . ILE A 1 141 ? 9.341   -14.271 -18.270 1.00 95.05 141 A 1 
ATOM 1125 C CA  . ILE A 1 141 ? 10.299  -15.354 -17.999 1.00 95.01 141 A 1 
ATOM 1126 C C   . ILE A 1 141 ? 11.352  -15.412 -19.111 1.00 95.61 141 A 1 
ATOM 1127 O O   . ILE A 1 141 ? 12.550  -15.415 -18.841 1.00 93.92 141 A 1 
ATOM 1128 C CB  . ILE A 1 141 ? 9.574   -16.716 -17.841 1.00 94.44 141 A 1 
ATOM 1129 C CG1 . ILE A 1 141 ? 8.491   -16.666 -16.738 1.00 91.38 141 A 1 
ATOM 1130 C CG2 . ILE A 1 141 ? 10.595  -17.831 -17.537 1.00 90.66 141 A 1 
ATOM 1131 C CD1 . ILE A 1 141 ? 7.682   -17.968 -16.609 1.00 84.02 141 A 1 
ATOM 1132 N N   . TYR A 1 142 ? 10.905  -15.432 -20.374 1.00 95.29 142 A 1 
ATOM 1133 C CA  . TYR A 1 142 ? 11.776  -15.484 -21.545 1.00 95.56 142 A 1 
ATOM 1134 C C   . TYR A 1 142 ? 11.296  -14.536 -22.645 1.00 95.89 142 A 1 
ATOM 1135 O O   . TYR A 1 142 ? 10.095  -14.344 -22.832 1.00 93.56 142 A 1 
ATOM 1136 C CB  . TYR A 1 142 ? 11.844  -16.925 -22.099 1.00 94.92 142 A 1 
ATOM 1137 C CG  . TYR A 1 142 ? 12.413  -17.966 -21.152 1.00 94.66 142 A 1 
ATOM 1138 C CD1 . TYR A 1 142 ? 13.744  -17.871 -20.708 1.00 88.90 142 A 1 
ATOM 1139 C CD2 . TYR A 1 142 ? 11.609  -19.038 -20.716 1.00 89.92 142 A 1 
ATOM 1140 C CE1 . TYR A 1 142 ? 14.269  -18.830 -19.821 1.00 88.36 142 A 1 
ATOM 1141 C CE2 . TYR A 1 142 ? 12.130  -20.002 -19.830 1.00 88.87 142 A 1 
ATOM 1142 C CZ  . TYR A 1 142 ? 13.459  -19.895 -19.377 1.00 90.92 142 A 1 
ATOM 1143 O OH  . TYR A 1 142 ? 13.959  -20.814 -18.507 1.00 88.46 142 A 1 
ATOM 1144 N N   . GLY A 1 143 ? 12.238  -14.012 -23.425 1.00 95.64 143 A 1 
ATOM 1145 C CA  . GLY A 1 143 ? 11.962  -13.266 -24.653 1.00 95.91 143 A 1 
ATOM 1146 C C   . GLY A 1 143 ? 11.396  -11.866 -24.427 1.00 96.56 143 A 1 
ATOM 1147 O O   . GLY A 1 143 ? 11.950  -11.079 -23.655 1.00 93.98 143 A 1 
ATOM 1148 N N   . ARG A 1 144 ? 10.326  -11.533 -25.128 1.00 96.59 144 A 1 
ATOM 1149 C CA  . ARG A 1 144 ? 9.675   -10.216 -25.117 1.00 96.47 144 A 1 
ATOM 1150 C C   . ARG A 1 144 ? 8.150   -10.332 -25.146 1.00 97.03 144 A 1 
ATOM 1151 O O   . ARG A 1 144 ? 7.606   -11.356 -25.544 1.00 95.77 144 A 1 
ATOM 1152 C CB  . ARG A 1 144 ? 10.199  -9.353  -26.290 1.00 95.11 144 A 1 
ATOM 1153 C CG  . ARG A 1 144 ? 9.805   -9.899  -27.680 1.00 92.82 144 A 1 
ATOM 1154 C CD  . ARG A 1 144 ? 10.177  -8.898  -28.788 1.00 94.06 144 A 1 
ATOM 1155 N NE  . ARG A 1 144 ? 9.742   -9.355  -30.124 1.00 92.34 144 A 1 
ATOM 1156 C CZ  . ARG A 1 144 ? 8.535   -9.208  -30.666 1.00 94.11 144 A 1 
ATOM 1157 N NH1 . ARG A 1 144 ? 7.527   -8.704  -30.026 1.00 84.31 144 A 1 
ATOM 1158 N NH2 . ARG A 1 144 ? 8.313   -9.567  -31.895 1.00 87.25 144 A 1 
ATOM 1159 N N   . LEU A 1 145 ? 7.467   -9.240  -24.803 1.00 96.13 145 A 1 
ATOM 1160 C CA  . LEU A 1 145 ? 6.024   -9.089  -25.010 1.00 96.29 145 A 1 
ATOM 1161 C C   . LEU A 1 145 ? 5.711   -8.725  -26.475 1.00 96.65 145 A 1 
ATOM 1162 O O   . LEU A 1 145 ? 6.620   -8.444  -27.269 1.00 94.81 145 A 1 
ATOM 1163 C CB  . LEU A 1 145 ? 5.484   -8.045  -24.015 1.00 95.52 145 A 1 
ATOM 1164 C CG  . LEU A 1 145 ? 5.732   -8.395  -22.535 1.00 94.35 145 A 1 
ATOM 1165 C CD1 . LEU A 1 145 ? 5.231   -7.266  -21.646 1.00 89.95 145 A 1 
ATOM 1166 C CD2 . LEU A 1 145 ? 5.039   -9.698  -22.118 1.00 89.84 145 A 1 
ATOM 1167 N N   . LEU A 1 146 ? 4.425   -8.736  -26.840 1.00 96.75 146 A 1 
ATOM 1168 C CA  . LEU A 1 146 ? 3.964   -8.218  -28.132 1.00 96.70 146 A 1 
ATOM 1169 C C   . LEU A 1 146 ? 4.235   -6.709  -28.222 1.00 96.66 146 A 1 
ATOM 1170 O O   . LEU A 1 146 ? 4.208   -6.008  -27.211 1.00 94.95 146 A 1 
ATOM 1171 C CB  . LEU A 1 146 ? 2.468   -8.515  -28.339 1.00 95.89 146 A 1 
ATOM 1172 C CG  . LEU A 1 146 ? 2.093   -10.005 -28.327 1.00 94.86 146 A 1 
ATOM 1173 C CD1 . LEU A 1 146 ? 0.583   -10.152 -28.497 1.00 90.75 146 A 1 
ATOM 1174 C CD2 . LEU A 1 146 ? 2.786   -10.794 -29.441 1.00 90.74 146 A 1 
ATOM 1175 N N   . ASN A 1 147 ? 4.477   -6.209  -29.430 1.00 96.53 147 A 1 
ATOM 1176 C CA  . ASN A 1 147 ? 4.743   -4.797  -29.693 1.00 96.20 147 A 1 
ATOM 1177 C C   . ASN A 1 147 ? 3.865   -4.247  -30.833 1.00 96.51 147 A 1 
ATOM 1178 O O   . ASN A 1 147 ? 3.170   -4.995  -31.524 1.00 95.51 147 A 1 
ATOM 1179 C CB  . ASN A 1 147 ? 6.261   -4.611  -29.916 1.00 95.26 147 A 1 
ATOM 1180 C CG  . ASN A 1 147 ? 6.800   -5.240  -31.197 1.00 93.21 147 A 1 
ATOM 1181 O OD1 . ASN A 1 147 ? 6.111   -5.467  -32.169 1.00 85.09 147 A 1 
ATOM 1182 N ND2 . ASN A 1 147 ? 8.084   -5.501  -31.257 1.00 86.19 147 A 1 
ATOM 1183 N N   . GLU A 1 148 ? 3.917   -2.937  -31.044 1.00 95.92 148 A 1 
ATOM 1184 C CA  . GLU A 1 148 ? 3.137   -2.256  -32.090 1.00 95.77 148 A 1 
ATOM 1185 C C   . GLU A 1 148 ? 3.456   -2.751  -33.508 1.00 96.34 148 A 1 
ATOM 1186 O O   . GLU A 1 148 ? 2.581   -2.804  -34.367 1.00 94.85 148 A 1 
ATOM 1187 C CB  . GLU A 1 148 ? 3.400   -0.741  -32.023 1.00 94.83 148 A 1 
ATOM 1188 C CG  . GLU A 1 148 ? 2.922   -0.088  -30.715 1.00 88.46 148 A 1 
ATOM 1189 C CD  . GLU A 1 148 ? 1.440   -0.366  -30.426 1.00 81.65 148 A 1 
ATOM 1190 O OE1 . GLU A 1 148 ? 1.114   -0.502  -29.228 1.00 70.39 148 A 1 
ATOM 1191 O OE2 . GLU A 1 148 ? 0.666   -0.517  -31.395 1.00 69.38 148 A 1 
ATOM 1192 N N   . ILE A 1 149 ? 4.701   -3.173  -33.758 1.00 97.08 149 A 1 
ATOM 1193 C CA  . ILE A 1 149 ? 5.122   -3.695  -35.065 1.00 97.21 149 A 1 
ATOM 1194 C C   . ILE A 1 149 ? 4.439   -5.041  -35.341 1.00 97.40 149 A 1 
ATOM 1195 O O   . ILE A 1 149 ? 3.992   -5.293  -36.457 1.00 96.21 149 A 1 
ATOM 1196 C CB  . ILE A 1 149 ? 6.662   -3.816  -35.139 1.00 96.73 149 A 1 
ATOM 1197 C CG1 . ILE A 1 149 ? 7.356   -2.467  -34.826 1.00 91.28 149 A 1 
ATOM 1198 C CG2 . ILE A 1 149 ? 7.084   -4.319  -36.535 1.00 90.38 149 A 1 
ATOM 1199 C CD1 . ILE A 1 149 ? 8.889   -2.553  -34.739 1.00 82.01 149 A 1 
ATOM 1200 N N   . ASP A 1 150 ? 4.288   -5.895  -34.320 1.00 96.25 150 A 1 
ATOM 1201 C CA  . ASP A 1 150 ? 3.578   -7.172  -34.452 1.00 96.07 150 A 1 
ATOM 1202 C C   . ASP A 1 150 ? 2.099   -6.959  -34.826 1.00 96.37 150 A 1 
ATOM 1203 O O   . ASP A 1 150 ? 1.535   -7.745  -35.596 1.00 95.47 150 A 1 
ATOM 1204 C CB  . ASP A 1 150 ? 3.675   -7.981  -33.147 1.00 96.08 150 A 1 
ATOM 1205 C CG  . ASP A 1 150 ? 5.098   -8.336  -32.698 1.00 95.97 150 A 1 
ATOM 1206 O OD1 . ASP A 1 150 ? 5.972   -8.698  -33.521 1.00 91.43 150 A 1 
ATOM 1207 O OD2 . ASP A 1 150 ? 5.355   -8.300  -31.472 1.00 92.32 150 A 1 
ATOM 1208 N N   . ILE A 1 151 ? 1.486   -5.883  -34.317 1.00 96.24 151 A 1 
ATOM 1209 C CA  . ILE A 1 151 ? 0.110   -5.483  -34.640 1.00 95.61 151 A 1 
ATOM 1210 C C   . ILE A 1 151 ? 0.021   -4.909  -36.059 1.00 95.70 151 A 1 
ATOM 1211 O O   . ILE A 1 151 ? -0.811  -5.360  -36.855 1.00 94.10 151 A 1 
ATOM 1212 C CB  . ILE A 1 151 ? -0.413  -4.471  -33.595 1.00 94.31 151 A 1 
ATOM 1213 C CG1 . ILE A 1 151 ? -0.410  -5.041  -32.155 1.00 89.88 151 A 1 
ATOM 1214 C CG2 . ILE A 1 151 ? -1.810  -3.940  -33.947 1.00 90.25 151 A 1 
ATOM 1215 C CD1 . ILE A 1 151 ? -1.381  -6.203  -31.899 1.00 83.14 151 A 1 
ATOM 1216 N N   . ALA A 1 152 ? 0.885   -3.942  -36.392 1.00 95.67 152 A 1 
ATOM 1217 C CA  . ALA A 1 152 ? 0.871   -3.243  -37.677 1.00 95.54 152 A 1 
ATOM 1218 C C   . ALA A 1 152 ? 1.161   -4.185  -38.857 1.00 95.87 152 A 1 
ATOM 1219 O O   . ALA A 1 152 ? 0.447   -4.175  -39.861 1.00 94.42 152 A 1 
ATOM 1220 C CB  . ALA A 1 152 ? 1.892   -2.098  -37.610 1.00 95.41 152 A 1 
ATOM 1221 N N   . GLU A 1 153 ? 2.169   -5.049  -38.709 1.00 95.52 153 A 1 
ATOM 1222 C CA  . GLU A 1 153 ? 2.562   -6.009  -39.750 1.00 95.92 153 A 1 
ATOM 1223 C C   . GLU A 1 153 ? 1.784   -7.330  -39.690 1.00 96.26 153 A 1 
ATOM 1224 O O   . GLU A 1 153 ? 2.017   -8.223  -40.508 1.00 94.81 153 A 1 
ATOM 1225 C CB  . GLU A 1 153 ? 4.067   -6.284  -39.671 1.00 96.01 153 A 1 
ATOM 1226 C CG  . GLU A 1 153 ? 4.939   -5.057  -39.982 1.00 93.30 153 A 1 
ATOM 1227 C CD  . GLU A 1 153 ? 6.433   -5.424  -39.984 1.00 90.02 153 A 1 
ATOM 1228 O OE1 . GLU A 1 153 ? 7.286   -4.522  -39.930 1.00 82.09 153 A 1 
ATOM 1229 O OE2 . GLU A 1 153 ? 6.760   -6.640  -39.954 1.00 83.45 153 A 1 
ATOM 1230 N N   . LYS A 1 154 ? 0.867   -7.482  -38.721 1.00 95.60 154 A 1 
ATOM 1231 C CA  . LYS A 1 154 ? 0.042   -8.689  -38.538 1.00 95.62 154 A 1 
ATOM 1232 C C   . LYS A 1 154 ? 0.885   -9.966  -38.454 1.00 96.32 154 A 1 
ATOM 1233 O O   . LYS A 1 154 ? 0.579   -10.984 -39.088 1.00 94.44 154 A 1 
ATOM 1234 C CB  . LYS A 1 154 ? -1.052  -8.747  -39.617 1.00 94.39 154 A 1 
ATOM 1235 C CG  . LYS A 1 154 ? -1.928  -7.492  -39.601 1.00 91.85 154 A 1 
ATOM 1236 C CD  . LYS A 1 154 ? -2.868  -7.488  -40.800 1.00 88.66 154 A 1 
ATOM 1237 C CE  . LYS A 1 154 ? -3.762  -6.253  -40.762 1.00 82.87 154 A 1 
ATOM 1238 N NZ  . LYS A 1 154 ? -4.680  -6.215  -41.918 1.00 73.32 154 A 1 
ATOM 1239 N N   . ARG A 1 155 ? 1.979   -9.901  -37.698 1.00 96.05 155 A 1 
ATOM 1240 C CA  . ARG A 1 155 ? 2.945   -10.994 -37.596 1.00 96.62 155 A 1 
ATOM 1241 C C   . ARG A 1 155 ? 2.329   -12.225 -36.933 1.00 97.02 155 A 1 
ATOM 1242 O O   . ARG A 1 155 ? 1.581   -12.128 -35.962 1.00 96.11 155 A 1 
ATOM 1243 C CB  . ARG A 1 155 ? 4.205   -10.535 -36.857 1.00 96.27 155 A 1 
ATOM 1244 C CG  . ARG A 1 155 ? 5.024   -9.521  -37.670 1.00 93.08 155 A 1 
ATOM 1245 C CD  . ARG A 1 155 ? 6.298   -9.154  -36.905 1.00 92.29 155 A 1 
ATOM 1246 N NE  . ARG A 1 155 ? 7.139   -8.224  -37.676 1.00 88.06 155 A 1 
ATOM 1247 C CZ  . ARG A 1 155 ? 8.292   -7.702  -37.317 1.00 84.81 155 A 1 
ATOM 1248 N NH1 . ARG A 1 155 ? 8.860   -7.982  -36.179 1.00 77.34 155 A 1 
ATOM 1249 N NH2 . ARG A 1 155 ? 8.894   -6.874  -38.111 1.00 77.30 155 A 1 
ATOM 1250 N N   . LYS A 1 156 ? 2.696   -13.420 -37.418 1.00 96.57 156 A 1 
ATOM 1251 C CA  . LYS A 1 156 ? 2.312   -14.706 -36.818 1.00 97.27 156 A 1 
ATOM 1252 C C   . LYS A 1 156 ? 3.241   -15.058 -35.655 1.00 97.69 156 A 1 
ATOM 1253 O O   . LYS A 1 156 ? 4.031   -16.003 -35.727 1.00 96.61 156 A 1 
ATOM 1254 C CB  . LYS A 1 156 ? 2.241   -15.809 -37.884 1.00 96.75 156 A 1 
ATOM 1255 C CG  . LYS A 1 156 ? 1.122   -15.564 -38.897 1.00 94.45 156 A 1 
ATOM 1256 C CD  . LYS A 1 156 ? 1.038   -16.739 -39.875 1.00 90.64 156 A 1 
ATOM 1257 C CE  . LYS A 1 156 ? -0.059  -16.480 -40.908 1.00 83.37 156 A 1 
ATOM 1258 N NZ  . LYS A 1 156 ? -0.175  -17.598 -41.870 1.00 73.86 156 A 1 
ATOM 1259 N N   . VAL A 1 157 ? 3.166   -14.273 -34.595 1.00 97.39 157 A 1 
ATOM 1260 C CA  . VAL A 1 157 ? 3.915   -14.449 -33.348 1.00 97.39 157 A 1 
ATOM 1261 C C   . VAL A 1 157 ? 2.952   -14.669 -32.182 1.00 97.46 157 A 1 
ATOM 1262 O O   . VAL A 1 157 ? 1.772   -14.337 -32.277 1.00 96.72 157 A 1 
ATOM 1263 C CB  . VAL A 1 157 ? 4.869   -13.272 -33.077 1.00 96.81 157 A 1 
ATOM 1264 C CG1 . VAL A 1 157 ? 5.935   -13.163 -34.175 1.00 93.76 157 A 1 
ATOM 1265 C CG2 . VAL A 1 157 ? 4.154   -11.926 -32.941 1.00 93.19 157 A 1 
ATOM 1266 N N   . CYS A 1 158 ? 3.448   -15.248 -31.094 1.00 97.02 158 A 1 
ATOM 1267 C CA  . CYS A 1 158 ? 2.660   -15.422 -29.879 1.00 96.93 158 A 1 
ATOM 1268 C C   . CYS A 1 158 ? 3.500   -15.295 -28.610 1.00 97.38 158 A 1 
ATOM 1269 O O   . CYS A 1 158 ? 4.707   -15.547 -28.604 1.00 96.55 158 A 1 
ATOM 1270 C CB  . CYS A 1 158 ? 1.897   -16.754 -29.932 1.00 96.05 158 A 1 
ATOM 1271 S SG  . CYS A 1 158 ? 3.015   -18.182 -29.936 1.00 95.76 158 A 1 
ATOM 1272 N N   . VAL A 1 159 ? 2.833   -14.938 -27.528 1.00 97.24 159 A 1 
ATOM 1273 C CA  . VAL A 1 159 ? 3.342   -15.039 -26.159 1.00 97.18 159 A 1 
ATOM 1274 C C   . VAL A 1 159 ? 2.574   -16.158 -25.465 1.00 97.13 159 A 1 
ATOM 1275 O O   . VAL A 1 159 ? 1.354   -16.234 -25.592 1.00 96.13 159 A 1 
ATOM 1276 C CB  . VAL A 1 159 ? 3.210   -13.695 -25.422 1.00 96.46 159 A 1 
ATOM 1277 C CG1 . VAL A 1 159 ? 3.644   -13.798 -23.961 1.00 93.44 159 A 1 
ATOM 1278 C CG2 . VAL A 1 159 ? 4.079   -12.619 -26.086 1.00 93.34 159 A 1 
ATOM 1279 N N   . ILE A 1 160 ? 3.275   -17.050 -24.767 1.00 96.80 160 A 1 
ATOM 1280 C CA  . ILE A 1 160 ? 2.664   -18.201 -24.091 1.00 96.66 160 A 1 
ATOM 1281 C C   . ILE A 1 160 ? 2.784   -18.089 -22.572 1.00 96.53 160 A 1 
ATOM 1282 O O   . ILE A 1 160 ? 3.744   -17.514 -22.054 1.00 95.69 160 A 1 
ATOM 1283 C CB  . ILE A 1 160 ? 3.209   -19.542 -24.625 1.00 96.14 160 A 1 
ATOM 1284 C CG1 . ILE A 1 160 ? 4.707   -19.745 -24.308 1.00 93.63 160 A 1 
ATOM 1285 C CG2 . ILE A 1 160 ? 2.927   -19.668 -26.133 1.00 92.37 160 A 1 
ATOM 1286 C CD1 . ILE A 1 160 ? 5.214   -21.154 -24.625 1.00 92.62 160 A 1 
ATOM 1287 N N   . GLY A 1 161 ? 1.820   -18.650 -21.854 1.00 95.53 161 A 1 
ATOM 1288 C CA  . GLY A 1 161 ? 1.853   -18.761 -20.403 1.00 95.07 161 A 1 
ATOM 1289 C C   . GLY A 1 161 ? 2.855   -19.804 -19.897 1.00 95.42 161 A 1 
ATOM 1290 O O   . GLY A 1 161 ? 3.257   -20.713 -20.627 1.00 94.67 161 A 1 
ATOM 1291 N N   . SER A 1 162 ? 3.243   -19.679 -18.638 1.00 94.88 162 A 1 
ATOM 1292 C CA  . SER A 1 162 ? 4.210   -20.553 -17.962 1.00 94.35 162 A 1 
ATOM 1293 C C   . SER A 1 162 ? 3.801   -22.027 -17.962 1.00 94.68 162 A 1 
ATOM 1294 O O   . SER A 1 162 ? 4.645   -22.882 -18.231 1.00 93.54 162 A 1 
ATOM 1295 C CB  . SER A 1 162 ? 4.423   -20.077 -16.521 1.00 92.87 162 A 1 
ATOM 1296 O OG  . SER A 1 162 ? 3.192   -19.849 -15.875 1.00 88.39 162 A 1 
ATOM 1297 N N   . ASP A 1 163 ? 2.524   -22.351 -17.764 1.00 94.14 163 A 1 
ATOM 1298 C CA  . ASP A 1 163 ? 2.045   -23.744 -17.751 1.00 93.90 163 A 1 
ATOM 1299 C C   . ASP A 1 163 ? 2.099   -24.398 -19.136 1.00 94.82 163 A 1 
ATOM 1300 O O   . ASP A 1 163 ? 2.404   -25.588 -19.269 1.00 93.57 163 A 1 
ATOM 1301 C CB  . ASP A 1 163 ? 0.618   -23.803 -17.190 1.00 92.08 163 A 1 
ATOM 1302 C CG  . ASP A 1 163 ? 0.561   -23.737 -15.661 1.00 84.50 163 A 1 
ATOM 1303 O OD1 . ASP A 1 163 ? 1.641   -23.648 -15.027 1.00 77.65 163 A 1 
ATOM 1304 O OD2 . ASP A 1 163 ? -0.566  -23.868 -15.146 1.00 77.42 163 A 1 
ATOM 1305 N N   . ILE A 1 164 ? 1.887   -23.613 -20.186 1.00 95.00 164 A 1 
ATOM 1306 C CA  . ILE A 1 164 ? 2.064   -24.059 -21.573 1.00 95.69 164 A 1 
ATOM 1307 C C   . ILE A 1 164 ? 3.539   -24.380 -21.815 1.00 96.00 164 A 1 
ATOM 1308 O O   . ILE A 1 164 ? 3.866   -25.444 -22.344 1.00 94.83 164 A 1 
ATOM 1309 C CB  . ILE A 1 164 ? 1.553   -23.000 -22.574 1.00 95.63 164 A 1 
ATOM 1310 C CG1 . ILE A 1 164 ? 0.082   -22.637 -22.285 1.00 93.81 164 A 1 
ATOM 1311 C CG2 . ILE A 1 164 ? 1.736   -23.506 -24.021 1.00 93.93 164 A 1 
ATOM 1312 C CD1 . ILE A 1 164 ? -0.517  -21.587 -23.214 1.00 90.99 164 A 1 
ATOM 1313 N N   . ASN A 1 165 ? 4.450   -23.494 -21.385 1.00 94.90 165 A 1 
ATOM 1314 C CA  . ASN A 1 165 ? 5.884   -23.705 -21.522 1.00 94.97 165 A 1 
ATOM 1315 C C   . ASN A 1 165 ? 6.359   -24.929 -20.728 1.00 94.71 165 A 1 
ATOM 1316 O O   . ASN A 1 165 ? 7.120   -25.747 -21.240 1.00 93.37 165 A 1 
ATOM 1317 C CB  . ASN A 1 165 ? 6.640   -22.438 -21.095 1.00 94.68 165 A 1 
ATOM 1318 C CG  . ASN A 1 165 ? 8.093   -22.519 -21.530 1.00 94.05 165 A 1 
ATOM 1319 O OD1 . ASN A 1 165 ? 8.391   -22.672 -22.699 1.00 84.32 165 A 1 
ATOM 1320 N ND2 . ASN A 1 165 ? 9.036   -22.451 -20.627 1.00 85.53 165 A 1 
ATOM 1321 N N   . LYS A 1 166 ? 5.864   -25.097 -19.504 1.00 95.07 166 A 1 
ATOM 1322 C CA  . LYS A 1 166 ? 6.151   -26.263 -18.661 1.00 94.38 166 A 1 
ATOM 1323 C C   . LYS A 1 166 ? 5.716   -27.566 -19.324 1.00 94.58 166 A 1 
ATOM 1324 O O   . LYS A 1 166 ? 6.493   -28.516 -19.379 1.00 93.08 166 A 1 
ATOM 1325 C CB  . LYS A 1 166 ? 5.457   -26.047 -17.313 1.00 92.82 166 A 1 
ATOM 1326 C CG  . LYS A 1 166 ? 5.737   -27.161 -16.299 1.00 86.35 166 A 1 
ATOM 1327 C CD  . LYS A 1 166 ? 5.013   -26.819 -14.997 1.00 83.27 166 A 1 
ATOM 1328 C CE  . LYS A 1 166 ? 5.210   -27.897 -13.932 1.00 72.57 166 A 1 
ATOM 1329 N NZ  . LYS A 1 166 ? 4.416   -27.562 -12.724 1.00 65.13 166 A 1 
ATOM 1330 N N   . THR A 1 167 ? 4.497   -27.604 -19.856 1.00 95.10 167 A 1 
ATOM 1331 C CA  . THR A 1 167 ? 3.907   -28.826 -20.427 1.00 94.77 167 A 1 
ATOM 1332 C C   . THR A 1 167 ? 4.516   -29.188 -21.783 1.00 95.27 167 A 1 
ATOM 1333 O O   . THR A 1 167 ? 4.865   -30.342 -22.020 1.00 93.67 167 A 1 
ATOM 1334 C CB  . THR A 1 167 ? 2.384   -28.681 -20.551 1.00 94.18 167 A 1 
ATOM 1335 O OG1 . THR A 1 167 ? 1.836   -28.327 -19.308 1.00 85.71 167 A 1 
ATOM 1336 C CG2 . THR A 1 167 ? 1.716   -29.987 -20.975 1.00 84.45 167 A 1 
ATOM 1337 N N   . LEU A 1 168 ? 4.665   -28.209 -22.680 1.00 94.93 168 A 1 
ATOM 1338 C CA  . LEU A 1 168 ? 5.097   -28.461 -24.058 1.00 94.89 168 A 1 
ATOM 1339 C C   . LEU A 1 168 ? 6.617   -28.389 -24.248 1.00 95.06 168 A 1 
ATOM 1340 O O   . LEU A 1 168 ? 7.144   -29.029 -25.155 1.00 92.64 168 A 1 
ATOM 1341 C CB  . LEU A 1 168 ? 4.382   -27.484 -25.011 1.00 94.86 168 A 1 
ATOM 1342 C CG  . LEU A 1 168 ? 2.842   -27.555 -25.007 1.00 94.21 168 A 1 
ATOM 1343 C CD1 . LEU A 1 168 ? 2.296   -26.581 -26.046 1.00 89.43 168 A 1 
ATOM 1344 C CD2 . LEU A 1 168 ? 2.308   -28.946 -25.353 1.00 89.83 168 A 1 
ATOM 1345 N N   . PHE A 1 169 ? 7.331   -27.631 -23.407 1.00 93.87 169 A 1 
ATOM 1346 C CA  . PHE A 1 169 ? 8.763   -27.355 -23.562 1.00 93.38 169 A 1 
ATOM 1347 C C   . PHE A 1 169 ? 9.593   -27.689 -22.319 1.00 93.63 169 A 1 
ATOM 1348 O O   . PHE A 1 169 ? 10.797  -27.433 -22.317 1.00 89.57 169 A 1 
ATOM 1349 C CB  . PHE A 1 169 ? 8.968   -25.897 -24.003 1.00 93.22 169 A 1 
ATOM 1350 C CG  . PHE A 1 169 ? 8.262   -25.534 -25.294 1.00 94.27 169 A 1 
ATOM 1351 C CD1 . PHE A 1 169 ? 8.870   -25.818 -26.527 1.00 90.21 169 A 1 
ATOM 1352 C CD2 . PHE A 1 169 ? 6.993   -24.933 -25.266 1.00 91.85 169 A 1 
ATOM 1353 C CE1 . PHE A 1 169 ? 8.218   -25.499 -27.724 1.00 91.32 169 A 1 
ATOM 1354 C CE2 . PHE A 1 169 ? 6.337   -24.616 -26.468 1.00 91.50 169 A 1 
ATOM 1355 C CZ  . PHE A 1 169 ? 6.949   -24.897 -27.694 1.00 92.81 169 A 1 
ATOM 1356 N N   . ARG A 1 170 ? 8.988   -28.283 -21.266 1.00 91.96 170 A 1 
ATOM 1357 C CA  . ARG A 1 170 ? 9.675   -28.705 -20.029 1.00 91.87 170 A 1 
ATOM 1358 C C   . ARG A 1 170 ? 10.451  -27.572 -19.334 1.00 92.65 170 A 1 
ATOM 1359 O O   . ARG A 1 170 ? 11.528  -27.801 -18.800 1.00 87.41 170 A 1 
ATOM 1360 C CB  . ARG A 1 170 ? 10.563  -29.933 -20.297 1.00 90.71 170 A 1 
ATOM 1361 C CG  . ARG A 1 170 ? 9.811   -31.116 -20.910 1.00 85.55 170 A 1 
ATOM 1362 C CD  . ARG A 1 170 ? 10.788  -32.272 -21.128 1.00 79.15 170 A 1 
ATOM 1363 N NE  . ARG A 1 170 ? 10.120  -33.438 -21.727 1.00 71.13 170 A 1 
ATOM 1364 C CZ  . ARG A 1 170 ? 10.702  -34.573 -22.064 1.00 61.02 170 A 1 
ATOM 1365 N NH1 . ARG A 1 170 ? 11.979  -34.776 -21.886 1.00 56.12 170 A 1 
ATOM 1366 N NH2 . ARG A 1 170 ? 10.000  -35.540 -22.590 1.00 54.32 170 A 1 
ATOM 1367 N N   . ASN A 1 171 ? 9.897   -26.362 -19.351 1.00 91.20 171 A 1 
ATOM 1368 C CA  . ASN A 1 171 ? 10.509  -25.130 -18.834 1.00 90.78 171 A 1 
ATOM 1369 C C   . ASN A 1 171 ? 11.792  -24.669 -19.558 1.00 92.27 171 A 1 
ATOM 1370 O O   . ASN A 1 171 ? 12.458  -23.746 -19.086 1.00 87.56 171 A 1 
ATOM 1371 C CB  . ASN A 1 171 ? 10.688  -25.192 -17.307 1.00 87.36 171 A 1 
ATOM 1372 C CG  . ASN A 1 171 ? 9.383   -25.263 -16.542 1.00 82.41 171 A 1 
ATOM 1373 O OD1 . ASN A 1 171 ? 8.378   -24.685 -16.901 1.00 74.24 171 A 1 
ATOM 1374 N ND2 . ASN A 1 171 ? 9.364   -25.960 -15.430 1.00 73.76 171 A 1 
ATOM 1375 N N   . GLU A 1 172 ? 12.138  -25.249 -20.701 1.00 90.44 172 A 1 
ATOM 1376 C CA  . GLU A 1 172 ? 13.216  -24.717 -21.534 1.00 90.91 172 A 1 
ATOM 1377 C C   . GLU A 1 172 ? 12.799  -23.412 -22.218 1.00 91.76 172 A 1 
ATOM 1378 O O   . GLU A 1 172 ? 11.612  -23.118 -22.383 1.00 88.04 172 A 1 
ATOM 1379 C CB  . GLU A 1 172 ? 13.646  -25.726 -22.600 1.00 89.46 172 A 1 
ATOM 1380 C CG  . GLU A 1 172 ? 14.259  -27.008 -22.033 1.00 79.46 172 A 1 
ATOM 1381 C CD  . GLU A 1 172 ? 14.710  -27.966 -23.150 1.00 75.62 172 A 1 
ATOM 1382 O OE1 . GLU A 1 172 ? 15.323  -28.997 -22.802 1.00 67.35 172 A 1 
ATOM 1383 O OE2 . GLU A 1 172 ? 14.434  -27.669 -24.348 1.00 69.19 172 A 1 
ATOM 1384 N N   . ASN A 1 173 ? 13.783  -22.641 -22.687 1.00 93.77 173 A 1 
ATOM 1385 C CA  . ASN A 1 173 ? 13.510  -21.458 -23.491 1.00 94.33 173 A 1 
ATOM 1386 C C   . ASN A 1 173 ? 12.861  -21.858 -24.831 1.00 94.82 173 A 1 
ATOM 1387 O O   . ASN A 1 173 ? 13.501  -22.445 -25.705 1.00 92.98 173 A 1 
ATOM 1388 C CB  . ASN A 1 173 ? 14.798  -20.637 -23.670 1.00 93.29 173 A 1 
ATOM 1389 C CG  . ASN A 1 173 ? 14.548  -19.309 -24.370 1.00 92.79 173 A 1 
ATOM 1390 O OD1 . ASN A 1 173 ? 13.454  -18.988 -24.802 1.00 87.77 173 A 1 
ATOM 1391 N ND2 . ASN A 1 173 ? 15.557  -18.487 -24.504 1.00 87.75 173 A 1 
ATOM 1392 N N   . SER A 1 174 ? 11.575  -21.521 -24.982 1.00 93.48 174 A 1 
ATOM 1393 C CA  . SER A 1 174 ? 10.777  -21.814 -26.174 1.00 94.32 174 A 1 
ATOM 1394 C C   . SER A 1 174 ? 10.787  -20.697 -27.221 1.00 95.30 174 A 1 
ATOM 1395 O O   . SER A 1 174 ? 10.222  -20.875 -28.302 1.00 92.50 174 A 1 
ATOM 1396 C CB  . SER A 1 174 ? 9.351   -22.151 -25.753 1.00 93.23 174 A 1 
ATOM 1397 O OG  . SER A 1 174 ? 8.806   -21.087 -25.008 1.00 90.83 174 A 1 
ATOM 1398 N N   . CYS A 1 175 ? 11.430  -19.557 -26.948 1.00 95.10 175 A 1 
ATOM 1399 C CA  . CYS A 1 175 ? 11.487  -18.438 -27.885 1.00 95.52 175 A 1 
ATOM 1400 C C   . CYS A 1 175 ? 12.166  -18.844 -29.205 1.00 95.57 175 A 1 
ATOM 1401 O O   . CYS A 1 175 ? 13.182  -19.536 -29.221 1.00 92.35 175 A 1 
ATOM 1402 C CB  . CYS A 1 175 ? 12.192  -17.238 -27.243 1.00 94.37 175 A 1 
ATOM 1403 S SG  . CYS A 1 175 ? 11.240  -16.665 -25.808 1.00 91.43 175 A 1 
ATOM 1404 N N   . GLY A 1 176 ? 11.574  -18.420 -30.320 1.00 95.68 176 A 1 
ATOM 1405 C CA  . GLY A 1 176 ? 12.008  -18.788 -31.669 1.00 95.78 176 A 1 
ATOM 1406 C C   . GLY A 1 176 ? 11.423  -20.104 -32.198 1.00 96.49 176 A 1 
ATOM 1407 O O   . GLY A 1 176 ? 11.396  -20.300 -33.414 1.00 94.18 176 A 1 
ATOM 1408 N N   . LYS A 1 177 ? 10.890  -20.983 -31.329 1.00 95.75 177 A 1 
ATOM 1409 C CA  . LYS A 1 177 ? 10.198  -22.214 -31.745 1.00 95.99 177 A 1 
ATOM 1410 C C   . LYS A 1 177 ? 8.798   -21.885 -32.281 1.00 96.86 177 A 1 
ATOM 1411 O O   . LYS A 1 177 ? 8.213   -20.858 -31.945 1.00 96.06 177 A 1 
ATOM 1412 C CB  . LYS A 1 177 ? 10.169  -23.252 -30.597 1.00 95.55 177 A 1 
ATOM 1413 C CG  . LYS A 1 177 ? 11.571  -23.683 -30.110 1.00 93.76 177 A 1 
ATOM 1414 C CD  . LYS A 1 177 ? 11.524  -24.729 -28.972 1.00 89.51 177 A 1 
ATOM 1415 C CE  . LYS A 1 177 ? 12.932  -25.086 -28.461 1.00 84.73 177 A 1 
ATOM 1416 N NZ  . LYS A 1 177 ? 12.946  -25.946 -27.232 1.00 75.15 177 A 1 
ATOM 1417 N N   . TYR A 1 178 ? 8.246   -22.777 -33.108 1.00 96.75 178 A 1 
ATOM 1418 C CA  . TYR A 1 178 ? 6.901   -22.644 -33.668 1.00 96.96 178 A 1 
ATOM 1419 C C   . TYR A 1 178 ? 5.912   -23.553 -32.941 1.00 96.92 178 A 1 
ATOM 1420 O O   . TYR A 1 178 ? 6.192   -24.726 -32.699 1.00 95.12 178 A 1 
ATOM 1421 C CB  . TYR A 1 178 ? 6.906   -22.914 -35.175 1.00 96.43 178 A 1 
ATOM 1422 C CG  . TYR A 1 178 ? 7.512   -21.782 -35.983 1.00 96.35 178 A 1 
ATOM 1423 C CD1 . TYR A 1 178 ? 6.680   -20.783 -36.529 1.00 92.72 178 A 1 
ATOM 1424 C CD2 . TYR A 1 178 ? 8.905   -21.715 -36.178 1.00 93.28 178 A 1 
ATOM 1425 C CE1 . TYR A 1 178 ? 7.236   -19.724 -37.270 1.00 92.51 178 A 1 
ATOM 1426 C CE2 . TYR A 1 178 ? 9.468   -20.656 -36.913 1.00 92.51 178 A 1 
ATOM 1427 C CZ  . TYR A 1 178 ? 8.633   -19.660 -37.463 1.00 94.40 178 A 1 
ATOM 1428 O OH  . TYR A 1 178 ? 9.175   -18.638 -38.175 1.00 92.54 178 A 1 
ATOM 1429 N N   . ILE A 1 179 ? 4.743   -23.016 -32.624 1.00 97.35 179 A 1 
ATOM 1430 C CA  . ILE A 1 179 ? 3.621   -23.712 -32.003 1.00 96.91 179 A 1 
ATOM 1431 C C   . ILE A 1 179 ? 2.394   -23.590 -32.902 1.00 97.35 179 A 1 
ATOM 1432 O O   . ILE A 1 179 ? 2.163   -22.542 -33.506 1.00 96.58 179 A 1 
ATOM 1433 C CB  . ILE A 1 179 ? 3.403   -23.176 -30.572 1.00 94.75 179 A 1 
ATOM 1434 C CG1 . ILE A 1 179 ? 2.480   -24.092 -29.759 1.00 82.98 179 A 1 
ATOM 1435 C CG2 . ILE A 1 179 ? 2.893   -21.721 -30.563 1.00 84.38 179 A 1 
ATOM 1436 C CD1 . ILE A 1 179 ? 2.498   -23.750 -28.264 1.00 84.27 179 A 1 
ATOM 1437 N N   . ARG A 1 180 ? 1.608   -24.650 -33.027 1.00 97.00 180 A 1 
ATOM 1438 C CA  . ARG A 1 180 ? 0.353   -24.622 -33.787 1.00 97.06 180 A 1 
ATOM 1439 C C   . ARG A 1 180 ? -0.798  -24.308 -32.849 1.00 97.05 180 A 1 
ATOM 1440 O O   . ARG A 1 180 ? -1.066  -25.089 -31.947 1.00 95.78 180 A 1 
ATOM 1441 C CB  . ARG A 1 180 ? 0.178   -25.944 -34.543 1.00 96.27 180 A 1 
ATOM 1442 C CG  . ARG A 1 180 ? -1.003  -25.881 -35.520 1.00 90.84 180 A 1 
ATOM 1443 C CD  . ARG A 1 180 ? -1.144  -27.178 -36.326 1.00 89.78 180 A 1 
ATOM 1444 N NE  . ARG A 1 180 ? -1.504  -28.329 -35.478 1.00 78.05 180 A 1 
ATOM 1445 C CZ  . ARG A 1 180 ? -1.807  -29.550 -35.900 1.00 72.26 180 A 1 
ATOM 1446 N NH1 . ARG A 1 180 ? -1.817  -29.860 -37.167 1.00 64.05 180 A 1 
ATOM 1447 N NH2 . ARG A 1 180 ? -2.119  -30.485 -35.045 1.00 61.08 180 A 1 
ATOM 1448 N N   . VAL A 1 181 ? -1.478  -23.198 -33.082 1.00 95.99 181 A 1 
ATOM 1449 C CA  . VAL A 1 181 ? -2.617  -22.714 -32.290 1.00 95.79 181 A 1 
ATOM 1450 C C   . VAL A 1 181 ? -3.840  -22.642 -33.195 1.00 95.52 181 A 1 
ATOM 1451 O O   . VAL A 1 181 ? -3.798  -21.968 -34.224 1.00 94.16 181 A 1 
ATOM 1452 C CB  . VAL A 1 181 ? -2.318  -21.339 -31.667 1.00 95.39 181 A 1 
ATOM 1453 C CG1 . VAL A 1 181 ? -3.444  -20.914 -30.723 1.00 93.15 181 A 1 
ATOM 1454 C CG2 . VAL A 1 181 ? -0.998  -21.326 -30.887 1.00 93.03 181 A 1 
ATOM 1455 N N   . ASN A 1 182 ? -4.911  -23.354 -32.857 1.00 94.14 182 A 1 
ATOM 1456 C CA  . ASN A 1 182 ? -6.131  -23.447 -33.670 1.00 93.70 182 A 1 
ATOM 1457 C C   . ASN A 1 182 ? -5.851  -23.754 -35.162 1.00 94.14 182 A 1 
ATOM 1458 O O   . ASN A 1 182 ? -6.464  -23.189 -36.063 1.00 92.01 182 A 1 
ATOM 1459 C CB  . ASN A 1 182 ? -7.010  -22.199 -33.432 1.00 92.75 182 A 1 
ATOM 1460 C CG  . ASN A 1 182 ? -7.574  -22.134 -32.022 1.00 90.91 182 A 1 
ATOM 1461 O OD1 . ASN A 1 182 ? -7.758  -23.131 -31.347 1.00 84.30 182 A 1 
ATOM 1462 N ND2 . ASN A 1 182 ? -7.892  -20.960 -31.534 1.00 84.42 182 A 1 
ATOM 1463 N N   . GLY A 1 183 ? -4.880  -24.622 -35.436 1.00 93.81 183 A 1 
ATOM 1464 C CA  . GLY A 1 183 ? -4.503  -25.036 -36.793 1.00 93.89 183 A 1 
ATOM 1465 C C   . GLY A 1 183 ? -3.462  -24.161 -37.501 1.00 95.13 183 A 1 
ATOM 1466 O O   . GLY A 1 183 ? -2.937  -24.590 -38.527 1.00 93.37 183 A 1 
ATOM 1467 N N   . ILE A 1 184 ? -3.091  -23.012 -36.965 1.00 95.21 184 A 1 
ATOM 1468 C CA  . ILE A 1 184 ? -2.148  -22.058 -37.574 1.00 95.82 184 A 1 
ATOM 1469 C C   . ILE A 1 184 ? -0.841  -22.029 -36.772 1.00 96.69 184 A 1 
ATOM 1470 O O   . ILE A 1 184 ? -0.855  -22.084 -35.548 1.00 96.20 184 A 1 
ATOM 1471 C CB  . ILE A 1 184 ? -2.805  -20.666 -37.711 1.00 95.04 184 A 1 
ATOM 1472 C CG1 . ILE A 1 184 ? -4.056  -20.768 -38.621 1.00 92.43 184 A 1 
ATOM 1473 C CG2 . ILE A 1 184 ? -1.813  -19.630 -38.274 1.00 92.25 184 A 1 
ATOM 1474 C CD1 . ILE A 1 184 ? -4.900  -19.491 -38.680 1.00 84.36 184 A 1 
ATOM 1475 N N   . TYR A 1 185 ? 0.296   -21.936 -37.467 1.00 96.53 185 A 1 
ATOM 1476 C CA  . TYR A 1 185 ? 1.613   -21.838 -36.838 1.00 97.06 185 A 1 
ATOM 1477 C C   . TYR A 1 185 ? 1.951   -20.395 -36.456 1.00 97.27 185 A 1 
ATOM 1478 O O   . TYR A 1 185 ? 1.871   -19.487 -37.287 1.00 96.30 185 A 1 
ATOM 1479 C CB  . TYR A 1 185 ? 2.692   -22.433 -37.746 1.00 96.47 185 A 1 
ATOM 1480 C CG  . TYR A 1 185 ? 2.649   -23.947 -37.825 1.00 95.81 185 A 1 
ATOM 1481 C CD1 . TYR A 1 185 ? 3.294   -24.717 -36.837 1.00 92.42 185 A 1 
ATOM 1482 C CD2 . TYR A 1 185 ? 1.969   -24.589 -38.878 1.00 92.70 185 A 1 
ATOM 1483 C CE1 . TYR A 1 185 ? 3.268   -26.122 -36.904 1.00 91.95 185 A 1 
ATOM 1484 C CE2 . TYR A 1 185 ? 1.936   -25.994 -38.948 1.00 91.47 185 A 1 
ATOM 1485 C CZ  . TYR A 1 185 ? 2.589   -26.763 -37.962 1.00 93.02 185 A 1 
ATOM 1486 O OH  . TYR A 1 185 ? 2.567   -28.122 -38.032 1.00 90.72 185 A 1 
ATOM 1487 N N   . TYR A 1 186 ? 2.407   -20.239 -35.215 1.00 97.07 186 A 1 
ATOM 1488 C CA  . TYR A 1 186 ? 2.899   -18.990 -34.652 1.00 97.30 186 A 1 
ATOM 1489 C C   . TYR A 1 186 ? 4.287   -19.200 -34.059 1.00 97.66 186 A 1 
ATOM 1490 O O   . TYR A 1 186 ? 4.571   -20.247 -33.473 1.00 96.80 186 A 1 
ATOM 1491 C CB  . TYR A 1 186 ? 1.933   -18.471 -33.584 1.00 96.87 186 A 1 
ATOM 1492 C CG  . TYR A 1 186 ? 0.551   -18.151 -34.109 1.00 96.88 186 A 1 
ATOM 1493 C CD1 . TYR A 1 186 ? 0.248   -16.849 -34.553 1.00 94.81 186 A 1 
ATOM 1494 C CD2 . TYR A 1 186 ? -0.432  -19.157 -34.169 1.00 95.33 186 A 1 
ATOM 1495 C CE1 . TYR A 1 186 ? -1.029  -16.552 -35.058 1.00 94.47 186 A 1 
ATOM 1496 C CE2 . TYR A 1 186 ? -1.710  -18.865 -34.680 1.00 94.63 186 A 1 
ATOM 1497 C CZ  . TYR A 1 186 ? -2.010  -17.563 -35.124 1.00 95.02 186 A 1 
ATOM 1498 O OH  . TYR A 1 186 ? -3.240  -17.289 -35.624 1.00 93.62 186 A 1 
ATOM 1499 N N   . GLN A 1 187 ? 5.149   -18.195 -34.192 1.00 97.48 187 A 1 
ATOM 1500 C CA  . GLN A 1 187 ? 6.459   -18.197 -33.552 1.00 97.73 187 A 1 
ATOM 1501 C C   . GLN A 1 187 ? 6.337   -17.668 -32.124 1.00 97.86 187 A 1 
ATOM 1502 O O   . GLN A 1 187 ? 5.783   -16.593 -31.902 1.00 97.08 187 A 1 
ATOM 1503 C CB  . GLN A 1 187 ? 7.433   -17.363 -34.386 1.00 97.41 187 A 1 
ATOM 1504 C CG  . GLN A 1 187 ? 8.876   -17.515 -33.892 1.00 95.09 187 A 1 
ATOM 1505 C CD  . GLN A 1 187 ? 9.857   -16.700 -34.724 1.00 95.06 187 A 1 
ATOM 1506 O OE1 . GLN A 1 187 ? 9.526   -15.708 -35.351 1.00 87.40 187 A 1 
ATOM 1507 N NE2 . GLN A 1 187 ? 11.112  -17.078 -34.756 1.00 85.10 187 A 1 
ATOM 1508 N N   . ILE A 1 188 ? 6.882   -18.394 -31.161 1.00 96.90 188 A 1 
ATOM 1509 C CA  . ILE A 1 188 ? 6.911   -17.953 -29.768 1.00 97.31 188 A 1 
ATOM 1510 C C   . ILE A 1 188 ? 7.958   -16.845 -29.629 1.00 97.39 188 A 1 
ATOM 1511 O O   . ILE A 1 188 ? 9.134   -17.061 -29.913 1.00 96.27 188 A 1 
ATOM 1512 C CB  . ILE A 1 188 ? 7.183   -19.136 -28.817 1.00 96.98 188 A 1 
ATOM 1513 C CG1 . ILE A 1 188 ? 6.101   -20.230 -28.959 1.00 94.91 188 A 1 
ATOM 1514 C CG2 . ILE A 1 188 ? 7.250   -18.628 -27.367 1.00 94.97 188 A 1 
ATOM 1515 C CD1 . ILE A 1 188 ? 6.503   -21.560 -28.323 1.00 92.02 188 A 1 
ATOM 1516 N N   . VAL A 1 189 ? 7.537   -15.670 -29.182 1.00 97.49 189 A 1 
ATOM 1517 C CA  . VAL A 1 189 ? 8.433   -14.530 -28.924 1.00 97.28 189 A 1 
ATOM 1518 C C   . VAL A 1 189 ? 8.663   -14.276 -27.441 1.00 97.26 189 A 1 
ATOM 1519 O O   . VAL A 1 189 ? 9.639   -13.613 -27.092 1.00 95.56 189 A 1 
ATOM 1520 C CB  . VAL A 1 189 ? 7.955   -13.244 -29.624 1.00 96.63 189 A 1 
ATOM 1521 C CG1 . VAL A 1 189 ? 8.007   -13.415 -31.143 1.00 92.25 189 A 1 
ATOM 1522 C CG2 . VAL A 1 189 ? 6.546   -12.808 -29.210 1.00 91.92 189 A 1 
ATOM 1523 N N   . GLY A 1 190 ? 7.807   -14.816 -26.573 1.00 96.61 190 A 1 
ATOM 1524 C CA  . GLY A 1 190 ? 7.948   -14.666 -25.132 1.00 96.46 190 A 1 
ATOM 1525 C C   . GLY A 1 190 ? 7.169   -15.692 -24.321 1.00 97.01 190 A 1 
ATOM 1526 O O   . GLY A 1 190 ? 6.217   -16.308 -24.802 1.00 95.88 190 A 1 
ATOM 1527 N N   . VAL A 1 191 ? 7.600   -15.849 -23.070 1.00 96.46 191 A 1 
ATOM 1528 C CA  . VAL A 1 191 ? 6.950   -16.676 -22.046 1.00 96.49 191 A 1 
ATOM 1529 C C   . VAL A 1 191 ? 6.675   -15.801 -20.835 1.00 96.30 191 A 1 
ATOM 1530 O O   . VAL A 1 191 ? 7.581   -15.111 -20.353 1.00 94.95 191 A 1 
ATOM 1531 C CB  . VAL A 1 191 ? 7.813   -17.883 -21.641 1.00 95.84 191 A 1 
ATOM 1532 C CG1 . VAL A 1 191 ? 7.058   -18.798 -20.670 1.00 92.59 191 A 1 
ATOM 1533 C CG2 . VAL A 1 191 ? 8.232   -18.721 -22.856 1.00 92.30 191 A 1 
ATOM 1534 N N   . VAL A 1 192 ? 5.441   -15.832 -20.342 1.00 96.35 192 A 1 
ATOM 1535 C CA  . VAL A 1 192 ? 4.984   -14.989 -19.234 1.00 95.78 192 A 1 
ATOM 1536 C C   . VAL A 1 192 ? 4.355   -15.811 -18.117 1.00 95.32 192 A 1 
ATOM 1537 O O   . VAL A 1 192 ? 3.726   -16.837 -18.363 1.00 94.00 192 A 1 
ATOM 1538 C CB  . VAL A 1 192 ? 4.021   -13.883 -19.704 1.00 94.76 192 A 1 
ATOM 1539 C CG1 . VAL A 1 192 ? 4.725   -12.905 -20.648 1.00 91.09 192 A 1 
ATOM 1540 C CG2 . VAL A 1 192 ? 2.755   -14.415 -20.381 1.00 89.84 192 A 1 
ATOM 1541 N N   . ALA A 1 193 ? 4.487   -15.317 -16.892 1.00 93.44 193 A 1 
ATOM 1542 C CA  . ALA A 1 193 ? 3.733   -15.771 -15.733 1.00 92.06 193 A 1 
ATOM 1543 C C   . ALA A 1 193 ? 2.905   -14.604 -15.172 1.00 91.80 193 A 1 
ATOM 1544 O O   . ALA A 1 193 ? 3.326   -13.451 -15.297 1.00 89.80 193 A 1 
ATOM 1545 C CB  . ALA A 1 193 ? 4.702   -16.336 -14.690 1.00 90.26 193 A 1 
ATOM 1546 N N   . PRO A 1 194 ? 1.736   -14.849 -14.569 1.00 91.31 194 A 1 
ATOM 1547 C CA  . PRO A 1 194 ? 1.030   -13.805 -13.845 1.00 89.88 194 A 1 
ATOM 1548 C C   . PRO A 1 194 ? 1.821   -13.428 -12.583 1.00 89.80 194 A 1 
ATOM 1549 O O   . PRO A 1 194 ? 2.529   -14.254 -12.015 1.00 87.48 194 A 1 
ATOM 1550 C CB  . PRO A 1 194 ? -0.332  -14.410 -13.508 1.00 87.84 194 A 1 
ATOM 1551 C CG  . PRO A 1 194 ? -0.004  -15.891 -13.328 1.00 85.77 194 A 1 
ATOM 1552 C CD  . PRO A 1 194 ? 1.106   -16.136 -14.348 1.00 88.58 194 A 1 
ATOM 1553 N N   . LYS A 1 195 ? 1.672   -12.185 -12.122 1.00 87.37 195 A 1 
ATOM 1554 C CA  . LYS A 1 195 ? 2.141   -11.824 -10.771 1.00 85.63 195 A 1 
ATOM 1555 C C   . LYS A 1 195 ? 1.285   -12.485 -9.695  1.00 84.74 195 A 1 
ATOM 1556 O O   . LYS A 1 195 ? 1.800   -12.928 -8.683  1.00 80.25 195 A 1 
ATOM 1557 C CB  . LYS A 1 195 ? 2.127   -10.314 -10.589 1.00 85.27 195 A 1 
ATOM 1558 C CG  . LYS A 1 195 ? 3.254   -9.622  -11.357 1.00 83.19 195 A 1 
ATOM 1559 C CD  . LYS A 1 195 ? 3.294   -8.173  -10.884 1.00 79.80 195 A 1 
ATOM 1560 C CE  . LYS A 1 195 ? 4.550   -7.436  -11.307 1.00 76.10 195 A 1 
ATOM 1561 N NZ  . LYS A 1 195 ? 4.717   -6.281  -10.390 1.00 67.54 195 A 1 
ATOM 1562 N N   . THR A 1 196 ? -0.017  -12.565 -9.959  1.00 83.83 196 A 1 
ATOM 1563 C CA  . THR A 1 196 ? -1.000  -13.182 -9.073  1.00 81.41 196 A 1 
ATOM 1564 C C   . THR A 1 196 ? -1.968  -14.031 -9.897  1.00 80.94 196 A 1 
ATOM 1565 O O   . THR A 1 196 ? -2.533  -13.559 -10.881 1.00 76.37 196 A 1 
ATOM 1566 C CB  . THR A 1 196 ? -1.757  -12.093 -8.312  1.00 78.63 196 A 1 
ATOM 1567 O OG1 . THR A 1 196 ? -0.890  -11.422 -7.441  1.00 67.47 196 A 1 
ATOM 1568 C CG2 . THR A 1 196 ? -2.865  -12.667 -7.455  1.00 68.37 196 A 1 
ATOM 1569 N N   . SER A 1 197 ? -2.206  -15.271 -9.476  1.00 80.70 197 A 1 
ATOM 1570 C CA  . SER A 1 197 ? -3.086  -16.215 -10.186 1.00 79.10 197 A 1 
ATOM 1571 C C   . SER A 1 197 ? -4.575  -16.036 -9.857  1.00 79.69 197 A 1 
ATOM 1572 O O   . SER A 1 197 ? -5.422  -16.740 -10.408 1.00 74.12 197 A 1 
ATOM 1573 C CB  . SER A 1 197 ? -2.634  -17.660 -9.923  1.00 75.63 197 A 1 
ATOM 1574 O OG  . SER A 1 197 ? -1.237  -17.786 -10.140 1.00 66.63 197 A 1 
ATOM 1575 N N   . ASN A 1 198 ? -4.922  -15.087 -8.972  1.00 78.18 198 A 1 
ATOM 1576 C CA  . ASN A 1 198 ? -6.297  -14.899 -8.480  1.00 76.75 198 A 1 
ATOM 1577 C C   . ASN A 1 198 ? -7.182  -14.102 -9.433  1.00 77.06 198 A 1 
ATOM 1578 O O   . ASN A 1 198 ? -8.400  -14.283 -9.446  1.00 73.66 198 A 1 
ATOM 1579 C CB  . ASN A 1 198 ? -6.238  -14.211 -7.112  1.00 73.77 198 A 1 
ATOM 1580 C CG  . ASN A 1 198 ? -5.479  -15.048 -6.119  1.00 68.54 198 A 1 
ATOM 1581 O OD1 . ASN A 1 198 ? -5.523  -16.271 -6.154  1.00 62.92 198 A 1 
ATOM 1582 N ND2 . ASN A 1 198 ? -4.726  -14.429 -5.250  1.00 63.69 198 A 1 
ATOM 1583 N N   . VAL A 1 199 ? -6.588  -13.224 -10.248 1.00 78.76 199 A 1 
ATOM 1584 C CA  . VAL A 1 199 ? -7.313  -12.411 -11.222 1.00 78.74 199 A 1 
ATOM 1585 C C   . VAL A 1 199 ? -7.246  -13.081 -12.585 1.00 79.59 199 A 1 
ATOM 1586 O O   . VAL A 1 199 ? -6.202  -13.137 -13.228 1.00 75.56 199 A 1 
ATOM 1587 C CB  . VAL A 1 199 ? -6.806  -10.966 -11.258 1.00 76.20 199 A 1 
ATOM 1588 C CG1 . VAL A 1 199 ? -7.652  -10.134 -12.227 1.00 70.28 199 A 1 
ATOM 1589 C CG2 . VAL A 1 199 ? -6.909  -10.326 -9.873  1.00 71.65 199 A 1 
ATOM 1590 N N   . ASN A 1 200 ? -8.394  -13.571 -13.040 1.00 80.83 200 A 1 
ATOM 1591 C CA  . ASN A 1 200 ? -8.520  -14.252 -14.320 1.00 79.99 200 A 1 
ATOM 1592 C C   . ASN A 1 200 ? -9.430  -13.458 -15.257 1.00 81.33 200 A 1 
ATOM 1593 O O   . ASN A 1 200 ? -10.648 -13.434 -15.086 1.00 77.76 200 A 1 
ATOM 1594 C CB  . ASN A 1 200 ? -9.020  -15.685 -14.071 1.00 74.72 200 A 1 
ATOM 1595 C CG  . ASN A 1 200 ? -7.979  -16.522 -13.354 1.00 65.60 200 A 1 
ATOM 1596 O OD1 . ASN A 1 200 ? -6.880  -16.704 -13.837 1.00 57.81 200 A 1 
ATOM 1597 N ND2 . ASN A 1 200 ? -8.283  -17.075 -12.210 1.00 60.66 200 A 1 
ATOM 1598 N N   . ILE A 1 201 ? -8.850  -12.854 -16.289 1.00 79.79 201 A 1 
ATOM 1599 C CA  . ILE A 1 201 ? -9.599  -12.225 -17.383 1.00 78.14 201 A 1 
ATOM 1600 C C   . ILE A 1 201 ? -9.569  -13.180 -18.568 1.00 78.02 201 A 1 
ATOM 1601 O O   . ILE A 1 201 ? -8.501  -13.441 -19.118 1.00 71.75 201 A 1 
ATOM 1602 C CB  . ILE A 1 201 ? -9.014  -10.849 -17.757 1.00 75.94 201 A 1 
ATOM 1603 C CG1 . ILE A 1 201 ? -8.969  -9.920  -16.528 1.00 72.67 201 A 1 
ATOM 1604 C CG2 . ILE A 1 201 ? -9.844  -10.224 -18.899 1.00 70.78 201 A 1 
ATOM 1605 C CD1 . ILE A 1 201 ? -8.168  -8.646  -16.812 1.00 65.05 201 A 1 
ATOM 1606 N N   . ASN A 1 202 ? -10.730 -13.700 -18.979 1.00 80.89 202 A 1 
ATOM 1607 C CA  . ASN A 1 202 ? -10.832 -14.608 -20.120 1.00 81.30 202 A 1 
ATOM 1608 C C   . ASN A 1 202 ? -9.860  -15.814 -20.036 1.00 83.46 202 A 1 
ATOM 1609 O O   . ASN A 1 202 ? -9.192  -16.173 -21.002 1.00 78.80 202 A 1 
ATOM 1610 C CB  . ASN A 1 202 ? -10.715 -13.772 -21.411 1.00 77.04 202 A 1 
ATOM 1611 C CG  . ASN A 1 202 ? -11.122 -14.540 -22.647 1.00 70.10 202 A 1 
ATOM 1612 O OD1 . ASN A 1 202 ? -12.044 -15.336 -22.634 1.00 64.81 202 A 1 
ATOM 1613 N ND2 . ASN A 1 202 ? -10.466 -14.293 -23.753 1.00 64.28 202 A 1 
ATOM 1614 N N   . GLY A 1 203 ? -9.765  -16.430 -18.849 1.00 82.88 203 A 1 
ATOM 1615 C CA  . GLY A 1 203 ? -8.909  -17.581 -18.553 1.00 83.56 203 A 1 
ATOM 1616 C C   . GLY A 1 203 ? -7.619  -17.227 -17.806 1.00 86.29 203 A 1 
ATOM 1617 O O   . GLY A 1 203 ? -7.234  -16.065 -17.701 1.00 82.48 203 A 1 
ATOM 1618 N N   . ARG A 1 204 ? -6.955  -18.260 -17.279 1.00 83.24 204 A 1 
ATOM 1619 C CA  . ARG A 1 204 ? -5.705  -18.125 -16.518 1.00 85.30 204 A 1 
ATOM 1620 C C   . ARG A 1 204 ? -4.562  -17.685 -17.426 1.00 87.61 204 A 1 
ATOM 1621 O O   . ARG A 1 204 ? -4.351  -18.278 -18.479 1.00 85.99 204 A 1 
ATOM 1622 C CB  . ARG A 1 204 ? -5.350  -19.457 -15.846 1.00 82.86 204 A 1 
ATOM 1623 C CG  . ARG A 1 204 ? -6.298  -19.805 -14.700 1.00 78.37 204 A 1 
ATOM 1624 C CD  . ARG A 1 204 ? -5.896  -21.155 -14.096 1.00 76.27 204 A 1 
ATOM 1625 N NE  . ARG A 1 204 ? -6.098  -21.183 -12.644 1.00 68.10 204 A 1 
ATOM 1626 C CZ  . ARG A 1 204 ? -5.682  -22.138 -11.836 1.00 60.94 204 A 1 
ATOM 1627 N NH1 . ARG A 1 204 ? -5.133  -23.239 -12.287 1.00 57.74 204 A 1 
ATOM 1628 N NH2 . ARG A 1 204 ? -5.790  -21.999 -10.541 1.00 51.63 204 A 1 
ATOM 1629 N N   . THR A 1 205 ? -3.794  -16.693 -17.005 1.00 88.36 205 A 1 
ATOM 1630 C CA  . THR A 1 205 ? -2.637  -16.184 -17.768 1.00 89.11 205 A 1 
ATOM 1631 C C   . THR A 1 205 ? -1.581  -17.272 -18.006 1.00 91.18 205 A 1 
ATOM 1632 O O   . THR A 1 205 ? -0.987  -17.325 -19.075 1.00 89.36 205 A 1 
ATOM 1633 C CB  . THR A 1 205 ? -2.006  -14.983 -17.052 1.00 86.81 205 A 1 
ATOM 1634 O OG1 . THR A 1 205 ? -2.983  -13.988 -16.866 1.00 79.90 205 A 1 
ATOM 1635 C CG2 . THR A 1 205 ? -0.860  -14.336 -17.829 1.00 79.64 205 A 1 
ATOM 1636 N N   . GLU A 1 206 ? -1.398  -18.173 -17.051 1.00 89.35 206 A 1 
ATOM 1637 C CA  . GLU A 1 206 ? -0.491  -19.330 -17.145 1.00 90.19 206 A 1 
ATOM 1638 C C   . GLU A 1 206 ? -0.874  -20.305 -18.269 1.00 91.71 206 A 1 
ATOM 1639 O O   . GLU A 1 206 ? -0.005  -20.872 -18.925 1.00 89.64 206 A 1 
ATOM 1640 C CB  . GLU A 1 206 ? -0.509  -20.072 -15.796 1.00 87.73 206 A 1 
ATOM 1641 C CG  . GLU A 1 206 ? 0.120   -19.246 -14.664 1.00 81.61 206 A 1 
ATOM 1642 C CD  . GLU A 1 206 ? -0.245  -19.738 -13.253 1.00 80.45 206 A 1 
ATOM 1643 O OE1 . GLU A 1 206 ? -0.042  -18.937 -12.307 1.00 70.85 206 A 1 
ATOM 1644 O OE2 . GLU A 1 206 ? -0.833  -20.824 -13.119 1.00 71.86 206 A 1 
ATOM 1645 N N   . GLU A 1 207 ? -2.175  -20.462 -18.524 1.00 92.31 207 A 1 
ATOM 1646 C CA  . GLU A 1 207 ? -2.759  -21.368 -19.526 1.00 92.45 207 A 1 
ATOM 1647 C C   . GLU A 1 207 ? -3.221  -20.621 -20.787 1.00 92.96 207 A 1 
ATOM 1648 O O   . GLU A 1 207 ? -4.115  -21.078 -21.512 1.00 90.76 207 A 1 
ATOM 1649 C CB  . GLU A 1 207 ? -3.945  -22.126 -18.908 1.00 90.71 207 A 1 
ATOM 1650 C CG  . GLU A 1 207 ? -3.617  -23.043 -17.727 1.00 85.80 207 A 1 
ATOM 1651 C CD  . GLU A 1 207 ? -4.891  -23.695 -17.145 1.00 85.18 207 A 1 
ATOM 1652 O OE1 . GLU A 1 207 ? -4.812  -24.320 -16.069 1.00 76.37 207 A 1 
ATOM 1653 O OE2 . GLU A 1 207 ? -5.998  -23.525 -17.738 1.00 77.86 207 A 1 
ATOM 1654 N N   . LYS A 1 208 ? -2.675  -19.436 -21.055 1.00 94.53 208 A 1 
ATOM 1655 C CA  . LYS A 1 208 ? -3.122  -18.571 -22.151 1.00 94.65 208 A 1 
ATOM 1656 C C   . LYS A 1 208 ? -2.059  -18.442 -23.238 1.00 95.98 208 A 1 
ATOM 1657 O O   . LYS A 1 208 ? -0.878  -18.261 -22.958 1.00 95.01 208 A 1 
ATOM 1658 C CB  . LYS A 1 208 ? -3.570  -17.214 -21.566 1.00 91.48 208 A 1 
ATOM 1659 C CG  . LYS A 1 208 ? -4.333  -16.359 -22.588 1.00 83.76 208 A 1 
ATOM 1660 C CD  . LYS A 1 208 ? -4.746  -14.990 -22.023 1.00 84.80 208 A 1 
ATOM 1661 C CE  . LYS A 1 208 ? -5.843  -15.076 -20.957 1.00 77.59 208 A 1 
ATOM 1662 N NZ  . LYS A 1 208 ? -6.403  -13.735 -20.665 1.00 73.84 208 A 1 
ATOM 1663 N N   . VAL A 1 209 ? -2.497  -18.476 -24.499 1.00 95.44 209 A 1 
ATOM 1664 C CA  . VAL A 1 209 ? -1.712  -18.053 -25.665 1.00 95.91 209 A 1 
ATOM 1665 C C   . VAL A 1 209 ? -2.225  -16.689 -26.107 1.00 95.82 209 A 1 
ATOM 1666 O O   . VAL A 1 209 ? -3.393  -16.562 -26.475 1.00 94.89 209 A 1 
ATOM 1667 C CB  . VAL A 1 209 ? -1.791  -19.063 -26.823 1.00 95.91 209 A 1 
ATOM 1668 C CG1 . VAL A 1 209 ? -0.871  -18.629 -27.972 1.00 93.96 209 A 1 
ATOM 1669 C CG2 . VAL A 1 209 ? -1.376  -20.470 -26.392 1.00 93.66 209 A 1 
ATOM 1670 N N   . VAL A 1 210 ? -1.359  -15.682 -26.092 1.00 96.16 210 A 1 
ATOM 1671 C CA  . VAL A 1 210 ? -1.692  -14.322 -26.524 1.00 96.25 210 A 1 
ATOM 1672 C C   . VAL A 1 210 ? -1.129  -14.082 -27.917 1.00 96.86 210 A 1 
ATOM 1673 O O   . VAL A 1 210 ? 0.076   -14.201 -28.145 1.00 96.33 210 A 1 
ATOM 1674 C CB  . VAL A 1 210 ? -1.213  -13.255 -25.515 1.00 95.31 210 A 1 
ATOM 1675 C CG1 . VAL A 1 210 ? -1.797  -11.884 -25.879 1.00 92.59 210 A 1 
ATOM 1676 C CG2 . VAL A 1 210 ? -1.653  -13.585 -24.080 1.00 92.16 210 A 1 
ATOM 1677 N N   . LEU A 1 211 ? -2.009  -13.752 -28.858 1.00 96.50 211 A 1 
ATOM 1678 C CA  . LEU A 1 211 ? -1.712  -13.428 -30.251 1.00 96.65 211 A 1 
ATOM 1679 C C   . LEU A 1 211 ? -1.856  -11.917 -30.485 1.00 96.83 211 A 1 
ATOM 1680 O O   . LEU A 1 211 ? -2.638  -11.272 -29.787 1.00 95.94 211 A 1 
ATOM 1681 C CB  . LEU A 1 211 ? -2.667  -14.207 -31.173 1.00 96.20 211 A 1 
ATOM 1682 C CG  . LEU A 1 211 ? -2.678  -15.735 -30.989 1.00 95.05 211 A 1 
ATOM 1683 C CD1 . LEU A 1 211 ? -3.648  -16.363 -31.988 1.00 91.22 211 A 1 
ATOM 1684 C CD2 . LEU A 1 211 ? -1.298  -16.356 -31.207 1.00 91.08 211 A 1 
ATOM 1685 N N   . PRO A 1 212 ? -1.177  -11.338 -31.491 1.00 96.97 212 A 1 
ATOM 1686 C CA  . PRO A 1 212 ? -1.463  -9.966  -31.887 1.00 96.95 212 A 1 
ATOM 1687 C C   . PRO A 1 212 ? -2.924  -9.837  -32.333 1.00 96.72 212 A 1 
ATOM 1688 O O   . PRO A 1 212 ? -3.403  -10.641 -33.135 1.00 95.77 212 A 1 
ATOM 1689 C CB  . PRO A 1 212 ? -0.479  -9.628  -33.013 1.00 96.71 212 A 1 
ATOM 1690 C CG  . PRO A 1 212 ? 0.627   -10.675 -32.861 1.00 95.63 212 A 1 
ATOM 1691 C CD  . PRO A 1 212 ? -0.105  -11.886 -32.297 1.00 97.04 212 A 1 
ATOM 1692 N N   . PHE A 1 213 ? -3.616  -8.820  -31.831 1.00 96.04 213 A 1 
ATOM 1693 C CA  . PHE A 1 213 ? -5.050  -8.605  -32.048 1.00 95.78 213 A 1 
ATOM 1694 C C   . PHE A 1 213 ? -5.431  -8.661  -33.537 1.00 95.91 213 A 1 
ATOM 1695 O O   . PHE A 1 213 ? -6.306  -9.429  -33.940 1.00 94.91 213 A 1 
ATOM 1696 C CB  . PHE A 1 213 ? -5.416  -7.252  -31.419 1.00 95.12 213 A 1 
ATOM 1697 C CG  . PHE A 1 213 ? -6.875  -6.896  -31.576 1.00 94.98 213 A 1 
ATOM 1698 C CD1 . PHE A 1 213 ? -7.305  -6.154  -32.690 1.00 92.38 213 A 1 
ATOM 1699 C CD2 . PHE A 1 213 ? -7.806  -7.326  -30.617 1.00 92.82 213 A 1 
ATOM 1700 C CE1 . PHE A 1 213 ? -8.665  -5.852  -32.847 1.00 92.08 213 A 1 
ATOM 1701 C CE2 . PHE A 1 213 ? -9.163  -7.019  -30.774 1.00 91.93 213 A 1 
ATOM 1702 C CZ  . PHE A 1 213 ? -9.594  -6.285  -31.891 1.00 92.33 213 A 1 
ATOM 1703 N N   . THR A 1 214 ? -4.717  -7.920  -34.383 1.00 95.28 214 A 1 
ATOM 1704 C CA  . THR A 1 214 ? -4.946  -7.846  -35.836 1.00 95.16 214 A 1 
ATOM 1705 C C   . THR A 1 214 ? -4.680  -9.173  -36.550 1.00 95.44 214 A 1 
ATOM 1706 O O   . THR A 1 214 ? -5.398  -9.541  -37.480 1.00 94.19 214 A 1 
ATOM 1707 C CB  . THR A 1 214 ? -4.045  -6.770  -36.452 1.00 94.37 214 A 1 
ATOM 1708 O OG1 . THR A 1 214 ? -2.709  -7.010  -36.068 1.00 88.38 214 A 1 
ATOM 1709 C CG2 . THR A 1 214 ? -4.427  -5.363  -35.997 1.00 87.31 214 A 1 
ATOM 1710 N N   . THR A 1 215 ? -3.674  -9.932  -36.102 1.00 95.81 215 A 1 
ATOM 1711 C CA  . THR A 1 215 ? -3.362  -11.267 -36.632 1.00 95.98 215 A 1 
ATOM 1712 C C   . THR A 1 215 ? -4.480  -12.245 -36.302 1.00 95.94 215 A 1 
ATOM 1713 O O   . THR A 1 215 ? -4.872  -13.052 -37.145 1.00 94.72 215 A 1 
ATOM 1714 C CB  . THR A 1 215 ? -2.047  -11.807 -36.050 1.00 95.75 215 A 1 
ATOM 1715 O OG1 . THR A 1 215 ? -1.028  -10.852 -36.163 1.00 90.08 215 A 1 
ATOM 1716 C CG2 . THR A 1 215 ? -1.565  -13.064 -36.767 1.00 90.09 215 A 1 
ATOM 1717 N N   . MET A 1 216 ? -5.025  -12.154 -35.081 1.00 95.30 216 A 1 
ATOM 1718 C CA  . MET A 1 216 ? -6.126  -13.005 -34.651 1.00 94.81 216 A 1 
ATOM 1719 C C   . MET A 1 216 ? -7.434  -12.678 -35.377 1.00 94.65 216 A 1 
ATOM 1720 O O   . MET A 1 216 ? -8.128  -13.610 -35.794 1.00 93.08 216 A 1 
ATOM 1721 C CB  . MET A 1 216 ? -6.269  -12.902 -33.136 1.00 93.79 216 A 1 
ATOM 1722 C CG  . MET A 1 216 ? -7.241  -13.952 -32.609 1.00 90.18 216 A 1 
ATOM 1723 S SD  . MET A 1 216 ? -7.158  -14.076 -30.819 1.00 88.02 216 A 1 
ATOM 1724 C CE  . MET A 1 216 ? -8.547  -15.167 -30.532 1.00 80.94 216 A 1 
ATOM 1725 N N   . GLN A 1 217 ? -7.739  -11.397 -35.627 1.00 94.69 217 A 1 
ATOM 1726 C CA  . GLN A 1 217 ? -8.882  -10.996 -36.461 1.00 94.14 217 A 1 
ATOM 1727 C C   . GLN A 1 217 ? -8.828  -11.654 -37.847 1.00 93.55 217 A 1 
ATOM 1728 O O   . GLN A 1 217 ? -9.824  -12.222 -38.296 1.00 92.11 217 A 1 
ATOM 1729 C CB  . GLN A 1 217 ? -8.931  -9.468  -36.630 1.00 93.49 217 A 1 
ATOM 1730 C CG  . GLN A 1 217 ? -9.502  -8.748  -35.405 1.00 89.66 217 A 1 
ATOM 1731 C CD  . GLN A 1 217 ? -9.640  -7.247  -35.635 1.00 91.10 217 A 1 
ATOM 1732 O OE1 . GLN A 1 217 ? -8.795  -6.602  -36.241 1.00 85.14 217 A 1 
ATOM 1733 N NE2 . GLN A 1 217 ? -10.707 -6.639  -35.157 1.00 84.18 217 A 1 
ATOM 1734 N N   . GLN A 1 218 ? -7.657  -11.643 -38.493 1.00 95.05 218 A 1 
ATOM 1735 C CA  . GLN A 1 218 ? -7.465  -12.306 -39.784 1.00 94.58 218 A 1 
ATOM 1736 C C   . GLN A 1 218 ? -7.567  -13.830 -39.677 1.00 94.63 218 A 1 
ATOM 1737 O O   . GLN A 1 218 ? -8.239  -14.463 -40.485 1.00 92.60 218 A 1 
ATOM 1738 C CB  . GLN A 1 218 ? -6.102  -11.936 -40.379 1.00 93.00 218 A 1 
ATOM 1739 C CG  . GLN A 1 218 ? -6.062  -10.479 -40.845 1.00 82.27 218 A 1 
ATOM 1740 C CD  . GLN A 1 218 ? -4.801  -10.181 -41.646 1.00 82.81 218 A 1 
ATOM 1741 O OE1 . GLN A 1 218 ? -3.738  -10.751 -41.467 1.00 76.04 218 A 1 
ATOM 1742 N NE2 . GLN A 1 218 ? -4.876  -9.276  -42.600 1.00 73.02 218 A 1 
ATOM 1743 N N   . SER A 1 219 ? -6.921  -14.420 -38.678 1.00 93.18 219 A 1 
ATOM 1744 C CA  . SER A 1 219 ? -6.875  -15.879 -38.505 1.00 91.98 219 A 1 
ATOM 1745 C C   . SER A 1 219 ? -8.248  -16.492 -38.227 1.00 91.97 219 A 1 
ATOM 1746 O O   . SER A 1 219 ? -8.519  -17.606 -38.665 1.00 88.79 219 A 1 
ATOM 1747 C CB  . SER A 1 219 ? -5.931  -16.240 -37.356 1.00 90.42 219 A 1 
ATOM 1748 O OG  . SER A 1 219 ? -4.616  -15.784 -37.612 1.00 81.22 219 A 1 
ATOM 1749 N N   . LEU A 1 220 ? -9.103  -15.764 -37.512 1.00 91.16 220 A 1 
ATOM 1750 C CA  . LEU A 1 220 ? -10.473 -16.178 -37.200 1.00 89.55 220 A 1 
ATOM 1751 C C   . LEU A 1 220 ? -11.503 -15.693 -38.230 1.00 90.28 220 A 1 
ATOM 1752 O O   . LEU A 1 220 ? -12.684 -15.983 -38.079 1.00 86.88 220 A 1 
ATOM 1753 C CB  . LEU A 1 220 ? -10.835 -15.700 -35.783 1.00 87.96 220 A 1 
ATOM 1754 C CG  . LEU A 1 220 ? -10.017 -16.329 -34.644 1.00 83.52 220 A 1 
ATOM 1755 C CD1 . LEU A 1 220 ? -10.525 -15.763 -33.321 1.00 77.31 220 A 1 
ATOM 1756 C CD2 . LEU A 1 220 ? -10.152 -17.852 -34.584 1.00 77.53 220 A 1 
ATOM 1757 N N   . ASN A 1 221 ? -11.076 -14.949 -39.254 1.00 91.00 221 A 1 
ATOM 1758 C CA  . ASN A 1 221 ? -11.951 -14.335 -40.255 1.00 91.40 221 A 1 
ATOM 1759 C C   . ASN A 1 221 ? -13.093 -13.498 -39.634 1.00 90.91 221 A 1 
ATOM 1760 O O   . ASN A 1 221 ? -14.234 -13.527 -40.095 1.00 85.91 221 A 1 
ATOM 1761 C CB  . ASN A 1 221 ? -12.410 -15.417 -41.250 1.00 89.95 221 A 1 
ATOM 1762 C CG  . ASN A 1 221 ? -12.973 -14.822 -42.525 1.00 82.30 221 A 1 
ATOM 1763 O OD1 . ASN A 1 221 ? -12.581 -13.759 -42.978 1.00 73.81 221 A 1 
ATOM 1764 N ND2 . ASN A 1 221 ? -13.887 -15.505 -43.170 1.00 73.90 221 A 1 
ATOM 1765 N N   . GLN A 1 222 ? -12.799 -12.768 -38.554 1.00 88.39 222 A 1 
ATOM 1766 C CA  . GLN A 1 222 ? -13.786 -11.959 -37.818 1.00 87.03 222 A 1 
ATOM 1767 C C   . GLN A 1 222 ? -13.892 -10.510 -38.328 1.00 88.51 222 A 1 
ATOM 1768 O O   . GLN A 1 222 ? -14.650 -9.718  -37.774 1.00 81.15 222 A 1 
ATOM 1769 C CB  . GLN A 1 222 ? -13.504 -12.020 -36.311 1.00 82.62 222 A 1 
ATOM 1770 C CG  . GLN A 1 222 ? -13.823 -13.409 -35.741 1.00 78.60 222 A 1 
ATOM 1771 C CD  . GLN A 1 222 ? -13.828 -13.442 -34.223 1.00 76.00 222 A 1 
ATOM 1772 O OE1 . GLN A 1 222 ? -13.440 -12.516 -33.539 1.00 69.59 222 A 1 
ATOM 1773 N NE2 . GLN A 1 222 ? -14.294 -14.516 -33.621 1.00 66.24 222 A 1 
ATOM 1774 N N   . GLY A 1 223 ? -13.158 -10.158 -39.385 1.00 87.89 223 A 1 
ATOM 1775 C CA  . GLY A 1 223 ? -13.143 -8.801  -39.933 1.00 88.74 223 A 1 
ATOM 1776 C C   . GLY A 1 223 ? -12.692 -7.777  -38.890 1.00 90.39 223 A 1 
ATOM 1777 O O   . GLY A 1 223 ? -11.575 -7.848  -38.383 1.00 85.92 223 A 1 
ATOM 1778 N N   . ASP A 1 224 ? -13.578 -6.839  -38.575 1.00 91.03 224 A 1 
ATOM 1779 C CA  . ASP A 1 224 ? -13.328 -5.683  -37.711 1.00 91.24 224 A 1 
ATOM 1780 C C   . ASP A 1 224 ? -13.903 -5.831  -36.285 1.00 93.06 224 A 1 
ATOM 1781 O O   . ASP A 1 224 ? -13.970 -4.869  -35.528 1.00 90.17 224 A 1 
ATOM 1782 C CB  . ASP A 1 224 ? -13.900 -4.458  -38.445 1.00 86.61 224 A 1 
ATOM 1783 C CG  . ASP A 1 224 ? -13.444 -3.126  -37.860 1.00 82.03 224 A 1 
ATOM 1784 O OD1 . ASP A 1 224 ? -12.301 -3.068  -37.376 1.00 72.26 224 A 1 
ATOM 1785 O OD2 . ASP A 1 224 ? -14.245 -2.163  -37.907 1.00 76.83 224 A 1 
ATOM 1786 N N   . ILE A 1 225 ? -14.368 -7.025  -35.913 1.00 93.56 225 A 1 
ATOM 1787 C CA  . ILE A 1 225 ? -15.082 -7.254  -34.648 1.00 94.08 225 A 1 
ATOM 1788 C C   . ILE A 1 225 ? -14.118 -7.216  -33.458 1.00 94.50 225 A 1 
ATOM 1789 O O   . ILE A 1 225 ? -13.006 -7.754  -33.511 1.00 92.97 225 A 1 
ATOM 1790 C CB  . ILE A 1 225 ? -15.913 -8.559  -34.708 1.00 92.77 225 A 1 
ATOM 1791 C CG1 . ILE A 1 225 ? -17.017 -8.421  -35.788 1.00 86.47 225 A 1 
ATOM 1792 C CG2 . ILE A 1 225 ? -16.529 -8.899  -33.337 1.00 86.72 225 A 1 
ATOM 1793 C CD1 . ILE A 1 225 ? -17.830 -9.698  -36.034 1.00 78.15 225 A 1 
ATOM 1794 N N   . VAL A 1 226 ? -14.593 -6.641  -32.358 1.00 94.74 226 A 1 
ATOM 1795 C CA  . VAL A 1 226 ? -13.955 -6.608  -31.039 1.00 95.06 226 A 1 
ATOM 1796 C C   . VAL A 1 226 ? -14.918 -7.235  -30.032 1.00 94.99 226 A 1 
ATOM 1797 O O   . VAL A 1 226 ? -16.080 -6.834  -29.962 1.00 93.09 226 A 1 
ATOM 1798 C CB  . VAL A 1 226 ? -13.615 -5.157  -30.644 1.00 94.26 226 A 1 
ATOM 1799 C CG1 . VAL A 1 226 ? -12.871 -5.102  -29.309 1.00 90.91 226 A 1 
ATOM 1800 C CG2 . VAL A 1 226 ? -12.769 -4.452  -31.707 1.00 90.97 226 A 1 
ATOM 1801 N N   . HIS A 1 227 ? -14.476 -8.222  -29.259 1.00 94.07 227 A 1 
ATOM 1802 C CA  . HIS A 1 227 ? -15.352 -8.912  -28.299 1.00 93.40 227 A 1 
ATOM 1803 C C   . HIS A 1 227 ? -15.541 -8.131  -27.001 1.00 93.66 227 A 1 
ATOM 1804 O O   . HIS A 1 227 ? -16.627 -8.143  -26.424 1.00 92.28 227 A 1 
ATOM 1805 C CB  . HIS A 1 227 ? -14.804 -10.310 -27.990 1.00 92.34 227 A 1 
ATOM 1806 C CG  . HIS A 1 227 ? -14.872 -11.297 -29.127 1.00 91.54 227 A 1 
ATOM 1807 N ND1 . HIS A 1 227 ? -14.283 -12.551 -29.120 1.00 82.98 227 A 1 
ATOM 1808 C CD2 . HIS A 1 227 ? -15.549 -11.177 -30.307 1.00 83.75 227 A 1 
ATOM 1809 C CE1 . HIS A 1 227 ? -14.605 -13.155 -30.267 1.00 85.39 227 A 1 
ATOM 1810 N NE2 . HIS A 1 227 ? -15.372 -12.360 -31.021 1.00 86.73 227 A 1 
ATOM 1811 N N   . SER A 1 228 ? -14.493 -7.474  -26.529 1.00 93.65 228 A 1 
ATOM 1812 C CA  . SER A 1 228 ? -14.536 -6.679  -25.303 1.00 93.78 228 A 1 
ATOM 1813 C C   . SER A 1 228 ? -13.455 -5.602  -25.316 1.00 94.75 228 A 1 
ATOM 1814 O O   . SER A 1 228 ? -12.427 -5.744  -25.977 1.00 92.58 228 A 1 
ATOM 1815 C CB  . SER A 1 228 ? -14.372 -7.603  -24.101 1.00 90.67 228 A 1 
ATOM 1816 O OG  . SER A 1 228 ? -14.414 -6.894  -22.890 1.00 77.37 228 A 1 
ATOM 1817 N N   . LEU A 1 229 ? -13.692 -4.540  -24.557 1.00 95.12 229 A 1 
ATOM 1818 C CA  . LEU A 1 229 ? -12.730 -3.476  -24.293 1.00 95.11 229 A 1 
ATOM 1819 C C   . LEU A 1 229 ? -12.320 -3.497  -22.828 1.00 95.17 229 A 1 
ATOM 1820 O O   . LEU A 1 229 ? -13.166 -3.639  -21.944 1.00 93.54 229 A 1 
ATOM 1821 C CB  . LEU A 1 229 ? -13.324 -2.109  -24.667 1.00 94.24 229 A 1 
ATOM 1822 C CG  . LEU A 1 229 ? -13.734 -1.960  -26.141 1.00 91.68 229 A 1 
ATOM 1823 C CD1 . LEU A 1 229 ? -14.428 -0.618  -26.350 1.00 87.45 229 A 1 
ATOM 1824 C CD2 . LEU A 1 229 ? -12.526 -2.026  -27.066 1.00 87.75 229 A 1 
ATOM 1825 N N   . CYS A 1 230 ? -11.041 -3.292  -22.582 1.00 94.69 230 A 1 
ATOM 1826 C CA  . CYS A 1 230 ? -10.494 -2.963  -21.277 1.00 94.05 230 A 1 
ATOM 1827 C C   . CYS A 1 230 ? -9.933  -1.542  -21.324 1.00 94.84 230 A 1 
ATOM 1828 O O   . CYS A 1 230 ? -9.104  -1.225  -22.182 1.00 93.49 230 A 1 
ATOM 1829 C CB  . CYS A 1 230 ? -9.444  -4.001  -20.895 1.00 91.38 230 A 1 
ATOM 1830 S SG  . CYS A 1 230 ? -9.001  -3.757  -19.157 1.00 74.18 230 A 1 
ATOM 1831 N N   . ILE A 1 231 ? -10.415 -0.691  -20.438 1.00 94.91 231 A 1 
ATOM 1832 C CA  . ILE A 1 231 ? -10.112 0.739   -20.428 1.00 95.47 231 A 1 
ATOM 1833 C C   . ILE A 1 231 ? -9.621  1.118   -19.039 1.00 95.26 231 A 1 
ATOM 1834 O O   . ILE A 1 231 ? -10.224 0.721   -18.046 1.00 93.95 231 A 1 
ATOM 1835 C CB  . ILE A 1 231 ? -11.347 1.566   -20.862 1.00 95.44 231 A 1 
ATOM 1836 C CG1 . ILE A 1 231 ? -11.906 1.054   -22.212 1.00 92.02 231 A 1 
ATOM 1837 C CG2 . ILE A 1 231 ? -10.972 3.057   -20.956 1.00 92.03 231 A 1 
ATOM 1838 C CD1 . ILE A 1 231 ? -13.188 1.741   -22.665 1.00 87.58 231 A 1 
ATOM 1839 N N   . THR A 1 232 ? -8.545  1.897   -18.960 1.00 95.19 232 A 1 
ATOM 1840 C CA  . THR A 1 232 ? -8.081  2.475   -17.695 1.00 94.95 232 A 1 
ATOM 1841 C C   . THR A 1 232 ? -8.351  3.968   -17.652 1.00 95.05 232 A 1 
ATOM 1842 O O   . THR A 1 232 ? -8.204  4.666   -18.657 1.00 93.67 232 A 1 
ATOM 1843 C CB  . THR A 1 232 ? -6.606  2.190   -17.395 1.00 93.79 232 A 1 
ATOM 1844 O OG1 . THR A 1 232 ? -5.768  2.761   -18.366 1.00 84.53 232 A 1 
ATOM 1845 C CG2 . THR A 1 232 ? -6.306  0.699   -17.338 1.00 83.09 232 A 1 
ATOM 1846 N N   . GLY A 1 233 ? -8.740  4.470   -16.475 1.00 93.52 233 A 1 
ATOM 1847 C CA  . GLY A 1 233 ? -8.973  5.892   -16.247 1.00 93.08 233 A 1 
ATOM 1848 C C   . GLY A 1 233 ? -7.673  6.677   -16.084 1.00 93.26 233 A 1 
ATOM 1849 O O   . GLY A 1 233 ? -6.747  6.245   -15.390 1.00 91.16 233 A 1 
ATOM 1850 N N   . ARG A 1 234 ? -7.615  7.858   -16.689 1.00 93.43 234 A 1 
ATOM 1851 C CA  . ARG A 1 234 ? -6.509  8.805   -16.542 1.00 93.09 234 A 1 
ATOM 1852 C C   . ARG A 1 234 ? -6.537  9.445   -15.151 1.00 92.57 234 A 1 
ATOM 1853 O O   . ARG A 1 234 ? -7.586  9.820   -14.633 1.00 89.94 234 A 1 
ATOM 1854 C CB  . ARG A 1 234 ? -6.571  9.835   -17.678 1.00 92.00 234 A 1 
ATOM 1855 C CG  . ARG A 1 234 ? -5.350  10.763  -17.678 1.00 87.89 234 A 1 
ATOM 1856 C CD  . ARG A 1 234 ? -5.322  11.656  -18.923 1.00 86.47 234 A 1 
ATOM 1857 N NE  . ARG A 1 234 ? -5.001  10.873  -20.136 1.00 80.52 234 A 1 
ATOM 1858 C CZ  . ARG A 1 234 ? -5.023  11.318  -21.376 1.00 74.17 234 A 1 
ATOM 1859 N NH1 . ARG A 1 234 ? -5.323  12.554  -21.664 1.00 68.41 234 A 1 
ATOM 1860 N NH2 . ARG A 1 234 ? -4.747  10.507  -22.359 1.00 66.65 234 A 1 
ATOM 1861 N N   . LYS A 1 235 ? -5.364  9.632   -14.548 1.00 92.69 235 A 1 
ATOM 1862 C CA  . LYS A 1 235 ? -5.228  10.315  -13.255 1.00 91.28 235 A 1 
ATOM 1863 C C   . LYS A 1 235 ? -5.802  11.733  -13.328 1.00 91.76 235 A 1 
ATOM 1864 O O   . LYS A 1 235 ? -5.505  12.470  -14.261 1.00 88.71 235 A 1 
ATOM 1865 C CB  . LYS A 1 235 ? -3.761  10.355  -12.804 1.00 89.17 235 A 1 
ATOM 1866 C CG  . LYS A 1 235 ? -3.211  8.965   -12.460 1.00 80.82 235 A 1 
ATOM 1867 C CD  . LYS A 1 235 ? -1.775  9.065   -11.933 1.00 74.65 235 A 1 
ATOM 1868 C CE  . LYS A 1 235 ? -1.247  7.668   -11.584 1.00 67.63 235 A 1 
ATOM 1869 N NZ  . LYS A 1 235 ? 0.140   7.718   -11.061 1.00 57.70 235 A 1 
ATOM 1870 N N   . GLY A 1 236 ? -6.584  12.111  -12.314 1.00 90.63 236 A 1 
ATOM 1871 C CA  . GLY A 1 236 ? -7.230  13.426  -12.226 1.00 90.46 236 A 1 
ATOM 1872 C C   . GLY A 1 236 ? -8.651  13.484  -12.797 1.00 91.60 236 A 1 
ATOM 1873 O O   . GLY A 1 236 ? -9.331  14.483  -12.585 1.00 87.88 236 A 1 
ATOM 1874 N N   . HIS A 1 237 ? -9.122  12.425  -13.457 1.00 91.93 237 A 1 
ATOM 1875 C CA  . HIS A 1 237 ? -10.496 12.303  -13.947 1.00 91.74 237 A 1 
ATOM 1876 C C   . HIS A 1 237 ? -11.280 11.255  -13.148 1.00 91.92 237 A 1 
ATOM 1877 O O   . HIS A 1 237 ? -10.710 10.311  -12.600 1.00 88.50 237 A 1 
ATOM 1878 C CB  . HIS A 1 237 ? -10.482 11.979  -15.441 1.00 91.00 237 A 1 
ATOM 1879 C CG  . HIS A 1 237 ? -9.919  13.111  -16.265 1.00 90.59 237 A 1 
ATOM 1880 N ND1 . HIS A 1 237 ? -10.636 14.150  -16.815 1.00 76.92 237 A 1 
ATOM 1881 C CD2 . HIS A 1 237 ? -8.600  13.317  -16.580 1.00 79.87 237 A 1 
ATOM 1882 C CE1 . HIS A 1 237 ? -9.775  14.954  -17.450 1.00 80.96 237 A 1 
ATOM 1883 N NE2 . HIS A 1 237 ? -8.517  14.494  -17.328 1.00 84.11 237 A 1 
ATOM 1884 N N   . THR A 1 238 ? -12.608 11.408  -13.095 1.00 91.70 238 A 1 
ATOM 1885 C CA  . THR A 1 238 ? -13.470 10.422  -12.432 1.00 91.77 238 A 1 
ATOM 1886 C C   . THR A 1 238 ? -13.754 9.245   -13.363 1.00 92.72 238 A 1 
ATOM 1887 O O   . THR A 1 238 ? -14.051 9.424   -14.542 1.00 91.18 238 A 1 
ATOM 1888 C CB  . THR A 1 238 ? -14.776 11.029  -11.898 1.00 89.94 238 A 1 
ATOM 1889 O OG1 . THR A 1 238 ? -15.590 11.506  -12.936 1.00 82.41 238 A 1 
ATOM 1890 C CG2 . THR A 1 238 ? -14.535 12.184  -10.931 1.00 80.55 238 A 1 
ATOM 1891 N N   . ILE A 1 239 ? -13.731 8.028   -12.819 1.00 92.25 239 A 1 
ATOM 1892 C CA  . ILE A 1 239 ? -14.059 6.807   -13.575 1.00 93.01 239 A 1 
ATOM 1893 C C   . ILE A 1 239 ? -15.487 6.860   -14.130 1.00 93.94 239 A 1 
ATOM 1894 O O   . ILE A 1 239 ? -15.744 6.388   -15.233 1.00 93.21 239 A 1 
ATOM 1895 C CB  . ILE A 1 239 ? -13.846 5.565   -12.681 1.00 91.84 239 A 1 
ATOM 1896 C CG1 . ILE A 1 239 ? -12.374 5.424   -12.221 1.00 87.44 239 A 1 
ATOM 1897 C CG2 . ILE A 1 239 ? -14.317 4.270   -13.361 1.00 87.79 239 A 1 
ATOM 1898 C CD1 . ILE A 1 239 ? -11.344 5.231   -13.340 1.00 80.13 239 A 1 
ATOM 1899 N N   . ARG A 1 240 ? -16.404 7.493   -13.416 1.00 93.99 240 A 1 
ATOM 1900 C CA  . ARG A 1 240 ? -17.785 7.675   -13.870 1.00 93.60 240 A 1 
ATOM 1901 C C   . ARG A 1 240 ? -17.869 8.513   -15.145 1.00 94.54 240 A 1 
ATOM 1902 O O   . ARG A 1 240 ? -18.521 8.088   -16.085 1.00 94.11 240 A 1 
ATOM 1903 C CB  . ARG A 1 240 ? -18.618 8.258   -12.728 1.00 92.53 240 A 1 
ATOM 1904 C CG  . ARG A 1 240 ? -20.106 8.272   -13.088 1.00 81.02 240 A 1 
ATOM 1905 C CD  . ARG A 1 240 ? -20.930 8.679   -11.870 1.00 74.71 240 A 1 
ATOM 1906 N NE  . ARG A 1 240 ? -22.369 8.619   -12.171 1.00 65.40 240 A 1 
ATOM 1907 C CZ  . ARG A 1 240 ? -23.352 8.563   -11.293 1.00 54.79 240 A 1 
ATOM 1908 N NH1 . ARG A 1 240 ? -23.126 8.587   -10.004 1.00 50.31 240 A 1 
ATOM 1909 N NH2 . ARG A 1 240 ? -24.583 8.472   -11.700 1.00 49.44 240 A 1 
ATOM 1910 N N   . ALA A 1 241 ? -17.152 9.640   -15.213 1.00 93.87 241 A 1 
ATOM 1911 C CA  . ALA A 1 241 ? -17.108 10.466  -16.424 1.00 93.87 241 A 1 
ATOM 1912 C C   . ALA A 1 241 ? -16.525 9.692   -17.618 1.00 94.84 241 A 1 
ATOM 1913 O O   . ALA A 1 241 ? -17.054 9.777   -18.725 1.00 93.86 241 A 1 
ATOM 1914 C CB  . ALA A 1 241 ? -16.294 11.734  -16.128 1.00 93.39 241 A 1 
ATOM 1915 N N   . MET A 1 242 ? -15.490 8.873   -17.383 1.00 95.07 242 A 1 
ATOM 1916 C CA  . MET A 1 242 ? -14.938 7.983   -18.406 1.00 95.45 242 A 1 
ATOM 1917 C C   . MET A 1 242 ? -15.978 6.969   -18.899 1.00 96.23 242 A 1 
ATOM 1918 O O   . MET A 1 242 ? -16.144 6.810   -20.105 1.00 95.70 242 A 1 
ATOM 1919 C CB  . MET A 1 242 ? -13.706 7.262   -17.838 1.00 94.40 242 A 1 
ATOM 1920 C CG  . MET A 1 242 ? -13.004 6.385   -18.877 1.00 91.70 242 A 1 
ATOM 1921 S SD  . MET A 1 242 ? -11.784 5.251   -18.167 1.00 90.10 242 A 1 
ATOM 1922 C CE  . MET A 1 242 ? -12.870 4.024   -17.401 1.00 80.67 242 A 1 
ATOM 1923 N N   . ILE A 1 243 ? -16.689 6.298   -17.999 1.00 95.44 243 A 1 
ATOM 1924 C CA  . ILE A 1 243 ? -17.733 5.322   -18.355 1.00 95.64 243 A 1 
ATOM 1925 C C   . ILE A 1 243 ? -18.846 5.990   -19.165 1.00 96.04 243 A 1 
ATOM 1926 O O   . ILE A 1 243 ? -19.265 5.445   -20.188 1.00 95.55 243 A 1 
ATOM 1927 C CB  . ILE A 1 243 ? -18.297 4.638   -17.086 1.00 95.02 243 A 1 
ATOM 1928 C CG1 . ILE A 1 243 ? -17.236 3.690   -16.483 1.00 92.69 243 A 1 
ATOM 1929 C CG2 . ILE A 1 243 ? -19.587 3.851   -17.393 1.00 92.52 243 A 1 
ATOM 1930 C CD1 . ILE A 1 243 ? -17.574 3.208   -15.069 1.00 88.79 243 A 1 
ATOM 1931 N N   . ASP A 1 244 ? -19.302 7.164   -18.742 1.00 95.77 244 A 1 
ATOM 1932 C CA  . ASP A 1 244 ? -20.353 7.914   -19.427 1.00 95.54 244 A 1 
ATOM 1933 C C   . ASP A 1 244 ? -19.895 8.329   -20.837 1.00 96.01 244 A 1 
ATOM 1934 O O   . ASP A 1 244 ? -20.619 8.101   -21.811 1.00 95.46 244 A 1 
ATOM 1935 C CB  . ASP A 1 244 ? -20.769 9.129   -18.572 1.00 95.15 244 A 1 
ATOM 1936 C CG  . ASP A 1 244 ? -21.477 8.765   -17.251 1.00 92.80 244 A 1 
ATOM 1937 O OD1 . ASP A 1 244 ? -22.047 7.654   -17.157 1.00 87.26 244 A 1 
ATOM 1938 O OD2 . ASP A 1 244 ? -21.484 9.618   -16.330 1.00 87.79 244 A 1 
ATOM 1939 N N   . GLY A 1 245 ? -18.665 8.831   -20.977 1.00 95.89 245 A 1 
ATOM 1940 C CA  . GLY A 1 245 ? -18.060 9.187   -22.265 1.00 95.86 245 A 1 
ATOM 1941 C C   . GLY A 1 245 ? -17.913 7.995   -23.214 1.00 96.61 245 A 1 
ATOM 1942 O O   . GLY A 1 245 ? -18.377 8.044   -24.357 1.00 95.75 245 A 1 
ATOM 1943 N N   . VAL A 1 246 ? -17.356 6.886   -22.730 1.00 96.49 246 A 1 
ATOM 1944 C CA  . VAL A 1 246 ? -17.205 5.638   -23.503 1.00 96.60 246 A 1 
ATOM 1945 C C   . VAL A 1 246 ? -18.562 5.103   -23.951 1.00 97.00 246 A 1 
ATOM 1946 O O   . VAL A 1 246 ? -18.748 4.761   -25.122 1.00 96.37 246 A 1 
ATOM 1947 C CB  . VAL A 1 246 ? -16.452 4.579   -22.668 1.00 95.98 246 A 1 
ATOM 1948 C CG1 . VAL A 1 246 ? -16.481 3.187   -23.313 1.00 93.21 246 A 1 
ATOM 1949 C CG2 . VAL A 1 246 ? -14.982 4.972   -22.490 1.00 93.20 246 A 1 
ATOM 1950 N N   . THR A 1 247 ? -19.525 5.056   -23.034 1.00 96.71 247 A 1 
ATOM 1951 C CA  . THR A 1 247 ? -20.874 4.556   -23.322 1.00 96.59 247 A 1 
ATOM 1952 C C   . THR A 1 247 ? -21.581 5.437   -24.351 1.00 96.74 247 A 1 
ATOM 1953 O O   . THR A 1 247 ? -22.209 4.915   -25.273 1.00 95.76 247 A 1 
ATOM 1954 C CB  . THR A 1 247 ? -21.701 4.464   -22.031 1.00 95.47 247 A 1 
ATOM 1955 O OG1 . THR A 1 247 ? -21.052 3.625   -21.112 1.00 83.82 247 A 1 
ATOM 1956 C CG2 . THR A 1 247 ? -23.078 3.851   -22.258 1.00 81.75 247 A 1 
ATOM 1957 N N   . ALA A 1 248 ? -21.449 6.758   -24.254 1.00 96.64 248 A 1 
ATOM 1958 C CA  . ALA A 1 248 ? -22.017 7.701   -25.216 1.00 96.54 248 A 1 
ATOM 1959 C C   . ALA A 1 248 ? -21.420 7.521   -26.623 1.00 96.69 248 A 1 
ATOM 1960 O O   . ALA A 1 248 ? -22.166 7.453   -27.602 1.00 95.60 248 A 1 
ATOM 1961 C CB  . ALA A 1 248 ? -21.808 9.124   -24.687 1.00 96.19 248 A 1 
ATOM 1962 N N   . VAL A 1 249 ? -20.093 7.381   -26.725 1.00 97.09 249 A 1 
ATOM 1963 C CA  . VAL A 1 249 ? -19.402 7.133   -28.001 1.00 96.89 249 A 1 
ATOM 1964 C C   . VAL A 1 249 ? -19.869 5.818   -28.625 1.00 97.05 249 A 1 
ATOM 1965 O O   . VAL A 1 249 ? -20.286 5.808   -29.785 1.00 96.14 249 A 1 
ATOM 1966 C CB  . VAL A 1 249 ? -17.869 7.162   -27.809 1.00 96.20 249 A 1 
ATOM 1967 C CG1 . VAL A 1 249 ? -17.117 6.668   -29.049 1.00 92.60 249 A 1 
ATOM 1968 C CG2 . VAL A 1 249 ? -17.390 8.593   -27.529 1.00 92.75 249 A 1 
ATOM 1969 N N   . LEU A 1 250 ? -19.879 4.726   -27.849 1.00 96.65 250 A 1 
ATOM 1970 C CA  . LEU A 1 250 ? -20.305 3.408   -28.335 1.00 96.54 250 A 1 
ATOM 1971 C C   . LEU A 1 250 ? -21.763 3.409   -28.806 1.00 96.56 250 A 1 
ATOM 1972 O O   . LEU A 1 250 ? -22.057 2.883   -29.880 1.00 95.77 250 A 1 
ATOM 1973 C CB  . LEU A 1 250 ? -20.107 2.359   -27.228 1.00 96.39 250 A 1 
ATOM 1974 C CG  . LEU A 1 250 ? -18.640 1.987   -26.953 1.00 95.52 250 A 1 
ATOM 1975 C CD1 . LEU A 1 250 ? -18.583 1.038   -25.755 1.00 92.47 250 A 1 
ATOM 1976 C CD2 . LEU A 1 250 ? -17.991 1.281   -28.147 1.00 92.68 250 A 1 
ATOM 1977 N N   . LYS A 1 251 ? -22.677 4.016   -28.045 1.00 96.65 251 A 1 
ATOM 1978 C CA  . LYS A 1 251 ? -24.093 4.106   -28.424 1.00 96.59 251 A 1 
ATOM 1979 C C   . LYS A 1 251 ? -24.288 4.934   -29.692 1.00 96.42 251 A 1 
ATOM 1980 O O   . LYS A 1 251 ? -24.972 4.483   -30.608 1.00 95.65 251 A 1 
ATOM 1981 C CB  . LYS A 1 251 ? -24.911 4.684   -27.264 1.00 96.39 251 A 1 
ATOM 1982 C CG  . LYS A 1 251 ? -25.099 3.684   -26.118 1.00 95.58 251 A 1 
ATOM 1983 C CD  . LYS A 1 251 ? -25.853 4.374   -24.975 1.00 94.67 251 A 1 
ATOM 1984 C CE  . LYS A 1 251 ? -26.078 3.416   -23.806 1.00 91.38 251 A 1 
ATOM 1985 N NZ  . LYS A 1 251 ? -26.844 4.084   -22.732 1.00 87.85 251 A 1 
ATOM 1986 N N   . SER A 1 252 ? -23.642 6.091   -29.781 1.00 96.57 252 A 1 
ATOM 1987 C CA  . SER A 1 252 ? -23.729 6.980   -30.941 1.00 95.99 252 A 1 
ATOM 1988 C C   . SER A 1 252 ? -23.221 6.307   -32.220 1.00 95.60 252 A 1 
ATOM 1989 O O   . SER A 1 252 ? -23.911 6.317   -33.239 1.00 93.49 252 A 1 
ATOM 1990 C CB  . SER A 1 252 ? -22.942 8.262   -30.651 1.00 95.67 252 A 1 
ATOM 1991 O OG  . SER A 1 252 ? -23.069 9.164   -31.729 1.00 84.18 252 A 1 
ATOM 1992 N N   . GLN A 1 253 ? -22.054 5.665   -32.172 1.00 96.14 253 A 1 
ATOM 1993 C CA  . GLN A 1 253 ? -21.449 5.040   -33.353 1.00 95.06 253 A 1 
ATOM 1994 C C   . GLN A 1 253 ? -22.177 3.788   -33.842 1.00 95.48 253 A 1 
ATOM 1995 O O   . GLN A 1 253 ? -22.126 3.465   -35.036 1.00 93.72 253 A 1 
ATOM 1996 C CB  . GLN A 1 253 ? -19.995 4.677   -33.066 1.00 93.21 253 A 1 
ATOM 1997 C CG  . GLN A 1 253 ? -19.108 5.923   -32.999 1.00 85.83 253 A 1 
ATOM 1998 C CD  . GLN A 1 253 ? -17.663 5.591   -33.303 1.00 83.75 253 A 1 
ATOM 1999 O OE1 . GLN A 1 253 ? -17.193 4.472   -33.188 1.00 76.26 253 A 1 
ATOM 2000 N NE2 . GLN A 1 253 ? -16.902 6.552   -33.780 1.00 72.59 253 A 1 
ATOM 2001 N N   . ASN A 1 254 ? -22.844 3.074   -32.938 1.00 95.14 254 A 1 
ATOM 2002 C CA  . ASN A 1 254 ? -23.504 1.809   -33.245 1.00 95.19 254 A 1 
ATOM 2003 C C   . ASN A 1 254 ? -25.025 1.936   -33.379 1.00 95.65 254 A 1 
ATOM 2004 O O   . ASN A 1 254 ? -25.718 0.918   -33.420 1.00 93.53 254 A 1 
ATOM 2005 C CB  . ASN A 1 254 ? -23.022 0.735   -32.263 1.00 94.98 254 A 1 
ATOM 2006 C CG  . ASN A 1 254 ? -21.549 0.454   -32.475 1.00 94.56 254 A 1 
ATOM 2007 O OD1 . ASN A 1 254 ? -21.165 -0.160  -33.466 1.00 86.28 254 A 1 
ATOM 2008 N ND2 . ASN A 1 254 ? -20.689 0.943   -31.618 1.00 87.67 254 A 1 
ATOM 2009 N N   . GLU A 1 255 ? -25.536 3.168   -33.512 1.00 95.54 255 A 1 
ATOM 2010 C CA  . GLU A 1 255 ? -26.963 3.451   -33.690 1.00 95.64 255 A 1 
ATOM 2011 C C   . GLU A 1 255 ? -27.816 2.806   -32.585 1.00 96.25 255 A 1 
ATOM 2012 O O   . GLU A 1 255 ? -28.784 2.083   -32.843 1.00 94.19 255 A 1 
ATOM 2013 C CB  . GLU A 1 255 ? -27.410 3.078   -35.122 1.00 94.83 255 A 1 
ATOM 2014 C CG  . GLU A 1 255 ? -26.644 3.830   -36.234 1.00 91.55 255 A 1 
ATOM 2015 C CD  . GLU A 1 255 ? -26.913 5.344   -36.226 1.00 87.62 255 A 1 
ATOM 2016 O OE1 . GLU A 1 255 ? -26.358 6.086   -37.058 1.00 79.09 255 A 1 
ATOM 2017 O OE2 . GLU A 1 255 ? -27.721 5.813   -35.395 1.00 78.18 255 A 1 
ATOM 2018 N N   . ILE A 1 256 ? -27.407 3.020   -31.336 1.00 96.11 256 A 1 
ATOM 2019 C CA  . ILE A 1 256 ? -28.078 2.563   -30.114 1.00 96.60 256 A 1 
ATOM 2020 C C   . ILE A 1 256 ? -28.680 3.780   -29.413 1.00 96.93 256 A 1 
ATOM 2021 O O   . ILE A 1 256 ? -28.074 4.851   -29.388 1.00 95.98 256 A 1 
ATOM 2022 C CB  . ILE A 1 256 ? -27.094 1.792   -29.204 1.00 96.14 256 A 1 
ATOM 2023 C CG1 . ILE A 1 256 ? -26.543 0.534   -29.920 1.00 94.36 256 A 1 
ATOM 2024 C CG2 . ILE A 1 256 ? -27.763 1.386   -27.878 1.00 94.58 256 A 1 
ATOM 2025 C CD1 . ILE A 1 256 ? -25.318 -0.079  -29.235 1.00 90.62 256 A 1 
ATOM 2026 N N   . SER A 1 257 ? -29.869 3.618   -28.842 1.00 96.34 257 A 1 
ATOM 2027 C CA  . SER A 1 257 ? -30.528 4.694   -28.098 1.00 96.09 257 A 1 
ATOM 2028 C C   . SER A 1 257 ? -29.635 5.212   -26.961 1.00 96.31 257 A 1 
ATOM 2029 O O   . SER A 1 257 ? -29.101 4.407   -26.194 1.00 95.63 257 A 1 
ATOM 2030 C CB  . SER A 1 257 ? -31.856 4.204   -27.517 1.00 95.58 257 A 1 
ATOM 2031 O OG  . SER A 1 257 ? -32.482 5.252   -26.812 1.00 90.78 257 A 1 
ATOM 2032 N N   . PRO A 1 258 ? -29.475 6.536   -26.801 1.00 96.64 258 A 1 
ATOM 2033 C CA  . PRO A 1 258 ? -28.718 7.111   -25.686 1.00 95.87 258 A 1 
ATOM 2034 C C   . PRO A 1 258 ? -29.247 6.688   -24.313 1.00 95.87 258 A 1 
ATOM 2035 O O   . PRO A 1 258 ? -28.469 6.569   -23.367 1.00 94.24 258 A 1 
ATOM 2036 C CB  . PRO A 1 258 ? -28.809 8.628   -25.869 1.00 94.71 258 A 1 
ATOM 2037 C CG  . PRO A 1 258 ? -29.050 8.797   -27.366 1.00 92.53 258 A 1 
ATOM 2038 C CD  . PRO A 1 258 ? -29.909 7.584   -27.708 1.00 95.64 258 A 1 
ATOM 2039 N N   . THR A 1 259 ? -30.557 6.423   -24.217 1.00 96.34 259 A 1 
ATOM 2040 C CA  . THR A 1 259 ? -31.252 6.023   -22.988 1.00 95.86 259 A 1 
ATOM 2041 C C   . THR A 1 259 ? -31.206 4.520   -22.715 1.00 95.96 259 A 1 
ATOM 2042 O O   . THR A 1 259 ? -31.580 4.109   -21.621 1.00 94.32 259 A 1 
ATOM 2043 C CB  . THR A 1 259 ? -32.714 6.493   -23.028 1.00 95.34 259 A 1 
ATOM 2044 O OG1 . THR A 1 259 ? -33.312 6.138   -24.252 1.00 92.28 259 A 1 
ATOM 2045 C CG2 . THR A 1 259 ? -32.796 8.017   -22.933 1.00 88.14 259 A 1 
ATOM 2046 N N   . ASP A 1 260 ? -30.720 3.691   -23.649 1.00 95.55 260 A 1 
ATOM 2047 C CA  . ASP A 1 260 ? -30.680 2.236   -23.486 1.00 95.92 260 A 1 
ATOM 2048 C C   . ASP A 1 260 ? -29.748 1.836   -22.325 1.00 96.17 260 A 1 
ATOM 2049 O O   . ASP A 1 260 ? -28.537 2.062   -22.413 1.00 94.83 260 A 1 
ATOM 2050 C CB  . ASP A 1 260 ? -30.257 1.579   -24.809 1.00 95.29 260 A 1 
ATOM 2051 C CG  . ASP A 1 260 ? -30.393 0.050   -24.803 1.00 95.40 260 A 1 
ATOM 2052 O OD1 . ASP A 1 260 ? -30.136 -0.598  -23.764 1.00 90.74 260 A 1 
ATOM 2053 O OD2 . ASP A 1 260 ? -30.750 -0.515  -25.862 1.00 90.62 260 A 1 
ATOM 2054 N N   . PRO A 1 261 ? -30.251 1.236   -21.221 1.00 95.60 261 A 1 
ATOM 2055 C CA  . PRO A 1 261 ? -29.425 0.879   -20.070 1.00 94.48 261 A 1 
ATOM 2056 C C   . PRO A 1 261 ? -28.693 -0.460  -20.231 1.00 94.78 261 A 1 
ATOM 2057 O O   . PRO A 1 261 ? -27.834 -0.777  -19.413 1.00 92.46 261 A 1 
ATOM 2058 C CB  . PRO A 1 261 ? -30.412 0.845   -18.897 1.00 93.40 261 A 1 
ATOM 2059 C CG  . PRO A 1 261 ? -31.696 0.334   -19.553 1.00 92.60 261 A 1 
ATOM 2060 C CD  . PRO A 1 261 ? -31.650 0.960   -20.947 1.00 94.97 261 A 1 
ATOM 2061 N N   . GLN A 1 262 ? -29.037 -1.269  -21.232 1.00 96.31 262 A 1 
ATOM 2062 C CA  . GLN A 1 262 ? -28.612 -2.665  -21.336 1.00 96.11 262 A 1 
ATOM 2063 C C   . GLN A 1 262 ? -27.564 -2.907  -22.431 1.00 96.45 262 A 1 
ATOM 2064 O O   . GLN A 1 262 ? -26.685 -3.748  -22.252 1.00 94.06 262 A 1 
ATOM 2065 C CB  . GLN A 1 262 ? -29.865 -3.531  -21.555 1.00 94.11 262 A 1 
ATOM 2066 C CG  . GLN A 1 262 ? -29.533 -5.031  -21.571 1.00 88.19 262 A 1 
ATOM 2067 C CD  . GLN A 1 262 ? -30.736 -5.933  -21.805 1.00 88.65 262 A 1 
ATOM 2068 O OE1 . GLN A 1 262 ? -31.890 -5.580  -21.645 1.00 79.64 262 A 1 
ATOM 2069 N NE2 . GLN A 1 262 ? -30.490 -7.169  -22.187 1.00 76.45 262 A 1 
ATOM 2070 N N   . ALA A 1 263 ? -27.630 -2.192  -23.546 1.00 95.68 263 A 1 
ATOM 2071 C CA  . ALA A 1 263 ? -26.835 -2.485  -24.742 1.00 95.64 263 A 1 
ATOM 2072 C C   . ALA A 1 263 ? -25.315 -2.479  -24.508 1.00 95.97 263 A 1 
ATOM 2073 O O   . ALA A 1 263 ? -24.580 -3.224  -25.159 1.00 94.47 263 A 1 
ATOM 2074 C CB  . ALA A 1 263 ? -27.210 -1.464  -25.814 1.00 95.02 263 A 1 
ATOM 2075 N N   . VAL A 1 264 ? -24.836 -1.643  -23.588 1.00 96.35 264 A 1 
ATOM 2076 C CA  . VAL A 1 264 ? -23.426 -1.559  -23.196 1.00 96.42 264 A 1 
ATOM 2077 C C   . VAL A 1 264 ? -23.299 -2.019  -21.753 1.00 96.39 264 A 1 
ATOM 2078 O O   . VAL A 1 264 ? -23.646 -1.288  -20.824 1.00 94.86 264 A 1 
ATOM 2079 C CB  . VAL A 1 264 ? -22.867 -0.137  -23.390 1.00 95.83 264 A 1 
ATOM 2080 C CG1 . VAL A 1 264 ? -21.372 -0.098  -23.066 1.00 92.78 264 A 1 
ATOM 2081 C CG2 . VAL A 1 264 ? -23.046 0.356   -24.832 1.00 92.49 264 A 1 
ATOM 2082 N N   . ARG A 1 265 ? -22.800 -3.237  -21.548 1.00 96.73 265 A 1 
ATOM 2083 C CA  . ARG A 1 265 ? -22.552 -3.785  -20.214 1.00 96.17 265 A 1 
ATOM 2084 C C   . ARG A 1 265 ? -21.174 -3.366  -19.730 1.00 96.27 265 A 1 
ATOM 2085 O O   . ARG A 1 265 ? -20.166 -3.713  -20.343 1.00 95.13 265 A 1 
ATOM 2086 C CB  . ARG A 1 265 ? -22.739 -5.304  -20.229 1.00 95.12 265 A 1 
ATOM 2087 C CG  . ARG A 1 265 ? -22.678 -5.879  -18.809 1.00 88.30 265 A 1 
ATOM 2088 C CD  . ARG A 1 265 ? -22.924 -7.389  -18.799 1.00 87.04 265 A 1 
ATOM 2089 N NE  . ARG A 1 265 ? -21.800 -8.137  -19.397 1.00 76.93 265 A 1 
ATOM 2090 C CZ  . ARG A 1 265 ? -21.580 -9.440  -19.286 1.00 69.77 265 A 1 
ATOM 2091 N NH1 . ARG A 1 265 ? -22.395 -10.214 -18.623 1.00 63.15 265 A 1 
ATOM 2092 N NH2 . ARG A 1 265 ? -20.534 -9.986  -19.840 1.00 58.55 265 A 1 
ATOM 2093 N N   . VAL A 1 266 ? -21.130 -2.680  -18.605 1.00 95.75 266 A 1 
ATOM 2094 C CA  . VAL A 1 266 ? -19.896 -2.173  -17.997 1.00 95.73 266 A 1 
ATOM 2095 C C   . VAL A 1 266 ? -19.635 -2.910  -16.687 1.00 95.36 266 A 1 
ATOM 2096 O O   . VAL A 1 266 ? -20.501 -2.969  -15.819 1.00 93.69 266 A 1 
ATOM 2097 C CB  . VAL A 1 266 ? -19.976 -0.651  -17.792 1.00 94.90 266 A 1 
ATOM 2098 C CG1 . VAL A 1 266 ? -18.660 -0.118  -17.229 1.00 91.16 266 A 1 
ATOM 2099 C CG2 . VAL A 1 266 ? -20.257 0.080   -19.112 1.00 91.32 266 A 1 
ATOM 2100 N N   . ILE A 1 267 ? -18.434 -3.459  -16.547 1.00 94.66 267 A 1 
ATOM 2101 C CA  . ILE A 1 267 ? -17.941 -4.018  -15.284 1.00 93.86 267 A 1 
ATOM 2102 C C   . ILE A 1 267 ? -16.891 -3.049  -14.741 1.00 94.18 267 A 1 
ATOM 2103 O O   . ILE A 1 267 ? -15.770 -2.979  -15.249 1.00 92.91 267 A 1 
ATOM 2104 C CB  . ILE A 1 267 ? -17.399 -5.455  -15.467 1.00 92.59 267 A 1 
ATOM 2105 C CG1 . ILE A 1 267 ? -18.492 -6.381  -16.056 1.00 89.58 267 A 1 
ATOM 2106 C CG2 . ILE A 1 267 ? -16.888 -5.990  -14.119 1.00 88.88 267 A 1 
ATOM 2107 C CD1 . ILE A 1 267 ? -18.035 -7.830  -16.283 1.00 81.98 267 A 1 
ATOM 2108 N N   . ASN A 1 268 ? -17.271 -2.305  -13.720 1.00 93.67 268 A 1 
ATOM 2109 C CA  . ASN A 1 268 ? -16.421 -1.295  -13.101 1.00 93.58 268 A 1 
ATOM 2110 C C   . ASN A 1 268 ? -15.582 -1.918  -11.973 1.00 93.01 268 A 1 
ATOM 2111 O O   . ASN A 1 268 ? -16.024 -2.021  -10.829 1.00 91.35 268 A 1 
ATOM 2112 C CB  . ASN A 1 268 ? -17.319 -0.135  -12.633 1.00 93.09 268 A 1 
ATOM 2113 C CG  . ASN A 1 268 ? -16.522 1.034   -12.089 1.00 92.77 268 A 1 
ATOM 2114 O OD1 . ASN A 1 268 ? -15.299 1.024   -12.043 1.00 88.44 268 A 1 
ATOM 2115 N ND2 . ASN A 1 268 ? -17.194 2.079   -11.676 1.00 88.67 268 A 1 
ATOM 2116 N N   . ILE A 1 269 ? -14.369 -2.338  -12.303 1.00 91.96 269 A 1 
ATOM 2117 C CA  . ILE A 1 269 ? -13.425 -2.879  -11.317 1.00 90.76 269 A 1 
ATOM 2118 C C   . ILE A 1 269 ? -12.869 -1.756  -10.436 1.00 91.33 269 A 1 
ATOM 2119 O O   . ILE A 1 269 ? -12.651 -1.953  -9.242  1.00 89.74 269 A 1 
ATOM 2120 C CB  . ILE A 1 269 ? -12.305 -3.657  -12.039 1.00 88.45 269 A 1 
ATOM 2121 C CG1 . ILE A 1 269 ? -12.848 -4.810  -12.925 1.00 84.54 269 A 1 
ATOM 2122 C CG2 . ILE A 1 269 ? -11.278 -4.206  -11.046 1.00 82.74 269 A 1 
ATOM 2123 C CD1 . ILE A 1 269 ? -13.608 -5.914  -12.181 1.00 75.45 269 A 1 
ATOM 2124 N N   . ALA A 1 270 ? -12.694 -0.564  -10.989 1.00 91.28 270 A 1 
ATOM 2125 C CA  . ALA A 1 270 ? -12.185 0.594   -10.260 1.00 91.19 270 A 1 
ATOM 2126 C C   . ALA A 1 270 ? -13.060 0.956   -9.047  1.00 91.81 270 A 1 
ATOM 2127 O O   . ALA A 1 270 ? -12.528 1.228   -7.975  1.00 90.89 270 A 1 
ATOM 2128 C CB  . ALA A 1 270 ? -12.067 1.765   -11.237 1.00 90.78 270 A 1 
ATOM 2129 N N   . GLU A 1 271 ? -14.385 0.884   -9.181  1.00 91.64 271 A 1 
ATOM 2130 C CA  . GLU A 1 271 ? -15.324 1.148   -8.076  1.00 91.28 271 A 1 
ATOM 2131 C C   . GLU A 1 271 ? -15.202 0.118   -6.945  1.00 91.43 271 A 1 
ATOM 2132 O O   . GLU A 1 271 ? -15.269 0.469   -5.763  1.00 89.82 271 A 1 
ATOM 2133 C CB  . GLU A 1 271 ? -16.740 1.157   -8.657  1.00 90.66 271 A 1 
ATOM 2134 C CG  . GLU A 1 271 ? -17.832 1.543   -7.655  1.00 83.59 271 A 1 
ATOM 2135 C CD  . GLU A 1 271 ? -19.210 1.683   -8.324  1.00 80.18 271 A 1 
ATOM 2136 O OE1 . GLU A 1 271 ? -20.145 2.134   -7.628  1.00 71.54 271 A 1 
ATOM 2137 O OE2 . GLU A 1 271 ? -19.320 1.388   -9.542  1.00 74.03 271 A 1 
ATOM 2138 N N   . GLN A 1 272 ? -14.961 -1.153  -7.292  1.00 91.97 272 A 1 
ATOM 2139 C CA  . GLN A 1 272 ? -14.713 -2.199  -6.297  1.00 91.00 272 A 1 
ATOM 2140 C C   . GLN A 1 272 ? -13.421 -1.911  -5.521  1.00 92.04 272 A 1 
ATOM 2141 O O   . GLN A 1 272 ? -13.416 -1.932  -4.291  1.00 90.60 272 A 1 
ATOM 2142 C CB  . GLN A 1 272 ? -14.657 -3.580  -6.969  1.00 88.67 272 A 1 
ATOM 2143 C CG  . GLN A 1 272 ? -15.996 -3.966  -7.626  1.00 80.77 272 A 1 
ATOM 2144 C CD  . GLN A 1 272 ? -15.958 -5.337  -8.304  1.00 75.69 272 A 1 
ATOM 2145 O OE1 . GLN A 1 272 ? -15.070 -6.153  -8.126  1.00 68.61 272 A 1 
ATOM 2146 N NE2 . GLN A 1 272 ? -16.946 -5.659  -9.111  1.00 62.94 272 A 1 
ATOM 2147 N N   . PHE A 1 273 ? -12.343 -1.552  -6.225  1.00 90.49 273 A 1 
ATOM 2148 C CA  . PHE A 1 273 ? -11.083 -1.158  -5.588  1.00 90.35 273 A 1 
ATOM 2149 C C   . PHE A 1 273 ? -11.198 0.128   -4.767  1.00 91.49 273 A 1 
ATOM 2150 O O   . PHE A 1 273 ? -10.606 0.216   -3.692  1.00 90.18 273 A 1 
ATOM 2151 C CB  . PHE A 1 273 ? -9.985  -1.021  -6.645  1.00 88.77 273 A 1 
ATOM 2152 C CG  . PHE A 1 273 ? -9.362  -2.348  -7.012  1.00 86.28 273 A 1 
ATOM 2153 C CD1 . PHE A 1 273 ? -8.512  -2.986  -6.091  1.00 81.48 273 A 1 
ATOM 2154 C CD2 . PHE A 1 273 ? -9.626  -2.943  -8.257  1.00 82.38 273 A 1 
ATOM 2155 C CE1 . PHE A 1 273 ? -7.928  -4.219  -6.418  1.00 79.83 273 A 1 
ATOM 2156 C CE2 . PHE A 1 273 ? -9.043  -4.176  -8.585  1.00 79.64 273 A 1 
ATOM 2157 C CZ  . PHE A 1 273 ? -8.193  -4.813  -7.668  1.00 79.13 273 A 1 
ATOM 2158 N N   . GLU A 1 274 ? -11.974 1.109   -5.214  1.00 89.69 274 A 1 
ATOM 2159 C CA  . GLU A 1 274 ? -12.234 2.328   -4.444  1.00 89.88 274 A 1 
ATOM 2160 C C   . GLU A 1 274 ? -12.952 2.006   -3.126  1.00 91.08 274 A 1 
ATOM 2161 O O   . GLU A 1 274 ? -12.611 2.553   -2.076  1.00 90.21 274 A 1 
ATOM 2162 C CB  . GLU A 1 274 ? -13.061 3.308   -5.291  1.00 88.93 274 A 1 
ATOM 2163 C CG  . GLU A 1 274 ? -13.091 4.703   -4.649  1.00 79.69 274 A 1 
ATOM 2164 C CD  . GLU A 1 274 ? -14.068 5.673   -5.329  1.00 76.83 274 A 1 
ATOM 2165 O OE1 . GLU A 1 274 ? -14.534 6.590   -4.601  1.00 67.87 274 A 1 
ATOM 2166 O OE2 . GLU A 1 274 ? -14.395 5.495   -6.517  1.00 69.16 274 A 1 
ATOM 2167 N N   . THR A 1 275 ? -13.899 1.059   -3.163  1.00 91.64 275 A 1 
ATOM 2168 C CA  . THR A 1 275 ? -14.609 0.586   -1.964  1.00 91.68 275 A 1 
ATOM 2169 C C   . THR A 1 275 ? -13.643 -0.063  -0.971  1.00 92.66 275 A 1 
ATOM 2170 O O   . THR A 1 275 ? -13.655 0.282   0.211   1.00 91.52 275 A 1 
ATOM 2171 C CB  . THR A 1 275 ? -15.743 -0.376  -2.344  1.00 90.90 275 A 1 
ATOM 2172 O OG1 . THR A 1 275 ? -16.625 0.268   -3.232  1.00 83.94 275 A 1 
ATOM 2173 C CG2 . THR A 1 275 ? -16.569 -0.795  -1.131  1.00 81.51 275 A 1 
ATOM 2174 N N   . PHE A 1 276 ? -12.737 -0.928  -1.450  1.00 90.53 276 A 1 
ATOM 2175 C CA  . PHE A 1 276 ? -11.668 -1.479  -0.611  1.00 89.80 276 A 1 
ATOM 2176 C C   . PHE A 1 276 ? -10.729 -0.388  -0.083  1.00 91.60 276 A 1 
ATOM 2177 O O   . PHE A 1 276 ? -10.379 -0.398  1.098   1.00 90.76 276 A 1 
ATOM 2178 C CB  . PHE A 1 276 ? -10.874 -2.540  -1.388  1.00 87.72 276 A 1 
ATOM 2179 C CG  . PHE A 1 276 ? -11.609 -3.851  -1.600  1.00 84.84 276 A 1 
ATOM 2180 C CD1 . PHE A 1 276 ? -12.007 -4.619  -0.488  1.00 77.87 276 A 1 
ATOM 2181 C CD2 . PHE A 1 276 ? -11.876 -4.324  -2.899  1.00 77.16 276 A 1 
ATOM 2182 C CE1 . PHE A 1 276 ? -12.681 -5.840  -0.670  1.00 73.43 276 A 1 
ATOM 2183 C CE2 . PHE A 1 276 ? -12.548 -5.546  -3.082  1.00 72.99 276 A 1 
ATOM 2184 C CZ  . PHE A 1 276 ? -12.955 -6.304  -1.968  1.00 71.70 276 A 1 
ATOM 2185 N N   . GLY A 1 277 ? -10.365 0.593   -0.905  1.00 90.92 277 A 1 
ATOM 2186 C CA  . GLY A 1 277 ? -9.543  1.733   -0.491  1.00 91.18 277 A 1 
ATOM 2187 C C   . GLY A 1 277 ? -10.178 2.546   0.640   1.00 93.29 277 A 1 
ATOM 2188 O O   . GLY A 1 277 ? -9.501  2.883   1.616   1.00 93.07 277 A 1 
ATOM 2189 N N   . LYS A 1 278 ? -11.489 2.799   0.564   1.00 92.40 278 A 1 
ATOM 2190 C CA  . LYS A 1 278 ? -12.258 3.466   1.631   1.00 93.38 278 A 1 
ATOM 2191 C C   . LYS A 1 278 ? -12.292 2.631   2.910   1.00 94.31 278 A 1 
ATOM 2192 O O   . LYS A 1 278 ? -12.090 3.187   3.989   1.00 93.70 278 A 1 
ATOM 2193 C CB  . LYS A 1 278 ? -13.687 3.764   1.150   1.00 93.84 278 A 1 
ATOM 2194 C CG  . LYS A 1 278 ? -13.721 4.916   0.134   1.00 91.14 278 A 1 
ATOM 2195 C CD  . LYS A 1 278 ? -15.115 5.069   -0.494  1.00 86.08 278 A 1 
ATOM 2196 C CE  . LYS A 1 278 ? -15.044 6.157   -1.567  1.00 80.88 278 A 1 
ATOM 2197 N NZ  . LYS A 1 278 ? -16.186 6.127   -2.514  1.00 71.85 278 A 1 
ATOM 2198 N N   . LEU A 1 279 ? -12.486 1.314   2.794   1.00 93.27 279 A 1 
ATOM 2199 C CA  . LEU A 1 279 ? -12.450 0.395   3.934   1.00 92.35 279 A 1 
ATOM 2200 C C   . LEU A 1 279 ? -11.095 0.448   4.651   1.00 92.74 279 A 1 
ATOM 2201 O O   . LEU A 1 279 ? -11.056 0.644   5.864   1.00 91.77 279 A 1 
ATOM 2202 C CB  . LEU A 1 279 ? -12.784 -1.030  3.449   1.00 91.10 279 A 1 
ATOM 2203 C CG  . LEU A 1 279 ? -12.742 -2.101  4.556   1.00 82.88 279 A 1 
ATOM 2204 C CD1 . LEU A 1 279 ? -13.860 -1.903  5.578   1.00 76.32 279 A 1 
ATOM 2205 C CD2 . LEU A 1 279 ? -12.889 -3.489  3.933   1.00 76.12 279 A 1 
ATOM 2206 N N   . PHE A 1 280 ? -9.981  0.347   3.909   1.00 90.91 280 A 1 
ATOM 2207 C CA  . PHE A 1 280 ? -8.638  0.432   4.491   1.00 90.38 280 A 1 
ATOM 2208 C C   . PHE A 1 280 ? -8.361  1.791   5.119   1.00 91.71 280 A 1 
ATOM 2209 O O   . PHE A 1 280 ? -7.808  1.850   6.212   1.00 90.96 280 A 1 
ATOM 2210 C CB  . PHE A 1 280 ? -7.578  0.116   3.433   1.00 88.80 280 A 1 
ATOM 2211 C CG  . PHE A 1 280 ? -7.576  -1.331  2.995   1.00 87.43 280 A 1 
ATOM 2212 C CD1 . PHE A 1 280 ? -7.443  -2.353  3.955   1.00 81.68 280 A 1 
ATOM 2213 C CD2 . PHE A 1 280 ? -7.701  -1.655  1.631   1.00 81.78 280 A 1 
ATOM 2214 C CE1 . PHE A 1 280 ? -7.449  -3.695  3.552   1.00 79.52 280 A 1 
ATOM 2215 C CE2 . PHE A 1 280 ? -7.702  -2.996  1.229   1.00 79.14 280 A 1 
ATOM 2216 C CZ  . PHE A 1 280 ? -7.578  -4.017  2.188   1.00 78.95 280 A 1 
ATOM 2217 N N   . THR A 1 281 ? -8.810  2.880   4.495   1.00 92.13 281 A 1 
ATOM 2218 C CA  . THR A 1 281 ? -8.698  4.223   5.083   1.00 92.57 281 A 1 
ATOM 2219 C C   . THR A 1 281 ? -9.457  4.306   6.412   1.00 93.37 281 A 1 
ATOM 2220 O O   . THR A 1 281 ? -8.958  4.879   7.377   1.00 92.51 281 A 1 
ATOM 2221 C CB  . THR A 1 281 ? -9.222  5.289   4.113   1.00 92.36 281 A 1 
ATOM 2222 O OG1 . THR A 1 281 ? -8.558  5.210   2.874   1.00 84.29 281 A 1 
ATOM 2223 C CG2 . THR A 1 281 ? -9.003  6.706   4.634   1.00 82.43 281 A 1 
ATOM 2224 N N   . GLY A 1 282 ? -10.649 3.697   6.494   1.00 93.20 282 A 1 
ATOM 2225 C CA  . GLY A 1 282 ? -11.411 3.593   7.740   1.00 93.37 282 A 1 
ATOM 2226 C C   . GLY A 1 282 ? -10.677 2.792   8.821   1.00 94.05 282 A 1 
ATOM 2227 O O   . GLY A 1 282 ? -10.617 3.229   9.972   1.00 92.79 282 A 1 
ATOM 2228 N N   . ILE A 1 283 ? -10.063 1.662   8.445   1.00 91.72 283 A 1 
ATOM 2229 C CA  . ILE A 1 283 ? -9.232  0.850   9.350   1.00 90.23 283 A 1 
ATOM 2230 C C   . ILE A 1 283 ? -8.026  1.660   9.832   1.00 90.64 283 A 1 
ATOM 2231 O O   . ILE A 1 283 ? -7.783  1.703   11.036  1.00 89.48 283 A 1 
ATOM 2232 C CB  . ILE A 1 283 ? -8.804  -0.480  8.678   1.00 88.92 283 A 1 
ATOM 2233 C CG1 . ILE A 1 283 ? -10.038 -1.388  8.455   1.00 85.67 283 A 1 
ATOM 2234 C CG2 . ILE A 1 283 ? -7.757  -1.226  9.530   1.00 83.78 283 A 1 
ATOM 2235 C CD1 . ILE A 1 283 ? -9.773  -2.584  7.525   1.00 77.29 283 A 1 
ATOM 2236 N N   . ASP A 1 284 ? -7.316  2.351   8.937   1.00 90.03 284 A 1 
ATOM 2237 C CA  . ASP A 1 284 ? -6.159  3.183   9.277   1.00 88.38 284 A 1 
ATOM 2238 C C   . ASP A 1 284 ? -6.541  4.283   10.284  1.00 89.13 284 A 1 
ATOM 2239 O O   . ASP A 1 284 ? -5.845  4.483   11.283  1.00 88.16 284 A 1 
ATOM 2240 C CB  . ASP A 1 284 ? -5.547  3.803   8.001   1.00 86.85 284 A 1 
ATOM 2241 C CG  . ASP A 1 284 ? -4.755  2.829   7.107   1.00 82.10 284 A 1 
ATOM 2242 O OD1 . ASP A 1 284 ? -4.311  1.778   7.616   1.00 77.30 284 A 1 
ATOM 2243 O OD2 . ASP A 1 284 ? -4.530  3.169   5.918   1.00 75.85 284 A 1 
ATOM 2244 N N   . ILE A 1 285 ? -7.678  4.961   10.088  1.00 92.60 285 A 1 
ATOM 2245 C CA  . ILE A 1 285 ? -8.198  5.972   11.028  1.00 92.74 285 A 1 
ATOM 2246 C C   . ILE A 1 285 ? -8.497  5.344   12.396  1.00 92.30 285 A 1 
ATOM 2247 O O   . ILE A 1 285 ? -8.113  5.903   13.426  1.00 90.66 285 A 1 
ATOM 2248 C CB  . ILE A 1 285 ? -9.451  6.673   10.450  1.00 93.44 285 A 1 
ATOM 2249 C CG1 . ILE A 1 285 ? -9.059  7.568   9.249   1.00 91.30 285 A 1 
ATOM 2250 C CG2 . ILE A 1 285 ? -10.170 7.528   11.513  1.00 89.99 285 A 1 
ATOM 2251 C CD1 . ILE A 1 285 ? -10.256 8.018   8.397   1.00 84.47 285 A 1 
ATOM 2252 N N   . LEU A 1 286 ? -9.150  4.180   12.423  1.00 90.85 286 A 1 
ATOM 2253 C CA  . LEU A 1 286 ? -9.492  3.483   13.667  1.00 89.21 286 A 1 
ATOM 2254 C C   . LEU A 1 286 ? -8.229  3.053   14.423  1.00 89.49 286 A 1 
ATOM 2255 O O   . LEU A 1 286 ? -8.130  3.271   15.632  1.00 88.04 286 A 1 
ATOM 2256 C CB  . LEU A 1 286 ? -10.428 2.312   13.334  1.00 89.25 286 A 1 
ATOM 2257 C CG  . LEU A 1 286 ? -11.040 1.613   14.568  1.00 80.75 286 A 1 
ATOM 2258 C CD1 . LEU A 1 286 ? -12.350 0.936   14.171  1.00 75.31 286 A 1 
ATOM 2259 C CD2 . LEU A 1 286 ? -10.133 0.519   15.153  1.00 74.45 286 A 1 
ATOM 2260 N N   . VAL A 1 287 ? -7.243  2.503   13.716  1.00 89.22 287 A 1 
ATOM 2261 C CA  . VAL A 1 287 ? -5.947  2.106   14.280  1.00 87.15 287 A 1 
ATOM 2262 C C   . VAL A 1 287 ? -5.223  3.310   14.876  1.00 86.85 287 A 1 
ATOM 2263 O O   . VAL A 1 287 ? -4.747  3.230   16.008  1.00 84.83 287 A 1 
ATOM 2264 C CB  . VAL A 1 287 ? -5.091  1.403   13.208  1.00 86.15 287 A 1 
ATOM 2265 C CG1 . VAL A 1 287 ? -3.644  1.213   13.662  1.00 82.75 287 A 1 
ATOM 2266 C CG2 . VAL A 1 287 ? -5.654  0.009   12.898  1.00 82.82 287 A 1 
ATOM 2267 N N   . TRP A 1 288 ? -5.187  4.448   14.176  1.00 87.30 288 A 1 
ATOM 2268 C CA  . TRP A 1 288 ? -4.613  5.684   14.704  1.00 85.89 288 A 1 
ATOM 2269 C C   . TRP A 1 288 ? -5.364  6.197   15.929  1.00 86.60 288 A 1 
ATOM 2270 O O   . TRP A 1 288 ? -4.725  6.608   16.898  1.00 84.63 288 A 1 
ATOM 2271 C CB  . TRP A 1 288 ? -4.578  6.755   13.613  1.00 84.66 288 A 1 
ATOM 2272 C CG  . TRP A 1 288 ? -3.297  6.778   12.843  1.00 82.09 288 A 1 
ATOM 2273 C CD1 . TRP A 1 288 ? -3.102  6.317   11.586  1.00 75.06 288 A 1 
ATOM 2274 C CD2 . TRP A 1 288 ? -2.001  7.283   13.284  1.00 77.44 288 A 1 
ATOM 2275 N NE1 . TRP A 1 288 ? -1.781  6.499   11.218  1.00 70.46 288 A 1 
ATOM 2276 C CE2 . TRP A 1 288 ? -1.057  7.091   12.230  1.00 74.33 288 A 1 
ATOM 2277 C CE3 . TRP A 1 288 ? -1.531  7.883   14.474  1.00 71.67 288 A 1 
ATOM 2278 C CZ2 . TRP A 1 288 ? 0.290   7.479   12.349  1.00 72.93 288 A 1 
ATOM 2279 C CZ3 . TRP A 1 288 ? -0.184  8.271   14.602  1.00 72.05 288 A 1 
ATOM 2280 C CH2 . TRP A 1 288 ? 0.724   8.073   13.546  1.00 71.43 288 A 1 
ATOM 2281 N N   . LEU A 1 289 ? -6.702  6.148   15.933  1.00 89.53 289 A 1 
ATOM 2282 C CA  . LEU A 1 289 ? -7.517  6.590   17.064  1.00 89.35 289 A 1 
ATOM 2283 C C   . LEU A 1 289 ? -7.245  5.737   18.313  1.00 89.10 289 A 1 
ATOM 2284 O O   . LEU A 1 289 ? -6.967  6.280   19.385  1.00 87.59 289 A 1 
ATOM 2285 C CB  . LEU A 1 289 ? -8.993  6.590   16.632  1.00 89.92 289 A 1 
ATOM 2286 C CG  . LEU A 1 289 ? -9.972  7.212   17.657  1.00 82.43 289 A 1 
ATOM 2287 C CD1 . LEU A 1 289 ? -11.229 7.690   16.924  1.00 76.55 289 A 1 
ATOM 2288 C CD2 . LEU A 1 289 ? -10.432 6.232   18.739  1.00 75.69 289 A 1 
ATOM 2289 N N   . VAL A 1 290 ? -7.271  4.408   18.179  1.00 88.60 290 A 1 
ATOM 2290 C CA  . VAL A 1 290 ? -6.989  3.483   19.287  1.00 86.57 290 A 1 
ATOM 2291 C C   . VAL A 1 290 ? -5.542  3.624   19.754  1.00 86.20 290 A 1 
ATOM 2292 O O   . VAL A 1 290 ? -5.290  3.743   20.955  1.00 82.31 290 A 1 
ATOM 2293 C CB  . VAL A 1 290 ? -7.312  2.028   18.888  1.00 85.92 290 A 1 
ATOM 2294 C CG1 . VAL A 1 290 ? -6.920  1.027   19.983  1.00 81.33 290 A 1 
ATOM 2295 C CG2 . VAL A 1 290 ? -8.816  1.853   18.632  1.00 82.59 290 A 1 
ATOM 2296 N N   . GLY A 1 291 ? -4.588  3.679   18.822  1.00 83.81 291 A 1 
ATOM 2297 C CA  . GLY A 1 291 ? -3.167  3.827   19.124  1.00 79.46 291 A 1 
ATOM 2298 C C   . GLY A 1 291 ? -2.838  5.142   19.831  1.00 80.96 291 A 1 
ATOM 2299 O O   . GLY A 1 291 ? -2.122  5.141   20.832  1.00 79.82 291 A 1 
ATOM 2300 N N   . MET A 1 292 ? -3.403  6.268   19.386  1.00 82.31 292 A 1 
ATOM 2301 C CA  . MET A 1 292 ? -3.267  7.545   20.092  1.00 81.12 292 A 1 
ATOM 2302 C C   . MET A 1 292 ? -3.928  7.504   21.470  1.00 81.70 292 A 1 
ATOM 2303 O O   . MET A 1 292 ? -3.364  8.037   22.418  1.00 79.14 292 A 1 
ATOM 2304 C CB  . MET A 1 292 ? -3.859  8.701   19.275  1.00 78.34 292 A 1 
ATOM 2305 C CG  . MET A 1 292 ? -2.966  9.107   18.101  1.00 73.82 292 A 1 
ATOM 2306 S SD  . MET A 1 292 ? -3.475  10.642  17.271  1.00 69.27 292 A 1 
ATOM 2307 C CE  . MET A 1 292 ? -5.114  10.176  16.661  1.00 59.74 292 A 1 
ATOM 2308 N N   . GLY A 1 293 ? -5.081  6.848   21.615  1.00 87.79 293 A 1 
ATOM 2309 C CA  . GLY A 1 293 ? -5.748  6.670   22.905  1.00 85.79 293 A 1 
ATOM 2310 C C   . GLY A 1 293 ? -4.870  5.933   23.921  1.00 86.53 293 A 1 
ATOM 2311 O O   . GLY A 1 293 ? -4.706  6.400   25.051  1.00 83.81 293 A 1 
ATOM 2312 N N   . THR A 1 294 ? -4.230  4.828   23.516  1.00 86.59 294 A 1 
ATOM 2313 C CA  . THR A 1 294 ? -3.307  4.072   24.388  1.00 83.12 294 A 1 
ATOM 2314 C C   . THR A 1 294 ? -2.046  4.870   24.717  1.00 83.46 294 A 1 
ATOM 2315 O O   . THR A 1 294 ? -1.596  4.859   25.867  1.00 79.26 294 A 1 
ATOM 2316 C CB  . THR A 1 294 ? -2.913  2.719   23.781  1.00 81.13 294 A 1 
ATOM 2317 O OG1 . THR A 1 294 ? -2.356  2.861   22.502  1.00 73.28 294 A 1 
ATOM 2318 C CG2 . THR A 1 294 ? -4.102  1.767   23.653  1.00 73.85 294 A 1 
ATOM 2319 N N   . LEU A 1 295 ? -1.511  5.625   23.753  1.00 80.48 295 A 1 
ATOM 2320 C CA  . LEU A 1 295 ? -0.353  6.491   23.953  1.00 78.85 295 A 1 
ATOM 2321 C C   . LEU A 1 295 ? -0.674  7.633   24.932  1.00 80.82 295 A 1 
ATOM 2322 O O   . LEU A 1 295 ? 0.091   7.870   25.869  1.00 80.91 295 A 1 
ATOM 2323 C CB  . LEU A 1 295 ? 0.135   6.950   22.569  1.00 77.06 295 A 1 
ATOM 2324 C CG  . LEU A 1 295 ? 1.458   7.729   22.594  1.00 73.13 295 A 1 
ATOM 2325 C CD1 . LEU A 1 295 ? 2.281   7.440   21.338  1.00 70.24 295 A 1 
ATOM 2326 C CD2 . LEU A 1 295 ? 1.216   9.237   22.641  1.00 68.24 295 A 1 
ATOM 2327 N N   . LEU A 1 296 ? -1.825  8.296   24.788  1.00 84.72 296 A 1 
ATOM 2328 C CA  . LEU A 1 296 ? -2.295  9.334   25.710  1.00 83.59 296 A 1 
ATOM 2329 C C   . LEU A 1 296 ? -2.486  8.795   27.131  1.00 83.98 296 A 1 
ATOM 2330 O O   . LEU A 1 296 ? -2.066  9.451   28.085  1.00 82.18 296 A 1 
ATOM 2331 C CB  . LEU A 1 296 ? -3.609  9.940   25.190  1.00 82.46 296 A 1 
ATOM 2332 C CG  . LEU A 1 296 ? -3.456  10.896  23.994  1.00 77.73 296 A 1 
ATOM 2333 C CD1 . LEU A 1 296 ? -4.842  11.279  23.471  1.00 73.00 296 A 1 
ATOM 2334 C CD2 . LEU A 1 296 ? -2.721  12.186  24.367  1.00 70.36 296 A 1 
ATOM 2335 N N   . ALA A 1 297 ? -3.041  7.592   27.290  1.00 85.86 297 A 1 
ATOM 2336 C CA  . ALA A 1 297 ? -3.167  6.952   28.600  1.00 82.45 297 A 1 
ATOM 2337 C C   . ALA A 1 297 ? -1.794  6.742   29.266  1.00 81.79 297 A 1 
ATOM 2338 O O   . ALA A 1 297 ? -1.630  7.045   30.451  1.00 76.07 297 A 1 
ATOM 2339 C CB  . ALA A 1 297 ? -3.932  5.635   28.427  1.00 81.91 297 A 1 
ATOM 2340 N N   . GLY A 1 298 ? -0.784  6.307   28.503  1.00 83.07 298 A 1 
ATOM 2341 C CA  . GLY A 1 298 ? 0.599   6.187   28.980  1.00 78.73 298 A 1 
ATOM 2342 C C   . GLY A 1 298 ? 1.205   7.528   29.414  1.00 80.40 298 A 1 
ATOM 2343 O O   . GLY A 1 298 ? 1.817   7.622   30.479  1.00 78.33 298 A 1 
ATOM 2344 N N   . ILE A 1 299 ? 0.979   8.595   28.648  1.00 81.99 299 A 1 
ATOM 2345 C CA  . ILE A 1 299 ? 1.454   9.956   28.952  1.00 81.13 299 A 1 
ATOM 2346 C C   . ILE A 1 299 ? 0.810   10.502  30.226  1.00 82.41 299 A 1 
ATOM 2347 O O   . ILE A 1 299 ? 1.508   11.077  31.067  1.00 80.93 299 A 1 
ATOM 2348 C CB  . ILE A 1 299 ? 1.167   10.894  27.765  1.00 79.88 299 A 1 
ATOM 2349 C CG1 . ILE A 1 299 ? 2.029   10.483  26.559  1.00 74.76 299 A 1 
ATOM 2350 C CG2 . ILE A 1 299 ? 1.434   12.376  28.100  1.00 73.60 299 A 1 
ATOM 2351 C CD1 . ILE A 1 299 ? 1.425   11.001  25.260  1.00 66.66 299 A 1 
ATOM 2352 N N   . ILE A 1 300 ? -0.503  10.319  30.400  1.00 85.37 300 A 1 
ATOM 2353 C CA  . ILE A 1 300 ? -1.219  10.725  31.614  1.00 84.73 300 A 1 
ATOM 2354 C C   . ILE A 1 300 ? -0.630  9.995   32.827  1.00 84.74 300 A 1 
ATOM 2355 O O   . ILE A 1 300 ? -0.390  10.619  33.864  1.00 82.04 300 A 1 
ATOM 2356 C CB  . ILE A 1 300 ? -2.738  10.476  31.451  1.00 83.87 300 A 1 
ATOM 2357 C CG1 . ILE A 1 300 ? -3.333  11.436  30.396  1.00 79.49 300 A 1 
ATOM 2358 C CG2 . ILE A 1 300 ? -3.477  10.659  32.790  1.00 78.13 300 A 1 
ATOM 2359 C CD1 . ILE A 1 300 ? -4.728  11.019  29.896  1.00 71.37 300 A 1 
ATOM 2360 N N   . GLY A 1 301 ? -0.317  8.704   32.683  1.00 83.30 301 A 1 
ATOM 2361 C CA  . GLY A 1 301 ? 0.374   7.923   33.711  1.00 80.27 301 A 1 
ATOM 2362 C C   . GLY A 1 301 ? 1.722   8.534   34.112  1.00 81.57 301 A 1 
ATOM 2363 O O   . GLY A 1 301 ? 1.969   8.751   35.301  1.00 79.09 301 A 1 
ATOM 2364 N N   . ILE A 1 302 ? 2.568   8.897   33.136  1.00 81.68 302 A 1 
ATOM 2365 C CA  . ILE A 1 302 ? 3.852   9.581   33.402  1.00 80.96 302 A 1 
ATOM 2366 C C   . ILE A 1 302 ? 3.626   10.928  34.083  1.00 82.03 302 A 1 
ATOM 2367 O O   . ILE A 1 302 ? 4.302   11.227  35.066  1.00 79.69 302 A 1 
ATOM 2368 C CB  . ILE A 1 302 ? 4.688   9.763   32.117  1.00 79.38 302 A 1 
ATOM 2369 C CG1 . ILE A 1 302 ? 5.143   8.370   31.643  1.00 73.61 302 A 1 
ATOM 2370 C CG2 . ILE A 1 302 ? 5.904   10.688  32.347  1.00 73.76 302 A 1 
ATOM 2371 C CD1 . ILE A 1 302 ? 6.109   8.398   30.472  1.00 67.30 302 A 1 
ATOM 2372 N N   . SER A 1 303 ? 2.689   11.733  33.589  1.00 84.90 303 A 1 
ATOM 2373 C CA  . SER A 1 303 ? 2.408   13.059  34.144  1.00 84.06 303 A 1 
ATOM 2374 C C   . SER A 1 303 ? 2.002   12.978  35.620  1.00 83.64 303 A 1 
ATOM 2375 O O   . SER A 1 303 ? 2.530   13.724  36.448  1.00 80.88 303 A 1 
ATOM 2376 C CB  . SER A 1 303 ? 1.323   13.746  33.310  1.00 83.29 303 A 1 
ATOM 2377 O OG  . SER A 1 303 ? 1.177   15.092  33.698  1.00 72.99 303 A 1 
ATOM 2378 N N   . ASN A 1 304 ? 1.142   12.016  35.981  1.00 84.38 304 A 1 
ATOM 2379 C CA  . ASN A 1 304 ? 0.710   11.813  37.365  1.00 82.21 304 A 1 
ATOM 2380 C C   . ASN A 1 304 ? 1.868   11.398  38.283  1.00 81.49 304 A 1 
ATOM 2381 O O   . ASN A 1 304 ? 2.027   11.953  39.372  1.00 78.41 304 A 1 
ATOM 2382 C CB  . ASN A 1 304 ? -0.421  10.772  37.383  1.00 80.48 304 A 1 
ATOM 2383 C CG  . ASN A 1 304 ? -1.738  11.321  36.865  1.00 73.87 304 A 1 
ATOM 2384 O OD1 . ASN A 1 304 ? -1.952  12.515  36.755  1.00 68.85 304 A 1 
ATOM 2385 N ND2 . ASN A 1 304 ? -2.685  10.464  36.571  1.00 67.08 304 A 1 
ATOM 2386 N N   . ILE A 1 305 ? 2.723   10.471  37.843  1.00 82.61 305 A 1 
ATOM 2387 C CA  . ILE A 1 305 ? 3.865   10.022  38.657  1.00 80.92 305 A 1 
ATOM 2388 C C   . ILE A 1 305 ? 4.942   11.113  38.747  1.00 81.44 305 A 1 
ATOM 2389 O O   . ILE A 1 305 ? 5.544   11.309  39.810  1.00 78.45 305 A 1 
ATOM 2390 C CB  . ILE A 1 305 ? 4.409   8.679   38.133  1.00 78.21 305 A 1 
ATOM 2391 C CG1 . ILE A 1 305 ? 3.313   7.586   38.218  1.00 73.33 305 A 1 
ATOM 2392 C CG2 . ILE A 1 305 ? 5.627   8.270   38.985  1.00 71.42 305 A 1 
ATOM 2393 C CD1 . ILE A 1 305 ? 3.655   6.266   37.528  1.00 63.97 305 A 1 
ATOM 2394 N N   . MET A 1 306 ? 5.153   11.870  37.674  1.00 81.67 306 A 1 
ATOM 2395 C CA  . MET A 1 306 ? 6.059   13.019  37.675  1.00 80.73 306 A 1 
ATOM 2396 C C   . MET A 1 306 ? 5.568   14.108  38.640  1.00 81.72 306 A 1 
ATOM 2397 O O   . MET A 1 306 ? 6.377   14.660  39.384  1.00 78.85 306 A 1 
ATOM 2398 C CB  . MET A 1 306 ? 6.229   13.549  36.244  1.00 79.10 306 A 1 
ATOM 2399 C CG  . MET A 1 306 ? 7.358   14.585  36.154  1.00 74.57 306 A 1 
ATOM 2400 S SD  . MET A 1 306 ? 8.998   13.981  36.647  1.00 71.83 306 A 1 
ATOM 2401 C CE  . MET A 1 306 ? 9.409   12.909  35.255  1.00 63.72 306 A 1 
ATOM 2402 N N   . MET A 1 307 ? 4.257   14.349  38.733  1.00 81.21 307 A 1 
ATOM 2403 C CA  . MET A 1 307 ? 3.673   15.286  39.694  1.00 80.57 307 A 1 
ATOM 2404 C C   . MET A 1 307 ? 4.000   14.897  41.145  1.00 80.83 307 A 1 
ATOM 2405 O O   . MET A 1 307 ? 4.407   15.749  41.938  1.00 77.56 307 A 1 
ATOM 2406 C CB  . MET A 1 307 ? 2.157   15.370  39.476  1.00 78.62 307 A 1 
ATOM 2407 C CG  . MET A 1 307 ? 1.521   16.508  40.285  1.00 71.27 307 A 1 
ATOM 2408 S SD  . MET A 1 307 ? -0.280  16.640  40.155  1.00 67.48 307 A 1 
ATOM 2409 C CE  . MET A 1 307 ? -0.503  16.891  38.374  1.00 60.01 307 A 1 
ATOM 2410 N N   . VAL A 1 308 ? 3.883   13.608  41.485  1.00 81.62 308 A 1 
ATOM 2411 C CA  . VAL A 1 308 ? 4.255   13.096  42.817  1.00 80.46 308 A 1 
ATOM 2412 C C   . VAL A 1 308 ? 5.756   13.260  43.060  1.00 80.69 308 A 1 
ATOM 2413 O O   . VAL A 1 308 ? 6.162   13.726  44.125  1.00 78.15 308 A 1 
ATOM 2414 C CB  . VAL A 1 308 ? 3.820   11.626  42.980  1.00 78.98 308 A 1 
ATOM 2415 C CG1 . VAL A 1 308 ? 4.251   11.045  44.332  1.00 72.37 308 A 1 
ATOM 2416 C CG2 . VAL A 1 308 ? 2.295   11.488  42.889  1.00 73.37 308 A 1 
ATOM 2417 N N   . THR A 1 309 ? 6.587   12.963  42.060  1.00 79.77 309 A 1 
ATOM 2418 C CA  . THR A 1 309 ? 8.053   13.090  42.155  1.00 77.78 309 A 1 
ATOM 2419 C C   . THR A 1 309 ? 8.487   14.540  42.396  1.00 78.35 309 A 1 
ATOM 2420 O O   . THR A 1 309 ? 9.365   14.801  43.222  1.00 76.84 309 A 1 
ATOM 2421 C CB  . THR A 1 309 ? 8.717   12.556  40.879  1.00 75.84 309 A 1 
ATOM 2422 O OG1 . THR A 1 309 ? 8.285   11.236  40.619  1.00 67.74 309 A 1 
ATOM 2423 C CG2 . THR A 1 309 ? 10.237  12.502  40.995  1.00 68.40 309 A 1 
ATOM 2424 N N   . VAL A 1 310 ? 7.858   15.495  41.712  1.00 79.72 310 A 1 
ATOM 2425 C CA  . VAL A 1 310 ? 8.106   16.929  41.914  1.00 79.21 310 A 1 
ATOM 2426 C C   . VAL A 1 310 ? 7.650   17.371  43.313  1.00 78.88 310 A 1 
ATOM 2427 O O   . VAL A 1 310 ? 8.389   18.099  43.977  1.00 77.07 310 A 1 
ATOM 2428 C CB  . VAL A 1 310 ? 7.445   17.753  40.796  1.00 78.16 310 A 1 
ATOM 2429 C CG1 . VAL A 1 310 ? 7.542   19.259  41.054  1.00 71.58 310 A 1 
ATOM 2430 C CG2 . VAL A 1 310 ? 8.135   17.497  39.448  1.00 73.58 310 A 1 
ATOM 2431 N N   . LYS A 1 311 ? 6.495   16.884  43.804  1.00 79.75 311 A 1 
ATOM 2432 C CA  . LYS A 1 311 ? 6.016   17.164  45.173  1.00 78.15 311 A 1 
ATOM 2433 C C   . LYS A 1 311 ? 6.996   16.658  46.245  1.00 78.03 311 A 1 
ATOM 2434 O O   . LYS A 1 311 ? 7.307   17.401  47.169  1.00 74.68 311 A 1 
ATOM 2435 C CB  . LYS A 1 311 ? 4.607   16.580  45.405  1.00 76.35 311 A 1 
ATOM 2436 C CG  . LYS A 1 311 ? 3.475   17.429  44.791  1.00 69.43 311 A 1 
ATOM 2437 C CD  . LYS A 1 311 ? 2.086   16.868  45.165  1.00 66.30 311 A 1 
ATOM 2438 C CE  . LYS A 1 311 ? 0.957   17.766  44.633  1.00 59.24 311 A 1 
ATOM 2439 N NZ  . LYS A 1 311 ? -0.393  17.395  45.173  1.00 52.93 311 A 1 
ATOM 2440 N N   . GLU A 1 312 ? 7.541   15.451  46.110  1.00 76.25 312 A 1 
ATOM 2441 C CA  . GLU A 1 312 ? 8.546   14.905  47.043  1.00 75.66 312 A 1 
ATOM 2442 C C   . GLU A 1 312 ? 9.837   15.738  47.084  1.00 76.52 312 A 1 
ATOM 2443 O O   . GLU A 1 312 ? 10.448  15.897  48.142  1.00 72.77 312 A 1 
ATOM 2444 C CB  . GLU A 1 312 ? 8.894   13.458  46.642  1.00 73.33 312 A 1 
ATOM 2445 C CG  . GLU A 1 312 ? 7.771   12.454  46.966  1.00 67.65 312 A 1 
ATOM 2446 C CD  . GLU A 1 312 ? 8.078   11.039  46.431  1.00 65.55 312 A 1 
ATOM 2447 O OE1 . GLU A 1 312 ? 7.250   10.118  46.626  1.00 60.08 312 A 1 
ATOM 2448 O OE2 . GLU A 1 312 ? 9.104   10.824  45.745  1.00 61.54 312 A 1 
ATOM 2449 N N   . ARG A 1 313 ? 10.239  16.322  45.936  1.00 78.92 313 A 1 
ATOM 2450 C CA  . ARG A 1 313 ? 11.458  17.148  45.804  1.00 77.40 313 A 1 
ATOM 2451 C C   . ARG A 1 313 ? 11.213  18.645  46.036  1.00 78.18 313 A 1 
ATOM 2452 O O   . ARG A 1 313 ? 12.108  19.458  45.802  1.00 75.66 313 A 1 
ATOM 2453 C CB  . ARG A 1 313 ? 12.129  16.859  44.450  1.00 75.69 313 A 1 
ATOM 2454 C CG  . ARG A 1 313 ? 12.614  15.400  44.343  1.00 70.93 313 A 1 
ATOM 2455 C CD  . ARG A 1 313 ? 13.219  15.098  42.969  1.00 69.67 313 A 1 
ATOM 2456 N NE  . ARG A 1 313 ? 14.543  15.723  42.784  1.00 65.54 313 A 1 
ATOM 2457 C CZ  . ARG A 1 313 ? 15.215  15.781  41.641  1.00 60.38 313 A 1 
ATOM 2458 N NH1 . ARG A 1 313 ? 14.749  15.313  40.517  1.00 57.73 313 A 1 
ATOM 2459 N NH2 . ARG A 1 313 ? 16.396  16.326  41.605  1.00 52.65 313 A 1 
ATOM 2460 N N   . THR A 1 314 ? 10.035  19.042  46.524  1.00 76.79 314 A 1 
ATOM 2461 C CA  . THR A 1 314 ? 9.661   20.461  46.701  1.00 75.20 314 A 1 
ATOM 2462 C C   . THR A 1 314 ? 10.644  21.218  47.599  1.00 75.10 314 A 1 
ATOM 2463 O O   . THR A 1 314 ? 11.004  22.357  47.299  1.00 72.30 314 A 1 
ATOM 2464 C CB  . THR A 1 314 ? 8.241   20.596  47.279  1.00 72.04 314 A 1 
ATOM 2465 O OG1 . THR A 1 314 ? 7.333   19.846  46.517  1.00 64.17 314 A 1 
ATOM 2466 C CG2 . THR A 1 314 ? 7.729   22.028  47.244  1.00 63.29 314 A 1 
ATOM 2467 N N   . LYS A 1 315 ? 11.153  20.576  48.675  1.00 74.35 315 A 1 
ATOM 2468 C CA  . LYS A 1 315 ? 12.165  21.172  49.565  1.00 74.42 315 A 1 
ATOM 2469 C C   . LYS A 1 315 ? 13.493  21.422  48.838  1.00 75.39 315 A 1 
ATOM 2470 O O   . LYS A 1 315 ? 14.061  22.503  48.971  1.00 72.36 315 A 1 
ATOM 2471 C CB  . LYS A 1 315 ? 12.380  20.301  50.814  1.00 72.13 315 A 1 
ATOM 2472 C CG  . LYS A 1 315 ? 11.164  20.291  51.757  1.00 66.34 315 A 1 
ATOM 2473 C CD  . LYS A 1 315 ? 11.465  19.510  53.049  1.00 62.46 315 A 1 
ATOM 2474 C CE  . LYS A 1 315 ? 10.254  19.526  53.988  1.00 55.55 315 A 1 
ATOM 2475 N NZ  . LYS A 1 315 ? 10.513  18.808  55.267  1.00 49.00 315 A 1 
ATOM 2476 N N   . GLU A 1 316 ? 13.961  20.461  48.031  1.00 74.09 316 A 1 
ATOM 2477 C CA  . GLU A 1 316 ? 15.191  20.594  47.232  1.00 74.05 316 A 1 
ATOM 2478 C C   . GLU A 1 316 ? 15.059  21.723  46.199  1.00 75.47 316 A 1 
ATOM 2479 O O   . GLU A 1 316 ? 15.959  22.550  46.042  1.00 73.33 316 A 1 
ATOM 2480 C CB  . GLU A 1 316 ? 15.514  19.276  46.498  1.00 71.27 316 A 1 
ATOM 2481 C CG  . GLU A 1 316 ? 15.812  18.075  47.411  1.00 65.70 316 A 1 
ATOM 2482 C CD  . GLU A 1 316 ? 15.995  16.750  46.633  1.00 65.37 316 A 1 
ATOM 2483 O OE1 . GLU A 1 316 ? 16.087  15.686  47.293  1.00 59.56 316 A 1 
ATOM 2484 O OE2 . GLU A 1 316 ? 15.977  16.763  45.377  1.00 60.74 316 A 1 
ATOM 2485 N N   . ILE A 1 317 ? 13.904  21.777  45.517  1.00 75.06 317 A 1 
ATOM 2486 C CA  . ILE A 1 317 ? 13.575  22.813  44.531  1.00 74.82 317 A 1 
ATOM 2487 C C   . ILE A 1 317 ? 13.508  24.197  45.196  1.00 75.73 317 A 1 
ATOM 2488 O O   . ILE A 1 317 ? 14.046  25.170  44.661  1.00 73.49 317 A 1 
ATOM 2489 C CB  . ILE A 1 317 ? 12.256  22.436  43.806  1.00 73.00 317 A 1 
ATOM 2490 C CG1 . ILE A 1 317 ? 12.462  21.155  42.954  1.00 69.17 317 A 1 
ATOM 2491 C CG2 . ILE A 1 317 ? 11.756  23.585  42.916  1.00 68.21 317 A 1 
ATOM 2492 C CD1 . ILE A 1 317 ? 11.158  20.533  42.425  1.00 63.51 317 A 1 
ATOM 2493 N N   . GLY A 1 318 ? 12.895  24.286  46.384  1.00 74.43 318 A 1 
ATOM 2494 C CA  . GLY A 1 318 ? 12.812  25.517  47.173  1.00 73.60 318 A 1 
ATOM 2495 C C   . GLY A 1 318 ? 14.189  26.054  47.583  1.00 75.07 318 A 1 
ATOM 2496 O O   . GLY A 1 318 ? 14.461  27.241  47.392  1.00 73.87 318 A 1 
ATOM 2497 N N   . VAL A 1 319 ? 15.101  25.186  48.053  1.00 75.13 319 A 1 
ATOM 2498 C CA  . VAL A 1 319 ? 16.484  25.559  48.405  1.00 75.38 319 A 1 
ATOM 2499 C C   . VAL A 1 319 ? 17.258  26.047  47.176  1.00 76.15 319 A 1 
ATOM 2500 O O   . VAL A 1 319 ? 17.889  27.102  47.226  1.00 74.26 319 A 1 
ATOM 2501 C CB  . VAL A 1 319 ? 17.209  24.389  49.100  1.00 73.63 319 A 1 
ATOM 2502 C CG1 . VAL A 1 319 ? 18.702  24.678  49.333  1.00 66.35 319 A 1 
ATOM 2503 C CG2 . VAL A 1 319 ? 16.587  24.105  50.475  1.00 67.44 319 A 1 
ATOM 2504 N N   . ARG A 1 320 ? 17.167  25.341  46.032  1.00 77.16 320 A 1 
ATOM 2505 C CA  . ARG A 1 320 ? 17.813  25.776  44.773  1.00 75.93 320 A 1 
ATOM 2506 C C   . ARG A 1 320 ? 17.312  27.148  44.312  1.00 76.43 320 A 1 
ATOM 2507 O O   . ARG A 1 320 ? 18.100  27.963  43.836  1.00 74.79 320 A 1 
ATOM 2508 C CB  . ARG A 1 320 ? 17.601  24.730  43.663  1.00 74.32 320 A 1 
ATOM 2509 C CG  . ARG A 1 320 ? 18.462  23.471  43.854  1.00 70.09 320 A 1 
ATOM 2510 C CD  . ARG A 1 320 ? 18.264  22.481  42.693  1.00 69.27 320 A 1 
ATOM 2511 N NE  . ARG A 1 320 ? 18.994  21.220  42.928  1.00 64.11 320 A 1 
ATOM 2512 C CZ  . ARG A 1 320 ? 19.301  20.277  42.032  1.00 59.44 320 A 1 
ATOM 2513 N NH1 . ARG A 1 320 ? 18.972  20.327  40.770  1.00 56.14 320 A 1 
ATOM 2514 N NH2 . ARG A 1 320 ? 19.961  19.226  42.400  1.00 52.99 320 A 1 
ATOM 2515 N N   . ARG A 1 321 ? 16.015  27.424  44.486  1.00 75.48 321 A 1 
ATOM 2516 C CA  . ARG A 1 321 ? 15.416  28.723  44.150  1.00 74.52 321 A 1 
ATOM 2517 C C   . ARG A 1 321 ? 15.881  29.834  45.097  1.00 75.80 321 A 1 
ATOM 2518 O O   . ARG A 1 321 ? 16.174  30.927  44.627  1.00 72.79 321 A 1 
ATOM 2519 C CB  . ARG A 1 321 ? 13.887  28.572  44.117  1.00 71.33 321 A 1 
ATOM 2520 C CG  . ARG A 1 321 ? 13.196  29.781  43.477  1.00 66.32 321 A 1 
ATOM 2521 C CD  . ARG A 1 321 ? 11.691  29.508  43.354  1.00 64.42 321 A 1 
ATOM 2522 N NE  . ARG A 1 321 ? 10.970  30.640  42.740  1.00 59.83 321 A 1 
ATOM 2523 C CZ  . ARG A 1 321 ? 9.667   30.683  42.480  1.00 54.66 321 A 1 
ATOM 2524 N NH1 . ARG A 1 321 ? 8.872   29.683  42.742  1.00 52.49 321 A 1 
ATOM 2525 N NH2 . ARG A 1 321 ? 9.132   31.747  41.956  1.00 49.99 321 A 1 
ATOM 2526 N N   . ALA A 1 322 ? 16.009  29.542  46.386  1.00 72.94 322 A 1 
ATOM 2527 C CA  . ALA A 1 322 ? 16.557  30.482  47.367  1.00 72.61 322 A 1 
ATOM 2528 C C   . ALA A 1 322 ? 18.036  30.820  47.091  1.00 73.11 322 A 1 
ATOM 2529 O O   . ALA A 1 322 ? 18.454  31.957  47.292  1.00 70.50 322 A 1 
ATOM 2530 C CB  . ALA A 1 322 ? 16.363  29.884  48.767  1.00 70.82 322 A 1 
ATOM 2531 N N   . LEU A 1 323 ? 18.800  29.868  46.539  1.00 76.16 323 A 1 
ATOM 2532 C CA  . LEU A 1 323 ? 20.186  30.062  46.085  1.00 76.34 323 A 1 
ATOM 2533 C C   . LEU A 1 323 ? 20.306  30.780  44.722  1.00 76.68 323 A 1 
ATOM 2534 O O   . LEU A 1 323 ? 21.399  30.891  44.177  1.00 71.71 323 A 1 
ATOM 2535 C CB  . LEU A 1 323 ? 20.900  28.696  46.084  1.00 74.97 323 A 1 
ATOM 2536 C CG  . LEU A 1 323 ? 21.092  28.064  47.480  1.00 71.20 323 A 1 
ATOM 2537 C CD1 . LEU A 1 323 ? 21.582  26.621  47.321  1.00 66.13 323 A 1 
ATOM 2538 C CD2 . LEU A 1 323 ? 22.104  28.831  48.330  1.00 66.66 323 A 1 
ATOM 2539 N N   . GLY A 1 324 ? 19.185  31.254  44.138  1.00 79.09 324 A 1 
ATOM 2540 C CA  . GLY A 1 324 ? 19.180  32.055  42.908  1.00 79.48 324 A 1 
ATOM 2541 C C   . GLY A 1 324 ? 18.982  31.274  41.599  1.00 80.50 324 A 1 
ATOM 2542 O O   . GLY A 1 324 ? 19.142  31.844  40.517  1.00 75.85 324 A 1 
ATOM 2543 N N   . ALA A 1 325 ? 18.602  29.991  41.647  1.00 77.70 325 A 1 
ATOM 2544 C CA  . ALA A 1 325 ? 18.312  29.221  40.439  1.00 76.82 325 A 1 
ATOM 2545 C C   . ALA A 1 325 ? 17.081  29.785  39.697  1.00 77.56 325 A 1 
ATOM 2546 O O   . ALA A 1 325 ? 15.993  29.945  40.265  1.00 75.56 325 A 1 
ATOM 2547 C CB  . ALA A 1 325 ? 18.142  27.739  40.785  1.00 74.15 325 A 1 
ATOM 2548 N N   . LYS A 1 326 ? 17.232  30.042  38.387  1.00 80.01 326 A 1 
ATOM 2549 C CA  . LYS A 1 326 ? 16.133  30.534  37.544  1.00 80.13 326 A 1 
ATOM 2550 C C   . LYS A 1 326 ? 15.030  29.466  37.416  1.00 80.74 326 A 1 
ATOM 2551 O O   . LYS A 1 326 ? 15.355  28.301  37.186  1.00 78.33 326 A 1 
ATOM 2552 C CB  . LYS A 1 326 ? 16.647  30.968  36.157  1.00 78.91 326 A 1 
ATOM 2553 C CG  . LYS A 1 326 ? 17.570  32.196  36.225  1.00 73.84 326 A 1 
ATOM 2554 C CD  . LYS A 1 326 ? 18.014  32.648  34.821  1.00 71.18 326 A 1 
ATOM 2555 C CE  . LYS A 1 326 ? 18.938  33.867  34.936  1.00 64.37 326 A 1 
ATOM 2556 N NZ  . LYS A 1 326 ? 19.413  34.347  33.610  1.00 56.14 326 A 1 
ATOM 2557 N N   . PRO A 1 327 ? 13.729  29.838  37.443  1.00 79.50 327 A 1 
ATOM 2558 C CA  . PRO A 1 327 ? 12.606  28.901  37.275  1.00 79.28 327 A 1 
ATOM 2559 C C   . PRO A 1 327 ? 12.718  28.012  36.036  1.00 80.54 327 A 1 
ATOM 2560 O O   . PRO A 1 327 ? 12.449  26.814  36.086  1.00 78.71 327 A 1 
ATOM 2561 C CB  . PRO A 1 327 ? 11.361  29.788  37.186  1.00 77.38 327 A 1 
ATOM 2562 C CG  . PRO A 1 327 ? 11.740  31.027  37.997  1.00 74.87 327 A 1 
ATOM 2563 C CD  . PRO A 1 327 ? 13.234  31.177  37.726  1.00 77.89 327 A 1 
ATOM 2564 N N   . PHE A 1 328 ? 13.203  28.581  34.933  1.00 81.83 328 A 1 
ATOM 2565 C CA  . PHE A 1 328 ? 13.410  27.871  33.675  1.00 81.71 328 A 1 
ATOM 2566 C C   . PHE A 1 328 ? 14.395  26.696  33.800  1.00 81.69 328 A 1 
ATOM 2567 O O   . PHE A 1 328 ? 14.176  25.651  33.191  1.00 79.70 328 A 1 
ATOM 2568 C CB  . PHE A 1 328 ? 13.895  28.869  32.621  1.00 81.62 328 A 1 
ATOM 2569 C CG  . PHE A 1 328 ? 14.005  28.262  31.240  1.00 77.97 328 A 1 
ATOM 2570 C CD1 . PHE A 1 328 ? 15.247  27.823  30.746  1.00 73.89 328 A 1 
ATOM 2571 C CD2 . PHE A 1 328 ? 12.846  28.104  30.454  1.00 73.77 328 A 1 
ATOM 2572 C CE1 . PHE A 1 328 ? 15.332  27.236  29.472  1.00 69.81 328 A 1 
ATOM 2573 C CE2 . PHE A 1 328 ? 12.931  27.515  29.183  1.00 69.86 328 A 1 
ATOM 2574 C CZ  . PHE A 1 328 ? 14.176  27.082  28.690  1.00 70.44 328 A 1 
ATOM 2575 N N   . ASN A 1 329 ? 15.446  26.824  34.623  1.00 81.91 329 A 1 
ATOM 2576 C CA  . ASN A 1 329 ? 16.422  25.747  34.817  1.00 80.76 329 A 1 
ATOM 2577 C C   . ASN A 1 329 ? 15.774  24.532  35.496  1.00 81.03 329 A 1 
ATOM 2578 O O   . ASN A 1 329 ? 15.985  23.407  35.059  1.00 79.15 329 A 1 
ATOM 2579 C CB  . ASN A 1 329 ? 17.635  26.265  35.610  1.00 79.52 329 A 1 
ATOM 2580 C CG  . ASN A 1 329 ? 18.515  27.225  34.822  1.00 73.52 329 A 1 
ATOM 2581 O OD1 . ASN A 1 329 ? 18.291  27.535  33.665  1.00 67.73 329 A 1 
ATOM 2582 N ND2 . ASN A 1 329 ? 19.559  27.728  35.438  1.00 67.77 329 A 1 
ATOM 2583 N N   . ILE A 1 330 ? 14.920  24.765  36.486  1.00 80.35 330 A 1 
ATOM 2584 C CA  . ILE A 1 330 ? 14.188  23.722  37.218  1.00 80.14 330 A 1 
ATOM 2585 C C   . ILE A 1 330 ? 13.182  23.028  36.291  1.00 81.87 330 A 1 
ATOM 2586 O O   . ILE A 1 330 ? 13.160  21.800  36.207  1.00 81.18 330 A 1 
ATOM 2587 C CB  . ILE A 1 330 ? 13.507  24.326  38.468  1.00 78.37 330 A 1 
ATOM 2588 C CG1 . ILE A 1 330 ? 14.552  24.968  39.417  1.00 74.05 330 A 1 
ATOM 2589 C CG2 . ILE A 1 330 ? 12.699  23.246  39.208  1.00 72.16 330 A 1 
ATOM 2590 C CD1 . ILE A 1 330 ? 13.945  25.822  40.535  1.00 65.76 330 A 1 
ATOM 2591 N N   . ILE A 1 331 ? 12.395  23.796  35.529  1.00 80.83 331 A 1 
ATOM 2592 C CA  . ILE A 1 331 ? 11.439  23.253  34.551  1.00 80.92 331 A 1 
ATOM 2593 C C   . ILE A 1 331 ? 12.171  22.420  33.498  1.00 82.04 331 A 1 
ATOM 2594 O O   . ILE A 1 331 ? 11.782  21.289  33.215  1.00 81.54 331 A 1 
ATOM 2595 C CB  . ILE A 1 331 ? 10.614  24.393  33.902  1.00 80.39 331 A 1 
ATOM 2596 C CG1 . ILE A 1 331 ? 9.699   25.067  34.948  1.00 74.47 331 A 1 
ATOM 2597 C CG2 . ILE A 1 331 ? 9.765   23.869  32.727  1.00 73.50 331 A 1 
ATOM 2598 C CD1 . ILE A 1 331 ? 9.062   26.379  34.466  1.00 66.80 331 A 1 
ATOM 2599 N N   . SER A 1 332 ? 13.273  22.941  32.949  1.00 82.87 332 A 1 
ATOM 2600 C CA  . SER A 1 332 ? 14.055  22.237  31.928  1.00 81.76 332 A 1 
ATOM 2601 C C   . SER A 1 332 ? 14.670  20.927  32.433  1.00 81.80 332 A 1 
ATOM 2602 O O   . SER A 1 332 ? 14.834  19.996  31.648  1.00 79.86 332 A 1 
ATOM 2603 C CB  . SER A 1 332 ? 15.142  23.153  31.360  1.00 81.15 332 A 1 
ATOM 2604 O OG  . SER A 1 332 ? 16.281  23.222  32.202  1.00 71.21 332 A 1 
ATOM 2605 N N   . GLN A 1 333 ? 14.988  20.839  33.729  1.00 83.06 333 A 1 
ATOM 2606 C CA  . GLN A 1 333 ? 15.505  19.627  34.354  1.00 82.10 333 A 1 
ATOM 2607 C C   . GLN A 1 333 ? 14.423  18.547  34.448  1.00 83.14 333 A 1 
ATOM 2608 O O   . GLN A 1 333 ? 14.608  17.455  33.908  1.00 81.66 333 A 1 
ATOM 2609 C CB  . GLN A 1 333 ? 16.090  19.991  35.721  1.00 79.83 333 A 1 
ATOM 2610 C CG  . GLN A 1 333 ? 16.730  18.781  36.406  1.00 71.70 333 A 1 
ATOM 2611 C CD  . GLN A 1 333 ? 17.310  19.115  37.770  1.00 71.44 333 A 1 
ATOM 2612 O OE1 . GLN A 1 333 ? 17.247  20.230  38.273  1.00 64.59 333 A 1 
ATOM 2613 N NE2 . GLN A 1 333 ? 17.894  18.140  38.420  1.00 62.00 333 A 1 
ATOM 2614 N N   . VAL A 1 334 ? 13.260  18.867  35.034  1.00 82.85 334 A 1 
ATOM 2615 C CA  . VAL A 1 334 ? 12.120  17.937  35.151  1.00 83.22 334 A 1 
ATOM 2616 C C   . VAL A 1 334 ? 11.639  17.485  33.771  1.00 84.69 334 A 1 
ATOM 2617 O O   . VAL A 1 334 ? 11.355  16.307  33.547  1.00 83.88 334 A 1 
ATOM 2618 C CB  . VAL A 1 334 ? 10.971  18.602  35.938  1.00 82.21 334 A 1 
ATOM 2619 C CG1 . VAL A 1 334 ? 9.725   17.714  36.018  1.00 77.39 334 A 1 
ATOM 2620 C CG2 . VAL A 1 334 ? 11.401  18.925  37.374  1.00 78.57 334 A 1 
ATOM 2621 N N   . MET A 1 335 ? 11.603  18.400  32.804  1.00 83.52 335 A 1 
ATOM 2622 C CA  . MET A 1 335 ? 11.249  18.102  31.416  1.00 83.90 335 A 1 
ATOM 2623 C C   . MET A 1 335 ? 12.265  17.157  30.755  1.00 84.92 335 A 1 
ATOM 2624 O O   . MET A 1 335 ? 11.869  16.251  30.029  1.00 84.05 335 A 1 
ATOM 2625 C CB  . MET A 1 335 ? 11.132  19.428  30.658  1.00 83.38 335 A 1 
ATOM 2626 C CG  . MET A 1 335 ? 10.503  19.274  29.279  1.00 79.71 335 A 1 
ATOM 2627 S SD  . MET A 1 335 ? 10.276  20.846  28.403  1.00 75.98 335 A 1 
ATOM 2628 C CE  . MET A 1 335 ? 11.994  21.260  28.011  1.00 64.13 335 A 1 
ATOM 2629 N N   . SER A 1 336 ? 13.560  17.327  31.028  1.00 84.91 336 A 1 
ATOM 2630 C CA  . SER A 1 336 ? 14.602  16.433  30.504  1.00 84.09 336 A 1 
ATOM 2631 C C   . SER A 1 336 ? 14.523  15.035  31.129  1.00 84.56 336 A 1 
ATOM 2632 O O   . SER A 1 336 ? 14.676  14.051  30.409  1.00 83.00 336 A 1 
ATOM 2633 C CB  . SER A 1 336 ? 16.001  17.014  30.723  1.00 83.33 336 A 1 
ATOM 2634 O OG  . SER A 1 336 ? 16.134  18.293  30.125  1.00 73.51 336 A 1 
ATOM 2635 N N   . GLU A 1 337 ? 14.235  14.923  32.433  1.00 84.59 337 A 1 
ATOM 2636 C CA  . GLU A 1 337 ? 14.007  13.636  33.112  1.00 83.10 337 A 1 
ATOM 2637 C C   . GLU A 1 337 ? 12.828  12.878  32.481  1.00 84.40 337 A 1 
ATOM 2638 O O   . GLU A 1 337 ? 12.957  11.707  32.111  1.00 83.00 337 A 1 
ATOM 2639 C CB  . GLU A 1 337 ? 13.756  13.859  34.623  1.00 81.17 337 A 1 
ATOM 2640 C CG  . GLU A 1 337 ? 15.005  14.309  35.410  1.00 74.52 337 A 1 
ATOM 2641 C CD  . GLU A 1 337 ? 14.738  14.664  36.892  1.00 73.43 337 A 1 
ATOM 2642 O OE1 . GLU A 1 337 ? 15.642  15.245  37.544  1.00 65.83 337 A 1 
ATOM 2643 O OE2 . GLU A 1 337 ? 13.633  14.376  37.409  1.00 66.32 337 A 1 
ATOM 2644 N N   . SER A 1 338 ? 11.690  13.563  32.268  1.00 85.63 338 A 1 
ATOM 2645 C CA  . SER A 1 338 ? 10.506  12.992  31.615  1.00 85.32 338 A 1 
ATOM 2646 C C   . SER A 1 338 ? 10.781  12.586  30.165  1.00 86.28 338 A 1 
ATOM 2647 O O   . SER A 1 338 ? 10.385  11.498  29.741  1.00 84.70 338 A 1 
ATOM 2648 C CB  . SER A 1 338 ? 9.356   13.999  31.658  1.00 84.34 338 A 1 
ATOM 2649 O OG  . SER A 1 338 ? 8.160   13.422  31.171  1.00 73.83 338 A 1 
ATOM 2650 N N   . LEU A 1 339 ? 11.496  13.420  29.409  1.00 86.17 339 A 1 
ATOM 2651 C CA  . LEU A 1 339 ? 11.843  13.145  28.016  1.00 86.36 339 A 1 
ATOM 2652 C C   . LEU A 1 339 ? 12.727  11.903  27.889  1.00 87.09 339 A 1 
ATOM 2653 O O   . LEU A 1 339 ? 12.450  11.054  27.047  1.00 86.29 339 A 1 
ATOM 2654 C CB  . LEU A 1 339 ? 12.535  14.379  27.412  1.00 86.41 339 A 1 
ATOM 2655 C CG  . LEU A 1 339 ? 12.920  14.210  25.932  1.00 83.03 339 A 1 
ATOM 2656 C CD1 . LEU A 1 339 ? 11.689  14.103  25.035  1.00 77.58 339 A 1 
ATOM 2657 C CD2 . LEU A 1 339 ? 13.755  15.404  25.480  1.00 76.99 339 A 1 
ATOM 2658 N N   . VAL A 1 340 ? 13.757  11.759  28.730  1.00 87.44 340 A 1 
ATOM 2659 C CA  . VAL A 1 340 ? 14.668  10.603  28.700  1.00 87.11 340 A 1 
ATOM 2660 C C   . VAL A 1 340 ? 13.923  9.316   29.037  1.00 87.96 340 A 1 
ATOM 2661 O O   . VAL A 1 340 ? 14.060  8.330   28.312  1.00 87.44 340 A 1 
ATOM 2662 C CB  . VAL A 1 340 ? 15.873  10.826  29.633  1.00 86.36 340 A 1 
ATOM 2663 C CG1 . VAL A 1 340 ? 16.728  9.566   29.815  1.00 81.28 340 A 1 
ATOM 2664 C CG2 . VAL A 1 340 ? 16.791  11.910  29.055  1.00 81.95 340 A 1 
ATOM 2665 N N   . LEU A 1 341 ? 13.079  9.321   30.082  1.00 86.11 341 A 1 
ATOM 2666 C CA  . LEU A 1 341 ? 12.243  8.171   30.439  1.00 85.71 341 A 1 
ATOM 2667 C C   . LEU A 1 341 ? 11.303  7.776   29.298  1.00 87.46 341 A 1 
ATOM 2668 O O   . LEU A 1 341 ? 11.218  6.601   28.935  1.00 86.80 341 A 1 
ATOM 2669 C CB  . LEU A 1 341 ? 11.432  8.504   31.705  1.00 84.06 341 A 1 
ATOM 2670 C CG  . LEU A 1 341 ? 12.233  8.380   33.011  1.00 79.32 341 A 1 
ATOM 2671 C CD1 . LEU A 1 341 ? 11.450  9.010   34.161  1.00 74.31 341 A 1 
ATOM 2672 C CD2 . LEU A 1 341 ? 12.476  6.908   33.356  1.00 73.12 341 A 1 
ATOM 2673 N N   . THR A 1 342 ? 10.628  8.758   28.698  1.00 89.49 342 A 1 
ATOM 2674 C CA  . THR A 1 342 ? 9.679   8.535   27.601  1.00 88.58 342 A 1 
ATOM 2675 C C   . THR A 1 342 ? 10.389  8.039   26.345  1.00 89.52 342 A 1 
ATOM 2676 O O   . THR A 1 342 ? 9.921   7.100   25.708  1.00 88.06 342 A 1 
ATOM 2677 C CB  . THR A 1 342 ? 8.886   9.811   27.283  1.00 87.50 342 A 1 
ATOM 2678 O OG1 . THR A 1 342 ? 8.326   10.354  28.451  1.00 78.63 342 A 1 
ATOM 2679 C CG2 . THR A 1 342 ? 7.713   9.539   26.350  1.00 78.82 342 A 1 
ATOM 2680 N N   . ALA A 1 343 ? 11.543  8.615   26.002  1.00 89.50 343 A 1 
ATOM 2681 C CA  . ALA A 1 343 ? 12.336  8.206   24.849  1.00 88.83 343 A 1 
ATOM 2682 C C   . ALA A 1 343 ? 12.866  6.773   25.001  1.00 89.62 343 A 1 
ATOM 2683 O O   . ALA A 1 343 ? 12.725  5.980   24.075  1.00 88.78 343 A 1 
ATOM 2684 C CB  . ALA A 1 343 ? 13.477  9.209   24.647  1.00 88.84 343 A 1 
ATOM 2685 N N   . LEU A 1 344 ? 13.409  6.409   26.164  1.00 89.33 344 A 1 
ATOM 2686 C CA  . LEU A 1 344 ? 13.895  5.049   26.422  1.00 88.73 344 A 1 
ATOM 2687 C C   . LEU A 1 344 ? 12.760  4.025   26.354  1.00 89.94 344 A 1 
ATOM 2688 O O   . LEU A 1 344 ? 12.865  3.036   25.627  1.00 89.36 344 A 1 
ATOM 2689 C CB  . LEU A 1 344 ? 14.591  4.991   27.794  1.00 87.35 344 A 1 
ATOM 2690 C CG  . LEU A 1 344 ? 15.985  5.641   27.834  1.00 79.89 344 A 1 
ATOM 2691 C CD1 . LEU A 1 344 ? 16.484  5.683   29.280  1.00 74.56 344 A 1 
ATOM 2692 C CD2 . LEU A 1 344 ? 17.008  4.858   27.003  1.00 72.65 344 A 1 
ATOM 2693 N N   . ALA A 1 345 ? 11.648  4.275   27.065  1.00 89.43 345 A 1 
ATOM 2694 C CA  . ALA A 1 345 ? 10.488  3.392   27.052  1.00 88.92 345 A 1 
ATOM 2695 C C   . ALA A 1 345 ? 9.891   3.255   25.649  1.00 90.51 345 A 1 
ATOM 2696 O O   . ALA A 1 345 ? 9.549   2.155   25.213  1.00 89.86 345 A 1 
ATOM 2697 C CB  . ALA A 1 345 ? 9.457   3.956   28.035  1.00 87.95 345 A 1 
ATOM 2698 N N   . GLY A 1 346 ? 9.799   4.364   24.922  1.00 90.13 346 A 1 
ATOM 2699 C CA  . GLY A 1 346 ? 9.243   4.412   23.581  1.00 88.88 346 A 1 
ATOM 2700 C C   . GLY A 1 346 ? 10.098  3.718   22.535  1.00 90.31 346 A 1 
ATOM 2701 O O   . GLY A 1 346 ? 9.573   2.929   21.752  1.00 89.44 346 A 1 
ATOM 2702 N N   . LEU A 1 347 ? 11.416  3.944   22.539  1.00 91.05 347 A 1 
ATOM 2703 C CA  . LEU A 1 347 ? 12.336  3.270   21.624  1.00 90.52 347 A 1 
ATOM 2704 C C   . LEU A 1 347 ? 12.365  1.762   21.874  1.00 91.42 347 A 1 
ATOM 2705 O O   . LEU A 1 347 ? 12.371  0.994   20.914  1.00 90.91 347 A 1 
ATOM 2706 C CB  . LEU A 1 347 ? 13.742  3.872   21.763  1.00 89.68 347 A 1 
ATOM 2707 C CG  . LEU A 1 347 ? 13.898  5.278   21.155  1.00 84.12 347 A 1 
ATOM 2708 C CD1 . LEU A 1 347 ? 15.266  5.845   21.534  1.00 77.59 347 A 1 
ATOM 2709 C CD2 . LEU A 1 347 ? 13.793  5.265   19.630  1.00 76.20 347 A 1 
ATOM 2710 N N   . LEU A 1 348 ? 12.311  1.327   23.137  1.00 91.94 348 A 1 
ATOM 2711 C CA  . LEU A 1 348 ? 12.196  -0.094  23.473  1.00 92.42 348 A 1 
ATOM 2712 C C   . LEU A 1 348 ? 10.869  -0.685  22.982  1.00 93.55 348 A 1 
ATOM 2713 O O   . LEU A 1 348 ? 10.874  -1.757  22.381  1.00 93.34 348 A 1 
ATOM 2714 C CB  . LEU A 1 348 ? 12.345  -0.284  24.993  1.00 92.20 348 A 1 
ATOM 2715 C CG  . LEU A 1 348 ? 13.780  -0.098  25.524  1.00 86.25 348 A 1 
ATOM 2716 C CD1 . LEU A 1 348 ? 13.757  -0.122  27.057  1.00 79.44 348 A 1 
ATOM 2717 C CD2 . LEU A 1 348 ? 14.720  -1.206  25.044  1.00 77.88 348 A 1 
ATOM 2718 N N   . GLY A 1 349 ? 9.745   0.010   23.185  1.00 91.41 349 A 1 
ATOM 2719 C CA  . GLY A 1 349 ? 8.427   -0.421  22.706  1.00 90.57 349 A 1 
ATOM 2720 C C   . GLY A 1 349 ? 8.357   -0.508  21.181  1.00 91.74 349 A 1 
ATOM 2721 O O   . GLY A 1 349 ? 7.881   -1.509  20.643  1.00 91.01 349 A 1 
ATOM 2722 N N   . LEU A 1 350 ? 8.907   0.490   20.476  1.00 91.77 350 A 1 
ATOM 2723 C CA  . LEU A 1 350 ? 8.990   0.509   19.016  1.00 90.97 350 A 1 
ATOM 2724 C C   . LEU A 1 350 ? 9.892   -0.616  18.498  1.00 91.99 350 A 1 
ATOM 2725 O O   . LEU A 1 350 ? 9.481   -1.365  17.613  1.00 91.55 350 A 1 
ATOM 2726 C CB  . LEU A 1 350 ? 9.444   1.907   18.570  1.00 89.92 350 A 1 
ATOM 2727 C CG  . LEU A 1 350 ? 9.440   2.125   17.040  1.00 84.78 350 A 1 
ATOM 2728 C CD1 . LEU A 1 350 ? 9.220   3.605   16.736  1.00 78.42 350 A 1 
ATOM 2729 C CD2 . LEU A 1 350 ? 10.759  1.718   16.375  1.00 76.96 350 A 1 
ATOM 2730 N N   . SER A 1 351 ? 11.083  -0.774  19.072  1.00 92.85 351 A 1 
ATOM 2731 C CA  . SER A 1 351 ? 12.026  -1.825  18.676  1.00 92.83 351 A 1 
ATOM 2732 C C   . SER A 1 351 ? 11.439  -3.220  18.873  1.00 93.66 351 A 1 
ATOM 2733 O O   . SER A 1 351 ? 11.535  -4.050  17.971  1.00 92.93 351 A 1 
ATOM 2734 C CB  . SER A 1 351 ? 13.326  -1.682  19.471  1.00 92.19 351 A 1 
ATOM 2735 O OG  . SER A 1 351 ? 14.271  -2.652  19.062  1.00 81.07 351 A 1 
ATOM 2736 N N   . LEU A 1 352 ? 10.792  -3.477  20.016  1.00 93.96 352 A 1 
ATOM 2737 C CA  . LEU A 1 352 ? 10.136  -4.759  20.269  1.00 94.36 352 A 1 
ATOM 2738 C C   . LEU A 1 352 ? 8.952   -4.981  19.321  1.00 94.59 352 A 1 
ATOM 2739 O O   . LEU A 1 352 ? 8.795   -6.081  18.802  1.00 94.10 352 A 1 
ATOM 2740 C CB  . LEU A 1 352 ? 9.692   -4.835  21.741  1.00 94.73 352 A 1 
ATOM 2741 C CG  . LEU A 1 352 ? 9.125   -6.220  22.117  1.00 91.67 352 A 1 
ATOM 2742 C CD1 . LEU A 1 352 ? 10.214  -7.292  22.146  1.00 83.26 352 A 1 
ATOM 2743 C CD2 . LEU A 1 352 ? 8.477   -6.185  23.494  1.00 84.31 352 A 1 
ATOM 2744 N N   . GLY A 1 353 ? 8.137   -3.958  19.062  1.00 93.46 353 A 1 
ATOM 2745 C CA  . GLY A 1 353 ? 7.011   -4.042  18.132  1.00 92.48 353 A 1 
ATOM 2746 C C   . GLY A 1 353 ? 7.455   -4.396  16.713  1.00 93.71 353 A 1 
ATOM 2747 O O   . GLY A 1 353 ? 6.920   -5.332  16.119  1.00 93.00 353 A 1 
ATOM 2748 N N   . VAL A 1 354 ? 8.488   -3.715  16.193  1.00 93.96 354 A 1 
ATOM 2749 C CA  . VAL A 1 354 ? 9.073   -4.012  14.875  1.00 93.07 354 A 1 
ATOM 2750 C C   . VAL A 1 354 ? 9.681   -5.414  14.846  1.00 93.72 354 A 1 
ATOM 2751 O O   . VAL A 1 354 ? 9.480   -6.138  13.876  1.00 92.92 354 A 1 
ATOM 2752 C CB  . VAL A 1 354 ? 10.114  -2.947  14.483  1.00 91.98 354 A 1 
ATOM 2753 C CG1 . VAL A 1 354 ? 10.851  -3.292  13.184  1.00 88.12 354 A 1 
ATOM 2754 C CG2 . VAL A 1 354 ? 9.441   -1.583  14.265  1.00 88.16 354 A 1 
ATOM 2755 N N   . PHE A 1 355 ? 10.369  -5.829  15.910  1.00 94.19 355 A 1 
ATOM 2756 C CA  . PHE A 1 355 ? 10.935  -7.174  16.010  1.00 93.84 355 A 1 
ATOM 2757 C C   . PHE A 1 355 ? 9.854   -8.265  15.971  1.00 94.41 355 A 1 
ATOM 2758 O O   . PHE A 1 355 ? 10.008  -9.257  15.262  1.00 94.31 355 A 1 
ATOM 2759 C CB  . PHE A 1 355 ? 11.766  -7.274  17.296  1.00 94.40 355 A 1 
ATOM 2760 C CG  . PHE A 1 355 ? 12.313  -8.663  17.546  1.00 93.69 355 A 1 
ATOM 2761 C CD1 . PHE A 1 355 ? 11.670  -9.527  18.452  1.00 88.32 355 A 1 
ATOM 2762 C CD2 . PHE A 1 355 ? 13.436  -9.114  16.830  1.00 89.95 355 A 1 
ATOM 2763 C CE1 . PHE A 1 355 ? 12.150  -10.832 18.644  1.00 88.99 355 A 1 
ATOM 2764 C CE2 . PHE A 1 355 ? 13.915  -10.418 17.019  1.00 89.79 355 A 1 
ATOM 2765 C CZ  . PHE A 1 355 ? 13.273  -11.279 17.926  1.00 90.54 355 A 1 
ATOM 2766 N N   . ILE A 1 356 ? 8.742   -8.085  16.697  1.00 94.99 356 A 1 
ATOM 2767 C CA  . ILE A 1 356 ? 7.613   -9.025  16.675  1.00 94.78 356 A 1 
ATOM 2768 C C   . ILE A 1 356 ? 7.013   -9.103  15.269  1.00 94.47 356 A 1 
ATOM 2769 O O   . ILE A 1 356 ? 6.765   -10.206 14.785  1.00 93.28 356 A 1 
ATOM 2770 C CB  . ILE A 1 356 ? 6.554   -8.641  17.736  1.00 94.65 356 A 1 
ATOM 2771 C CG1 . ILE A 1 356 ? 7.105   -8.900  19.157  1.00 92.62 356 A 1 
ATOM 2772 C CG2 . ILE A 1 356 ? 5.243   -9.434  17.541  1.00 91.82 356 A 1 
ATOM 2773 C CD1 . ILE A 1 356 ? 6.268   -8.257  20.273  1.00 86.16 356 A 1 
ATOM 2774 N N   . LEU A 1 357 ? 6.815   -7.965  14.591  1.00 94.28 357 A 1 
ATOM 2775 C CA  . LEU A 1 357 ? 6.288   -7.936  13.225  1.00 93.17 357 A 1 
ATOM 2776 C C   . LEU A 1 357 ? 7.224   -8.645  12.235  1.00 93.08 357 A 1 
ATOM 2777 O O   . LEU A 1 357 ? 6.748   -9.464  11.458  1.00 92.29 357 A 1 
ATOM 2778 C CB  . LEU A 1 357 ? 6.027   -6.486  12.790  1.00 92.50 357 A 1 
ATOM 2779 C CG  . LEU A 1 357 ? 4.860   -5.795  13.518  1.00 90.79 357 A 1 
ATOM 2780 C CD1 . LEU A 1 357 ? 4.843   -4.316  13.136  1.00 86.55 357 A 1 
ATOM 2781 C CD2 . LEU A 1 357 ? 3.501   -6.401  13.170  1.00 86.06 357 A 1 
ATOM 2782 N N   . ASP A 1 358 ? 8.536   -8.404  12.299  1.00 93.95 358 A 1 
ATOM 2783 C CA  . ASP A 1 358 ? 9.541   -9.088  11.460  1.00 92.33 358 A 1 
ATOM 2784 C C   . ASP A 1 358 ? 9.567   -10.604 11.716  1.00 92.17 358 A 1 
ATOM 2785 O O   . ASP A 1 358 ? 9.658   -11.409 10.787  1.00 91.25 358 A 1 
ATOM 2786 C CB  . ASP A 1 358 ? 10.918  -8.462  11.732  1.00 92.08 358 A 1 
ATOM 2787 C CG  . ASP A 1 358 ? 12.059  -9.141  10.959  1.00 85.74 358 A 1 
ATOM 2788 O OD1 . ASP A 1 358 ? 12.098  -9.076  9.719   1.00 79.43 358 A 1 
ATOM 2789 O OD2 . ASP A 1 358 ? 12.943  -9.753  11.606  1.00 78.71 358 A 1 
ATOM 2790 N N   . MET A 1 359 ? 9.426   -11.025 12.972  1.00 94.19 359 A 1 
ATOM 2791 C CA  . MET A 1 359 ? 9.337   -12.443 13.315  1.00 93.46 359 A 1 
ATOM 2792 C C   . MET A 1 359 ? 8.068   -13.090 12.739  1.00 92.70 359 A 1 
ATOM 2793 O O   . MET A 1 359 ? 8.139   -14.183 12.181  1.00 91.75 359 A 1 
ATOM 2794 C CB  . MET A 1 359 ? 9.401   -12.595 14.841  1.00 93.77 359 A 1 
ATOM 2795 C CG  . MET A 1 359 ? 9.483   -14.069 15.262  1.00 82.63 359 A 1 
ATOM 2796 S SD  . MET A 1 359 ? 9.511   -14.340 17.060  1.00 76.26 359 A 1 
ATOM 2797 C CE  . MET A 1 359 ? 7.806   -13.884 17.476  1.00 64.15 359 A 1 
ATOM 2798 N N   . VAL A 1 360 ? 6.918   -12.416 12.845  1.00 93.31 360 A 1 
ATOM 2799 C CA  . VAL A 1 360 ? 5.651   -12.881 12.262  1.00 92.11 360 A 1 
ATOM 2800 C C   . VAL A 1 360 ? 5.756   -12.949 10.739  1.00 91.71 360 A 1 
ATOM 2801 O O   . VAL A 1 360 ? 5.368   -13.966 10.166  1.00 90.73 360 A 1 
ATOM 2802 C CB  . VAL A 1 360 ? 4.475   -11.994 12.723  1.00 91.71 360 A 1 
ATOM 2803 C CG1 . VAL A 1 360 ? 3.173   -12.302 11.974  1.00 88.34 360 A 1 
ATOM 2804 C CG2 . VAL A 1 360 ? 4.183   -12.216 14.214  1.00 88.11 360 A 1 
ATOM 2805 N N   . ASP A 1 361 ? 6.337   -11.938 10.089  1.00 92.32 361 A 1 
ATOM 2806 C CA  . ASP A 1 361 ? 6.550   -11.912 8.634   1.00 90.76 361 A 1 
ATOM 2807 C C   . ASP A 1 361 ? 7.404   -13.096 8.154   1.00 90.21 361 A 1 
ATOM 2808 O O   . ASP A 1 361 ? 7.030   -13.807 7.215   1.00 88.86 361 A 1 
ATOM 2809 C CB  . ASP A 1 361 ? 7.195   -10.579 8.240   1.00 89.73 361 A 1 
ATOM 2810 C CG  . ASP A 1 361 ? 7.317   -10.445 6.722   1.00 86.62 361 A 1 
ATOM 2811 O OD1 . ASP A 1 361 ? 6.296   -10.680 6.037   1.00 78.74 361 A 1 
ATOM 2812 O OD2 . ASP A 1 361 ? 8.416   -10.107 6.245   1.00 79.94 361 A 1 
ATOM 2813 N N   . LYS A 1 362 ? 8.499   -13.404 8.851   1.00 90.23 362 A 1 
ATOM 2814 C CA  . LYS A 1 362 ? 9.345   -14.567 8.543   1.00 88.16 362 A 1 
ATOM 2815 C C   . LYS A 1 362 ? 8.605   -15.893 8.690   1.00 87.86 362 A 1 
ATOM 2816 O O   . LYS A 1 362 ? 8.780   -16.783 7.857   1.00 86.92 362 A 1 
ATOM 2817 C CB  . LYS A 1 362 ? 10.588  -14.552 9.441   1.00 88.84 362 A 1 
ATOM 2818 C CG  . LYS A 1 362 ? 11.588  -13.504 8.946   1.00 84.23 362 A 1 
ATOM 2819 C CD  . LYS A 1 362 ? 12.705  -13.306 9.968   1.00 79.10 362 A 1 
ATOM 2820 C CE  . LYS A 1 362 ? 13.655  -12.257 9.401   1.00 74.17 362 A 1 
ATOM 2821 N NZ  . LYS A 1 362 ? 14.483  -11.634 10.455  1.00 64.17 362 A 1 
ATOM 2822 N N   . ILE A 1 363 ? 7.770   -16.037 9.727   1.00 89.69 363 A 1 
ATOM 2823 C CA  . ILE A 1 363 ? 6.953   -17.241 9.930   1.00 87.76 363 A 1 
ATOM 2824 C C   . ILE A 1 363 ? 5.929   -17.390 8.799   1.00 86.61 363 A 1 
ATOM 2825 O O   . ILE A 1 363 ? 5.798   -18.477 8.238   1.00 84.90 363 A 1 
ATOM 2826 C CB  . ILE A 1 363 ? 6.284   -17.221 11.325  1.00 88.49 363 A 1 
ATOM 2827 C CG1 . ILE A 1 363 ? 7.355   -17.378 12.433  1.00 85.55 363 A 1 
ATOM 2828 C CG2 . ILE A 1 363 ? 5.230   -18.340 11.460  1.00 84.71 363 A 1 
ATOM 2829 C CD1 . ILE A 1 363 ? 6.846   -17.027 13.837  1.00 78.92 363 A 1 
ATOM 2830 N N   . LEU A 1 364 ? 5.240   -16.306 8.432   1.00 86.72 364 A 1 
ATOM 2831 C CA  . LEU A 1 364 ? 4.253   -16.304 7.350   1.00 84.51 364 A 1 
ATOM 2832 C C   . LEU A 1 364 ? 4.898   -16.616 5.999   1.00 84.07 364 A 1 
ATOM 2833 O O   . LEU A 1 364 ? 4.407   -17.478 5.276   1.00 83.03 364 A 1 
ATOM 2834 C CB  . LEU A 1 364 ? 3.541   -14.942 7.311   1.00 83.83 364 A 1 
ATOM 2835 C CG  . LEU A 1 364 ? 2.608   -14.686 8.504   1.00 80.20 364 A 1 
ATOM 2836 C CD1 . LEU A 1 364 ? 2.140   -13.234 8.468   1.00 76.13 364 A 1 
ATOM 2837 C CD2 . LEU A 1 364 ? 1.374   -15.589 8.486   1.00 76.03 364 A 1 
ATOM 2838 N N   . THR A 1 365 ? 6.045   -16.002 5.691   1.00 85.21 365 A 1 
ATOM 2839 C CA  . THR A 1 365 ? 6.799   -16.254 4.453   1.00 82.60 365 A 1 
ATOM 2840 C C   . THR A 1 365 ? 7.267   -17.710 4.370   1.00 81.48 365 A 1 
ATOM 2841 O O   . THR A 1 365 ? 7.166   -18.349 3.321   1.00 79.13 365 A 1 
ATOM 2842 C CB  . THR A 1 365 ? 8.007   -15.312 4.354   1.00 81.99 365 A 1 
ATOM 2843 O OG1 . THR A 1 365 ? 7.621   -13.968 4.484   1.00 72.17 365 A 1 
ATOM 2844 C CG2 . THR A 1 365 ? 8.708   -15.421 3.004   1.00 70.98 365 A 1 
ATOM 2845 N N   . ALA A 1 366 ? 7.722   -18.288 5.485   1.00 82.38 366 A 1 
ATOM 2846 C CA  . ALA A 1 366 ? 8.096   -19.702 5.542   1.00 80.23 366 A 1 
ATOM 2847 C C   . ALA A 1 366 ? 6.891   -20.643 5.343   1.00 79.04 366 A 1 
ATOM 2848 O O   . ALA A 1 366 ? 7.024   -21.679 4.689   1.00 77.26 366 A 1 
ATOM 2849 C CB  . ALA A 1 366 ? 8.804   -19.966 6.874   1.00 80.66 366 A 1 
ATOM 2850 N N   . GLN A 1 367 ? 5.715   -20.285 5.859   1.00 81.11 367 A 1 
ATOM 2851 C CA  . GLN A 1 367 ? 4.477   -21.043 5.640   1.00 77.39 367 A 1 
ATOM 2852 C C   . GLN A 1 367 ? 3.974   -20.940 4.193   1.00 75.31 367 A 1 
ATOM 2853 O O   . GLN A 1 367 ? 3.554   -21.951 3.633   1.00 72.56 367 A 1 
ATOM 2854 C CB  . GLN A 1 367 ? 3.388   -20.584 6.619   1.00 77.04 367 A 1 
ATOM 2855 C CG  . GLN A 1 367 ? 3.632   -21.110 8.039   1.00 68.80 367 A 1 
ATOM 2856 C CD  . GLN A 1 367 ? 2.530   -20.711 9.018   1.00 66.81 367 A 1 
ATOM 2857 O OE1 . GLN A 1 367 ? 1.560   -20.041 8.705   1.00 62.70 367 A 1 
ATOM 2858 N NE2 . GLN A 1 367 ? 2.614   -21.135 10.259  1.00 59.02 367 A 1 
ATOM 2859 N N   . GLN A 1 368 ? 4.071   -19.761 3.563   1.00 77.70 368 A 1 
ATOM 2860 C CA  . GLN A 1 368 ? 3.728   -19.567 2.149   1.00 74.47 368 A 1 
ATOM 2861 C C   . GLN A 1 368 ? 4.613   -20.404 1.221   1.00 72.77 368 A 1 
ATOM 2862 O O   . GLN A 1 368 ? 4.121   -20.966 0.245   1.00 67.78 368 A 1 
ATOM 2863 C CB  . GLN A 1 368 ? 3.877   -18.090 1.770   1.00 71.30 368 A 1 
ATOM 2864 C CG  . GLN A 1 368 ? 2.734   -17.204 2.282   1.00 63.46 368 A 1 
ATOM 2865 C CD  . GLN A 1 368 ? 2.974   -15.737 1.930   1.00 59.44 368 A 1 
ATOM 2866 O OE1 . GLN A 1 368 ? 4.049   -15.331 1.523   1.00 56.16 368 A 1 
ATOM 2867 N NE2 . GLN A 1 368 ? 1.999   -14.881 2.055   1.00 50.81 368 A 1 
ATOM 2868 N N   . ALA A 1 369 ? 5.904   -20.545 1.540   1.00 70.59 369 A 1 
ATOM 2869 C CA  . ALA A 1 369 ? 6.804   -21.412 0.783   1.00 67.82 369 A 1 
ATOM 2870 C C   . ALA A 1 369 ? 6.427   -22.906 0.883   1.00 65.10 369 A 1 
ATOM 2871 O O   . ALA A 1 369 ? 6.758   -23.683 -0.011  1.00 62.31 369 A 1 
ATOM 2872 C CB  . ALA A 1 369 ? 8.234   -21.156 1.269   1.00 66.59 369 A 1 
ATOM 2873 N N   . ALA A 1 370 ? 5.741   -23.315 1.958   1.00 65.78 370 A 1 
ATOM 2874 C CA  . ALA A 1 370 ? 5.310   -24.693 2.196   1.00 64.32 370 A 1 
ATOM 2875 C C   . ALA A 1 370 ? 3.884   -24.993 1.688   1.00 63.13 370 A 1 
ATOM 2876 O O   . ALA A 1 370 ? 3.592   -26.133 1.322   1.00 60.48 370 A 1 
ATOM 2877 C CB  . ALA A 1 370 ? 5.447   -24.978 3.694   1.00 63.26 370 A 1 
ATOM 2878 N N   . ALA A 1 371 ? 2.998   -24.000 1.654   1.00 66.88 371 A 1 
ATOM 2879 C CA  . ALA A 1 371 ? 1.612   -24.127 1.218   1.00 64.76 371 A 1 
ATOM 2880 C C   . ALA A 1 371 ? 1.342   -23.180 0.040   1.00 63.28 371 A 1 
ATOM 2881 O O   . ALA A 1 371 ? 1.359   -21.968 0.205   1.00 58.12 371 A 1 
ATOM 2882 C CB  . ALA A 1 371 ? 0.692   -23.847 2.419   1.00 60.78 371 A 1 
ATOM 2883 N N   . SER A 1 372 ? 1.038   -23.729 -1.145  1.00 63.64 372 A 1 
ATOM 2884 C CA  . SER A 1 372 ? 0.701   -22.984 -2.373  1.00 61.59 372 A 1 
ATOM 2885 C C   . SER A 1 372 ? -0.660  -22.261 -2.312  1.00 61.34 372 A 1 
ATOM 2886 O O   . SER A 1 372 ? -1.446  -22.317 -3.259  1.00 55.84 372 A 1 
ATOM 2887 C CB  . SER A 1 372 ? 0.739   -23.934 -3.583  1.00 57.15 372 A 1 
ATOM 2888 O OG  . SER A 1 372 ? 1.888   -24.760 -3.568  1.00 50.26 372 A 1 
ATOM 2889 N N   . GLY A 1 373 ? -1.009  -21.650 -1.183  1.00 60.66 373 A 1 
ATOM 2890 C CA  . GLY A 1 373 ? -2.287  -20.992 -0.927  1.00 60.64 373 A 1 
ATOM 2891 C C   . GLY A 1 373 ? -2.122  -19.522 -0.558  1.00 62.46 373 A 1 
ATOM 2892 O O   . GLY A 1 373 ? -1.188  -19.160 0.153   1.00 57.72 373 A 1 
ATOM 2893 N N   . ASN A 1 374 ? -3.055  -18.693 -1.017  1.00 63.24 374 A 1 
ATOM 2894 C CA  . ASN A 1 374 ? -3.118  -17.279 -0.640  1.00 64.84 374 A 1 
ATOM 2895 C C   . ASN A 1 374 ? -3.299  -17.145 0.868   1.00 67.20 374 A 1 
ATOM 2896 O O   . ASN A 1 374 ? -4.260  -17.675 1.432   1.00 63.29 374 A 1 
ATOM 2897 C CB  . ASN A 1 374 ? -4.316  -16.604 -1.306  1.00 59.49 374 A 1 
ATOM 2898 C CG  . ASN A 1 374 ? -4.244  -16.529 -2.803  1.00 52.75 374 A 1 
ATOM 2899 O OD1 . ASN A 1 374 ? -3.217  -16.604 -3.456  1.00 48.62 374 A 1 
ATOM 2900 N ND2 . ASN A 1 374 ? -5.398  -16.374 -3.402  1.00 46.93 374 A 1 
ATOM 2901 N N   . THR A 1 375 ? -2.443  -16.379 1.504   1.00 67.56 375 A 1 
ATOM 2902 C CA  . THR A 1 375 ? -2.665  -15.944 2.879   1.00 69.47 375 A 1 
ATOM 2903 C C   . THR A 1 375 ? -3.442  -14.633 2.872   1.00 71.75 375 A 1 
ATOM 2904 O O   . THR A 1 375 ? -3.178  -13.715 2.104   1.00 66.80 375 A 1 
ATOM 2905 C CB  . THR A 1 375 ? -1.354  -15.853 3.659   1.00 63.43 375 A 1 
ATOM 2906 O OG1 . THR A 1 375 ? -0.449  -15.031 2.986   1.00 55.63 375 A 1 
ATOM 2907 C CG2 . THR A 1 375 ? -0.703  -17.233 3.814   1.00 56.17 375 A 1 
ATOM 2908 N N   . PHE A 1 376 ? -4.444  -14.553 3.744   1.00 73.32 376 A 1 
ATOM 2909 C CA  . PHE A 1 376 ? -5.226  -13.327 3.944   1.00 74.14 376 A 1 
ATOM 2910 C C   . PHE A 1 376 ? -4.408  -12.205 4.614   1.00 77.01 376 A 1 
ATOM 2911 O O   . PHE A 1 376 ? -4.845  -11.064 4.693   1.00 72.49 376 A 1 
ATOM 2912 C CB  . PHE A 1 376 ? -6.456  -13.711 4.774   1.00 68.52 376 A 1 
ATOM 2913 C CG  . PHE A 1 376 ? -7.540  -12.660 4.833   1.00 63.23 376 A 1 
ATOM 2914 C CD1 . PHE A 1 376 ? -7.697  -11.866 5.985   1.00 60.11 376 A 1 
ATOM 2915 C CD2 . PHE A 1 376 ? -8.409  -12.489 3.739   1.00 57.58 376 A 1 
ATOM 2916 C CE1 . PHE A 1 376 ? -8.727  -10.912 6.043   1.00 50.36 376 A 1 
ATOM 2917 C CE2 . PHE A 1 376 ? -9.435  -11.534 3.798   1.00 51.94 376 A 1 
ATOM 2918 C CZ  . PHE A 1 376 ? -9.598  -10.746 4.952   1.00 51.76 376 A 1 
ATOM 2919 N N   . PHE A 1 377 ? -3.211  -12.549 5.110   1.00 76.83 377 A 1 
ATOM 2920 C CA  . PHE A 1 377 ? -2.320  -11.681 5.863   1.00 79.02 377 A 1 
ATOM 2921 C C   . PHE A 1 377 ? -0.896  -11.833 5.320   1.00 80.02 377 A 1 
ATOM 2922 O O   . PHE A 1 377 ? -0.299  -12.902 5.455   1.00 75.74 377 A 1 
ATOM 2923 C CB  . PHE A 1 377 ? -2.426  -12.069 7.339   1.00 76.74 377 A 1 
ATOM 2924 C CG  . PHE A 1 377 ? -1.863  -11.043 8.294   1.00 77.18 377 A 1 
ATOM 2925 C CD1 . PHE A 1 377 ? -0.581  -11.198 8.846   1.00 72.74 377 A 1 
ATOM 2926 C CD2 . PHE A 1 377 ? -2.651  -9.938  8.658   1.00 73.36 377 A 1 
ATOM 2927 C CE1 . PHE A 1 377 ? -0.097  -10.261 9.772   1.00 70.62 377 A 1 
ATOM 2928 C CE2 . PHE A 1 377 ? -2.165  -9.001  9.583   1.00 73.31 377 A 1 
ATOM 2929 C CZ  . PHE A 1 377 ? -0.893  -9.164  10.145  1.00 76.76 377 A 1 
ATOM 2930 N N   . GLU A 1 378 ? -0.364  -10.798 4.675   1.00 77.49 378 A 1 
ATOM 2931 C CA  . GLU A 1 378 ? 0.947   -10.812 4.021   1.00 79.34 378 A 1 
ATOM 2932 C C   . GLU A 1 378 ? 1.793   -9.608  4.428   1.00 79.68 378 A 1 
ATOM 2933 O O   . GLU A 1 378 ? 1.305   -8.475  4.466   1.00 74.66 378 A 1 
ATOM 2934 C CB  . GLU A 1 378 ? 0.820   -10.867 2.489   1.00 75.50 378 A 1 
ATOM 2935 C CG  . GLU A 1 378 ? 0.221   -12.186 2.001   1.00 68.46 378 A 1 
ATOM 2936 C CD  . GLU A 1 378 ? 0.234   -12.368 0.481   1.00 67.09 378 A 1 
ATOM 2937 O OE1 . GLU A 1 378 ? -0.047  -13.519 0.070   1.00 60.09 378 A 1 
ATOM 2938 O OE2 . GLU A 1 378 ? 0.537   -11.403 -0.252  1.00 60.17 378 A 1 
ATOM 2939 N N   . HIS A 1 379 ? 3.069   -9.869  4.691   1.00 85.24 379 A 1 
ATOM 2940 C CA  . HIS A 1 379 ? 4.090   -8.857  4.981   1.00 86.93 379 A 1 
ATOM 2941 C C   . HIS A 1 379 ? 3.642   -7.767  5.977   1.00 89.02 379 A 1 
ATOM 2942 O O   . HIS A 1 379 ? 3.587   -6.578  5.622   1.00 85.85 379 A 1 
ATOM 2943 C CB  . HIS A 1 379 ? 4.643   -8.302  3.659   1.00 83.98 379 A 1 
ATOM 2944 C CG  . HIS A 1 379 ? 5.247   -9.389  2.807   1.00 80.88 379 A 1 
ATOM 2945 N ND1 . HIS A 1 379 ? 6.231   -10.255 3.209   1.00 71.54 379 A 1 
ATOM 2946 C CD2 . HIS A 1 379 ? 4.890   -9.744  1.530   1.00 71.53 379 A 1 
ATOM 2947 C CE1 . HIS A 1 379 ? 6.458   -11.108 2.200   1.00 70.37 379 A 1 
ATOM 2948 N NE2 . HIS A 1 379 ? 5.669   -10.835 1.149   1.00 72.98 379 A 1 
ATOM 2949 N N   . PRO A 1 380 ? 3.310   -8.138  7.234   1.00 87.53 380 A 1 
ATOM 2950 C CA  . PRO A 1 380 ? 2.978   -7.164  8.261   1.00 87.34 380 A 1 
ATOM 2951 C C   . PRO A 1 380 ? 4.188   -6.267  8.524   1.00 87.88 380 A 1 
ATOM 2952 O O   . PRO A 1 380 ? 5.190   -6.682  9.102   1.00 84.79 380 A 1 
ATOM 2953 C CB  . PRO A 1 380 ? 2.581   -7.980  9.492   1.00 85.85 380 A 1 
ATOM 2954 C CG  . PRO A 1 380 ? 3.332   -9.297  9.314   1.00 86.04 380 A 1 
ATOM 2955 C CD  . PRO A 1 380 ? 3.341   -9.474  7.799   1.00 88.94 380 A 1 
ATOM 2956 N N   . SER A 1 381 ? 4.097   -5.027  8.090   1.00 89.25 381 A 1 
ATOM 2957 C CA  . SER A 1 381 ? 5.195   -4.073  8.205   1.00 88.51 381 A 1 
ATOM 2958 C C   . SER A 1 381 ? 4.676   -2.672  8.504   1.00 88.90 381 A 1 
ATOM 2959 O O   . SER A 1 381 ? 3.556   -2.303  8.148   1.00 84.94 381 A 1 
ATOM 2960 C CB  . SER A 1 381 ? 6.075   -4.106  6.947   1.00 85.08 381 A 1 
ATOM 2961 O OG  . SER A 1 381 ? 5.328   -3.783  5.785   1.00 77.88 381 A 1 
ATOM 2962 N N   . VAL A 1 382 ? 5.503   -1.886  9.183   1.00 88.80 382 A 1 
ATOM 2963 C CA  . VAL A 1 382 ? 5.245   -0.468  9.444   1.00 88.51 382 A 1 
ATOM 2964 C C   . VAL A 1 382 ? 6.193   0.351   8.583   1.00 88.59 382 A 1 
ATOM 2965 O O   . VAL A 1 382 ? 7.403   0.128   8.602   1.00 86.09 382 A 1 
ATOM 2966 C CB  . VAL A 1 382 ? 5.376   -0.129  10.936  1.00 87.00 382 A 1 
ATOM 2967 C CG1 . VAL A 1 382 ? 5.110   1.358   11.200  1.00 79.78 382 A 1 
ATOM 2968 C CG2 . VAL A 1 382 ? 4.361   -0.922  11.760  1.00 80.27 382 A 1 
ATOM 2969 N N   . SER A 1 383 ? 5.654   1.306   7.826   1.00 88.14 383 A 1 
ATOM 2970 C CA  . SER A 1 383 ? 6.485   2.188   7.009   1.00 86.85 383 A 1 
ATOM 2971 C C   . SER A 1 383 ? 7.427   3.016   7.894   1.00 87.82 383 A 1 
ATOM 2972 O O   . SER A 1 383 ? 7.046   3.477   8.974   1.00 86.28 383 A 1 
ATOM 2973 C CB  . SER A 1 383 ? 5.629   3.073   6.093   1.00 84.75 383 A 1 
ATOM 2974 O OG  . SER A 1 383 ? 5.138   4.223   6.758   1.00 79.50 383 A 1 
ATOM 2975 N N   . ILE A 1 384 ? 8.649   3.256   7.418   1.00 87.52 384 A 1 
ATOM 2976 C CA  . ILE A 1 384 ? 9.629   4.079   8.142   1.00 87.65 384 A 1 
ATOM 2977 C C   . ILE A 1 384 ? 9.101   5.492   8.423   1.00 87.92 384 A 1 
ATOM 2978 O O   . ILE A 1 384 ? 9.381   6.068   9.471   1.00 86.89 384 A 1 
ATOM 2979 C CB  . ILE A 1 384 ? 10.966  4.110   7.364   1.00 87.05 384 A 1 
ATOM 2980 C CG1 . ILE A 1 384 ? 12.127  4.729   8.175   1.00 79.13 384 A 1 
ATOM 2981 C CG2 . ILE A 1 384 ? 10.847  4.859   6.018   1.00 76.86 384 A 1 
ATOM 2982 C CD1 . ILE A 1 384 ? 12.480  3.955   9.449   1.00 68.97 384 A 1 
ATOM 2983 N N   . GLN A 1 385 ? 8.269   6.034   7.526   1.00 87.91 385 A 1 
ATOM 2984 C CA  . GLN A 1 385 ? 7.629   7.340   7.687   1.00 85.93 385 A 1 
ATOM 2985 C C   . GLN A 1 385 ? 6.639   7.342   8.857   1.00 86.14 385 A 1 
ATOM 2986 O O   . GLN A 1 385 ? 6.652   8.257   9.676   1.00 85.43 385 A 1 
ATOM 2987 C CB  . GLN A 1 385 ? 6.907   7.719   6.386   1.00 86.84 385 A 1 
ATOM 2988 C CG  . GLN A 1 385 ? 7.869   7.910   5.201   1.00 80.74 385 A 1 
ATOM 2989 C CD  . GLN A 1 385 ? 7.143   8.170   3.884   1.00 76.15 385 A 1 
ATOM 2990 O OE1 . GLN A 1 385 ? 5.933   8.070   3.765   1.00 68.15 385 A 1 
ATOM 2991 N NE2 . GLN A 1 385 ? 7.853   8.497   2.828   1.00 64.80 385 A 1 
ATOM 2992 N N   . THR A 1 386 ? 5.820   6.291   8.977   1.00 86.64 386 A 1 
ATOM 2993 C CA  . THR A 1 386 ? 4.869   6.121   10.078  1.00 83.85 386 A 1 
ATOM 2994 C C   . THR A 1 386 ? 5.592   5.925   11.410  1.00 85.12 386 A 1 
ATOM 2995 O O   . THR A 1 386 ? 5.224   6.549   12.402  1.00 83.83 386 A 1 
ATOM 2996 C CB  . THR A 1 386 ? 3.933   4.934   9.802   1.00 83.08 386 A 1 
ATOM 2997 O OG1 . THR A 1 386 ? 3.325   5.071   8.539   1.00 77.82 386 A 1 
ATOM 2998 C CG2 . THR A 1 386 ? 2.801   4.836   10.816  1.00 77.50 386 A 1 
ATOM 2999 N N   . ALA A 1 387 ? 6.671   5.123   11.434  1.00 85.74 387 A 1 
ATOM 3000 C CA  . ALA A 1 387 ? 7.493   4.930   12.629  1.00 84.35 387 A 1 
ATOM 3001 C C   . ALA A 1 387 ? 8.181   6.236   13.077  1.00 86.46 387 A 1 
ATOM 3002 O O   . ALA A 1 387 ? 8.197   6.565   14.265  1.00 86.22 387 A 1 
ATOM 3003 C CB  . ALA A 1 387 ? 8.517   3.825   12.338  1.00 84.62 387 A 1 
ATOM 3004 N N   . ALA A 1 388 ? 8.701   7.020   12.130  1.00 88.03 388 A 1 
ATOM 3005 C CA  . ALA A 1 388 ? 9.277   8.335   12.403  1.00 88.18 388 A 1 
ATOM 3006 C C   . ALA A 1 388 ? 8.220   9.314   12.942  1.00 89.05 388 A 1 
ATOM 3007 O O   . ALA A 1 388 ? 8.457   9.970   13.956  1.00 88.06 388 A 1 
ATOM 3008 C CB  . ALA A 1 388 ? 9.944   8.856   11.125  1.00 88.57 388 A 1 
ATOM 3009 N N   . ALA A 1 389 ? 7.032   9.369   12.326  1.00 88.35 389 A 1 
ATOM 3010 C CA  . ALA A 1 389 ? 5.925   10.203  12.794  1.00 86.12 389 A 1 
ATOM 3011 C C   . ALA A 1 389 ? 5.494   9.831   14.222  1.00 87.27 389 A 1 
ATOM 3012 O O   . ALA A 1 389 ? 5.384   10.710  15.078  1.00 86.04 389 A 1 
ATOM 3013 C CB  . ALA A 1 389 ? 4.764   10.084  11.802  1.00 85.21 389 A 1 
ATOM 3014 N N   . ALA A 1 390 ? 5.337   8.529   14.514  1.00 85.87 390 A 1 
ATOM 3015 C CA  . ALA A 1 390 ? 5.022   8.039   15.854  1.00 83.61 390 A 1 
ATOM 3016 C C   . ALA A 1 390 ? 6.101   8.432   16.881  1.00 85.36 390 A 1 
ATOM 3017 O O   . ALA A 1 390 ? 5.778   8.854   17.990  1.00 84.41 390 A 1 
ATOM 3018 C CB  . ALA A 1 390 ? 4.839   6.517   15.786  1.00 83.11 390 A 1 
ATOM 3019 N N   . THR A 1 391 ? 7.380   8.373   16.498  1.00 87.30 391 A 1 
ATOM 3020 C CA  . THR A 1 391 ? 8.506   8.799   17.349  1.00 86.31 391 A 1 
ATOM 3021 C C   . THR A 1 391 ? 8.459   10.299  17.640  1.00 87.69 391 A 1 
ATOM 3022 O O   . THR A 1 391 ? 8.653   10.711  18.782  1.00 87.13 391 A 1 
ATOM 3023 C CB  . THR A 1 391 ? 9.853   8.435   16.706  1.00 86.54 391 A 1 
ATOM 3024 O OG1 . THR A 1 391 ? 9.907   7.061   16.414  1.00 80.77 391 A 1 
ATOM 3025 C CG2 . THR A 1 391 ? 11.037  8.731   17.629  1.00 80.84 391 A 1 
ATOM 3026 N N   . VAL A 1 392 ? 8.157   11.135  16.643  1.00 89.78 392 A 1 
ATOM 3027 C CA  . VAL A 1 392 ? 8.020   12.589  16.836  1.00 89.38 392 A 1 
ATOM 3028 C C   . VAL A 1 392 ? 6.862   12.905  17.786  1.00 89.68 392 A 1 
ATOM 3029 O O   . VAL A 1 392 ? 7.041   13.664  18.740  1.00 88.83 392 A 1 
ATOM 3030 C CB  . VAL A 1 392 ? 7.856   13.306  15.484  1.00 90.22 392 A 1 
ATOM 3031 C CG1 . VAL A 1 392 ? 7.499   14.788  15.649  1.00 85.80 392 A 1 
ATOM 3032 C CG2 . VAL A 1 392 ? 9.165   13.241  14.680  1.00 85.38 392 A 1 
ATOM 3033 N N   . VAL A 1 393 ? 5.692   12.285  17.574  1.00 87.77 393 A 1 
ATOM 3034 C CA  . VAL A 1 393 ? 4.519   12.442  18.451  1.00 85.59 393 A 1 
ATOM 3035 C C   . VAL A 1 393 ? 4.851   12.016  19.878  1.00 86.41 393 A 1 
ATOM 3036 O O   . VAL A 1 393 ? 4.520   12.732  20.825  1.00 85.49 393 A 1 
ATOM 3037 C CB  . VAL A 1 393 ? 3.314   11.653  17.902  1.00 84.30 393 A 1 
ATOM 3038 C CG1 . VAL A 1 393 ? 2.129   11.629  18.878  1.00 80.00 393 A 1 
ATOM 3039 C CG2 . VAL A 1 393 ? 2.807   12.285  16.596  1.00 79.73 393 A 1 
ATOM 3040 N N   . LEU A 1 394 ? 5.565   10.897  20.048  1.00 86.31 394 A 1 
ATOM 3041 C CA  . LEU A 1 394 ? 6.043   10.428  21.345  1.00 85.21 394 A 1 
ATOM 3042 C C   . LEU A 1 394 ? 6.918   11.465  22.045  1.00 86.63 394 A 1 
ATOM 3043 O O   . LEU A 1 394 ? 6.686   11.770  23.215  1.00 86.52 394 A 1 
ATOM 3044 C CB  . LEU A 1 394 ? 6.828   9.121   21.139  1.00 84.37 394 A 1 
ATOM 3045 C CG  . LEU A 1 394 ? 7.578   8.652   22.388  1.00 78.85 394 A 1 
ATOM 3046 C CD1 . LEU A 1 394 ? 6.592   8.146   23.436  1.00 74.19 394 A 1 
ATOM 3047 C CD2 . LEU A 1 394 ? 8.614   7.593   22.001  1.00 72.77 394 A 1 
ATOM 3048 N N   . LEU A 1 395 ? 7.929   12.017  21.366  1.00 87.04 395 A 1 
ATOM 3049 C CA  . LEU A 1 395 ? 8.867   12.976  21.955  1.00 86.36 395 A 1 
ATOM 3050 C C   . LEU A 1 395 ? 8.158   14.266  22.378  1.00 87.42 395 A 1 
ATOM 3051 O O   . LEU A 1 395 ? 8.372   14.745  23.491  1.00 87.00 395 A 1 
ATOM 3052 C CB  . LEU A 1 395 ? 10.004  13.269  20.964  1.00 86.73 395 A 1 
ATOM 3053 C CG  . LEU A 1 395 ? 10.973  12.097  20.715  1.00 84.16 395 A 1 
ATOM 3054 C CD1 . LEU A 1 395 ? 11.957  12.484  19.612  1.00 79.11 395 A 1 
ATOM 3055 C CD2 . LEU A 1 395 ? 11.772  11.713  21.961  1.00 77.66 395 A 1 
ATOM 3056 N N   . ILE A 1 396 ? 7.268   14.794  21.531  1.00 89.66 396 A 1 
ATOM 3057 C CA  . ILE A 1 396 ? 6.450   15.974  21.856  1.00 88.46 396 A 1 
ATOM 3058 C C   . ILE A 1 396 ? 5.572   15.688  23.078  1.00 88.06 396 A 1 
ATOM 3059 O O   . ILE A 1 396 ? 5.495   16.497  24.006  1.00 86.89 396 A 1 
ATOM 3060 C CB  . ILE A 1 396 ? 5.601   16.390  20.632  1.00 88.81 396 A 1 
ATOM 3061 C CG1 . ILE A 1 396 ? 6.523   16.895  19.498  1.00 85.72 396 A 1 
ATOM 3062 C CG2 . ILE A 1 396 ? 4.577   17.480  21.009  1.00 84.51 396 A 1 
ATOM 3063 C CD1 . ILE A 1 396 ? 5.804   17.092  18.154  1.00 77.39 396 A 1 
ATOM 3064 N N   . SER A 1 397 ? 4.951   14.513  23.107  1.00 86.93 397 A 1 
ATOM 3065 C CA  . SER A 1 397 ? 4.077   14.098  24.196  1.00 84.16 397 A 1 
ATOM 3066 C C   . SER A 1 397 ? 4.839   13.881  25.506  1.00 85.03 397 A 1 
ATOM 3067 O O   . SER A 1 397 ? 4.359   14.262  26.573  1.00 82.76 397 A 1 
ATOM 3068 C CB  . SER A 1 397 ? 3.364   12.828  23.785  1.00 82.17 397 A 1 
ATOM 3069 O OG  . SER A 1 397 ? 2.567   13.036  22.637  1.00 73.87 397 A 1 
ATOM 3070 N N   . GLY A 1 398 ? 6.060   13.338  25.453  1.00 84.97 398 A 1 
ATOM 3071 C CA  . GLY A 1 398 ? 6.950   13.186  26.605  1.00 83.11 398 A 1 
ATOM 3072 C C   . GLY A 1 398 ? 7.405   14.524  27.185  1.00 84.69 398 A 1 
ATOM 3073 O O   . GLY A 1 398 ? 7.445   14.692  28.406  1.00 83.12 398 A 1 
ATOM 3074 N N   . LEU A 1 399 ? 7.669   15.515  26.326  1.00 86.07 399 A 1 
ATOM 3075 C CA  . LEU A 1 399 ? 7.929   16.894  26.753  1.00 85.27 399 A 1 
ATOM 3076 C C   . LEU A 1 399 ? 6.706   17.501  27.454  1.00 85.85 399 A 1 
ATOM 3077 O O   . LEU A 1 399 ? 6.847   18.073  28.536  1.00 84.51 399 A 1 
ATOM 3078 C CB  . LEU A 1 399 ? 8.338   17.748  25.539  1.00 84.79 399 A 1 
ATOM 3079 C CG  . LEU A 1 399 ? 9.744   17.454  24.989  1.00 80.12 399 A 1 
ATOM 3080 C CD1 . LEU A 1 399 ? 9.940   18.184  23.660  1.00 73.77 399 A 1 
ATOM 3081 C CD2 . LEU A 1 399 ? 10.842  17.923  25.940  1.00 72.93 399 A 1 
ATOM 3082 N N   . ALA A 1 400 ? 5.505   17.327  26.886  1.00 88.12 400 A 1 
ATOM 3083 C CA  . ALA A 1 400 ? 4.261   17.804  27.487  1.00 86.09 400 A 1 
ATOM 3084 C C   . ALA A 1 400 ? 3.975   17.136  28.845  1.00 85.48 400 A 1 
ATOM 3085 O O   . ALA A 1 400 ? 3.584   17.817  29.796  1.00 82.85 400 A 1 
ATOM 3086 C CB  . ALA A 1 400 ? 3.123   17.575  26.487  1.00 84.62 400 A 1 
ATOM 3087 N N   . ALA A 1 401 ? 4.244   15.834  28.981  1.00 85.37 401 A 1 
ATOM 3088 C CA  . ALA A 1 401 ? 4.061   15.074  30.216  1.00 82.86 401 A 1 
ATOM 3089 C C   . ALA A 1 401 ? 4.909   15.606  31.380  1.00 83.47 401 A 1 
ATOM 3090 O O   . ALA A 1 401 ? 4.448   15.602  32.521  1.00 80.06 401 A 1 
ATOM 3091 C CB  . ALA A 1 401 ? 4.393   13.602  29.942  1.00 81.42 401 A 1 
ATOM 3092 N N   . GLY A 1 402 ? 6.134   16.082  31.107  1.00 83.78 402 A 1 
ATOM 3093 C CA  . GLY A 1 402 ? 7.001   16.718  32.105  1.00 81.82 402 A 1 
ATOM 3094 C C   . GLY A 1 402 ? 6.678   18.196  32.340  1.00 82.62 402 A 1 
ATOM 3095 O O   . GLY A 1 402 ? 6.770   18.679  33.470  1.00 80.42 402 A 1 
ATOM 3096 N N   . LEU A 1 403 ? 6.261   18.919  31.291  1.00 84.73 403 A 1 
ATOM 3097 C CA  . LEU A 1 403 ? 5.984   20.354  31.354  1.00 83.33 403 A 1 
ATOM 3098 C C   . LEU A 1 403 ? 4.772   20.669  32.239  1.00 83.18 403 A 1 
ATOM 3099 O O   . LEU A 1 403 ? 4.834   21.595  33.043  1.00 80.92 403 A 1 
ATOM 3100 C CB  . LEU A 1 403 ? 5.782   20.882  29.922  1.00 82.48 403 A 1 
ATOM 3101 C CG  . LEU A 1 403 ? 5.630   22.413  29.829  1.00 76.86 403 A 1 
ATOM 3102 C CD1 . LEU A 1 403 ? 6.934   23.138  30.165  1.00 71.15 403 A 1 
ATOM 3103 C CD2 . LEU A 1 403 ? 5.213   22.804  28.414  1.00 69.89 403 A 1 
ATOM 3104 N N   . ILE A 1 404 ? 3.682   19.913  32.115  1.00 82.67 404 A 1 
ATOM 3105 C CA  . ILE A 1 404 ? 2.431   20.167  32.844  1.00 79.79 404 A 1 
ATOM 3106 C C   . ILE A 1 404 ? 2.630   20.101  34.375  1.00 79.31 404 A 1 
ATOM 3107 O O   . ILE A 1 404 ? 2.258   21.062  35.057  1.00 75.98 404 A 1 
ATOM 3108 C CB  . ILE A 1 404 ? 1.290   19.253  32.325  1.00 78.17 404 A 1 
ATOM 3109 C CG1 . ILE A 1 404 ? 0.915   19.599  30.866  1.00 73.53 404 A 1 
ATOM 3110 C CG2 . ILE A 1 404 ? 0.040   19.358  33.225  1.00 71.23 404 A 1 
ATOM 3111 C CD1 . ILE A 1 404 ? 0.091   18.500  30.170  1.00 64.75 404 A 1 
ATOM 3112 N N   . PRO A 1 405 ? 3.235   19.045  34.956  1.00 81.55 405 A 1 
ATOM 3113 C CA  . PRO A 1 405 ? 3.522   18.979  36.390  1.00 79.24 405 A 1 
ATOM 3114 C C   . PRO A 1 405 ? 4.517   20.041  36.850  1.00 78.64 405 A 1 
ATOM 3115 O O   . PRO A 1 405 ? 4.303   20.660  37.893  1.00 75.67 405 A 1 
ATOM 3116 C CB  . PRO A 1 405 ? 4.077   17.575  36.651  1.00 77.71 405 A 1 
ATOM 3117 C CG  . PRO A 1 405 ? 3.538   16.758  35.488  1.00 75.76 405 A 1 
ATOM 3118 C CD  . PRO A 1 405 ? 3.549   17.761  34.344  1.00 79.32 405 A 1 
ATOM 3119 N N   . ALA A 1 406 ? 5.583   20.284  36.071  1.00 79.84 406 A 1 
ATOM 3120 C CA  . ALA A 1 406 ? 6.598   21.276  36.412  1.00 77.43 406 A 1 
ATOM 3121 C C   . ALA A 1 406 ? 6.014   22.699  36.464  1.00 76.84 406 A 1 
ATOM 3122 O O   . ALA A 1 406 ? 6.280   23.444  37.408  1.00 74.53 406 A 1 
ATOM 3123 C CB  . ALA A 1 406 ? 7.739   21.168  35.394  1.00 76.63 406 A 1 
ATOM 3124 N N   . TRP A 1 407 ? 5.174   23.053  35.497  1.00 79.97 407 A 1 
ATOM 3125 C CA  . TRP A 1 407 ? 4.509   24.354  35.437  1.00 77.15 407 A 1 
ATOM 3126 C C   . TRP A 1 407 ? 3.517   24.549  36.587  1.00 75.38 407 A 1 
ATOM 3127 O O   . TRP A 1 407 ? 3.555   25.579  37.261  1.00 70.86 407 A 1 
ATOM 3128 C CB  . TRP A 1 407 ? 3.810   24.493  34.080  1.00 76.66 407 A 1 
ATOM 3129 C CG  . TRP A 1 407 ? 3.283   25.866  33.810  1.00 73.07 407 A 1 
ATOM 3130 C CD1 . TRP A 1 407 ? 2.084   26.352  34.202  1.00 67.23 407 A 1 
ATOM 3131 C CD2 . TRP A 1 407 ? 3.944   26.954  33.098  1.00 68.58 407 A 1 
ATOM 3132 N NE1 . TRP A 1 407 ? 1.961   27.660  33.786  1.00 62.98 407 A 1 
ATOM 3133 C CE2 . TRP A 1 407 ? 3.074   28.091  33.101  1.00 65.08 407 A 1 
ATOM 3134 C CE3 . TRP A 1 407 ? 5.190   27.103  32.451  1.00 60.96 407 A 1 
ATOM 3135 C CZ2 . TRP A 1 407 ? 3.420   29.306  32.497  1.00 63.68 407 A 1 
ATOM 3136 C CZ3 . TRP A 1 407 ? 5.546   28.312  31.839  1.00 60.15 407 A 1 
ATOM 3137 C CH2 . TRP A 1 407 ? 4.670   29.419  31.858  1.00 60.51 407 A 1 
ATOM 3138 N N   . ARG A 1 408 ? 2.669   23.543  36.862  1.00 74.50 408 A 1 
ATOM 3139 C CA  . ARG A 1 408 ? 1.728   23.587  37.992  1.00 70.67 408 A 1 
ATOM 3140 C C   . ARG A 1 408 ? 2.447   23.696  39.334  1.00 69.61 408 A 1 
ATOM 3141 O O   . ARG A 1 408 ? 2.042   24.504  40.159  1.00 65.33 408 A 1 
ATOM 3142 C CB  . ARG A 1 408 ? 0.803   22.360  37.980  1.00 67.79 408 A 1 
ATOM 3143 C CG  . ARG A 1 408 ? -0.307  22.483  36.929  1.00 62.51 408 A 1 
ATOM 3144 C CD  . ARG A 1 408 ? -1.250  21.278  37.035  1.00 62.32 408 A 1 
ATOM 3145 N NE  . ARG A 1 408 ? -2.382  21.385  36.097  1.00 55.81 408 A 1 
ATOM 3146 C CZ  . ARG A 1 408 ? -3.348  20.494  35.934  1.00 51.11 408 A 1 
ATOM 3147 N NH1 . ARG A 1 408 ? -3.383  19.378  36.608  1.00 49.23 408 A 1 
ATOM 3148 N NH2 . ARG A 1 408 ? -4.309  20.711  35.078  1.00 46.99 408 A 1 
ATOM 3149 N N   . ALA A 1 409 ? 3.530   22.947  39.540  1.00 70.78 409 A 1 
ATOM 3150 C CA  . ALA A 1 409 ? 4.327   23.028  40.763  1.00 67.01 409 A 1 
ATOM 3151 C C   . ALA A 1 409 ? 4.931   24.427  40.972  1.00 66.67 409 A 1 
ATOM 3152 O O   . ALA A 1 409 ? 4.998   24.907  42.100  1.00 63.55 409 A 1 
ATOM 3153 C CB  . ALA A 1 409 ? 5.421   21.961  40.699  1.00 63.02 409 A 1 
ATOM 3154 N N   . MET A 1 410 ? 5.328   25.100  39.886  1.00 72.10 410 A 1 
ATOM 3155 C CA  . MET A 1 410 ? 5.875   26.460  39.956  1.00 70.12 410 A 1 
ATOM 3156 C C   . MET A 1 410 ? 4.811   27.533  40.225  1.00 69.22 410 A 1 
ATOM 3157 O O   . MET A 1 410 ? 5.136   28.544  40.852  1.00 64.78 410 A 1 
ATOM 3158 C CB  . MET A 1 410 ? 6.636   26.765  38.658  1.00 67.36 410 A 1 
ATOM 3159 C CG  . MET A 1 410 ? 7.953   25.977  38.561  1.00 62.54 410 A 1 
ATOM 3160 S SD  . MET A 1 410 ? 9.200   26.328  39.836  1.00 59.17 410 A 1 
ATOM 3161 C CE  . MET A 1 410 ? 9.478   28.074  39.523  1.00 53.54 410 A 1 
ATOM 3162 N N   . GLN A 1 411 ? 3.562   27.317  39.776  1.00 68.82 411 A 1 
ATOM 3163 C CA  . GLN A 1 411 ? 2.424   28.209  40.040  1.00 65.09 411 A 1 
ATOM 3164 C C   . GLN A 1 411 ? 1.780   27.975  41.416  1.00 62.90 411 A 1 
ATOM 3165 O O   . GLN A 1 411 ? 1.216   28.904  41.987  1.00 58.94 411 A 1 
ATOM 3166 C CB  . GLN A 1 411 ? 1.365   28.033  38.942  1.00 62.15 411 A 1 
ATOM 3167 C CG  . GLN A 1 411 ? 1.787   28.668  37.609  1.00 57.83 411 A 1 
ATOM 3168 C CD  . GLN A 1 411 ? 0.721   28.532  36.525  1.00 57.32 411 A 1 
ATOM 3169 O OE1 . GLN A 1 411 ? -0.148  27.683  36.551  1.00 52.12 411 A 1 
ATOM 3170 N NE2 . GLN A 1 411 ? 0.745   29.371  35.513  1.00 49.60 411 A 1 
ATOM 3171 N N   . ALA A 1 412 ? 1.874   26.765  41.969  1.00 55.44 412 A 1 
ATOM 3172 C CA  . ALA A 1 412 ? 1.202   26.353  43.206  1.00 52.59 412 A 1 
ATOM 3173 C C   . ALA A 1 412 ? 1.857   26.879  44.497  1.00 52.47 412 A 1 
ATOM 3174 O O   . ALA A 1 412 ? 1.459   26.464  45.585  1.00 48.42 412 A 1 
ATOM 3175 C CB  . ALA A 1 412 ? 1.071   24.825  43.201  1.00 46.94 412 A 1 
ATOM 3176 N N   . HIS A 1 413 ? 2.861   27.756  44.420  1.00 52.52 413 A 1 
ATOM 3177 C CA  . HIS A 1 413 ? 3.557   28.281  45.598  1.00 52.00 413 A 1 
ATOM 3178 C C   . HIS A 1 413 ? 3.314   29.784  45.766  1.00 51.72 413 A 1 
ATOM 3179 O O   . HIS A 1 413 ? 3.942   30.608  45.102  1.00 49.08 413 A 1 
ATOM 3180 C CB  . HIS A 1 413 ? 5.044   27.914  45.521  1.00 47.78 413 A 1 
ATOM 3181 C CG  . HIS A 1 413 ? 5.293   26.420  45.581  1.00 44.58 413 A 1 
ATOM 3182 N ND1 . HIS A 1 413 ? 4.559   25.491  46.278  1.00 42.36 413 A 1 
ATOM 3183 C CD2 . HIS A 1 413 ? 6.295   25.743  44.941  1.00 40.30 413 A 1 
ATOM 3184 C CE1 . HIS A 1 413 ? 5.093   24.282  46.058  1.00 37.70 413 A 1 
ATOM 3185 N NE2 . HIS A 1 413 ? 6.164   24.380  45.250  1.00 38.28 413 A 1 
ATOM 3186 N N   . HIS A 1 414 ? 2.430   30.133  46.696  1.00 44.99 414 A 1 
ATOM 3187 C CA  . HIS A 1 414 ? 2.362   31.484  47.245  1.00 44.91 414 A 1 
ATOM 3188 C C   . HIS A 1 414 ? 3.227   31.549  48.509  1.00 45.57 414 A 1 
ATOM 3189 O O   . HIS A 1 414 ? 3.143   30.693  49.388  1.00 43.48 414 A 1 
ATOM 3190 C CB  . HIS A 1 414 ? 0.904   31.920  47.462  1.00 40.48 414 A 1 
ATOM 3191 C CG  . HIS A 1 414 ? 0.201   32.313  46.174  1.00 36.87 414 A 1 
ATOM 3192 N ND1 . HIS A 1 414 ? 0.734   32.292  44.900  1.00 34.00 414 A 1 
ATOM 3193 C CD2 . HIS A 1 414 ? -1.075  32.804  46.061  1.00 33.01 414 A 1 
ATOM 3194 C CE1 . HIS A 1 414 ? -0.192  32.750  44.050  1.00 30.32 414 A 1 
ATOM 3195 N NE2 . HIS A 1 414 ? -1.313  33.073  44.702  1.00 31.56 414 A 1 
ATOM 3196 N N   . LEU A 1 415 ? 4.108   32.551  48.560  1.00 45.26 415 A 1 
ATOM 3197 C CA  . LEU A 1 415 ? 4.876   32.883  49.755  1.00 46.16 415 A 1 
ATOM 3198 C C   . LEU A 1 415 ? 3.932   33.594  50.728  1.00 46.95 415 A 1 
ATOM 3199 O O   . LEU A 1 415 ? 3.661   34.786  50.560  1.00 44.05 415 A 1 
ATOM 3200 C CB  . LEU A 1 415 ? 6.074   33.774  49.371  1.00 41.87 415 A 1 
ATOM 3201 C CG  . LEU A 1 415 ? 7.249   33.018  48.727  1.00 37.65 415 A 1 
ATOM 3202 C CD1 . LEU A 1 415 ? 8.153   33.992  47.977  1.00 35.63 415 A 1 
ATOM 3203 C CD2 . LEU A 1 415 ? 8.096   32.302  49.775  1.00 35.43 415 A 1 
ATOM 3204 N N   . ILE A 1 416 ? 3.419   32.878  51.735  1.00 36.81 416 A 1 
ATOM 3205 C CA  . ILE A 1 416 ? 2.667   33.502  52.827  1.00 38.25 416 A 1 
ATOM 3206 C C   . ILE A 1 416 ? 3.687   33.903  53.894  1.00 38.14 416 A 1 
ATOM 3207 O O   . ILE A 1 416 ? 4.344   33.053  54.500  1.00 37.09 416 A 1 
ATOM 3208 C CB  . ILE A 1 416 ? 1.531   32.594  53.350  1.00 36.31 416 A 1 
ATOM 3209 C CG1 . ILE A 1 416 ? 0.571   32.233  52.188  1.00 33.25 416 A 1 
ATOM 3210 C CG2 . ILE A 1 416 ? 0.769   33.311  54.483  1.00 33.71 416 A 1 
ATOM 3211 C CD1 . ILE A 1 416 ? -0.566  31.281  52.582  1.00 32.19 416 A 1 
ATOM 3212 N N   . GLY A 1 417 ? 3.863   35.217  54.080  1.00 39.74 417 A 1 
ATOM 3213 C CA  . GLY A 1 417 ? 4.662   35.758  55.172  1.00 41.16 417 A 1 
ATOM 3214 C C   . GLY A 1 417 ? 3.878   35.665  56.478  1.00 40.61 417 A 1 
ATOM 3215 O O   . GLY A 1 417 ? 2.907   36.391  56.654  1.00 38.58 417 A 1 
ATOM 3216 N N   . ILE A 1 418 ? 4.299   34.788  57.397  1.00 41.21 418 A 1 
ATOM 3217 C CA  . ILE A 1 418 ? 3.755   34.751  58.757  1.00 42.58 418 A 1 
ATOM 3218 C C   . ILE A 1 418 ? 4.564   35.752  59.592  1.00 40.90 418 A 1 
ATOM 3219 O O   . ILE A 1 418 ? 5.735   35.528  59.898  1.00 38.28 418 A 1 
ATOM 3220 C CB  . ILE A 1 418 ? 3.740   33.318  59.336  1.00 39.60 418 A 1 
ATOM 3221 C CG1 . ILE A 1 418 ? 2.985   32.353  58.386  1.00 36.74 418 A 1 
ATOM 3222 C CG2 . ILE A 1 418 ? 3.077   33.338  60.728  1.00 38.26 418 A 1 
ATOM 3223 C CD1 . ILE A 1 418 ? 2.955   30.894  58.858  1.00 36.22 418 A 1 
ATOM 3224 N N   . GLY A 1 419 ? 3.942   36.889  59.909  1.00 40.37 419 A 1 
ATOM 3225 C CA  . GLY A 1 419 ? 4.526   37.895  60.791  1.00 42.77 419 A 1 
ATOM 3226 C C   . GLY A 1 419 ? 4.522   37.411  62.241  1.00 42.16 419 A 1 
ATOM 3227 O O   . GLY A 1 419 ? 3.485   37.397  62.889  1.00 40.26 419 A 1 
ATOM 3228 N N   . GLY A 1 420 ? 5.684   37.026  62.739  1.00 40.33 420 A 1 
ATOM 3229 C CA  . GLY A 1 420 ? 5.940   36.776  64.158  1.00 43.64 420 A 1 
ATOM 3230 C C   . GLY A 1 420 ? 6.933   37.806  64.710  1.00 43.69 420 A 1 
ATOM 3231 O O   . GLY A 1 420 ? 7.764   38.331  63.971  1.00 40.47 420 A 1 
ATOM 3232 N N   . ASN A 1 421 ? 6.874   38.089  66.012  1.00 39.17 421 A 1 
ATOM 3233 C CA  . ASN A 1 421 ? 7.573   39.185  66.708  1.00 43.71 421 A 1 
ATOM 3234 C C   . ASN A 1 421 ? 9.124   39.090  66.734  1.00 43.05 421 A 1 
ATOM 3235 O O   . ASN A 1 421 ? 9.769   39.755  67.538  1.00 40.28 421 A 1 
ATOM 3236 C CB  . ASN A 1 421 ? 6.955   39.312  68.127  1.00 41.27 421 A 1 
ATOM 3237 C CG  . ASN A 1 421 ? 6.571   40.733  68.522  1.00 37.22 421 A 1 
ATOM 3238 O OD1 . ASN A 1 421 ? 6.545   41.653  67.736  1.00 35.52 421 A 1 
ATOM 3239 N ND2 . ASN A 1 421 ? 6.200   40.939  69.766  1.00 35.55 421 A 1 
ATOM 3240 N N   . SER A 1 422 ? 9.728   38.270  65.865  1.00 41.84 422 A 1 
ATOM 3241 C CA  . SER A 1 422 ? 11.186  38.073  65.749  1.00 46.65 422 A 1 
ATOM 3242 C C   . SER A 1 422 ? 11.639  37.731  64.320  1.00 47.62 422 A 1 
ATOM 3243 O O   . SER A 1 422 ? 12.505  36.893  64.121  1.00 44.73 422 A 1 
ATOM 3244 C CB  . SER A 1 422 ? 11.672  37.039  66.779  1.00 44.93 422 A 1 
ATOM 3245 O OG  . SER A 1 422 ? 11.032  35.795  66.582  1.00 41.41 422 A 1 
ATOM 3246 N N   . GLY A 1 423 ? 11.050  38.386  63.300  1.00 43.58 423 A 1 
ATOM 3247 C CA  . GLY A 1 423 ? 11.448  38.266  61.889  1.00 48.89 423 A 1 
ATOM 3248 C C   . GLY A 1 423 ? 10.425  37.522  61.031  1.00 50.78 423 A 1 
ATOM 3249 O O   . GLY A 1 423 ? 9.790   36.563  61.458  1.00 47.99 423 A 1 
ATOM 3250 N N   . THR A 1 424 ? 10.262  37.989  59.791  1.00 43.43 424 A 1 
ATOM 3251 C CA  . THR A 1 424 ? 9.329   37.418  58.812  1.00 47.01 424 A 1 
ATOM 3252 C C   . THR A 1 424 ? 9.851   36.065  58.322  1.00 47.96 424 A 1 
ATOM 3253 O O   . THR A 1 424 ? 10.814  36.014  57.560  1.00 46.64 424 A 1 
ATOM 3254 C CB  . THR A 1 424 ? 9.138   38.376  57.622  1.00 46.17 424 A 1 
ATOM 3255 O OG1 . THR A 1 424 ? 9.057   39.716  58.058  1.00 42.83 424 A 1 
ATOM 3256 C CG2 . THR A 1 424 ? 7.853   38.088  56.842  1.00 44.77 424 A 1 
ATOM 3257 N N   . GLN A 1 425 ? 9.220   34.946  58.737  1.00 46.87 425 A 1 
ATOM 3258 C CA  . GLN A 1 425 ? 9.470   33.634  58.140  1.00 49.31 425 A 1 
ATOM 3259 C C   . GLN A 1 425 ? 8.514   33.410  56.967  1.00 50.83 425 A 1 
ATOM 3260 O O   . GLN A 1 425 ? 7.300   33.545  57.105  1.00 49.99 425 A 1 
ATOM 3261 C CB  . GLN A 1 425 ? 9.367   32.509  59.179  1.00 47.73 425 A 1 
ATOM 3262 C CG  . GLN A 1 425 ? 10.684  32.333  59.957  1.00 44.51 425 A 1 
ATOM 3263 C CD  . GLN A 1 425 ? 10.680  31.113  60.884  1.00 42.87 425 A 1 
ATOM 3264 O OE1 . GLN A 1 425 ? 9.669   30.513  61.205  1.00 39.91 425 A 1 
ATOM 3265 N NE2 . GLN A 1 425 ? 11.828  30.683  61.357  1.00 39.71 425 A 1 
ATOM 3266 N N   . TYR A 1 426 ? 9.074   33.055  55.810  1.00 46.78 426 A 1 
ATOM 3267 C CA  . TYR A 1 426 ? 8.312   32.709  54.615  1.00 48.99 426 A 1 
ATOM 3268 C C   . TYR A 1 426 ? 8.109   31.193  54.566  1.00 48.58 426 A 1 
ATOM 3269 O O   . TYR A 1 426 ? 9.079   30.439  54.498  1.00 47.50 426 A 1 
ATOM 3270 C CB  . TYR A 1 426 ? 9.029   33.225  53.363  1.00 46.81 426 A 1 
ATOM 3271 C CG  . TYR A 1 426 ? 9.185   34.741  53.325  1.00 44.83 426 A 1 
ATOM 3272 C CD1 . TYR A 1 426 ? 8.123   35.547  52.874  1.00 42.86 426 A 1 
ATOM 3273 C CD2 . TYR A 1 426 ? 10.388  35.343  53.751  1.00 42.34 426 A 1 
ATOM 3274 C CE1 . TYR A 1 426 ? 8.257   36.954  52.849  1.00 38.68 426 A 1 
ATOM 3275 C CE2 . TYR A 1 426 ? 10.524  36.747  53.732  1.00 40.90 426 A 1 
ATOM 3276 C CZ  . TYR A 1 426 ? 9.459   37.552  53.278  1.00 39.55 426 A 1 
ATOM 3277 O OH  . TYR A 1 426 ? 9.586   38.906  53.258  1.00 37.42 426 A 1 
ATOM 3278 N N   . VAL A 1 427 ? 6.851   30.736  54.581  1.00 47.32 427 A 1 
ATOM 3279 C CA  . VAL A 1 427 ? 6.500   29.319  54.437  1.00 49.05 427 A 1 
ATOM 3280 C C   . VAL A 1 427 ? 5.858   29.105  53.067  1.00 48.64 427 A 1 
ATOM 3281 O O   . VAL A 1 427 ? 4.953   29.836  52.668  1.00 47.24 427 A 1 
ATOM 3282 C CB  . VAL A 1 427 ? 5.618   28.825  55.600  1.00 47.19 427 A 1 
ATOM 3283 C CG1 . VAL A 1 427 ? 5.329   27.321  55.483  1.00 43.75 427 A 1 
ATOM 3284 C CG2 . VAL A 1 427 ? 6.318   29.049  56.954  1.00 44.71 427 A 1 
ATOM 3285 N N   . LEU A 1 428 ? 6.369   28.115  52.336  1.00 50.12 428 A 1 
ATOM 3286 C CA  . LEU A 1 428 ? 5.816   27.667  51.060  1.00 51.30 428 A 1 
ATOM 3287 C C   . LEU A 1 428 ? 4.654   26.709  51.343  1.00 52.30 428 A 1 
ATOM 3288 O O   . LEU A 1 428 ? 4.894   25.569  51.742  1.00 49.49 428 A 1 
ATOM 3289 C CB  . LEU A 1 428 ? 6.928   26.980  50.239  1.00 46.70 428 A 1 
ATOM 3290 C CG  . LEU A 1 428 ? 7.927   27.953  49.586  1.00 43.41 428 A 1 
ATOM 3291 C CD1 . LEU A 1 428 ? 9.212   27.220  49.202  1.00 40.63 428 A 1 
ATOM 3292 C CD2 . LEU A 1 428 ? 7.349   28.571  48.314  1.00 41.65 428 A 1 
ATOM 3293 N N   . LEU A 1 429 ? 3.411   27.158  51.139  1.00 47.85 429 A 1 
ATOM 3294 C CA  . LEU A 1 429 ? 2.218   26.314  51.246  1.00 50.11 429 A 1 
ATOM 3295 C C   . LEU A 1 429 ? 1.649   26.001  49.853  1.00 49.95 429 A 1 
ATOM 3296 O O   . LEU A 1 429 ? 1.664   26.870  48.973  1.00 47.33 429 A 1 
ATOM 3297 C CB  . LEU A 1 429 ? 1.175   26.973  52.167  1.00 46.42 429 A 1 
ATOM 3298 C CG  . LEU A 1 429 ? 1.586   27.025  53.655  1.00 43.71 429 A 1 
ATOM 3299 C CD1 . LEU A 1 429 ? 0.574   27.861  54.440  1.00 40.77 429 A 1 
ATOM 3300 C CD2 . LEU A 1 429 ? 1.649   25.636  54.297  1.00 42.23 429 A 1 
ATOM 3301 N N   . PRO A 1 430 ? 1.130   24.766  49.622  1.00 47.85 430 A 1 
ATOM 3302 C CA  . PRO A 1 430 ? 0.346   24.426  48.438  1.00 50.09 430 A 1 
ATOM 3303 C C   . PRO A 1 430 ? -0.936  25.272  48.375  1.00 49.93 430 A 1 
ATOM 3304 O O   . PRO A 1 430 ? -1.565  25.512  49.401  1.00 48.64 430 A 1 
ATOM 3305 C CB  . PRO A 1 430 ? 0.014   22.930  48.559  1.00 47.69 430 A 1 
ATOM 3306 C CG  . PRO A 1 430 ? 0.959   22.401  49.635  1.00 46.61 430 A 1 
ATOM 3307 C CD  . PRO A 1 430 ? 1.209   23.620  50.516  1.00 48.12 430 A 1 
ATOM 3308 N N   . VAL A 1 431 ? -1.374  25.664  47.175  1.00 46.91 431 A 1 
ATOM 3309 C CA  . VAL A 1 431 ? -2.594  26.482  46.966  1.00 48.32 431 A 1 
ATOM 3310 C C   . VAL A 1 431 ? -3.851  25.846  47.588  1.00 47.78 431 A 1 
ATOM 3311 O O   . VAL A 1 431 ? -4.719  26.564  48.075  1.00 45.58 431 A 1 
ATOM 3312 C CB  . VAL A 1 431 ? -2.798  26.759  45.459  1.00 46.17 431 A 1 
ATOM 3313 C CG1 . VAL A 1 431 ? -4.116  27.475  45.121  1.00 42.61 431 A 1 
ATOM 3314 C CG2 . VAL A 1 431 ? -1.674  27.653  44.924  1.00 42.89 431 A 1 
ATOM 3315 N N   . GLU A 1 432 ? -3.918  24.507  47.648  1.00 45.34 432 A 1 
ATOM 3316 C CA  . GLU A 1 432 ? -5.036  23.778  48.275  1.00 47.73 432 A 1 
ATOM 3317 C C   . GLU A 1 432 ? -5.120  23.981  49.802  1.00 46.74 432 A 1 
ATOM 3318 O O   . GLU A 1 432 ? -6.219  23.982  50.347  1.00 44.39 432 A 1 
ATOM 3319 C CB  . GLU A 1 432 ? -4.926  22.280  47.925  1.00 46.32 432 A 1 
ATOM 3320 C CG  . GLU A 1 432 ? -5.286  21.997  46.453  1.00 42.10 432 A 1 
ATOM 3321 C CD  . GLU A 1 432 ? -5.058  20.537  46.006  1.00 40.36 432 A 1 
ATOM 3322 O OE1 . GLU A 1 432 ? -5.664  20.147  44.983  1.00 39.02 432 A 1 
ATOM 3323 O OE2 . GLU A 1 432 ? -4.195  19.845  46.597  1.00 40.76 432 A 1 
ATOM 3324 N N   . GLU A 1 433 ? -4.005  24.210  50.498  1.00 44.09 433 A 1 
ATOM 3325 C CA  . GLU A 1 433 ? -3.985  24.512  51.941  1.00 45.78 433 A 1 
ATOM 3326 C C   . GLU A 1 433 ? -4.186  26.009  52.235  1.00 45.48 433 A 1 
ATOM 3327 O O   . GLU A 1 433 ? -4.755  26.361  53.269  1.00 43.06 433 A 1 
ATOM 3328 C CB  . GLU A 1 433 ? -2.686  23.995  52.580  1.00 43.81 433 A 1 
ATOM 3329 C CG  . GLU A 1 433 ? -2.711  22.472  52.813  1.00 38.84 433 A 1 
ATOM 3330 C CD  . GLU A 1 433 ? -1.427  21.933  53.471  1.00 37.17 433 A 1 
ATOM 3331 O OE1 . GLU A 1 433 ? -1.503  20.846  54.089  1.00 35.93 433 A 1 
ATOM 3332 O OE2 . GLU A 1 433 ? -0.359  22.568  53.310  1.00 36.72 433 A 1 
ATOM 3333 N N   . SER A 1 434 ? -3.796  26.890  51.307  1.00 40.03 434 A 1 
ATOM 3334 C CA  . SER A 1 434 ? -4.001  28.344  51.431  1.00 41.72 434 A 1 
ATOM 3335 C C   . SER A 1 434 ? -5.485  28.729  51.449  1.00 40.83 434 A 1 
ATOM 3336 O O   . SER A 1 434 ? -5.893  29.577  52.240  1.00 39.25 434 A 1 
ATOM 3337 C CB  . SER A 1 434 ? -3.276  29.059  50.290  1.00 40.95 434 A 1 
ATOM 3338 O OG  . SER A 1 434 ? -3.506  30.451  50.301  1.00 36.79 434 A 1 
ATOM 3339 N N   . ALA A 1 435 ? -6.321  28.076  50.632  1.00 38.23 435 A 1 
ATOM 3340 C CA  . ALA A 1 435 ? -7.758  28.356  50.556  1.00 41.69 435 A 1 
ATOM 3341 C C   . ALA A 1 435 ? -8.541  27.907  51.808  1.00 40.79 435 A 1 
ATOM 3342 O O   . ALA A 1 435 ? -9.639  28.394  52.059  1.00 38.99 435 A 1 
ATOM 3343 C CB  . ALA A 1 435 ? -8.301  27.694  49.286  1.00 40.82 435 A 1 
ATOM 3344 N N   . ALA A 1 436 ? -7.989  26.989  52.601  1.00 36.93 436 A 1 
ATOM 3345 C CA  . ALA A 1 436 ? -8.597  26.538  53.856  1.00 40.08 436 A 1 
ATOM 3346 C C   . ALA A 1 436 ? -8.280  27.461  55.049  1.00 39.57 436 A 1 
ATOM 3347 O O   . ALA A 1 436 ? -8.990  27.426  56.053  1.00 37.86 436 A 1 
ATOM 3348 C CB  . ALA A 1 436 ? -8.151  25.094  54.111  1.00 39.52 436 A 1 
ATOM 3349 N N   . GLY A 1 437 ? -7.217  28.276  54.934  1.00 36.63 437 A 1 
ATOM 3350 C CA  . GLY A 1 437 ? -6.799  29.211  55.986  1.00 39.66 437 A 1 
ATOM 3351 C C   . GLY A 1 437 ? -7.569  30.531  56.006  1.00 39.44 437 A 1 
ATOM 3352 O O   . GLY A 1 437 ? -7.746  31.107  57.079  1.00 37.06 437 A 1 
ATOM 3353 N N   . ASP A 1 438 ? -8.081  30.974  54.857  1.00 35.80 438 A 1 
ATOM 3354 C CA  . ASP A 1 438 ? -8.726  32.289  54.699  1.00 39.40 438 A 1 
ATOM 3355 C C   . ASP A 1 438 ? -10.171 32.349  55.247  1.00 37.76 438 A 1 
ATOM 3356 O O   . ASP A 1 438 ? -10.734 33.423  55.427  1.00 36.19 438 A 1 
ATOM 3357 C CB  . ASP A 1 438 ? -8.642  32.696  53.214  1.00 38.51 438 A 1 
ATOM 3358 C CG  . ASP A 1 438 ? -8.180  34.140  52.954  1.00 35.06 438 A 1 
ATOM 3359 O OD1 . ASP A 1 438 ? -7.677  34.796  53.893  1.00 34.55 438 A 1 
ATOM 3360 O OD2 . ASP A 1 438 ? -8.262  34.545  51.772  1.00 34.55 438 A 1 
ATOM 3361 N N   . ASN A 1 439 ? -10.771 31.192  55.568  1.00 32.10 439 A 1 
ATOM 3362 C CA  . ASN A 1 439 ? -12.109 31.084  56.175  1.00 37.83 439 A 1 
ATOM 3363 C C   . ASN A 1 439 ? -12.090 31.024  57.719  1.00 35.73 439 A 1 
ATOM 3364 O O   . ASN A 1 439 ? -13.096 30.656  58.335  1.00 34.49 439 A 1 
ATOM 3365 C CB  . ASN A 1 439 ? -12.862 29.895  55.539  1.00 38.38 439 A 1 
ATOM 3366 C CG  . ASN A 1 439 ? -13.709 30.275  54.332  1.00 35.92 439 A 1 
ATOM 3367 O OD1 . ASN A 1 439 ? -13.995 31.414  54.036  1.00 35.07 439 A 1 
ATOM 3368 N ND2 . ASN A 1 439 ? -14.192 29.295  53.604  1.00 35.69 439 A 1 
ATOM 3369 N N   . ARG A 1 440 ? -10.955 31.330  58.350  1.00 30.72 440 A 1 
ATOM 3370 C CA  . ARG A 1 440 ? -10.805 31.324  59.818  1.00 36.69 440 A 1 
ATOM 3371 C C   . ARG A 1 440 ? -10.326 32.653  60.416  1.00 33.37 440 A 1 
ATOM 3372 O O   . ARG A 1 440 ? -9.829  32.637  61.541  1.00 32.76 440 A 1 
ATOM 3373 C CB  . ARG A 1 440 ? -9.949  30.137  60.278  1.00 37.79 440 A 1 
ATOM 3374 C CG  . ARG A 1 440 ? -10.702 28.802  60.228  1.00 36.04 440 A 1 
ATOM 3375 C CD  . ARG A 1 440 ? -9.872  27.744  60.963  1.00 36.50 440 A 1 
ATOM 3376 N NE  . ARG A 1 440 ? -10.549 26.437  60.992  1.00 33.99 440 A 1 
ATOM 3377 C CZ  . ARG A 1 440 ? -10.103 25.345  61.585  1.00 33.11 440 A 1 
ATOM 3378 N NH1 . ARG A 1 440 ? -8.975  25.331  62.242  1.00 33.28 440 A 1 
ATOM 3379 N NH2 . ARG A 1 440 ? -10.783 24.232  61.527  1.00 32.69 440 A 1 
ATOM 3380 N N   . LEU A 1 441 ? -10.493 33.765  59.691  1.00 32.89 441 A 1 
ATOM 3381 C CA  . LEU A 1 441 ? -10.321 35.107  60.251  1.00 33.60 441 A 1 
ATOM 3382 C C   . LEU A 1 441 ? -11.662 35.844  60.289  1.00 30.01 441 A 1 
ATOM 3383 O O   . LEU A 1 441 ? -12.360 35.840  59.258  1.00 27.35 441 A 1 
ATOM 3384 C CB  . LEU A 1 441 ? -9.227  35.879  59.498  1.00 31.91 441 A 1 
ATOM 3385 C CG  . LEU A 1 441 ? -7.805  35.508  59.932  1.00 30.96 441 A 1 
ATOM 3386 C CD1 . LEU A 1 441 ? -6.797  36.078  58.946  1.00 30.20 441 A 1 
ATOM 3387 C CD2 . LEU A 1 441 ? -7.475  36.055  61.323  1.00 32.54 441 A 1 
ATOM 3388 O OXT . LEU A 1 441 ? -11.922 36.380  61.398  1.00 33.35 441 A 1 
#
