# 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_if06733
#
_entry.id if06733
#
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 ILE 2   
1 n ALA 3   
1 n GLU 4   
1 n GLY 5   
1 n ILE 6   
1 n SER 7   
1 n ASN 8   
1 n TRP 9   
1 n LEU 10  
1 n ASP 11  
1 n CYS 12  
1 n GLY 13  
1 n LEU 14  
1 n ARG 15  
1 n LYS 16  
1 n ALA 17  
1 n GLY 18  
1 n PRO 19  
1 n ALA 20  
1 n ILE 21  
1 n LEU 22  
1 n ASP 23  
1 n ILE 24  
1 n LYS 25  
1 n THR 26  
1 n VAL 27  
1 n PHE 28  
1 n LEU 29  
1 n TYR 30  
1 n ILE 31  
1 n ASN 32  
1 n GLN 33  
1 n ASN 34  
1 n LYS 35  
1 n GLU 36  
1 n THR 37  
1 n MET 38  
1 n LYS 39  
1 n ASP 40  
1 n PHE 41  
1 n ILE 42  
1 n ILE 43  
1 n THR 44  
1 n GLU 45  
1 n ALA 46  
1 n GLN 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n ALA 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n GLY 55  
1 n LEU 56  
1 n MET 57  
1 n THR 58  
1 n PRO 59  
1 n GLN 60  
1 n GLN 61  
1 n ASN 62  
1 n ASP 63  
1 n SER 64  
1 n LYS 65  
1 n VAL 66  
1 n ASP 67  
1 n GLU 68  
1 n TYR 69  
1 n LEU 70  
1 n ASP 71  
1 n GLU 72  
1 n LEU 73  
1 n ALA 74  
1 n PHE 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n THR 79  
1 n ALA 80  
1 n GLY 81  
1 n MET 82  
1 n THR 83  
1 n ALA 84  
1 n VAL 85  
1 n LYS 86  
1 n ARG 87  
1 n PHE 88  
1 n LYS 89  
1 n GLN 90  
1 n ARG 91  
1 n LEU 92  
1 n ASP 93  
1 n SER 94  
1 n PRO 95  
1 n ASN 96  
1 n ARG 97  
1 n THR 98  
1 n THR 99  
1 n PHE 100 
1 n VAL 101 
1 n GLY 102 
1 n SER 103 
1 n GLY 104 
1 n LYS 105 
1 n LEU 106 
1 n GLN 107 
1 n GLU 108 
1 n ILE 109 
1 n LYS 110 
1 n SER 111 
1 n PHE 112 
1 n LEU 113 
1 n VAL 114 
1 n GLU 115 
1 n SER 116 
1 n GLU 117 
1 n ALA 118 
1 n ASP 119 
1 n ILE 120 
1 n VAL 121 
1 n ILE 122 
1 n PHE 123 
1 n ASP 124 
1 n ASP 125 
1 n GLU 126 
1 n LEU 127 
1 n SER 128 
1 n ALA 129 
1 n LYS 130 
1 n GLN 131 
1 n LEU 132 
1 n ARG 133 
1 n ASN 134 
1 n ILE 135 
1 n GLU 136 
1 n LYS 137 
1 n GLU 138 
1 n LEU 139 
1 n GLN 140 
1 n VAL 141 
1 n MET 142 
1 n ILE 143 
1 n LEU 144 
1 n ASP 145 
1 n ARG 146 
1 n THR 147 
1 n SER 148 
1 n LEU 149 
1 n ILE 150 
1 n LEU 151 
1 n ASP 152 
1 n ILE 153 
1 n PHE 154 
1 n ALA 155 
1 n ARG 156 
1 n ARG 157 
1 n ALA 158 
1 n GLN 159 
1 n THR 160 
1 n ALA 161 
1 n TYR 162 
1 n ALA 163 
1 n LYS 164 
1 n THR 165 
1 n GLN 166 
1 n VAL 167 
1 n GLU 168 
1 n LEU 169 
1 n ALA 170 
1 n LYS 171 
1 n TYR 172 
1 n GLN 173 
1 n TYR 174 
1 n MET 175 
1 n LEU 176 
1 n PRO 177 
1 n ARG 178 
1 n LEU 179 
1 n THR 180 
1 n ARG 181 
1 n LEU 182 
1 n TRP 183 
1 n THR 184 
1 n HIS 185 
1 n LEU 186 
1 n GLU 187 
1 n ARG 188 
1 n GLN 189 
1 n SER 190 
1 n GLY 191 
1 n GLY 192 
1 n SER 193 
1 n ARG 194 
1 n TYR 195 
1 n LEU 196 
1 n ARG 197 
1 n GLY 198 
1 n PRO 199 
1 n GLY 200 
1 n GLU 201 
1 n THR 202 
1 n GLN 203 
1 n LEU 204 
1 n GLU 205 
1 n THR 206 
1 n ASP 207 
1 n ARG 208 
1 n ARG 209 
1 n ILE 210 
1 n ILE 211 
1 n GLN 212 
1 n THR 213 
1 n LYS 214 
1 n VAL 215 
1 n ALA 216 
1 n LYS 217 
1 n LEU 218 
1 n LYS 219 
1 n ARG 220 
1 n ASP 221 
1 n LEU 222 
1 n GLU 223 
1 n GLU 224 
1 n ILE 225 
1 n ASP 226 
1 n ARG 227 
1 n GLN 228 
1 n MET 229 
1 n ILE 230 
1 n THR 231 
1 n GLN 232 
1 n ARG 233 
1 n LYS 234 
1 n ASN 235 
1 n ARG 236 
1 n GLY 237 
1 n LYS 238 
1 n MET 239 
1 n VAL 240 
1 n ARG 241 
1 n THR 242 
1 n ALA 243 
1 n LEU 244 
1 n VAL 245 
1 n GLY 246 
1 n TYR 247 
1 n THR 248 
1 n ASN 249 
1 n VAL 250 
1 n GLY 251 
1 n LYS 252 
1 n SER 253 
1 n THR 254 
1 n LEU 255 
1 n MET 256 
1 n ASN 257 
1 n ILE 258 
1 n LEU 259 
1 n CYS 260 
1 n LYS 261 
1 n SER 262 
1 n GLU 263 
1 n VAL 264 
1 n PHE 265 
1 n ALA 266 
1 n GLU 267 
1 n ASP 268 
1 n LYS 269 
1 n LEU 270 
1 n PHE 271 
1 n ALA 272 
1 n THR 273 
1 n LEU 274 
1 n ASP 275 
1 n THR 276 
1 n THR 277 
1 n VAL 278 
1 n ARG 279 
1 n LYS 280 
1 n MET 281 
1 n ILE 282 
1 n VAL 283 
1 n GLY 284 
1 n ASN 285 
1 n LEU 286 
1 n PRO 287 
1 n PHE 288 
1 n LEU 289 
1 n LEU 290 
1 n SER 291 
1 n ASP 292 
1 n THR 293 
1 n VAL 294 
1 n GLY 295 
1 n PHE 296 
1 n ILE 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n PRO 301 
1 n THR 302 
1 n GLU 303 
1 n LEU 304 
1 n VAL 305 
1 n GLU 306 
1 n SER 307 
1 n PHE 308 
1 n LYS 309 
1 n SER 310 
1 n THR 311 
1 n LEU 312 
1 n ASP 313 
1 n GLU 314 
1 n VAL 315 
1 n ARG 316 
1 n GLU 317 
1 n ALA 318 
1 n ASP 319 
1 n LEU 320 
1 n LEU 321 
1 n LEU 322 
1 n HIS 323 
1 n ILE 324 
1 n VAL 325 
1 n ASP 326 
1 n ILE 327 
1 n SER 328 
1 n HIS 329 
1 n PRO 330 
1 n GLY 331 
1 n PHE 332 
1 n GLU 333 
1 n GLU 334 
1 n GLN 335 
1 n ILE 336 
1 n GLU 337 
1 n VAL 338 
1 n VAL 339 
1 n GLU 340 
1 n LYS 341 
1 n THR 342 
1 n LEU 343 
1 n ALA 344 
1 n GLU 345 
1 n ILE 346 
1 n GLY 347 
1 n GLY 348 
1 n GLY 349 
1 n ASP 350 
1 n LYS 351 
1 n PRO 352 
1 n VAL 353 
1 n ILE 354 
1 n THR 355 
1 n ILE 356 
1 n PHE 357 
1 n ASN 358 
1 n LYS 359 
1 n VAL 360 
1 n ASP 361 
1 n ALA 362 
1 n PHE 363 
1 n THR 364 
1 n PHE 365 
1 n VAL 366 
1 n PRO 367 
1 n LYS 368 
1 n ALA 369 
1 n GLU 370 
1 n ASP 371 
1 n ASP 372 
1 n LEU 373 
1 n THR 374 
1 n PRO 375 
1 n ARG 376 
1 n THR 377 
1 n LYS 378 
1 n GLU 379 
1 n ASN 380 
1 n ALA 381 
1 n SER 382 
1 n LEU 383 
1 n GLU 384 
1 n GLU 385 
1 n LEU 386 
1 n GLU 387 
1 n HIS 388 
1 n THR 389 
1 n TRP 390 
1 n MET 391 
1 n ASN 392 
1 n LYS 393 
1 n MET 394 
1 n GLY 395 
1 n ASP 396 
1 n ASN 397 
1 n GLY 398 
1 n ILE 399 
1 n PHE 400 
1 n ILE 401 
1 n SER 402 
1 n ALA 403 
1 n LYS 404 
1 n ASN 405 
1 n LEU 406 
1 n THR 407 
1 n ASN 408 
1 n ILE 409 
1 n ASP 410 
1 n ARG 411 
1 n LEU 412 
1 n LYS 413 
1 n ASN 414 
1 n LEU 415 
1 n LEU 416 
1 n TYR 417 
1 n GLU 418 
1 n ARG 419 
1 n VAL 420 
1 n LYS 421 
1 n GLU 422 
1 n ILE 423 
1 n HIS 424 
1 n ILE 425 
1 n SER 426 
1 n ARG 427 
1 n TYR 428 
1 n PRO 429 
1 n TYR 430 
1 n ASN 431 
1 n ASP 432 
1 n PHE 433 
1 n LEU 434 
1 n TYR 435 
1 n GLN 436 
1 n GLN 437 
1 n TYR 438 
1 n GLU 439 
1 n GLU 440 
1 n GLU 441 
1 n CYS 442 
#
_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 06:50:17)"
_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 73.69
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n CYS . 442 A 442 
#
_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   ? 33.022  18.053  -8.980  1.00 22.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.105  19.483  -9.356  1.00 25.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.876  20.306  -8.963  1.00 26.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.050  21.248  -8.204  1.00 26.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.596  19.726  -10.793 1.00 24.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.101  20.008  -10.760 1.00 22.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.763  20.753  -12.272 1.00 19.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.070  19.275  -13.272 1.00 17.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 30.638  19.965  -9.353  1.00 27.56 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 29.451  20.732  -8.891  1.00 28.56 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 29.147  20.467  -7.399  1.00 28.87 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 28.827  21.400  -6.671  1.00 28.49 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 28.246  20.479  -9.828  1.00 27.38 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 28.578  20.997  -11.250 1.00 24.97 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 26.964  21.153  -9.300  1.00 25.80 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 27.534  20.655  -12.323 1.00 24.53 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 29.338  19.234  -6.917  1.00 27.30 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 29.148  18.870  -5.504  1.00 28.87 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 30.183  19.525  -4.556  1.00 29.64 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 29.817  20.004  -3.487  1.00 29.29 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 29.175  17.339  -5.405  1.00 27.54 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 31.451  19.631  -4.964  1.00 26.10 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 32.506  20.288  -4.168  1.00 28.48 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 32.337  21.814  -4.111  1.00 28.65 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 32.634  22.438  -3.092  1.00 28.32 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 33.880  19.947  -4.765  1.00 27.76 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 34.317  18.506  -4.451  1.00 24.86 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 35.506  18.071  -5.323  1.00 22.73 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 36.437  17.434  -4.796  1.00 21.28 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 35.425  18.351  -6.549  1.00 24.35 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 31.797  22.426  -5.165  1.00 28.93 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 31.477  23.855  -5.175  1.00 30.45 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 30.346  24.226  -4.209  1.00 31.08 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 30.392  25.288  -3.592  1.00 29.96 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 29.369  23.335  -4.033  1.00 26.50 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 28.249  23.519  -3.100  1.00 27.52 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 28.721  23.334  -1.647  1.00 27.90 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 28.349  24.134  -0.788  1.00 27.46 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 27.073  22.594  -3.501  1.00 26.39 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 26.498  23.022  -4.877  1.00 24.29 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 25.950  22.612  -2.445  1.00 24.92 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 25.538  22.000  -5.507  1.00 24.06 6   A 1 
ATOM 43   N N   . SER A 1 7   ? 29.587  22.356  -1.379  1.00 30.08 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? 30.144  22.098  -0.040  1.00 31.20 7   A 1 
ATOM 45   C C   . SER A 1 7   ? 30.965  23.282  0.494   1.00 32.00 7   A 1 
ATOM 46   O O   . SER A 1 7   ? 30.715  23.763  1.600   1.00 31.71 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? 30.989  20.816  -0.076  1.00 30.17 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? 31.285  20.397  1.239   1.00 27.62 7   A 1 
ATOM 49   N N   . ASN A 1 8   ? 31.854  23.844  -0.317  1.00 26.45 8   A 1 
ATOM 50   C CA  . ASN A 1 8   ? 32.699  24.979  0.089   1.00 29.20 8   A 1 
ATOM 51   C C   . ASN A 1 8   ? 31.923  26.299  0.255   1.00 29.50 8   A 1 
ATOM 52   O O   . ASN A 1 8   ? 32.319  27.166  1.029   1.00 28.73 8   A 1 
ATOM 53   C CB  . ASN A 1 8   ? 33.854  25.116  -0.921  1.00 27.53 8   A 1 
ATOM 54   C CG  . ASN A 1 8   ? 34.979  24.118  -0.676  1.00 24.28 8   A 1 
ATOM 55   O OD1 . ASN A 1 8   ? 35.161  23.593  0.403   1.00 22.32 8   A 1 
ATOM 56   N ND2 . ASN A 1 8   ? 35.807  23.854  -1.658  1.00 22.62 8   A 1 
ATOM 57   N N   . TRP A 1 9   ? 30.797  26.453  -0.434  1.00 24.56 9   A 1 
ATOM 58   C CA  . TRP A 1 9   ? 29.931  27.627  -0.253  1.00 24.96 9   A 1 
ATOM 59   C C   . TRP A 1 9   ? 29.062  27.511  1.010   1.00 24.70 9   A 1 
ATOM 60   O O   . TRP A 1 9   ? 28.741  28.516  1.648   1.00 23.97 9   A 1 
ATOM 61   C CB  . TRP A 1 9   ? 29.104  27.834  -1.525  1.00 24.12 9   A 1 
ATOM 62   C CG  . TRP A 1 9   ? 28.701  29.252  -1.794  1.00 23.07 9   A 1 
ATOM 63   C CD1 . TRP A 1 9   ? 29.507  30.209  -2.316  1.00 20.88 9   A 1 
ATOM 64   C CD2 . TRP A 1 9   ? 27.409  29.897  -1.574  1.00 21.69 9   A 1 
ATOM 65   N NE1 . TRP A 1 9   ? 28.808  31.394  -2.441  1.00 21.06 9   A 1 
ATOM 66   C CE2 . TRP A 1 9   ? 27.508  31.260  -2.003  1.00 21.59 9   A 1 
ATOM 67   C CE3 . TRP A 1 9   ? 26.159  29.471  -1.072  1.00 24.57 9   A 1 
ATOM 68   C CZ2 . TRP A 1 9   ? 26.426  32.151  -1.940  1.00 22.25 9   A 1 
ATOM 69   C CZ3 . TRP A 1 9   ? 25.068  30.364  -1.002  1.00 22.15 9   A 1 
ATOM 70   C CH2 . TRP A 1 9   ? 25.199  31.698  -1.436  1.00 22.50 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 28.714  26.284  1.406   1.00 28.01 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 27.943  25.964  2.613   1.00 29.52 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 28.701  26.295  3.909   1.00 29.79 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 28.091  26.863  4.819   1.00 28.96 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 27.533  24.474  2.553   1.00 27.63 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 26.276  24.232  1.696   1.00 25.52 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 26.167  22.768  1.264   1.00 23.05 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 25.019  24.555  2.483   1.00 25.65 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 30.007  26.039  3.982   1.00 29.11 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 30.827  26.319  5.172   1.00 30.92 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 31.029  27.820  5.430   1.00 30.92 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 31.084  28.273  6.575   1.00 30.20 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 32.181  25.589  5.047   1.00 29.87 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 32.279  24.315  5.902   1.00 26.42 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 31.388  24.095  6.752   1.00 24.55 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 33.296  23.609  5.735   1.00 24.75 11  A 1 
ATOM 87   N N   . CYS A 1 12  ? 31.062  28.626  4.384   1.00 24.53 12  A 1 
ATOM 88   C CA  . CYS A 1 12  ? 31.242  30.076  4.516   1.00 27.07 12  A 1 
ATOM 89   C C   . CYS A 1 12  ? 29.936  30.815  4.900   1.00 27.44 12  A 1 
ATOM 90   O O   . CYS A 1 12  ? 29.971  31.844  5.578   1.00 26.62 12  A 1 
ATOM 91   C CB  . CYS A 1 12  ? 31.883  30.588  3.215   1.00 25.43 12  A 1 
ATOM 92   S SG  . CYS A 1 12  ? 32.901  32.047  3.575   1.00 22.33 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? 28.776  30.272  4.511   1.00 26.04 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? 27.454  30.860  4.792   1.00 27.37 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? 26.884  30.551  6.185   1.00 27.96 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? 26.067  31.316  6.701   1.00 26.82 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? 27.331  29.464  6.821   1.00 24.13 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? 26.801  28.960  8.100   1.00 25.36 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? 27.136  29.827  9.331   1.00 25.71 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? 26.516  29.647  10.378  1.00 24.94 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? 27.266  27.499  8.282   1.00 24.09 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? 26.313  26.480  7.625   1.00 22.03 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? 27.027  25.149  7.380   1.00 20.04 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? 25.096  26.206  8.512   1.00 21.54 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? 28.043  30.797  9.234   1.00 23.54 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? 28.386  31.682  10.366  1.00 25.63 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? 27.468  32.899  10.545  1.00 25.89 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? 27.661  33.639  11.503  1.00 25.08 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? 29.870  32.073  10.316  1.00 24.25 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? 30.790  30.882  10.616  1.00 21.50 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? 32.242  31.348  10.769  1.00 19.93 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? 33.166  30.204  10.830  1.00 18.40 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? 34.457  30.239  11.129  1.00 17.41 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? 35.057  31.342  11.465  1.00 17.04 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? 35.172  29.146  11.080  1.00 17.02 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 26.489  33.125  9.666   1.00 22.94 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 25.665  34.354  9.713   1.00 25.76 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 24.141  34.176  9.631   1.00 25.91 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 23.438  35.180  9.733   1.00 24.75 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 26.170  35.373  8.674   1.00 24.19 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 27.444  36.090  9.147   1.00 21.54 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 27.804  37.249  8.208   1.00 19.77 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 29.033  37.991  8.738   1.00 17.87 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 29.405  39.131  7.867   1.00 16.34 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 23.612  32.968  9.483   1.00 24.19 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 22.168  32.765  9.349   1.00 25.56 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 21.597  31.951  10.525  1.00 25.81 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 22.050  30.846  10.806  1.00 25.22 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 21.889  32.160  7.973   1.00 23.93 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 20.616  32.532  11.228  1.00 25.52 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 19.934  31.947  12.389  1.00 27.26 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 19.074  30.700  12.074  1.00 27.85 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 18.962  30.296  10.913  1.00 26.70 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? 18.414  30.108  13.090  1.00 26.16 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? 17.892  28.728  13.099  1.00 27.01 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? 16.751  28.410  12.113  1.00 27.51 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? 16.353  27.261  11.999  1.00 27.04 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? 17.478  28.466  14.558  1.00 25.53 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? 17.228  29.853  15.137  1.00 25.84 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? 18.248  30.716  14.403  1.00 27.62 19  A 1 
ATOM 141  N N   . ALA A 1 20  ? 16.234  29.379  11.366  1.00 26.26 20  A 1 
ATOM 142  C CA  . ALA A 1 20  ? 15.113  29.186  10.436  1.00 27.91 20  A 1 
ATOM 143  C C   . ALA A 1 20  ? 15.487  28.546  9.075   1.00 28.60 20  A 1 
ATOM 144  O O   . ALA A 1 20  ? 14.602  28.227  8.284   1.00 27.76 20  A 1 
ATOM 145  C CB  . ALA A 1 20  ? 14.422  30.543  10.264  1.00 26.59 20  A 1 
ATOM 146  N N   . ILE A 1 21  ? 16.779  28.369  8.779   1.00 26.23 21  A 1 
ATOM 147  C CA  . ILE A 1 21  ? 17.264  27.809  7.501   1.00 27.07 21  A 1 
ATOM 148  C C   . ILE A 1 21  ? 17.492  26.285  7.581   1.00 27.88 21  A 1 
ATOM 149  O O   . ILE A 1 21  ? 17.674  25.633  6.553   1.00 27.38 21  A 1 
ATOM 150  C CB  . ILE A 1 21  ? 18.487  28.630  7.002   1.00 26.01 21  A 1 
ATOM 151  C CG1 . ILE A 1 21  ? 18.032  30.084  6.707   1.00 23.86 21  A 1 
ATOM 152  C CG2 . ILE A 1 21  ? 19.164  28.032  5.752   1.00 24.23 21  A 1 
ATOM 153  C CD1 . ILE A 1 21  ? 19.151  31.053  6.315   1.00 22.92 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? 17.426  25.682  8.771   1.00 29.67 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? 17.605  24.234  8.940   1.00 31.28 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? 16.490  23.416  8.267   1.00 32.35 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? 16.808  22.421  7.621   1.00 31.34 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? 17.766  23.866  10.431  1.00 29.59 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? 19.209  23.484  10.814  1.00 26.75 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? 20.034  24.718  11.210  1.00 24.22 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? 19.222  22.514  11.991  1.00 25.65 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? 15.226  23.837  8.320   1.00 33.95 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? 14.073  23.018  7.884   1.00 36.48 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? 14.095  22.635  6.396   1.00 37.20 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? 13.813  21.492  6.032   1.00 35.89 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? 12.761  23.764  8.195   1.00 35.15 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? 12.334  23.712  9.664   1.00 31.83 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? 12.938  22.933  10.431  1.00 28.83 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? 11.423  24.504  10.003  1.00 28.57 23  A 1 
ATOM 170  N N   . ILE A 1 24  ? 14.444  23.565  5.508   1.00 36.20 24  A 1 
ATOM 171  C CA  . ILE A 1 24  ? 14.480  23.279  4.063   1.00 36.62 24  A 1 
ATOM 172  C C   . ILE A 1 24  ? 15.673  22.381  3.726   1.00 37.71 24  A 1 
ATOM 173  O O   . ILE A 1 24  ? 15.551  21.478  2.898   1.00 36.97 24  A 1 
ATOM 174  C CB  . ILE A 1 24  ? 14.470  24.584  3.235   1.00 35.42 24  A 1 
ATOM 175  C CG1 . ILE A 1 24  ? 13.151  25.350  3.500   1.00 32.58 24  A 1 
ATOM 176  C CG2 . ILE A 1 24  ? 14.635  24.299  1.725   1.00 32.54 24  A 1 
ATOM 177  C CD1 . ILE A 1 24  ? 13.097  26.743  2.860   1.00 31.27 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? 16.814  22.584  4.395   1.00 32.70 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? 17.976  21.708  4.250   1.00 34.59 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? 17.684  20.304  4.749   1.00 35.27 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? 18.067  19.374  4.059   1.00 34.27 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? 19.205  22.278  4.961   1.00 32.67 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? 19.950  23.301  4.098   1.00 29.25 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? 21.218  23.745  4.840   1.00 26.72 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? 22.045  24.705  3.994   1.00 24.49 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? 23.267  25.130  4.733   1.00 22.93 25  A 1 
ATOM 187  N N   . THR A 1 26  ? 16.999  20.138  5.868   1.00 39.99 26  A 1 
ATOM 188  C CA  . THR A 1 26  ? 16.652  18.820  6.419   1.00 41.17 26  A 1 
ATOM 189  C C   . THR A 1 26  ? 15.713  18.064  5.486   1.00 42.09 26  A 1 
ATOM 190  O O   . THR A 1 26  ? 15.959  16.896  5.217   1.00 41.78 26  A 1 
ATOM 191  C CB  . THR A 1 26  ? 16.048  18.946  7.825   1.00 40.30 26  A 1 
ATOM 192  O OG1 . THR A 1 26  ? 16.943  19.671  8.632   1.00 36.47 26  A 1 
ATOM 193  C CG2 . THR A 1 26  ? 15.866  17.593  8.510   1.00 35.79 26  A 1 
ATOM 194  N N   . VAL A 1 27  ? 14.719  18.710  4.895   1.00 41.18 27  A 1 
ATOM 195  C CA  . VAL A 1 27  ? 13.814  18.072  3.917   1.00 42.09 27  A 1 
ATOM 196  C C   . VAL A 1 27  ? 14.533  17.762  2.595   1.00 41.93 27  A 1 
ATOM 197  O O   . VAL A 1 27  ? 14.356  16.684  2.031   1.00 41.19 27  A 1 
ATOM 198  C CB  . VAL A 1 27  ? 12.564  18.941  3.698   1.00 40.93 27  A 1 
ATOM 199  C CG1 . VAL A 1 27  ? 11.646  18.355  2.615   1.00 37.78 27  A 1 
ATOM 200  C CG2 . VAL A 1 27  ? 11.734  19.048  4.986   1.00 37.55 27  A 1 
ATOM 201  N N   . PHE A 1 28  ? 15.392  18.656  2.109   1.00 38.32 28  A 1 
ATOM 202  C CA  . PHE A 1 28  ? 16.160  18.430  0.878   1.00 39.45 28  A 1 
ATOM 203  C C   . PHE A 1 28  ? 17.280  17.393  1.079   1.00 40.14 28  A 1 
ATOM 204  O O   . PHE A 1 28  ? 17.551  16.603  0.179   1.00 39.37 28  A 1 
ATOM 205  C CB  . PHE A 1 28  ? 16.696  19.774  0.369   1.00 37.45 28  A 1 
ATOM 206  C CG  . PHE A 1 28  ? 16.875  19.859  -1.135  1.00 34.79 28  A 1 
ATOM 207  C CD1 . PHE A 1 28  ? 18.114  19.560  -1.730  1.00 32.07 28  A 1 
ATOM 208  C CD2 . PHE A 1 28  ? 15.794  20.269  -1.939  1.00 33.37 28  A 1 
ATOM 209  C CE1 . PHE A 1 28  ? 18.275  19.675  -3.123  1.00 31.21 28  A 1 
ATOM 210  C CE2 . PHE A 1 28  ? 15.954  20.383  -3.334  1.00 30.99 28  A 1 
ATOM 211  C CZ  . PHE A 1 28  ? 17.195  20.088  -3.924  1.00 32.49 28  A 1 
ATOM 212  N N   . LEU A 1 29  ? 17.907  17.347  2.260   1.00 39.72 29  A 1 
ATOM 213  C CA  . LEU A 1 29  ? 18.819  16.280  2.685   1.00 40.81 29  A 1 
ATOM 214  C C   . LEU A 1 29  ? 18.070  14.967  2.864   1.00 41.25 29  A 1 
ATOM 215  O O   . LEU A 1 29  ? 18.588  13.968  2.407   1.00 39.90 29  A 1 
ATOM 216  C CB  . LEU A 1 29  ? 19.578  16.656  3.976   1.00 38.32 29  A 1 
ATOM 217  C CG  . LEU A 1 29  ? 20.820  17.531  3.742   1.00 34.84 29  A 1 
ATOM 218  C CD1 . LEU A 1 29  ? 21.200  18.289  5.011   1.00 32.03 29  A 1 
ATOM 219  C CD2 . LEU A 1 29  ? 22.023  16.677  3.339   1.00 33.50 29  A 1 
ATOM 220  N N   . TYR A 1 30  ? 16.860  14.943  3.412   1.00 41.86 30  A 1 
ATOM 221  C CA  . TYR A 1 30  ? 16.036  13.733  3.533   1.00 43.28 30  A 1 
ATOM 222  C C   . TYR A 1 30  ? 15.669  13.159  2.154   1.00 43.57 30  A 1 
ATOM 223  O O   . TYR A 1 30  ? 15.766  11.956  1.922   1.00 42.36 30  A 1 
ATOM 224  C CB  . TYR A 1 30  ? 14.790  14.070  4.357   1.00 40.58 30  A 1 
ATOM 225  C CG  . TYR A 1 30  ? 13.936  12.874  4.720   1.00 37.22 30  A 1 
ATOM 226  C CD1 . TYR A 1 30  ? 12.779  12.565  3.975   1.00 33.89 30  A 1 
ATOM 227  C CD2 . TYR A 1 30  ? 14.303  12.066  5.815   1.00 34.17 30  A 1 
ATOM 228  C CE1 . TYR A 1 30  ? 11.992  11.454  4.322   1.00 31.26 30  A 1 
ATOM 229  C CE2 . TYR A 1 30  ? 13.516  10.947  6.163   1.00 31.09 30  A 1 
ATOM 230  C CZ  . TYR A 1 30  ? 12.360  10.642  5.415   1.00 31.87 30  A 1 
ATOM 231  O OH  . TYR A 1 30  ? 11.598  9.556   5.744   1.00 29.38 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? 15.331  14.011  1.195   1.00 42.12 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? 15.026  13.605  -0.187  1.00 42.53 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? 16.291  13.146  -0.943  1.00 42.45 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? 16.220  12.202  -1.727  1.00 40.92 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? 14.268  14.746  -0.914  1.00 40.63 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? 12.864  14.949  -0.288  1.00 38.15 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? 14.124  14.469  -2.424  1.00 38.43 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? 12.155  16.239  -0.735  1.00 37.32 31  A 1 
ATOM 240  N N   . ASN A 1 32  ? 17.454  13.769  -0.721  1.00 41.21 32  A 1 
ATOM 241  C CA  . ASN A 1 32  ? 18.711  13.423  -1.407  1.00 42.58 32  A 1 
ATOM 242  C C   . ASN A 1 32  ? 19.526  12.326  -0.698  1.00 41.44 32  A 1 
ATOM 243  O O   . ASN A 1 32  ? 20.140  11.520  -1.393  1.00 39.66 32  A 1 
ATOM 244  C CB  . ASN A 1 32  ? 19.556  14.690  -1.637  1.00 40.96 32  A 1 
ATOM 245  C CG  . ASN A 1 32  ? 19.106  15.525  -2.825  1.00 37.11 32  A 1 
ATOM 246  O OD1 . ASN A 1 32  ? 18.658  15.043  -3.860  1.00 34.88 32  A 1 
ATOM 247  N ND2 . ASN A 1 32  ? 19.255  16.825  -2.742  1.00 33.93 32  A 1 
ATOM 248  N N   . GLN A 1 33  ? 19.515  12.234  0.634   1.00 41.06 33  A 1 
ATOM 249  C CA  . GLN A 1 33  ? 20.135  11.125  1.381   1.00 41.84 33  A 1 
ATOM 250  C C   . GLN A 1 33  ? 19.453  9.803   1.042   1.00 41.89 33  A 1 
ATOM 251  O O   . GLN A 1 33  ? 20.147  8.823   0.805   1.00 39.66 33  A 1 
ATOM 252  C CB  . GLN A 1 33  ? 20.099  11.356  2.901   1.00 39.85 33  A 1 
ATOM 253  C CG  . GLN A 1 33  ? 21.212  12.293  3.390   1.00 36.43 33  A 1 
ATOM 254  C CD  . GLN A 1 33  ? 21.157  12.530  4.900   1.00 33.06 33  A 1 
ATOM 255  O OE1 . GLN A 1 33  ? 20.119  12.497  5.532   1.00 32.43 33  A 1 
ATOM 256  N NE2 . GLN A 1 33  ? 22.272  12.803  5.544   1.00 32.04 33  A 1 
ATOM 257  N N   . ASN A 1 34  ? 18.138  9.784   0.842   1.00 39.53 34  A 1 
ATOM 258  C CA  . ASN A 1 34  ? 17.445  8.601   0.313   1.00 41.20 34  A 1 
ATOM 259  C C   . ASN A 1 34  ? 17.872  8.211   -1.120  1.00 40.71 34  A 1 
ATOM 260  O O   . ASN A 1 34  ? 17.540  7.124   -1.585  1.00 38.61 34  A 1 
ATOM 261  C CB  . ASN A 1 34  ? 15.929  8.829   0.401   1.00 38.92 34  A 1 
ATOM 262  C CG  . ASN A 1 34  ? 15.387  8.477   1.772   1.00 35.40 34  A 1 
ATOM 263  O OD1 . ASN A 1 34  ? 15.542  7.369   2.243   1.00 33.42 34  A 1 
ATOM 264  N ND2 . ASN A 1 34  ? 14.721  9.380   2.444   1.00 31.87 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? 18.599  9.070   -1.836  1.00 38.44 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? 19.129  8.798   -3.179  1.00 39.65 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? 20.528  8.166   -3.151  1.00 39.49 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? 20.849  7.401   -4.056  1.00 37.70 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? 19.099  10.102  -3.980  1.00 38.04 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? 18.687  9.884   -5.433  1.00 34.71 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? 18.700  11.234  -6.144  1.00 32.31 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? 18.233  11.084  -7.588  1.00 29.88 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? 18.401  12.374  -8.294  1.00 28.62 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? 21.336  8.470   -2.135  1.00 33.88 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? 22.673  7.881   -1.922  1.00 35.06 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? 22.609  6.621   -1.043  1.00 35.84 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? 23.241  5.620   -1.383  1.00 34.56 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? 23.652  8.942   -1.382  1.00 33.82 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? 24.048  9.933   -2.501  1.00 30.16 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? 25.146  10.938  -2.102  1.00 27.78 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? 25.780  11.478  -3.042  1.00 24.87 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? 25.301  11.210  -0.892  1.00 26.39 36  A 1 
ATOM 283  N N   . THR A 1 37  ? 21.737  6.572   -0.029  1.00 34.08 37  A 1 
ATOM 284  C CA  . THR A 1 37  ? 21.511  5.356   0.787   1.00 34.98 37  A 1 
ATOM 285  C C   . THR A 1 37  ? 20.884  4.200   0.003   1.00 35.93 37  A 1 
ATOM 286  O O   . THR A 1 37  ? 21.026  3.046   0.400   1.00 34.66 37  A 1 
ATOM 287  C CB  . THR A 1 37  ? 20.642  5.644   2.020   1.00 33.51 37  A 1 
ATOM 288  O OG1 . THR A 1 37  ? 19.463  6.309   1.648   1.00 30.97 37  A 1 
ATOM 289  C CG2 . THR A 1 37  ? 21.362  6.499   3.060   1.00 29.66 37  A 1 
ATOM 290  N N   . MET A 1 38  ? 20.271  4.445   -1.150  1.00 33.03 38  A 1 
ATOM 291  C CA  . MET A 1 38  ? 19.818  3.373   -2.049  1.00 33.71 38  A 1 
ATOM 292  C C   . MET A 1 38  ? 20.955  2.633   -2.780  1.00 34.91 38  A 1 
ATOM 293  O O   . MET A 1 38  ? 20.678  1.613   -3.411  1.00 34.27 38  A 1 
ATOM 294  C CB  . MET A 1 38  ? 18.772  3.895   -3.054  1.00 32.07 38  A 1 
ATOM 295  C CG  . MET A 1 38  ? 17.342  3.737   -2.530  1.00 28.52 38  A 1 
ATOM 296  S SD  . MET A 1 38  ? 16.093  3.599   -3.850  1.00 26.48 38  A 1 
ATOM 297  C CE  . MET A 1 38  ? 15.485  5.306   -3.901  1.00 25.13 38  A 1 
ATOM 298  N N   . LYS A 1 39  ? 22.207  3.117   -2.733  1.00 29.51 39  A 1 
ATOM 299  C CA  . LYS A 1 39  ? 23.352  2.465   -3.397  1.00 29.96 39  A 1 
ATOM 300  C C   . LYS A 1 39  ? 24.281  1.695   -2.461  1.00 30.35 39  A 1 
ATOM 301  O O   . LYS A 1 39  ? 24.861  0.720   -2.921  1.00 29.35 39  A 1 
ATOM 302  C CB  . LYS A 1 39  ? 24.117  3.470   -4.268  1.00 27.71 39  A 1 
ATOM 303  C CG  . LYS A 1 39  ? 23.418  3.663   -5.619  1.00 25.14 39  A 1 
ATOM 304  C CD  . LYS A 1 39  ? 24.270  4.560   -6.519  1.00 23.11 39  A 1 
ATOM 305  C CE  . LYS A 1 39  ? 23.673  4.637   -7.923  1.00 21.13 39  A 1 
ATOM 306  N NZ  . LYS A 1 39  ? 24.539  5.464   -8.793  1.00 19.64 39  A 1 
ATOM 307  N N   . ASP A 1 40  ? 24.360  2.050   -1.192  1.00 29.48 40  A 1 
ATOM 308  C CA  . ASP A 1 40  ? 25.355  1.492   -0.255  1.00 29.69 40  A 1 
ATOM 309  C C   . ASP A 1 40  ? 24.734  0.864   1.005   1.00 29.88 40  A 1 
ATOM 310  O O   . ASP A 1 40  ? 25.238  1.017   2.115   1.00 28.64 40  A 1 
ATOM 311  C CB  . ASP A 1 40  ? 26.435  2.551   0.056   1.00 28.16 40  A 1 
ATOM 312  C CG  . ASP A 1 40  ? 27.303  2.916   -1.156  1.00 25.77 40  A 1 
ATOM 313  O OD1 . ASP A 1 40  ? 27.543  2.037   -2.011  1.00 23.55 40  A 1 
ATOM 314  O OD2 . ASP A 1 40  ? 27.719  4.093   -1.224  1.00 22.73 40  A 1 
ATOM 315  N N   . PHE A 1 41  ? 23.637  0.116   0.868   1.00 29.66 41  A 1 
ATOM 316  C CA  . PHE A 1 41  ? 23.141  -0.728  1.959   1.00 30.01 41  A 1 
ATOM 317  C C   . PHE A 1 41  ? 23.986  -2.011  2.058   1.00 30.18 41  A 1 
ATOM 318  O O   . PHE A 1 41  ? 23.567  -3.106  1.688   1.00 28.92 41  A 1 
ATOM 319  C CB  . PHE A 1 41  ? 21.619  -0.938  1.881   1.00 27.84 41  A 1 
ATOM 320  C CG  . PHE A 1 41  ? 20.927  -0.670  3.209   1.00 25.75 41  A 1 
ATOM 321  C CD1 . PHE A 1 41  ? 20.737  -1.695  4.153   1.00 23.60 41  A 1 
ATOM 322  C CD2 . PHE A 1 41  ? 20.486  0.639   3.507   1.00 23.91 41  A 1 
ATOM 323  C CE1 . PHE A 1 41  ? 20.105  -1.416  5.383   1.00 22.26 41  A 1 
ATOM 324  C CE2 . PHE A 1 41  ? 19.858  0.916   4.734   1.00 22.01 41  A 1 
ATOM 325  C CZ  . PHE A 1 41  ? 19.661  -0.111  5.673   1.00 22.48 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? 25.227  -1.863  2.526   1.00 26.39 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? 25.955  -2.963  3.162   1.00 27.07 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? 25.221  -3.232  4.475   1.00 27.96 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? 25.060  -2.329  5.297   1.00 26.82 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? 27.452  -2.622  3.360   1.00 25.30 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? 28.126  -2.407  1.982   1.00 22.50 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? 28.162  -3.740  4.144   1.00 22.70 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? 29.577  -1.916  2.055   1.00 20.78 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 24.752  -4.465  4.636   1.00 26.62 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 24.095  -4.978  5.836   1.00 27.01 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 25.109  -4.883  6.984   1.00 27.96 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 25.904  -5.789  7.206   1.00 27.19 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 23.609  -6.435  5.592   1.00 25.47 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 22.640  -6.508  4.379   1.00 22.92 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 22.924  -7.005  6.847   1.00 23.44 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 22.388  -7.938  3.873   1.00 21.56 43  A 1 
ATOM 342  N N   . THR A 1 44  ? 25.116  -3.756  7.672   1.00 28.96 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? 25.655  -3.643  9.024   1.00 30.50 44  A 1 
ATOM 344  C C   . THR A 1 44  ? 24.480  -3.955  9.939   1.00 31.85 44  A 1 
ATOM 345  O O   . THR A 1 44  ? 23.378  -3.477  9.669   1.00 30.31 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? 26.247  -2.244  9.306   1.00 27.91 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? 26.514  -1.519  8.119   1.00 25.08 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? 27.584  -2.355  10.038  1.00 24.31 44  A 1 
ATOM 349  N N   . GLU A 1 45  ? 24.673  -4.798  10.952  1.00 31.78 45  A 1 
ATOM 350  C CA  . GLU A 1 45  ? 23.651  -5.139  11.956  1.00 33.44 45  A 1 
ATOM 351  C C   . GLU A 1 45  ? 23.022  -3.847  12.502  1.00 34.95 45  A 1 
ATOM 352  O O   . GLU A 1 45  ? 23.615  -3.131  13.312  1.00 34.08 45  A 1 
ATOM 353  C CB  . GLU A 1 45  ? 24.288  -5.961  13.088  1.00 30.75 45  A 1 
ATOM 354  C CG  . GLU A 1 45  ? 24.636  -7.394  12.664  1.00 26.32 45  A 1 
ATOM 355  C CD  . GLU A 1 45  ? 25.371  -8.190  13.760  1.00 24.02 45  A 1 
ATOM 356  O OE1 . GLU A 1 45  ? 25.236  -9.432  13.755  1.00 20.84 45  A 1 
ATOM 357  O OE2 . GLU A 1 45  ? 26.095  -7.559  14.559  1.00 22.97 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? 21.864  -3.491  11.959  1.00 45.42 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? 21.221  -2.223  12.244  1.00 47.93 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? 20.628  -2.303  13.653  1.00 51.77 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? 19.770  -3.142  13.919  1.00 49.71 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? 20.167  -1.942  11.162  1.00 44.00 46  A 1 
ATOM 363  N N   . GLN A 1 47  ? 21.081  -1.419  14.542  1.00 55.13 47  A 1 
ATOM 364  C CA  . GLN A 1 47  ? 20.342  -1.134  15.765  1.00 61.31 47  A 1 
ATOM 365  C C   . GLN A 1 47  ? 18.911  -0.775  15.355  1.00 67.27 47  A 1 
ATOM 366  O O   . GLN A 1 47  ? 18.700  0.146   14.566  1.00 63.84 47  A 1 
ATOM 367  C CB  . GLN A 1 47  ? 21.002  0.019   16.541  1.00 55.58 47  A 1 
ATOM 368  C CG  . GLN A 1 47  ? 22.319  -0.404  17.213  1.00 48.78 47  A 1 
ATOM 369  C CD  . GLN A 1 47  ? 22.962  0.720   18.024  1.00 43.66 47  A 1 
ATOM 370  O OE1 . GLN A 1 47  ? 22.621  1.881   17.939  1.00 40.46 47  A 1 
ATOM 371  N NE2 . GLN A 1 47  ? 23.944  0.419   18.843  1.00 38.26 47  A 1 
ATOM 372  N N   . THR A 1 48  ? 17.946  -1.550  15.827  1.00 66.02 48  A 1 
ATOM 373  C CA  . THR A 1 48  ? 16.538  -1.287  15.549  1.00 71.49 48  A 1 
ATOM 374  C C   . THR A 1 48  ? 16.155  0.044   16.184  1.00 76.51 48  A 1 
ATOM 375  O O   . THR A 1 48  ? 16.267  0.203   17.399  1.00 73.28 48  A 1 
ATOM 376  C CB  . THR A 1 48  ? 15.645  -2.412  16.090  1.00 65.32 48  A 1 
ATOM 377  O OG1 . THR A 1 48  ? 16.018  -2.739  17.411  1.00 56.59 48  A 1 
ATOM 378  C CG2 . THR A 1 48  ? 15.764  -3.680  15.250  1.00 56.11 48  A 1 
ATOM 379  N N   . GLU A 1 49  ? 15.708  0.991   15.369  1.00 79.88 49  A 1 
ATOM 380  C CA  . GLU A 1 49  ? 15.286  2.312   15.838  1.00 82.72 49  A 1 
ATOM 381  C C   . GLU A 1 49  ? 14.071  2.180   16.767  1.00 86.50 49  A 1 
ATOM 382  O O   . GLU A 1 49  ? 13.098  1.487   16.455  1.00 83.93 49  A 1 
ATOM 383  C CB  . GLU A 1 49  ? 14.975  3.222   14.640  1.00 77.32 49  A 1 
ATOM 384  C CG  . GLU A 1 49  ? 16.218  3.572   13.800  1.00 70.65 49  A 1 
ATOM 385  C CD  . GLU A 1 49  ? 15.903  4.383   12.523  1.00 67.23 49  A 1 
ATOM 386  O OE1 . GLU A 1 49  ? 16.859  4.914   11.918  1.00 59.91 49  A 1 
ATOM 387  O OE2 . GLU A 1 49  ? 14.727  4.391   12.091  1.00 58.85 49  A 1 
ATOM 388  N N   . LYS A 1 50  ? 14.122  2.831   17.932  1.00 90.24 50  A 1 
ATOM 389  C CA  . LYS A 1 50  ? 13.037  2.787   18.916  1.00 91.67 50  A 1 
ATOM 390  C C   . LYS A 1 50  ? 11.968  3.816   18.565  1.00 93.28 50  A 1 
ATOM 391  O O   . LYS A 1 50  ? 12.251  5.005   18.459  1.00 91.66 50  A 1 
ATOM 392  C CB  . LYS A 1 50  ? 13.577  3.033   20.326  1.00 89.77 50  A 1 
ATOM 393  C CG  . LYS A 1 50  ? 14.493  1.924   20.859  1.00 86.73 50  A 1 
ATOM 394  C CD  . LYS A 1 50  ? 14.982  2.349   22.247  1.00 84.00 50  A 1 
ATOM 395  C CE  . LYS A 1 50  ? 16.020  1.409   22.848  1.00 78.26 50  A 1 
ATOM 396  N NZ  . LYS A 1 50  ? 16.624  2.050   24.052  1.00 71.14 50  A 1 
ATOM 397  N N   . ALA A 1 51  ? 10.727  3.359   18.454  1.00 92.41 51  A 1 
ATOM 398  C CA  . ALA A 1 51  ? 9.589   4.202   18.118  1.00 93.65 51  A 1 
ATOM 399  C C   . ALA A 1 51  ? 8.525   4.220   19.223  1.00 94.89 51  A 1 
ATOM 400  O O   . ALA A 1 51  ? 8.228   3.218   19.876  1.00 93.48 51  A 1 
ATOM 401  C CB  . ALA A 1 51  ? 9.019   3.755   16.769  1.00 92.45 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? 7.898   5.379   19.405  1.00 95.72 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? 6.727   5.580   20.262  1.00 96.35 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? 5.487   5.724   19.390  1.00 96.90 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? 5.477   6.518   18.459  1.00 95.75 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? 6.933   6.801   21.164  1.00 95.02 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? 5.667   7.140   21.947  1.00 89.98 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? 8.053   6.534   22.175  1.00 89.24 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? 4.426   4.988   19.715  1.00 96.38 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? 3.172   5.021   18.963  1.00 96.78 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? 2.147   5.921   19.656  1.00 97.09 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? 1.968   5.839   20.870  1.00 96.21 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? 2.619   3.605   18.777  1.00 96.34 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? 3.611   2.575   18.216  1.00 95.48 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? 2.875   1.254   18.033  1.00 92.25 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? 4.213   2.995   16.878  1.00 92.05 53  A 1 
ATOM 417  N N   . VAL A 1 54  ? 1.438   6.744   18.886  1.00 96.76 54  A 1 
ATOM 418  C CA  . VAL A 1 54  ? 0.427   7.676   19.393  1.00 96.84 54  A 1 
ATOM 419  C C   . VAL A 1 54  ? -0.884  7.494   18.638  1.00 96.63 54  A 1 
ATOM 420  O O   . VAL A 1 54  ? -0.950  7.689   17.425  1.00 94.90 54  A 1 
ATOM 421  C CB  . VAL A 1 54  ? 0.915   9.133   19.318  1.00 96.29 54  A 1 
ATOM 422  C CG1 . VAL A 1 54  ? -0.094  10.070  19.988  1.00 92.22 54  A 1 
ATOM 423  C CG2 . VAL A 1 54  ? 2.268   9.332   20.011  1.00 92.15 54  A 1 
ATOM 424  N N   . GLY A 1 55  ? -1.949  7.162   19.372  1.00 96.00 55  A 1 
ATOM 425  C CA  . GLY A 1 55  ? -3.297  7.012   18.837  1.00 95.41 55  A 1 
ATOM 426  C C   . GLY A 1 55  ? -4.310  7.896   19.561  1.00 95.78 55  A 1 
ATOM 427  O O   . GLY A 1 55  ? -4.171  8.199   20.748  1.00 93.86 55  A 1 
ATOM 428  N N   . LEU A 1 56  ? -5.351  8.313   18.850  1.00 95.14 56  A 1 
ATOM 429  C CA  . LEU A 1 56  ? -6.503  8.999   19.425  1.00 94.63 56  A 1 
ATOM 430  C C   . LEU A 1 56  ? -7.699  8.062   19.516  1.00 94.58 56  A 1 
ATOM 431  O O   . LEU A 1 56  ? -7.954  7.272   18.614  1.00 91.42 56  A 1 
ATOM 432  C CB  . LEU A 1 56  ? -6.858  10.257  18.629  1.00 92.53 56  A 1 
ATOM 433  C CG  . LEU A 1 56  ? -5.820  11.382  18.730  1.00 87.54 56  A 1 
ATOM 434  C CD1 . LEU A 1 56  ? -6.335  12.580  17.939  1.00 81.95 56  A 1 
ATOM 435  C CD2 . LEU A 1 56  ? -5.572  11.843  20.165  1.00 83.16 56  A 1 
ATOM 436  N N   . MET A 1 57  ? -8.448  8.212   20.587  1.00 94.98 57  A 1 
ATOM 437  C CA  . MET A 1 57  ? -9.726  7.554   20.801  1.00 94.41 57  A 1 
ATOM 438  C C   . MET A 1 57  ? -10.840 8.586   20.654  1.00 94.30 57  A 1 
ATOM 439  O O   . MET A 1 57  ? -10.942 9.515   21.456  1.00 91.58 57  A 1 
ATOM 440  C CB  . MET A 1 57  ? -9.716  6.909   22.185  1.00 92.38 57  A 1 
ATOM 441  C CG  . MET A 1 57  ? -10.986 6.093   22.447  1.00 81.58 57  A 1 
ATOM 442  S SD  . MET A 1 57  ? -11.103 5.477   24.147  1.00 80.61 57  A 1 
ATOM 443  C CE  . MET A 1 57  ? -9.621  4.442   24.213  1.00 68.46 57  A 1 
ATOM 444  N N   . THR A 1 58  ? -11.663 8.425   19.630  1.00 93.78 58  A 1 
ATOM 445  C CA  . THR A 1 58  ? -12.864 9.248   19.442  1.00 92.61 58  A 1 
ATOM 446  C C   . THR A 1 58  ? -14.034 8.684   20.259  1.00 93.53 58  A 1 
ATOM 447  O O   . THR A 1 58  ? -14.017 7.509   20.627  1.00 91.74 58  A 1 
ATOM 448  C CB  . THR A 1 58  ? -13.231 9.384   17.961  1.00 90.34 58  A 1 
ATOM 449  O OG1 . THR A 1 58  ? -13.570 8.143   17.407  1.00 82.82 58  A 1 
ATOM 450  C CG2 . THR A 1 58  ? -12.098 9.989   17.130  1.00 80.03 58  A 1 
ATOM 451  N N   . PRO A 1 59  ? -15.089 9.471   20.537  1.00 93.92 59  A 1 
ATOM 452  C CA  . PRO A 1 59  ? -16.251 8.982   21.287  1.00 92.75 59  A 1 
ATOM 453  C C   . PRO A 1 59  ? -16.962 7.779   20.656  1.00 92.36 59  A 1 
ATOM 454  O O   . PRO A 1 59  ? -17.673 7.060   21.351  1.00 88.36 59  A 1 
ATOM 455  C CB  . PRO A 1 59  ? -17.206 10.176  21.376  1.00 91.89 59  A 1 
ATOM 456  C CG  . PRO A 1 59  ? -16.283 11.380  21.256  1.00 90.35 59  A 1 
ATOM 457  C CD  . PRO A 1 59  ? -15.214 10.890  20.284  1.00 92.80 59  A 1 
ATOM 458  N N   . GLN A 1 60  ? -16.788 7.564   19.359  1.00 93.10 60  A 1 
ATOM 459  C CA  . GLN A 1 60  ? -17.375 6.452   18.603  1.00 91.42 60  A 1 
ATOM 460  C C   . GLN A 1 60  ? -16.527 5.173   18.637  1.00 91.78 60  A 1 
ATOM 461  O O   . GLN A 1 60  ? -16.952 4.150   18.109  1.00 88.55 60  A 1 
ATOM 462  C CB  . GLN A 1 60  ? -17.584 6.910   17.156  1.00 89.78 60  A 1 
ATOM 463  C CG  . GLN A 1 60  ? -18.569 8.083   17.017  1.00 83.12 60  A 1 
ATOM 464  C CD  . GLN A 1 60  ? -18.087 9.208   16.110  1.00 74.99 60  A 1 
ATOM 465  O OE1 . GLN A 1 60  ? -16.979 9.245   15.623  1.00 68.21 60  A 1 
ATOM 466  N NE2 . GLN A 1 60  ? -18.910 10.211  15.882  1.00 64.12 60  A 1 
ATOM 467  N N   . GLN A 1 61  ? -15.329 5.228   19.202  1.00 92.03 61  A 1 
ATOM 468  C CA  . GLN A 1 61  ? -14.392 4.112   19.241  1.00 91.36 61  A 1 
ATOM 469  C C   . GLN A 1 61  ? -14.261 3.551   20.662  1.00 91.70 61  A 1 
ATOM 470  O O   . GLN A 1 61  ? -14.084 4.292   21.630  1.00 89.15 61  A 1 
ATOM 471  C CB  . GLN A 1 61  ? -13.029 4.562   18.705  1.00 89.57 61  A 1 
ATOM 472  C CG  . GLN A 1 61  ? -13.044 4.805   17.185  1.00 84.27 61  A 1 
ATOM 473  C CD  . GLN A 1 61  ? -11.767 5.478   16.693  1.00 84.81 61  A 1 
ATOM 474  O OE1 . GLN A 1 61  ? -11.097 6.209   17.406  1.00 76.75 61  A 1 
ATOM 475  N NE2 . GLN A 1 61  ? -11.394 5.299   15.448  1.00 74.56 61  A 1 
ATOM 476  N N   . ASN A 1 62  ? -14.288 2.226   20.759  1.00 92.09 62  A 1 
ATOM 477  C CA  . ASN A 1 62  ? -13.992 1.503   21.993  1.00 91.73 62  A 1 
ATOM 478  C C   . ASN A 1 62  ? -12.474 1.392   22.207  1.00 93.36 62  A 1 
ATOM 479  O O   . ASN A 1 62  ? -11.706 1.447   21.248  1.00 91.32 62  A 1 
ATOM 480  C CB  . ASN A 1 62  ? -14.678 0.126   21.941  1.00 87.43 62  A 1 
ATOM 481  C CG  . ASN A 1 62  ? -16.195 0.204   21.980  1.00 80.36 62  A 1 
ATOM 482  O OD1 . ASN A 1 62  ? -16.792 1.215   22.312  1.00 69.80 62  A 1 
ATOM 483  N ND2 . ASN A 1 62  ? -16.864 -0.872  21.654  1.00 74.15 62  A 1 
ATOM 484  N N   . ASP A 1 63  ? -12.054 1.184   23.452  1.00 92.43 63  A 1 
ATOM 485  C CA  . ASP A 1 63  ? -10.633 1.035   23.811  1.00 92.85 63  A 1 
ATOM 486  C C   . ASP A 1 63  ? -9.968  -0.126  23.055  1.00 93.57 63  A 1 
ATOM 487  O O   . ASP A 1 63  ? -8.936  0.072   22.415  1.00 91.38 63  A 1 
ATOM 488  C CB  . ASP A 1 63  ? -10.498 0.866   25.335  1.00 90.73 63  A 1 
ATOM 489  C CG  . ASP A 1 63  ? -9.075  1.174   25.817  1.00 85.50 63  A 1 
ATOM 490  O OD1 . ASP A 1 63  ? -8.611  2.313   25.577  1.00 77.04 63  A 1 
ATOM 491  O OD2 . ASP A 1 63  ? -8.426  0.325   26.451  1.00 77.92 63  A 1 
ATOM 492  N N   . SER A 1 64  ? -10.631 -1.276  23.008  1.00 92.47 64  A 1 
ATOM 493  C CA  . SER A 1 64  ? -10.184 -2.461  22.257  1.00 91.60 64  A 1 
ATOM 494  C C   . SER A 1 64  ? -9.916  -2.161  20.777  1.00 92.66 64  A 1 
ATOM 495  O O   . SER A 1 64  ? -8.918  -2.611  20.224  1.00 90.62 64  A 1 
ATOM 496  C CB  . SER A 1 64  ? -11.249 -3.557  22.386  1.00 89.04 64  A 1 
ATOM 497  O OG  . SER A 1 64  ? -10.974 -4.653  21.546  1.00 74.62 64  A 1 
ATOM 498  N N   . LYS A 1 65  ? -10.756 -1.336  20.153  1.00 91.99 65  A 1 
ATOM 499  C CA  . LYS A 1 65  ? -10.592 -0.968  18.741  1.00 92.09 65  A 1 
ATOM 500  C C   . LYS A 1 65  ? -9.365  -0.076  18.513  1.00 93.74 65  A 1 
ATOM 501  O O   . LYS A 1 65  ? -8.674  -0.200  17.508  1.00 92.42 65  A 1 
ATOM 502  C CB  . LYS A 1 65  ? -11.894 -0.316  18.263  1.00 90.05 65  A 1 
ATOM 503  C CG  . LYS A 1 65  ? -11.852 -0.072  16.753  1.00 82.26 65  A 1 
ATOM 504  C CD  . LYS A 1 65  ? -13.231 0.252   16.192  1.00 77.87 65  A 1 
ATOM 505  C CE  . LYS A 1 65  ? -13.055 0.327   14.674  1.00 71.14 65  A 1 
ATOM 506  N NZ  . LYS A 1 65  ? -14.303 0.136   13.922  1.00 63.68 65  A 1 
ATOM 507  N N   . VAL A 1 66  ? -9.079  0.828   19.439  1.00 93.15 66  A 1 
ATOM 508  C CA  . VAL A 1 66  ? -7.869  1.665   19.370  1.00 94.45 66  A 1 
ATOM 509  C C   . VAL A 1 66  ? -6.614  0.832   19.622  1.00 95.30 66  A 1 
ATOM 510  O O   . VAL A 1 66  ? -5.588  1.093   18.999  1.00 94.68 66  A 1 
ATOM 511  C CB  . VAL A 1 66  ? -7.963  2.854   20.339  1.00 93.91 66  A 1 
ATOM 512  C CG1 . VAL A 1 66  ? -6.705  3.734   20.325  1.00 89.45 66  A 1 
ATOM 513  C CG2 . VAL A 1 66  ? -9.147  3.744   19.941  1.00 89.31 66  A 1 
ATOM 514  N N   . ASP A 1 67  ? -6.697  -0.175  20.481  1.00 94.89 67  A 1 
ATOM 515  C CA  . ASP A 1 67  ? -5.598  -1.119  20.687  1.00 94.75 67  A 1 
ATOM 516  C C   . ASP A 1 67  ? -5.309  -1.936  19.428  1.00 94.90 67  A 1 
ATOM 517  O O   . ASP A 1 67  ? -4.156  -1.959  18.999  1.00 93.51 67  A 1 
ATOM 518  C CB  . ASP A 1 67  ? -5.866  -2.004  21.915  1.00 93.75 67  A 1 
ATOM 519  C CG  . ASP A 1 67  ? -5.623  -1.231  23.213  1.00 90.66 67  A 1 
ATOM 520  O OD1 . ASP A 1 67  ? -4.655  -0.431  23.266  1.00 84.13 67  A 1 
ATOM 521  O OD2 . ASP A 1 67  ? -6.385  -1.374  24.190  1.00 84.96 67  A 1 
ATOM 522  N N   . GLU A 1 68  ? -6.327  -2.466  18.762  1.00 93.52 68  A 1 
ATOM 523  C CA  . GLU A 1 68  ? -6.193  -3.131  17.456  1.00 92.74 68  A 1 
ATOM 524  C C   . GLU A 1 68  ? -5.512  -2.216  16.422  1.00 93.40 68  A 1 
ATOM 525  O O   . GLU A 1 68  ? -4.598  -2.609  15.692  1.00 91.71 68  A 1 
ATOM 526  C CB  . GLU A 1 68  ? -7.604  -3.525  16.975  1.00 91.19 68  A 1 
ATOM 527  C CG  . GLU A 1 68  ? -7.606  -4.370  15.690  1.00 80.37 68  A 1 
ATOM 528  C CD  . GLU A 1 68  ? -9.001  -4.483  15.049  1.00 78.97 68  A 1 
ATOM 529  O OE1 . GLU A 1 68  ? -9.047  -4.769  13.826  1.00 69.58 68  A 1 
ATOM 530  O OE2 . GLU A 1 68  ? -10.017 -4.244  15.736  1.00 72.28 68  A 1 
ATOM 531  N N   . TYR A 1 69  ? -5.897  -0.935  16.396  1.00 92.90 69  A 1 
ATOM 532  C CA  . TYR A 1 69  ? -5.299  0.052   15.502  1.00 93.22 69  A 1 
ATOM 533  C C   . TYR A 1 69  ? -3.821  0.319   15.821  1.00 94.36 69  A 1 
ATOM 534  O O   . TYR A 1 69  ? -3.000  0.465   14.909  1.00 93.49 69  A 1 
ATOM 535  C CB  . TYR A 1 69  ? -6.117  1.351   15.576  1.00 92.48 69  A 1 
ATOM 536  C CG  . TYR A 1 69  ? -7.507  1.322   14.960  1.00 90.51 69  A 1 
ATOM 537  C CD1 . TYR A 1 69  ? -8.010  0.197   14.277  1.00 85.02 69  A 1 
ATOM 538  C CD2 . TYR A 1 69  ? -8.294  2.487   15.041  1.00 85.02 69  A 1 
ATOM 539  C CE1 . TYR A 1 69  ? -9.278  0.233   13.662  1.00 83.33 69  A 1 
ATOM 540  C CE2 . TYR A 1 69  ? -9.560  2.534   14.422  1.00 83.10 69  A 1 
ATOM 541  C CZ  . TYR A 1 69  ? -10.050 1.407   13.726  1.00 84.40 69  A 1 
ATOM 542  O OH  . TYR A 1 69  ? -11.252 1.461   13.107  1.00 81.80 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? -3.468  0.370   17.098  1.00 94.97 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? -2.082  0.532   17.529  1.00 95.47 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? -1.262  -0.749  17.331  1.00 95.60 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? -0.062  -0.644  17.098  1.00 94.78 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? -2.048  0.996   18.991  1.00 95.46 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? -2.505  2.450   19.210  1.00 94.70 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? -2.549  2.741   20.709  1.00 91.37 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? -1.558  3.468   18.568  1.00 91.35 70  A 1 
ATOM 551  N N   . ASP A 1 71  ? -1.874  -1.923  17.386  1.00 95.13 71  A 1 
ATOM 552  C CA  . ASP A 1 71  ? -1.241  -3.192  17.005  1.00 94.14 71  A 1 
ATOM 553  C C   . ASP A 1 71  ? -0.881  -3.203  15.519  1.00 94.02 71  A 1 
ATOM 554  O O   . ASP A 1 71  ? 0.257   -3.499  15.160  1.00 92.59 71  A 1 
ATOM 555  C CB  . ASP A 1 71  ? -2.155  -4.387  17.344  1.00 92.97 71  A 1 
ATOM 556  C CG  . ASP A 1 71  ? -2.204  -4.705  18.839  1.00 90.00 71  A 1 
ATOM 557  O OD1 . ASP A 1 71  ? -1.146  -4.546  19.494  1.00 84.92 71  A 1 
ATOM 558  O OD2 . ASP A 1 71  ? -3.251  -5.138  19.339  1.00 85.26 71  A 1 
ATOM 559  N N   . GLU A 1 72  ? -1.798  -2.780  14.660  1.00 93.43 72  A 1 
ATOM 560  C CA  . GLU A 1 72  ? -1.518  -2.633  13.228  1.00 92.60 72  A 1 
ATOM 561  C C   . GLU A 1 72  ? -0.421  -1.588  12.961  1.00 92.69 72  A 1 
ATOM 562  O O   . GLU A 1 72  ? 0.449   -1.797  12.113  1.00 91.18 72  A 1 
ATOM 563  C CB  . GLU A 1 72  ? -2.817  -2.264  12.495  1.00 91.44 72  A 1 
ATOM 564  C CG  . GLU A 1 72  ? -2.649  -2.340  10.969  1.00 87.09 72  A 1 
ATOM 565  C CD  . GLU A 1 72  ? -3.820  -1.685  10.233  1.00 88.18 72  A 1 
ATOM 566  O OE1 . GLU A 1 72  ? -4.311  -2.237  9.237   1.00 78.72 72  A 1 
ATOM 567  O OE2 . GLU A 1 72  ? -4.148  -0.529  10.583  1.00 80.81 72  A 1 
ATOM 568  N N   . LEU A 1 73  ? -0.427  -0.468  13.692  1.00 93.97 73  A 1 
ATOM 569  C CA  . LEU A 1 73  ? 0.617   0.554   13.579  1.00 94.35 73  A 1 
ATOM 570  C C   . LEU A 1 73  ? 1.978   0.035   14.067  1.00 94.61 73  A 1 
ATOM 571  O O   . LEU A 1 73  ? 2.997   0.350   13.461  1.00 93.86 73  A 1 
ATOM 572  C CB  . LEU A 1 73  ? 0.187   1.812   14.351  1.00 94.59 73  A 1 
ATOM 573  C CG  . LEU A 1 73  ? 1.083   3.038   14.087  1.00 93.77 73  A 1 
ATOM 574  C CD1 . LEU A 1 73  ? 0.927   3.563   12.657  1.00 89.85 73  A 1 
ATOM 575  C CD2 . LEU A 1 73  ? 0.711   4.168   15.045  1.00 89.78 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 2.002   -0.774  15.126  1.00 95.34 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 3.212   -1.439  15.605  1.00 94.69 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 3.772   -2.394  14.548  1.00 93.77 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 4.969   -2.376  14.281  1.00 92.16 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? 2.906   -2.182  16.913  1.00 94.58 74  A 1 
ATOM 581  N N   . PHE A 1 75  ? 2.899   -3.150  13.895  1.00 91.55 75  A 1 
ATOM 582  C CA  . PHE A 1 75  ? 3.306   -4.061  12.831  1.00 89.11 75  A 1 
ATOM 583  C C   . PHE A 1 75  ? 3.797   -3.322  11.574  1.00 89.76 75  A 1 
ATOM 584  O O   . PHE A 1 75  ? 4.746   -3.753  10.916  1.00 87.73 75  A 1 
ATOM 585  C CB  . PHE A 1 75  ? 2.135   -5.009  12.549  1.00 86.48 75  A 1 
ATOM 586  C CG  . PHE A 1 75  ? 2.496   -6.209  11.698  1.00 81.91 75  A 1 
ATOM 587  C CD1 . PHE A 1 75  ? 1.678   -6.579  10.619  1.00 75.47 75  A 1 
ATOM 588  C CD2 . PHE A 1 75  ? 3.631   -6.980  12.004  1.00 73.87 75  A 1 
ATOM 589  C CE1 . PHE A 1 75  ? 1.991   -7.714  9.852   1.00 69.69 75  A 1 
ATOM 590  C CE2 . PHE A 1 75  ? 3.952   -8.110  11.227  1.00 69.05 75  A 1 
ATOM 591  C CZ  . PHE A 1 75  ? 3.130   -8.474  10.150  1.00 69.92 75  A 1 
ATOM 592  N N   . LEU A 1 76  ? 3.227   -2.144  11.268  1.00 92.46 76  A 1 
ATOM 593  C CA  . LEU A 1 76  ? 3.776   -1.235  10.252  1.00 91.42 76  A 1 
ATOM 594  C C   . LEU A 1 76  ? 5.182   -0.749  10.631  1.00 91.43 76  A 1 
ATOM 595  O O   . LEU A 1 76  ? 6.083   -0.787  9.796   1.00 90.47 76  A 1 
ATOM 596  C CB  . LEU A 1 76  ? 2.844   -0.022  10.051  1.00 91.08 76  A 1 
ATOM 597  C CG  . LEU A 1 76  ? 1.614   -0.278  9.171   1.00 88.83 76  A 1 
ATOM 598  C CD1 . LEU A 1 76  ? 0.645   0.900   9.281   1.00 84.52 76  A 1 
ATOM 599  C CD2 . LEU A 1 76  ? 2.011   -0.400  7.698   1.00 84.07 76  A 1 
ATOM 600  N N   . ALA A 1 77  ? 5.381   -0.324  11.879  1.00 93.40 77  A 1 
ATOM 601  C CA  . ALA A 1 77  ? 6.686   0.123   12.365  1.00 92.83 77  A 1 
ATOM 602  C C   . ALA A 1 77  ? 7.731   -1.005  12.288  1.00 91.70 77  A 1 
ATOM 603  O O   . ALA A 1 77  ? 8.818   -0.800  11.754  1.00 90.14 77  A 1 
ATOM 604  C CB  . ALA A 1 77  ? 6.520   0.669   13.788  1.00 93.22 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? 7.371   -2.213  12.709  1.00 91.74 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? 8.225   -3.403  12.604  1.00 90.36 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? 8.570   -3.733  11.143  1.00 89.17 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? 9.728   -3.984  10.801  1.00 86.78 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? 7.505   -4.580  13.280  1.00 89.46 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? 8.394   -5.830  13.344  1.00 78.75 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? 7.702   -7.025  14.016  1.00 77.28 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? 8.409   -8.043  14.199  1.00 67.77 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? 6.497   -6.922  14.324  1.00 69.93 78  A 1 
ATOM 614  N N   . THR A 1 79  ? 7.599   -3.651  10.248  1.00 87.49 79  A 1 
ATOM 615  C CA  . THR A 1 79  ? 7.829   -3.820  8.802   1.00 85.68 79  A 1 
ATOM 616  C C   . THR A 1 79  ? 8.801   -2.774  8.243   1.00 85.13 79  A 1 
ATOM 617  O O   . THR A 1 79  ? 9.568   -3.063  7.319   1.00 82.52 79  A 1 
ATOM 618  C CB  . THR A 1 79  ? 6.498   -3.763  8.040   1.00 84.67 79  A 1 
ATOM 619  O OG1 . THR A 1 79  ? 5.640   -4.797  8.469   1.00 79.43 79  A 1 
ATOM 620  C CG2 . THR A 1 79  ? 6.669   -3.969  6.538   1.00 78.97 79  A 1 
ATOM 621  N N   . ALA A 1 80  ? 8.810   -1.562  8.821   1.00 87.30 80  A 1 
ATOM 622  C CA  . ALA A 1 80  ? 9.769   -0.503  8.507   1.00 85.62 80  A 1 
ATOM 623  C C   . ALA A 1 80  ? 11.134  -0.673  9.213   1.00 84.97 80  A 1 
ATOM 624  O O   . ALA A 1 80  ? 12.041  0.119   8.964   1.00 82.57 80  A 1 
ATOM 625  C CB  . ALA A 1 80  ? 9.118   0.851   8.810   1.00 85.54 80  A 1 
ATOM 626  N N   . GLY A 1 81  ? 11.312  -1.693  10.051  1.00 87.28 81  A 1 
ATOM 627  C CA  . GLY A 1 81  ? 12.550  -1.963  10.792  1.00 85.45 81  A 1 
ATOM 628  C C   . GLY A 1 81  ? 12.679  -1.199  12.113  1.00 86.71 81  A 1 
ATOM 629  O O   . GLY A 1 81  ? 13.791  -1.035  12.605  1.00 84.02 81  A 1 
ATOM 630  N N   . MET A 1 82  ? 11.563  -0.724  12.675  1.00 87.42 82  A 1 
ATOM 631  C CA  . MET A 1 82  ? 11.496  0.008   13.942  1.00 88.88 82  A 1 
ATOM 632  C C   . MET A 1 82  ? 10.871  -0.870  15.030  1.00 89.85 82  A 1 
ATOM 633  O O   . MET A 1 82  ? 10.008  -1.695  14.750  1.00 88.70 82  A 1 
ATOM 634  C CB  . MET A 1 82  ? 10.672  1.292   13.772  1.00 87.86 82  A 1 
ATOM 635  C CG  . MET A 1 82  ? 11.199  2.210   12.666  1.00 84.68 82  A 1 
ATOM 636  S SD  . MET A 1 82  ? 10.053  3.546   12.236  1.00 84.32 82  A 1 
ATOM 637  C CE  . MET A 1 82  ? 10.989  4.301   10.880  1.00 74.27 82  A 1 
ATOM 638  N N   . THR A 1 83  ? 11.254  -0.652  16.287  1.00 91.29 83  A 1 
ATOM 639  C CA  . THR A 1 83  ? 10.678  -1.376  17.429  1.00 92.11 83  A 1 
ATOM 640  C C   . THR A 1 83  ? 9.783   -0.448  18.242  1.00 93.21 83  A 1 
ATOM 641  O O   . THR A 1 83  ? 10.236  0.571   18.759  1.00 91.71 83  A 1 
ATOM 642  C CB  . THR A 1 83  ? 11.770  -1.994  18.311  1.00 90.17 83  A 1 
ATOM 643  O OG1 . THR A 1 83  ? 12.573  -2.852  17.537  1.00 75.26 83  A 1 
ATOM 644  C CG2 . THR A 1 83  ? 11.193  -2.850  19.434  1.00 74.28 83  A 1 
ATOM 645  N N   . ALA A 1 84  ? 8.513   -0.807  18.404  1.00 93.68 84  A 1 
ATOM 646  C CA  . ALA A 1 84  ? 7.571   -0.038  19.212  1.00 94.53 84  A 1 
ATOM 647  C C   . ALA A 1 84  ? 7.826   -0.255  20.717  1.00 94.95 84  A 1 
ATOM 648  O O   . ALA A 1 84  ? 7.586   -1.335  21.248  1.00 92.92 84  A 1 
ATOM 649  C CB  . ALA A 1 84  ? 6.146   -0.421  18.800  1.00 93.47 84  A 1 
ATOM 650  N N   . VAL A 1 85  ? 8.276   0.789   21.427  1.00 95.66 85  A 1 
ATOM 651  C CA  . VAL A 1 85  ? 8.626   0.711   22.862  1.00 95.58 85  A 1 
ATOM 652  C C   . VAL A 1 85  ? 7.445   1.072   23.763  1.00 95.99 85  A 1 
ATOM 653  O O   . VAL A 1 85  ? 7.274   0.509   24.846  1.00 93.36 85  A 1 
ATOM 654  C CB  . VAL A 1 85  ? 9.836   1.618   23.174  1.00 93.89 85  A 1 
ATOM 655  C CG1 . VAL A 1 85  ? 10.294  1.494   24.637  1.00 86.40 85  A 1 
ATOM 656  C CG2 . VAL A 1 85  ? 11.044  1.268   22.298  1.00 85.06 85  A 1 
ATOM 657  N N   . LYS A 1 86  ? 6.626   2.035   23.350  1.00 95.76 86  A 1 
ATOM 658  C CA  . LYS A 1 86  ? 5.495   2.524   24.149  1.00 96.33 86  A 1 
ATOM 659  C C   . LYS A 1 86  ? 4.341   2.972   23.265  1.00 97.02 86  A 1 
ATOM 660  O O   . LYS A 1 86  ? 4.538   3.496   22.171  1.00 95.64 86  A 1 
ATOM 661  C CB  . LYS A 1 86  ? 5.976   3.672   25.052  1.00 95.33 86  A 1 
ATOM 662  C CG  . LYS A 1 86  ? 4.965   4.133   26.117  1.00 93.31 86  A 1 
ATOM 663  C CD  . LYS A 1 86  ? 4.750   3.084   27.224  1.00 89.19 86  A 1 
ATOM 664  C CE  . LYS A 1 86  ? 3.840   3.669   28.308  1.00 83.53 86  A 1 
ATOM 665  N NZ  . LYS A 1 86  ? 3.725   2.754   29.474  1.00 75.08 86  A 1 
ATOM 666  N N   . ARG A 1 87  ? 3.137   2.806   23.806  1.00 96.74 87  A 1 
ATOM 667  C CA  . ARG A 1 87  ? 1.886   3.253   23.183  1.00 96.69 87  A 1 
ATOM 668  C C   . ARG A 1 87  ? 1.234   4.333   24.041  1.00 96.78 87  A 1 
ATOM 669  O O   . ARG A 1 87  ? 1.051   4.136   25.243  1.00 94.97 87  A 1 
ATOM 670  C CB  . ARG A 1 87  ? 0.945   2.062   22.989  1.00 95.23 87  A 1 
ATOM 671  C CG  . ARG A 1 87  ? 1.579   0.947   22.135  1.00 91.87 87  A 1 
ATOM 672  C CD  . ARG A 1 87  ? 0.605   -0.222  22.015  1.00 91.25 87  A 1 
ATOM 673  N NE  . ARG A 1 87  ? 1.196   -1.349  21.280  1.00 86.83 87  A 1 
ATOM 674  C CZ  . ARG A 1 87  ? 0.545   -2.456  20.966  1.00 85.34 87  A 1 
ATOM 675  N NH1 . ARG A 1 87  ? -0.667  -2.684  21.356  1.00 77.82 87  A 1 
ATOM 676  N NH2 . ARG A 1 87  ? 1.095   -3.367  20.235  1.00 76.23 87  A 1 
ATOM 677  N N   . PHE A 1 88  ? 0.862   5.440   23.423  1.00 97.07 88  A 1 
ATOM 678  C CA  . PHE A 1 88  ? 0.112   6.522   24.043  1.00 96.79 88  A 1 
ATOM 679  C C   . PHE A 1 88  ? -1.274  6.628   23.424  1.00 96.78 88  A 1 
ATOM 680  O O   . PHE A 1 88  ? -1.417  6.826   22.217  1.00 95.36 88  A 1 
ATOM 681  C CB  . PHE A 1 88  ? 0.881   7.836   23.921  1.00 96.43 88  A 1 
ATOM 682  C CG  . PHE A 1 88  ? 2.097   7.900   24.818  1.00 96.60 88  A 1 
ATOM 683  C CD1 . PHE A 1 88  ? 1.946   8.212   26.179  1.00 94.11 88  A 1 
ATOM 684  C CD2 . PHE A 1 88  ? 3.378   7.654   24.299  1.00 94.52 88  A 1 
ATOM 685  C CE1 . PHE A 1 88  ? 3.071   8.293   27.016  1.00 93.77 88  A 1 
ATOM 686  C CE2 . PHE A 1 88  ? 4.503   7.734   25.139  1.00 93.80 88  A 1 
ATOM 687  C CZ  . PHE A 1 88  ? 4.349   8.058   26.495  1.00 94.85 88  A 1 
ATOM 688  N N   . LYS A 1 89  ? -2.296  6.540   24.276  1.00 96.36 89  A 1 
ATOM 689  C CA  . LYS A 1 89  ? -3.696  6.747   23.897  1.00 96.13 89  A 1 
ATOM 690  C C   . LYS A 1 89  ? -4.218  8.013   24.564  1.00 96.30 89  A 1 
ATOM 691  O O   . LYS A 1 89  ? -3.932  8.262   25.739  1.00 94.39 89  A 1 
ATOM 692  C CB  . LYS A 1 89  ? -4.547  5.515   24.258  1.00 93.86 89  A 1 
ATOM 693  C CG  . LYS A 1 89  ? -4.084  4.232   23.539  1.00 88.71 89  A 1 
ATOM 694  C CD  . LYS A 1 89  ? -5.034  3.043   23.731  1.00 89.21 89  A 1 
ATOM 695  C CE  . LYS A 1 89  ? -4.984  2.381   25.113  1.00 81.46 89  A 1 
ATOM 696  N NZ  . LYS A 1 89  ? -5.918  1.225   25.198  1.00 78.60 89  A 1 
ATOM 697  N N   . GLN A 1 90  ? -5.005  8.793   23.831  1.00 96.00 90  A 1 
ATOM 698  C CA  . GLN A 1 90  ? -5.741  9.916   24.405  1.00 96.08 90  A 1 
ATOM 699  C C   . GLN A 1 90  ? -7.168  9.954   23.872  1.00 96.12 90  A 1 
ATOM 700  O O   . GLN A 1 90  ? -7.390  9.877   22.666  1.00 94.31 90  A 1 
ATOM 701  C CB  . GLN A 1 90  ? -5.013  11.235  24.136  1.00 95.10 90  A 1 
ATOM 702  C CG  . GLN A 1 90  ? -5.663  12.375  24.935  1.00 92.29 90  A 1 
ATOM 703  C CD  . GLN A 1 90  ? -4.961  13.714  24.792  1.00 94.30 90  A 1 
ATOM 704  O OE1 . GLN A 1 90  ? -4.163  13.962  23.912  1.00 87.23 90  A 1 
ATOM 705  N NE2 . GLN A 1 90  ? -5.255  14.658  25.660  1.00 84.72 90  A 1 
ATOM 706  N N   . ARG A 1 91  ? -8.129  10.122  24.778  1.00 96.07 91  A 1 
ATOM 707  C CA  . ARG A 1 91  ? -9.531  10.322  24.412  1.00 95.98 91  A 1 
ATOM 708  C C   . ARG A 1 91  ? -9.789  11.796  24.101  1.00 96.16 91  A 1 
ATOM 709  O O   . ARG A 1 91  ? -9.602  12.644  24.971  1.00 93.97 91  A 1 
ATOM 710  C CB  . ARG A 1 91  ? -10.429 9.769   25.524  1.00 94.80 91  A 1 
ATOM 711  C CG  . ARG A 1 91  ? -11.884 9.645   25.062  1.00 86.60 91  A 1 
ATOM 712  C CD  . ARG A 1 91  ? -12.709 8.918   26.121  1.00 83.80 91  A 1 
ATOM 713  N NE  . ARG A 1 91  ? -14.088 8.682   25.658  1.00 75.24 91  A 1 
ATOM 714  C CZ  . ARG A 1 91  ? -14.962 7.859   26.212  1.00 67.89 91  A 1 
ATOM 715  N NH1 . ARG A 1 91  ? -14.686 7.192   27.297  1.00 60.24 91  A 1 
ATOM 716  N NH2 . ARG A 1 91  ? -16.136 7.697   25.670  1.00 58.88 91  A 1 
ATOM 717  N N   . LEU A 1 92  ? -10.202 12.085  22.870  1.00 94.87 92  A 1 
ATOM 718  C CA  . LEU A 1 92  ? -10.583 13.419  22.403  1.00 94.43 92  A 1 
ATOM 719  C C   . LEU A 1 92  ? -11.776 13.309  21.448  1.00 94.67 92  A 1 
ATOM 720  O O   . LEU A 1 92  ? -11.861 12.370  20.669  1.00 92.31 92  A 1 
ATOM 721  C CB  . LEU A 1 92  ? -9.404  14.098  21.673  1.00 93.53 92  A 1 
ATOM 722  C CG  . LEU A 1 92  ? -8.200  14.495  22.547  1.00 91.33 92  A 1 
ATOM 723  C CD1 . LEU A 1 92  ? -7.095  15.079  21.664  1.00 86.47 92  A 1 
ATOM 724  C CD2 . LEU A 1 92  ? -8.558  15.560  23.588  1.00 87.90 92  A 1 
ATOM 725  N N   . ASP A 1 93  ? -12.649 14.318  21.450  1.00 95.17 93  A 1 
ATOM 726  C CA  . ASP A 1 93  ? -13.778 14.372  20.506  1.00 94.66 93  A 1 
ATOM 727  C C   . ASP A 1 93  ? -13.309 14.554  19.053  1.00 94.49 93  A 1 
ATOM 728  O O   . ASP A 1 93  ? -13.916 14.048  18.112  1.00 90.64 93  A 1 
ATOM 729  C CB  . ASP A 1 93  ? -14.714 15.527  20.888  1.00 93.26 93  A 1 
ATOM 730  C CG  . ASP A 1 93  ? -15.312 15.387  22.289  1.00 88.65 93  A 1 
ATOM 731  O OD1 . ASP A 1 93  ? -15.511 14.237  22.732  1.00 80.49 93  A 1 
ATOM 732  O OD2 . ASP A 1 93  ? -15.538 16.446  22.912  1.00 82.88 93  A 1 
ATOM 733  N N   . SER A 1 94  ? -12.206 15.279  18.879  1.00 93.92 94  A 1 
ATOM 734  C CA  . SER A 1 94  ? -11.542 15.489  17.594  1.00 94.02 94  A 1 
ATOM 735  C C   . SER A 1 94  ? -10.049 15.774  17.792  1.00 94.97 94  A 1 
ATOM 736  O O   . SER A 1 94  ? -9.661  16.308  18.838  1.00 92.51 94  A 1 
ATOM 737  C CB  . SER A 1 94  ? -12.214 16.639  16.832  1.00 91.67 94  A 1 
ATOM 738  O OG  . SER A 1 94  ? -12.144 17.859  17.552  1.00 84.40 94  A 1 
ATOM 739  N N   . PRO A 1 95  ? -9.198  15.468  16.794  1.00 94.60 95  A 1 
ATOM 740  C CA  . PRO A 1 95  ? -7.773  15.780  16.856  1.00 94.28 95  A 1 
ATOM 741  C C   . PRO A 1 95  ? -7.526  17.272  17.096  1.00 95.25 95  A 1 
ATOM 742  O O   . PRO A 1 95  ? -8.136  18.142  16.459  1.00 93.48 95  A 1 
ATOM 743  C CB  . PRO A 1 95  ? -7.180  15.325  15.520  1.00 92.79 95  A 1 
ATOM 744  C CG  . PRO A 1 95  ? -8.166  14.268  15.025  1.00 90.30 95  A 1 
ATOM 745  C CD  . PRO A 1 95  ? -9.510  14.749  15.574  1.00 92.83 95  A 1 
ATOM 746  N N   . ASN A 1 96  ? -6.593  17.589  17.984  1.00 95.10 96  A 1 
ATOM 747  C CA  . ASN A 1 96  ? -6.213  18.974  18.228  1.00 94.88 96  A 1 
ATOM 748  C C   . ASN A 1 96  ? -5.599  19.587  16.956  1.00 94.66 96  A 1 
ATOM 749  O O   . ASN A 1 96  ? -4.612  19.098  16.406  1.00 92.57 96  A 1 
ATOM 750  C CB  . ASN A 1 96  ? -5.283  19.038  19.453  1.00 94.14 96  A 1 
ATOM 751  C CG  . ASN A 1 96  ? -4.932  20.457  19.864  1.00 92.63 96  A 1 
ATOM 752  O OD1 . ASN A 1 96  ? -4.683  21.341  19.053  1.00 81.35 96  A 1 
ATOM 753  N ND2 . ASN A 1 96  ? -4.892  20.737  21.141  1.00 82.58 96  A 1 
ATOM 754  N N   . ARG A 1 97  ? -6.141  20.722  16.516  1.00 95.82 97  A 1 
ATOM 755  C CA  . ARG A 1 97  ? -5.718  21.402  15.274  1.00 95.38 97  A 1 
ATOM 756  C C   . ARG A 1 97  ? -4.251  21.857  15.268  1.00 95.30 97  A 1 
ATOM 757  O O   . ARG A 1 97  ? -3.713  22.156  14.199  1.00 92.19 97  A 1 
ATOM 758  C CB  . ARG A 1 97  ? -6.627  22.609  15.004  1.00 94.49 97  A 1 
ATOM 759  C CG  . ARG A 1 97  ? -8.081  22.217  14.706  1.00 86.27 97  A 1 
ATOM 760  C CD  . ARG A 1 97  ? -8.889  23.463  14.329  1.00 78.27 97  A 1 
ATOM 761  N NE  . ARG A 1 97  ? -10.284 23.127  13.995  1.00 69.19 97  A 1 
ATOM 762  C CZ  . ARG A 1 97  ? -11.214 23.964  13.564  1.00 55.92 97  A 1 
ATOM 763  N NH1 . ARG A 1 97  ? -10.980 25.236  13.380  1.00 49.91 97  A 1 
ATOM 764  N NH2 . ARG A 1 97  ? -12.420 23.531  13.307  1.00 50.32 97  A 1 
ATOM 765  N N   . THR A 1 98  ? -3.625  21.978  16.435  1.00 94.39 98  A 1 
ATOM 766  C CA  . THR A 1 98  ? -2.244  22.463  16.567  1.00 94.13 98  A 1 
ATOM 767  C C   . THR A 1 98  ? -1.233  21.357  16.832  1.00 94.05 98  A 1 
ATOM 768  O O   . THR A 1 98  ? -0.135  21.442  16.288  1.00 90.67 98  A 1 
ATOM 769  C CB  . THR A 1 98  ? -2.108  23.543  17.653  1.00 92.82 98  A 1 
ATOM 770  O OG1 . THR A 1 98  ? -2.660  23.149  18.879  1.00 80.44 98  A 1 
ATOM 771  C CG2 . THR A 1 98  ? -2.843  24.828  17.265  1.00 79.15 98  A 1 
ATOM 772  N N   . THR A 1 99  ? -1.573  20.370  17.634  1.00 93.91 99  A 1 
ATOM 773  C CA  . THR A 1 99  ? -0.630  19.368  18.166  1.00 93.79 99  A 1 
ATOM 774  C C   . THR A 1 99  ? -1.164  17.939  18.112  1.00 94.02 99  A 1 
ATOM 775  O O   . THR A 1 99  ? -0.567  17.063  18.705  1.00 90.15 99  A 1 
ATOM 776  C CB  . THR A 1 99  ? -0.225  19.712  19.612  1.00 91.78 99  A 1 
ATOM 777  O OG1 . THR A 1 99  ? -1.356  20.091  20.358  1.00 85.14 99  A 1 
ATOM 778  C CG2 . THR A 1 99  ? 0.755   20.888  19.657  1.00 83.59 99  A 1 
ATOM 779  N N   . PHE A 1 100 ? -2.280  17.700  17.410  1.00 94.69 100 A 1 
ATOM 780  C CA  . PHE A 1 100 ? -2.956  16.406  17.300  1.00 95.01 100 A 1 
ATOM 781  C C   . PHE A 1 100 ? -3.492  15.878  18.646  1.00 96.08 100 A 1 
ATOM 782  O O   . PHE A 1 100 ? -4.702  15.689  18.790  1.00 94.65 100 A 1 
ATOM 783  C CB  . PHE A 1 100 ? -2.036  15.408  16.572  1.00 94.50 100 A 1 
ATOM 784  C CG  . PHE A 1 100 ? -2.690  14.096  16.227  1.00 94.49 100 A 1 
ATOM 785  C CD1 . PHE A 1 100 ? -2.423  12.949  16.999  1.00 90.08 100 A 1 
ATOM 786  C CD2 . PHE A 1 100 ? -3.569  14.020  15.133  1.00 91.52 100 A 1 
ATOM 787  C CE1 . PHE A 1 100 ? -3.038  11.728  16.671  1.00 90.32 100 A 1 
ATOM 788  C CE2 . PHE A 1 100 ? -4.182  12.796  14.814  1.00 90.16 100 A 1 
ATOM 789  C CZ  . PHE A 1 100 ? -3.919  11.654  15.583  1.00 92.12 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? -2.621  15.756  19.647  1.00 95.75 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? -2.932  15.454  21.051  1.00 95.76 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? -3.034  16.742  21.888  1.00 95.76 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? -2.655  17.833  21.452  1.00 93.13 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? -1.905  14.467  21.647  1.00 94.88 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? -1.976  13.105  20.952  1.00 91.16 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? -0.465  14.983  21.575  1.00 90.94 101 A 1 
ATOM 797  N N   . GLY A 1 102 ? -3.557  16.624  23.106  1.00 94.79 102 A 1 
ATOM 798  C CA  . GLY A 1 102 ? -3.573  17.726  24.069  1.00 94.36 102 A 1 
ATOM 799  C C   . GLY A 1 102 ? -2.176  18.053  24.611  1.00 95.13 102 A 1 
ATOM 800  O O   . GLY A 1 102 ? -1.302  17.189  24.649  1.00 93.62 102 A 1 
ATOM 801  N N   . SER A 1 103 ? -1.967  19.276  25.080  1.00 95.40 103 A 1 
ATOM 802  C CA  . SER A 1 103 ? -0.668  19.752  25.583  1.00 95.19 103 A 1 
ATOM 803  C C   . SER A 1 103 ? -0.100  18.912  26.732  1.00 95.56 103 A 1 
ATOM 804  O O   . SER A 1 103 ? 1.085   18.602  26.725  1.00 92.89 103 A 1 
ATOM 805  C CB  . SER A 1 103 ? -0.788  21.208  26.040  1.00 93.51 103 A 1 
ATOM 806  O OG  . SER A 1 103 ? -1.876  21.367  26.938  1.00 83.50 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? -0.943  18.477  27.679  1.00 95.20 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? -0.502  17.610  28.783  1.00 95.36 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? -0.005  16.250  28.296  1.00 96.00 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? 1.022   15.767  28.760  1.00 94.10 104 A 1 
ATOM 811  N N   . LYS A 1 105 ? -0.675  15.656  27.298  1.00 96.09 105 A 1 
ATOM 812  C CA  . LYS A 1 105 ? -0.242  14.380  26.717  1.00 96.17 105 A 1 
ATOM 813  C C   . LYS A 1 105 ? 1.044   14.532  25.910  1.00 96.77 105 A 1 
ATOM 814  O O   . LYS A 1 105 ? 1.897   13.659  25.967  1.00 96.05 105 A 1 
ATOM 815  C CB  . LYS A 1 105 ? -1.378  13.783  25.870  1.00 95.25 105 A 1 
ATOM 816  C CG  . LYS A 1 105 ? -1.192  12.284  25.562  1.00 92.74 105 A 1 
ATOM 817  C CD  . LYS A 1 105 ? -1.248  11.447  26.846  1.00 91.15 105 A 1 
ATOM 818  C CE  . LYS A 1 105 ? -1.224  9.945   26.627  1.00 88.07 105 A 1 
ATOM 819  N NZ  . LYS A 1 105 ? -1.194  9.237   27.928  1.00 83.98 105 A 1 
ATOM 820  N N   . LEU A 1 106 ? 1.200   15.638  25.203  1.00 95.93 106 A 1 
ATOM 821  C CA  . LEU A 1 106 ? 2.436   15.941  24.481  1.00 95.77 106 A 1 
ATOM 822  C C   . LEU A 1 106 ? 3.634   16.062  25.436  1.00 96.09 106 A 1 
ATOM 823  O O   . LEU A 1 106 ? 4.711   15.565  25.138  1.00 95.10 106 A 1 
ATOM 824  C CB  . LEU A 1 106 ? 2.223   17.230  23.670  1.00 94.54 106 A 1 
ATOM 825  C CG  . LEU A 1 106 ? 3.320   17.489  22.626  1.00 90.86 106 A 1 
ATOM 826  C CD1 . LEU A 1 106 ? 3.279   16.457  21.495  1.00 85.62 106 A 1 
ATOM 827  C CD2 . LEU A 1 106 ? 3.106   18.869  22.006  1.00 85.77 106 A 1 
ATOM 828  N N   . GLN A 1 107 ? 3.426   16.663  26.610  1.00 96.79 107 A 1 
ATOM 829  C CA  . GLN A 1 107 ? 4.455   16.765  27.643  1.00 96.38 107 A 1 
ATOM 830  C C   . GLN A 1 107 ? 4.789   15.404  28.266  1.00 96.64 107 A 1 
ATOM 831  O O   . GLN A 1 107 ? 5.961   15.110  28.478  1.00 95.78 107 A 1 
ATOM 832  C CB  . GLN A 1 107 ? 3.998   17.794  28.681  1.00 95.61 107 A 1 
ATOM 833  C CG  . GLN A 1 107 ? 5.144   18.209  29.617  1.00 83.64 107 A 1 
ATOM 834  C CD  . GLN A 1 107 ? 4.798   19.433  30.462  1.00 76.29 107 A 1 
ATOM 835  O OE1 . GLN A 1 107 ? 3.685   19.935  30.498  1.00 66.89 107 A 1 
ATOM 836  N NE2 . GLN A 1 107 ? 5.754   19.981  31.174  1.00 62.77 107 A 1 
ATOM 837  N N   . GLU A 1 108 ? 3.799   14.543  28.477  1.00 96.19 108 A 1 
ATOM 838  C CA  . GLU A 1 108 ? 4.007   13.154  28.910  1.00 95.99 108 A 1 
ATOM 839  C C   . GLU A 1 108 ? 4.853   12.362  27.898  1.00 96.31 108 A 1 
ATOM 840  O O   . GLU A 1 108 ? 5.807   11.688  28.283  1.00 94.66 108 A 1 
ATOM 841  C CB  . GLU A 1 108 ? 2.631   12.499  29.112  1.00 95.12 108 A 1 
ATOM 842  C CG  . GLU A 1 108 ? 2.661   11.103  29.758  1.00 88.89 108 A 1 
ATOM 843  C CD  . GLU A 1 108 ? 1.302   10.392  29.634  1.00 90.05 108 A 1 
ATOM 844  O OE1 . GLU A 1 108 ? 1.255   9.143   29.530  1.00 80.61 108 A 1 
ATOM 845  O OE2 . GLU A 1 108 ? 0.254   11.052  29.491  1.00 84.04 108 A 1 
ATOM 846  N N   . ILE A 1 109 ? 4.546   12.492  26.605  1.00 96.61 109 A 1 
ATOM 847  C CA  . ILE A 1 109 ? 5.336   11.881  25.525  1.00 96.58 109 A 1 
ATOM 848  C C   . ILE A 1 109 ? 6.774   12.406  25.567  1.00 96.58 109 A 1 
ATOM 849  O O   . ILE A 1 109 ? 7.708   11.613  25.539  1.00 95.44 109 A 1 
ATOM 850  C CB  . ILE A 1 109 ? 4.671   12.125  24.145  1.00 96.50 109 A 1 
ATOM 851  C CG1 . ILE A 1 109 ? 3.319   11.380  24.047  1.00 95.32 109 A 1 
ATOM 852  C CG2 . ILE A 1 109 ? 5.585   11.669  22.991  1.00 94.81 109 A 1 
ATOM 853  C CD1 . ILE A 1 109 ? 2.414   11.886  22.913  1.00 91.72 109 A 1 
ATOM 854  N N   . LYS A 1 110 ? 6.971   13.714  25.702  1.00 96.18 110 A 1 
ATOM 855  C CA  . LYS A 1 110 ? 8.297   14.341  25.777  1.00 95.99 110 A 1 
ATOM 856  C C   . LYS A 1 110 ? 9.131   13.813  26.943  1.00 95.96 110 A 1 
ATOM 857  O O   . LYS A 1 110 ? 10.293  13.480  26.747  1.00 94.72 110 A 1 
ATOM 858  C CB  . LYS A 1 110 ? 8.120   15.858  25.870  1.00 95.30 110 A 1 
ATOM 859  C CG  . LYS A 1 110 ? 9.441   16.617  25.725  1.00 93.50 110 A 1 
ATOM 860  C CD  . LYS A 1 110 ? 9.145   18.117  25.756  1.00 90.11 110 A 1 
ATOM 861  C CE  . LYS A 1 110 ? 10.377  18.951  25.427  1.00 82.59 110 A 1 
ATOM 862  N NZ  . LYS A 1 110 ? 9.979   20.351  25.159  1.00 76.24 110 A 1 
ATOM 863  N N   . SER A 1 111 ? 8.542   13.714  28.137  1.00 95.92 111 A 1 
ATOM 864  C CA  . SER A 1 111 ? 9.228   13.153  29.307  1.00 95.62 111 A 1 
ATOM 865  C C   . SER A 1 111 ? 9.665   11.711  29.060  1.00 95.49 111 A 1 
ATOM 866  O O   . SER A 1 111 ? 10.811  11.365  29.319  1.00 93.71 111 A 1 
ATOM 867  C CB  . SER A 1 111 ? 8.331   13.218  30.543  1.00 95.05 111 A 1 
ATOM 868  O OG  . SER A 1 111 ? 8.015   14.565  30.851  1.00 81.17 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? 8.788   10.895  28.474  1.00 95.97 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? 9.105   9.505   28.157  1.00 95.57 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? 10.212  9.362   27.100  1.00 95.57 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? 11.048  8.469   27.206  1.00 94.23 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? 7.823   8.792   27.711  1.00 95.39 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? 8.054   7.323   27.428  1.00 95.33 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? 8.329   6.889   26.120  1.00 92.67 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? 8.085   6.406   28.492  1.00 93.54 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? 8.644   5.540   25.878  1.00 92.75 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? 8.400   5.057   28.252  1.00 92.76 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? 8.687   4.627   26.945  1.00 93.31 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? 10.244  10.222  26.079  1.00 94.85 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? 11.291  10.206  25.047  1.00 93.95 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? 12.681  10.432  25.646  1.00 93.29 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? 13.616  9.721   25.304  1.00 90.93 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? 10.989  11.270  23.979  1.00 93.44 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? 9.799   10.935  23.069  1.00 92.06 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? 9.415   12.170  22.256  1.00 87.81 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? 10.099  9.799   22.103  1.00 88.24 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? 12.795  11.367  26.599  1.00 94.46 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? 14.057  11.643  27.306  1.00 93.19 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? 14.512  10.442  28.140  1.00 92.52 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? 15.702  10.171  28.215  1.00 89.33 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? 13.914  12.901  28.182  1.00 91.96 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? 15.169  13.194  29.019  1.00 86.62 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? 13.654  14.148  27.322  1.00 86.39 114 A 1 
ATOM 895  N N   . GLU A 1 115 ? 13.581  9.704   28.757  1.00 93.41 115 A 1 
ATOM 896  C CA  . GLU A 1 115 ? 13.896  8.528   29.580  1.00 92.20 115 A 1 
ATOM 897  C C   . GLU A 1 115 ? 14.226  7.274   28.753  1.00 91.50 115 A 1 
ATOM 898  O O   . GLU A 1 115 ? 15.032  6.453   29.171  1.00 86.88 115 A 1 
ATOM 899  C CB  . GLU A 1 115 ? 12.700  8.216   30.491  1.00 90.67 115 A 1 
ATOM 900  C CG  . GLU A 1 115 ? 12.493  9.256   31.603  1.00 82.50 115 A 1 
ATOM 901  C CD  . GLU A 1 115 ? 11.216  9.009   32.435  1.00 80.07 115 A 1 
ATOM 902  O OE1 . GLU A 1 115 ? 10.898  9.882   33.275  1.00 71.88 115 A 1 
ATOM 903  O OE2 . GLU A 1 115 ? 10.555  7.963   32.238  1.00 73.09 115 A 1 
ATOM 904  N N   . SER A 1 116 ? 13.568  7.094   27.609  1.00 91.87 116 A 1 
ATOM 905  C CA  . SER A 1 116 ? 13.623  5.848   26.832  1.00 89.60 116 A 1 
ATOM 906  C C   . SER A 1 116 ? 14.633  5.842   25.688  1.00 88.35 116 A 1 
ATOM 907  O O   . SER A 1 116 ? 14.838  4.784   25.082  1.00 81.78 116 A 1 
ATOM 908  C CB  . SER A 1 116 ? 12.235  5.474   26.315  1.00 87.03 116 A 1 
ATOM 909  O OG  . SER A 1 116 ? 11.704  6.468   25.468  1.00 78.50 116 A 1 
ATOM 910  N N   . GLU A 1 117 ? 15.251  6.983   25.393  1.00 87.77 117 A 1 
ATOM 911  C CA  . GLU A 1 117 ? 16.124  7.197   24.229  1.00 86.50 117 A 1 
ATOM 912  C C   . GLU A 1 117 ? 15.447  6.764   22.916  1.00 87.45 117 A 1 
ATOM 913  O O   . GLU A 1 117 ? 16.047  6.115   22.058  1.00 81.97 117 A 1 
ATOM 914  C CB  . GLU A 1 117 ? 17.498  6.532   24.424  1.00 81.65 117 A 1 
ATOM 915  C CG  . GLU A 1 117 ? 18.263  6.987   25.676  1.00 72.89 117 A 1 
ATOM 916  C CD  . GLU A 1 117 ? 19.604  6.244   25.852  1.00 65.77 117 A 1 
ATOM 917  O OE1 . GLU A 1 117 ? 20.450  6.748   26.628  1.00 59.37 117 A 1 
ATOM 918  O OE2 . GLU A 1 117 ? 19.761  5.151   25.261  1.00 59.22 117 A 1 
ATOM 919  N N   . ALA A 1 118 ? 14.151  7.041   22.798  1.00 89.32 118 A 1 
ATOM 920  C CA  . ALA A 1 118 ? 13.415  6.799   21.565  1.00 89.91 118 A 1 
ATOM 921  C C   . ALA A 1 118 ? 13.509  8.034   20.659  1.00 89.68 118 A 1 
ATOM 922  O O   . ALA A 1 118 ? 13.138  9.136   21.058  1.00 85.45 118 A 1 
ATOM 923  C CB  . ALA A 1 118 ? 11.966  6.416   21.891  1.00 89.09 118 A 1 
ATOM 924  N N   . ASP A 1 119 ? 13.943  7.821   19.420  1.00 88.59 119 A 1 
ATOM 925  C CA  . ASP A 1 119 ? 14.228  8.905   18.469  1.00 87.29 119 A 1 
ATOM 926  C C   . ASP A 1 119 ? 13.067  9.188   17.511  1.00 88.48 119 A 1 
ATOM 927  O O   . ASP A 1 119 ? 13.099  10.156  16.751  1.00 85.15 119 A 1 
ATOM 928  C CB  . ASP A 1 119 ? 15.504  8.562   17.695  1.00 82.42 119 A 1 
ATOM 929  C CG  . ASP A 1 119 ? 16.732  8.480   18.607  1.00 74.91 119 A 1 
ATOM 930  O OD1 . ASP A 1 119 ? 16.906  9.416   19.418  1.00 66.24 119 A 1 
ATOM 931  O OD2 . ASP A 1 119 ? 17.469  7.487   18.463  1.00 66.71 119 A 1 
ATOM 932  N N   . ILE A 1 120 ? 12.026  8.337   17.540  1.00 90.07 120 A 1 
ATOM 933  C CA  . ILE A 1 120 ? 10.932  8.390   16.565  1.00 91.24 120 A 1 
ATOM 934  C C   . ILE A 1 120 ? 9.575   8.363   17.273  1.00 93.10 120 A 1 
ATOM 935  O O   . ILE A 1 120 ? 9.323   7.543   18.152  1.00 92.42 120 A 1 
ATOM 936  C CB  . ILE A 1 120 ? 11.065  7.263   15.513  1.00 89.34 120 A 1 
ATOM 937  C CG1 . ILE A 1 120 ? 12.466  7.298   14.851  1.00 84.92 120 A 1 
ATOM 938  C CG2 . ILE A 1 120 ? 9.951   7.382   14.455  1.00 85.39 120 A 1 
ATOM 939  C CD1 . ILE A 1 120 ? 12.701  6.213   13.796  1.00 80.23 120 A 1 
ATOM 940  N N   . VAL A 1 121 ? 8.658   9.230   16.843  1.00 93.71 121 A 1 
ATOM 941  C CA  . VAL A 1 121 ? 7.249   9.204   17.258  1.00 94.43 121 A 1 
ATOM 942  C C   . VAL A 1 121 ? 6.360   9.009   16.039  1.00 94.08 121 A 1 
ATOM 943  O O   . VAL A 1 121 ? 6.420   9.786   15.088  1.00 92.76 121 A 1 
ATOM 944  C CB  . VAL A 1 121 ? 6.846   10.462  18.040  1.00 94.66 121 A 1 
ATOM 945  C CG1 . VAL A 1 121 ? 5.413   10.341  18.577  1.00 91.41 121 A 1 
ATOM 946  C CG2 . VAL A 1 121 ? 7.766   10.696  19.240  1.00 90.50 121 A 1 
ATOM 947  N N   . ILE A 1 122 ? 5.509   7.985   16.088  1.00 95.08 122 A 1 
ATOM 948  C CA  . ILE A 1 122 ? 4.618   7.596   14.994  1.00 95.29 122 A 1 
ATOM 949  C C   . ILE A 1 122 ? 3.166   7.862   15.395  1.00 95.91 122 A 1 
ATOM 950  O O   . ILE A 1 122 ? 2.677   7.339   16.394  1.00 95.17 122 A 1 
ATOM 951  C CB  . ILE A 1 122 ? 4.839   6.125   14.581  1.00 94.42 122 A 1 
ATOM 952  C CG1 . ILE A 1 122 ? 6.337   5.816   14.332  1.00 91.97 122 A 1 
ATOM 953  C CG2 . ILE A 1 122 ? 3.997   5.824   13.329  1.00 92.01 122 A 1 
ATOM 954  C CD1 . ILE A 1 122 ? 6.632   4.360   13.973  1.00 88.75 122 A 1 
ATOM 955  N N   . PHE A 1 123 ? 2.449   8.637   14.595  1.00 96.40 123 A 1 
ATOM 956  C CA  . PHE A 1 123 ? 1.033   8.946   14.780  1.00 96.18 123 A 1 
ATOM 957  C C   . PHE A 1 123 ? 0.164   8.068   13.878  1.00 95.71 123 A 1 
ATOM 958  O O   . PHE A 1 123 ? 0.440   7.932   12.687  1.00 94.00 123 A 1 
ATOM 959  C CB  . PHE A 1 123 ? 0.786   10.441  14.534  1.00 95.96 123 A 1 
ATOM 960  C CG  . PHE A 1 123 ? 1.401   11.342  15.585  1.00 96.30 123 A 1 
ATOM 961  C CD1 . PHE A 1 123 ? 0.621   11.805  16.663  1.00 93.04 123 A 1 
ATOM 962  C CD2 . PHE A 1 123 ? 2.760   11.688  15.519  1.00 93.30 123 A 1 
ATOM 963  C CE1 . PHE A 1 123 ? 1.197   12.600  17.666  1.00 92.99 123 A 1 
ATOM 964  C CE2 . PHE A 1 123 ? 3.342   12.477  16.527  1.00 92.99 123 A 1 
ATOM 965  C CZ  . PHE A 1 123 ? 2.559   12.931  17.602  1.00 94.93 123 A 1 
ATOM 966  N N   . ASP A 1 124 ? -0.918  7.517   14.421  1.00 95.20 124 A 1 
ATOM 967  C CA  . ASP A 1 124 ? -1.831  6.638   13.670  1.00 94.69 124 A 1 
ATOM 968  C C   . ASP A 1 124 ? -2.641  7.357   12.576  1.00 93.68 124 A 1 
ATOM 969  O O   . ASP A 1 124 ? -3.182  6.724   11.671  1.00 89.39 124 A 1 
ATOM 970  C CB  . ASP A 1 124 ? -2.781  5.935   14.654  1.00 93.60 124 A 1 
ATOM 971  C CG  . ASP A 1 124 ? -3.673  4.911   13.939  1.00 90.09 124 A 1 
ATOM 972  O OD1 . ASP A 1 124 ? -3.141  4.114   13.136  1.00 84.34 124 A 1 
ATOM 973  O OD2 . ASP A 1 124 ? -4.911  4.929   14.109  1.00 84.81 124 A 1 
ATOM 974  N N   . ASP A 1 125 ? -2.752  8.672   12.648  1.00 94.98 125 A 1 
ATOM 975  C CA  . ASP A 1 125 ? -3.464  9.495   11.666  1.00 94.41 125 A 1 
ATOM 976  C C   . ASP A 1 125 ? -2.518  10.389  10.867  1.00 94.29 125 A 1 
ATOM 977  O O   . ASP A 1 125 ? -1.440  10.759  11.331  1.00 90.90 125 A 1 
ATOM 978  C CB  . ASP A 1 125 ? -4.532  10.346  12.365  1.00 92.52 125 A 1 
ATOM 979  C CG  . ASP A 1 125 ? -5.840  9.591   12.579  1.00 86.99 125 A 1 
ATOM 980  O OD1 . ASP A 1 125 ? -6.313  8.958   11.607  1.00 80.82 125 A 1 
ATOM 981  O OD2 . ASP A 1 125 ? -6.413  9.654   13.681  1.00 80.64 125 A 1 
ATOM 982  N N   . GLU A 1 126 ? -2.979  10.810  9.699   1.00 92.78 126 A 1 
ATOM 983  C CA  . GLU A 1 126 ? -2.282  11.803  8.884   1.00 92.71 126 A 1 
ATOM 984  C C   . GLU A 1 126 ? -2.215  13.162  9.601   1.00 93.05 126 A 1 
ATOM 985  O O   . GLU A 1 126 ? -3.224  13.782  9.952   1.00 90.15 126 A 1 
ATOM 986  C CB  . GLU A 1 126 ? -2.965  11.932  7.510   1.00 90.56 126 A 1 
ATOM 987  C CG  . GLU A 1 126 ? -2.111  12.814  6.596   1.00 85.22 126 A 1 
ATOM 988  C CD  . GLU A 1 126 ? -2.725  13.105  5.226   1.00 84.41 126 A 1 
ATOM 989  O OE1 . GLU A 1 126 ? -2.094  13.959  4.545   1.00 76.06 126 A 1 
ATOM 990  O OE2 . GLU A 1 126 ? -3.801  12.570  4.905   1.00 76.36 126 A 1 
ATOM 991  N N   . LEU A 1 127 ? -1.004  13.679  9.786   1.00 92.41 127 A 1 
ATOM 992  C CA  . LEU A 1 127 ? -0.774  14.979  10.413  1.00 91.58 127 A 1 
ATOM 993  C C   . LEU A 1 127 ? -0.862  16.121  9.396   1.00 90.03 127 A 1 
ATOM 994  O O   . LEU A 1 127 ? -0.271  16.088  8.320   1.00 87.67 127 A 1 
ATOM 995  C CB  . LEU A 1 127 ? 0.586   14.989  11.125  1.00 92.32 127 A 1 
ATOM 996  C CG  . LEU A 1 127 ? 0.707   14.015  12.314  1.00 92.11 127 A 1 
ATOM 997  C CD1 . LEU A 1 127 ? 2.115   14.143  12.898  1.00 88.80 127 A 1 
ATOM 998  C CD2 . LEU A 1 127 ? -0.307  14.326  13.421  1.00 88.92 127 A 1 
ATOM 999  N N   . SER A 1 128 ? -1.531  17.215  9.773   1.00 90.96 128 A 1 
ATOM 1000 C CA  . SER A 1 128 ? -1.429  18.443  8.978   1.00 89.76 128 A 1 
ATOM 1001 C C   . SER A 1 128 ? -0.027  19.068  9.063   1.00 89.36 128 A 1 
ATOM 1002 O O   . SER A 1 128 ? 0.670   18.968  10.074  1.00 87.92 128 A 1 
ATOM 1003 C CB  . SER A 1 128 ? -2.502  19.450  9.400   1.00 89.44 128 A 1 
ATOM 1004 O OG  . SER A 1 128 ? -2.237  19.945  10.694  1.00 83.66 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? 0.361   19.849  8.051   1.00 87.26 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? 1.642   20.574  8.066   1.00 85.15 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? 1.830   21.504  9.280   1.00 85.96 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? 2.950   21.856  9.642   1.00 84.26 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? 1.736   21.386  6.769   1.00 82.63 129 A 1 
ATOM 1010 N N   . LYS A 1 130 ? 0.729   21.955  9.901   1.00 87.25 130 A 1 
ATOM 1011 C CA  . LYS A 1 130 ? 0.771   22.757  11.132  1.00 87.50 130 A 1 
ATOM 1012 C C   . LYS A 1 130 ? 1.049   21.883  12.356  1.00 88.63 130 A 1 
ATOM 1013 O O   . LYS A 1 130 ? 1.855   22.280  13.184  1.00 87.64 130 A 1 
ATOM 1014 C CB  . LYS A 1 130 ? -0.536  23.553  11.280  1.00 86.37 130 A 1 
ATOM 1015 C CG  . LYS A 1 130 ? -0.481  24.515  12.478  1.00 79.68 130 A 1 
ATOM 1016 C CD  . LYS A 1 130 ? -1.805  25.271  12.664  1.00 76.98 130 A 1 
ATOM 1017 C CE  . LYS A 1 130 ? -1.688  26.177  13.894  1.00 69.15 130 A 1 
ATOM 1018 N NZ  . LYS A 1 130 ? -2.991  26.781  14.275  1.00 61.20 130 A 1 
ATOM 1019 N N   . GLN A 1 131 ? 0.378   20.737  12.459  1.00 89.95 131 A 1 
ATOM 1020 C CA  . GLN A 1 131 ? 0.586   19.790  13.555  1.00 90.32 131 A 1 
ATOM 1021 C C   . GLN A 1 131 ? 2.011   19.251  13.544  1.00 90.16 131 A 1 
ATOM 1022 O O   . GLN A 1 131 ? 2.693   19.384  14.551  1.00 89.11 131 A 1 
ATOM 1023 C CB  . GLN A 1 131 ? -0.423  18.636  13.455  1.00 91.19 131 A 1 
ATOM 1024 C CG  . GLN A 1 131 ? -1.834  19.045  13.900  1.00 89.93 131 A 1 
ATOM 1025 C CD  . GLN A 1 131 ? -2.912  18.135  13.342  1.00 91.85 131 A 1 
ATOM 1026 O OE1 . GLN A 1 131 ? -2.855  17.714  12.198  1.00 87.11 131 A 1 
ATOM 1027 N NE2 . GLN A 1 131 ? -3.954  17.852  14.074  1.00 86.12 131 A 1 
ATOM 1028 N N   . LEU A 1 132 ? 2.486   18.764  12.393  1.00 88.42 132 A 1 
ATOM 1029 C CA  . LEU A 1 132 ? 3.831   18.209  12.235  1.00 86.56 132 A 1 
ATOM 1030 C C   . LEU A 1 132 ? 4.898   19.184  12.758  1.00 85.66 132 A 1 
ATOM 1031 O O   . LEU A 1 132 ? 5.645   18.839  13.662  1.00 84.13 132 A 1 
ATOM 1032 C CB  . LEU A 1 132 ? 4.007   17.806  10.760  1.00 85.81 132 A 1 
ATOM 1033 C CG  . LEU A 1 132 ? 5.283   16.988  10.475  1.00 80.81 132 A 1 
ATOM 1034 C CD1 . LEU A 1 132 ? 5.033   16.035  9.301   1.00 74.50 132 A 1 
ATOM 1035 C CD2 . LEU A 1 132 ? 6.473   17.871  10.099  1.00 74.23 132 A 1 
ATOM 1036 N N   . ARG A 1 133 ? 4.881   20.442  12.310  1.00 86.13 133 A 1 
ATOM 1037 C CA  . ARG A 1 133 ? 5.840   21.473  12.772  1.00 84.36 133 A 1 
ATOM 1038 C C   . ARG A 1 133 ? 5.775   21.763  14.269  1.00 85.90 133 A 1 
ATOM 1039 O O   . ARG A 1 133 ? 6.799   21.972  14.898  1.00 84.20 133 A 1 
ATOM 1040 C CB  . ARG A 1 133 ? 5.587   22.786  12.038  1.00 81.28 133 A 1 
ATOM 1041 C CG  . ARG A 1 133 ? 6.165   22.743  10.632  1.00 69.85 133 A 1 
ATOM 1042 C CD  . ARG A 1 133 ? 6.000   24.114  9.988   1.00 66.12 133 A 1 
ATOM 1043 N NE  . ARG A 1 133 ? 4.596   24.389  9.639   1.00 57.93 133 A 1 
ATOM 1044 C CZ  . ARG A 1 133 ? 4.116   25.561  9.272   1.00 49.64 133 A 1 
ATOM 1045 N NH1 . ARG A 1 133 ? 4.840   26.644  9.284   1.00 46.80 133 A 1 
ATOM 1046 N NH2 . ARG A 1 133 ? 2.888   25.661  8.871   1.00 44.51 133 A 1 
ATOM 1047 N N   . ASN A 1 134 ? 4.570   21.867  14.808  1.00 88.91 134 A 1 
ATOM 1048 C CA  . ASN A 1 134 ? 4.420   22.197  16.223  1.00 89.52 134 A 1 
ATOM 1049 C C   . ASN A 1 134 ? 4.880   21.039  17.112  1.00 90.76 134 A 1 
ATOM 1050 O O   . ASN A 1 134 ? 5.495   21.289  18.137  1.00 89.57 134 A 1 
ATOM 1051 C CB  . ASN A 1 134 ? 2.961   22.560  16.505  1.00 89.01 134 A 1 
ATOM 1052 C CG  . ASN A 1 134 ? 2.522   23.895  15.932  1.00 86.47 134 A 1 
ATOM 1053 O OD1 . ASN A 1 134 ? 3.265   24.754  15.482  1.00 79.47 134 A 1 
ATOM 1054 N ND2 . ASN A 1 134 ? 1.236   24.142  15.964  1.00 79.83 134 A 1 
ATOM 1055 N N   . ILE A 1 135 ? 4.579   19.805  16.705  1.00 91.00 135 A 1 
ATOM 1056 C CA  . ILE A 1 135 ? 5.000   18.598  17.418  1.00 91.13 135 A 1 
ATOM 1057 C C   . ILE A 1 135 ? 6.520   18.441  17.325  1.00 90.51 135 A 1 
ATOM 1058 O O   . ILE A 1 135 ? 7.166   18.261  18.349  1.00 89.26 135 A 1 
ATOM 1059 C CB  . ILE A 1 135 ? 4.255   17.364  16.867  1.00 92.21 135 A 1 
ATOM 1060 C CG1 . ILE A 1 135 ? 2.727   17.467  17.106  1.00 90.84 135 A 1 
ATOM 1061 C CG2 . ILE A 1 135 ? 4.776   16.084  17.536  1.00 90.04 135 A 1 
ATOM 1062 C CD1 . ILE A 1 135 ? 1.918   16.477  16.258  1.00 88.77 135 A 1 
ATOM 1063 N N   . GLU A 1 136 ? 7.101   18.581  16.136  1.00 88.69 136 A 1 
ATOM 1064 C CA  . GLU A 1 136 ? 8.552   18.505  15.910  1.00 85.62 136 A 1 
ATOM 1065 C C   . GLU A 1 136 ? 9.318   19.550  16.728  1.00 85.51 136 A 1 
ATOM 1066 O O   . GLU A 1 136 ? 10.292  19.229  17.406  1.00 83.63 136 A 1 
ATOM 1067 C CB  . GLU A 1 136 ? 8.793   18.687  14.410  1.00 82.18 136 A 1 
ATOM 1068 C CG  . GLU A 1 136 ? 10.253  18.507  13.980  1.00 72.71 136 A 1 
ATOM 1069 C CD  . GLU A 1 136 ? 10.400  18.570  12.451  1.00 69.20 136 A 1 
ATOM 1070 O OE1 . GLU A 1 136 ? 11.403  18.022  11.947  1.00 61.67 136 A 1 
ATOM 1071 O OE2 . GLU A 1 136 ? 9.490   19.132  11.791  1.00 61.21 136 A 1 
ATOM 1072 N N   . LYS A 1 137 ? 8.819   20.791  16.766  1.00 85.36 137 A 1 
ATOM 1073 C CA  . LYS A 1 137 ? 9.402   21.856  17.588  1.00 85.15 137 A 1 
ATOM 1074 C C   . LYS A 1 137 ? 9.361   21.539  19.086  1.00 87.19 137 A 1 
ATOM 1075 O O   . LYS A 1 137 ? 10.269  21.935  19.814  1.00 85.54 137 A 1 
ATOM 1076 C CB  . LYS A 1 137 ? 8.677   23.172  17.273  1.00 82.77 137 A 1 
ATOM 1077 C CG  . LYS A 1 137 ? 9.311   24.344  18.027  1.00 73.80 137 A 1 
ATOM 1078 C CD  . LYS A 1 137 ? 8.598   25.656  17.713  1.00 70.86 137 A 1 
ATOM 1079 C CE  . LYS A 1 137 ? 9.277   26.747  18.541  1.00 60.38 137 A 1 
ATOM 1080 N NZ  . LYS A 1 137 ? 8.614   28.058  18.361  1.00 54.27 137 A 1 
ATOM 1081 N N   . GLU A 1 138 ? 8.297   20.897  19.557  1.00 90.00 138 A 1 
ATOM 1082 C CA  . GLU A 1 138 ? 8.131   20.589  20.978  1.00 91.00 138 A 1 
ATOM 1083 C C   . GLU A 1 138 ? 8.919   19.347  21.393  1.00 91.95 138 A 1 
ATOM 1084 O O   . GLU A 1 138 ? 9.578   19.368  22.437  1.00 89.75 138 A 1 
ATOM 1085 C CB  . GLU A 1 138 ? 6.630   20.449  21.288  1.00 90.47 138 A 1 
ATOM 1086 C CG  . GLU A 1 138 ? 6.335   20.348  22.797  1.00 80.70 138 A 1 
ATOM 1087 C CD  . GLU A 1 138 ? 6.829   21.561  23.597  1.00 79.91 138 A 1 
ATOM 1088 O OE1 . GLU A 1 138 ? 7.408   21.337  24.694  1.00 71.34 138 A 1 
ATOM 1089 O OE2 . GLU A 1 138 ? 6.684   22.698  23.095  1.00 70.19 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? 8.876   18.281  20.595  1.00 91.13 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? 9.480   16.988  20.920  1.00 91.04 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? 10.953  16.888  20.510  1.00 90.82 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? 11.698  16.177  21.169  1.00 88.33 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? 8.644   15.852  20.301  1.00 91.48 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? 7.185   15.750  20.793  1.00 91.10 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? 6.524   14.517  20.183  1.00 86.96 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? 7.081   15.630  22.316  1.00 87.85 139 A 1 
ATOM 1098 N N   . GLN A 1 140 ? 11.386  17.606  19.475  1.00 86.58 140 A 1 
ATOM 1099 C CA  . GLN A 1 140 ? 12.761  17.612  18.940  1.00 85.97 140 A 1 
ATOM 1100 C C   . GLN A 1 140 ? 13.274  16.226  18.508  1.00 86.05 140 A 1 
ATOM 1101 O O   . GLN A 1 140 ? 14.468  15.963  18.553  1.00 82.11 140 A 1 
ATOM 1102 C CB  . GLN A 1 140 ? 13.730  18.329  19.901  1.00 83.68 140 A 1 
ATOM 1103 C CG  . GLN A 1 140 ? 13.301  19.771  20.198  1.00 81.09 140 A 1 
ATOM 1104 C CD  . GLN A 1 140 ? 14.320  20.531  21.047  1.00 75.80 140 A 1 
ATOM 1105 O OE1 . GLN A 1 140 ? 15.173  20.003  21.737  1.00 69.71 140 A 1 
ATOM 1106 N NE2 . GLN A 1 140 ? 14.262  21.842  21.035  1.00 66.29 140 A 1 
ATOM 1107 N N   . VAL A 1 141 ? 12.366  15.351  18.069  1.00 86.77 141 A 1 
ATOM 1108 C CA  . VAL A 1 141 ? 12.651  14.011  17.537  1.00 86.53 141 A 1 
ATOM 1109 C C   . VAL A 1 141 ? 12.010  13.854  16.159  1.00 86.21 141 A 1 
ATOM 1110 O O   . VAL A 1 141 ? 11.215  14.697  15.735  1.00 84.59 141 A 1 
ATOM 1111 C CB  . VAL A 1 141 ? 12.174  12.895  18.483  1.00 86.64 141 A 1 
ATOM 1112 C CG1 . VAL A 1 141 ? 12.906  12.930  19.829  1.00 82.73 141 A 1 
ATOM 1113 C CG2 . VAL A 1 141 ? 10.662  12.943  18.716  1.00 81.59 141 A 1 
ATOM 1114 N N   . MET A 1 142 ? 12.328  12.761  15.468  1.00 86.09 142 A 1 
ATOM 1115 C CA  . MET A 1 142 ? 11.726  12.460  14.171  1.00 86.07 142 A 1 
ATOM 1116 C C   . MET A 1 142 ? 10.234  12.136  14.326  1.00 87.81 142 A 1 
ATOM 1117 O O   . MET A 1 142 ? 9.841   11.219  15.043  1.00 86.59 142 A 1 
ATOM 1118 C CB  . MET A 1 142 ? 12.496  11.318  13.501  1.00 83.57 142 A 1 
ATOM 1119 C CG  . MET A 1 142 ? 12.009  11.052  12.074  1.00 77.84 142 A 1 
ATOM 1120 S SD  . MET A 1 142 ? 13.001  9.811   11.208  1.00 74.24 142 A 1 
ATOM 1121 C CE  . MET A 1 142 ? 12.182  9.799   9.601   1.00 63.76 142 A 1 
ATOM 1122 N N   . ILE A 1 143 ? 9.380   12.877  13.627  1.00 88.95 143 A 1 
ATOM 1123 C CA  . ILE A 1 143 ? 7.934   12.661  13.637  1.00 88.55 143 A 1 
ATOM 1124 C C   . ILE A 1 143 ? 7.511   11.991  12.332  1.00 87.81 143 A 1 
ATOM 1125 O O   . ILE A 1 143 ? 7.717   12.537  11.247  1.00 85.91 143 A 1 
ATOM 1126 C CB  . ILE A 1 143 ? 7.170   13.976  13.885  1.00 88.44 143 A 1 
ATOM 1127 C CG1 . ILE A 1 143 ? 7.659   14.741  15.141  1.00 85.87 143 A 1 
ATOM 1128 C CG2 . ILE A 1 143 ? 5.662   13.705  13.991  1.00 85.73 143 A 1 
ATOM 1129 C CD1 . ILE A 1 143 ? 7.642   13.934  16.447  1.00 80.48 143 A 1 
ATOM 1130 N N   . LEU A 1 144 ? 6.867   10.838  12.453  1.00 90.34 144 A 1 
ATOM 1131 C CA  . LEU A 1 144 ? 6.230   10.143  11.344  1.00 89.96 144 A 1 
ATOM 1132 C C   . LEU A 1 144 ? 4.718   10.108  11.559  1.00 91.19 144 A 1 
ATOM 1133 O O   . LEU A 1 144 ? 4.227   9.932   12.671  1.00 90.64 144 A 1 
ATOM 1134 C CB  . LEU A 1 144 ? 6.828   8.733   11.189  1.00 88.79 144 A 1 
ATOM 1135 C CG  . LEU A 1 144 ? 8.332   8.702   10.851  1.00 85.84 144 A 1 
ATOM 1136 C CD1 . LEU A 1 144 ? 8.820   7.256   10.806  1.00 82.07 144 A 1 
ATOM 1137 C CD2 . LEU A 1 144 ? 8.632   9.350   9.499   1.00 81.55 144 A 1 
ATOM 1138 N N   . ASP A 1 145 ? 3.969   10.269  10.496  1.00 92.32 145 A 1 
ATOM 1139 C CA  . ASP A 1 145 ? 2.554   9.934   10.484  1.00 91.78 145 A 1 
ATOM 1140 C C   . ASP A 1 145 ? 2.323   8.620   9.737   1.00 92.31 145 A 1 
ATOM 1141 O O   . ASP A 1 145 ? 3.206   8.098   9.046   1.00 90.69 145 A 1 
ATOM 1142 C CB  . ASP A 1 145 ? 1.703   11.120  10.015  1.00 89.10 145 A 1 
ATOM 1143 C CG  . ASP A 1 145 ? 1.817   11.503  8.546   1.00 88.23 145 A 1 
ATOM 1144 O OD1 . ASP A 1 145 ? 2.356   10.732  7.729   1.00 83.06 145 A 1 
ATOM 1145 O OD2 . ASP A 1 145 ? 1.285   12.588  8.206   1.00 82.99 145 A 1 
ATOM 1146 N N   . ARG A 1 146 ? 1.129   8.063   9.873   1.00 93.47 146 A 1 
ATOM 1147 C CA  . ARG A 1 146 ? 0.773   6.800   9.230   1.00 93.11 146 A 1 
ATOM 1148 C C   . ARG A 1 146 ? 1.023   6.822   7.717   1.00 92.83 146 A 1 
ATOM 1149 O O   . ARG A 1 146 ? 1.520   5.846   7.164   1.00 90.77 146 A 1 
ATOM 1150 C CB  . ARG A 1 146 ? -0.691  6.494   9.573   1.00 92.36 146 A 1 
ATOM 1151 C CG  . ARG A 1 146 ? -1.137  5.147   9.007   1.00 90.22 146 A 1 
ATOM 1152 C CD  . ARG A 1 146 ? -2.564  4.852   9.458   1.00 88.71 146 A 1 
ATOM 1153 N NE  . ARG A 1 146 ? -3.042  3.607   8.873   1.00 86.37 146 A 1 
ATOM 1154 C CZ  . ARG A 1 146 ? -3.116  2.416   9.439   1.00 87.37 146 A 1 
ATOM 1155 N NH1 . ARG A 1 146 ? -2.766  2.160   10.670  1.00 76.92 146 A 1 
ATOM 1156 N NH2 . ARG A 1 146 ? -3.567  1.426   8.750   1.00 80.73 146 A 1 
ATOM 1157 N N   . THR A 1 147 ? 0.715   7.933   7.055   1.00 91.26 147 A 1 
ATOM 1158 C CA  . THR A 1 147 ? 0.884   8.101   5.605   1.00 90.52 147 A 1 
ATOM 1159 C C   . THR A 1 147 ? 2.357   8.046   5.209   1.00 90.46 147 A 1 
ATOM 1160 O O   . THR A 1 147 ? 2.723   7.284   4.315   1.00 88.96 147 A 1 
ATOM 1161 C CB  . THR A 1 147 ? 0.249   9.426   5.147   1.00 89.55 147 A 1 
ATOM 1162 O OG1 . THR A 1 147 ? -1.134  9.390   5.407   1.00 84.65 147 A 1 
ATOM 1163 C CG2 . THR A 1 147 ? 0.429   9.680   3.657   1.00 84.62 147 A 1 
ATOM 1164 N N   . SER A 1 148 ? 3.222   8.806   5.888   1.00 87.51 148 A 1 
ATOM 1165 C CA  . SER A 1 148 ? 4.668   8.795   5.638   1.00 86.38 148 A 1 
ATOM 1166 C C   . SER A 1 148 ? 5.291   7.427   5.923   1.00 86.71 148 A 1 
ATOM 1167 O O   . SER A 1 148 ? 6.079   6.951   5.104   1.00 85.09 148 A 1 
ATOM 1168 C CB  . SER A 1 148 ? 5.378   9.896   6.430   1.00 84.63 148 A 1 
ATOM 1169 O OG  . SER A 1 148 ? 5.248   9.743   7.824   1.00 75.11 148 A 1 
ATOM 1170 N N   . LEU A 1 149 ? 4.867   6.748   6.990   1.00 89.98 149 A 1 
ATOM 1171 C CA  . LEU A 1 149 ? 5.331   5.400   7.323   1.00 89.77 149 A 1 
ATOM 1172 C C   . LEU A 1 149 ? 4.983   4.392   6.216   1.00 89.75 149 A 1 
ATOM 1173 O O   . LEU A 1 149 ? 5.843   3.631   5.777   1.00 88.48 149 A 1 
ATOM 1174 C CB  . LEU A 1 149 ? 4.718   5.003   8.675   1.00 90.13 149 A 1 
ATOM 1175 C CG  . LEU A 1 149 ? 5.147   3.613   9.174   1.00 88.77 149 A 1 
ATOM 1176 C CD1 . LEU A 1 149 ? 6.648   3.545   9.454   1.00 85.12 149 A 1 
ATOM 1177 C CD2 . LEU A 1 149 ? 4.396   3.279   10.461  1.00 85.59 149 A 1 
ATOM 1178 N N   . ILE A 1 150 ? 3.741   4.412   5.725   1.00 90.03 150 A 1 
ATOM 1179 C CA  . ILE A 1 150 ? 3.309   3.547   4.617   1.00 89.29 150 A 1 
ATOM 1180 C C   . ILE A 1 150 ? 4.125   3.847   3.349   1.00 88.76 150 A 1 
ATOM 1181 O O   . ILE A 1 150 ? 4.613   2.925   2.697   1.00 86.99 150 A 1 
ATOM 1182 C CB  . ILE A 1 150 ? 1.784   3.692   4.390   1.00 89.16 150 A 1 
ATOM 1183 C CG1 . ILE A 1 150 ? 1.001   3.055   5.563   1.00 87.41 150 A 1 
ATOM 1184 C CG2 . ILE A 1 150 ? 1.345   3.034   3.069   1.00 86.84 150 A 1 
ATOM 1185 C CD1 . ILE A 1 150 ? -0.493  3.409   5.577   1.00 83.19 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? 4.323   5.124   3.014   1.00 87.34 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? 5.135   5.525   1.856   1.00 86.20 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? 6.598   5.062   1.973   1.00 85.82 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? 7.201   4.679   0.966   1.00 84.41 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? 5.081   7.057   1.700   1.00 85.57 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? 3.750   7.610   1.160   1.00 82.82 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? 3.720   9.130   1.301   1.00 79.64 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? 3.581   7.287   -0.325  1.00 78.55 151 A 1 
ATOM 1194 N N   . ASP A 1 152 ? 7.167   5.077   3.169   1.00 85.21 152 A 1 
ATOM 1195 C CA  . ASP A 1 152 ? 8.531   4.604   3.417   1.00 83.91 152 A 1 
ATOM 1196 C C   . ASP A 1 152 ? 8.651   3.084   3.295   1.00 84.56 152 A 1 
ATOM 1197 O O   . ASP A 1 152 ? 9.588   2.597   2.651   1.00 83.59 152 A 1 
ATOM 1198 C CB  . ASP A 1 152 ? 9.030   5.106   4.780   1.00 82.99 152 A 1 
ATOM 1199 C CG  . ASP A 1 152 ? 9.415   6.590   4.765   1.00 77.74 152 A 1 
ATOM 1200 O OD1 . ASP A 1 152 ? 9.682   7.124   3.653   1.00 74.42 152 A 1 
ATOM 1201 O OD2 . ASP A 1 152 ? 9.527   7.173   5.857   1.00 71.47 152 A 1 
ATOM 1202 N N   . ILE A 1 153 ? 7.677   2.335   3.814   1.00 86.90 153 A 1 
ATOM 1203 C CA  . ILE A 1 153 ? 7.612   0.879   3.615   1.00 86.64 153 A 1 
ATOM 1204 C C   . ILE A 1 153 ? 7.542   0.558   2.120   1.00 86.45 153 A 1 
ATOM 1205 O O   . ILE A 1 153 ? 8.325   -0.251  1.622   1.00 85.30 153 A 1 
ATOM 1206 C CB  . ILE A 1 153 ? 6.416   0.270   4.380   1.00 87.03 153 A 1 
ATOM 1207 C CG1 . ILE A 1 153 ? 6.624   0.392   5.903   1.00 85.02 153 A 1 
ATOM 1208 C CG2 . ILE A 1 153 ? 6.228   -1.213  4.006   1.00 84.81 153 A 1 
ATOM 1209 C CD1 . ILE A 1 153 ? 5.336   0.187   6.700   1.00 81.82 153 A 1 
ATOM 1210 N N   . PHE A 1 154 ? 6.660   1.233   1.383   1.00 86.56 154 A 1 
ATOM 1211 C CA  . PHE A 1 154 ? 6.548   1.038   -0.057  1.00 85.45 154 A 1 
ATOM 1212 C C   . PHE A 1 154 ? 7.842   1.385   -0.800  1.00 85.92 154 A 1 
ATOM 1213 O O   . PHE A 1 154 ? 8.246   0.646   -1.699  1.00 83.82 154 A 1 
ATOM 1214 C CB  . PHE A 1 154 ? 5.377   1.857   -0.593  1.00 83.82 154 A 1 
ATOM 1215 C CG  . PHE A 1 154 ? 4.013   1.235   -0.382  1.00 82.54 154 A 1 
ATOM 1216 C CD1 . PHE A 1 154 ? 3.741   -0.038  -0.899  1.00 76.77 154 A 1 
ATOM 1217 C CD2 . PHE A 1 154 ? 2.984   1.955   0.245   1.00 76.45 154 A 1 
ATOM 1218 C CE1 . PHE A 1 154 ? 2.453   -0.594  -0.776  1.00 73.71 154 A 1 
ATOM 1219 C CE2 . PHE A 1 154 ? 1.699   1.399   0.365   1.00 73.73 154 A 1 
ATOM 1220 C CZ  . PHE A 1 154 ? 1.432   0.123   -0.147  1.00 73.52 154 A 1 
ATOM 1221 N N   . ALA A 1 155 ? 8.544   2.452   -0.414  1.00 83.48 155 A 1 
ATOM 1222 C CA  . ALA A 1 155 ? 9.818   2.817   -1.035  1.00 82.17 155 A 1 
ATOM 1223 C C   . ALA A 1 155 ? 10.897  1.743   -0.838  1.00 82.26 155 A 1 
ATOM 1224 O O   . ALA A 1 155 ? 11.658  1.468   -1.764  1.00 80.83 155 A 1 
ATOM 1225 C CB  . ALA A 1 155 ? 10.272  4.161   -0.473  1.00 81.68 155 A 1 
ATOM 1226 N N   . ARG A 1 156 ? 10.939  1.113   0.332   1.00 83.11 156 A 1 
ATOM 1227 C CA  . ARG A 1 156 ? 11.866  0.005   0.625   1.00 81.79 156 A 1 
ATOM 1228 C C   . ARG A 1 156 ? 11.492  -1.276  -0.126  1.00 81.59 156 A 1 
ATOM 1229 O O   . ARG A 1 156 ? 12.376  -2.034  -0.515  1.00 79.45 156 A 1 
ATOM 1230 C CB  . ARG A 1 156 ? 11.907  -0.249  2.144   1.00 80.84 156 A 1 
ATOM 1231 C CG  . ARG A 1 156 ? 12.572  0.893   2.935   1.00 75.36 156 A 1 
ATOM 1232 C CD  . ARG A 1 156 ? 12.538  0.587   4.442   1.00 73.80 156 A 1 
ATOM 1233 N NE  . ARG A 1 156 ? 13.019  1.725   5.262   1.00 67.06 156 A 1 
ATOM 1234 C CZ  . ARG A 1 156 ? 13.432  1.663   6.524   1.00 60.91 156 A 1 
ATOM 1235 N NH1 . ARG A 1 156 ? 13.537  0.544   7.175   1.00 57.13 156 A 1 
ATOM 1236 N NH2 . ARG A 1 156 ? 13.741  2.749   7.177   1.00 53.36 156 A 1 
ATOM 1237 N N   . ARG A 1 157 ? 10.200  -1.517  -0.333  1.00 84.54 157 A 1 
ATOM 1238 C CA  . ARG A 1 157 ? 9.687   -2.722  -1.009  1.00 83.61 157 A 1 
ATOM 1239 C C   . ARG A 1 157 ? 9.683   -2.622  -2.537  1.00 84.56 157 A 1 
ATOM 1240 O O   . ARG A 1 157 ? 9.727   -3.655  -3.203  1.00 81.73 157 A 1 
ATOM 1241 C CB  . ARG A 1 157 ? 8.283   -3.044  -0.467  1.00 82.42 157 A 1 
ATOM 1242 C CG  . ARG A 1 157 ? 8.269   -3.524  1.000   1.00 77.64 157 A 1 
ATOM 1243 C CD  . ARG A 1 157 ? 8.907   -4.909  1.155   1.00 75.26 157 A 1 
ATOM 1244 N NE  . ARG A 1 157 ? 8.782   -5.442  2.532   1.00 70.54 157 A 1 
ATOM 1245 C CZ  . ARG A 1 157 ? 9.171   -6.652  2.918   1.00 67.05 157 A 1 
ATOM 1246 N NH1 . ARG A 1 157 ? 9.734   -7.501  2.119   1.00 61.26 157 A 1 
ATOM 1247 N NH2 . ARG A 1 157 ? 8.993   -7.049  4.140   1.00 60.21 157 A 1 
ATOM 1248 N N   . ALA A 1 158 ? 9.666   -1.420  -3.098  1.00 84.03 158 A 1 
ATOM 1249 C CA  . ALA A 1 158 ? 9.657   -1.209  -4.546  1.00 83.99 158 A 1 
ATOM 1250 C C   . ALA A 1 158 ? 10.947  -1.734  -5.211  1.00 84.01 158 A 1 
ATOM 1251 O O   . ALA A 1 158 ? 12.024  -1.143  -5.069  1.00 82.75 158 A 1 
ATOM 1252 C CB  . ALA A 1 158 ? 9.439   0.281   -4.819  1.00 83.92 158 A 1 
ATOM 1253 N N   . GLN A 1 159 ? 10.836  -2.808  -5.984  1.00 83.18 159 A 1 
ATOM 1254 C CA  . GLN A 1 159 ? 11.966  -3.392  -6.714  1.00 82.07 159 A 1 
ATOM 1255 C C   . GLN A 1 159 ? 11.987  -2.954  -8.181  1.00 83.40 159 A 1 
ATOM 1256 O O   . GLN A 1 159 ? 13.031  -2.533  -8.694  1.00 79.89 159 A 1 
ATOM 1257 C CB  . GLN A 1 159 ? 11.954  -4.922  -6.586  1.00 78.34 159 A 1 
ATOM 1258 C CG  . GLN A 1 159 ? 12.135  -5.403  -5.134  1.00 73.35 159 A 1 
ATOM 1259 C CD  . GLN A 1 159 ? 13.423  -4.898  -4.490  1.00 70.26 159 A 1 
ATOM 1260 O OE1 . GLN A 1 159 ? 14.437  -4.671  -5.139  1.00 62.63 159 A 1 
ATOM 1261 N NE2 . GLN A 1 159 ? 13.430  -4.681  -3.197  1.00 60.26 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? 10.836  -2.975  -8.845  1.00 83.75 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? 10.737  -2.596  -10.256 1.00 83.73 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? 10.907  -1.088  -10.455 1.00 85.43 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? 10.588  -0.274  -9.588  1.00 84.27 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? 9.432   -3.076  -10.905 1.00 81.74 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? 8.335   -2.396  -10.367 1.00 76.71 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? 9.239   -4.583  -10.774 1.00 75.41 160 A 1 
ATOM 1269 N N   . ALA A 1 161 ? 11.404  -0.685  -11.627 1.00 85.10 161 A 1 
ATOM 1270 C CA  . ALA A 1 161 ? 11.517  0.733   -11.985 1.00 84.90 161 A 1 
ATOM 1271 C C   . ALA A 1 161 ? 10.155  1.440   -11.960 1.00 86.56 161 A 1 
ATOM 1272 O O   . ALA A 1 161 ? 10.061  2.607   -11.579 1.00 84.98 161 A 1 
ATOM 1273 C CB  . ALA A 1 161 ? 12.155  0.823   -13.373 1.00 83.34 161 A 1 
ATOM 1274 N N   . TYR A 1 162 ? 9.104   0.708   -12.298 1.00 85.22 162 A 1 
ATOM 1275 C CA  . TYR A 1 162 ? 7.728   1.167   -12.260 1.00 85.33 162 A 1 
ATOM 1276 C C   . TYR A 1 162 ? 7.261   1.475   -10.835 1.00 87.00 162 A 1 
ATOM 1277 O O   . TYR A 1 162 ? 6.927   2.622   -10.542 1.00 86.09 162 A 1 
ATOM 1278 C CB  . TYR A 1 162 ? 6.874   0.094   -12.918 1.00 84.11 162 A 1 
ATOM 1279 C CG  . TYR A 1 162 ? 5.409   0.444   -12.921 1.00 82.18 162 A 1 
ATOM 1280 C CD1 . TYR A 1 162 ? 4.514   -0.327  -12.163 1.00 77.73 162 A 1 
ATOM 1281 C CD2 . TYR A 1 162 ? 4.957   1.520   -13.698 1.00 76.95 162 A 1 
ATOM 1282 C CE1 . TYR A 1 162 ? 3.143   -0.060  -12.237 1.00 75.20 162 A 1 
ATOM 1283 C CE2 . TYR A 1 162 ? 3.583   1.789   -13.772 1.00 75.00 162 A 1 
ATOM 1284 C CZ  . TYR A 1 162 ? 2.676   0.979   -13.060 1.00 75.75 162 A 1 
ATOM 1285 O OH  . TYR A 1 162 ? 1.358   1.168   -13.202 1.00 74.29 162 A 1 
ATOM 1286 N N   . ALA A 1 163 ? 7.345   0.503   -9.919  1.00 86.77 163 A 1 
ATOM 1287 C CA  . ALA A 1 163 ? 6.959   0.689   -8.522  1.00 86.68 163 A 1 
ATOM 1288 C C   . ALA A 1 163 ? 7.778   1.796   -7.839  1.00 87.56 163 A 1 
ATOM 1289 O O   . ALA A 1 163 ? 7.219   2.639   -7.140  1.00 86.81 163 A 1 
ATOM 1290 C CB  . ALA A 1 163 ? 7.107   -0.646  -7.795  1.00 86.30 163 A 1 
ATOM 1291 N N   . LYS A 1 164 ? 9.089   1.880   -8.114  1.00 85.84 164 A 1 
ATOM 1292 C CA  . LYS A 1 164 ? 9.945   2.976   -7.622  1.00 85.39 164 A 1 
ATOM 1293 C C   . LYS A 1 164 ? 9.441   4.340   -8.083  1.00 86.70 164 A 1 
ATOM 1294 O O   . LYS A 1 164 ? 9.350   5.261   -7.278  1.00 85.78 164 A 1 
ATOM 1295 C CB  . LYS A 1 164 ? 11.401  2.761   -8.068  1.00 84.42 164 A 1 
ATOM 1296 C CG  . LYS A 1 164 ? 12.053  1.635   -7.252  1.00 79.78 164 A 1 
ATOM 1297 C CD  . LYS A 1 164 ? 13.474  1.302   -7.727  1.00 77.32 164 A 1 
ATOM 1298 C CE  . LYS A 1 164 ? 13.979  0.180   -6.816  1.00 71.17 164 A 1 
ATOM 1299 N NZ  . LYS A 1 164 ? 15.252  -0.430  -7.261  1.00 65.40 164 A 1 
ATOM 1300 N N   . THR A 1 165 ? 9.091   4.465   -9.358  1.00 87.76 165 A 1 
ATOM 1301 C CA  . THR A 1 165 ? 8.590   5.719   -9.937  1.00 88.13 165 A 1 
ATOM 1302 C C   . THR A 1 165 ? 7.228   6.102   -9.348  1.00 88.61 165 A 1 
ATOM 1303 O O   . THR A 1 165 ? 7.002   7.272   -9.039  1.00 87.37 165 A 1 
ATOM 1304 C CB  . THR A 1 165 ? 8.506   5.616   -11.467 1.00 88.50 165 A 1 
ATOM 1305 O OG1 . THR A 1 165 ? 9.761   5.246   -11.993 1.00 83.19 165 A 1 
ATOM 1306 C CG2 . THR A 1 165 ? 8.157   6.952   -12.123 1.00 83.67 165 A 1 
ATOM 1307 N N   . GLN A 1 166 ? 6.339   5.128   -9.122  1.00 88.94 166 A 1 
ATOM 1308 C CA  . GLN A 1 166 ? 5.034   5.344   -8.487  1.00 88.21 166 A 1 
ATOM 1309 C C   . GLN A 1 166 ? 5.164   5.839   -7.048  1.00 88.95 166 A 1 
ATOM 1310 O O   . GLN A 1 166 ? 4.556   6.845   -6.679  1.00 87.38 166 A 1 
ATOM 1311 C CB  . GLN A 1 166 ? 4.221   4.044   -8.490  1.00 85.84 166 A 1 
ATOM 1312 C CG  . GLN A 1 166 ? 3.730   3.659   -9.881  1.00 76.55 166 A 1 
ATOM 1313 C CD  . GLN A 1 166 ? 2.793   2.462   -9.812  1.00 75.43 166 A 1 
ATOM 1314 O OE1 . GLN A 1 166 ? 3.043   1.473   -9.146  1.00 67.25 166 A 1 
ATOM 1315 N NE2 . GLN A 1 166 ? 1.666   2.514   -10.483 1.00 65.36 166 A 1 
ATOM 1316 N N   . VAL A 1 167 ? 5.989   5.176   -6.244  1.00 86.71 167 A 1 
ATOM 1317 C CA  . VAL A 1 167 ? 6.203   5.562   -4.846  1.00 86.42 167 A 1 
ATOM 1318 C C   . VAL A 1 167 ? 6.912   6.913   -4.761  1.00 87.25 167 A 1 
ATOM 1319 O O   . VAL A 1 167 ? 6.549   7.741   -3.926  1.00 86.38 167 A 1 
ATOM 1320 C CB  . VAL A 1 167 ? 6.978   4.475   -4.091  1.00 85.47 167 A 1 
ATOM 1321 C CG1 . VAL A 1 167 ? 7.228   4.892   -2.638  1.00 79.17 167 A 1 
ATOM 1322 C CG2 . VAL A 1 167 ? 6.191   3.161   -4.051  1.00 79.83 167 A 1 
ATOM 1323 N N   . GLU A 1 168 ? 7.881   7.172   -5.636  1.00 84.96 168 A 1 
ATOM 1324 C CA  . GLU A 1 168 ? 8.545   8.473   -5.714  1.00 84.58 168 A 1 
ATOM 1325 C C   . GLU A 1 168 ? 7.531   9.584   -6.043  1.00 85.44 168 A 1 
ATOM 1326 O O   . GLU A 1 168 ? 7.525   10.626  -5.383  1.00 84.30 168 A 1 
ATOM 1327 C CB  . GLU A 1 168 ? 9.715   8.421   -6.733  1.00 83.89 168 A 1 
ATOM 1328 C CG  . GLU A 1 168 ? 10.620  9.661   -6.634  1.00 78.30 168 A 1 
ATOM 1329 C CD  . GLU A 1 168 ? 11.793  9.733   -7.646  1.00 77.54 168 A 1 
ATOM 1330 O OE1 . GLU A 1 168 ? 12.522  10.767  -7.627  1.00 70.20 168 A 1 
ATOM 1331 O OE2 . GLU A 1 168 ? 11.968  8.886   -8.536  1.00 70.99 168 A 1 
ATOM 1332 N N   . LEU A 1 169 ? 6.633   9.365   -6.997  1.00 87.50 169 A 1 
ATOM 1333 C CA  . LEU A 1 169 ? 5.568   10.312  -7.321  1.00 87.76 169 A 1 
ATOM 1334 C C   . LEU A 1 169 ? 4.642   10.555  -6.122  1.00 87.93 169 A 1 
ATOM 1335 O O   . LEU A 1 169 ? 4.405   11.717  -5.779  1.00 87.51 169 A 1 
ATOM 1336 C CB  . LEU A 1 169 ? 4.785   9.812   -8.552  1.00 88.41 169 A 1 
ATOM 1337 C CG  . LEU A 1 169 ? 3.595   10.711  -8.941  1.00 87.78 169 A 1 
ATOM 1338 C CD1 . LEU A 1 169 ? 4.031   12.130  -9.324  1.00 83.05 169 A 1 
ATOM 1339 C CD2 . LEU A 1 169 ? 2.848   10.117  -10.135 1.00 83.39 169 A 1 
ATOM 1340 N N   . ALA A 1 170 ? 4.171   9.498   -5.460  1.00 89.37 170 A 1 
ATOM 1341 C CA  . ALA A 1 170 ? 3.295   9.597   -4.293  1.00 88.15 170 A 1 
ATOM 1342 C C   . ALA A 1 170 ? 3.959   10.374  -3.146  1.00 87.99 170 A 1 
ATOM 1343 O O   . ALA A 1 170 ? 3.345   11.272  -2.568  1.00 86.70 170 A 1 
ATOM 1344 C CB  . ALA A 1 170 ? 2.895   8.180   -3.867  1.00 88.06 170 A 1 
ATOM 1345 N N   . LYS A 1 171 ? 5.247   10.138  -2.880  1.00 86.24 171 A 1 
ATOM 1346 C CA  . LYS A 1 171 ? 6.023   10.910  -1.891  1.00 84.71 171 A 1 
ATOM 1347 C C   . LYS A 1 171 ? 6.056   12.401  -2.229  1.00 84.28 171 A 1 
ATOM 1348 O O   . LYS A 1 171 ? 5.804   13.236  -1.361  1.00 82.73 171 A 1 
ATOM 1349 C CB  . LYS A 1 171 ? 7.457   10.367  -1.765  1.00 83.56 171 A 1 
ATOM 1350 C CG  . LYS A 1 171 ? 7.524   9.083   -0.926  1.00 77.96 171 A 1 
ATOM 1351 C CD  . LYS A 1 171 ? 8.973   8.674   -0.639  1.00 76.10 171 A 1 
ATOM 1352 C CE  . LYS A 1 171 ? 8.994   7.498   0.345   1.00 69.27 171 A 1 
ATOM 1353 N NZ  . LYS A 1 171 ? 10.295  7.344   1.030   1.00 63.53 171 A 1 
ATOM 1354 N N   . TYR A 1 172 ? 6.336   12.754  -3.479  1.00 84.42 172 A 1 
ATOM 1355 C CA  . TYR A 1 172 ? 6.341   14.164  -3.880  1.00 83.94 172 A 1 
ATOM 1356 C C   . TYR A 1 172 ? 4.951   14.803  -3.793  1.00 84.62 172 A 1 
ATOM 1357 O O   . TYR A 1 172 ? 4.847   15.956  -3.367  1.00 83.00 172 A 1 
ATOM 1358 C CB  . TYR A 1 172 ? 6.907   14.329  -5.294  1.00 83.67 172 A 1 
ATOM 1359 C CG  . TYR A 1 172 ? 8.422   14.292  -5.379  1.00 81.53 172 A 1 
ATOM 1360 C CD1 . TYR A 1 172 ? 9.196   15.292  -4.749  1.00 78.47 172 A 1 
ATOM 1361 C CD2 . TYR A 1 172 ? 9.059   13.271  -6.102  1.00 77.89 172 A 1 
ATOM 1362 C CE1 . TYR A 1 172 ? 10.604  15.251  -4.823  1.00 76.18 172 A 1 
ATOM 1363 C CE2 . TYR A 1 172 ? 10.464  13.227  -6.181  1.00 75.60 172 A 1 
ATOM 1364 C CZ  . TYR A 1 172 ? 11.240  14.212  -5.536  1.00 77.09 172 A 1 
ATOM 1365 O OH  . TYR A 1 172 ? 12.597  14.147  -5.596  1.00 74.71 172 A 1 
ATOM 1366 N N   . GLN A 1 173 ? 3.892   14.089  -4.166  1.00 86.80 173 A 1 
ATOM 1367 C CA  . GLN A 1 173 ? 2.512   14.580  -4.075  1.00 85.93 173 A 1 
ATOM 1368 C C   . GLN A 1 173 ? 2.095   14.820  -2.622  1.00 85.49 173 A 1 
ATOM 1369 O O   . GLN A 1 173 ? 1.530   15.871  -2.324  1.00 83.44 173 A 1 
ATOM 1370 C CB  . GLN A 1 173 ? 1.556   13.593  -4.758  1.00 85.70 173 A 1 
ATOM 1371 C CG  . GLN A 1 173 ? 1.651   13.667  -6.290  1.00 82.14 173 A 1 
ATOM 1372 C CD  . GLN A 1 173 ? 0.748   12.632  -6.961  1.00 81.56 173 A 1 
ATOM 1373 O OE1 . GLN A 1 173 ? 0.759   11.471  -6.642  1.00 76.08 173 A 1 
ATOM 1374 N NE2 . GLN A 1 173 ? -0.064  12.992  -7.929  1.00 74.53 173 A 1 
ATOM 1375 N N   . TYR A 1 174 ? 2.449   13.920  -1.726  1.00 86.01 174 A 1 
ATOM 1376 C CA  . TYR A 1 174 ? 2.220   14.057  -0.289  1.00 85.28 174 A 1 
ATOM 1377 C C   . TYR A 1 174 ? 3.011   15.231  0.326   1.00 84.75 174 A 1 
ATOM 1378 O O   . TYR A 1 174 ? 2.476   16.013  1.119   1.00 83.12 174 A 1 
ATOM 1379 C CB  . TYR A 1 174 ? 2.587   12.720  0.361   1.00 85.77 174 A 1 
ATOM 1380 C CG  . TYR A 1 174 ? 2.560   12.762  1.866   1.00 84.73 174 A 1 
ATOM 1381 C CD1 . TYR A 1 174 ? 3.777   12.874  2.564   1.00 81.40 174 A 1 
ATOM 1382 C CD2 . TYR A 1 174 ? 1.340   12.699  2.566   1.00 82.37 174 A 1 
ATOM 1383 C CE1 . TYR A 1 174 ? 3.780   12.904  3.963   1.00 81.74 174 A 1 
ATOM 1384 C CE2 . TYR A 1 174 ? 1.342   12.730  3.971   1.00 81.69 174 A 1 
ATOM 1385 C CZ  . TYR A 1 174 ? 2.568   12.826  4.667   1.00 83.80 174 A 1 
ATOM 1386 O OH  . TYR A 1 174 ? 2.602   12.835  6.023   1.00 82.01 174 A 1 
ATOM 1387 N N   . MET A 1 175 ? 4.271   15.407  -0.069  1.00 81.53 175 A 1 
ATOM 1388 C CA  . MET A 1 175 ? 5.145   16.452  0.486   1.00 80.13 175 A 1 
ATOM 1389 C C   . MET A 1 175 ? 4.859   17.855  -0.072  1.00 80.72 175 A 1 
ATOM 1390 O O   . MET A 1 175 ? 4.963   18.846  0.660   1.00 77.93 175 A 1 
ATOM 1391 C CB  . MET A 1 175 ? 6.614   16.070  0.254   1.00 77.02 175 A 1 
ATOM 1392 C CG  . MET A 1 175 ? 7.051   14.875  1.113   1.00 70.38 175 A 1 
ATOM 1393 S SD  . MET A 1 175 ? 6.961   15.156  2.911   1.00 65.15 175 A 1 
ATOM 1394 C CE  . MET A 1 175 ? 8.374   16.259  3.155   1.00 58.30 175 A 1 
ATOM 1395 N N   . LEU A 1 176 ? 4.467   17.967  -1.331  1.00 80.10 176 A 1 
ATOM 1396 C CA  . LEU A 1 176 ? 4.278   19.254  -2.017  1.00 79.52 176 A 1 
ATOM 1397 C C   . LEU A 1 176 ? 3.305   20.212  -1.291  1.00 79.22 176 A 1 
ATOM 1398 O O   . LEU A 1 176 ? 3.671   21.374  -1.082  1.00 77.00 176 A 1 
ATOM 1399 C CB  . LEU A 1 176 ? 3.874   18.987  -3.482  1.00 78.43 176 A 1 
ATOM 1400 C CG  . LEU A 1 176 ? 3.692   20.252  -4.342  1.00 73.60 176 A 1 
ATOM 1401 C CD1 . LEU A 1 176 ? 5.020   20.974  -4.581  1.00 69.78 176 A 1 
ATOM 1402 C CD2 . LEU A 1 176 ? 3.100   19.878  -5.704  1.00 68.76 176 A 1 
ATOM 1403 N N   . PRO A 1 177 ? 2.087   19.806  -0.872  1.00 78.79 177 A 1 
ATOM 1404 C CA  . PRO A 1 177 ? 1.169   20.701  -0.161  1.00 76.74 177 A 1 
ATOM 1405 C C   . PRO A 1 177 ? 1.706   21.115  1.216   1.00 75.94 177 A 1 
ATOM 1406 O O   . PRO A 1 177 ? 1.453   22.238  1.667   1.00 72.29 177 A 1 
ATOM 1407 C CB  . PRO A 1 177 ? -0.156  19.929  -0.056  1.00 75.29 177 A 1 
ATOM 1408 C CG  . PRO A 1 177 ? 0.263   18.463  -0.135  1.00 73.78 177 A 1 
ATOM 1409 C CD  . PRO A 1 177 ? 1.458   18.510  -1.084  1.00 76.71 177 A 1 
ATOM 1410 N N   . ARG A 1 178 ? 2.492   20.246  1.867   1.00 76.54 178 A 1 
ATOM 1411 C CA  . ARG A 1 178 ? 3.114   20.506  3.173   1.00 74.86 178 A 1 
ATOM 1412 C C   . ARG A 1 178 ? 4.227   21.545  3.049   1.00 72.97 178 A 1 
ATOM 1413 O O   . ARG A 1 178 ? 4.228   22.525  3.793   1.00 69.70 178 A 1 
ATOM 1414 C CB  . ARG A 1 178 ? 3.626   19.181  3.783   1.00 74.05 178 A 1 
ATOM 1415 C CG  . ARG A 1 178 ? 2.470   18.188  4.018   1.00 71.33 178 A 1 
ATOM 1416 C CD  . ARG A 1 178 ? 2.965   16.832  4.520   1.00 71.85 178 A 1 
ATOM 1417 N NE  . ARG A 1 178 ? 1.814   15.927  4.704   1.00 69.95 178 A 1 
ATOM 1418 C CZ  . ARG A 1 178 ? 1.112   15.722  5.801   1.00 68.82 178 A 1 
ATOM 1419 N NH1 . ARG A 1 178 ? 1.468   16.154  6.975   1.00 60.54 178 A 1 
ATOM 1420 N NH2 . ARG A 1 178 ? -0.002  15.078  5.726   1.00 64.58 178 A 1 
ATOM 1421 N N   . LEU A 1 179 ? 5.080   21.398  2.041   1.00 69.49 179 A 1 
ATOM 1422 C CA  . LEU A 1 179 ? 6.141   22.355  1.714   1.00 66.56 179 A 1 
ATOM 1423 C C   . LEU A 1 179 ? 5.575   23.712  1.273   1.00 65.70 179 A 1 
ATOM 1424 O O   . LEU A 1 179 ? 6.015   24.756  1.752   1.00 62.43 179 A 1 
ATOM 1425 C CB  . LEU A 1 179 ? 7.022   21.759  0.605   1.00 63.13 179 A 1 
ATOM 1426 C CG  . LEU A 1 179 ? 7.867   20.543  1.035   1.00 58.87 179 A 1 
ATOM 1427 C CD1 . LEU A 1 179 ? 8.571   19.965  -0.191  1.00 56.23 179 A 1 
ATOM 1428 C CD2 . LEU A 1 179 ? 8.917   20.918  2.079   1.00 53.61 179 A 1 
ATOM 1429 N N   . THR A 1 180 ? 4.533   23.718  0.449   1.00 59.98 180 A 1 
ATOM 1430 C CA  . THR A 1 180 ? 3.902   24.969  -0.026  1.00 57.19 180 A 1 
ATOM 1431 C C   . THR A 1 180 ? 3.339   25.803  1.130   1.00 57.19 180 A 1 
ATOM 1432 O O   . THR A 1 180 ? 3.466   27.028  1.142   1.00 52.65 180 A 1 
ATOM 1433 C CB  . THR A 1 180 ? 2.788   24.671  -1.039  1.00 52.88 180 A 1 
ATOM 1434 O OG1 . THR A 1 180 ? 3.283   23.893  -2.108  1.00 47.94 180 A 1 
ATOM 1435 C CG2 . THR A 1 180 ? 2.224   25.944  -1.673  1.00 48.29 180 A 1 
ATOM 1436 N N   . ARG A 1 181 ? 2.749   25.159  2.146   1.00 51.49 181 A 1 
ATOM 1437 C CA  . ARG A 1 181 ? 2.256   25.851  3.352   1.00 49.48 181 A 1 
ATOM 1438 C C   . ARG A 1 181 ? 3.393   26.362  4.249   1.00 50.85 181 A 1 
ATOM 1439 O O   . ARG A 1 181 ? 3.228   27.406  4.877   1.00 48.37 181 A 1 
ATOM 1440 C CB  . ARG A 1 181 ? 1.315   24.932  4.141   1.00 44.02 181 A 1 
ATOM 1441 C CG  . ARG A 1 181 ? -0.025  24.707  3.430   1.00 38.58 181 A 1 
ATOM 1442 C CD  . ARG A 1 181 ? -0.885  23.747  4.260   1.00 36.32 181 A 1 
ATOM 1443 N NE  . ARG A 1 181 ? -2.136  23.383  3.577   1.00 32.57 181 A 1 
ATOM 1444 C CZ  . ARG A 1 181 ? -3.015  22.479  3.990   1.00 30.01 181 A 1 
ATOM 1445 N NH1 . ARG A 1 181 ? -2.878  21.843  5.123   1.00 28.83 181 A 1 
ATOM 1446 N NH2 . ARG A 1 181 ? -4.056  22.182  3.263   1.00 29.89 181 A 1 
ATOM 1447 N N   . LEU A 1 182 ? 4.522   25.659  4.298   1.00 48.35 182 A 1 
ATOM 1448 C CA  . LEU A 1 182 ? 5.746   26.128  4.963   1.00 47.47 182 A 1 
ATOM 1449 C C   . LEU A 1 182 ? 6.280   27.392  4.286   1.00 48.80 182 A 1 
ATOM 1450 O O   . LEU A 1 182 ? 6.482   28.408  4.953   1.00 46.84 182 A 1 
ATOM 1451 C CB  . LEU A 1 182 ? 6.816   25.012  4.939   1.00 43.61 182 A 1 
ATOM 1452 C CG  . LEU A 1 182 ? 6.567   23.893  5.958   1.00 38.43 182 A 1 
ATOM 1453 C CD1 . LEU A 1 182 ? 7.334   22.627  5.622   1.00 35.04 182 A 1 
ATOM 1454 C CD2 . LEU A 1 182 ? 7.055   24.357  7.324   1.00 36.05 182 A 1 
ATOM 1455 N N   . TRP A 1 183 ? 6.403   27.371  2.973   1.00 50.16 183 A 1 
ATOM 1456 C CA  . TRP A 1 183 ? 6.908   28.487  2.177   1.00 47.23 183 A 1 
ATOM 1457 C C   . TRP A 1 183 ? 6.044   29.742  2.310   1.00 47.06 183 A 1 
ATOM 1458 O O   . TRP A 1 183 ? 6.565   30.809  2.631   1.00 45.57 183 A 1 
ATOM 1459 C CB  . TRP A 1 183 ? 7.029   28.043  0.716   1.00 43.80 183 A 1 
ATOM 1460 C CG  . TRP A 1 183 ? 8.026   26.956  0.454   1.00 43.16 183 A 1 
ATOM 1461 C CD1 . TRP A 1 183 ? 9.130   26.674  1.188   1.00 38.60 183 A 1 
ATOM 1462 C CD2 . TRP A 1 183 ? 8.049   26.011  -0.656  1.00 40.39 183 A 1 
ATOM 1463 N NE1 . TRP A 1 183 ? 9.836   25.640  0.607   1.00 37.76 183 A 1 
ATOM 1464 C CE2 . TRP A 1 183 ? 9.220   25.203  -0.544  1.00 39.70 183 A 1 
ATOM 1465 C CE3 . TRP A 1 183 ? 7.210   25.780  -1.771  1.00 40.76 183 A 1 
ATOM 1466 C CZ2 . TRP A 1 183 ? 9.550   24.227  -1.495  1.00 40.13 183 A 1 
ATOM 1467 C CZ3 . TRP A 1 183 ? 7.532   24.799  -2.726  1.00 37.62 183 A 1 
ATOM 1468 C CH2 . TRP A 1 183 ? 8.699   24.031  -2.596  1.00 37.52 183 A 1 
ATOM 1469 N N   . THR A 1 184 ? 4.714   29.597  2.208   1.00 50.09 184 A 1 
ATOM 1470 C CA  . THR A 1 184 ? 3.803   30.747  2.380   1.00 49.16 184 A 1 
ATOM 1471 C C   . THR A 1 184 ? 3.856   31.362  3.782   1.00 50.08 184 A 1 
ATOM 1472 O O   . THR A 1 184 ? 3.567   32.547  3.949   1.00 47.81 184 A 1 
ATOM 1473 C CB  . THR A 1 184 ? 2.348   30.378  2.074   1.00 45.71 184 A 1 
ATOM 1474 O OG1 . THR A 1 184 ? 1.950   29.201  2.740   1.00 41.85 184 A 1 
ATOM 1475 C CG2 . THR A 1 184 ? 2.107   30.161  0.585   1.00 41.85 184 A 1 
ATOM 1476 N N   . HIS A 1 185 ? 4.202   30.589  4.810   1.00 45.57 185 A 1 
ATOM 1477 C CA  . HIS A 1 185 ? 4.401   31.113  6.159   1.00 45.21 185 A 1 
ATOM 1478 C C   . HIS A 1 185 ? 5.750   31.830  6.306   1.00 46.07 185 A 1 
ATOM 1479 O O   . HIS A 1 185 ? 5.792   32.922  6.873   1.00 45.71 185 A 1 
ATOM 1480 C CB  . HIS A 1 185 ? 4.245   29.986  7.182   1.00 41.45 185 A 1 
ATOM 1481 C CG  . HIS A 1 185 ? 4.223   30.498  8.598   1.00 37.14 185 A 1 
ATOM 1482 N ND1 . HIS A 1 185 ? 3.249   31.295  9.158   1.00 34.91 185 A 1 
ATOM 1483 C CD2 . HIS A 1 185 ? 5.148   30.260  9.574   1.00 33.27 185 A 1 
ATOM 1484 C CE1 . HIS A 1 185 ? 3.591   31.528  10.437  1.00 31.98 185 A 1 
ATOM 1485 N NE2 . HIS A 1 185 ? 4.735   30.910  10.735  1.00 32.89 185 A 1 
ATOM 1486 N N   . LEU A 1 186 ? 6.817   31.260  5.744   1.00 43.61 186 A 1 
ATOM 1487 C CA  . LEU A 1 186 ? 8.147   31.880  5.715   1.00 40.83 186 A 1 
ATOM 1488 C C   . LEU A 1 186 ? 8.141   33.190  4.918   1.00 40.86 186 A 1 
ATOM 1489 O O   . LEU A 1 186 ? 8.678   34.191  5.390   1.00 38.71 186 A 1 
ATOM 1490 C CB  . LEU A 1 186 ? 9.160   30.880  5.131   1.00 37.29 186 A 1 
ATOM 1491 C CG  . LEU A 1 186 ? 9.502   29.710  6.073   1.00 33.28 186 A 1 
ATOM 1492 C CD1 . LEU A 1 186 ? 10.283  28.645  5.302   1.00 30.37 186 A 1 
ATOM 1493 C CD2 . LEU A 1 186 ? 10.350  30.165  7.261   1.00 32.83 186 A 1 
ATOM 1494 N N   . GLU A 1 187 ? 7.453   33.228  3.789   1.00 44.86 187 A 1 
ATOM 1495 C CA  . GLU A 1 187 ? 7.248   34.457  3.004   1.00 44.87 187 A 1 
ATOM 1496 C C   . GLU A 1 187 ? 6.531   35.552  3.814   1.00 45.47 187 A 1 
ATOM 1497 O O   . GLU A 1 187 ? 6.861   36.734  3.701   1.00 44.59 187 A 1 
ATOM 1498 C CB  . GLU A 1 187 ? 6.402   34.145  1.761   1.00 43.89 187 A 1 
ATOM 1499 C CG  . GLU A 1 187 ? 7.179   33.417  0.651   1.00 39.63 187 A 1 
ATOM 1500 C CD  . GLU A 1 187 ? 6.278   33.009  -0.531  1.00 37.89 187 A 1 
ATOM 1501 O OE1 . GLU A 1 187 ? 6.843   32.546  -1.547  1.00 36.06 187 A 1 
ATOM 1502 O OE2 . GLU A 1 187 ? 5.033   33.130  -0.411  1.00 36.62 187 A 1 
ATOM 1503 N N   . ARG A 1 188 ? 5.571   35.169  4.663   1.00 46.18 188 A 1 
ATOM 1504 C CA  . ARG A 1 188 ? 4.862   36.109  5.550   1.00 45.05 188 A 1 
ATOM 1505 C C   . ARG A 1 188 ? 5.714   36.559  6.735   1.00 44.23 188 A 1 
ATOM 1506 O O   . ARG A 1 188 ? 5.605   37.716  7.129   1.00 43.42 188 A 1 
ATOM 1507 C CB  . ARG A 1 188 ? 3.549   35.488  6.040   1.00 42.92 188 A 1 
ATOM 1508 C CG  . ARG A 1 188 ? 2.477   35.457  4.945   1.00 38.82 188 A 1 
ATOM 1509 C CD  . ARG A 1 188 ? 1.256   34.689  5.462   1.00 37.48 188 A 1 
ATOM 1510 N NE  . ARG A 1 188 ? 0.228   34.541  4.419   1.00 33.71 188 A 1 
ATOM 1511 C CZ  . ARG A 1 188 ? -0.955  33.967  4.563   1.00 30.64 188 A 1 
ATOM 1512 N NH1 . ARG A 1 188 ? -1.348  33.472  5.704   1.00 30.37 188 A 1 
ATOM 1513 N NH2 . ARG A 1 188 ? -1.769  33.874  3.550   1.00 31.58 188 A 1 
ATOM 1514 N N   . GLN A 1 189 ? 6.528   35.669  7.309   1.00 42.19 189 A 1 
ATOM 1515 C CA  . GLN A 1 189 ? 7.430   35.996  8.423   1.00 41.61 189 A 1 
ATOM 1516 C C   . GLN A 1 189 ? 8.644   36.824  7.990   1.00 41.74 189 A 1 
ATOM 1517 O O   . GLN A 1 189 ? 9.095   37.666  8.761   1.00 40.56 189 A 1 
ATOM 1518 C CB  . GLN A 1 189 ? 7.920   34.720  9.118   1.00 40.29 189 A 1 
ATOM 1519 C CG  . GLN A 1 189 ? 6.970   34.258  10.224  1.00 37.69 189 A 1 
ATOM 1520 C CD  . GLN A 1 189 ? 7.580   33.142  11.068  1.00 35.02 189 A 1 
ATOM 1521 O OE1 . GLN A 1 189 ? 8.469   32.429  10.657  1.00 33.87 189 A 1 
ATOM 1522 N NE2 . GLN A 1 189 ? 7.132   32.945  12.283  1.00 34.65 189 A 1 
ATOM 1523 N N   . SER A 1 190 ? 9.138   36.611  6.769   1.00 42.02 190 A 1 
ATOM 1524 C CA  . SER A 1 190 ? 10.255  37.383  6.196   1.00 40.20 190 A 1 
ATOM 1525 C C   . SER A 1 190 ? 9.904   38.860  5.944   1.00 38.85 190 A 1 
ATOM 1526 O O   . SER A 1 190 ? 10.711  39.588  5.378   1.00 36.68 190 A 1 
ATOM 1527 C CB  . SER A 1 190 ? 10.751  36.691  4.928   1.00 37.66 190 A 1 
ATOM 1528 O OG  . SER A 1 190 ? 11.955  37.272  4.482   1.00 35.36 190 A 1 
ATOM 1529 N N   . GLY A 1 191 ? 8.726   39.291  6.398   1.00 41.89 191 A 1 
ATOM 1530 C CA  . GLY A 1 191 ? 8.232   40.655  6.287   1.00 41.71 191 A 1 
ATOM 1531 C C   . GLY A 1 191 ? 7.922   40.995  4.838   1.00 42.55 191 A 1 
ATOM 1532 O O   . GLY A 1 191 ? 8.791   40.919  3.980   1.00 40.32 191 A 1 
ATOM 1533 N N   . GLY A 1 192 ? 6.691   41.409  4.559   1.00 39.31 192 A 1 
ATOM 1534 C CA  . GLY A 1 192 ? 6.246   41.844  3.229   1.00 39.90 192 A 1 
ATOM 1535 C C   . GLY A 1 192 ? 7.002   43.066  2.688   1.00 41.01 192 A 1 
ATOM 1536 O O   . GLY A 1 192 ? 6.398   44.103  2.422   1.00 39.32 192 A 1 
ATOM 1537 N N   . SER A 1 193 ? 8.315   42.958  2.566   1.00 41.88 193 A 1 
ATOM 1538 C CA  . SER A 1 193 ? 9.167   43.970  1.981   1.00 42.22 193 A 1 
ATOM 1539 C C   . SER A 1 193 ? 8.981   43.926  0.469   1.00 43.38 193 A 1 
ATOM 1540 O O   . SER A 1 193 ? 9.685   43.232  -0.259  1.00 41.62 193 A 1 
ATOM 1541 C CB  . SER A 1 193 ? 10.618  43.780  2.421   1.00 39.88 193 A 1 
ATOM 1542 O OG  . SER A 1 193 ? 11.343  44.930  2.051   1.00 36.42 193 A 1 
ATOM 1543 N N   . ARG A 1 194 ? 8.019   44.709  0.011   1.00 40.18 194 A 1 
ATOM 1544 C CA  . ARG A 1 194 ? 7.780   45.027  -1.412  1.00 40.17 194 A 1 
ATOM 1545 C C   . ARG A 1 194 ? 9.028   45.572  -2.139  1.00 41.69 194 A 1 
ATOM 1546 O O   . ARG A 1 194 ? 8.967   45.777  -3.338  1.00 39.22 194 A 1 
ATOM 1547 C CB  . ARG A 1 194 ? 6.623   46.044  -1.511  1.00 36.14 194 A 1 
ATOM 1548 C CG  . ARG A 1 194 ? 5.228   45.403  -1.386  1.00 33.22 194 A 1 
ATOM 1549 C CD  . ARG A 1 194 ? 4.143   46.494  -1.447  1.00 30.44 194 A 1 
ATOM 1550 N NE  . ARG A 1 194 ? 2.779   45.923  -1.476  1.00 27.83 194 A 1 
ATOM 1551 C CZ  . ARG A 1 194 ? 1.655   46.539  -1.141  1.00 25.16 194 A 1 
ATOM 1552 N NH1 . ARG A 1 194 ? 1.632   47.767  -0.710  1.00 25.84 194 A 1 
ATOM 1553 N NH2 . ARG A 1 194 ? 0.508   45.915  -1.236  1.00 26.73 194 A 1 
ATOM 1554 N N   . TYR A 1 195 ? 10.130  45.762  -1.435  1.00 37.67 195 A 1 
ATOM 1555 C CA  . TYR A 1 195 ? 11.367  46.377  -1.931  1.00 37.70 195 A 1 
ATOM 1556 C C   . TYR A 1 195 ? 12.554  45.412  -2.120  1.00 39.32 195 A 1 
ATOM 1557 O O   . TYR A 1 195 ? 13.604  45.858  -2.567  1.00 37.38 195 A 1 
ATOM 1558 C CB  . TYR A 1 195 ? 11.721  47.557  -1.015  1.00 33.66 195 A 1 
ATOM 1559 C CG  . TYR A 1 195 ? 10.765  48.727  -1.181  1.00 30.36 195 A 1 
ATOM 1560 C CD1 . TYR A 1 195 ? 10.951  49.620  -2.258  1.00 26.38 195 A 1 
ATOM 1561 C CD2 . TYR A 1 195 ? 9.690   48.918  -0.291  1.00 25.67 195 A 1 
ATOM 1562 C CE1 . TYR A 1 195 ? 10.063  50.698  -2.440  1.00 24.42 195 A 1 
ATOM 1563 C CE2 . TYR A 1 195 ? 8.797   49.994  -0.474  1.00 25.78 195 A 1 
ATOM 1564 C CZ  . TYR A 1 195 ? 8.988   50.888  -1.549  1.00 27.59 195 A 1 
ATOM 1565 O OH  . TYR A 1 195 ? 8.135   51.930  -1.728  1.00 25.88 195 A 1 
ATOM 1566 N N   . LEU A 1 196 ? 12.401  44.111  -1.840  1.00 39.55 196 A 1 
ATOM 1567 C CA  . LEU A 1 196 ? 13.458  43.101  -2.062  1.00 39.19 196 A 1 
ATOM 1568 C C   . LEU A 1 196 ? 13.177  42.166  -3.251  1.00 39.79 196 A 1 
ATOM 1569 O O   . LEU A 1 196 ? 13.853  41.154  -3.417  1.00 37.60 196 A 1 
ATOM 1570 C CB  . LEU A 1 196 ? 13.771  42.362  -0.744  1.00 35.65 196 A 1 
ATOM 1571 C CG  . LEU A 1 196 ? 14.693  43.163  0.194   1.00 33.20 196 A 1 
ATOM 1572 C CD1 . LEU A 1 196 ? 14.592  42.623  1.620   1.00 29.25 196 A 1 
ATOM 1573 C CD2 . LEU A 1 196 ? 16.163  43.076  -0.241  1.00 30.10 196 A 1 
ATOM 1574 N N   . ARG A 1 197 ? 12.215  42.498  -4.102  1.00 39.74 197 A 1 
ATOM 1575 C CA  . ARG A 1 197 ? 12.092  41.869  -5.425  1.00 39.64 197 A 1 
ATOM 1576 C C   . ARG A 1 197 ? 13.159  42.460  -6.351  1.00 40.05 197 A 1 
ATOM 1577 O O   . ARG A 1 197 ? 12.895  43.403  -7.094  1.00 38.25 197 A 1 
ATOM 1578 C CB  . ARG A 1 197 ? 10.669  42.011  -5.981  1.00 36.55 197 A 1 
ATOM 1579 C CG  . ARG A 1 197 ? 9.719   40.973  -5.375  1.00 33.72 197 A 1 
ATOM 1580 C CD  . ARG A 1 197 ? 8.336   41.085  -6.028  1.00 31.81 197 A 1 
ATOM 1581 N NE  . ARG A 1 197 ? 7.456   39.970  -5.625  1.00 29.51 197 A 1 
ATOM 1582 C CZ  . ARG A 1 197 ? 6.173   39.841  -5.916  1.00 27.74 197 A 1 
ATOM 1583 N NH1 . ARG A 1 197 ? 5.512   40.753  -6.576  1.00 28.26 197 A 1 
ATOM 1584 N NH2 . ARG A 1 197 ? 5.527   38.767  -5.543  1.00 28.25 197 A 1 
ATOM 1585 N N   . GLY A 1 198 ? 14.359  41.883  -6.289  1.00 41.07 198 A 1 
ATOM 1586 C CA  . GLY A 1 198 ? 15.260  41.951  -7.441  1.00 43.13 198 A 1 
ATOM 1587 C C   . GLY A 1 198 ? 14.629  41.215  -8.635  1.00 44.80 198 A 1 
ATOM 1588 O O   . GLY A 1 198 ? 13.689  40.437  -8.442  1.00 42.21 198 A 1 
ATOM 1589 N N   . PRO A 1 199 ? 15.127  41.392  -9.864  1.00 40.29 199 A 1 
ATOM 1590 C CA  . PRO A 1 199 ? 14.593  40.764  -11.078 1.00 40.66 199 A 1 
ATOM 1591 C C   . PRO A 1 199 ? 14.851  39.245  -11.166 1.00 44.71 199 A 1 
ATOM 1592 O O   . PRO A 1 199 ? 14.896  38.689  -12.260 1.00 43.33 199 A 1 
ATOM 1593 C CB  . PRO A 1 199 ? 15.222  41.565  -12.227 1.00 36.20 199 A 1 
ATOM 1594 C CG  . PRO A 1 199 ? 16.570  42.002  -11.659 1.00 37.88 199 A 1 
ATOM 1595 C CD  . PRO A 1 199 ? 16.248  42.266  -10.187 1.00 45.21 199 A 1 
ATOM 1596 N N   . GLY A 1 200 ? 15.060  38.558  -10.034 1.00 43.53 200 A 1 
ATOM 1597 C CA  . GLY A 1 200 ? 15.339  37.133  -9.928  1.00 47.04 200 A 1 
ATOM 1598 C C   . GLY A 1 200 ? 14.211  36.365  -9.235  1.00 52.51 200 A 1 
ATOM 1599 O O   . GLY A 1 200 ? 13.599  36.854  -8.290  1.00 49.60 200 A 1 
ATOM 1600 N N   . GLU A 1 201 ? 13.958  35.141  -9.703  1.00 46.42 201 A 1 
ATOM 1601 C CA  . GLU A 1 201 ? 13.095  34.136  -9.071  1.00 50.24 201 A 1 
ATOM 1602 C C   . GLU A 1 201 ? 13.569  33.898  -7.625  1.00 53.77 201 A 1 
ATOM 1603 O O   . GLU A 1 201 ? 14.769  33.758  -7.366  1.00 52.04 201 A 1 
ATOM 1604 C CB  . GLU A 1 201 ? 13.163  32.865  -9.947  1.00 48.58 201 A 1 
ATOM 1605 C CG  . GLU A 1 201 ? 12.139  31.755  -9.629  1.00 42.32 201 A 1 
ATOM 1606 C CD  . GLU A 1 201 ? 12.167  30.579  -10.647 1.00 39.92 201 A 1 
ATOM 1607 O OE1 . GLU A 1 201 ? 11.193  29.784  -10.692 1.00 38.21 201 A 1 
ATOM 1608 O OE2 . GLU A 1 201 ? 13.136  30.436  -11.424 1.00 41.03 201 A 1 
ATOM 1609 N N   . THR A 1 202 ? 12.649  33.885  -6.653  1.00 53.98 202 A 1 
ATOM 1610 C CA  . THR A 1 202 ? 13.011  33.610  -5.256  1.00 56.87 202 A 1 
ATOM 1611 C C   . THR A 1 202 ? 13.492  32.160  -5.112  1.00 59.67 202 A 1 
ATOM 1612 O O   . THR A 1 202 ? 13.030  31.276  -5.829  1.00 57.32 202 A 1 
ATOM 1613 C CB  . THR A 1 202 ? 11.864  33.906  -4.278  1.00 53.63 202 A 1 
ATOM 1614 O OG1 . THR A 1 202 ? 10.742  33.113  -4.562  1.00 48.10 202 A 1 
ATOM 1615 C CG2 . THR A 1 202 ? 11.420  35.369  -4.300  1.00 48.20 202 A 1 
ATOM 1616 N N   . GLN A 1 203 ? 14.399  31.883  -4.167  1.00 52.27 203 A 1 
ATOM 1617 C CA  . GLN A 1 203 ? 14.888  30.510  -3.940  1.00 53.39 203 A 1 
ATOM 1618 C C   . GLN A 1 203 ? 13.732  29.523  -3.700  1.00 56.34 203 A 1 
ATOM 1619 O O   . GLN A 1 203 ? 13.738  28.414  -4.222  1.00 55.61 203 A 1 
ATOM 1620 C CB  . GLN A 1 203 ? 15.862  30.485  -2.748  1.00 51.02 203 A 1 
ATOM 1621 C CG  . GLN A 1 203 ? 17.198  31.179  -3.070  1.00 45.36 203 A 1 
ATOM 1622 C CD  . GLN A 1 203 ? 18.192  31.161  -1.907  1.00 42.07 203 A 1 
ATOM 1623 O OE1 . GLN A 1 203 ? 17.886  30.838  -0.770  1.00 39.86 203 A 1 
ATOM 1624 N NE2 . GLN A 1 203 ? 19.429  31.531  -2.137  1.00 38.13 203 A 1 
ATOM 1625 N N   . LEU A 1 204 ? 12.687  29.975  -3.002  1.00 58.94 204 A 1 
ATOM 1626 C CA  . LEU A 1 204 ? 11.473  29.198  -2.737  1.00 58.92 204 A 1 
ATOM 1627 C C   . LEU A 1 204 ? 10.675  28.884  -4.013  1.00 61.78 204 A 1 
ATOM 1628 O O   . LEU A 1 204 ? 10.131  27.787  -4.151  1.00 59.64 204 A 1 
ATOM 1629 C CB  . LEU A 1 204 ? 10.595  29.992  -1.756  1.00 54.96 204 A 1 
ATOM 1630 C CG  . LEU A 1 204 ? 11.238  30.259  -0.379  1.00 48.55 204 A 1 
ATOM 1631 C CD1 . LEU A 1 204 ? 10.322  31.153  0.458   1.00 45.05 204 A 1 
ATOM 1632 C CD2 . LEU A 1 204 ? 11.496  28.970  0.388   1.00 45.86 204 A 1 
ATOM 1633 N N   . GLU A 1 205 ? 10.590  29.819  -4.946  1.00 64.14 205 A 1 
ATOM 1634 C CA  . GLU A 1 205 ? 9.956   29.603  -6.253  1.00 65.57 205 A 1 
ATOM 1635 C C   . GLU A 1 205 ? 10.771  28.628  -7.100  1.00 68.03 205 A 1 
ATOM 1636 O O   . GLU A 1 205 ? 10.190  27.740  -7.735  1.00 66.31 205 A 1 
ATOM 1637 C CB  . GLU A 1 205 ? 9.791   30.938  -6.992  1.00 61.80 205 A 1 
ATOM 1638 C CG  . GLU A 1 205 ? 8.628   31.786  -6.442  1.00 54.36 205 A 1 
ATOM 1639 C CD  . GLU A 1 205 ? 8.660   33.244  -6.944  1.00 51.74 205 A 1 
ATOM 1640 O OE1 . GLU A 1 205 ? 7.577   33.880  -6.949  1.00 48.50 205 A 1 
ATOM 1641 O OE2 . GLU A 1 205 ? 9.767   33.746  -7.238  1.00 47.40 205 A 1 
ATOM 1642 N N   . THR A 1 206 ? 12.099  28.730  -7.056  1.00 63.90 206 A 1 
ATOM 1643 C CA  . THR A 1 206 ? 13.006  27.800  -7.744  1.00 64.51 206 A 1 
ATOM 1644 C C   . THR A 1 206 ? 12.844  26.377  -7.208  1.00 66.15 206 A 1 
ATOM 1645 O O   . THR A 1 206 ? 12.613  25.456  -7.994  1.00 63.59 206 A 1 
ATOM 1646 C CB  . THR A 1 206 ? 14.465  28.267  -7.628  1.00 62.40 206 A 1 
ATOM 1647 O OG1 . THR A 1 206 ? 14.586  29.600  -8.077  1.00 55.61 206 A 1 
ATOM 1648 C CG2 . THR A 1 206 ? 15.400  27.431  -8.501  1.00 55.22 206 A 1 
ATOM 1649 N N   . ASP A 1 207 ? 12.851  26.181  -5.892  1.00 67.81 207 A 1 
ATOM 1650 C CA  . ASP A 1 207 ? 12.669  24.863  -5.266  1.00 67.70 207 A 1 
ATOM 1651 C C   . ASP A 1 207 ? 11.298  24.262  -5.608  1.00 70.20 207 A 1 
ATOM 1652 O O   . ASP A 1 207 ? 11.185  23.097  -6.004  1.00 69.99 207 A 1 
ATOM 1653 C CB  . ASP A 1 207 ? 12.816  24.979  -3.740  1.00 63.83 207 A 1 
ATOM 1654 C CG  . ASP A 1 207 ? 14.249  25.232  -3.261  1.00 58.54 207 A 1 
ATOM 1655 O OD1 . ASP A 1 207 ? 15.187  25.008  -4.055  1.00 55.63 207 A 1 
ATOM 1656 O OD2 . ASP A 1 207 ? 14.379  25.611  -2.075  1.00 52.92 207 A 1 
ATOM 1657 N N   . ARG A 1 208 ? 10.243  25.075  -5.533  1.00 72.32 208 A 1 
ATOM 1658 C CA  . ARG A 1 208 ? 8.894   24.667  -5.940  1.00 73.00 208 A 1 
ATOM 1659 C C   . ARG A 1 208 ? 8.862   24.233  -7.401  1.00 75.57 208 A 1 
ATOM 1660 O O   . ARG A 1 208 ? 8.266   23.203  -7.720  1.00 74.69 208 A 1 
ATOM 1661 C CB  . ARG A 1 208 ? 7.923   25.819  -5.667  1.00 70.38 208 A 1 
ATOM 1662 C CG  . ARG A 1 208 ? 6.484   25.441  -6.030  1.00 63.31 208 A 1 
ATOM 1663 C CD  . ARG A 1 208 ? 5.549   26.609  -5.731  1.00 62.88 208 A 1 
ATOM 1664 N NE  . ARG A 1 208 ? 4.176   26.304  -6.169  1.00 57.67 208 A 1 
ATOM 1665 C CZ  . ARG A 1 208 ? 3.152   27.132  -6.139  1.00 53.20 208 A 1 
ATOM 1666 N NH1 . ARG A 1 208 ? 3.266   28.349  -5.678  1.00 50.57 208 A 1 
ATOM 1667 N NH2 . ARG A 1 208 ? 1.990   26.750  -6.579  1.00 47.58 208 A 1 
ATOM 1668 N N   . ARG A 1 209 ? 9.500   24.985  -8.281  1.00 76.38 209 A 1 
ATOM 1669 C CA  . ARG A 1 209 ? 9.583   24.679  -9.712  1.00 77.11 209 A 1 
ATOM 1670 C C   . ARG A 1 209 ? 10.356  23.392  -9.976  1.00 79.83 209 A 1 
ATOM 1671 O O   . ARG A 1 209 ? 9.934   22.602  -10.819 1.00 79.15 209 A 1 
ATOM 1672 C CB  . ARG A 1 209 ? 10.213  25.883  -10.418 1.00 74.80 209 A 1 
ATOM 1673 C CG  . ARG A 1 209 ? 10.252  25.713  -11.939 1.00 66.25 209 A 1 
ATOM 1674 C CD  . ARG A 1 209 ? 10.895  26.959  -12.531 1.00 65.21 209 A 1 
ATOM 1675 N NE  . ARG A 1 209 ? 10.987  26.881  -13.996 1.00 60.22 209 A 1 
ATOM 1676 C CZ  . ARG A 1 209 ? 11.476  27.834  -14.760 1.00 55.35 209 A 1 
ATOM 1677 N NH1 . ARG A 1 209 ? 11.931  28.957  -14.251 1.00 51.42 209 A 1 
ATOM 1678 N NH2 . ARG A 1 209 ? 11.523  27.681  -16.056 1.00 49.28 209 A 1 
ATOM 1679 N N   . ILE A 1 210 ? 11.447  23.151  -9.245  1.00 74.06 210 A 1 
ATOM 1680 C CA  . ILE A 1 210 ? 12.221  21.902  -9.328  1.00 73.77 210 A 1 
ATOM 1681 C C   . ILE A 1 210 ? 11.331  20.709  -8.966  1.00 76.81 210 A 1 
ATOM 1682 O O   . ILE A 1 210 ? 11.246  19.756  -9.745  1.00 76.45 210 A 1 
ATOM 1683 C CB  . ILE A 1 210 ? 13.491  21.973  -8.441  1.00 71.53 210 A 1 
ATOM 1684 C CG1 . ILE A 1 210 ? 14.504  22.980  -9.041  1.00 66.77 210 A 1 
ATOM 1685 C CG2 . ILE A 1 210 ? 14.158  20.592  -8.306  1.00 66.47 210 A 1 
ATOM 1686 C CD1 . ILE A 1 210 ? 15.624  23.381  -8.066  1.00 61.49 210 A 1 
ATOM 1687 N N   . ILE A 1 211 ? 10.613  20.775  -7.837  1.00 78.97 211 A 1 
ATOM 1688 C CA  . ILE A 1 211 ? 9.711   19.699  -7.398  1.00 79.67 211 A 1 
ATOM 1689 C C   . ILE A 1 211 ? 8.582   19.491  -8.413  1.00 82.93 211 A 1 
ATOM 1690 O O   . ILE A 1 211 ? 8.329   18.359  -8.822  1.00 83.23 211 A 1 
ATOM 1691 C CB  . ILE A 1 211 ? 9.173   19.974  -5.975  1.00 77.49 211 A 1 
ATOM 1692 C CG1 . ILE A 1 211 ? 10.337  19.940  -4.954  1.00 71.96 211 A 1 
ATOM 1693 C CG2 . ILE A 1 211 ? 8.108   18.932  -5.585  1.00 71.46 211 A 1 
ATOM 1694 C CD1 . ILE A 1 211 ? 9.946   20.416  -3.549  1.00 65.84 211 A 1 
ATOM 1695 N N   . GLN A 1 212 ? 7.937   20.556  -8.884  1.00 82.04 212 A 1 
ATOM 1696 C CA  . GLN A 1 212 ? 6.880   20.458  -9.897  1.00 83.59 212 A 1 
ATOM 1697 C C   . GLN A 1 212 ? 7.388   19.859  -11.215 1.00 86.54 212 A 1 
ATOM 1698 O O   . GLN A 1 212 ? 6.714   19.021  -11.811 1.00 86.93 212 A 1 
ATOM 1699 C CB  . GLN A 1 212 ? 6.276   21.842  -10.155 1.00 82.08 212 A 1 
ATOM 1700 C CG  . GLN A 1 212 ? 5.359   22.285  -9.008  1.00 76.40 212 A 1 
ATOM 1701 C CD  . GLN A 1 212 ? 4.739   23.658  -9.257  1.00 74.74 212 A 1 
ATOM 1702 O OE1 . GLN A 1 212 ? 5.167   24.460  -10.065 1.00 67.95 212 A 1 
ATOM 1703 N NE2 . GLN A 1 212 ? 3.669   23.987  -8.567  1.00 65.92 212 A 1 
ATOM 1704 N N   . THR A 1 213 ? 8.583   20.248  -11.646 1.00 84.43 213 A 1 
ATOM 1705 C CA  . THR A 1 213 ? 9.219   19.695  -12.853 1.00 85.28 213 A 1 
ATOM 1706 C C   . THR A 1 213 ? 9.515   18.208  -12.678 1.00 86.92 213 A 1 
ATOM 1707 O O   . THR A 1 213 ? 9.282   17.417  -13.592 1.00 86.58 213 A 1 
ATOM 1708 C CB  . THR A 1 213 ? 10.516  20.452  -13.188 1.00 84.43 213 A 1 
ATOM 1709 O OG1 . THR A 1 213 ? 10.237  21.822  -13.355 1.00 78.54 213 A 1 
ATOM 1710 C CG2 . THR A 1 213 ? 11.159  19.968  -14.488 1.00 78.14 213 A 1 
ATOM 1711 N N   . LYS A 1 214 ? 9.975   17.812  -11.492 1.00 84.96 214 A 1 
ATOM 1712 C CA  . LYS A 1 214 ? 10.224  16.409  -11.151 1.00 84.57 214 A 1 
ATOM 1713 C C   . LYS A 1 214 ? 8.924   15.597  -11.135 1.00 87.54 214 A 1 
ATOM 1714 O O   . LYS A 1 214 ? 8.881   14.553  -11.779 1.00 87.15 214 A 1 
ATOM 1715 C CB  . LYS A 1 214 ? 10.992  16.371  -9.829  1.00 82.36 214 A 1 
ATOM 1716 C CG  . LYS A 1 214 ? 11.360  14.967  -9.342  1.00 74.43 214 A 1 
ATOM 1717 C CD  . LYS A 1 214 ? 12.338  14.182  -10.231 1.00 72.33 214 A 1 
ATOM 1718 C CE  . LYS A 1 214 ? 12.615  12.910  -9.418  1.00 64.91 214 A 1 
ATOM 1719 N NZ  . LYS A 1 214 ? 13.281  11.814  -10.107 1.00 59.15 214 A 1 
ATOM 1720 N N   . VAL A 1 215 ? 7.859   16.095  -10.504 1.00 86.48 215 A 1 
ATOM 1721 C CA  . VAL A 1 215 ? 6.519   15.480  -10.530 1.00 87.49 215 A 1 
ATOM 1722 C C   . VAL A 1 215 ? 6.017   15.330  -11.965 1.00 89.52 215 A 1 
ATOM 1723 O O   . VAL A 1 215 ? 5.565   14.257  -12.355 1.00 89.75 215 A 1 
ATOM 1724 C CB  . VAL A 1 215 ? 5.530   16.308  -9.682  1.00 86.65 215 A 1 
ATOM 1725 C CG1 . VAL A 1 215 ? 4.069   15.876  -9.868  1.00 82.67 215 A 1 
ATOM 1726 C CG2 . VAL A 1 215 ? 5.856   16.185  -8.189  1.00 82.76 215 A 1 
ATOM 1727 N N   . ALA A 1 216 ? 6.139   16.375  -12.789 1.00 91.52 216 A 1 
ATOM 1728 C CA  . ALA A 1 216 ? 5.731   16.326  -14.192 1.00 92.10 216 A 1 
ATOM 1729 C C   . ALA A 1 216 ? 6.560   15.340  -15.026 1.00 92.72 216 A 1 
ATOM 1730 O O   . ALA A 1 216 ? 6.051   14.778  -15.995 1.00 91.92 216 A 1 
ATOM 1731 C CB  . ALA A 1 216 ? 5.826   17.740  -14.772 1.00 92.18 216 A 1 
ATOM 1732 N N   . LYS A 1 217 ? 7.831   15.134  -14.681 1.00 91.22 217 A 1 
ATOM 1733 C CA  . LYS A 1 217 ? 8.666   14.099  -15.300 1.00 90.65 217 A 1 
ATOM 1734 C C   . LYS A 1 217 ? 8.182   12.707  -14.903 1.00 90.98 217 A 1 
ATOM 1735 O O   . LYS A 1 217 ? 7.870   11.931  -15.789 1.00 90.03 217 A 1 
ATOM 1736 C CB  . LYS A 1 217 ? 10.148  14.335  -14.979 1.00 90.18 217 A 1 
ATOM 1737 C CG  . LYS A 1 217 ? 11.009  13.309  -15.726 1.00 83.82 217 A 1 
ATOM 1738 C CD  . LYS A 1 217 ? 12.502  13.437  -15.422 1.00 79.65 217 A 1 
ATOM 1739 C CE  . LYS A 1 217 ? 13.174  12.268  -16.150 1.00 70.61 217 A 1 
ATOM 1740 N NZ  . LYS A 1 217 ? 14.632  12.204  -15.907 1.00 64.46 217 A 1 
ATOM 1741 N N   . LEU A 1 218 ? 8.044   12.439  -13.604 1.00 89.64 218 A 1 
ATOM 1742 C CA  . LEU A 1 218 ? 7.595   11.134  -13.103 1.00 89.07 218 A 1 
ATOM 1743 C C   . LEU A 1 218 ? 6.226   10.735  -13.674 1.00 90.15 218 A 1 
ATOM 1744 O O   . LEU A 1 218 ? 6.038   9.588   -14.060 1.00 89.65 218 A 1 
ATOM 1745 C CB  . LEU A 1 218 ? 7.537   11.167  -11.568 1.00 88.76 218 A 1 
ATOM 1746 C CG  . LEU A 1 218 ? 8.902   11.301  -10.864 1.00 86.89 218 A 1 
ATOM 1747 C CD1 . LEU A 1 218 ? 8.681   11.587  -9.378  1.00 82.25 218 A 1 
ATOM 1748 C CD2 . LEU A 1 218 ? 9.752   10.044  -10.993 1.00 82.56 218 A 1 
ATOM 1749 N N   . LYS A 1 219 ? 5.289   11.689  -13.803 1.00 90.05 219 A 1 
ATOM 1750 C CA  . LYS A 1 219 ? 3.993   11.440  -14.456 1.00 89.57 219 A 1 
ATOM 1751 C C   . LYS A 1 219 ? 4.150   11.005  -15.913 1.00 90.55 219 A 1 
ATOM 1752 O O   . LYS A 1 219 ? 3.507   10.049  -16.323 1.00 89.92 219 A 1 
ATOM 1753 C CB  . LYS A 1 219 ? 3.091   12.678  -14.369 1.00 88.84 219 A 1 
ATOM 1754 C CG  . LYS A 1 219 ? 2.514   12.861  -12.961 1.00 84.64 219 A 1 
ATOM 1755 C CD  . LYS A 1 219 ? 1.485   13.993  -12.935 1.00 81.22 219 A 1 
ATOM 1756 C CE  . LYS A 1 219 ? 0.859   14.070  -11.541 1.00 76.36 219 A 1 
ATOM 1757 N NZ  . LYS A 1 219 ? -0.337  14.947  -11.508 1.00 70.24 219 A 1 
ATOM 1758 N N   . ARG A 1 220 ? 5.015   11.662  -16.681 1.00 91.71 220 A 1 
ATOM 1759 C CA  . ARG A 1 220 ? 5.285   11.283  -18.083 1.00 92.08 220 A 1 
ATOM 1760 C C   . ARG A 1 220 ? 5.948   9.910   -18.189 1.00 92.49 220 A 1 
ATOM 1761 O O   . ARG A 1 220 ? 5.544   9.117   -19.034 1.00 91.52 220 A 1 
ATOM 1762 C CB  . ARG A 1 220 ? 6.148   12.341  -18.771 1.00 92.19 220 A 1 
ATOM 1763 C CG  . ARG A 1 220 ? 5.329   13.584  -19.129 1.00 80.84 220 A 1 
ATOM 1764 C CD  . ARG A 1 220 ? 6.202   14.607  -19.875 1.00 80.82 220 A 1 
ATOM 1765 N NE  . ARG A 1 220 ? 7.173   15.253  -18.981 1.00 72.09 220 A 1 
ATOM 1766 C CZ  . ARG A 1 220 ? 8.301   15.851  -19.341 1.00 63.40 220 A 1 
ATOM 1767 N NH1 . ARG A 1 220 ? 8.698   15.883  -20.580 1.00 56.24 220 A 1 
ATOM 1768 N NH2 . ARG A 1 220 ? 9.051   16.428  -18.452 1.00 55.00 220 A 1 
ATOM 1769 N N   . ASP A 1 221 ? 6.915   9.643   -17.318 1.00 90.88 221 A 1 
ATOM 1770 C CA  . ASP A 1 221 ? 7.603   8.352   -17.275 1.00 90.05 221 A 1 
ATOM 1771 C C   . ASP A 1 221 ? 6.595   7.219   -16.963 1.00 90.36 221 A 1 
ATOM 1772 O O   . ASP A 1 221 ? 6.610   6.175   -17.616 1.00 88.97 221 A 1 
ATOM 1773 C CB  . ASP A 1 221 ? 8.759   8.400   -16.243 1.00 89.90 221 A 1 
ATOM 1774 C CG  . ASP A 1 221 ? 9.899   9.422   -16.515 1.00 87.21 221 A 1 
ATOM 1775 O OD1 . ASP A 1 221 ? 9.992   10.000  -17.620 1.00 81.17 221 A 1 
ATOM 1776 O OD2 . ASP A 1 221 ? 10.717  9.671   -15.588 1.00 82.96 221 A 1 
ATOM 1777 N N   . LEU A 1 222 ? 5.647   7.449   -16.032 1.00 89.39 222 A 1 
ATOM 1778 C CA  . LEU A 1 222 ? 4.566   6.497   -15.734 1.00 88.34 222 A 1 
ATOM 1779 C C   . LEU A 1 222 ? 3.597   6.315   -16.906 1.00 88.54 222 A 1 
ATOM 1780 O O   . LEU A 1 222 ? 3.269   5.181   -17.239 1.00 87.08 222 A 1 
ATOM 1781 C CB  . LEU A 1 222 ? 3.796   6.929   -14.473 1.00 87.40 222 A 1 
ATOM 1782 C CG  . LEU A 1 222 ? 4.563   6.701   -13.161 1.00 83.68 222 A 1 
ATOM 1783 C CD1 . LEU A 1 222 ? 3.760   7.280   -11.998 1.00 79.19 222 A 1 
ATOM 1784 C CD2 . LEU A 1 222 ? 4.817   5.222   -12.871 1.00 79.17 222 A 1 
ATOM 1785 N N   . GLU A 1 223 ? 3.175   7.391   -17.570 1.00 89.29 223 A 1 
ATOM 1786 C CA  . GLU A 1 223 ? 2.297   7.302   -18.751 1.00 89.44 223 A 1 
ATOM 1787 C C   . GLU A 1 223 ? 2.917   6.473   -19.887 1.00 90.21 223 A 1 
ATOM 1788 O O   . GLU A 1 223 ? 2.206   5.768   -20.609 1.00 89.09 223 A 1 
ATOM 1789 C CB  . GLU A 1 223 ? 1.998   8.706   -19.296 1.00 88.84 223 A 1 
ATOM 1790 C CG  . GLU A 1 223 ? 0.972   9.512   -18.477 1.00 79.79 223 A 1 
ATOM 1791 C CD  . GLU A 1 223 ? 0.810   10.955  -18.994 1.00 76.51 223 A 1 
ATOM 1792 O OE1 . GLU A 1 223 ? 0.235   11.784  -18.251 1.00 70.44 223 A 1 
ATOM 1793 O OE2 . GLU A 1 223 ? 1.239   11.239  -20.140 1.00 70.54 223 A 1 
ATOM 1794 N N   . GLU A 1 224 ? 4.233   6.554   -20.069 1.00 90.64 224 A 1 
ATOM 1795 C CA  . GLU A 1 224 ? 4.947   5.757   -21.070 1.00 90.71 224 A 1 
ATOM 1796 C C   . GLU A 1 224 ? 4.947   4.267   -20.708 1.00 90.87 224 A 1 
ATOM 1797 O O   . GLU A 1 224 ? 4.620   3.423   -21.555 1.00 89.18 224 A 1 
ATOM 1798 C CB  . GLU A 1 224 ? 6.368   6.311   -21.258 1.00 90.63 224 A 1 
ATOM 1799 C CG  . GLU A 1 224 ? 7.075   5.618   -22.429 1.00 80.99 224 A 1 
ATOM 1800 C CD  . GLU A 1 224 ? 8.452   6.205   -22.775 1.00 75.57 224 A 1 
ATOM 1801 O OE1 . GLU A 1 224 ? 9.093   5.602   -23.670 1.00 69.32 224 A 1 
ATOM 1802 O OE2 . GLU A 1 224 ? 8.840   7.247   -22.201 1.00 70.79 224 A 1 
ATOM 1803 N N   . ILE A 1 225 ? 5.237   3.955   -19.443 1.00 89.54 225 A 1 
ATOM 1804 C CA  . ILE A 1 225 ? 5.211   2.574   -18.946 1.00 88.09 225 A 1 
ATOM 1805 C C   . ILE A 1 225 ? 3.786   2.005   -19.022 1.00 88.56 225 A 1 
ATOM 1806 O O   . ILE A 1 225 ? 3.597   0.881   -19.494 1.00 87.20 225 A 1 
ATOM 1807 C CB  . ILE A 1 225 ? 5.792   2.499   -17.516 1.00 86.71 225 A 1 
ATOM 1808 C CG1 . ILE A 1 225 ? 7.277   2.939   -17.474 1.00 81.31 225 A 1 
ATOM 1809 C CG2 . ILE A 1 225 ? 5.686   1.054   -16.998 1.00 81.01 225 A 1 
ATOM 1810 C CD1 . ILE A 1 225 ? 7.789   3.242   -16.056 1.00 75.44 225 A 1 
ATOM 1811 N N   . ASP A 1 226 ? 2.770   2.789   -18.660 1.00 88.65 226 A 1 
ATOM 1812 C CA  . ASP A 1 226 ? 1.368   2.380   -18.719 1.00 87.87 226 A 1 
ATOM 1813 C C   . ASP A 1 226 ? 0.944   2.017   -20.144 1.00 88.90 226 A 1 
ATOM 1814 O O   . ASP A 1 226 ? 0.305   0.981   -20.364 1.00 87.83 226 A 1 
ATOM 1815 C CB  . ASP A 1 226 ? 0.464   3.493   -18.157 1.00 86.05 226 A 1 
ATOM 1816 C CG  . ASP A 1 226 ? 0.440   3.567   -16.626 1.00 79.53 226 A 1 
ATOM 1817 O OD1 . ASP A 1 226 ? 0.862   2.588   -15.975 1.00 75.01 226 A 1 
ATOM 1818 O OD2 . ASP A 1 226 ? -0.105  4.565   -16.105 1.00 73.71 226 A 1 
ATOM 1819 N N   . ARG A 1 227 ? 1.349   2.782   -21.149 1.00 88.29 227 A 1 
ATOM 1820 C CA  . ARG A 1 227 ? 1.087   2.451   -22.566 1.00 88.74 227 A 1 
ATOM 1821 C C   . ARG A 1 227 ? 1.714   1.117   -22.974 1.00 89.31 227 A 1 
ATOM 1822 O O   . ARG A 1 227 ? 1.090   0.344   -23.709 1.00 86.77 227 A 1 
ATOM 1823 C CB  . ARG A 1 227 ? 1.609   3.565   -23.477 1.00 88.06 227 A 1 
ATOM 1824 C CG  . ARG A 1 227 ? 0.738   4.825   -23.423 1.00 76.90 227 A 1 
ATOM 1825 C CD  . ARG A 1 227 ? 1.415   5.931   -24.231 1.00 77.86 227 A 1 
ATOM 1826 N NE  . ARG A 1 227 ? 0.750   7.229   -24.049 1.00 70.17 227 A 1 
ATOM 1827 C CZ  . ARG A 1 227 ? 1.125   8.380   -24.577 1.00 65.44 227 A 1 
ATOM 1828 N NH1 . ARG A 1 227 ? 2.116   8.452   -25.429 1.00 59.40 227 A 1 
ATOM 1829 N NH2 . ARG A 1 227 ? 0.517   9.485   -24.245 1.00 54.02 227 A 1 
ATOM 1830 N N   . GLN A 1 228 ? 2.925   0.841   -22.501 1.00 88.68 228 A 1 
ATOM 1831 C CA  . GLN A 1 228 ? 3.590   -0.439  -22.750 1.00 87.51 228 A 1 
ATOM 1832 C C   . GLN A 1 228 ? 2.836   -1.587  -22.067 1.00 88.05 228 A 1 
ATOM 1833 O O   . GLN A 1 228 ? 2.558   -2.608  -22.707 1.00 85.74 228 A 1 
ATOM 1834 C CB  . GLN A 1 228 ? 5.050   -0.388  -22.280 1.00 85.88 228 A 1 
ATOM 1835 C CG  . GLN A 1 228 ? 5.913   0.609   -23.075 1.00 75.37 228 A 1 
ATOM 1836 C CD  . GLN A 1 228 ? 7.349   0.677   -22.561 1.00 72.30 228 A 1 
ATOM 1837 O OE1 . GLN A 1 228 ? 7.781   -0.116  -21.738 1.00 67.42 228 A 1 
ATOM 1838 N NE2 . GLN A 1 228 ? 8.146   1.605   -23.037 1.00 64.68 228 A 1 
ATOM 1839 N N   . MET A 1 229 ? 2.421   -1.399  -20.812 1.00 84.62 229 A 1 
ATOM 1840 C CA  . MET A 1 229 ? 1.662   -2.394  -20.046 1.00 83.24 229 A 1 
ATOM 1841 C C   . MET A 1 229 ? 0.290   -2.687  -20.671 1.00 83.97 229 A 1 
ATOM 1842 O O   . MET A 1 229 ? -0.077  -3.853  -20.817 1.00 81.99 229 A 1 
ATOM 1843 C CB  . MET A 1 229 ? 1.505   -1.928  -18.591 1.00 81.71 229 A 1 
ATOM 1844 C CG  . MET A 1 229 ? 2.835   -1.957  -17.832 1.00 78.37 229 A 1 
ATOM 1845 S SD  . MET A 1 229 ? 2.821   -3.035  -16.379 1.00 74.84 229 A 1 
ATOM 1846 C CE  . MET A 1 229 ? 1.971   -1.959  -15.197 1.00 64.88 229 A 1 
ATOM 1847 N N   . ILE A 1 230 ? -0.447  -1.670  -21.122 1.00 87.68 230 A 1 
ATOM 1848 C CA  . ILE A 1 230 ? -1.721  -1.845  -21.842 1.00 87.51 230 A 1 
ATOM 1849 C C   . ILE A 1 230 ? -1.518  -2.697  -23.099 1.00 88.12 230 A 1 
ATOM 1850 O O   . ILE A 1 230 ? -2.309  -3.597  -23.393 1.00 86.36 230 A 1 
ATOM 1851 C CB  . ILE A 1 230 ? -2.333  -0.467  -22.191 1.00 86.42 230 A 1 
ATOM 1852 C CG1 . ILE A 1 230 ? -2.817  0.251   -20.908 1.00 80.92 230 A 1 
ATOM 1853 C CG2 . ILE A 1 230 ? -3.512  -0.604  -23.180 1.00 81.16 230 A 1 
ATOM 1854 C CD1 . ILE A 1 230 ? -3.072  1.755   -21.105 1.00 74.38 230 A 1 
ATOM 1855 N N   . THR A 1 231 ? -0.438  -2.444  -23.844 1.00 87.30 231 A 1 
ATOM 1856 C CA  . THR A 1 231 ? -0.110  -3.213  -25.054 1.00 87.59 231 A 1 
ATOM 1857 C C   . THR A 1 231 ? 0.215   -4.672  -24.712 1.00 87.23 231 A 1 
ATOM 1858 O O   . THR A 1 231 ? -0.288  -5.584  -25.368 1.00 84.45 231 A 1 
ATOM 1859 C CB  . THR A 1 231 ? 1.044   -2.553  -25.821 1.00 87.83 231 A 1 
ATOM 1860 O OG1 . THR A 1 231 ? 0.714   -1.205  -26.093 1.00 78.73 231 A 1 
ATOM 1861 C CG2 . THR A 1 231 ? 1.297   -3.231  -27.165 1.00 77.64 231 A 1 
ATOM 1862 N N   . GLN A 1 232 ? 0.980   -4.903  -23.651 1.00 85.55 232 A 1 
ATOM 1863 C CA  . GLN A 1 232 ? 1.273   -6.255  -23.169 1.00 83.46 232 A 1 
ATOM 1864 C C   . GLN A 1 232 ? 0.003   -6.987  -22.710 1.00 83.23 232 A 1 
ATOM 1865 O O   . GLN A 1 232 ? -0.179  -8.158  -23.046 1.00 80.05 232 A 1 
ATOM 1866 C CB  . GLN A 1 232 ? 2.286   -6.203  -22.023 1.00 80.55 232 A 1 
ATOM 1867 C CG  . GLN A 1 232 ? 3.700   -5.804  -22.487 1.00 70.16 232 A 1 
ATOM 1868 C CD  . GLN A 1 232 ? 4.692   -5.758  -21.330 1.00 68.13 232 A 1 
ATOM 1869 O OE1 . GLN A 1 232 ? 4.399   -6.131  -20.205 1.00 62.26 232 A 1 
ATOM 1870 N NE2 . GLN A 1 232 ? 5.908   -5.322  -21.561 1.00 60.59 232 A 1 
ATOM 1871 N N   . ARG A 1 233 ? -0.901  -6.302  -21.993 1.00 82.88 233 A 1 
ATOM 1872 C CA  . ARG A 1 233 ? -2.181  -6.874  -21.534 1.00 80.31 233 A 1 
ATOM 1873 C C   . ARG A 1 233 ? -3.089  -7.280  -22.696 1.00 81.16 233 A 1 
ATOM 1874 O O   . ARG A 1 233 ? -3.668  -8.363  -22.659 1.00 78.01 233 A 1 
ATOM 1875 C CB  . ARG A 1 233 ? -2.917  -5.883  -20.617 1.00 78.50 233 A 1 
ATOM 1876 C CG  . ARG A 1 233 ? -2.246  -5.735  -19.240 1.00 72.81 233 A 1 
ATOM 1877 C CD  . ARG A 1 233 ? -2.989  -4.664  -18.435 1.00 72.82 233 A 1 
ATOM 1878 N NE  . ARG A 1 233 ? -2.284  -4.297  -17.194 1.00 68.19 233 A 1 
ATOM 1879 C CZ  . ARG A 1 233 ? -2.684  -3.376  -16.342 1.00 64.48 233 A 1 
ATOM 1880 N NH1 . ARG A 1 233 ? -3.809  -2.733  -16.492 1.00 57.93 233 A 1 
ATOM 1881 N NH2 . ARG A 1 233 ? -1.955  -3.061  -15.309 1.00 57.15 233 A 1 
ATOM 1882 N N   . LYS A 1 234 ? -3.166  -6.470  -23.747 1.00 83.31 234 A 1 
ATOM 1883 C CA  . LYS A 1 234 ? -3.936  -6.802  -24.961 1.00 83.00 234 A 1 
ATOM 1884 C C   . LYS A 1 234 ? -3.430  -8.075  -25.646 1.00 83.07 234 A 1 
ATOM 1885 O O   . LYS A 1 234 ? -4.228  -8.822  -26.207 1.00 78.23 234 A 1 
ATOM 1886 C CB  . LYS A 1 234 ? -3.917  -5.623  -25.942 1.00 81.27 234 A 1 
ATOM 1887 C CG  . LYS A 1 234 ? -4.852  -4.498  -25.487 1.00 73.32 234 A 1 
ATOM 1888 C CD  . LYS A 1 234 ? -4.826  -3.336  -26.489 1.00 70.04 234 A 1 
ATOM 1889 C CE  . LYS A 1 234 ? -5.786  -2.240  -26.020 1.00 62.35 234 A 1 
ATOM 1890 N NZ  . LYS A 1 234 ? -5.838  -1.111  -26.980 1.00 53.24 234 A 1 
ATOM 1891 N N   . ASN A 1 235 ? -2.142  -8.359  -25.539 1.00 77.69 235 A 1 
ATOM 1892 C CA  . ASN A 1 235 ? -1.520  -9.537  -26.144 1.00 77.10 235 A 1 
ATOM 1893 C C   . ASN A 1 235 ? -1.665  -10.828 -25.304 1.00 77.42 235 A 1 
ATOM 1894 O O   . ASN A 1 235 ? -1.239  -11.892 -25.749 1.00 72.20 235 A 1 
ATOM 1895 C CB  . ASN A 1 235 ? -0.053  -9.204  -26.460 1.00 73.91 235 A 1 
ATOM 1896 C CG  . ASN A 1 235 ? 0.099   -8.149  -27.547 1.00 69.19 235 A 1 
ATOM 1897 O OD1 . ASN A 1 235 ? -0.799  -7.857  -28.316 1.00 61.71 235 A 1 
ATOM 1898 N ND2 . ASN A 1 235 ? 1.255   -7.542  -27.651 1.00 61.14 235 A 1 
ATOM 1899 N N   . ARG A 1 236 ? -2.288  -10.777 -24.113 1.00 79.05 236 A 1 
ATOM 1900 C CA  . ARG A 1 236 ? -2.477  -11.949 -23.222 1.00 76.11 236 A 1 
ATOM 1901 C C   . ARG A 1 236 ? -3.587  -12.926 -23.669 1.00 74.91 236 A 1 
ATOM 1902 O O   . ARG A 1 236 ? -3.933  -13.839 -22.920 1.00 67.62 236 A 1 
ATOM 1903 C CB  . ARG A 1 236 ? -2.645  -11.496 -21.767 1.00 72.93 236 A 1 
ATOM 1904 C CG  . ARG A 1 236 ? -1.350  -10.915 -21.172 1.00 69.91 236 A 1 
ATOM 1905 C CD  . ARG A 1 236 ? -1.570  -10.537 -19.700 1.00 70.05 236 A 1 
ATOM 1906 N NE  . ARG A 1 236 ? -0.364  -9.963  -19.064 1.00 64.05 236 A 1 
ATOM 1907 C CZ  . ARG A 1 236 ? -0.318  -9.442  -17.849 1.00 60.33 236 A 1 
ATOM 1908 N NH1 . ARG A 1 236 ? -1.365  -9.393  -17.067 1.00 54.82 236 A 1 
ATOM 1909 N NH2 . ARG A 1 236 ? 0.791   -8.943  -17.381 1.00 53.24 236 A 1 
ATOM 1910 N N   . GLY A 1 237 ? -4.096  -12.784 -24.875 1.00 74.80 237 A 1 
ATOM 1911 C CA  . GLY A 1 237 ? -5.024  -13.734 -25.491 1.00 74.08 237 A 1 
ATOM 1912 C C   . GLY A 1 237 ? -6.404  -13.834 -24.812 1.00 75.98 237 A 1 
ATOM 1913 O O   . GLY A 1 237 ? -6.814  -12.970 -24.033 1.00 70.98 237 A 1 
ATOM 1914 N N   . LYS A 1 238 ? -7.135  -14.891 -25.134 1.00 78.54 238 A 1 
ATOM 1915 C CA  . LYS A 1 238 ? -8.518  -15.145 -24.683 1.00 79.36 238 A 1 
ATOM 1916 C C   . LYS A 1 238 ? -8.560  -15.979 -23.390 1.00 81.38 238 A 1 
ATOM 1917 O O   . LYS A 1 238 ? -9.195  -17.025 -23.353 1.00 77.84 238 A 1 
ATOM 1918 C CB  . LYS A 1 238 ? -9.334  -15.811 -25.811 1.00 74.77 238 A 1 
ATOM 1919 C CG  . LYS A 1 238 ? -9.531  -14.969 -27.076 1.00 68.70 238 A 1 
ATOM 1920 C CD  . LYS A 1 238 ? -10.426 -15.763 -28.047 1.00 65.52 238 A 1 
ATOM 1921 C CE  . LYS A 1 238 ? -10.691 -15.019 -29.357 1.00 57.61 238 A 1 
ATOM 1922 N NZ  . LYS A 1 238 ? -11.560 -15.837 -30.246 1.00 49.92 238 A 1 
ATOM 1923 N N   . MET A 1 239 ? -7.842  -15.563 -22.351 1.00 84.03 239 A 1 
ATOM 1924 C CA  . MET A 1 239 ? -7.852  -16.236 -21.048 1.00 85.45 239 A 1 
ATOM 1925 C C   . MET A 1 239 ? -8.685  -15.446 -20.038 1.00 87.39 239 A 1 
ATOM 1926 O O   . MET A 1 239 ? -8.652  -14.214 -20.049 1.00 85.99 239 A 1 
ATOM 1927 C CB  . MET A 1 239 ? -6.423  -16.454 -20.530 1.00 83.50 239 A 1 
ATOM 1928 C CG  . MET A 1 239 ? -5.685  -17.522 -21.344 1.00 78.18 239 A 1 
ATOM 1929 S SD  . MET A 1 239 ? -4.004  -17.910 -20.771 1.00 78.17 239 A 1 
ATOM 1930 C CE  . MET A 1 239 ? -3.123  -16.452 -21.386 1.00 68.15 239 A 1 
ATOM 1931 N N   . VAL A 1 240 ? -9.386  -16.152 -19.148 1.00 89.84 240 A 1 
ATOM 1932 C CA  . VAL A 1 240 ? -10.068 -15.546 -17.997 1.00 90.79 240 A 1 
ATOM 1933 C C   . VAL A 1 240 ? -9.020  -14.960 -17.050 1.00 91.55 240 A 1 
ATOM 1934 O O   . VAL A 1 240 ? -7.966  -15.559 -16.828 1.00 90.96 240 A 1 
ATOM 1935 C CB  . VAL A 1 240 ? -10.973 -16.568 -17.280 1.00 90.63 240 A 1 
ATOM 1936 C CG1 . VAL A 1 240 ? -11.673 -15.963 -16.059 1.00 88.08 240 A 1 
ATOM 1937 C CG2 . VAL A 1 240 ? -12.061 -17.090 -18.229 1.00 87.99 240 A 1 
ATOM 1938 N N   . ARG A 1 241 ? -9.299  -13.781 -16.507 1.00 93.39 241 A 1 
ATOM 1939 C CA  . ARG A 1 241 ? -8.406  -13.065 -15.592 1.00 93.85 241 A 1 
ATOM 1940 C C   . ARG A 1 241 ? -8.979  -13.095 -14.186 1.00 94.81 241 A 1 
ATOM 1941 O O   . ARG A 1 241 ? -10.108 -12.656 -13.976 1.00 94.34 241 A 1 
ATOM 1942 C CB  . ARG A 1 241 ? -8.201  -11.624 -16.084 1.00 92.35 241 A 1 
ATOM 1943 C CG  . ARG A 1 241 ? -7.469  -11.594 -17.440 1.00 88.29 241 A 1 
ATOM 1944 C CD  . ARG A 1 241 ? -7.392  -10.184 -18.016 1.00 84.79 241 A 1 
ATOM 1945 N NE  . ARG A 1 241 ? -8.715  -9.718  -18.452 1.00 76.67 241 A 1 
ATOM 1946 C CZ  . ARG A 1 241 ? -8.960  -8.552  -19.021 1.00 71.57 241 A 1 
ATOM 1947 N NH1 . ARG A 1 241 ? -8.009  -7.718  -19.326 1.00 62.72 241 A 1 
ATOM 1948 N NH2 . ARG A 1 241 ? -10.179 -8.197  -19.278 1.00 60.44 241 A 1 
ATOM 1949 N N   . THR A 1 242 ? -8.197  -13.581 -13.240 1.00 94.41 242 A 1 
ATOM 1950 C CA  . THR A 1 242 ? -8.557  -13.619 -11.821 1.00 94.92 242 A 1 
ATOM 1951 C C   . THR A 1 242 ? -7.560  -12.791 -11.020 1.00 95.11 242 A 1 
ATOM 1952 O O   . THR A 1 242 ? -6.370  -12.793 -11.331 1.00 93.89 242 A 1 
ATOM 1953 C CB  . THR A 1 242 ? -8.644  -15.053 -11.289 1.00 93.98 242 A 1 
ATOM 1954 O OG1 . THR A 1 242 ? -7.393  -15.690 -11.384 1.00 78.38 242 A 1 
ATOM 1955 C CG2 . THR A 1 242 ? -9.622  -15.920 -12.079 1.00 77.92 242 A 1 
ATOM 1956 N N   . ALA A 1 243 ? -8.030  -12.068 -10.006 1.00 95.05 243 A 1 
ATOM 1957 C CA  . ALA A 1 243 ? -7.167  -11.249 -9.159  1.00 95.05 243 A 1 
ATOM 1958 C C   . ALA A 1 243 ? -7.383  -11.566 -7.677  1.00 95.64 243 A 1 
ATOM 1959 O O   . ALA A 1 243 ? -8.518  -11.603 -7.202  1.00 95.19 243 A 1 
ATOM 1960 C CB  . ALA A 1 243 ? -7.397  -9.769  -9.480  1.00 94.10 243 A 1 
ATOM 1961 N N   . LEU A 1 244 ? -6.282  -11.768 -6.949  1.00 95.86 244 A 1 
ATOM 1962 C CA  . LEU A 1 244 ? -6.276  -11.893 -5.495  1.00 95.54 244 A 1 
ATOM 1963 C C   . LEU A 1 244 ? -6.394  -10.497 -4.882  1.00 95.31 244 A 1 
ATOM 1964 O O   . LEU A 1 244 ? -5.522  -9.650  -5.082  1.00 94.22 244 A 1 
ATOM 1965 C CB  . LEU A 1 244 ? -4.991  -12.590 -5.014  1.00 95.02 244 A 1 
ATOM 1966 C CG  . LEU A 1 244 ? -4.753  -14.007 -5.567  1.00 93.70 244 A 1 
ATOM 1967 C CD1 . LEU A 1 244 ? -3.391  -14.524 -5.108  1.00 90.46 244 A 1 
ATOM 1968 C CD2 . LEU A 1 244 ? -5.808  -14.993 -5.099  1.00 90.17 244 A 1 
ATOM 1969 N N   . VAL A 1 245 ? -7.446  -10.268 -4.115  1.00 95.47 245 A 1 
ATOM 1970 C CA  . VAL A 1 245 ? -7.697  -9.019  -3.383  1.00 95.50 245 A 1 
ATOM 1971 C C   . VAL A 1 245 ? -7.878  -9.315  -1.898  1.00 95.53 245 A 1 
ATOM 1972 O O   . VAL A 1 245 ? -8.157  -10.447 -1.511  1.00 94.91 245 A 1 
ATOM 1973 C CB  . VAL A 1 245 ? -8.891  -8.235  -3.966  1.00 94.88 245 A 1 
ATOM 1974 C CG1 . VAL A 1 245 ? -8.623  -7.828  -5.416  1.00 91.79 245 A 1 
ATOM 1975 C CG2 . VAL A 1 245 ? -10.211 -9.010  -3.902  1.00 91.41 245 A 1 
ATOM 1976 N N   . GLY A 1 246 ? -7.681  -8.309  -1.052  1.00 94.96 246 A 1 
ATOM 1977 C CA  . GLY A 1 246 ? -7.833  -8.486  0.389   1.00 94.64 246 A 1 
ATOM 1978 C C   . GLY A 1 246 ? -6.898  -7.593  1.186   1.00 94.21 246 A 1 
ATOM 1979 O O   . GLY A 1 246 ? -6.017  -6.933  0.627   1.00 92.79 246 A 1 
ATOM 1980 N N   . TYR A 1 247 ? -7.073  -7.604  2.496   1.00 94.75 247 A 1 
ATOM 1981 C CA  . TYR A 1 247 ? -6.253  -6.820  3.414   1.00 94.01 247 A 1 
ATOM 1982 C C   . TYR A 1 247 ? -4.769  -7.229  3.357   1.00 93.46 247 A 1 
ATOM 1983 O O   . TYR A 1 247 ? -4.397  -8.279  2.792   1.00 91.11 247 A 1 
ATOM 1984 C CB  . TYR A 1 247 ? -6.848  -6.930  4.821   1.00 93.58 247 A 1 
ATOM 1985 C CG  . TYR A 1 247 ? -6.758  -5.638  5.613   1.00 93.33 247 A 1 
ATOM 1986 C CD1 . TYR A 1 247 ? -5.807  -5.488  6.640   1.00 88.85 247 A 1 
ATOM 1987 C CD2 . TYR A 1 247 ? -7.655  -4.591  5.325   1.00 89.19 247 A 1 
ATOM 1988 C CE1 . TYR A 1 247 ? -5.764  -4.296  7.386   1.00 88.45 247 A 1 
ATOM 1989 C CE2 . TYR A 1 247 ? -7.609  -3.397  6.071   1.00 88.44 247 A 1 
ATOM 1990 C CZ  . TYR A 1 247 ? -6.667  -3.251  7.107   1.00 91.39 247 A 1 
ATOM 1991 O OH  . TYR A 1 247 ? -6.640  -2.104  7.835   1.00 89.37 247 A 1 
ATOM 1992 N N   . THR A 1 248 ? -3.877  -6.388  3.895   1.00 92.41 248 A 1 
ATOM 1993 C CA  . THR A 1 248 ? -2.465  -6.777  4.043   1.00 91.20 248 A 1 
ATOM 1994 C C   . THR A 1 248 ? -2.320  -7.968  4.996   1.00 90.22 248 A 1 
ATOM 1995 O O   . THR A 1 248 ? -3.099  -8.130  5.923   1.00 84.69 248 A 1 
ATOM 1996 C CB  . THR A 1 248 ? -1.591  -5.602  4.496   1.00 88.70 248 A 1 
ATOM 1997 O OG1 . THR A 1 248 ? -2.152  -4.957  5.605   1.00 73.64 248 A 1 
ATOM 1998 C CG2 . THR A 1 248 ? -1.433  -4.564  3.394   1.00 74.96 248 A 1 
ATOM 1999 N N   . ASN A 1 249 ? -1.340  -8.814  4.743   1.00 90.03 249 A 1 
ATOM 2000 C CA  . ASN A 1 249 ? -1.017  -9.989  5.567   1.00 89.87 249 A 1 
ATOM 2001 C C   . ASN A 1 249 ? -2.111  -11.083 5.696   1.00 90.83 249 A 1 
ATOM 2002 O O   . ASN A 1 249 ? -1.969  -12.009 6.489   1.00 88.35 249 A 1 
ATOM 2003 C CB  . ASN A 1 249 ? -0.440  -9.542  6.923   1.00 86.71 249 A 1 
ATOM 2004 C CG  . ASN A 1 249 ? 0.408   -10.642 7.537   1.00 78.26 249 A 1 
ATOM 2005 O OD1 . ASN A 1 249 ? 0.958   -11.457 6.811   1.00 69.28 249 A 1 
ATOM 2006 N ND2 . ASN A 1 249 ? 0.560   -10.706 8.833   1.00 71.54 249 A 1 
ATOM 2007 N N   . VAL A 1 250 ? -3.146  -11.078 4.869   1.00 93.27 250 A 1 
ATOM 2008 C CA  . VAL A 1 250 ? -4.172  -12.150 4.859   1.00 93.52 250 A 1 
ATOM 2009 C C   . VAL A 1 250 ? -3.723  -13.448 4.166   1.00 93.39 250 A 1 
ATOM 2010 O O   . VAL A 1 250 ? -4.452  -14.440 4.146   1.00 91.86 250 A 1 
ATOM 2011 C CB  . VAL A 1 250 ? -5.495  -11.651 4.256   1.00 93.47 250 A 1 
ATOM 2012 C CG1 . VAL A 1 250 ? -6.044  -10.450 5.032   1.00 90.99 250 A 1 
ATOM 2013 C CG2 . VAL A 1 250 ? -5.344  -11.277 2.774   1.00 91.14 250 A 1 
ATOM 2014 N N   . GLY A 1 251 ? -2.522  -13.468 3.576   1.00 92.84 251 A 1 
ATOM 2015 C CA  . GLY A 1 251 ? -1.944  -14.641 2.913   1.00 92.18 251 A 1 
ATOM 2016 C C   . GLY A 1 251 ? -2.174  -14.727 1.398   1.00 92.75 251 A 1 
ATOM 2017 O O   . GLY A 1 251 ? -2.128  -15.831 0.851   1.00 91.91 251 A 1 
ATOM 2018 N N   . LYS A 1 252 ? -2.378  -13.592 0.701   1.00 92.71 252 A 1 
ATOM 2019 C CA  . LYS A 1 252 ? -2.521  -13.542 -0.775  1.00 92.35 252 A 1 
ATOM 2020 C C   . LYS A 1 252 ? -1.348  -14.200 -1.501  1.00 91.71 252 A 1 
ATOM 2021 O O   . LYS A 1 252 ? -1.536  -15.163 -2.245  1.00 90.08 252 A 1 
ATOM 2022 C CB  . LYS A 1 252 ? -2.669  -12.093 -1.267  1.00 91.68 252 A 1 
ATOM 2023 C CG  . LYS A 1 252 ? -4.010  -11.461 -0.878  1.00 89.65 252 A 1 
ATOM 2024 C CD  . LYS A 1 252 ? -4.202  -10.073 -1.507  1.00 88.14 252 A 1 
ATOM 2025 C CE  . LYS A 1 252 ? -3.203  -9.036  -0.979  1.00 83.60 252 A 1 
ATOM 2026 N NZ  . LYS A 1 252 ? -3.540  -8.649  0.414   1.00 81.39 252 A 1 
ATOM 2027 N N   . SER A 1 253 ? -0.141  -13.742 -1.220  1.00 89.44 253 A 1 
ATOM 2028 C CA  . SER A 1 253 ? 1.086   -14.234 -1.863  1.00 88.08 253 A 1 
ATOM 2029 C C   . SER A 1 253 ? 1.372   -15.692 -1.511  1.00 88.21 253 A 1 
ATOM 2030 O O   . SER A 1 253 ? 1.801   -16.469 -2.362  1.00 86.22 253 A 1 
ATOM 2031 C CB  . SER A 1 253 ? 2.263   -13.345 -1.454  1.00 85.74 253 A 1 
ATOM 2032 O OG  . SER A 1 253 ? 1.846   -11.995 -1.443  1.00 76.91 253 A 1 
ATOM 2033 N N   . THR A 1 254 ? 1.057   -16.101 -0.273  1.00 90.35 254 A 1 
ATOM 2034 C CA  . THR A 1 254 ? 1.139   -17.503 0.169   1.00 89.69 254 A 1 
ATOM 2035 C C   . THR A 1 254 ? 0.201   -18.381 -0.653  1.00 90.22 254 A 1 
ATOM 2036 O O   . THR A 1 254 ? 0.627   -19.405 -1.188  1.00 89.33 254 A 1 
ATOM 2037 C CB  . THR A 1 254 ? 0.786   -17.627 1.660   1.00 88.59 254 A 1 
ATOM 2038 O OG1 . THR A 1 254 ? 1.479   -16.658 2.408   1.00 82.97 254 A 1 
ATOM 2039 C CG2 . THR A 1 254 ? 1.149   -18.996 2.231   1.00 82.85 254 A 1 
ATOM 2040 N N   . LEU A 1 255 ? -1.049  -17.959 -0.813  1.00 91.19 255 A 1 
ATOM 2041 C CA  . LEU A 1 255 ? -2.031  -18.691 -1.606  1.00 91.57 255 A 1 
ATOM 2042 C C   . LEU A 1 255 ? -1.628  -18.751 -3.085  1.00 91.26 255 A 1 
ATOM 2043 O O   . LEU A 1 255 ? -1.700  -19.817 -3.690  1.00 90.19 255 A 1 
ATOM 2044 C CB  . LEU A 1 255 ? -3.419  -18.062 -1.407  1.00 92.11 255 A 1 
ATOM 2045 C CG  . LEU A 1 255 ? -4.542  -18.871 -2.080  1.00 90.21 255 A 1 
ATOM 2046 C CD1 . LEU A 1 255 ? -4.684  -20.270 -1.480  1.00 86.50 255 A 1 
ATOM 2047 C CD2 . LEU A 1 255 ? -5.877  -18.154 -1.919  1.00 86.89 255 A 1 
ATOM 2048 N N   . MET A 1 256 ? -1.134  -17.644 -3.649  1.00 89.79 256 A 1 
ATOM 2049 C CA  . MET A 1 256 ? -0.629  -17.624 -5.028  1.00 88.61 256 A 1 
ATOM 2050 C C   . MET A 1 256 ? 0.485   -18.653 -5.245  1.00 87.78 256 A 1 
ATOM 2051 O O   . MET A 1 256 ? 0.466   -19.395 -6.230  1.00 85.53 256 A 1 
ATOM 2052 C CB  . MET A 1 256 ? -0.108  -16.224 -5.371  1.00 87.38 256 A 1 
ATOM 2053 C CG  . MET A 1 256 ? 0.245   -16.124 -6.859  1.00 82.34 256 A 1 
ATOM 2054 S SD  . MET A 1 256 ? 0.959   -14.537 -7.330  1.00 79.53 256 A 1 
ATOM 2055 C CE  . MET A 1 256 ? 0.910   -14.680 -9.131  1.00 70.04 256 A 1 
ATOM 2056 N N   . ASN A 1 257 ? 1.448   -18.725 -4.321  1.00 88.70 257 A 1 
ATOM 2057 C CA  . ASN A 1 257 ? 2.556   -19.671 -4.404  1.00 86.81 257 A 1 
ATOM 2058 C C   . ASN A 1 257 ? 2.080   -21.125 -4.353  1.00 86.96 257 A 1 
ATOM 2059 O O   . ASN A 1 257 ? 2.545   -21.940 -5.148  1.00 84.88 257 A 1 
ATOM 2060 C CB  . ASN A 1 257 ? 3.561   -19.351 -3.289  1.00 84.49 257 A 1 
ATOM 2061 C CG  . ASN A 1 257 ? 4.372   -18.102 -3.574  1.00 79.03 257 A 1 
ATOM 2062 O OD1 . ASN A 1 257 ? 4.617   -17.732 -4.719  1.00 72.66 257 A 1 
ATOM 2063 N ND2 . ASN A 1 257 ? 4.867   -17.455 -2.550  1.00 72.18 257 A 1 
ATOM 2064 N N   . ILE A 1 258 ? 1.121   -21.432 -3.479  1.00 88.54 258 A 1 
ATOM 2065 C CA  . ILE A 1 258 ? 0.531   -22.775 -3.366  1.00 88.01 258 A 1 
ATOM 2066 C C   . ILE A 1 258 ? -0.223  -23.154 -4.641  1.00 87.70 258 A 1 
ATOM 2067 O O   . ILE A 1 258 ? -0.004  -24.234 -5.195  1.00 86.08 258 A 1 
ATOM 2068 C CB  . ILE A 1 258 ? -0.387  -22.836 -2.129  1.00 87.54 258 A 1 
ATOM 2069 C CG1 . ILE A 1 258 ? 0.469   -22.738 -0.849  1.00 82.81 258 A 1 
ATOM 2070 C CG2 . ILE A 1 258 ? -1.227  -24.126 -2.100  1.00 82.66 258 A 1 
ATOM 2071 C CD1 . ILE A 1 258 ? -0.359  -22.340 0.363   1.00 76.53 258 A 1 
ATOM 2072 N N   . LEU A 1 259 ? -1.084  -22.266 -5.130  1.00 89.40 259 A 1 
ATOM 2073 C CA  . LEU A 1 259 ? -1.884  -22.520 -6.326  1.00 88.44 259 A 1 
ATOM 2074 C C   . LEU A 1 259 ? -1.002  -22.693 -7.569  1.00 87.03 259 A 1 
ATOM 2075 O O   . LEU A 1 259 ? -1.254  -23.575 -8.392  1.00 84.26 259 A 1 
ATOM 2076 C CB  . LEU A 1 259 ? -2.896  -21.377 -6.501  1.00 89.27 259 A 1 
ATOM 2077 C CG  . LEU A 1 259 ? -4.040  -21.342 -5.467  1.00 89.04 259 A 1 
ATOM 2078 C CD1 . LEU A 1 259 ? -4.929  -20.127 -5.736  1.00 86.71 259 A 1 
ATOM 2079 C CD2 . LEU A 1 259 ? -4.922  -22.594 -5.513  1.00 87.41 259 A 1 
ATOM 2080 N N   . CYS A 1 260 ? 0.072   -21.906 -7.669  1.00 86.53 260 A 1 
ATOM 2081 C CA  . CYS A 1 260 ? 1.024   -21.959 -8.780  1.00 83.00 260 A 1 
ATOM 2082 C C   . CYS A 1 260 ? 2.179   -22.963 -8.580  1.00 79.06 260 A 1 
ATOM 2083 O O   . CYS A 1 260 ? 3.082   -22.990 -9.415  1.00 71.81 260 A 1 
ATOM 2084 C CB  . CYS A 1 260 ? 1.545   -20.545 -9.060  1.00 81.38 260 A 1 
ATOM 2085 S SG  . CYS A 1 260 ? 0.199   -19.436 -9.558  1.00 75.58 260 A 1 
ATOM 2086 N N   . LYS A 1 261 ? 2.179   -23.765 -7.493  1.00 77.84 261 A 1 
ATOM 2087 C CA  . LYS A 1 261 ? 3.240   -24.732 -7.140  1.00 74.40 261 A 1 
ATOM 2088 C C   . LYS A 1 261 ? 4.647   -24.107 -7.152  1.00 72.60 261 A 1 
ATOM 2089 O O   . LYS A 1 261 ? 5.574   -24.643 -7.755  1.00 63.84 261 A 1 
ATOM 2090 C CB  . LYS A 1 261 ? 3.160   -25.985 -8.022  1.00 68.57 261 A 1 
ATOM 2091 C CG  . LYS A 1 261 ? 1.820   -26.725 -7.952  1.00 63.11 261 A 1 
ATOM 2092 C CD  . LYS A 1 261 ? 1.888   -27.976 -8.836  1.00 58.61 261 A 1 
ATOM 2093 C CE  . LYS A 1 261 ? 0.571   -28.752 -8.784  1.00 50.91 261 A 1 
ATOM 2094 N NZ  . LYS A 1 261 ? 0.631   -29.978 -9.617  1.00 44.09 261 A 1 
ATOM 2095 N N   . SER A 1 262 ? 4.787   -22.941 -6.534  1.00 64.95 262 A 1 
ATOM 2096 C CA  . SER A 1 262 ? 6.044   -22.186 -6.479  1.00 61.25 262 A 1 
ATOM 2097 C C   . SER A 1 262 ? 6.649   -22.252 -5.079  1.00 60.97 262 A 1 
ATOM 2098 O O   . SER A 1 262 ? 5.940   -22.034 -4.105  1.00 55.74 262 A 1 
ATOM 2099 C CB  . SER A 1 262 ? 5.777   -20.739 -6.879  1.00 55.03 262 A 1 
ATOM 2100 O OG  . SER A 1 262 ? 6.972   -20.015 -7.105  1.00 49.43 262 A 1 
ATOM 2101 N N   . GLU A 1 263 ? 7.958   -22.478 -4.983  1.00 59.10 263 A 1 
ATOM 2102 C CA  . GLU A 1 263 ? 8.697   -22.549 -3.707  1.00 58.13 263 A 1 
ATOM 2103 C C   . GLU A 1 263 ? 9.115   -21.169 -3.159  1.00 58.71 263 A 1 
ATOM 2104 O O   . GLU A 1 263 ? 9.920   -21.068 -2.240  1.00 53.08 263 A 1 
ATOM 2105 C CB  . GLU A 1 263 ? 9.922   -23.461 -3.868  1.00 51.48 263 A 1 
ATOM 2106 C CG  . GLU A 1 263 ? 9.541   -24.914 -4.190  1.00 44.21 263 A 1 
ATOM 2107 C CD  . GLU A 1 263 ? 10.764  -25.840 -4.282  1.00 38.91 263 A 1 
ATOM 2108 O OE1 . GLU A 1 263 ? 10.533  -27.068 -4.338  1.00 34.33 263 A 1 
ATOM 2109 O OE2 . GLU A 1 263 ? 11.902  -25.325 -4.344  1.00 33.82 263 A 1 
ATOM 2110 N N   . VAL A 1 264 ? 8.598   -20.077 -3.712  1.00 49.69 264 A 1 
ATOM 2111 C CA  . VAL A 1 264 ? 8.936   -18.729 -3.240  1.00 49.28 264 A 1 
ATOM 2112 C C   . VAL A 1 264 ? 8.343   -18.516 -1.849  1.00 50.62 264 A 1 
ATOM 2113 O O   . VAL A 1 264 ? 7.128   -18.573 -1.667  1.00 47.08 264 A 1 
ATOM 2114 C CB  . VAL A 1 264 ? 8.477   -17.639 -4.226  1.00 43.41 264 A 1 
ATOM 2115 C CG1 . VAL A 1 264 ? 8.878   -16.239 -3.745  1.00 38.23 264 A 1 
ATOM 2116 C CG2 . VAL A 1 264 ? 9.115   -17.847 -5.606  1.00 39.96 264 A 1 
ATOM 2117 N N   . PHE A 1 265 ? 9.210   -18.244 -0.873  1.00 44.91 265 A 1 
ATOM 2118 C CA  . PHE A 1 265 ? 8.812   -17.976 0.500   1.00 43.31 265 A 1 
ATOM 2119 C C   . PHE A 1 265 ? 8.025   -16.658 0.593   1.00 45.27 265 A 1 
ATOM 2120 O O   . PHE A 1 265 ? 8.462   -15.633 0.069   1.00 43.21 265 A 1 
ATOM 2121 C CB  . PHE A 1 265 ? 10.062  -17.962 1.387   1.00 36.73 265 A 1 
ATOM 2122 C CG  . PHE A 1 265 ? 9.765   -17.910 2.870   1.00 33.00 265 A 1 
ATOM 2123 C CD1 . PHE A 1 265 ? 9.836   -16.691 3.564   1.00 30.13 265 A 1 
ATOM 2124 C CD2 . PHE A 1 265 ? 9.414   -19.083 3.556   1.00 29.08 265 A 1 
ATOM 2125 C CE1 . PHE A 1 265 ? 9.562   -16.645 4.940   1.00 26.25 265 A 1 
ATOM 2126 C CE2 . PHE A 1 265 ? 9.134   -19.041 4.931   1.00 28.16 265 A 1 
ATOM 2127 C CZ  . PHE A 1 265 ? 9.213   -17.821 5.625   1.00 29.03 265 A 1 
ATOM 2128 N N   . ALA A 1 266 ? 6.865   -16.690 1.246   1.00 52.41 266 A 1 
ATOM 2129 C CA  . ALA A 1 266 ? 6.082   -15.496 1.543   1.00 52.62 266 A 1 
ATOM 2130 C C   . ALA A 1 266 ? 6.414   -15.022 2.965   1.00 57.41 266 A 1 
ATOM 2131 O O   . ALA A 1 266 ? 6.229   -15.762 3.925   1.00 52.67 266 A 1 
ATOM 2132 C CB  . ALA A 1 266 ? 4.595   -15.800 1.342   1.00 44.86 266 A 1 
ATOM 2133 N N   . GLU A 1 267 ? 6.937   -13.801 3.091   1.00 48.13 267 A 1 
ATOM 2134 C CA  . GLU A 1 267 ? 7.255   -13.193 4.386   1.00 51.70 267 A 1 
ATOM 2135 C C   . GLU A 1 267 ? 5.979   -12.798 5.145   1.00 53.04 267 A 1 
ATOM 2136 O O   . GLU A 1 267 ? 5.048   -12.243 4.556   1.00 50.66 267 A 1 
ATOM 2137 C CB  . GLU A 1 267 ? 8.149   -11.953 4.202   1.00 49.96 267 A 1 
ATOM 2138 C CG  . GLU A 1 267 ? 9.559   -12.244 3.658   1.00 45.42 267 A 1 
ATOM 2139 C CD  . GLU A 1 267 ? 10.431  -10.975 3.547   1.00 42.90 267 A 1 
ATOM 2140 O OE1 . GLU A 1 267 ? 11.545  -11.069 3.000   1.00 40.53 267 A 1 
ATOM 2141 O OE2 . GLU A 1 267 ? 10.016  -9.876  4.017   1.00 42.74 267 A 1 
ATOM 2142 N N   . ASP A 1 268 ? 5.977   -12.992 6.466   1.00 49.28 268 A 1 
ATOM 2143 C CA  . ASP A 1 268 ? 4.936   -12.492 7.378   1.00 51.85 268 A 1 
ATOM 2144 C C   . ASP A 1 268 ? 5.164   -11.004 7.703   1.00 52.50 268 A 1 
ATOM 2145 O O   . ASP A 1 268 ? 5.569   -10.619 8.797   1.00 49.65 268 A 1 
ATOM 2146 C CB  . ASP A 1 268 ? 4.860   -13.385 8.630   1.00 48.87 268 A 1 
ATOM 2147 C CG  . ASP A 1 268 ? 3.639   -13.079 9.516   1.00 43.35 268 A 1 
ATOM 2148 O OD1 . ASP A 1 268 ? 2.686   -12.444 9.014   1.00 42.41 268 A 1 
ATOM 2149 O OD2 . ASP A 1 268 ? 3.629   -13.562 10.664  1.00 42.42 268 A 1 
ATOM 2150 N N   . LYS A 1 269 ? 5.004   -10.151 6.691   1.00 60.93 269 A 1 
ATOM 2151 C CA  . LYS A 1 269 ? 5.176   -8.698  6.772   1.00 58.04 269 A 1 
ATOM 2152 C C   . LYS A 1 269 ? 4.125   -7.990  5.929   1.00 57.63 269 A 1 
ATOM 2153 O O   . LYS A 1 269 ? 3.646   -8.517  4.923   1.00 52.08 269 A 1 
ATOM 2154 C CB  . LYS A 1 269 ? 6.587   -8.296  6.323   1.00 51.59 269 A 1 
ATOM 2155 C CG  . LYS A 1 269 ? 7.664   -8.720  7.333   1.00 49.91 269 A 1 
ATOM 2156 C CD  . LYS A 1 269 ? 9.042   -8.210  6.892   1.00 46.68 269 A 1 
ATOM 2157 C CE  . LYS A 1 269 ? 10.130  -8.797  7.790   1.00 40.60 269 A 1 
ATOM 2158 N NZ  . LYS A 1 269 ? 11.446  -8.764  7.106   1.00 36.98 269 A 1 
ATOM 2159 N N   . LEU A 1 270 ? 3.805   -6.759  6.313   1.00 52.15 270 A 1 
ATOM 2160 C CA  . LEU A 1 270 ? 2.897   -5.921  5.539   1.00 47.74 270 A 1 
ATOM 2161 C C   . LEU A 1 270 ? 3.525   -5.554  4.189   1.00 48.35 270 A 1 
ATOM 2162 O O   . LEU A 1 270 ? 4.733   -5.334  4.074   1.00 46.15 270 A 1 
ATOM 2163 C CB  . LEU A 1 270 ? 2.501   -4.676  6.347   1.00 43.24 270 A 1 
ATOM 2164 C CG  . LEU A 1 270 ? 1.736   -4.991  7.647   1.00 40.67 270 A 1 
ATOM 2165 C CD1 . LEU A 1 270 ? 1.531   -3.715  8.448   1.00 38.66 270 A 1 
ATOM 2166 C CD2 . LEU A 1 270 ? 0.361   -5.591  7.381   1.00 40.03 270 A 1 
ATOM 2167 N N   . PHE A 1 271 ? 2.675   -5.493  3.157   1.00 56.59 271 A 1 
ATOM 2168 C CA  . PHE A 1 271 ? 3.082   -5.163  1.791   1.00 52.69 271 A 1 
ATOM 2169 C C   . PHE A 1 271 ? 4.205   -6.060  1.228   1.00 55.03 271 A 1 
ATOM 2170 O O   . PHE A 1 271 ? 5.086   -5.588  0.513   1.00 51.99 271 A 1 
ATOM 2171 C CB  . PHE A 1 271 ? 3.397   -3.665  1.694   1.00 50.46 271 A 1 
ATOM 2172 C CG  . PHE A 1 271 ? 2.332   -2.764  2.289   1.00 49.72 271 A 1 
ATOM 2173 C CD1 . PHE A 1 271 ? 1.058   -2.699  1.698   1.00 44.63 271 A 1 
ATOM 2174 C CD2 . PHE A 1 271 ? 2.624   -1.983  3.424   1.00 45.13 271 A 1 
ATOM 2175 C CE1 . PHE A 1 271 ? 0.085   -1.836  2.223   1.00 40.81 271 A 1 
ATOM 2176 C CE2 . PHE A 1 271 ? 1.647   -1.116  3.945   1.00 42.41 271 A 1 
ATOM 2177 C CZ  . PHE A 1 271 ? 0.381   -1.035  3.342   1.00 46.90 271 A 1 
ATOM 2178 N N   . ALA A 1 272 ? 4.161   -7.363  1.537   1.00 61.07 272 A 1 
ATOM 2179 C CA  . ALA A 1 272 ? 5.104   -8.342  0.981   1.00 58.53 272 A 1 
ATOM 2180 C C   . ALA A 1 272 ? 5.133   -8.328  -0.561  1.00 60.64 272 A 1 
ATOM 2181 O O   . ALA A 1 272 ? 6.194   -8.489  -1.160  1.00 58.83 272 A 1 
ATOM 2182 C CB  . ALA A 1 272 ? 4.729   -9.725  1.518   1.00 55.32 272 A 1 
ATOM 2183 N N   . THR A 1 273 ? 3.984   -8.056  -1.188  1.00 66.81 273 A 1 
ATOM 2184 C CA  . THR A 1 273 ? 3.852   -7.843  -2.633  1.00 64.37 273 A 1 
ATOM 2185 C C   . THR A 1 273 ? 3.424   -6.412  -2.931  1.00 64.50 273 A 1 
ATOM 2186 O O   . THR A 1 273 ? 2.366   -5.958  -2.492  1.00 60.29 273 A 1 
ATOM 2187 C CB  . THR A 1 273 ? 2.884   -8.844  -3.276  1.00 59.05 273 A 1 
ATOM 2188 O OG1 . THR A 1 273 ? 1.730   -9.053  -2.490  1.00 53.56 273 A 1 
ATOM 2189 C CG2 . THR A 1 273 ? 3.585   -10.184 -3.450  1.00 54.62 273 A 1 
ATOM 2190 N N   . LEU A 1 274 ? 4.261   -5.696  -3.658  1.00 67.41 274 A 1 
ATOM 2191 C CA  . LEU A 1 274 ? 3.980   -4.358  -4.185  1.00 65.78 274 A 1 
ATOM 2192 C C   . LEU A 1 274 ? 3.863   -4.385  -5.712  1.00 67.31 274 A 1 
ATOM 2193 O O   . LEU A 1 274 ? 2.974   -3.765  -6.286  1.00 60.42 274 A 1 
ATOM 2194 C CB  . LEU A 1 274 ? 5.073   -3.413  -3.672  1.00 61.28 274 A 1 
ATOM 2195 C CG  . LEU A 1 274 ? 4.760   -1.934  -3.932  1.00 56.54 274 A 1 
ATOM 2196 C CD1 . LEU A 1 274 ? 5.325   -1.083  -2.813  1.00 53.32 274 A 1 
ATOM 2197 C CD2 . LEU A 1 274 ? 5.395   -1.432  -5.216  1.00 56.31 274 A 1 
ATOM 2198 N N   . ASP A 1 275 ? 4.719   -5.176  -6.349  1.00 74.38 275 A 1 
ATOM 2199 C CA  . ASP A 1 275 ? 4.674   -5.420  -7.781  1.00 73.57 275 A 1 
ATOM 2200 C C   . ASP A 1 275 ? 3.608   -6.474  -8.097  1.00 75.28 275 A 1 
ATOM 2201 O O   . ASP A 1 275 ? 3.668   -7.606  -7.613  1.00 70.95 275 A 1 
ATOM 2202 C CB  . ASP A 1 275 ? 6.063   -5.842  -8.269  1.00 68.32 275 A 1 
ATOM 2203 C CG  . ASP A 1 275 ? 7.096   -4.708  -8.165  1.00 62.91 275 A 1 
ATOM 2204 O OD1 . ASP A 1 275 ? 6.763   -3.566  -8.557  1.00 59.86 275 A 1 
ATOM 2205 O OD2 . ASP A 1 275 ? 8.255   -4.973  -7.797  1.00 58.30 275 A 1 
ATOM 2206 N N   . THR A 1 276 ? 2.626   -6.119  -8.929  1.00 81.51 276 A 1 
ATOM 2207 C CA  . THR A 1 276 ? 1.621   -7.078  -9.395  1.00 80.83 276 A 1 
ATOM 2208 C C   . THR A 1 276 ? 2.289   -8.176  -10.214 1.00 81.08 276 A 1 
ATOM 2209 O O   . THR A 1 276 ? 2.812   -7.933  -11.306 1.00 77.91 276 A 1 
ATOM 2210 C CB  . THR A 1 276 ? 0.522   -6.413  -10.234 1.00 78.55 276 A 1 
ATOM 2211 O OG1 . THR A 1 276 ? 1.079   -5.548  -11.201 1.00 70.35 276 A 1 
ATOM 2212 C CG2 . THR A 1 276 ? -0.429  -5.604  -9.367  1.00 70.01 276 A 1 
ATOM 2213 N N   . THR A 1 277 ? 2.249   -9.403  -9.700  1.00 84.13 277 A 1 
ATOM 2214 C CA  . THR A 1 277 ? 2.756   -10.567 -10.419 1.00 84.12 277 A 1 
ATOM 2215 C C   . THR A 1 277 ? 1.593   -11.325 -11.040 1.00 86.09 277 A 1 
ATOM 2216 O O   . THR A 1 277 ? 0.609   -11.634 -10.377 1.00 84.50 277 A 1 
ATOM 2217 C CB  . THR A 1 277 ? 3.640   -11.463 -9.544  1.00 80.41 277 A 1 
ATOM 2218 O OG1 . THR A 1 277 ? 3.000   -11.914 -8.384  1.00 71.23 277 A 1 
ATOM 2219 C CG2 . THR A 1 277 ? 4.911   -10.746 -9.096  1.00 69.74 277 A 1 
ATOM 2220 N N   . VAL A 1 278 ? 1.700   -11.621 -12.329 1.00 87.05 278 A 1 
ATOM 2221 C CA  . VAL A 1 278 ? 0.683   -12.372 -13.069 1.00 86.57 278 A 1 
ATOM 2222 C C   . VAL A 1 278 ? 1.266   -13.719 -13.461 1.00 86.28 278 A 1 
ATOM 2223 O O   . VAL A 1 278 ? 2.306   -13.787 -14.120 1.00 84.56 278 A 1 
ATOM 2224 C CB  . VAL A 1 278 ? 0.170   -11.603 -14.295 1.00 86.14 278 A 1 
ATOM 2225 C CG1 . VAL A 1 278 ? -0.995  -12.355 -14.963 1.00 81.99 278 A 1 
ATOM 2226 C CG2 . VAL A 1 278 ? -0.314  -10.199 -13.914 1.00 82.13 278 A 1 
ATOM 2227 N N   . ARG A 1 279 ? 0.579   -14.799 -13.082 1.00 87.45 279 A 1 
ATOM 2228 C CA  . ARG A 1 279 ? 0.973   -16.165 -13.429 1.00 86.78 279 A 1 
ATOM 2229 C C   . ARG A 1 279 ? -0.156  -16.872 -14.172 1.00 87.90 279 A 1 
ATOM 2230 O O   . ARG A 1 279 ? -1.332  -16.687 -13.875 1.00 86.76 279 A 1 
ATOM 2231 C CB  . ARG A 1 279 ? 1.416   -16.942 -12.180 1.00 84.71 279 A 1 
ATOM 2232 C CG  . ARG A 1 279 ? 2.654   -16.312 -11.511 1.00 78.47 279 A 1 
ATOM 2233 C CD  . ARG A 1 279 ? 3.169   -17.199 -10.374 1.00 75.82 279 A 1 
ATOM 2234 N NE  . ARG A 1 279 ? 4.276   -16.567 -9.627  1.00 68.80 279 A 1 
ATOM 2235 C CZ  . ARG A 1 279 ? 5.066   -17.173 -8.756  1.00 62.60 279 A 1 
ATOM 2236 N NH1 . ARG A 1 279 ? 4.978   -18.450 -8.524  1.00 57.13 279 A 1 
ATOM 2237 N NH2 . ARG A 1 279 ? 5.959   -16.509 -8.084  1.00 54.43 279 A 1 
ATOM 2238 N N   . LYS A 1 280 ? 0.227   -17.695 -15.138 1.00 86.18 280 A 1 
ATOM 2239 C CA  . LYS A 1 280 ? -0.708  -18.604 -15.793 1.00 85.41 280 A 1 
ATOM 2240 C C   . LYS A 1 280 ? -0.908  -19.814 -14.890 1.00 86.08 280 A 1 
ATOM 2241 O O   . LYS A 1 280 ? 0.057   -20.497 -14.557 1.00 84.67 280 A 1 
ATOM 2242 C CB  . LYS A 1 280 ? -0.182  -18.974 -17.185 1.00 83.11 280 A 1 
ATOM 2243 C CG  . LYS A 1 280 ? -1.183  -19.853 -17.952 1.00 76.01 280 A 1 
ATOM 2244 C CD  . LYS A 1 280 ? -0.645  -20.206 -19.345 1.00 73.60 280 A 1 
ATOM 2245 C CE  . LYS A 1 280 ? -1.630  -21.129 -20.063 1.00 65.07 280 A 1 
ATOM 2246 N NZ  . LYS A 1 280 ? -1.135  -21.549 -21.396 1.00 61.05 280 A 1 
ATOM 2247 N N   . MET A 1 281 ? -2.153  -20.072 -14.524 1.00 86.71 281 A 1 
ATOM 2248 C CA  . MET A 1 281 ? -2.573  -21.243 -13.767 1.00 86.51 281 A 1 
ATOM 2249 C C   . MET A 1 281 ? -3.419  -22.148 -14.661 1.00 86.64 281 A 1 
ATOM 2250 O O   . MET A 1 281 ? -4.143  -21.666 -15.531 1.00 84.92 281 A 1 
ATOM 2251 C CB  . MET A 1 281 ? -3.321  -20.777 -12.508 1.00 85.43 281 A 1 
ATOM 2252 C CG  . MET A 1 281 ? -3.658  -21.940 -11.573 1.00 78.16 281 A 1 
ATOM 2253 S SD  . MET A 1 281 ? -4.419  -21.413 -10.027 1.00 76.37 281 A 1 
ATOM 2254 C CE  . MET A 1 281 ? -4.848  -23.034 -9.341  1.00 65.45 281 A 1 
ATOM 2255 N N   . ILE A 1 282 ? -3.306  -23.459 -14.458 1.00 86.51 282 A 1 
ATOM 2256 C CA  . ILE A 1 282 ? -4.126  -24.454 -15.152 1.00 85.43 282 A 1 
ATOM 2257 C C   . ILE A 1 282 ? -4.818  -25.293 -14.079 1.00 86.02 282 A 1 
ATOM 2258 O O   . ILE A 1 282 ? -4.144  -25.892 -13.238 1.00 84.24 282 A 1 
ATOM 2259 C CB  . ILE A 1 282 ? -3.288  -25.318 -16.124 1.00 82.81 282 A 1 
ATOM 2260 C CG1 . ILE A 1 282 ? -2.520  -24.436 -17.141 1.00 77.03 282 A 1 
ATOM 2261 C CG2 . ILE A 1 282 ? -4.207  -26.317 -16.854 1.00 77.15 282 A 1 
ATOM 2262 C CD1 . ILE A 1 282 ? -1.551  -25.206 -18.050 1.00 71.33 282 A 1 
ATOM 2263 N N   . VAL A 1 283 ? -6.148  -25.320 -14.102 1.00 85.50 283 A 1 
ATOM 2264 C CA  . VAL A 1 283 ? -6.963  -26.197 -13.254 1.00 84.46 283 A 1 
ATOM 2265 C C   . VAL A 1 283 ? -7.802  -27.075 -14.175 1.00 83.49 283 A 1 
ATOM 2266 O O   . VAL A 1 283 ? -8.546  -26.565 -15.013 1.00 81.25 283 A 1 
ATOM 2267 C CB  . VAL A 1 283 ? -7.835  -25.410 -12.260 1.00 84.25 283 A 1 
ATOM 2268 C CG1 . VAL A 1 283 ? -8.611  -26.363 -11.340 1.00 78.15 283 A 1 
ATOM 2269 C CG2 . VAL A 1 283 ? -6.975  -24.525 -11.352 1.00 78.77 283 A 1 
ATOM 2270 N N   . GLY A 1 284 ? -7.632  -28.388 -14.063 1.00 82.68 284 A 1 
ATOM 2271 C CA  . GLY A 1 284 ? -8.204  -29.328 -15.025 1.00 80.76 284 A 1 
ATOM 2272 C C   . GLY A 1 284 ? -7.719  -29.035 -16.453 1.00 80.57 284 A 1 
ATOM 2273 O O   . GLY A 1 284 ? -6.521  -29.055 -16.724 1.00 75.88 284 A 1 
ATOM 2274 N N   . ASN A 1 285 ? -8.652  -28.716 -17.338 1.00 82.69 285 A 1 
ATOM 2275 C CA  . ASN A 1 285 ? -8.397  -28.365 -18.737 1.00 80.96 285 A 1 
ATOM 2276 C C   . ASN A 1 285 ? -8.473  -26.847 -19.032 1.00 81.45 285 A 1 
ATOM 2277 O O   . ASN A 1 285 ? -8.350  -26.448 -20.191 1.00 78.22 285 A 1 
ATOM 2278 C CB  . ASN A 1 285 ? -9.357  -29.184 -19.617 1.00 76.93 285 A 1 
ATOM 2279 C CG  . ASN A 1 285 ? -10.829 -28.854 -19.423 1.00 71.75 285 A 1 
ATOM 2280 O OD1 . ASN A 1 285 ? -11.235 -28.154 -18.507 1.00 65.35 285 A 1 
ATOM 2281 N ND2 . ASN A 1 285 ? -11.680 -29.365 -20.282 1.00 68.12 285 A 1 
ATOM 2282 N N   . LEU A 1 286 ? -8.688  -26.010 -18.002 1.00 83.47 286 A 1 
ATOM 2283 C CA  . LEU A 1 286 ? -8.886  -24.570 -18.153 1.00 84.23 286 A 1 
ATOM 2284 C C   . LEU A 1 286 ? -7.643  -23.775 -17.734 1.00 85.65 286 A 1 
ATOM 2285 O O   . LEU A 1 286 ? -7.306  -23.735 -16.547 1.00 84.32 286 A 1 
ATOM 2286 C CB  . LEU A 1 286 ? -10.121 -24.132 -17.353 1.00 82.22 286 A 1 
ATOM 2287 C CG  . LEU A 1 286 ? -11.453 -24.569 -17.978 1.00 76.97 286 A 1 
ATOM 2288 C CD1 . LEU A 1 286 ? -12.594 -24.243 -17.012 1.00 72.75 286 A 1 
ATOM 2289 C CD2 . LEU A 1 286 ? -11.720 -23.836 -19.294 1.00 72.53 286 A 1 
ATOM 2290 N N   . PRO A 1 287 ? -6.977  -23.090 -18.677 1.00 86.61 287 A 1 
ATOM 2291 C CA  . PRO A 1 287 ? -5.956  -22.112 -18.348 1.00 86.32 287 A 1 
ATOM 2292 C C   . PRO A 1 287 ? -6.589  -20.747 -18.047 1.00 87.87 287 A 1 
ATOM 2293 O O   . PRO A 1 287 ? -7.425  -20.246 -18.800 1.00 87.14 287 A 1 
ATOM 2294 C CB  . PRO A 1 287 ? -5.049  -22.063 -19.575 1.00 83.79 287 A 1 
ATOM 2295 C CG  . PRO A 1 287 ? -6.023  -22.314 -20.724 1.00 80.15 287 A 1 
ATOM 2296 C CD  . PRO A 1 287 ? -7.069  -23.249 -20.127 1.00 83.58 287 A 1 
ATOM 2297 N N   . PHE A 1 288 ? -6.121  -20.098 -16.986 1.00 88.59 288 A 1 
ATOM 2298 C CA  . PHE A 1 288 ? -6.484  -18.723 -16.653 1.00 89.21 288 A 1 
ATOM 2299 C C   . PHE A 1 288 ? -5.295  -17.963 -16.065 1.00 89.74 288 A 1 
ATOM 2300 O O   . PHE A 1 288 ? -4.248  -18.543 -15.762 1.00 89.09 288 A 1 
ATOM 2301 C CB  . PHE A 1 288 ? -7.717  -18.716 -15.735 1.00 89.12 288 A 1 
ATOM 2302 C CG  . PHE A 1 288 ? -7.513  -19.342 -14.376 1.00 89.81 288 A 1 
ATOM 2303 C CD1 . PHE A 1 288 ? -7.682  -20.728 -14.205 1.00 87.44 288 A 1 
ATOM 2304 C CD2 . PHE A 1 288 ? -7.208  -18.530 -13.270 1.00 88.10 288 A 1 
ATOM 2305 C CE1 . PHE A 1 288 ? -7.565  -21.296 -12.928 1.00 87.01 288 A 1 
ATOM 2306 C CE2 . PHE A 1 288 ? -7.091  -19.096 -11.995 1.00 87.35 288 A 1 
ATOM 2307 C CZ  . PHE A 1 288 ? -7.275  -20.479 -11.817 1.00 87.66 288 A 1 
ATOM 2308 N N   . LEU A 1 289 ? -5.429  -16.647 -15.957 1.00 90.61 289 A 1 
ATOM 2309 C CA  . LEU A 1 289 ? -4.415  -15.784 -15.362 1.00 90.86 289 A 1 
ATOM 2310 C C   . LEU A 1 289 ? -4.782  -15.486 -13.910 1.00 92.06 289 A 1 
ATOM 2311 O O   . LEU A 1 289 ? -5.905  -15.071 -13.633 1.00 91.89 289 A 1 
ATOM 2312 C CB  . LEU A 1 289 ? -4.266  -14.497 -16.186 1.00 90.05 289 A 1 
ATOM 2313 C CG  . LEU A 1 289 ? -3.797  -14.725 -17.637 1.00 87.54 289 A 1 
ATOM 2314 C CD1 . LEU A 1 289 ? -3.776  -13.395 -18.380 1.00 84.10 289 A 1 
ATOM 2315 C CD2 . LEU A 1 289 ? -2.401  -15.346 -17.713 1.00 83.79 289 A 1 
ATOM 2316 N N   . LEU A 1 290 ? -3.837  -15.672 -13.007 1.00 90.98 290 A 1 
ATOM 2317 C CA  . LEU A 1 290 ? -3.945  -15.305 -11.601 1.00 91.32 290 A 1 
ATOM 2318 C C   . LEU A 1 290 ? -2.968  -14.164 -11.312 1.00 90.94 290 A 1 
ATOM 2319 O O   . LEU A 1 290 ? -1.761  -14.310 -11.516 1.00 89.75 290 A 1 
ATOM 2320 C CB  . LEU A 1 290 ? -3.681  -16.546 -10.732 1.00 91.79 290 A 1 
ATOM 2321 C CG  . LEU A 1 290 ? -3.873  -16.310 -9.224  1.00 91.18 290 A 1 
ATOM 2322 C CD1 . LEU A 1 290 ? -5.326  -15.997 -8.871  1.00 87.62 290 A 1 
ATOM 2323 C CD2 . LEU A 1 290 ? -3.454  -17.564 -8.450  1.00 88.04 290 A 1 
ATOM 2324 N N   . SER A 1 291 ? -3.505  -13.044 -10.836 1.00 92.05 291 A 1 
ATOM 2325 C CA  . SER A 1 291 ? -2.750  -11.842 -10.485 1.00 91.89 291 A 1 
ATOM 2326 C C   . SER A 1 291 ? -2.715  -11.677 -8.968  1.00 92.05 291 A 1 
ATOM 2327 O O   . SER A 1 291 ? -3.764  -11.672 -8.327  1.00 91.02 291 A 1 
ATOM 2328 C CB  . SER A 1 291 ? -3.372  -10.611 -11.154 1.00 90.92 291 A 1 
ATOM 2329 O OG  . SER A 1 291 ? -3.400  -10.777 -12.566 1.00 81.04 291 A 1 
ATOM 2330 N N   . ASP A 1 292 ? -1.521  -11.528 -8.387  1.00 90.81 292 A 1 
ATOM 2331 C CA  . ASP A 1 292 ? -1.361  -11.093 -6.996  1.00 89.75 292 A 1 
ATOM 2332 C C   . ASP A 1 292 ? -1.301  -9.565  -6.956  1.00 89.32 292 A 1 
ATOM 2333 O O   . ASP A 1 292 ? -0.582  -8.944  -7.743  1.00 86.36 292 A 1 
ATOM 2334 C CB  . ASP A 1 292 ? -0.127  -11.733 -6.348  1.00 87.93 292 A 1 
ATOM 2335 C CG  . ASP A 1 292 ? -0.061  -11.537 -4.821  1.00 85.46 292 A 1 
ATOM 2336 O OD1 . ASP A 1 292 ? -1.106  -11.232 -4.199  1.00 80.83 292 A 1 
ATOM 2337 O OD2 . ASP A 1 292 ? 1.035   -11.727 -4.253  1.00 80.97 292 A 1 
ATOM 2338 N N   . THR A 1 293 ? -2.084  -8.962  -6.062  1.00 90.40 293 A 1 
ATOM 2339 C CA  . THR A 1 293 ? -2.215  -7.504  -5.956  1.00 89.59 293 A 1 
ATOM 2340 C C   . THR A 1 293 ? -1.725  -6.996  -4.608  1.00 88.64 293 A 1 
ATOM 2341 O O   . THR A 1 293 ? -1.627  -7.741  -3.627  1.00 85.81 293 A 1 
ATOM 2342 C CB  . THR A 1 293 ? -3.646  -7.022  -6.243  1.00 89.01 293 A 1 
ATOM 2343 O OG1 . THR A 1 293 ? -4.523  -7.325  -5.184  1.00 82.60 293 A 1 
ATOM 2344 C CG2 . THR A 1 293 ? -4.214  -7.622  -7.526  1.00 82.89 293 A 1 
ATOM 2345 N N   . VAL A 1 294 ? -1.461  -5.698  -4.541  1.00 89.34 294 A 1 
ATOM 2346 C CA  . VAL A 1 294 ? -1.118  -5.009  -3.294  1.00 88.64 294 A 1 
ATOM 2347 C C   . VAL A 1 294 ? -2.238  -5.214  -2.270  1.00 89.06 294 A 1 
ATOM 2348 O O   . VAL A 1 294 ? -3.423  -5.132  -2.593  1.00 86.64 294 A 1 
ATOM 2349 C CB  . VAL A 1 294 ? -0.857  -3.513  -3.535  1.00 86.72 294 A 1 
ATOM 2350 C CG1 . VAL A 1 294 ? -0.363  -2.821  -2.260  1.00 76.64 294 A 1 
ATOM 2351 C CG2 . VAL A 1 294 ? 0.202   -3.293  -4.619  1.00 78.33 294 A 1 
ATOM 2352 N N   . GLY A 1 295 ? -1.855  -5.500  -1.022  1.00 90.22 295 A 1 
ATOM 2353 C CA  . GLY A 1 295 ? -2.813  -5.595  0.075   1.00 89.72 295 A 1 
ATOM 2354 C C   . GLY A 1 295 ? -3.396  -4.239  0.449   1.00 89.76 295 A 1 
ATOM 2355 O O   . GLY A 1 295 ? -2.658  -3.262  0.545   1.00 87.38 295 A 1 
ATOM 2356 N N   . PHE A 1 296 ? -4.698  -4.194  0.712   1.00 91.65 296 A 1 
ATOM 2357 C CA  . PHE A 1 296 ? -5.348  -3.000  1.245   1.00 91.38 296 A 1 
ATOM 2358 C C   . PHE A 1 296 ? -5.058  -2.831  2.736   1.00 91.04 296 A 1 
ATOM 2359 O O   . PHE A 1 296 ? -4.778  -3.793  3.450   1.00 87.09 296 A 1 
ATOM 2360 C CB  . PHE A 1 296 ? -6.850  -3.051  0.955   1.00 90.33 296 A 1 
ATOM 2361 C CG  . PHE A 1 296 ? -7.172  -3.101  -0.529  1.00 90.73 296 A 1 
ATOM 2362 C CD1 . PHE A 1 296 ? -6.893  -1.991  -1.345  1.00 86.00 296 A 1 
ATOM 2363 C CD2 . PHE A 1 296 ? -7.731  -4.257  -1.098  1.00 86.02 296 A 1 
ATOM 2364 C CE1 . PHE A 1 296 ? -7.177  -2.040  -2.723  1.00 83.37 296 A 1 
ATOM 2365 C CE2 . PHE A 1 296 ? -8.016  -4.300  -2.475  1.00 83.23 296 A 1 
ATOM 2366 C CZ  . PHE A 1 296 ? -7.741  -3.192  -3.287  1.00 85.31 296 A 1 
ATOM 2367 N N   . ILE A 1 297 ? -5.119  -1.593  3.203   1.00 91.50 297 A 1 
ATOM 2368 C CA  . ILE A 1 297 ? -4.979  -1.228  4.615   1.00 91.18 297 A 1 
ATOM 2369 C C   . ILE A 1 297 ? -5.924  -0.068  4.927   1.00 90.94 297 A 1 
ATOM 2370 O O   . ILE A 1 297 ? -6.255  0.734   4.050   1.00 86.59 297 A 1 
ATOM 2371 C CB  . ILE A 1 297 ? -3.500  -0.919  4.953   1.00 88.84 297 A 1 
ATOM 2372 C CG1 . ILE A 1 297 ? -3.286  -0.886  6.478   1.00 79.86 297 A 1 
ATOM 2373 C CG2 . ILE A 1 297 ? -3.013  0.380   4.290   1.00 79.69 297 A 1 
ATOM 2374 C CD1 . ILE A 1 297 ? -1.820  -0.948  6.903   1.00 74.48 297 A 1 
ATOM 2375 N N   . ARG A 1 298 ? -6.350  0.048   6.187   1.00 86.69 298 A 1 
ATOM 2376 C CA  . ARG A 1 298 ? -7.134  1.213   6.626   1.00 84.37 298 A 1 
ATOM 2377 C C   . ARG A 1 298 ? -6.333  2.502   6.452   1.00 83.46 298 A 1 
ATOM 2378 O O   . ARG A 1 298 ? -5.110  2.522   6.626   1.00 78.75 298 A 1 
ATOM 2379 C CB  . ARG A 1 298 ? -7.650  1.024   8.061   1.00 83.13 298 A 1 
ATOM 2380 C CG  . ARG A 1 298 ? -6.530  1.089   9.115   1.00 76.72 298 A 1 
ATOM 2381 C CD  . ARG A 1 298 ? -7.053  0.801   10.511  1.00 76.94 298 A 1 
ATOM 2382 N NE  . ARG A 1 298 ? -5.916  0.775   11.438  1.00 71.33 298 A 1 
ATOM 2383 C CZ  . ARG A 1 298 ? -5.544  1.705   12.293  1.00 66.88 298 A 1 
ATOM 2384 N NH1 . ARG A 1 298 ? -6.273  2.741   12.588  1.00 58.91 298 A 1 
ATOM 2385 N NH2 . ARG A 1 298 ? -4.391  1.609   12.858  1.00 58.82 298 A 1 
ATOM 2386 N N   . LYS A 1 299 ? -7.041  3.588   6.170   1.00 86.39 299 A 1 
ATOM 2387 C CA  . LYS A 1 299 ? -6.433  4.911   5.940   1.00 85.02 299 A 1 
ATOM 2388 C C   . LYS A 1 299 ? -5.318  4.857   4.883   1.00 85.89 299 A 1 
ATOM 2389 O O   . LYS A 1 299 ? -4.248  5.434   5.073   1.00 79.84 299 A 1 
ATOM 2390 C CB  . LYS A 1 299 ? -5.949  5.538   7.270   1.00 81.28 299 A 1 
ATOM 2391 C CG  . LYS A 1 299 ? -6.992  5.628   8.393   1.00 81.62 299 A 1 
ATOM 2392 C CD  . LYS A 1 299 ? -6.302  6.090   9.693   1.00 76.33 299 A 1 
ATOM 2393 C CE  . LYS A 1 299 ? -7.264  6.097   10.884  1.00 71.78 299 A 1 
ATOM 2394 N NZ  . LYS A 1 299 ? -6.545  6.384   12.154  1.00 62.21 299 A 1 
ATOM 2395 N N   . LEU A 1 300 ? -5.544  4.121   3.794   1.00 82.98 300 A 1 
ATOM 2396 C CA  . LEU A 1 300 ? -4.631  4.117   2.651   1.00 81.73 300 A 1 
ATOM 2397 C C   . LEU A 1 300 ? -4.538  5.546   2.082   1.00 82.12 300 A 1 
ATOM 2398 O O   . LEU A 1 300 ? -5.582  6.146   1.818   1.00 77.59 300 A 1 
ATOM 2399 C CB  . LEU A 1 300 ? -5.122  3.108   1.596   1.00 79.66 300 A 1 
ATOM 2400 C CG  . LEU A 1 300 ? -4.100  2.842   0.471   1.00 75.82 300 A 1 
ATOM 2401 C CD1 . LEU A 1 300 ? -2.919  1.997   0.960   1.00 71.92 300 A 1 
ATOM 2402 C CD2 . LEU A 1 300 ? -4.760  2.077   -0.673  1.00 72.35 300 A 1 
ATOM 2403 N N   . PRO A 1 301 ? -3.331  6.111   1.909   1.00 83.52 301 A 1 
ATOM 2404 C CA  . PRO A 1 301 ? -3.170  7.463   1.381   1.00 79.47 301 A 1 
ATOM 2405 C C   . PRO A 1 301 ? -3.795  7.613   -0.007  1.00 80.68 301 A 1 
ATOM 2406 O O   . PRO A 1 301 ? -3.571  6.780   -0.884  1.00 76.73 301 A 1 
ATOM 2407 C CB  . PRO A 1 301 ? -1.666  7.716   1.347   1.00 76.10 301 A 1 
ATOM 2408 C CG  . PRO A 1 301 ? -1.115  6.764   2.410   1.00 74.36 301 A 1 
ATOM 2409 C CD  . PRO A 1 301 ? -2.056  5.573   2.341   1.00 77.63 301 A 1 
ATOM 2410 N N   . THR A 1 302 ? -4.544  8.689   -0.227  1.00 82.27 302 A 1 
ATOM 2411 C CA  . THR A 1 302 ? -5.200  8.961   -1.518  1.00 80.51 302 A 1 
ATOM 2412 C C   . THR A 1 302 ? -4.197  9.086   -2.664  1.00 80.87 302 A 1 
ATOM 2413 O O   . THR A 1 302 ? -4.432  8.582   -3.760  1.00 76.78 302 A 1 
ATOM 2414 C CB  . THR A 1 302 ? -6.048  10.240  -1.439  1.00 78.35 302 A 1 
ATOM 2415 O OG1 . THR A 1 302 ? -5.364  11.275  -0.762  1.00 69.75 302 A 1 
ATOM 2416 C CG2 . THR A 1 302 ? -7.339  9.989   -0.663  1.00 67.73 302 A 1 
ATOM 2417 N N   . GLU A 1 303 ? -3.030  9.662   -2.394  1.00 78.26 303 A 1 
ATOM 2418 C CA  . GLU A 1 303 ? -1.930  9.797   -3.344  1.00 76.45 303 A 1 
ATOM 2419 C C   . GLU A 1 303 ? -1.392  8.439   -3.808  1.00 77.52 303 A 1 
ATOM 2420 O O   . GLU A 1 303 ? -0.983  8.286   -4.962  1.00 72.97 303 A 1 
ATOM 2421 C CB  . GLU A 1 303 ? -0.770  10.596  -2.717  1.00 73.67 303 A 1 
ATOM 2422 C CG  . GLU A 1 303 ? -1.114  12.032  -2.279  1.00 68.15 303 A 1 
ATOM 2423 C CD  . GLU A 1 303 ? -1.854  12.151  -0.934  1.00 62.59 303 A 1 
ATOM 2424 O OE1 . GLU A 1 303 ? -2.222  13.304  -0.604  1.00 57.90 303 A 1 
ATOM 2425 O OE2 . GLU A 1 303 ? -2.068  11.117  -0.269  1.00 57.87 303 A 1 
ATOM 2426 N N   . LEU A 1 304 ? -1.414  7.434   -2.919  1.00 78.34 304 A 1 
ATOM 2427 C CA  . LEU A 1 304 ? -1.048  6.068   -3.272  1.00 76.66 304 A 1 
ATOM 2428 C C   . LEU A 1 304 ? -2.116  5.425   -4.145  1.00 78.11 304 A 1 
ATOM 2429 O O   . LEU A 1 304 ? -1.766  4.804   -5.138  1.00 74.01 304 A 1 
ATOM 2430 C CB  . LEU A 1 304 ? -0.804  5.223   -2.013  1.00 73.08 304 A 1 
ATOM 2431 C CG  . LEU A 1 304 ? 0.598   5.385   -1.413  1.00 68.54 304 A 1 
ATOM 2432 C CD1 . LEU A 1 304 ? 0.680   4.584   -0.108  1.00 65.70 304 A 1 
ATOM 2433 C CD2 . LEU A 1 304 ? 1.691   4.862   -2.334  1.00 65.98 304 A 1 
ATOM 2434 N N   . VAL A 1 305 ? -3.403  5.600   -3.833  1.00 80.22 305 A 1 
ATOM 2435 C CA  . VAL A 1 305 ? -4.500  5.064   -4.654  1.00 79.12 305 A 1 
ATOM 2436 C C   . VAL A 1 305 ? -4.417  5.607   -6.086  1.00 79.55 305 A 1 
ATOM 2437 O O   . VAL A 1 305 ? -4.519  4.843   -7.047  1.00 75.66 305 A 1 
ATOM 2438 C CB  . VAL A 1 305 ? -5.875  5.370   -4.029  1.00 78.07 305 A 1 
ATOM 2439 C CG1 . VAL A 1 305 ? -7.023  4.807   -4.880  1.00 72.00 305 A 1 
ATOM 2440 C CG2 . VAL A 1 305 ? -6.005  4.758   -2.634  1.00 73.27 305 A 1 
ATOM 2441 N N   . GLU A 1 306 ? -4.166  6.904   -6.248  1.00 77.30 306 A 1 
ATOM 2442 C CA  . GLU A 1 306 ? -3.967  7.514   -7.566  1.00 75.50 306 A 1 
ATOM 2443 C C   . GLU A 1 306 ? -2.721  6.973   -8.285  1.00 75.53 306 A 1 
ATOM 2444 O O   . GLU A 1 306 ? -2.772  6.675   -9.480  1.00 70.02 306 A 1 
ATOM 2445 C CB  . GLU A 1 306 ? -3.838  9.039   -7.450  1.00 72.24 306 A 1 
ATOM 2446 C CG  . GLU A 1 306 ? -5.154  9.740   -7.102  1.00 64.09 306 A 1 
ATOM 2447 C CD  . GLU A 1 306 ? -5.050  11.272  -7.202  1.00 59.02 306 A 1 
ATOM 2448 O OE1 . GLU A 1 306 ? -6.114  11.922  -7.125  1.00 54.09 306 A 1 
ATOM 2449 O OE2 . GLU A 1 306 ? -3.937  11.802  -7.444  1.00 53.19 306 A 1 
ATOM 2450 N N   . SER A 1 307 ? -1.615  6.826   -7.556  1.00 75.85 307 A 1 
ATOM 2451 C CA  . SER A 1 307 ? -0.345  6.356   -8.127  1.00 72.26 307 A 1 
ATOM 2452 C C   . SER A 1 307 ? -0.381  4.869   -8.477  1.00 73.69 307 A 1 
ATOM 2453 O O   . SER A 1 307 ? 0.243   4.458   -9.450  1.00 69.46 307 A 1 
ATOM 2454 C CB  . SER A 1 307 ? 0.819   6.650   -7.178  1.00 67.95 307 A 1 
ATOM 2455 O OG  . SER A 1 307 ? 0.898   8.039   -6.915  1.00 60.82 307 A 1 
ATOM 2456 N N   . PHE A 1 308 ? -1.147  4.065   -7.734  1.00 76.17 308 A 1 
ATOM 2457 C CA  . PHE A 1 308 ? -1.364  2.640   -7.989  1.00 74.04 308 A 1 
ATOM 2458 C C   . PHE A 1 308 ? -2.550  2.354   -8.910  1.00 75.68 308 A 1 
ATOM 2459 O O   . PHE A 1 308 ? -2.927  1.196   -9.085  1.00 70.73 308 A 1 
ATOM 2460 C CB  . PHE A 1 308 ? -1.479  1.868   -6.668  1.00 69.73 308 A 1 
ATOM 2461 C CG  . PHE A 1 308 ? -0.169  1.755   -5.910  1.00 67.44 308 A 1 
ATOM 2462 C CD1 . PHE A 1 308 ? 0.952   1.174   -6.525  1.00 64.50 308 A 1 
ATOM 2463 C CD2 . PHE A 1 308 ? -0.071  2.228   -4.592  1.00 63.46 308 A 1 
ATOM 2464 C CE1 . PHE A 1 308 ? 2.175   1.099   -5.841  1.00 59.40 308 A 1 
ATOM 2465 C CE2 . PHE A 1 308 ? 1.156   2.152   -3.912  1.00 60.76 308 A 1 
ATOM 2466 C CZ  . PHE A 1 308 ? 2.282   1.599   -4.539  1.00 58.40 308 A 1 
ATOM 2467 N N   . LYS A 1 309 ? -3.136  3.366   -9.547  1.00 77.82 309 A 1 
ATOM 2468 C CA  . LYS A 1 309 ? -4.285  3.187   -10.440 1.00 75.75 309 A 1 
ATOM 2469 C C   . LYS A 1 309 ? -4.036  2.097   -11.482 1.00 76.59 309 A 1 
ATOM 2470 O O   . LYS A 1 309 ? -4.895  1.252   -11.692 1.00 70.77 309 A 1 
ATOM 2471 C CB  . LYS A 1 309 ? -4.618  4.535   -11.080 1.00 71.35 309 A 1 
ATOM 2472 C CG  . LYS A 1 309 ? -5.934  4.467   -11.855 1.00 63.36 309 A 1 
ATOM 2473 C CD  . LYS A 1 309 ? -6.289  5.863   -12.366 1.00 59.16 309 A 1 
ATOM 2474 C CE  . LYS A 1 309 ? -7.618  5.813   -13.109 1.00 52.07 309 A 1 
ATOM 2475 N NZ  . LYS A 1 309 ? -8.022  7.175   -13.519 1.00 46.24 309 A 1 
ATOM 2476 N N   . SER A 1 310 ? -2.854  2.049   -12.073 1.00 75.20 310 A 1 
ATOM 2477 C CA  . SER A 1 310 ? -2.511  1.064   -13.104 1.00 74.03 310 A 1 
ATOM 2478 C C   . SER A 1 310 ? -2.142  -0.322  -12.564 1.00 76.38 310 A 1 
ATOM 2479 O O   . SER A 1 310 ? -2.319  -1.313  -13.281 1.00 72.04 310 A 1 
ATOM 2480 C CB  . SER A 1 310 ? -1.389  1.636   -13.952 1.00 68.63 310 A 1 
ATOM 2481 O OG  . SER A 1 310 ? -0.359  2.067   -13.102 1.00 59.99 310 A 1 
ATOM 2482 N N   . THR A 1 311 ? -1.691  -0.453  -11.300 1.00 79.11 311 A 1 
ATOM 2483 C CA  . THR A 1 311 ? -1.603  -1.767  -10.631 1.00 77.98 311 A 1 
ATOM 2484 C C   . THR A 1 311 ? -2.991  -2.271  -10.241 1.00 78.99 311 A 1 
ATOM 2485 O O   . THR A 1 311 ? -3.276  -3.462  -10.342 1.00 76.35 311 A 1 
ATOM 2486 C CB  . THR A 1 311 ? -0.680  -1.743  -9.402  1.00 74.25 311 A 1 
ATOM 2487 O OG1 . THR A 1 311 ? -1.054  -0.762  -8.473  1.00 66.42 311 A 1 
ATOM 2488 C CG2 . THR A 1 311 ? 0.771   -1.435  -9.777  1.00 66.82 311 A 1 
ATOM 2489 N N   . LEU A 1 312 ? -3.890  -1.352  -9.890  1.00 82.23 312 A 1 
ATOM 2490 C CA  . LEU A 1 312 ? -5.295  -1.631  -9.607  1.00 82.67 312 A 1 
ATOM 2491 C C   . LEU A 1 312 ? -6.122  -1.856  -10.883 1.00 83.99 312 A 1 
ATOM 2492 O O   . LEU A 1 312 ? -7.176  -2.479  -10.820 1.00 81.24 312 A 1 
ATOM 2493 C CB  . LEU A 1 312 ? -5.857  -0.484  -8.759  1.00 80.42 312 A 1 
ATOM 2494 C CG  . LEU A 1 312 ? -5.186  -0.337  -7.376  1.00 77.70 312 A 1 
ATOM 2495 C CD1 . LEU A 1 312 ? -5.632  0.966   -6.713  1.00 74.09 312 A 1 
ATOM 2496 C CD2 . LEU A 1 312 ? -5.508  -1.515  -6.455  1.00 73.89 312 A 1 
ATOM 2497 N N   . ASP A 1 313 ? -5.630  -1.446  -12.057 1.00 86.37 313 A 1 
ATOM 2498 C CA  . ASP A 1 313 ? -6.240  -1.801  -13.342 1.00 86.41 313 A 1 
ATOM 2499 C C   . ASP A 1 313 ? -6.278  -3.315  -13.563 1.00 88.09 313 A 1 
ATOM 2500 O O   . ASP A 1 313 ? -7.205  -3.793  -14.203 1.00 86.04 313 A 1 
ATOM 2501 C CB  . ASP A 1 313 ? -5.533  -1.124  -14.524 1.00 83.35 313 A 1 
ATOM 2502 C CG  . ASP A 1 313 ? -5.818  0.372   -14.685 1.00 77.95 313 A 1 
ATOM 2503 O OD1 . ASP A 1 313 ? -6.891  0.831   -14.224 1.00 73.39 313 A 1 
ATOM 2504 O OD2 . ASP A 1 313 ? -4.982  1.038   -15.338 1.00 72.83 313 A 1 
ATOM 2505 N N   . GLU A 1 314 ? -5.351  -4.084  -12.992 1.00 88.60 314 A 1 
ATOM 2506 C CA  . GLU A 1 314 ? -5.431  -5.550  -13.047 1.00 88.91 314 A 1 
ATOM 2507 C C   . GLU A 1 314 ? -6.674  -6.062  -12.288 1.00 90.34 314 A 1 
ATOM 2508 O O   . GLU A 1 314 ? -7.365  -6.958  -12.769 1.00 88.87 314 A 1 
ATOM 2509 C CB  . GLU A 1 314 ? -4.132  -6.152  -12.495 1.00 87.43 314 A 1 
ATOM 2510 C CG  . GLU A 1 314 ? -3.941  -7.635  -12.864 1.00 80.86 314 A 1 
ATOM 2511 C CD  . GLU A 1 314 ? -3.628  -7.896  -14.354 1.00 81.37 314 A 1 
ATOM 2512 O OE1 . GLU A 1 314 ? -4.112  -8.919  -14.898 1.00 72.78 314 A 1 
ATOM 2513 O OE2 . GLU A 1 314 ? -2.818  -7.155  -14.960 1.00 73.16 314 A 1 
ATOM 2514 N N   . VAL A 1 315 ? -7.019  -5.429  -11.162 1.00 91.46 315 A 1 
ATOM 2515 C CA  . VAL A 1 315 ? -8.265  -5.694  -10.421 1.00 91.97 315 A 1 
ATOM 2516 C C   . VAL A 1 315 ? -9.475  -5.220  -11.227 1.00 92.59 315 A 1 
ATOM 2517 O O   . VAL A 1 315 ? -10.462 -5.938  -11.336 1.00 91.48 315 A 1 
ATOM 2518 C CB  . VAL A 1 315 ? -8.254  -5.023  -9.032  1.00 91.58 315 A 1 
ATOM 2519 C CG1 . VAL A 1 315 ? -9.538  -5.297  -8.247  1.00 88.50 315 A 1 
ATOM 2520 C CG2 . VAL A 1 315 ? -7.070  -5.500  -8.189  1.00 88.81 315 A 1 
ATOM 2521 N N   . ARG A 1 316 ? -9.396  -4.039  -11.853 1.00 92.47 316 A 1 
ATOM 2522 C CA  . ARG A 1 316 ? -10.472 -3.485  -12.699 1.00 91.29 316 A 1 
ATOM 2523 C C   . ARG A 1 316 ? -10.706 -4.282  -13.978 1.00 91.55 316 A 1 
ATOM 2524 O O   . ARG A 1 316 ? -11.808 -4.272  -14.513 1.00 89.69 316 A 1 
ATOM 2525 C CB  . ARG A 1 316 ? -10.154 -2.043  -13.091 1.00 89.72 316 A 1 
ATOM 2526 C CG  . ARG A 1 316 ? -10.201 -1.100  -11.885 1.00 81.83 316 A 1 
ATOM 2527 C CD  . ARG A 1 316 ? -9.783  0.305   -12.313 1.00 80.17 316 A 1 
ATOM 2528 N NE  . ARG A 1 316 ? -10.809 0.930   -13.162 1.00 72.20 316 A 1 
ATOM 2529 C CZ  . ARG A 1 316 ? -10.619 1.879   -14.042 1.00 67.25 316 A 1 
ATOM 2530 N NH1 . ARG A 1 316 ? -9.441  2.388   -14.272 1.00 59.34 316 A 1 
ATOM 2531 N NH2 . ARG A 1 316 ? -11.640 2.332   -14.713 1.00 57.52 316 A 1 
ATOM 2532 N N   . GLU A 1 317 ? -9.676  -4.920  -14.499 1.00 91.26 317 A 1 
ATOM 2533 C CA  . GLU A 1 317 ? -9.778  -5.738  -15.702 1.00 91.20 317 A 1 
ATOM 2534 C C   . GLU A 1 317 ? -10.040 -7.217  -15.404 1.00 92.21 317 A 1 
ATOM 2535 O O   . GLU A 1 317 ? -10.364 -7.957  -16.330 1.00 90.53 317 A 1 
ATOM 2536 C CB  . GLU A 1 317 ? -8.512  -5.584  -16.543 1.00 89.37 317 A 1 
ATOM 2537 C CG  . GLU A 1 317 ? -8.408  -4.238  -17.277 1.00 84.37 317 A 1 
ATOM 2538 C CD  . GLU A 1 317 ? -7.272  -4.251  -18.311 1.00 80.15 317 A 1 
ATOM 2539 O OE1 . GLU A 1 317 ? -6.780  -3.164  -18.672 1.00 71.85 317 A 1 
ATOM 2540 O OE2 . GLU A 1 317 ? -6.964  -5.362  -18.827 1.00 72.10 317 A 1 
ATOM 2541 N N   . ALA A 1 318 ? -9.919  -7.655  -14.142 1.00 92.48 318 A 1 
ATOM 2542 C CA  . ALA A 1 318 ? -10.194 -9.038  -13.765 1.00 93.06 318 A 1 
ATOM 2543 C C   . ALA A 1 318 ? -11.657 -9.415  -14.047 1.00 93.33 318 A 1 
ATOM 2544 O O   . ALA A 1 318 ? -12.557 -8.590  -13.911 1.00 92.25 318 A 1 
ATOM 2545 C CB  . ALA A 1 318 ? -9.815  -9.260  -12.299 1.00 93.03 318 A 1 
ATOM 2546 N N   . ASP A 1 319 ? -11.883 -10.649 -14.436 1.00 94.81 319 A 1 
ATOM 2547 C CA  . ASP A 1 319 ? -13.219 -11.207 -14.666 1.00 94.52 319 A 1 
ATOM 2548 C C   . ASP A 1 319 ? -13.798 -11.824 -13.385 1.00 95.27 319 A 1 
ATOM 2549 O O   . ASP A 1 319 ? -15.008 -11.954 -13.255 1.00 94.18 319 A 1 
ATOM 2550 C CB  . ASP A 1 319 ? -13.122 -12.259 -15.773 1.00 93.16 319 A 1 
ATOM 2551 C CG  . ASP A 1 319 ? -12.539 -11.710 -17.078 1.00 91.64 319 A 1 
ATOM 2552 O OD1 . ASP A 1 319 ? -13.099 -10.754 -17.660 1.00 87.44 319 A 1 
ATOM 2553 O OD2 . ASP A 1 319 ? -11.529 -12.261 -17.573 1.00 87.52 319 A 1 
ATOM 2554 N N   . LEU A 1 320 ? -12.925 -12.188 -12.439 1.00 95.03 320 A 1 
ATOM 2555 C CA  . LEU A 1 320 ? -13.263 -12.790 -11.151 1.00 95.67 320 A 1 
ATOM 2556 C C   . LEU A 1 320 ? -12.312 -12.258 -10.075 1.00 96.23 320 A 1 
ATOM 2557 O O   . LEU A 1 320 ? -11.097 -12.249 -10.266 1.00 95.57 320 A 1 
ATOM 2558 C CB  . LEU A 1 320 ? -13.148 -14.318 -11.295 1.00 95.43 320 A 1 
ATOM 2559 C CG  . LEU A 1 320 ? -13.421 -15.137 -10.021 1.00 95.15 320 A 1 
ATOM 2560 C CD1 . LEU A 1 320 ? -14.873 -15.025 -9.567  1.00 91.95 320 A 1 
ATOM 2561 C CD2 . LEU A 1 320 ? -13.118 -16.612 -10.299 1.00 92.18 320 A 1 
ATOM 2562 N N   . LEU A 1 321 ? -12.865 -11.858 -8.926  1.00 96.00 321 A 1 
ATOM 2563 C CA  . LEU A 1 321 ? -12.085 -11.445 -7.761  1.00 96.26 321 A 1 
ATOM 2564 C C   . LEU A 1 321 ? -12.063 -12.561 -6.715  1.00 96.47 321 A 1 
ATOM 2565 O O   . LEU A 1 321 ? -13.092 -13.154 -6.395  1.00 95.94 321 A 1 
ATOM 2566 C CB  . LEU A 1 321 ? -12.628 -10.130 -7.187  1.00 96.05 321 A 1 
ATOM 2567 C CG  . LEU A 1 321 ? -12.633 -8.938  -8.165  1.00 95.14 321 A 1 
ATOM 2568 C CD1 . LEU A 1 321 ? -13.131 -7.686  -7.446  1.00 92.96 321 A 1 
ATOM 2569 C CD2 . LEU A 1 321 ? -11.247 -8.641  -8.743  1.00 92.69 321 A 1 
ATOM 2570 N N   . LEU A 1 322 ? -10.891 -12.825 -6.163  1.00 96.95 322 A 1 
ATOM 2571 C CA  . LEU A 1 322 ? -10.689 -13.744 -5.050  1.00 96.96 322 A 1 
ATOM 2572 C C   . LEU A 1 322 ? -10.382 -12.913 -3.809  1.00 96.95 322 A 1 
ATOM 2573 O O   . LEU A 1 322 ? -9.244  -12.475 -3.619  1.00 96.00 322 A 1 
ATOM 2574 C CB  . LEU A 1 322 ? -9.570  -14.744 -5.382  1.00 96.70 322 A 1 
ATOM 2575 C CG  . LEU A 1 322 ? -9.751  -15.516 -6.700  1.00 95.48 322 A 1 
ATOM 2576 C CD1 . LEU A 1 322 ? -8.591  -16.494 -6.872  1.00 91.38 322 A 1 
ATOM 2577 C CD2 . LEU A 1 322 ? -11.060 -16.303 -6.734  1.00 91.52 322 A 1 
ATOM 2578 N N   . HIS A 1 323 ? -11.406 -12.651 -2.993  1.00 96.58 323 A 1 
ATOM 2579 C CA  . HIS A 1 323 ? -11.269 -11.847 -1.783  1.00 96.78 323 A 1 
ATOM 2580 C C   . HIS A 1 323 ? -10.783 -12.722 -0.628  1.00 96.74 323 A 1 
ATOM 2581 O O   . HIS A 1 323 ? -11.548 -13.510 -0.074  1.00 95.73 323 A 1 
ATOM 2582 C CB  . HIS A 1 323 ? -12.587 -11.129 -1.473  1.00 96.39 323 A 1 
ATOM 2583 C CG  . HIS A 1 323 ? -12.516 -10.171 -0.300  1.00 96.42 323 A 1 
ATOM 2584 N ND1 . HIS A 1 323 ? -13.600 -9.491  0.241   1.00 85.95 323 A 1 
ATOM 2585 C CD2 . HIS A 1 323 ? -11.410 -9.791  0.417   1.00 88.34 323 A 1 
ATOM 2586 C CE1 . HIS A 1 323 ? -13.145 -8.742  1.253   1.00 89.44 323 A 1 
ATOM 2587 N NE2 . HIS A 1 323 ? -11.824 -8.894  1.394   1.00 90.79 323 A 1 
ATOM 2588 N N   . ILE A 1 324 ? -9.515  -12.576 -0.274  1.00 97.08 324 A 1 
ATOM 2589 C CA  . ILE A 1 324 ? -8.902  -13.315 0.829   1.00 97.05 324 A 1 
ATOM 2590 C C   . ILE A 1 324 ? -9.084  -12.536 2.126   1.00 96.89 324 A 1 
ATOM 2591 O O   . ILE A 1 324 ? -8.753  -11.352 2.200   1.00 95.92 324 A 1 
ATOM 2592 C CB  . ILE A 1 324 ? -7.427  -13.654 0.546   1.00 96.49 324 A 1 
ATOM 2593 C CG1 . ILE A 1 324 ? -7.304  -14.321 -0.843  1.00 93.12 324 A 1 
ATOM 2594 C CG2 . ILE A 1 324 ? -6.885  -14.580 1.650   1.00 93.06 324 A 1 
ATOM 2595 C CD1 . ILE A 1 324 ? -5.870  -14.656 -1.223  1.00 79.53 324 A 1 
ATOM 2596 N N   . VAL A 1 325 ? -9.574  -13.224 3.151   1.00 96.13 325 A 1 
ATOM 2597 C CA  . VAL A 1 325 ? -9.865  -12.701 4.486   1.00 95.92 325 A 1 
ATOM 2598 C C   . VAL A 1 325 ? -9.119  -13.545 5.514   1.00 95.66 325 A 1 
ATOM 2599 O O   . VAL A 1 325 ? -9.103  -14.765 5.416   1.00 94.38 325 A 1 
ATOM 2600 C CB  . VAL A 1 325 ? -11.380 -12.728 4.744   1.00 95.14 325 A 1 
ATOM 2601 C CG1 . VAL A 1 325 ? -11.730 -12.157 6.124   1.00 92.21 325 A 1 
ATOM 2602 C CG2 . VAL A 1 325 ? -12.145 -11.922 3.683   1.00 92.33 325 A 1 
ATOM 2603 N N   . ASP A 1 326 ? -8.499  -12.903 6.494   1.00 95.89 326 A 1 
ATOM 2604 C CA  . ASP A 1 326 ? -7.901  -13.583 7.641   1.00 95.46 326 A 1 
ATOM 2605 C C   . ASP A 1 326 ? -8.954  -13.777 8.738   1.00 95.21 326 A 1 
ATOM 2606 O O   . ASP A 1 326 ? -9.301  -12.829 9.436   1.00 93.22 326 A 1 
ATOM 2607 C CB  . ASP A 1 326 ? -6.701  -12.773 8.138   1.00 94.24 326 A 1 
ATOM 2608 C CG  . ASP A 1 326 ? -5.913  -13.467 9.252   1.00 92.96 326 A 1 
ATOM 2609 O OD1 . ASP A 1 326 ? -6.394  -14.475 9.822   1.00 89.28 326 A 1 
ATOM 2610 O OD2 . ASP A 1 326 ? -4.750  -13.049 9.460   1.00 88.51 326 A 1 
ATOM 2611 N N   . ILE A 1 327 ? -9.459  -15.000 8.892   1.00 94.78 327 A 1 
ATOM 2612 C CA  . ILE A 1 327 ? -10.501 -15.306 9.885   1.00 93.94 327 A 1 
ATOM 2613 C C   . ILE A 1 327 ? -9.974  -15.274 11.324  1.00 93.34 327 A 1 
ATOM 2614 O O   . ILE A 1 327 ? -10.757 -15.124 12.254  1.00 91.19 327 A 1 
ATOM 2615 C CB  . ILE A 1 327 ? -11.167 -16.656 9.548   1.00 92.75 327 A 1 
ATOM 2616 C CG1 . ILE A 1 327 ? -12.525 -16.878 10.258  1.00 83.29 327 A 1 
ATOM 2617 C CG2 . ILE A 1 327 ? -10.248 -17.853 9.860   1.00 82.78 327 A 1 
ATOM 2618 C CD1 . ILE A 1 327 ? -13.594 -15.868 9.888   1.00 76.55 327 A 1 
ATOM 2619 N N   . SER A 1 328 ? -8.658  -15.400 11.523  1.00 94.28 328 A 1 
ATOM 2620 C CA  . SER A 1 328 ? -8.047  -15.356 12.857  1.00 93.09 328 A 1 
ATOM 2621 C C   . SER A 1 328 ? -7.976  -13.943 13.441  1.00 92.37 328 A 1 
ATOM 2622 O O   . SER A 1 328 ? -7.791  -13.781 14.644  1.00 89.97 328 A 1 
ATOM 2623 C CB  . SER A 1 328 ? -6.663  -16.007 12.830  1.00 92.31 328 A 1 
ATOM 2624 O OG  . SER A 1 328 ? -5.685  -15.209 12.192  1.00 87.50 328 A 1 
ATOM 2625 N N   . HIS A 1 329 ? -8.157  -12.923 12.617  1.00 92.94 329 A 1 
ATOM 2626 C CA  . HIS A 1 329 ? -8.138  -11.536 13.061  1.00 92.36 329 A 1 
ATOM 2627 C C   . HIS A 1 329 ? -9.489  -11.135 13.678  1.00 92.40 329 A 1 
ATOM 2628 O O   . HIS A 1 329 ? -10.518 -11.272 13.012  1.00 90.98 329 A 1 
ATOM 2629 C CB  . HIS A 1 329 ? -7.764  -10.631 11.888  1.00 91.73 329 A 1 
ATOM 2630 C CG  . HIS A 1 329 ? -7.391  -9.246  12.337  1.00 90.50 329 A 1 
ATOM 2631 N ND1 . HIS A 1 329 ? -8.239  -8.219  12.674  1.00 77.54 329 A 1 
ATOM 2632 C CD2 . HIS A 1 329 ? -6.112  -8.791  12.541  1.00 80.36 329 A 1 
ATOM 2633 C CE1 . HIS A 1 329 ? -7.492  -7.172  13.082  1.00 82.49 329 A 1 
ATOM 2634 N NE2 . HIS A 1 329 ? -6.190  -7.476  13.010  1.00 84.60 329 A 1 
ATOM 2635 N N   . PRO A 1 330 ? -9.534  -10.563 14.897  1.00 91.65 330 A 1 
ATOM 2636 C CA  . PRO A 1 330 ? -10.799 -10.204 15.549  1.00 90.59 330 A 1 
ATOM 2637 C C   . PRO A 1 330 ? -11.617 -9.168  14.764  1.00 91.01 330 A 1 
ATOM 2638 O O   . PRO A 1 330 ? -12.847 -9.225  14.751  1.00 87.90 330 A 1 
ATOM 2639 C CB  . PRO A 1 330 ? -10.393 -9.687  16.937  1.00 88.58 330 A 1 
ATOM 2640 C CG  . PRO A 1 330 ? -8.947  -9.236  16.765  1.00 86.02 330 A 1 
ATOM 2641 C CD  . PRO A 1 330 ? -8.403  -10.221 15.734  1.00 89.84 330 A 1 
ATOM 2642 N N   . GLY A 1 331 ? -10.944 -8.258  14.057  1.00 90.79 331 A 1 
ATOM 2643 C CA  . GLY A 1 331 ? -11.565 -7.232  13.211  1.00 90.90 331 A 1 
ATOM 2644 C C   . GLY A 1 331 ? -11.758 -7.624  11.741  1.00 92.46 331 A 1 
ATOM 2645 O O   . GLY A 1 331 ? -11.872 -6.734  10.895  1.00 91.04 331 A 1 
ATOM 2646 N N   . PHE A 1 332 ? -11.795 -8.914  11.395  1.00 92.38 332 A 1 
ATOM 2647 C CA  . PHE A 1 332 ? -11.861 -9.333  9.980   1.00 92.85 332 A 1 
ATOM 2648 C C   . PHE A 1 332 ? -13.088 -8.787  9.230   1.00 93.80 332 A 1 
ATOM 2649 O O   . PHE A 1 332 ? -12.999 -8.487  8.038   1.00 93.22 332 A 1 
ATOM 2650 C CB  . PHE A 1 332 ? -11.801 -10.866 9.870   1.00 92.53 332 A 1 
ATOM 2651 C CG  . PHE A 1 332 ? -13.097 -11.580 10.202  1.00 92.90 332 A 1 
ATOM 2652 C CD1 . PHE A 1 332 ? -13.374 -11.980 11.520  1.00 90.38 332 A 1 
ATOM 2653 C CD2 . PHE A 1 332 ? -14.038 -11.830 9.190   1.00 91.05 332 A 1 
ATOM 2654 C CE1 . PHE A 1 332 ? -14.590 -12.610 11.830  1.00 89.96 332 A 1 
ATOM 2655 C CE2 . PHE A 1 332 ? -15.258 -12.457 9.500   1.00 90.13 332 A 1 
ATOM 2656 C CZ  . PHE A 1 332 ? -15.539 -12.847 10.822  1.00 90.62 332 A 1 
ATOM 2657 N N   . GLU A 1 333 ? -14.218 -8.602  9.905   1.00 92.69 333 A 1 
ATOM 2658 C CA  . GLU A 1 333 ? -15.431 -8.027  9.309   1.00 92.48 333 A 1 
ATOM 2659 C C   . GLU A 1 333 ? -15.214 -6.578  8.862   1.00 93.08 333 A 1 
ATOM 2660 O O   . GLU A 1 333 ? -15.613 -6.195  7.763   1.00 92.05 333 A 1 
ATOM 2661 C CB  . GLU A 1 333 ? -16.596 -8.074  10.309  1.00 91.11 333 A 1 
ATOM 2662 C CG  . GLU A 1 333 ? -17.031 -9.496  10.690  1.00 87.38 333 A 1 
ATOM 2663 C CD  . GLU A 1 333 ? -18.269 -9.507  11.601  1.00 85.50 333 A 1 
ATOM 2664 O OE1 . GLU A 1 333 ? -18.930 -10.564 11.725  1.00 76.71 333 A 1 
ATOM 2665 O OE2 . GLU A 1 333 ? -18.595 -8.464  12.214  1.00 76.97 333 A 1 
ATOM 2666 N N   . GLU A 1 334 ? -14.535 -5.777  9.676   1.00 92.70 334 A 1 
ATOM 2667 C CA  . GLU A 1 334 ? -14.181 -4.404  9.307   1.00 92.46 334 A 1 
ATOM 2668 C C   . GLU A 1 334 ? -13.168 -4.386  8.156   1.00 93.34 334 A 1 
ATOM 2669 O O   . GLU A 1 334 ? -13.269 -3.551  7.251   1.00 92.22 334 A 1 
ATOM 2670 C CB  . GLU A 1 334 ? -13.652 -3.654  10.538  1.00 90.71 334 A 1 
ATOM 2671 C CG  . GLU A 1 334 ? -13.322 -2.182  10.213  1.00 79.85 334 A 1 
ATOM 2672 C CD  . GLU A 1 334 ? -12.991 -1.344  11.454  1.00 77.22 334 A 1 
ATOM 2673 O OE1 . GLU A 1 334 ? -12.957 -0.092  11.353  1.00 68.47 334 A 1 
ATOM 2674 O OE2 . GLU A 1 334 ? -12.876 -1.864  12.580  1.00 69.48 334 A 1 
ATOM 2675 N N   . GLN A 1 335 ? -12.216 -5.321  8.132   1.00 93.27 335 A 1 
ATOM 2676 C CA  . GLN A 1 335 ? -11.285 -5.467  7.014   1.00 93.31 335 A 1 
ATOM 2677 C C   . GLN A 1 335 ? -12.020 -5.779  5.703   1.00 93.93 335 A 1 
ATOM 2678 O O   . GLN A 1 335 ? -11.679 -5.198  4.672   1.00 93.06 335 A 1 
ATOM 2679 C CB  . GLN A 1 335 ? -10.247 -6.556  7.308   1.00 92.61 335 A 1 
ATOM 2680 C CG  . GLN A 1 335 ? -9.315  -6.192  8.472   1.00 90.02 335 A 1 
ATOM 2681 C CD  . GLN A 1 335 ? -8.266  -7.262  8.741   1.00 89.67 335 A 1 
ATOM 2682 O OE1 . GLN A 1 335 ? -8.141  -8.261  8.044   1.00 82.50 335 A 1 
ATOM 2683 N NE2 . GLN A 1 335 ? -7.441  -7.083  9.749   1.00 81.64 335 A 1 
ATOM 2684 N N   . ILE A 1 336 ? -13.050 -6.625  5.745   1.00 94.65 336 A 1 
ATOM 2685 C CA  . ILE A 1 336 ? -13.919 -6.887  4.587   1.00 94.61 336 A 1 
ATOM 2686 C C   . ILE A 1 336 ? -14.568 -5.584  4.116   1.00 94.48 336 A 1 
ATOM 2687 O O   . ILE A 1 336 ? -14.437 -5.231  2.944   1.00 93.40 336 A 1 
ATOM 2688 C CB  . ILE A 1 336 ? -14.977 -7.978  4.897   1.00 94.27 336 A 1 
ATOM 2689 C CG1 . ILE A 1 336 ? -14.305 -9.356  5.083   1.00 92.79 336 A 1 
ATOM 2690 C CG2 . ILE A 1 336 ? -16.027 -8.075  3.773   1.00 92.42 336 A 1 
ATOM 2691 C CD1 . ILE A 1 336 ? -15.222 -10.422 5.701   1.00 89.36 336 A 1 
ATOM 2692 N N   . GLU A 1 337 ? -15.187 -4.818  5.017   1.00 94.26 337 A 1 
ATOM 2693 C CA  . GLU A 1 337 ? -15.828 -3.547  4.654   1.00 93.59 337 A 1 
ATOM 2694 C C   . GLU A 1 337 ? -14.855 -2.534  4.039   1.00 93.53 337 A 1 
ATOM 2695 O O   . GLU A 1 337 ? -15.207 -1.808  3.107   1.00 92.04 337 A 1 
ATOM 2696 C CB  . GLU A 1 337 ? -16.445 -2.875  5.878   1.00 92.76 337 A 1 
ATOM 2697 C CG  . GLU A 1 337 ? -17.695 -3.549  6.449   1.00 85.58 337 A 1 
ATOM 2698 C CD  . GLU A 1 337 ? -18.326 -2.695  7.562   1.00 81.36 337 A 1 
ATOM 2699 O OE1 . GLU A 1 337 ? -19.175 -3.231  8.304   1.00 72.02 337 A 1 
ATOM 2700 O OE2 . GLU A 1 337 ? -18.023 -1.463  7.610   1.00 72.93 337 A 1 
ATOM 2701 N N   . VAL A 1 338 ? -13.628 -2.440  4.572   1.00 93.40 338 A 1 
ATOM 2702 C CA  . VAL A 1 338 ? -12.583 -1.554  4.034   1.00 92.67 338 A 1 
ATOM 2703 C C   . VAL A 1 338 ? -12.206 -1.970  2.615   1.00 93.13 338 A 1 
ATOM 2704 O O   . VAL A 1 338 ? -12.095 -1.117  1.731   1.00 92.18 338 A 1 
ATOM 2705 C CB  . VAL A 1 338 ? -11.349 -1.536  4.960   1.00 91.58 338 A 1 
ATOM 2706 C CG1 . VAL A 1 338 ? -10.139 -0.826  4.330   1.00 87.52 338 A 1 
ATOM 2707 C CG2 . VAL A 1 338 ? -11.661 -0.798  6.267   1.00 87.58 338 A 1 
ATOM 2708 N N   . VAL A 1 339 ? -12.030 -3.266  2.381   1.00 93.86 339 A 1 
ATOM 2709 C CA  . VAL A 1 339 ? -11.711 -3.799  1.050   1.00 93.93 339 A 1 
ATOM 2710 C C   . VAL A 1 339 ? -12.861 -3.543  0.077   1.00 93.76 339 A 1 
ATOM 2711 O O   . VAL A 1 339 ? -12.615 -3.026  -1.011  1.00 92.98 339 A 1 
ATOM 2712 C CB  . VAL A 1 339 ? -11.353 -5.292  1.124   1.00 94.02 339 A 1 
ATOM 2713 C CG1 . VAL A 1 339 ? -11.156 -5.909  -0.267  1.00 92.16 339 A 1 
ATOM 2714 C CG2 . VAL A 1 339 ? -10.047 -5.504  1.896   1.00 91.88 339 A 1 
ATOM 2715 N N   . GLU A 1 340 ? -14.105 -3.825  0.461   1.00 94.21 340 A 1 
ATOM 2716 C CA  . GLU A 1 340 ? -15.288 -3.604  -0.379  1.00 93.68 340 A 1 
ATOM 2717 C C   . GLU A 1 340 ? -15.463 -2.129  -0.760  1.00 93.10 340 A 1 
ATOM 2718 O O   . GLU A 1 340 ? -15.661 -1.813  -1.937  1.00 91.69 340 A 1 
ATOM 2719 C CB  . GLU A 1 340 ? -16.548 -4.104  0.340   1.00 93.40 340 A 1 
ATOM 2720 C CG  . GLU A 1 340 ? -16.635 -5.638  0.383   1.00 90.63 340 A 1 
ATOM 2721 C CD  . GLU A 1 340 ? -17.880 -6.151  1.136   1.00 89.07 340 A 1 
ATOM 2722 O OE1 . GLU A 1 340 ? -18.122 -7.378  1.071   1.00 81.12 340 A 1 
ATOM 2723 O OE2 . GLU A 1 340 ? -18.588 -5.328  1.760   1.00 83.57 340 A 1 
ATOM 2724 N N   . LYS A 1 341 ? -15.314 -1.207  0.202   1.00 93.45 341 A 1 
ATOM 2725 C CA  . LYS A 1 341 ? -15.351 0.244   -0.061  1.00 92.30 341 A 1 
ATOM 2726 C C   . LYS A 1 341 ? -14.260 0.656   -1.042  1.00 91.92 341 A 1 
ATOM 2727 O O   . LYS A 1 341 ? -14.539 1.350   -2.019  1.00 89.79 341 A 1 
ATOM 2728 C CB  . LYS A 1 341 ? -15.225 1.027   1.259   1.00 91.41 341 A 1 
ATOM 2729 C CG  . LYS A 1 341 ? -16.522 0.973   2.082   1.00 82.18 341 A 1 
ATOM 2730 C CD  . LYS A 1 341 ? -16.316 1.467   3.523   1.00 78.04 341 A 1 
ATOM 2731 C CE  . LYS A 1 341 ? -17.596 1.204   4.328   1.00 69.28 341 A 1 
ATOM 2732 N NZ  . LYS A 1 341 ? -17.369 1.133   5.799   1.00 61.72 341 A 1 
ATOM 2733 N N   . THR A 1 342 ? -13.030 0.175   -0.827  1.00 91.95 342 A 1 
ATOM 2734 C CA  . THR A 1 342 ? -11.897 0.487   -1.709  1.00 90.96 342 A 1 
ATOM 2735 C C   . THR A 1 342 ? -12.111 -0.081  -3.117  1.00 91.12 342 A 1 
ATOM 2736 O O   . THR A 1 342 ? -11.845 0.595   -4.110  1.00 89.75 342 A 1 
ATOM 2737 C CB  . THR A 1 342 ? -10.582 -0.042  -1.123  1.00 90.23 342 A 1 
ATOM 2738 O OG1 . THR A 1 342 ? -10.401 0.369   0.214   1.00 85.50 342 A 1 
ATOM 2739 C CG2 . THR A 1 342 ? -9.370  0.485   -1.894  1.00 85.00 342 A 1 
ATOM 2740 N N   . LEU A 1 343 ? -12.639 -1.297  -3.239  1.00 92.39 343 A 1 
ATOM 2741 C CA  . LEU A 1 343 ? -12.972 -1.898  -4.535  1.00 92.14 343 A 1 
ATOM 2742 C C   . LEU A 1 343 ? -14.056 -1.104  -5.273  1.00 91.36 343 A 1 
ATOM 2743 O O   . LEU A 1 343 ? -13.943 -0.906  -6.482  1.00 90.00 343 A 1 
ATOM 2744 C CB  . LEU A 1 343 ? -13.426 -3.354  -4.336  1.00 92.71 343 A 1 
ATOM 2745 C CG  . LEU A 1 343 ? -12.297 -4.342  -3.989  1.00 91.96 343 A 1 
ATOM 2746 C CD1 . LEU A 1 343 ? -12.909 -5.709  -3.665  1.00 89.78 343 A 1 
ATOM 2747 C CD2 . LEU A 1 343 ? -11.306 -4.523  -5.142  1.00 90.19 343 A 1 
ATOM 2748 N N   . ALA A 1 344 ? -15.067 -0.615  -4.554  1.00 92.07 344 A 1 
ATOM 2749 C CA  . ALA A 1 344 ? -16.109 0.233   -5.126  1.00 91.37 344 A 1 
ATOM 2750 C C   . ALA A 1 344 ? -15.544 1.566   -5.640  1.00 90.18 344 A 1 
ATOM 2751 O O   . ALA A 1 344 ? -15.854 1.974   -6.760  1.00 87.41 344 A 1 
ATOM 2752 C CB  . ALA A 1 344 ? -17.204 0.436   -4.074  1.00 91.40 344 A 1 
ATOM 2753 N N   . GLU A 1 345 ? -14.649 2.214   -4.885  1.00 90.08 345 A 1 
ATOM 2754 C CA  . GLU A 1 345 ? -13.971 3.455   -5.300  1.00 88.26 345 A 1 
ATOM 2755 C C   . GLU A 1 345 ? -13.104 3.272   -6.555  1.00 88.02 345 A 1 
ATOM 2756 O O   . GLU A 1 345 ? -13.042 4.153   -7.418  1.00 85.70 345 A 1 
ATOM 2757 C CB  . GLU A 1 345 ? -13.093 3.971   -4.151  1.00 86.77 345 A 1 
ATOM 2758 C CG  . GLU A 1 345 ? -13.908 4.570   -2.995  1.00 81.31 345 A 1 
ATOM 2759 C CD  . GLU A 1 345 ? -13.036 5.003   -1.800  1.00 78.73 345 A 1 
ATOM 2760 O OE1 . GLU A 1 345 ? -13.633 5.382   -0.765  1.00 71.45 345 A 1 
ATOM 2761 O OE2 . GLU A 1 345 ? -11.789 4.994   -1.923  1.00 72.18 345 A 1 
ATOM 2762 N N   . ILE A 1 346 ? -12.462 2.108   -6.695  1.00 88.44 346 A 1 
ATOM 2763 C CA  . ILE A 1 346 ? -11.626 1.779   -7.858  1.00 87.27 346 A 1 
ATOM 2764 C C   . ILE A 1 346 ? -12.478 1.412   -9.091  1.00 87.05 346 A 1 
ATOM 2765 O O   . ILE A 1 346 ? -11.990 1.453   -10.222 1.00 83.63 346 A 1 
ATOM 2766 C CB  . ILE A 1 346 ? -10.608 0.684   -7.452  1.00 86.20 346 A 1 
ATOM 2767 C CG1 . ILE A 1 346 ? -9.640  1.209   -6.360  1.00 80.80 346 A 1 
ATOM 2768 C CG2 . ILE A 1 346 ? -9.770  0.189   -8.640  1.00 78.61 346 A 1 
ATOM 2769 C CD1 . ILE A 1 346 ? -8.979  0.074   -5.569  1.00 75.92 346 A 1 
ATOM 2770 N N   . GLY A 1 347 ? -13.762 1.084   -8.911  1.00 87.25 347 A 1 
ATOM 2771 C CA  . GLY A 1 347 ? -14.668 0.623   -9.972  1.00 85.94 347 A 1 
ATOM 2772 C C   . GLY A 1 347 ? -14.622 -0.891  -10.206 1.00 86.92 347 A 1 
ATOM 2773 O O   . GLY A 1 347 ? -14.805 -1.342  -11.336 1.00 79.92 347 A 1 
ATOM 2774 N N   . GLY A 1 348 ? -14.322 -1.661  -9.169  1.00 85.27 348 A 1 
ATOM 2775 C CA  . GLY A 1 348 ? -14.325 -3.129  -9.165  1.00 84.48 348 A 1 
ATOM 2776 C C   . GLY A 1 348 ? -15.522 -3.760  -8.450  1.00 86.71 348 A 1 
ATOM 2777 O O   . GLY A 1 348 ? -15.564 -4.983  -8.343  1.00 78.53 348 A 1 
ATOM 2778 N N   . GLY A 1 349 ? -16.470 -2.961  -7.945  1.00 83.58 349 A 1 
ATOM 2779 C CA  . GLY A 1 349 ? -17.563 -3.422  -7.074  1.00 83.30 349 A 1 
ATOM 2780 C C   . GLY A 1 349 ? -18.604 -4.333  -7.735  1.00 86.75 349 A 1 
ATOM 2781 O O   . GLY A 1 349 ? -19.201 -5.159  -7.054  1.00 79.90 349 A 1 
ATOM 2782 N N   . ASP A 1 350 ? -18.784 -4.241  -9.059  1.00 90.55 350 A 1 
ATOM 2783 C CA  . ASP A 1 350 ? -19.816 -5.013  -9.783  1.00 91.35 350 A 1 
ATOM 2784 C C   . ASP A 1 350 ? -19.359 -6.421  -10.211 1.00 92.47 350 A 1 
ATOM 2785 O O   . ASP A 1 350 ? -20.066 -7.136  -10.927 1.00 88.57 350 A 1 
ATOM 2786 C CB  . ASP A 1 350 ? -20.289 -4.207  -11.001 1.00 87.67 350 A 1 
ATOM 2787 C CG  . ASP A 1 350 ? -20.878 -2.843  -10.638 1.00 79.28 350 A 1 
ATOM 2788 O OD1 . ASP A 1 350 ? -21.604 -2.756  -9.624  1.00 68.17 350 A 1 
ATOM 2789 O OD2 . ASP A 1 350 ? -20.592 -1.888  -11.390 1.00 73.07 350 A 1 
ATOM 2790 N N   . LYS A 1 351 ? -18.156 -6.825  -9.822  1.00 94.07 351 A 1 
ATOM 2791 C CA  . LYS A 1 351 ? -17.557 -8.075  -10.297 1.00 94.29 351 A 1 
ATOM 2792 C C   . LYS A 1 351 ? -17.964 -9.270  -9.447  1.00 95.14 351 A 1 
ATOM 2793 O O   . LYS A 1 351 ? -18.157 -9.117  -8.247  1.00 93.28 351 A 1 
ATOM 2794 C CB  . LYS A 1 351 ? -16.038 -7.948  -10.322 1.00 92.27 351 A 1 
ATOM 2795 C CG  . LYS A 1 351 ? -15.646 -6.880  -11.336 1.00 89.92 351 A 1 
ATOM 2796 C CD  . LYS A 1 351 ? -14.145 -6.895  -11.487 1.00 87.26 351 A 1 
ATOM 2797 C CE  . LYS A 1 351 ? -13.812 -5.908  -12.579 1.00 83.85 351 A 1 
ATOM 2798 N NZ  . LYS A 1 351 ? -12.458 -6.160  -13.044 1.00 78.69 351 A 1 
ATOM 2799 N N   . PRO A 1 352 ? -18.012 -10.474 -10.029 1.00 94.66 352 A 1 
ATOM 2800 C CA  . PRO A 1 352 ? -18.175 -11.684 -9.239  1.00 94.81 352 A 1 
ATOM 2801 C C   . PRO A 1 352 ? -16.993 -11.850 -8.275  1.00 95.73 352 A 1 
ATOM 2802 O O   . PRO A 1 352 ? -15.826 -11.717 -8.667  1.00 95.01 352 A 1 
ATOM 2803 C CB  . PRO A 1 352 ? -18.284 -12.827 -10.250 1.00 93.25 352 A 1 
ATOM 2804 C CG  . PRO A 1 352 ? -17.540 -12.300 -11.476 1.00 90.56 352 A 1 
ATOM 2805 C CD  . PRO A 1 352 ? -17.818 -10.803 -11.434 1.00 93.26 352 A 1 
ATOM 2806 N N   . VAL A 1 353 ? -17.311 -12.139 -7.011  1.00 94.89 353 A 1 
ATOM 2807 C CA  . VAL A 1 353 ? -16.345 -12.301 -5.921  1.00 95.26 353 A 1 
ATOM 2808 C C   . VAL A 1 353 ? -16.506 -13.685 -5.298  1.00 95.18 353 A 1 
ATOM 2809 O O   . VAL A 1 353 ? -17.619 -14.103 -4.983  1.00 93.94 353 A 1 
ATOM 2810 C CB  . VAL A 1 353 ? -16.490 -11.194 -4.853  1.00 94.64 353 A 1 
ATOM 2811 C CG1 . VAL A 1 353 ? -15.395 -11.303 -3.782  1.00 91.73 353 A 1 
ATOM 2812 C CG2 . VAL A 1 353 ? -16.400 -9.787  -5.457  1.00 91.09 353 A 1 
ATOM 2813 N N   . ILE A 1 354 ? -15.388 -14.371 -5.099  1.00 96.03 354 A 1 
ATOM 2814 C CA  . ILE A 1 354 ? -15.291 -15.534 -4.212  1.00 96.08 354 A 1 
ATOM 2815 C C   . ILE A 1 354 ? -14.577 -15.080 -2.946  1.00 96.47 354 A 1 
ATOM 2816 O O   . ILE A 1 354 ? -13.440 -14.603 -3.016  1.00 95.93 354 A 1 
ATOM 2817 C CB  . ILE A 1 354 ? -14.549 -16.712 -4.879  1.00 95.51 354 A 1 
ATOM 2818 C CG1 . ILE A 1 354 ? -15.293 -17.190 -6.148  1.00 93.46 354 A 1 
ATOM 2819 C CG2 . ILE A 1 354 ? -14.377 -17.877 -3.883  1.00 93.21 354 A 1 
ATOM 2820 C CD1 . ILE A 1 354 ? -14.509 -18.230 -6.954  1.00 88.75 354 A 1 
ATOM 2821 N N   . THR A 1 355 ? -15.210 -15.250 -1.783  1.00 95.43 355 A 1 
ATOM 2822 C CA  . THR A 1 355 ? -14.599 -14.923 -0.492  1.00 95.65 355 A 1 
ATOM 2823 C C   . THR A 1 355 ? -13.906 -16.152 0.084   1.00 95.73 355 A 1 
ATOM 2824 O O   . THR A 1 355 ? -14.514 -17.203 0.269   1.00 94.81 355 A 1 
ATOM 2825 C CB  . THR A 1 355 ? -15.618 -14.344 0.492   1.00 95.08 355 A 1 
ATOM 2826 O OG1 . THR A 1 355 ? -16.281 -13.253 -0.107  1.00 91.65 355 A 1 
ATOM 2827 C CG2 . THR A 1 355 ? -14.941 -13.812 1.753   1.00 90.54 355 A 1 
ATOM 2828 N N   . ILE A 1 356 ? -12.619 -16.011 0.370   1.00 96.22 356 A 1 
ATOM 2829 C CA  . ILE A 1 356 ? -11.752 -17.080 0.849   1.00 96.47 356 A 1 
ATOM 2830 C C   . ILE A 1 356 ? -11.312 -16.732 2.269   1.00 96.38 356 A 1 
ATOM 2831 O O   . ILE A 1 356 ? -10.441 -15.885 2.466   1.00 95.28 356 A 1 
ATOM 2832 C CB  . ILE A 1 356 ? -10.552 -17.271 -0.110  1.00 96.21 356 A 1 
ATOM 2833 C CG1 . ILE A 1 356 ? -11.019 -17.570 -1.555  1.00 94.85 356 A 1 
ATOM 2834 C CG2 . ILE A 1 356 ? -9.646  -18.400 0.410   1.00 94.96 356 A 1 
ATOM 2835 C CD1 . ILE A 1 356 ? -9.893  -17.570 -2.592  1.00 91.07 356 A 1 
ATOM 2836 N N   . PHE A 1 357 ? -11.888 -17.395 3.265   1.00 96.00 357 A 1 
ATOM 2837 C CA  . PHE A 1 357 ? -11.507 -17.256 4.667   1.00 95.56 357 A 1 
ATOM 2838 C C   . PHE A 1 357 ? -10.263 -18.101 4.940   1.00 95.48 357 A 1 
ATOM 2839 O O   . PHE A 1 357 ? -10.328 -19.325 5.029   1.00 94.15 357 A 1 
ATOM 2840 C CB  . PHE A 1 357 ? -12.688 -17.650 5.553   1.00 94.89 357 A 1 
ATOM 2841 C CG  . PHE A 1 357 ? -13.896 -16.750 5.384   1.00 94.67 357 A 1 
ATOM 2842 C CD1 . PHE A 1 357 ? -13.945 -15.508 6.043   1.00 92.33 357 A 1 
ATOM 2843 C CD2 . PHE A 1 357 ? -14.965 -17.145 4.563   1.00 92.74 357 A 1 
ATOM 2844 C CE1 . PHE A 1 357 ? -15.061 -14.671 5.895   1.00 92.01 357 A 1 
ATOM 2845 C CE2 . PHE A 1 357 ? -16.082 -16.308 4.411   1.00 92.18 357 A 1 
ATOM 2846 C CZ  . PHE A 1 357 ? -16.129 -15.073 5.080   1.00 92.60 357 A 1 
ATOM 2847 N N   . ASN A 1 358 ? -9.112  -17.448 5.031   1.00 95.63 358 A 1 
ATOM 2848 C CA  . ASN A 1 358 ? -7.816  -18.075 5.255   1.00 95.46 358 A 1 
ATOM 2849 C C   . ASN A 1 358 ? -7.429  -18.064 6.745   1.00 95.31 358 A 1 
ATOM 2850 O O   . ASN A 1 358 ? -8.021  -17.352 7.545   1.00 93.33 358 A 1 
ATOM 2851 C CB  . ASN A 1 358 ? -6.790  -17.375 4.348   1.00 94.42 358 A 1 
ATOM 2852 C CG  . ASN A 1 358 ? -5.443  -18.071 4.282   1.00 93.00 358 A 1 
ATOM 2853 O OD1 . ASN A 1 358 ? -5.299  -19.273 4.461   1.00 85.05 358 A 1 
ATOM 2854 N ND2 . ASN A 1 358 ? -4.403  -17.327 4.019   1.00 86.18 358 A 1 
ATOM 2855 N N   . LYS A 1 359 ? -6.388  -18.813 7.093   1.00 95.30 359 A 1 
ATOM 2856 C CA  . LYS A 1 359 ? -5.819  -18.959 8.440   1.00 94.73 359 A 1 
ATOM 2857 C C   . LYS A 1 359 ? -6.779  -19.570 9.466   1.00 94.95 359 A 1 
ATOM 2858 O O   . LYS A 1 359 ? -6.732  -19.227 10.643  1.00 92.93 359 A 1 
ATOM 2859 C CB  . LYS A 1 359 ? -5.183  -17.651 8.949   1.00 93.38 359 A 1 
ATOM 2860 C CG  . LYS A 1 359 ? -4.240  -16.943 7.973   1.00 91.95 359 A 1 
ATOM 2861 C CD  . LYS A 1 359 ? -3.399  -15.943 8.773   1.00 89.53 359 A 1 
ATOM 2862 C CE  . LYS A 1 359 ? -2.730  -14.878 7.903   1.00 85.38 359 A 1 
ATOM 2863 N NZ  . LYS A 1 359 ? -2.305  -13.737 8.752   1.00 79.58 359 A 1 
ATOM 2864 N N   . VAL A 1 360 ? -7.593  -20.530 9.050   1.00 94.65 360 A 1 
ATOM 2865 C CA  . VAL A 1 360 ? -8.442  -21.297 9.988   1.00 94.32 360 A 1 
ATOM 2866 C C   . VAL A 1 360 ? -7.617  -22.027 11.059  1.00 93.94 360 A 1 
ATOM 2867 O O   . VAL A 1 360 ? -8.105  -22.268 12.149  1.00 91.47 360 A 1 
ATOM 2868 C CB  . VAL A 1 360 ? -9.366  -22.302 9.269   1.00 93.13 360 A 1 
ATOM 2869 C CG1 . VAL A 1 360 ? -10.291 -21.589 8.269   1.00 84.65 360 A 1 
ATOM 2870 C CG2 . VAL A 1 360 ? -8.610  -23.416 8.540   1.00 84.48 360 A 1 
ATOM 2871 N N   . ASP A 1 361 ? -6.348  -22.326 10.779  1.00 94.66 361 A 1 
ATOM 2872 C CA  . ASP A 1 361 ? -5.403  -22.927 11.726  1.00 93.79 361 A 1 
ATOM 2873 C C   . ASP A 1 361 ? -4.993  -21.999 12.879  1.00 94.09 361 A 1 
ATOM 2874 O O   . ASP A 1 361 ? -4.570  -22.487 13.926  1.00 91.80 361 A 1 
ATOM 2875 C CB  . ASP A 1 361 ? -4.148  -23.385 10.967  1.00 92.27 361 A 1 
ATOM 2876 C CG  . ASP A 1 361 ? -3.420  -22.268 10.208  1.00 90.43 361 A 1 
ATOM 2877 O OD1 . ASP A 1 361 ? -3.955  -21.839 9.152   1.00 83.90 361 A 1 
ATOM 2878 O OD2 . ASP A 1 361 ? -2.284  -21.916 10.592  1.00 86.05 361 A 1 
ATOM 2879 N N   . ALA A 1 362 ? -5.080  -20.695 12.691  1.00 93.05 362 A 1 
ATOM 2880 C CA  . ALA A 1 362 ? -4.752  -19.685 13.694  1.00 92.45 362 A 1 
ATOM 2881 C C   . ALA A 1 362 ? -6.001  -19.124 14.401  1.00 92.71 362 A 1 
ATOM 2882 O O   . ALA A 1 362 ? -5.871  -18.296 15.300  1.00 89.26 362 A 1 
ATOM 2883 C CB  . ALA A 1 362 ? -3.925  -18.588 13.014  1.00 91.26 362 A 1 
ATOM 2884 N N   . PHE A 1 363 ? -7.195  -19.556 14.011  1.00 92.51 363 A 1 
ATOM 2885 C CA  . PHE A 1 363 ? -8.439  -19.105 14.620  1.00 92.17 363 A 1 
ATOM 2886 C C   . PHE A 1 363 ? -8.549  -19.604 16.067  1.00 92.55 363 A 1 
ATOM 2887 O O   . PHE A 1 363 ? -8.394  -20.792 16.354  1.00 90.69 363 A 1 
ATOM 2888 C CB  . PHE A 1 363 ? -9.633  -19.564 13.774  1.00 91.46 363 A 1 
ATOM 2889 C CG  . PHE A 1 363 ? -10.955 -19.075 14.330  1.00 91.46 363 A 1 
ATOM 2890 C CD1 . PHE A 1 363 ? -11.733 -19.914 15.148  1.00 87.10 363 A 1 
ATOM 2891 C CD2 . PHE A 1 363 ? -11.382 -17.762 14.076  1.00 88.56 363 A 1 
ATOM 2892 C CE1 . PHE A 1 363 ? -12.930 -19.438 15.710  1.00 87.39 363 A 1 
ATOM 2893 C CE2 . PHE A 1 363 ? -12.578 -17.285 14.638  1.00 87.66 363 A 1 
ATOM 2894 C CZ  . PHE A 1 363 ? -13.353 -18.125 15.455  1.00 88.57 363 A 1 
ATOM 2895 N N   . THR A 1 364 ? -8.833  -18.679 16.972  1.00 91.16 364 A 1 
ATOM 2896 C CA  . THR A 1 364 ? -9.063  -18.961 18.391  1.00 90.51 364 A 1 
ATOM 2897 C C   . THR A 1 364 ? -10.365 -18.312 18.831  1.00 90.68 364 A 1 
ATOM 2898 O O   . THR A 1 364 ? -10.709 -17.224 18.377  1.00 87.76 364 A 1 
ATOM 2899 C CB  . THR A 1 364 ? -7.895  -18.491 19.272  1.00 88.65 364 A 1 
ATOM 2900 O OG1 . THR A 1 364 ? -7.633  -17.120 19.099  1.00 79.05 364 A 1 
ATOM 2901 C CG2 . THR A 1 364 ? -6.598  -19.241 18.967  1.00 78.54 364 A 1 
ATOM 2902 N N   . PHE A 1 365 ? -11.078 -18.976 19.733  1.00 90.58 365 A 1 
ATOM 2903 C CA  . PHE A 1 365 ? -12.283 -18.436 20.354  1.00 90.22 365 A 1 
ATOM 2904 C C   . PHE A 1 365 ? -12.268 -18.752 21.847  1.00 90.86 365 A 1 
ATOM 2905 O O   . PHE A 1 365 ? -11.612 -19.698 22.286  1.00 88.44 365 A 1 
ATOM 2906 C CB  . PHE A 1 365 ? -13.541 -18.976 19.652  1.00 87.88 365 A 1 
ATOM 2907 C CG  . PHE A 1 365 ? -13.892 -20.421 19.965  1.00 87.18 365 A 1 
ATOM 2908 C CD1 . PHE A 1 365 ? -13.181 -21.476 19.366  1.00 83.17 365 A 1 
ATOM 2909 C CD2 . PHE A 1 365 ? -14.933 -20.708 20.864  1.00 84.99 365 A 1 
ATOM 2910 C CE1 . PHE A 1 365 ? -13.506 -22.808 19.668  1.00 82.34 365 A 1 
ATOM 2911 C CE2 . PHE A 1 365 ? -15.261 -22.040 21.165  1.00 84.51 365 A 1 
ATOM 2912 C CZ  . PHE A 1 365 ? -14.548 -23.092 20.569  1.00 83.73 365 A 1 
ATOM 2913 N N   . VAL A 1 366 ? -12.971 -17.958 22.628  1.00 88.50 366 A 1 
ATOM 2914 C CA  . VAL A 1 366 ? -13.100 -18.172 24.072  1.00 87.78 366 A 1 
ATOM 2915 C C   . VAL A 1 366 ? -14.412 -18.909 24.324  1.00 88.67 366 A 1 
ATOM 2916 O O   . VAL A 1 366 ? -15.478 -18.301 24.198  1.00 85.48 366 A 1 
ATOM 2917 C CB  . VAL A 1 366 ? -13.018 -16.844 24.847  1.00 85.10 366 A 1 
ATOM 2918 C CG1 . VAL A 1 366 ? -13.087 -17.098 26.356  1.00 77.87 366 A 1 
ATOM 2919 C CG2 . VAL A 1 366 ? -11.697 -16.116 24.553  1.00 79.79 366 A 1 
ATOM 2920 N N   . PRO A 1 367 ? -14.367 -20.206 24.664  1.00 87.50 367 A 1 
ATOM 2921 C CA  . PRO A 1 367 ? -15.588 -20.923 24.977  1.00 85.96 367 A 1 
ATOM 2922 C C   . PRO A 1 367 ? -16.233 -20.296 26.209  1.00 86.57 367 A 1 
ATOM 2923 O O   . PRO A 1 367 ? -15.573 -20.016 27.212  1.00 83.16 367 A 1 
ATOM 2924 C CB  . PRO A 1 367 ? -15.183 -22.380 25.200  1.00 83.23 367 A 1 
ATOM 2925 C CG  . PRO A 1 367 ? -13.730 -22.276 25.655  1.00 79.30 367 A 1 
ATOM 2926 C CD  . PRO A 1 367 ? -13.209 -21.053 24.905  1.00 83.53 367 A 1 
ATOM 2927 N N   . LYS A 1 368 ? -17.530 -20.065 26.134  1.00 85.14 368 A 1 
ATOM 2928 C CA  . LYS A 1 368 ? -18.276 -19.497 27.243  1.00 84.52 368 A 1 
ATOM 2929 C C   . LYS A 1 368 ? -18.496 -20.556 28.322  1.00 86.45 368 A 1 
ATOM 2930 O O   . LYS A 1 368 ? -18.866 -21.678 27.997  1.00 82.75 368 A 1 
ATOM 2931 C CB  . LYS A 1 368 ? -19.577 -18.913 26.699  1.00 79.85 368 A 1 
ATOM 2932 C CG  . LYS A 1 368 ? -20.106 -17.916 27.717  1.00 74.25 368 A 1 
ATOM 2933 C CD  . LYS A 1 368 ? -21.334 -17.221 27.183  1.00 71.83 368 A 1 
ATOM 2934 C CE  . LYS A 1 368 ? -21.696 -16.232 28.270  1.00 66.89 368 A 1 
ATOM 2935 N NZ  . LYS A 1 368 ? -22.968 -15.599 28.007  1.00 61.50 368 A 1 
ATOM 2936 N N   . ALA A 1 369 ? -18.275 -20.192 29.578  1.00 86.45 369 A 1 
ATOM 2937 C CA  . ALA A 1 369 ? -18.593 -21.082 30.690  1.00 86.05 369 A 1 
ATOM 2938 C C   . ALA A 1 369 ? -20.111 -21.353 30.735  1.00 86.72 369 A 1 
ATOM 2939 O O   . ALA A 1 369 ? -20.905 -20.439 30.512  1.00 82.90 369 A 1 
ATOM 2940 C CB  . ALA A 1 369 ? -18.068 -20.469 31.990  1.00 83.17 369 A 1 
ATOM 2941 N N   . GLU A 1 370 ? -20.511 -22.586 31.041  1.00 86.67 370 A 1 
ATOM 2942 C CA  . GLU A 1 370 ? -21.933 -22.979 31.100  1.00 86.19 370 A 1 
ATOM 2943 C C   . GLU A 1 370 ? -22.733 -22.165 32.135  1.00 87.12 370 A 1 
ATOM 2944 O O   . GLU A 1 370 ? -23.916 -21.897 31.934  1.00 80.58 370 A 1 
ATOM 2945 C CB  . GLU A 1 370 ? -22.052 -24.485 31.397  1.00 82.33 370 A 1 
ATOM 2946 C CG  . GLU A 1 370 ? -21.512 -25.360 30.249  1.00 73.47 370 A 1 
ATOM 2947 C CD  . GLU A 1 370 ? -21.743 -26.870 30.453  1.00 66.61 370 A 1 
ATOM 2948 O OE1 . GLU A 1 370 ? -21.570 -27.613 29.455  1.00 61.32 370 A 1 
ATOM 2949 O OE2 . GLU A 1 370 ? -22.082 -27.290 31.579  1.00 62.13 370 A 1 
ATOM 2950 N N   . ASP A 1 371 ? -22.057 -21.690 33.187  1.00 86.30 371 A 1 
ATOM 2951 C CA  . ASP A 1 371 ? -22.640 -20.879 34.266  1.00 86.62 371 A 1 
ATOM 2952 C C   . ASP A 1 371 ? -22.744 -19.378 33.933  1.00 88.07 371 A 1 
ATOM 2953 O O   . ASP A 1 371 ? -23.314 -18.601 34.709  1.00 82.65 371 A 1 
ATOM 2954 C CB  . ASP A 1 371 ? -21.809 -21.086 35.540  1.00 83.63 371 A 1 
ATOM 2955 C CG  . ASP A 1 371 ? -21.774 -22.535 36.035  1.00 75.11 371 A 1 
ATOM 2956 O OD1 . ASP A 1 371 ? -22.791 -23.239 35.885  1.00 69.37 371 A 1 
ATOM 2957 O OD2 . ASP A 1 371 ? -20.720 -22.912 36.590  1.00 71.53 371 A 1 
ATOM 2958 N N   . ASP A 1 372 ? -22.193 -18.928 32.807  1.00 83.99 372 A 1 
ATOM 2959 C CA  . ASP A 1 372 ? -22.209 -17.516 32.429  1.00 85.01 372 A 1 
ATOM 2960 C C   . ASP A 1 372 ? -23.515 -17.139 31.707  1.00 85.17 372 A 1 
ATOM 2961 O O   . ASP A 1 372 ? -23.733 -17.428 30.527  1.00 80.55 372 A 1 
ATOM 2962 C CB  . ASP A 1 372 ? -20.950 -17.151 31.638  1.00 81.30 372 A 1 
ATOM 2963 C CG  . ASP A 1 372 ? -20.886 -15.662 31.270  1.00 77.39 372 A 1 
ATOM 2964 O OD1 . ASP A 1 372 ? -21.794 -14.889 31.656  1.00 73.81 372 A 1 
ATOM 2965 O OD2 . ASP A 1 372 ? -19.977 -15.293 30.504  1.00 74.06 372 A 1 
ATOM 2966 N N   . LEU A 1 373 ? -24.373 -16.425 32.424  1.00 83.81 373 A 1 
ATOM 2967 C CA  . LEU A 1 373 ? -25.682 -15.956 31.947  1.00 84.57 373 A 1 
ATOM 2968 C C   . LEU A 1 373 ? -25.622 -14.676 31.091  1.00 86.12 373 A 1 
ATOM 2969 O O   . LEU A 1 373 ? -26.666 -14.180 30.653  1.00 82.02 373 A 1 
ATOM 2970 C CB  . LEU A 1 373 ? -26.613 -15.762 33.157  1.00 82.41 373 A 1 
ATOM 2971 C CG  . LEU A 1 373 ? -26.914 -17.046 33.956  1.00 79.02 373 A 1 
ATOM 2972 C CD1 . LEU A 1 373 ? -27.742 -16.683 35.187  1.00 72.71 373 A 1 
ATOM 2973 C CD2 . LEU A 1 373 ? -27.695 -18.066 33.133  1.00 74.42 373 A 1 
ATOM 2974 N N   . THR A 1 374 ? -24.439 -14.094 30.850  1.00 83.26 374 A 1 
ATOM 2975 C CA  . THR A 1 374 ? -24.320 -12.911 29.981  1.00 82.44 374 A 1 
ATOM 2976 C C   . THR A 1 374 ? -24.666 -13.246 28.518  1.00 83.82 374 A 1 
ATOM 2977 O O   . THR A 1 374 ? -24.640 -14.415 28.127  1.00 81.76 374 A 1 
ATOM 2978 C CB  . THR A 1 374 ? -22.949 -12.232 30.096  1.00 80.50 374 A 1 
ATOM 2979 O OG1 . THR A 1 374 ? -21.906 -13.082 29.704  1.00 74.16 374 A 1 
ATOM 2980 C CG2 . THR A 1 374 ? -22.652 -11.736 31.507  1.00 72.15 374 A 1 
ATOM 2981 N N   . PRO A 1 375 ? -25.025 -12.285 27.656  1.00 82.45 375 A 1 
ATOM 2982 C CA  . PRO A 1 375 ? -25.224 -12.563 26.235  1.00 81.63 375 A 1 
ATOM 2983 C C   . PRO A 1 375 ? -23.940 -13.092 25.582  1.00 82.63 375 A 1 
ATOM 2984 O O   . PRO A 1 375 ? -22.849 -12.639 25.915  1.00 79.55 375 A 1 
ATOM 2985 C CB  . PRO A 1 375 ? -25.681 -11.247 25.604  1.00 79.29 375 A 1 
ATOM 2986 C CG  . PRO A 1 375 ? -26.232 -10.452 26.788  1.00 76.31 375 A 1 
ATOM 2987 C CD  . PRO A 1 375 ? -25.364 -10.907 27.955  1.00 80.20 375 A 1 
ATOM 2988 N N   . ARG A 1 376 ? -24.048 -14.032 24.646  1.00 85.46 376 A 1 
ATOM 2989 C CA  . ARG A 1 376 ? -22.897 -14.465 23.838  1.00 84.76 376 A 1 
ATOM 2990 C C   . ARG A 1 376 ? -22.363 -13.282 23.029  1.00 86.04 376 A 1 
ATOM 2991 O O   . ARG A 1 376 ? -23.134 -12.549 22.410  1.00 80.90 376 A 1 
ATOM 2992 C CB  . ARG A 1 376 ? -23.248 -15.639 22.907  1.00 80.73 376 A 1 
ATOM 2993 C CG  . ARG A 1 376 ? -23.354 -16.982 23.643  1.00 73.15 376 A 1 
ATOM 2994 C CD  . ARG A 1 376 ? -23.508 -18.130 22.629  1.00 71.83 376 A 1 
ATOM 2995 N NE  . ARG A 1 376 ? -23.490 -19.459 23.270  1.00 65.50 376 A 1 
ATOM 2996 C CZ  . ARG A 1 376 ? -23.390 -20.616 22.632  1.00 60.56 376 A 1 
ATOM 2997 N NH1 . ARG A 1 376 ? -23.351 -20.701 21.328  1.00 57.82 376 A 1 
ATOM 2998 N NH2 . ARG A 1 376 ? -23.322 -21.731 23.298  1.00 53.62 376 A 1 
ATOM 2999 N N   . THR A 1 377 ? -21.047 -13.111 23.034  1.00 83.86 377 A 1 
ATOM 3000 C CA  . THR A 1 377 ? -20.331 -12.127 22.218  1.00 82.94 377 A 1 
ATOM 3001 C C   . THR A 1 377 ? -19.718 -12.809 20.994  1.00 84.50 377 A 1 
ATOM 3002 O O   . THR A 1 377 ? -19.641 -14.035 20.924  1.00 81.67 377 A 1 
ATOM 3003 C CB  . THR A 1 377 ? -19.259 -11.397 23.036  1.00 79.29 377 A 1 
ATOM 3004 O OG1 . THR A 1 377 ? -18.325 -12.315 23.532  1.00 71.90 377 A 1 
ATOM 3005 C CG2 . THR A 1 377 ? -19.850 -10.629 24.216  1.00 70.46 377 A 1 
ATOM 3006 N N   . LYS A 1 378 ? -19.263 -12.017 20.026  1.00 84.10 378 A 1 
ATOM 3007 C CA  . LYS A 1 378 ? -18.600 -12.539 18.815  1.00 83.53 378 A 1 
ATOM 3008 C C   . LYS A 1 378 ? -17.362 -13.386 19.129  1.00 86.30 378 A 1 
ATOM 3009 O O   . LYS A 1 378 ? -17.093 -14.345 18.424  1.00 83.14 378 A 1 
ATOM 3010 C CB  . LYS A 1 378 ? -18.211 -11.387 17.876  1.00 79.01 378 A 1 
ATOM 3011 C CG  . LYS A 1 378 ? -19.424 -10.652 17.290  1.00 70.95 378 A 1 
ATOM 3012 C CD  . LYS A 1 378 ? -18.944 -9.630  16.247  1.00 67.00 378 A 1 
ATOM 3013 C CE  . LYS A 1 378 ? -20.122 -8.902  15.599  1.00 57.31 378 A 1 
ATOM 3014 N NZ  . LYS A 1 378 ? -19.644 -7.993  14.532  1.00 48.85 378 A 1 
ATOM 3015 N N   . GLU A 1 379 ? -16.666 -13.073 20.213  1.00 84.32 379 A 1 
ATOM 3016 C CA  . GLU A 1 379 ? -15.482 -13.811 20.679  1.00 84.35 379 A 1 
ATOM 3017 C C   . GLU A 1 379 ? -15.800 -15.243 21.145  1.00 86.87 379 A 1 
ATOM 3018 O O   . GLU A 1 379 ? -14.902 -16.075 21.248  1.00 83.15 379 A 1 
ATOM 3019 C CB  . GLU A 1 379 ? -14.844 -13.042 21.848  1.00 80.70 379 A 1 
ATOM 3020 C CG  . GLU A 1 379 ? -14.352 -11.640 21.445  1.00 71.63 379 A 1 
ATOM 3021 C CD  . GLU A 1 379 ? -13.854 -10.809 22.640  1.00 67.20 379 A 1 
ATOM 3022 O OE1 . GLU A 1 379 ? -13.491 -9.637  22.394  1.00 59.97 379 A 1 
ATOM 3023 O OE2 . GLU A 1 379 ? -13.920 -11.305 23.786  1.00 59.67 379 A 1 
ATOM 3024 N N   . ASN A 1 380 ? -17.069 -15.531 21.431  1.00 86.26 380 A 1 
ATOM 3025 C CA  . ASN A 1 380 ? -17.523 -16.848 21.875  1.00 86.25 380 A 1 
ATOM 3026 C C   . ASN A 1 380 ? -17.975 -17.755 20.717  1.00 87.45 380 A 1 
ATOM 3027 O O   . ASN A 1 380 ? -18.321 -18.908 20.969  1.00 85.48 380 A 1 
ATOM 3028 C CB  . ASN A 1 380 ? -18.655 -16.680 22.906  1.00 84.56 380 A 1 
ATOM 3029 C CG  . ASN A 1 380 ? -18.308 -15.780 24.077  1.00 81.52 380 A 1 
ATOM 3030 O OD1 . ASN A 1 380 ? -18.983 -14.802 24.342  1.00 73.12 380 A 1 
ATOM 3031 N ND2 . ASN A 1 380 ? -17.271 -16.085 24.818  1.00 75.41 380 A 1 
ATOM 3032 N N   . ALA A 1 381 ? -18.023 -17.235 19.499  1.00 88.20 381 A 1 
ATOM 3033 C CA  . ALA A 1 381 ? -18.481 -18.006 18.348  1.00 88.47 381 A 1 
ATOM 3034 C C   . ALA A 1 381 ? -17.414 -19.025 17.916  1.00 89.78 381 A 1 
ATOM 3035 O O   . ALA A 1 381 ? -16.254 -18.667 17.696  1.00 87.54 381 A 1 
ATOM 3036 C CB  . ALA A 1 381 ? -18.863 -17.049 17.215  1.00 86.22 381 A 1 
ATOM 3037 N N   . SER A 1 382 ? -17.807 -20.281 17.769  1.00 90.24 382 A 1 
ATOM 3038 C CA  . SER A 1 382 ? -16.925 -21.322 17.243  1.00 90.17 382 A 1 
ATOM 3039 C C   . SER A 1 382 ? -16.689 -21.149 15.739  1.00 90.57 382 A 1 
ATOM 3040 O O   . SER A 1 382 ? -17.444 -20.464 15.042  1.00 89.25 382 A 1 
ATOM 3041 C CB  . SER A 1 382 ? -17.478 -22.712 17.565  1.00 88.30 382 A 1 
ATOM 3042 O OG  . SER A 1 382 ? -18.604 -23.012 16.764  1.00 81.32 382 A 1 
ATOM 3043 N N   . LEU A 1 383 ? -15.649 -21.793 15.213  1.00 90.38 383 A 1 
ATOM 3044 C CA  . LEU A 1 383 ? -15.379 -21.793 13.775  1.00 90.39 383 A 1 
ATOM 3045 C C   . LEU A 1 383 ? -16.573 -22.350 12.983  1.00 91.08 383 A 1 
ATOM 3046 O O   . LEU A 1 383 ? -16.974 -21.747 11.997  1.00 90.17 383 A 1 
ATOM 3047 C CB  . LEU A 1 383 ? -14.094 -22.594 13.501  1.00 89.74 383 A 1 
ATOM 3048 C CG  . LEU A 1 383 ? -13.656 -22.593 12.025  1.00 87.80 383 A 1 
ATOM 3049 C CD1 . LEU A 1 383 ? -13.261 -21.193 11.536  1.00 82.11 383 A 1 
ATOM 3050 C CD2 . LEU A 1 383 ? -12.444 -23.512 11.854  1.00 83.36 383 A 1 
ATOM 3051 N N   . GLU A 1 384 ? -17.185 -23.425 13.456  1.00 90.74 384 A 1 
ATOM 3052 C CA  . GLU A 1 384 ? -18.351 -24.051 12.817  1.00 90.12 384 A 1 
ATOM 3053 C C   . GLU A 1 384 ? -19.567 -23.109 12.765  1.00 90.23 384 A 1 
ATOM 3054 O O   . GLU A 1 384 ? -20.261 -23.022 11.750  1.00 88.32 384 A 1 
ATOM 3055 C CB  . GLU A 1 384 ? -18.737 -25.323 13.590  1.00 89.15 384 A 1 
ATOM 3056 C CG  . GLU A 1 384 ? -17.654 -26.419 13.558  1.00 78.55 384 A 1 
ATOM 3057 C CD  . GLU A 1 384 ? -18.026 -27.663 14.392  1.00 71.33 384 A 1 
ATOM 3058 O OE1 . GLU A 1 384 ? -17.183 -28.589 14.444  1.00 63.61 384 A 1 
ATOM 3059 O OE2 . GLU A 1 384 ? -19.125 -27.689 14.986  1.00 63.35 384 A 1 
ATOM 3060 N N   . GLU A 1 385 ? -19.811 -22.356 13.840  1.00 91.31 385 A 1 
ATOM 3061 C CA  . GLU A 1 385 ? -20.878 -21.345 13.888  1.00 90.06 385 A 1 
ATOM 3062 C C   . GLU A 1 385 ? -20.617 -20.208 12.890  1.00 90.41 385 A 1 
ATOM 3063 O O   . GLU A 1 385 ? -21.540 -19.755 12.200  1.00 88.47 385 A 1 
ATOM 3064 C CB  . GLU A 1 385 ? -21.010 -20.770 15.311  1.00 88.34 385 A 1 
ATOM 3065 C CG  . GLU A 1 385 ? -21.670 -21.727 16.325  1.00 80.11 385 A 1 
ATOM 3066 C CD  . GLU A 1 385 ? -21.671 -21.177 17.771  1.00 79.42 385 A 1 
ATOM 3067 O OE1 . GLU A 1 385 ? -22.355 -21.764 18.650  1.00 71.04 385 A 1 
ATOM 3068 O OE2 . GLU A 1 385 ? -21.003 -20.151 18.038  1.00 73.34 385 A 1 
ATOM 3069 N N   . LEU A 1 386 ? -19.362 -19.758 12.777  1.00 90.61 386 A 1 
ATOM 3070 C CA  . LEU A 1 386 ? -18.958 -18.748 11.801  1.00 89.84 386 A 1 
ATOM 3071 C C   . LEU A 1 386 ? -19.064 -19.275 10.371  1.00 90.63 386 A 1 
ATOM 3072 O O   . LEU A 1 386 ? -19.617 -18.582 9.518   1.00 89.00 386 A 1 
ATOM 3073 C CB  . LEU A 1 386 ? -17.529 -18.264 12.099  1.00 88.52 386 A 1 
ATOM 3074 C CG  . LEU A 1 386 ? -17.415 -17.348 13.327  1.00 82.73 386 A 1 
ATOM 3075 C CD1 . LEU A 1 386 ? -15.943 -17.031 13.577  1.00 75.88 386 A 1 
ATOM 3076 C CD2 . LEU A 1 386 ? -18.149 -16.021 13.133  1.00 75.34 386 A 1 
ATOM 3077 N N   . GLU A 1 387 ? -18.604 -20.493 10.108  1.00 91.12 387 A 1 
ATOM 3078 C CA  . GLU A 1 387 ? -18.737 -21.149 8.803   1.00 90.57 387 A 1 
ATOM 3079 C C   . GLU A 1 387 ? -20.203 -21.205 8.371   1.00 90.41 387 A 1 
ATOM 3080 O O   . GLU A 1 387 ? -20.546 -20.735 7.285   1.00 88.24 387 A 1 
ATOM 3081 C CB  . GLU A 1 387 ? -18.146 -22.573 8.827   1.00 89.45 387 A 1 
ATOM 3082 C CG  . GLU A 1 387 ? -16.614 -22.583 8.791   1.00 81.01 387 A 1 
ATOM 3083 C CD  . GLU A 1 387 ? -16.001 -23.980 8.614   1.00 81.63 387 A 1 
ATOM 3084 O OE1 . GLU A 1 387 ? -14.762 -24.039 8.420   1.00 72.75 387 A 1 
ATOM 3085 O OE2 . GLU A 1 387 ? -16.755 -24.975 8.583   1.00 75.46 387 A 1 
ATOM 3086 N N   . HIS A 1 388 ? -21.084 -21.670 9.246   1.00 92.23 388 A 1 
ATOM 3087 C CA  . HIS A 1 388 ? -22.511 -21.749 8.951   1.00 91.34 388 A 1 
ATOM 3088 C C   . HIS A 1 388 ? -23.129 -20.363 8.697   1.00 90.88 388 A 1 
ATOM 3089 O O   . HIS A 1 388 ? -23.898 -20.179 7.753   1.00 87.65 388 A 1 
ATOM 3090 C CB  . HIS A 1 388 ? -23.204 -22.479 10.106  1.00 90.05 388 A 1 
ATOM 3091 C CG  . HIS A 1 388 ? -24.648 -22.781 9.825   1.00 81.82 388 A 1 
ATOM 3092 N ND1 . HIS A 1 388 ? -25.710 -21.952 10.074  1.00 69.99 388 A 1 
ATOM 3093 C CD2 . HIS A 1 388 ? -25.156 -23.930 9.284   1.00 69.58 388 A 1 
ATOM 3094 C CE1 . HIS A 1 388 ? -26.835 -22.587 9.703   1.00 68.46 388 A 1 
ATOM 3095 N NE2 . HIS A 1 388 ? -26.548 -23.802 9.212   1.00 69.79 388 A 1 
ATOM 3096 N N   . THR A 1 389 ? -22.767 -19.364 9.508   1.00 90.01 389 A 1 
ATOM 3097 C CA  . THR A 1 389 ? -23.283 -17.991 9.366   1.00 88.36 389 A 1 
ATOM 3098 C C   . THR A 1 389 ? -22.850 -17.353 8.043   1.00 89.15 389 A 1 
ATOM 3099 O O   . THR A 1 389 ? -23.672 -16.793 7.316   1.00 86.20 389 A 1 
ATOM 3100 C CB  . THR A 1 389 ? -22.825 -17.115 10.540  1.00 86.31 389 A 1 
ATOM 3101 O OG1 . THR A 1 389 ? -23.256 -17.685 11.754  1.00 76.39 389 A 1 
ATOM 3102 C CG2 . THR A 1 389 ? -23.415 -15.707 10.482  1.00 74.10 389 A 1 
ATOM 3103 N N   . TRP A 1 390 ? -21.568 -17.454 7.710   1.00 89.32 390 A 1 
ATOM 3104 C CA  . TRP A 1 390 ? -21.016 -16.854 6.492   1.00 87.81 390 A 1 
ATOM 3105 C C   . TRP A 1 390 ? -21.398 -17.633 5.234   1.00 87.25 390 A 1 
ATOM 3106 O O   . TRP A 1 390 ? -21.716 -17.007 4.222   1.00 82.91 390 A 1 
ATOM 3107 C CB  . TRP A 1 390 ? -19.504 -16.691 6.646   1.00 87.87 390 A 1 
ATOM 3108 C CG  . TRP A 1 390 ? -19.121 -15.493 7.467   1.00 87.72 390 A 1 
ATOM 3109 C CD1 . TRP A 1 390 ? -18.765 -15.489 8.768   1.00 83.20 390 A 1 
ATOM 3110 C CD2 . TRP A 1 390 ? -19.085 -14.100 7.043   1.00 87.42 390 A 1 
ATOM 3111 N NE1 . TRP A 1 390 ? -18.503 -14.196 9.175   1.00 83.34 390 A 1 
ATOM 3112 C CE2 . TRP A 1 390 ? -18.685 -13.298 8.152   1.00 85.54 390 A 1 
ATOM 3113 C CE3 . TRP A 1 390 ? -19.349 -13.435 5.831   1.00 83.87 390 A 1 
ATOM 3114 C CZ2 . TRP A 1 390 ? -18.544 -11.906 8.060   1.00 85.04 390 A 1 
ATOM 3115 C CZ3 . TRP A 1 390 ? -19.210 -12.039 5.726   1.00 81.96 390 A 1 
ATOM 3116 C CH2 . TRP A 1 390 ? -18.807 -11.275 6.837   1.00 81.99 390 A 1 
ATOM 3117 N N   . MET A 1 391 ? -21.461 -18.960 5.292   1.00 83.34 391 A 1 
ATOM 3118 C CA  . MET A 1 391 ? -21.968 -19.769 4.177   1.00 80.65 391 A 1 
ATOM 3119 C C   . MET A 1 391 ? -23.437 -19.463 3.873   1.00 82.50 391 A 1 
ATOM 3120 O O   . MET A 1 391 ? -23.795 -19.311 2.712   1.00 78.60 391 A 1 
ATOM 3121 C CB  . MET A 1 391 ? -21.795 -21.270 4.454   1.00 75.99 391 A 1 
ATOM 3122 C CG  . MET A 1 391 ? -20.341 -21.714 4.292   1.00 72.77 391 A 1 
ATOM 3123 S SD  . MET A 1 391 ? -20.131 -23.516 4.328   1.00 62.27 391 A 1 
ATOM 3124 C CE  . MET A 1 391 ? -18.443 -23.617 3.683   1.00 54.26 391 A 1 
ATOM 3125 N N   . ASN A 1 392 ? -24.273 -19.258 4.894   1.00 78.96 392 A 1 
ATOM 3126 C CA  . ASN A 1 392 ? -25.658 -18.837 4.671   1.00 77.21 392 A 1 
ATOM 3127 C C   . ASN A 1 392 ? -25.756 -17.451 4.018   1.00 77.13 392 A 1 
ATOM 3128 O O   . ASN A 1 392 ? -26.665 -17.203 3.232   1.00 76.34 392 A 1 
ATOM 3129 C CB  . ASN A 1 392 ? -26.412 -18.840 6.008   1.00 76.91 392 A 1 
ATOM 3130 C CG  . ASN A 1 392 ? -26.748 -20.230 6.509   1.00 69.93 392 A 1 
ATOM 3131 O OD1 . ASN A 1 392 ? -26.830 -21.202 5.784   1.00 65.02 392 A 1 
ATOM 3132 N ND2 . ASN A 1 392 ? -27.007 -20.344 7.786   1.00 64.48 392 A 1 
ATOM 3133 N N   . LYS A 1 393 ? -24.829 -16.542 4.339   1.00 83.35 393 A 1 
ATOM 3134 C CA  . LYS A 1 393 ? -24.804 -15.185 3.776   1.00 81.41 393 A 1 
ATOM 3135 C C   . LYS A 1 393 ? -24.271 -15.152 2.339   1.00 82.59 393 A 1 
ATOM 3136 O O   . LYS A 1 393 ? -24.755 -14.362 1.536   1.00 78.84 393 A 1 
ATOM 3137 C CB  . LYS A 1 393 ? -23.993 -14.281 4.718   1.00 79.29 393 A 1 
ATOM 3138 C CG  . LYS A 1 393 ? -24.064 -12.797 4.326   1.00 71.99 393 A 1 
ATOM 3139 C CD  . LYS A 1 393 ? -23.248 -11.940 5.299   1.00 70.29 393 A 1 
ATOM 3140 C CE  . LYS A 1 393 ? -23.269 -10.468 4.866   1.00 62.75 393 A 1 
ATOM 3141 N NZ  . LYS A 1 393 ? -22.361 -9.634  5.700   1.00 54.49 393 A 1 
ATOM 3142 N N   . MET A 1 394 ? -23.264 -15.956 2.027   1.00 81.84 394 A 1 
ATOM 3143 C CA  . MET A 1 394 ? -22.531 -15.916 0.752   1.00 79.67 394 A 1 
ATOM 3144 C C   . MET A 1 394 ? -22.920 -17.028 -0.233  1.00 80.27 394 A 1 
ATOM 3145 O O   . MET A 1 394 ? -22.527 -16.972 -1.403  1.00 74.24 394 A 1 
ATOM 3146 C CB  . MET A 1 394 ? -21.022 -15.947 1.038   1.00 77.41 394 A 1 
ATOM 3147 C CG  . MET A 1 394 ? -20.563 -14.680 1.767   1.00 75.09 394 A 1 
ATOM 3148 S SD  . MET A 1 394 ? -18.777 -14.600 2.025   1.00 68.97 394 A 1 
ATOM 3149 C CE  . MET A 1 394 ? -18.635 -12.864 2.531   1.00 60.17 394 A 1 
ATOM 3150 N N   . GLY A 1 395 ? -23.697 -18.015 0.212   1.00 81.97 395 A 1 
ATOM 3151 C CA  . GLY A 1 395 ? -24.027 -19.201 -0.572  1.00 80.86 395 A 1 
ATOM 3152 C C   . GLY A 1 395 ? -22.762 -19.967 -0.976  1.00 83.58 395 A 1 
ATOM 3153 O O   . GLY A 1 395 ? -21.841 -20.132 -0.182  1.00 76.72 395 A 1 
ATOM 3154 N N   . ASP A 1 396 ? -22.693 -20.366 -2.233  1.00 83.17 396 A 1 
ATOM 3155 C CA  . ASP A 1 396 ? -21.576 -21.150 -2.783  1.00 84.25 396 A 1 
ATOM 3156 C C   . ASP A 1 396 ? -20.308 -20.322 -3.079  1.00 86.75 396 A 1 
ATOM 3157 O O   . ASP A 1 396 ? -19.334 -20.842 -3.619  1.00 82.30 396 A 1 
ATOM 3158 C CB  . ASP A 1 396 ? -22.049 -21.883 -4.050  1.00 78.83 396 A 1 
ATOM 3159 C CG  . ASP A 1 396 ? -23.229 -22.826 -3.802  1.00 71.83 396 A 1 
ATOM 3160 O OD1 . ASP A 1 396 ? -23.282 -23.423 -2.706  1.00 66.78 396 A 1 
ATOM 3161 O OD2 . ASP A 1 396 ? -24.078 -22.907 -4.713  1.00 66.64 396 A 1 
ATOM 3162 N N   . ASN A 1 397 ? -20.301 -19.026 -2.755  1.00 88.26 397 A 1 
ATOM 3163 C CA  . ASN A 1 397 ? -19.163 -18.133 -3.020  1.00 89.81 397 A 1 
ATOM 3164 C C   . ASN A 1 397 ? -18.231 -17.943 -1.807  1.00 91.62 397 A 1 
ATOM 3165 O O   . ASN A 1 397 ? -17.328 -17.105 -1.859  1.00 87.68 397 A 1 
ATOM 3166 C CB  . ASN A 1 397 ? -19.683 -16.796 -3.567  1.00 86.15 397 A 1 
ATOM 3167 C CG  . ASN A 1 397 ? -20.353 -16.899 -4.922  1.00 82.40 397 A 1 
ATOM 3168 O OD1 . ASN A 1 397 ? -20.092 -17.760 -5.748  1.00 73.92 397 A 1 
ATOM 3169 N ND2 . ASN A 1 397 ? -21.242 -15.982 -5.216  1.00 74.07 397 A 1 
ATOM 3170 N N   . GLY A 1 398 ? -18.440 -18.680 -0.720  1.00 91.93 398 A 1 
ATOM 3171 C CA  . GLY A 1 398 ? -17.604 -18.658 0.478   1.00 92.33 398 A 1 
ATOM 3172 C C   . GLY A 1 398 ? -16.854 -19.975 0.692   1.00 93.17 398 A 1 
ATOM 3173 O O   . GLY A 1 398 ? -17.432 -21.050 0.552   1.00 90.67 398 A 1 
ATOM 3174 N N   . ILE A 1 399 ? -15.576 -19.912 1.058   1.00 94.17 399 A 1 
ATOM 3175 C CA  . ILE A 1 399 ? -14.792 -21.101 1.409   1.00 94.57 399 A 1 
ATOM 3176 C C   . ILE A 1 399 ? -13.805 -20.806 2.543   1.00 95.17 399 A 1 
ATOM 3177 O O   . ILE A 1 399 ? -13.156 -19.767 2.560   1.00 94.42 399 A 1 
ATOM 3178 C CB  . ILE A 1 399 ? -14.105 -21.698 0.160   1.00 93.63 399 A 1 
ATOM 3179 C CG1 . ILE A 1 399 ? -13.484 -23.070 0.503   1.00 88.47 399 A 1 
ATOM 3180 C CG2 . ILE A 1 399 ? -13.072 -20.748 -0.466  1.00 88.39 399 A 1 
ATOM 3181 C CD1 . ILE A 1 399 ? -13.069 -23.878 -0.724  1.00 83.90 399 A 1 
ATOM 3182 N N   . PHE A 1 400 ? -13.658 -21.753 3.466   1.00 94.89 400 A 1 
ATOM 3183 C CA  . PHE A 1 400 ? -12.717 -21.700 4.583   1.00 94.87 400 A 1 
ATOM 3184 C C   . PHE A 1 400 ? -11.511 -22.593 4.292   1.00 94.98 400 A 1 
ATOM 3185 O O   . PHE A 1 400 ? -11.664 -23.771 3.959   1.00 93.70 400 A 1 
ATOM 3186 C CB  . PHE A 1 400 ? -13.425 -22.100 5.879   1.00 94.24 400 A 1 
ATOM 3187 C CG  . PHE A 1 400 ? -14.459 -21.088 6.338   1.00 94.06 400 A 1 
ATOM 3188 C CD1 . PHE A 1 400 ? -14.156 -20.201 7.390   1.00 90.50 400 A 1 
ATOM 3189 C CD2 . PHE A 1 400 ? -15.710 -21.002 5.702   1.00 91.06 400 A 1 
ATOM 3190 C CE1 . PHE A 1 400 ? -15.093 -19.238 7.798   1.00 90.29 400 A 1 
ATOM 3191 C CE2 . PHE A 1 400 ? -16.643 -20.033 6.104   1.00 90.66 400 A 1 
ATOM 3192 C CZ  . PHE A 1 400 ? -16.334 -19.152 7.153   1.00 91.84 400 A 1 
ATOM 3193 N N   . ILE A 1 401 ? -10.303 -22.025 4.399   1.00 95.22 401 A 1 
ATOM 3194 C CA  . ILE A 1 401 ? -9.051  -22.717 4.076   1.00 95.30 401 A 1 
ATOM 3195 C C   . ILE A 1 401 ? -7.957  -22.440 5.112   1.00 95.28 401 A 1 
ATOM 3196 O O   . ILE A 1 401 ? -7.959  -21.420 5.798   1.00 94.07 401 A 1 
ATOM 3197 C CB  . ILE A 1 401 ? -8.555  -22.366 2.647   1.00 94.70 401 A 1 
ATOM 3198 C CG1 . ILE A 1 401 ? -8.031  -20.919 2.523   1.00 91.72 401 A 1 
ATOM 3199 C CG2 . ILE A 1 401 ? -9.640  -22.646 1.587   1.00 90.55 401 A 1 
ATOM 3200 C CD1 . ILE A 1 401 ? -7.274  -20.645 1.213   1.00 89.64 401 A 1 
ATOM 3201 N N   . SER A 1 402 ? -6.964  -23.300 5.168   1.00 94.36 402 A 1 
ATOM 3202 C CA  . SER A 1 402 ? -5.649  -22.964 5.712   1.00 93.70 402 A 1 
ATOM 3203 C C   . SER A 1 402 ? -4.613  -23.100 4.609   1.00 92.99 402 A 1 
ATOM 3204 O O   . SER A 1 402 ? -4.308  -24.209 4.158   1.00 91.49 402 A 1 
ATOM 3205 C CB  . SER A 1 402 ? -5.289  -23.839 6.908   1.00 93.17 402 A 1 
ATOM 3206 O OG  . SER A 1 402 ? -3.962  -23.554 7.307   1.00 88.92 402 A 1 
ATOM 3207 N N   . ALA A 1 403 ? -4.055  -21.969 4.183   1.00 91.44 403 A 1 
ATOM 3208 C CA  . ALA A 1 403 ? -2.942  -21.982 3.244   1.00 89.93 403 A 1 
ATOM 3209 C C   . ALA A 1 403 ? -1.695  -22.638 3.864   1.00 89.48 403 A 1 
ATOM 3210 O O   . ALA A 1 403 ? -0.951  -23.316 3.170   1.00 88.01 403 A 1 
ATOM 3211 C CB  . ALA A 1 403 ? -2.678  -20.545 2.779   1.00 89.27 403 A 1 
ATOM 3212 N N   . LYS A 1 404 ? -1.496  -22.488 5.180   1.00 90.03 404 A 1 
ATOM 3213 C CA  . LYS A 1 404 ? -0.348  -23.073 5.893   1.00 88.51 404 A 1 
ATOM 3214 C C   . LYS A 1 404 ? -0.420  -24.601 5.967   1.00 88.66 404 A 1 
ATOM 3215 O O   . LYS A 1 404 ? 0.566   -25.270 5.685   1.00 86.10 404 A 1 
ATOM 3216 C CB  . LYS A 1 404 ? -0.290  -22.443 7.287   1.00 86.61 404 A 1 
ATOM 3217 C CG  . LYS A 1 404 ? 0.960   -22.856 8.073   1.00 81.27 404 A 1 
ATOM 3218 C CD  . LYS A 1 404 ? 0.922   -22.165 9.437   1.00 77.39 404 A 1 
ATOM 3219 C CE  . LYS A 1 404 ? 2.122   -22.561 10.295  1.00 69.81 404 A 1 
ATOM 3220 N NZ  . LYS A 1 404 ? 2.015   -21.920 11.631  1.00 63.42 404 A 1 
ATOM 3221 N N   . ASN A 1 405 ? -1.588  -25.130 6.305   1.00 89.65 405 A 1 
ATOM 3222 C CA  . ASN A 1 405 ? -1.795  -26.573 6.490   1.00 89.30 405 A 1 
ATOM 3223 C C   . ASN A 1 405 ? -2.347  -27.275 5.236   1.00 89.18 405 A 1 
ATOM 3224 O O   . ASN A 1 405 ? -2.635  -28.466 5.286   1.00 86.71 405 A 1 
ATOM 3225 C CB  . ASN A 1 405 ? -2.690  -26.790 7.724   1.00 88.87 405 A 1 
ATOM 3226 C CG  . ASN A 1 405 ? -2.043  -26.357 9.028   1.00 86.98 405 A 1 
ATOM 3227 O OD1 . ASN A 1 405 ? -0.855  -26.102 9.130   1.00 78.82 405 A 1 
ATOM 3228 N ND2 . ASN A 1 405 ? -2.814  -26.271 10.086  1.00 81.07 405 A 1 
ATOM 3229 N N   . LEU A 1 406 ? -2.502  -26.546 4.131   1.00 89.98 406 A 1 
ATOM 3230 C CA  . LEU A 1 406 ? -3.080  -27.033 2.871   1.00 89.87 406 A 1 
ATOM 3231 C C   . LEU A 1 406 ? -4.515  -27.586 3.018   1.00 90.78 406 A 1 
ATOM 3232 O O   . LEU A 1 406 ? -4.952  -28.430 2.234   1.00 89.18 406 A 1 
ATOM 3233 C CB  . LEU A 1 406 ? -2.111  -28.007 2.172   1.00 87.98 406 A 1 
ATOM 3234 C CG  . LEU A 1 406 ? -0.699  -27.451 1.917   1.00 84.65 406 A 1 
ATOM 3235 C CD1 . LEU A 1 406 ? 0.188   -28.552 1.341   1.00 79.49 406 A 1 
ATOM 3236 C CD2 . LEU A 1 406 ? -0.723  -26.289 0.927   1.00 79.94 406 A 1 
ATOM 3237 N N   . THR A 1 407 ? -5.270  -27.090 3.988   1.00 91.93 407 A 1 
ATOM 3238 C CA  . THR A 1 407 ? -6.648  -27.525 4.247   1.00 92.15 407 A 1 
ATOM 3239 C C   . THR A 1 407 ? -7.603  -26.917 3.222   1.00 92.79 407 A 1 
ATOM 3240 O O   . THR A 1 407 ? -7.546  -25.719 2.949   1.00 91.51 407 A 1 
ATOM 3241 C CB  . THR A 1 407 ? -7.093  -27.157 5.670   1.00 91.27 407 A 1 
ATOM 3242 O OG1 . THR A 1 407 ? -6.132  -27.589 6.605   1.00 83.20 407 A 1 
ATOM 3243 C CG2 . THR A 1 407 ? -8.418  -27.813 6.058   1.00 81.16 407 A 1 
ATOM 3244 N N   . ASN A 1 408 ? -8.494  -27.736 2.662   1.00 92.67 408 A 1 
ATOM 3245 C CA  . ASN A 1 408 ? -9.519  -27.348 1.677   1.00 92.89 408 A 1 
ATOM 3246 C C   . ASN A 1 408 ? -8.998  -26.718 0.367   1.00 93.61 408 A 1 
ATOM 3247 O O   . ASN A 1 408 ? -9.784  -26.161 -0.404  1.00 92.12 408 A 1 
ATOM 3248 C CB  . ASN A 1 408 ? -10.618 -26.510 2.361   1.00 91.43 408 A 1 
ATOM 3249 C CG  . ASN A 1 408 ? -11.415 -27.281 3.395   1.00 87.73 408 A 1 
ATOM 3250 O OD1 . ASN A 1 408 ? -11.533 -28.496 3.336   1.00 79.54 408 A 1 
ATOM 3251 N ND2 . ASN A 1 408 ? -12.010 -26.597 4.344   1.00 79.68 408 A 1 
ATOM 3252 N N   . ILE A 1 409 ? -7.719  -26.847 0.049   1.00 92.02 409 A 1 
ATOM 3253 C CA  . ILE A 1 409 ? -7.140  -26.282 -1.184  1.00 91.96 409 A 1 
ATOM 3254 C C   . ILE A 1 409 ? -7.704  -26.951 -2.446  1.00 92.24 409 A 1 
ATOM 3255 O O   . ILE A 1 409 ? -7.942  -26.278 -3.449  1.00 91.35 409 A 1 
ATOM 3256 C CB  . ILE A 1 409 ? -5.597  -26.363 -1.143  1.00 91.21 409 A 1 
ATOM 3257 C CG1 . ILE A 1 409 ? -4.993  -25.556 0.029   1.00 88.60 409 A 1 
ATOM 3258 C CG2 . ILE A 1 409 ? -4.961  -25.909 -2.471  1.00 88.43 409 A 1 
ATOM 3259 C CD1 . ILE A 1 409 ? -5.279  -24.047 0.017   1.00 82.78 409 A 1 
ATOM 3260 N N   . ASP A 1 410 ? -7.963  -28.251 -2.413  1.00 91.53 410 A 1 
ATOM 3261 C CA  . ASP A 1 410 ? -8.543  -28.938 -3.573  1.00 91.01 410 A 1 
ATOM 3262 C C   . ASP A 1 410 ? -10.012 -28.561 -3.785  1.00 91.47 410 A 1 
ATOM 3263 O O   . ASP A 1 410 ? -10.434 -28.367 -4.928  1.00 90.68 410 A 1 
ATOM 3264 C CB  . ASP A 1 410 ? -8.330  -30.446 -3.441  1.00 89.80 410 A 1 
ATOM 3265 C CG  . ASP A 1 410 ? -6.838  -30.801 -3.468  1.00 85.02 410 A 1 
ATOM 3266 O OD1 . ASP A 1 410 ? -6.073  -30.146 -4.235  1.00 78.98 410 A 1 
ATOM 3267 O OD2 . ASP A 1 410 ? -6.453  -31.683 -2.679  1.00 79.75 410 A 1 
ATOM 3268 N N   . ARG A 1 411 ? -10.760 -28.313 -2.700  1.00 93.85 411 A 1 
ATOM 3269 C CA  . ARG A 1 411 ? -12.119 -27.758 -2.785  1.00 93.64 411 A 1 
ATOM 3270 C C   . ARG A 1 411 ? -12.101 -26.356 -3.396  1.00 94.11 411 A 1 
ATOM 3271 O O   . ARG A 1 411 ? -12.928 -26.059 -4.256  1.00 92.80 411 A 1 
ATOM 3272 C CB  . ARG A 1 411 ? -12.776 -27.786 -1.396  1.00 92.61 411 A 1 
ATOM 3273 C CG  . ARG A 1 411 ? -14.268 -27.421 -1.458  1.00 81.45 411 A 1 
ATOM 3274 C CD  . ARG A 1 411 ? -14.908 -27.500 -0.064  1.00 79.43 411 A 1 
ATOM 3275 N NE  . ARG A 1 411 ? -16.329 -27.097 -0.099  1.00 69.49 411 A 1 
ATOM 3276 C CZ  . ARG A 1 411 ? -17.148 -27.013 0.939   1.00 63.76 411 A 1 
ATOM 3277 N NH1 . ARG A 1 411 ? -16.766 -27.310 2.153   1.00 57.78 411 A 1 
ATOM 3278 N NH2 . ARG A 1 411 ? -18.382 -26.624 0.774   1.00 53.35 411 A 1 
ATOM 3279 N N   . LEU A 1 412 ? -11.132 -25.521 -3.015  1.00 93.83 412 A 1 
ATOM 3280 C CA  . LEU A 1 412 ? -10.927 -24.202 -3.623  1.00 94.02 412 A 1 
ATOM 3281 C C   . LEU A 1 412 ? -10.615 -24.311 -5.123  1.00 94.06 412 A 1 
ATOM 3282 O O   . LEU A 1 412 ? -11.175 -23.556 -5.917  1.00 93.30 412 A 1 
ATOM 3283 C CB  . LEU A 1 412 ? -9.809  -23.462 -2.865  1.00 94.20 412 A 1 
ATOM 3284 C CG  . LEU A 1 412 ? -9.424  -22.103 -3.475  1.00 93.80 412 A 1 
ATOM 3285 C CD1 . LEU A 1 412 ? -10.577 -21.104 -3.455  1.00 90.96 412 A 1 
ATOM 3286 C CD2 . LEU A 1 412 ? -8.252  -21.504 -2.703  1.00 91.27 412 A 1 
ATOM 3287 N N   . LYS A 1 413 ? -9.758  -25.242 -5.540  1.00 92.59 413 A 1 
ATOM 3288 C CA  . LYS A 1 413 ? -9.460  -25.453 -6.970  1.00 91.70 413 A 1 
ATOM 3289 C C   . LYS A 1 413 ? -10.703 -25.865 -7.759  1.00 91.86 413 A 1 
ATOM 3290 O O   . LYS A 1 413 ? -10.892 -25.359 -8.864  1.00 91.28 413 A 1 
ATOM 3291 C CB  . LYS A 1 413 ? -8.380  -26.522 -7.150  1.00 90.79 413 A 1 
ATOM 3292 C CG  . LYS A 1 413 ? -6.982  -26.071 -6.710  1.00 87.35 413 A 1 
ATOM 3293 C CD  . LYS A 1 413 ? -6.057  -27.288 -6.785  1.00 83.96 413 A 1 
ATOM 3294 C CE  . LYS A 1 413 ? -4.741  -27.051 -6.053  1.00 78.80 413 A 1 
ATOM 3295 N NZ  . LYS A 1 413 ? -4.225  -28.349 -5.551  1.00 73.06 413 A 1 
ATOM 3296 N N   . ASN A 1 414 ? -11.543 -26.727 -7.199  1.00 92.29 414 A 1 
ATOM 3297 C CA  . ASN A 1 414 ? -12.795 -27.133 -7.837  1.00 91.82 414 A 1 
ATOM 3298 C C   . ASN A 1 414 ? -13.759 -25.950 -7.989  1.00 91.90 414 A 1 
ATOM 3299 O O   . ASN A 1 414 ? -14.245 -25.703 -9.091  1.00 90.73 414 A 1 
ATOM 3300 C CB  . ASN A 1 414 ? -13.424 -28.288 -7.042  1.00 91.02 414 A 1 
ATOM 3301 C CG  . ASN A 1 414 ? -12.630 -29.582 -7.142  1.00 84.38 414 A 1 
ATOM 3302 O OD1 . ASN A 1 414 ? -11.748 -29.758 -7.962  1.00 76.38 414 A 1 
ATOM 3303 N ND2 . ASN A 1 414 ? -12.930 -30.543 -6.302  1.00 76.44 414 A 1 
ATOM 3304 N N   . LEU A 1 415 ? -13.945 -25.156 -6.930  1.00 93.43 415 A 1 
ATOM 3305 C CA  . LEU A 1 415 ? -14.762 -23.939 -6.984  1.00 93.44 415 A 1 
ATOM 3306 C C   . LEU A 1 415 ? -14.233 -22.948 -8.034  1.00 93.96 415 A 1 
ATOM 3307 O O   . LEU A 1 415 ? -14.997 -22.400 -8.832  1.00 92.82 415 A 1 
ATOM 3308 C CB  . LEU A 1 415 ? -14.795 -23.320 -5.572  1.00 93.20 415 A 1 
ATOM 3309 C CG  . LEU A 1 415 ? -15.624 -22.026 -5.472  1.00 90.86 415 A 1 
ATOM 3310 C CD1 . LEU A 1 415 ? -17.097 -22.257 -5.799  1.00 85.72 415 A 1 
ATOM 3311 C CD2 . LEU A 1 415 ? -15.519 -21.464 -4.055  1.00 86.54 415 A 1 
ATOM 3312 N N   . LEU A 1 416 ? -12.913 -22.742 -8.076  1.00 93.82 416 A 1 
ATOM 3313 C CA  . LEU A 1 416 ? -12.276 -21.903 -9.093  1.00 93.53 416 A 1 
ATOM 3314 C C   . LEU A 1 416 ? -12.512 -22.445 -10.502 1.00 93.21 416 A 1 
ATOM 3315 O O   . LEU A 1 416 ? -12.786 -21.662 -11.408 1.00 91.88 416 A 1 
ATOM 3316 C CB  . LEU A 1 416 ? -10.762 -21.802 -8.820  1.00 93.28 416 A 1 
ATOM 3317 C CG  . LEU A 1 416 ? -10.390 -20.892 -7.639  1.00 89.17 416 A 1 
ATOM 3318 C CD1 . LEU A 1 416 ? -8.889  -20.990 -7.372  1.00 84.46 416 A 1 
ATOM 3319 C CD2 . LEU A 1 416 ? -10.730 -19.433 -7.931  1.00 85.29 416 A 1 
ATOM 3320 N N   . TYR A 1 417 ? -12.410 -23.754 -10.692 1.00 91.87 417 A 1 
ATOM 3321 C CA  . TYR A 1 417 ? -12.661 -24.383 -11.985 1.00 90.54 417 A 1 
ATOM 3322 C C   . TYR A 1 417 ? -14.088 -24.117 -12.467 1.00 90.40 417 A 1 
ATOM 3323 O O   . TYR A 1 417 ? -14.268 -23.675 -13.604 1.00 89.72 417 A 1 
ATOM 3324 C CB  . TYR A 1 417 ? -12.373 -25.885 -11.891 1.00 89.32 417 A 1 
ATOM 3325 C CG  . TYR A 1 417 ? -12.675 -26.633 -13.174 1.00 87.86 417 A 1 
ATOM 3326 C CD1 . TYR A 1 417 ? -13.916 -27.281 -13.345 1.00 83.83 417 A 1 
ATOM 3327 C CD2 . TYR A 1 417 ? -11.726 -26.647 -14.206 1.00 84.06 417 A 1 
ATOM 3328 C CE1 . TYR A 1 417 ? -14.200 -27.948 -14.552 1.00 82.87 417 A 1 
ATOM 3329 C CE2 . TYR A 1 417 ? -12.004 -27.310 -15.414 1.00 82.58 417 A 1 
ATOM 3330 C CZ  . TYR A 1 417 ? -13.241 -27.962 -15.589 1.00 83.71 417 A 1 
ATOM 3331 O OH  . TYR A 1 417 ? -13.508 -28.601 -16.760 1.00 81.35 417 A 1 
ATOM 3332 N N   . GLU A 1 418 ? -15.092 -24.321 -11.610 1.00 90.99 418 A 1 
ATOM 3333 C CA  . GLU A 1 418 ? -16.502 -24.089 -11.945 1.00 90.71 418 A 1 
ATOM 3334 C C   . GLU A 1 418 ? -16.756 -22.629 -12.333 1.00 90.93 418 A 1 
ATOM 3335 O O   . GLU A 1 418 ? -17.262 -22.359 -13.424 1.00 89.87 418 A 1 
ATOM 3336 C CB  . GLU A 1 418 ? -17.392 -24.500 -10.763 1.00 90.58 418 A 1 
ATOM 3337 C CG  . GLU A 1 418 ? -17.421 -26.027 -10.595 1.00 84.28 418 A 1 
ATOM 3338 C CD  . GLU A 1 418 ? -18.245 -26.493 -9.380  1.00 78.44 418 A 1 
ATOM 3339 O OE1 . GLU A 1 418 ? -18.396 -27.730 -9.262  1.00 69.35 418 A 1 
ATOM 3340 O OE2 . GLU A 1 418 ? -18.685 -25.633 -8.592  1.00 69.13 418 A 1 
ATOM 3341 N N   . ARG A 1 419 ? -16.309 -21.679 -11.512 1.00 92.73 419 A 1 
ATOM 3342 C CA  . ARG A 1 419 ? -16.517 -20.245 -11.775 1.00 92.70 419 A 1 
ATOM 3343 C C   . ARG A 1 419 ? -15.764 -19.755 -13.011 1.00 92.68 419 A 1 
ATOM 3344 O O   . ARG A 1 419 ? -16.311 -18.998 -13.817 1.00 91.31 419 A 1 
ATOM 3345 C CB  . ARG A 1 419 ? -16.123 -19.426 -10.537 1.00 92.95 419 A 1 
ATOM 3346 C CG  . ARG A 1 419 ? -17.006 -19.692 -9.305  1.00 88.15 419 A 1 
ATOM 3347 C CD  . ARG A 1 419 ? -18.483 -19.416 -9.577  1.00 86.25 419 A 1 
ATOM 3348 N NE  . ARG A 1 419 ? -19.299 -19.621 -8.378  1.00 81.24 419 A 1 
ATOM 3349 C CZ  . ARG A 1 419 ? -20.604 -19.481 -8.305  1.00 76.48 419 A 1 
ATOM 3350 N NH1 . ARG A 1 419 ? -21.317 -19.089 -9.322  1.00 68.34 419 A 1 
ATOM 3351 N NH2 . ARG A 1 419 ? -21.221 -19.744 -7.188  1.00 69.17 419 A 1 
ATOM 3352 N N   . VAL A 1 420 ? -14.519 -20.192 -13.202 1.00 91.78 420 A 1 
ATOM 3353 C CA  . VAL A 1 420 ? -13.746 -19.845 -14.403 1.00 91.01 420 A 1 
ATOM 3354 C C   . VAL A 1 420 ? -14.384 -20.449 -15.653 1.00 90.15 420 A 1 
ATOM 3355 O O   . VAL A 1 420 ? -14.431 -19.784 -16.688 1.00 88.87 420 A 1 
ATOM 3356 C CB  . VAL A 1 420 ? -12.272 -20.266 -14.248 1.00 90.97 420 A 1 
ATOM 3357 C CG1 . VAL A 1 420 ? -11.473 -20.114 -15.547 1.00 88.73 420 A 1 
ATOM 3358 C CG2 . VAL A 1 420 ? -11.569 -19.389 -13.200 1.00 88.71 420 A 1 
ATOM 3359 N N   . LYS A 1 421 ? -14.922 -21.667 -15.560 1.00 90.07 421 A 1 
ATOM 3360 C CA  . LYS A 1 421 ? -15.649 -22.327 -16.652 1.00 88.67 421 A 1 
ATOM 3361 C C   . LYS A 1 421 ? -16.907 -21.553 -17.035 1.00 88.60 421 A 1 
ATOM 3362 O O   . LYS A 1 421 ? -17.098 -21.283 -18.221 1.00 87.77 421 A 1 
ATOM 3363 C CB  . LYS A 1 421 ? -15.952 -23.775 -16.238 1.00 87.25 421 A 1 
ATOM 3364 C CG  . LYS A 1 421 ? -16.669 -24.586 -17.323 1.00 82.01 421 A 1 
ATOM 3365 C CD  . LYS A 1 421 ? -16.928 -26.010 -16.818 1.00 79.06 421 A 1 
ATOM 3366 C CE  . LYS A 1 421 ? -17.681 -26.840 -17.863 1.00 69.97 421 A 1 
ATOM 3367 N NZ  . LYS A 1 421 ? -17.983 -28.201 -17.347 1.00 65.72 421 A 1 
ATOM 3368 N N   . GLU A 1 422 ? -17.728 -21.151 -16.068 1.00 89.86 422 A 1 
ATOM 3369 C CA  . GLU A 1 422 ? -18.925 -20.325 -16.300 1.00 90.05 422 A 1 
ATOM 3370 C C   . GLU A 1 422 ? -18.583 -19.027 -17.045 1.00 89.94 422 A 1 
ATOM 3371 O O   . GLU A 1 422 ? -19.176 -18.710 -18.081 1.00 88.20 422 A 1 
ATOM 3372 C CB  . GLU A 1 422 ? -19.593 -19.976 -14.958 1.00 89.85 422 A 1 
ATOM 3373 C CG  . GLU A 1 422 ? -20.330 -21.155 -14.304 1.00 83.18 422 A 1 
ATOM 3374 C CD  . GLU A 1 422 ? -20.860 -20.827 -12.891 1.00 82.66 422 A 1 
ATOM 3375 O OE1 . GLU A 1 422 ? -21.487 -21.723 -12.288 1.00 76.31 422 A 1 
ATOM 3376 O OE2 . GLU A 1 422 ? -20.639 -19.696 -12.390 1.00 78.55 422 A 1 
ATOM 3377 N N   . ILE A 1 423 ? -17.567 -18.311 -16.561 1.00 91.17 423 A 1 
ATOM 3378 C CA  . ILE A 1 423 ? -17.104 -17.062 -17.181 1.00 90.97 423 A 1 
ATOM 3379 C C   . ILE A 1 423 ? -16.542 -17.322 -18.584 1.00 90.08 423 A 1 
ATOM 3380 O O   . ILE A 1 423 ? -16.806 -16.555 -19.514 1.00 88.01 423 A 1 
ATOM 3381 C CB  . ILE A 1 423 ? -16.062 -16.374 -16.269 1.00 91.55 423 A 1 
ATOM 3382 C CG1 . ILE A 1 423 ? -16.717 -15.925 -14.940 1.00 90.58 423 A 1 
ATOM 3383 C CG2 . ILE A 1 423 ? -15.434 -15.155 -16.969 1.00 90.12 423 A 1 
ATOM 3384 C CD1 . ILE A 1 423 ? -15.710 -15.526 -13.860 1.00 86.51 423 A 1 
ATOM 3385 N N   . HIS A 1 424 ? -15.776 -18.397 -18.758 1.00 90.52 424 A 1 
ATOM 3386 C CA  . HIS A 1 424 ? -15.182 -18.744 -20.047 1.00 88.79 424 A 1 
ATOM 3387 C C   . HIS A 1 424 ? -16.253 -19.046 -21.101 1.00 88.17 424 A 1 
ATOM 3388 O O   . HIS A 1 424 ? -16.171 -18.519 -22.210 1.00 86.33 424 A 1 
ATOM 3389 C CB  . HIS A 1 424 ? -14.213 -19.917 -19.879 1.00 87.43 424 A 1 
ATOM 3390 C CG  . HIS A 1 424 ? -13.432 -20.203 -21.137 1.00 84.49 424 A 1 
ATOM 3391 N ND1 . HIS A 1 424 ? -12.220 -19.642 -21.483 1.00 73.09 424 A 1 
ATOM 3392 C CD2 . HIS A 1 424 ? -13.797 -21.038 -22.158 1.00 73.62 424 A 1 
ATOM 3393 C CE1 . HIS A 1 424 ? -11.867 -20.133 -22.681 1.00 74.66 424 A 1 
ATOM 3394 N NE2 . HIS A 1 424 ? -12.799 -20.984 -23.133 1.00 75.61 424 A 1 
ATOM 3395 N N   . ILE A 1 425 ? -17.280 -19.827 -20.758 1.00 87.19 425 A 1 
ATOM 3396 C CA  . ILE A 1 425 ? -18.400 -20.150 -21.654 1.00 86.40 425 A 1 
ATOM 3397 C C   . ILE A 1 425 ? -19.170 -18.881 -22.033 1.00 86.57 425 A 1 
ATOM 3398 O O   . ILE A 1 425 ? -19.467 -18.667 -23.206 1.00 84.83 425 A 1 
ATOM 3399 C CB  . ILE A 1 425 ? -19.326 -21.203 -20.999 1.00 84.75 425 A 1 
ATOM 3400 C CG1 . ILE A 1 425 ? -18.591 -22.558 -20.874 1.00 79.42 425 A 1 
ATOM 3401 C CG2 . ILE A 1 425 ? -20.623 -21.393 -21.807 1.00 79.41 425 A 1 
ATOM 3402 C CD1 . ILE A 1 425 ? -19.303 -23.567 -19.963 1.00 74.57 425 A 1 
ATOM 3403 N N   . SER A 1 426 ? -19.449 -18.015 -21.055 1.00 86.70 426 A 1 
ATOM 3404 C CA  . SER A 1 426 ? -20.163 -16.757 -21.301 1.00 86.11 426 A 1 
ATOM 3405 C C   . SER A 1 426 ? -19.383 -15.811 -22.221 1.00 85.41 426 A 1 
ATOM 3406 O O   . SER A 1 426 ? -19.956 -15.184 -23.112 1.00 81.75 426 A 1 
ATOM 3407 C CB  . SER A 1 426 ? -20.454 -16.082 -19.958 1.00 85.40 426 A 1 
ATOM 3408 O OG  . SER A 1 426 ? -21.177 -14.883 -20.150 1.00 72.22 426 A 1 
ATOM 3409 N N   . ARG A 1 427 ? -18.071 -15.710 -22.033 1.00 84.56 427 A 1 
ATOM 3410 C CA  . ARG A 1 427 ? -17.228 -14.749 -22.766 1.00 82.55 427 A 1 
ATOM 3411 C C   . ARG A 1 427 ? -16.710 -15.275 -24.106 1.00 82.48 427 A 1 
ATOM 3412 O O   . ARG A 1 427 ? -16.495 -14.492 -25.032 1.00 76.85 427 A 1 
ATOM 3413 C CB  . ARG A 1 427 ? -16.088 -14.327 -21.833 1.00 80.55 427 A 1 
ATOM 3414 C CG  . ARG A 1 427 ? -15.404 -13.044 -22.312 1.00 74.04 427 A 1 
ATOM 3415 C CD  . ARG A 1 427 ? -14.354 -12.641 -21.284 1.00 72.56 427 A 1 
ATOM 3416 N NE  . ARG A 1 427 ? -13.778 -11.309 -21.583 1.00 67.75 427 A 1 
ATOM 3417 C CZ  . ARG A 1 427 ? -12.781 -10.771 -20.912 1.00 63.89 427 A 1 
ATOM 3418 N NH1 . ARG A 1 427 ? -12.135 -11.424 -19.993 1.00 59.10 427 A 1 
ATOM 3419 N NH2 . ARG A 1 427 ? -12.416 -9.544  -21.124 1.00 57.00 427 A 1 
ATOM 3420 N N   . TYR A 1 428 ? -16.492 -16.585 -24.209 1.00 81.13 428 A 1 
ATOM 3421 C CA  . TYR A 1 428 ? -15.893 -17.237 -25.375 1.00 80.03 428 A 1 
ATOM 3422 C C   . TYR A 1 428 ? -16.711 -18.463 -25.829 1.00 80.25 428 A 1 
ATOM 3423 O O   . TYR A 1 428 ? -16.181 -19.575 -25.841 1.00 75.70 428 A 1 
ATOM 3424 C CB  . TYR A 1 428 ? -14.419 -17.587 -25.076 1.00 78.73 428 A 1 
ATOM 3425 C CG  . TYR A 1 428 ? -13.568 -16.435 -24.570 1.00 78.08 428 A 1 
ATOM 3426 C CD1 . TYR A 1 428 ? -13.361 -15.292 -25.368 1.00 75.15 428 A 1 
ATOM 3427 C CD2 . TYR A 1 428 ? -12.991 -16.505 -23.286 1.00 75.70 428 A 1 
ATOM 3428 C CE1 . TYR A 1 428 ? -12.590 -14.219 -24.883 1.00 73.56 428 A 1 
ATOM 3429 C CE2 . TYR A 1 428 ? -12.216 -15.436 -22.799 1.00 73.97 428 A 1 
ATOM 3430 C CZ  . TYR A 1 428 ? -12.018 -14.290 -23.595 1.00 75.54 428 A 1 
ATOM 3431 O OH  . TYR A 1 428 ? -11.279 -13.252 -23.120 1.00 73.02 428 A 1 
ATOM 3432 N N   . PRO A 1 429 ? -17.975 -18.291 -26.238 1.00 79.27 429 A 1 
ATOM 3433 C CA  . PRO A 1 429 ? -18.893 -19.407 -26.523 1.00 78.29 429 A 1 
ATOM 3434 C C   . PRO A 1 429 ? -18.476 -20.306 -27.699 1.00 77.89 429 A 1 
ATOM 3435 O O   . PRO A 1 429 ? -18.966 -21.421 -27.823 1.00 72.33 429 A 1 
ATOM 3436 C CB  . PRO A 1 429 ? -20.252 -18.742 -26.779 1.00 75.85 429 A 1 
ATOM 3437 C CG  . PRO A 1 429 ? -19.900 -17.319 -27.212 1.00 74.60 429 A 1 
ATOM 3438 C CD  . PRO A 1 429 ? -18.651 -17.018 -26.399 1.00 77.81 429 A 1 
ATOM 3439 N N   . TYR A 1 430 ? -17.583 -19.834 -28.555 1.00 75.72 430 A 1 
ATOM 3440 C CA  . TYR A 1 430 ? -17.095 -20.570 -29.732 1.00 74.00 430 A 1 
ATOM 3441 C C   . TYR A 1 430 ? -15.624 -21.007 -29.614 1.00 71.80 430 A 1 
ATOM 3442 O O   . TYR A 1 430 ? -15.001 -21.349 -30.621 1.00 64.25 430 A 1 
ATOM 3443 C CB  . TYR A 1 430 ? -17.304 -19.714 -30.988 1.00 70.77 430 A 1 
ATOM 3444 C CG  . TYR A 1 430 ? -18.733 -19.264 -31.204 1.00 68.14 430 A 1 
ATOM 3445 C CD1 . TYR A 1 430 ? -19.706 -20.197 -31.607 1.00 65.19 430 A 1 
ATOM 3446 C CD2 . TYR A 1 430 ? -19.094 -17.921 -30.994 1.00 63.32 430 A 1 
ATOM 3447 C CE1 . TYR A 1 430 ? -21.039 -19.791 -31.805 1.00 57.42 430 A 1 
ATOM 3448 C CE2 . TYR A 1 430 ? -20.427 -17.508 -31.186 1.00 59.34 430 A 1 
ATOM 3449 C CZ  . TYR A 1 430 ? -21.396 -18.446 -31.591 1.00 60.91 430 A 1 
ATOM 3450 O OH  . TYR A 1 430 ? -22.685 -18.050 -31.778 1.00 57.50 430 A 1 
ATOM 3451 N N   . ASN A 1 431 ? -15.048 -20.897 -28.437 1.00 64.42 431 A 1 
ATOM 3452 C CA  . ASN A 1 431 ? -13.653 -21.264 -28.228 1.00 62.09 431 A 1 
ATOM 3453 C C   . ASN A 1 431 ? -13.611 -22.594 -27.464 1.00 62.41 431 A 1 
ATOM 3454 O O   . ASN A 1 431 ? -13.919 -22.609 -26.273 1.00 56.44 431 A 1 
ATOM 3455 C CB  . ASN A 1 431 ? -12.930 -20.104 -27.517 1.00 55.48 431 A 1 
ATOM 3456 C CG  . ASN A 1 431 ? -11.441 -20.052 -27.796 1.00 49.27 431 A 1 
ATOM 3457 O OD1 . ASN A 1 431 ? -10.972 -20.154 -28.916 1.00 46.09 431 A 1 
ATOM 3458 N ND2 . ASN A 1 431 ? -10.641 -19.786 -26.792 1.00 43.64 431 A 1 
ATOM 3459 N N   . ASP A 1 432 ? -13.237 -23.675 -28.149 1.00 57.40 432 A 1 
ATOM 3460 C CA  . ASP A 1 432 ? -13.136 -24.994 -27.539 1.00 55.33 432 A 1 
ATOM 3461 C C   . ASP A 1 432 ? -12.136 -24.990 -26.376 1.00 56.90 432 A 1 
ATOM 3462 O O   . ASP A 1 432 ? -11.110 -24.300 -26.401 1.00 51.17 432 A 1 
ATOM 3463 C CB  . ASP A 1 432 ? -12.760 -26.056 -28.585 1.00 47.74 432 A 1 
ATOM 3464 C CG  . ASP A 1 432 ? -13.910 -26.384 -29.547 1.00 42.24 432 A 1 
ATOM 3465 O OD1 . ASP A 1 432 ? -15.069 -26.379 -29.087 1.00 39.49 432 A 1 
ATOM 3466 O OD2 . ASP A 1 432 ? -13.602 -26.632 -30.733 1.00 37.76 432 A 1 
ATOM 3467 N N   . PHE A 1 433 ? -12.431 -25.778 -25.346 1.00 57.32 433 A 1 
ATOM 3468 C CA  . PHE A 1 433 ? -11.495 -26.036 -24.260 1.00 55.77 433 A 1 
ATOM 3469 C C   . PHE A 1 433 ? -10.193 -26.611 -24.835 1.00 56.49 433 A 1 
ATOM 3470 O O   . PHE A 1 433 ? -10.222 -27.482 -25.701 1.00 52.00 433 A 1 
ATOM 3471 C CB  . PHE A 1 433 ? -12.130 -26.987 -23.236 1.00 49.91 433 A 1 
ATOM 3472 C CG  . PHE A 1 433 ? -13.361 -26.423 -22.546 1.00 46.69 433 A 1 
ATOM 3473 C CD1 . PHE A 1 433 ? -13.221 -25.440 -21.550 1.00 44.89 433 A 1 
ATOM 3474 C CD2 . PHE A 1 433 ? -14.649 -26.863 -22.911 1.00 43.36 433 A 1 
ATOM 3475 C CE1 . PHE A 1 433 ? -14.359 -24.897 -20.924 1.00 40.34 433 A 1 
ATOM 3476 C CE2 . PHE A 1 433 ? -15.789 -26.317 -22.284 1.00 40.63 433 A 1 
ATOM 3477 C CZ  . PHE A 1 433 ? -15.644 -25.334 -21.291 1.00 39.97 433 A 1 
ATOM 3478 N N   . LEU A 1 434 ? -9.052  -26.133 -24.341 1.00 52.62 434 A 1 
ATOM 3479 C CA  . LEU A 1 434 ? -7.732  -26.537 -24.860 1.00 50.92 434 A 1 
ATOM 3480 C C   . LEU A 1 434 ? -7.470  -28.048 -24.776 1.00 52.25 434 A 1 
ATOM 3481 O O   . LEU A 1 434 ? -6.647  -28.553 -25.531 1.00 47.73 434 A 1 
ATOM 3482 C CB  . LEU A 1 434 ? -6.642  -25.736 -24.122 1.00 44.90 434 A 1 
ATOM 3483 C CG  . LEU A 1 434 ? -6.249  -24.448 -24.879 1.00 40.64 434 A 1 
ATOM 3484 C CD1 . LEU A 1 434 ? -5.730  -23.383 -23.926 1.00 38.47 434 A 1 
ATOM 3485 C CD2 . LEU A 1 434 ? -5.142  -24.724 -25.899 1.00 37.19 434 A 1 
ATOM 3486 N N   . TYR A 1 435 ? -8.187  -28.754 -23.901 1.00 49.00 435 A 1 
ATOM 3487 C CA  . TYR A 1 435 ? -8.189  -30.214 -23.814 1.00 49.71 435 A 1 
ATOM 3488 C C   . TYR A 1 435 ? -9.613  -30.702 -23.507 1.00 51.58 435 A 1 
ATOM 3489 O O   . TYR A 1 435 ? -10.249 -30.200 -22.585 1.00 47.71 435 A 1 
ATOM 3490 C CB  . TYR A 1 435 ? -7.205  -30.673 -22.728 1.00 43.88 435 A 1 
ATOM 3491 C CG  . TYR A 1 435 ? -5.765  -30.257 -22.986 1.00 39.70 435 A 1 
ATOM 3492 C CD1 . TYR A 1 435 ? -4.963  -31.019 -23.854 1.00 36.30 435 A 1 
ATOM 3493 C CD2 . TYR A 1 435 ? -5.242  -29.087 -22.399 1.00 35.36 435 A 1 
ATOM 3494 C CE1 . TYR A 1 435 ? -3.649  -30.611 -24.150 1.00 31.26 435 A 1 
ATOM 3495 C CE2 . TYR A 1 435 ? -3.928  -28.672 -22.694 1.00 32.33 435 A 1 
ATOM 3496 C CZ  . TYR A 1 435 ? -3.134  -29.434 -23.573 1.00 31.76 435 A 1 
ATOM 3497 O OH  . TYR A 1 435 ? -1.868  -29.032 -23.871 1.00 29.92 435 A 1 
ATOM 3498 N N   . GLN A 1 436 ? -10.120 -31.670 -24.255 1.00 46.80 436 A 1 
ATOM 3499 C CA  . GLN A 1 436 ? -11.306 -32.418 -23.841 1.00 47.46 436 A 1 
ATOM 3500 C C   . GLN A 1 436 ? -10.892 -33.357 -22.698 1.00 49.09 436 A 1 
ATOM 3501 O O   . GLN A 1 436 ? -9.935  -34.116 -22.843 1.00 46.43 436 A 1 
ATOM 3502 C CB  . GLN A 1 436 ? -11.910 -33.178 -25.033 1.00 43.37 436 A 1 
ATOM 3503 C CG  . GLN A 1 436 ? -12.576 -32.225 -26.045 1.00 39.09 436 A 1 
ATOM 3504 C CD  . GLN A 1 436 ? -13.205 -32.931 -27.245 1.00 36.28 436 A 1 
ATOM 3505 O OE1 . GLN A 1 436 ? -13.018 -34.104 -27.503 1.00 33.49 436 A 1 
ATOM 3506 N NE2 . GLN A 1 436 ? -13.969 -32.221 -28.048 1.00 30.53 436 A 1 
ATOM 3507 N N   . GLN A 1 437 ? -11.567 -33.270 -21.549 1.00 41.94 437 A 1 
ATOM 3508 C CA  . GLN A 1 437 ? -11.492 -34.335 -20.553 1.00 43.07 437 A 1 
ATOM 3509 C C   . GLN A 1 437 ? -12.233 -35.536 -21.151 1.00 43.14 437 A 1 
ATOM 3510 O O   . GLN A 1 437 ? -13.457 -35.527 -21.251 1.00 41.67 437 A 1 
ATOM 3511 C CB  . GLN A 1 437 ? -12.105 -33.905 -19.205 1.00 41.97 437 A 1 
ATOM 3512 C CG  . GLN A 1 437 ? -11.089 -33.169 -18.316 1.00 39.08 437 A 1 
ATOM 3513 C CD  . GLN A 1 437 ? -11.681 -32.680 -16.994 1.00 36.82 437 A 1 
ATOM 3514 O OE1 . GLN A 1 437 ? -12.847 -32.355 -16.879 1.00 35.14 437 A 1 
ATOM 3515 N NE2 . GLN A 1 437 ? -10.888 -32.556 -15.947 1.00 32.92 437 A 1 
ATOM 3516 N N   . TYR A 1 438 ? -11.486 -36.532 -21.599 1.00 33.75 438 A 1 
ATOM 3517 C CA  . TYR A 1 438 ? -12.051 -37.854 -21.771 1.00 34.35 438 A 1 
ATOM 3518 C C   . TYR A 1 438 ? -12.282 -38.393 -20.356 1.00 32.62 438 A 1 
ATOM 3519 O O   . TYR A 1 438 ? -11.323 -38.649 -19.632 1.00 30.67 438 A 1 
ATOM 3520 C CB  . TYR A 1 438 ? -11.118 -38.732 -22.613 1.00 31.75 438 A 1 
ATOM 3521 C CG  . TYR A 1 438 ? -10.974 -38.248 -24.051 1.00 29.60 438 A 1 
ATOM 3522 C CD1 . TYR A 1 438 ? -11.935 -38.623 -25.013 1.00 26.90 438 A 1 
ATOM 3523 C CD2 . TYR A 1 438 ? -9.905  -37.409 -24.425 1.00 26.25 438 A 1 
ATOM 3524 C CE1 . TYR A 1 438 ? -11.834 -38.160 -26.342 1.00 24.60 438 A 1 
ATOM 3525 C CE2 . TYR A 1 438 ? -9.800  -36.940 -25.754 1.00 24.73 438 A 1 
ATOM 3526 C CZ  . TYR A 1 438 ? -10.766 -37.317 -26.710 1.00 25.90 438 A 1 
ATOM 3527 O OH  . TYR A 1 438 ? -10.672 -36.867 -27.990 1.00 26.22 438 A 1 
ATOM 3528 N N   . GLU A 1 439 ? -13.541 -38.452 -19.921 1.00 31.47 439 A 1 
ATOM 3529 C CA  . GLU A 1 439 ? -13.915 -39.328 -18.816 1.00 32.00 439 A 1 
ATOM 3530 C C   . GLU A 1 439 ? -13.564 -40.747 -19.277 1.00 31.09 439 A 1 
ATOM 3531 O O   . GLU A 1 439 ? -14.214 -41.305 -20.161 1.00 30.76 439 A 1 
ATOM 3532 C CB  . GLU A 1 439 ? -15.407 -39.167 -18.469 1.00 31.52 439 A 1 
ATOM 3533 C CG  . GLU A 1 439 ? -15.696 -37.826 -17.760 1.00 28.58 439 A 1 
ATOM 3534 C CD  . GLU A 1 439 ? -17.185 -37.574 -17.432 1.00 26.84 439 A 1 
ATOM 3535 O OE1 . GLU A 1 439 ? -17.434 -36.614 -16.659 1.00 23.48 439 A 1 
ATOM 3536 O OE2 . GLU A 1 439 ? -18.059 -38.269 -17.985 1.00 25.40 439 A 1 
ATOM 3537 N N   . GLU A 1 440 ? -12.456 -41.286 -18.765 1.00 28.19 440 A 1 
ATOM 3538 C CA  . GLU A 1 440 ? -12.224 -42.725 -18.823 1.00 30.13 440 A 1 
ATOM 3539 C C   . GLU A 1 440 ? -13.291 -43.371 -17.932 1.00 28.53 440 A 1 
ATOM 3540 O O   . GLU A 1 440 ? -13.135 -43.483 -16.719 1.00 28.24 440 A 1 
ATOM 3541 C CB  . GLU A 1 440 ? -10.784 -43.096 -18.403 1.00 30.25 440 A 1 
ATOM 3542 C CG  . GLU A 1 440 ? -9.751  -42.804 -19.508 1.00 27.20 440 A 1 
ATOM 3543 C CD  . GLU A 1 440 ? -8.305  -43.230 -19.163 1.00 25.62 440 A 1 
ATOM 3544 O OE1 . GLU A 1 440 ? -7.479  -43.279 -20.112 1.00 22.76 440 A 1 
ATOM 3545 O OE2 . GLU A 1 440 ? -8.000  -43.478 -17.973 1.00 24.66 440 A 1 
ATOM 3546 N N   . GLU A 1 441 ? -14.427 -43.732 -18.530 1.00 26.37 441 A 1 
ATOM 3547 C CA  . GLU A 1 441 ? -15.311 -44.748 -17.975 1.00 30.69 441 A 1 
ATOM 3548 C C   . GLU A 1 441 ? -14.520 -46.064 -17.923 1.00 28.42 441 A 1 
ATOM 3549 O O   . GLU A 1 441 ? -14.377 -46.750 -18.936 1.00 28.31 441 A 1 
ATOM 3550 C CB  . GLU A 1 441 ? -16.580 -44.926 -18.835 1.00 30.63 441 A 1 
ATOM 3551 C CG  . GLU A 1 441 ? -17.628 -43.813 -18.682 1.00 28.61 441 A 1 
ATOM 3552 C CD  . GLU A 1 441 ? -18.933 -44.111 -19.457 1.00 27.50 441 A 1 
ATOM 3553 O OE1 . GLU A 1 441 ? -19.978 -43.515 -19.100 1.00 24.84 441 A 1 
ATOM 3554 O OE2 . GLU A 1 441 ? -18.911 -44.939 -20.403 1.00 27.90 441 A 1 
ATOM 3555 N N   . CYS A 1 442 ? -13.975 -46.388 -16.734 1.00 23.60 442 A 1 
ATOM 3556 C CA  . CYS A 1 442 ? -13.527 -47.725 -16.355 1.00 29.03 442 A 1 
ATOM 3557 C C   . CYS A 1 442 ? -13.809 -47.987 -14.877 1.00 25.09 442 A 1 
ATOM 3558 O O   . CYS A 1 442 ? -13.298 -47.215 -14.041 1.00 23.53 442 A 1 
ATOM 3559 C CB  . CYS A 1 442 ? -12.047 -47.923 -16.691 1.00 27.11 442 A 1 
ATOM 3560 S SG  . CYS A 1 442 ? -11.861 -48.427 -18.415 1.00 22.51 442 A 1 
ATOM 3561 O OXT . CYS A 1 442 ? -14.535 -48.975 -14.634 1.00 23.13 442 A 1 
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