# 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_if06023
#
_entry.id if06023
#
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 THR 2   
1 n ARG 3   
1 n GLN 4   
1 n ARG 5   
1 n SER 6   
1 n SER 7   
1 n SER 8   
1 n VAL 9   
1 n ILE 10  
1 n ILE 11  
1 n ASP 12  
1 n LEU 13  
1 n ILE 14  
1 n HIS 15  
1 n ARG 16  
1 n LEU 17  
1 n TRP 18  
1 n THR 19  
1 n ARG 20  
1 n LEU 21  
1 n GLU 22  
1 n ILE 23  
1 n GLU 24  
1 n PHE 25  
1 n ALA 26  
1 n CYS 27  
1 n GLU 28  
1 n TYR 29  
1 n ASN 30  
1 n SER 31  
1 n LEU 32  
1 n ASN 33  
1 n ILE 34  
1 n ASN 35  
1 n ASP 36  
1 n GLN 37  
1 n TYR 38  
1 n TYR 39  
1 n ASP 40  
1 n PHE 41  
1 n CYS 42  
1 n VAL 43  
1 n ARG 44  
1 n ARG 45  
1 n ASN 46  
1 n THR 47  
1 n ARG 48  
1 n LYS 49  
1 n THR 50  
1 n SER 51  
1 n GLU 52  
1 n GLN 53  
1 n PRO 54  
1 n ALA 55  
1 n GLY 56  
1 n MET 57  
1 n PRO 58  
1 n GLU 59  
1 n ALA 60  
1 n ASN 61  
1 n GLU 62  
1 n VAL 63  
1 n LEU 64  
1 n PHE 65  
1 n TRP 66  
1 n LYS 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n ASN 71  
1 n MET 72  
1 n LYS 73  
1 n LYS 74  
1 n PHE 75  
1 n LEU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n CYS 80  
1 n GLY 81  
1 n VAL 82  
1 n CYS 83  
1 n LEU 84  
1 n MET 85  
1 n ALA 86  
1 n GLY 87  
1 n ALA 88  
1 n GLY 89  
1 n PHE 90  
1 n ALA 91  
1 n ALA 92  
1 n ASP 93  
1 n THR 94  
1 n ILE 95  
1 n LYS 96  
1 n ILE 97  
1 n GLY 98  
1 n VAL 99  
1 n VAL 100 
1 n ALA 101 
1 n THR 102 
1 n MET 103 
1 n THR 104 
1 n GLY 105 
1 n GLN 106 
1 n ASN 107 
1 n ALA 108 
1 n PHE 109 
1 n GLY 110 
1 n GLY 111 
1 n GLN 112 
1 n LEU 113 
1 n GLU 114 
1 n LEU 115 
1 n GLU 116 
1 n GLY 117 
1 n MET 118 
1 n GLN 119 
1 n LEU 120 
1 n ALA 121 
1 n ASN 122 
1 n LYS 123 
1 n LEU 124 
1 n HIS 125 
1 n PRO 126 
1 n GLU 127 
1 n ALA 128 
1 n LEU 129 
1 n GLY 130 
1 n LYS 131 
1 n LYS 132 
1 n ILE 133 
1 n GLU 134 
1 n LEU 135 
1 n ILE 136 
1 n ILE 137 
1 n VAL 138 
1 n ASP 139 
1 n ASN 140 
1 n LYS 141 
1 n SER 142 
1 n ASP 143 
1 n LYS 144 
1 n VAL 145 
1 n GLU 146 
1 n SER 147 
1 n ALA 148 
1 n ASN 149 
1 n ALA 150 
1 n ALA 151 
1 n SER 152 
1 n ARG 153 
1 n LEU 154 
1 n ILE 155 
1 n GLU 156 
1 n GLY 157 
1 n ASP 158 
1 n LYS 159 
1 n VAL 160 
1 n ASN 161 
1 n ALA 162 
1 n LEU 163 
1 n ILE 164 
1 n GLY 165 
1 n PRO 166 
1 n TYR 167 
1 n GLY 168 
1 n SER 169 
1 n SER 170 
1 n ALA 171 
1 n THR 172 
1 n MET 173 
1 n ALA 174 
1 n ALA 175 
1 n GLY 176 
1 n GLU 177 
1 n LEU 178 
1 n ALA 179 
1 n GLU 180 
1 n THR 181 
1 n ALA 182 
1 n GLY 183 
1 n ILE 184 
1 n PRO 185 
1 n LEU 186 
1 n MET 187 
1 n GLY 188 
1 n THR 189 
1 n ALA 190 
1 n CYS 191 
1 n THR 192 
1 n ASN 193 
1 n PRO 194 
1 n LEU 195 
1 n VAL 196 
1 n THR 197 
1 n GLU 198 
1 n GLY 199 
1 n LYS 200 
1 n LYS 201 
1 n PHE 202 
1 n VAL 203 
1 n PHE 204 
1 n ARG 205 
1 n ALA 206 
1 n CYS 207 
1 n PHE 208 
1 n ILE 209 
1 n ASP 210 
1 n PRO 211 
1 n PHE 212 
1 n GLN 213 
1 n GLY 214 
1 n GLU 215 
1 n ALA 216 
1 n ALA 217 
1 n ALA 218 
1 n ASN 219 
1 n TYR 220 
1 n ALA 221 
1 n PHE 222 
1 n ASN 223 
1 n ASN 224 
1 n LEU 225 
1 n GLY 226 
1 n TYR 227 
1 n LYS 228 
1 n LYS 229 
1 n ALA 230 
1 n ALA 231 
1 n VAL 232 
1 n LEU 233 
1 n THR 234 
1 n ASP 235 
1 n VAL 236 
1 n ALA 237 
1 n SER 238 
1 n ASP 239 
1 n TYR 240 
1 n ALA 241 
1 n VAL 242 
1 n GLY 243 
1 n LEU 244 
1 n ALA 245 
1 n ASN 246 
1 n PHE 247 
1 n PHE 248 
1 n LYS 249 
1 n SER 250 
1 n ASN 251 
1 n PHE 252 
1 n THR 253 
1 n LYS 254 
1 n LEU 255 
1 n GLY 256 
1 n GLY 257 
1 n LYS 258 
1 n ILE 259 
1 n VAL 260 
1 n ALA 261 
1 n ASP 262 
1 n LEU 263 
1 n LYS 264 
1 n TYR 265 
1 n GLN 266 
1 n SER 267 
1 n GLY 268 
1 n ASP 269 
1 n THR 270 
1 n ASP 271 
1 n PHE 272 
1 n THR 273 
1 n SER 274 
1 n GLN 275 
1 n LEU 276 
1 n THR 277 
1 n ALA 278 
1 n ILE 279 
1 n ILE 280 
1 n ALA 281 
1 n GLN 282 
1 n GLU 283 
1 n PRO 284 
1 n ASP 285 
1 n VAL 286 
1 n LEU 287 
1 n PHE 288 
1 n ILE 289 
1 n PRO 290 
1 n ALA 291 
1 n TYR 292 
1 n PHE 293 
1 n ALA 294 
1 n GLU 295 
1 n GLY 296 
1 n ALA 297 
1 n ILE 298 
1 n ILE 299 
1 n MET 300 
1 n LYS 301 
1 n GLN 302 
1 n GLY 303 
1 n TYR 304 
1 n GLU 305 
1 n GLN 306 
1 n GLY 307 
1 n ALA 308 
1 n LYS 309 
1 n PHE 310 
1 n ARG 311 
1 n PHE 312 
1 n MET 313 
1 n GLY 314 
1 n GLY 315 
1 n ASP 316 
1 n ALA 317 
1 n MET 318 
1 n ASP 319 
1 n ASN 320 
1 n PRO 321 
1 n ASP 322 
1 n ILE 323 
1 n VAL 324 
1 n THR 325 
1 n LEU 326 
1 n GLY 327 
1 n GLY 328 
1 n GLU 329 
1 n ALA 330 
1 n VAL 331 
1 n GLU 332 
1 n GLY 333 
1 n PHE 334 
1 n LEU 335 
1 n HIS 336 
1 n THR 337 
1 n THR 338 
1 n PHE 339 
1 n ALA 340 
1 n TYR 341 
1 n ASP 342 
1 n PRO 343 
1 n SER 344 
1 n MET 345 
1 n PRO 346 
1 n GLU 347 
1 n MET 348 
1 n ASN 349 
1 n GLU 350 
1 n GLU 351 
1 n ALA 352 
1 n LYS 353 
1 n ALA 354 
1 n PHE 355 
1 n THR 356 
1 n ALA 357 
1 n ALA 358 
1 n TRP 359 
1 n GLU 360 
1 n LYS 361 
1 n GLU 362 
1 n TYR 363 
1 n PRO 364 
1 n GLY 365 
1 n LYS 366 
1 n ALA 367 
1 n PRO 368 
1 n ASN 369 
1 n ALA 370 
1 n ASN 371 
1 n ALA 372 
1 n ALA 373 
1 n MET 374 
1 n GLY 375 
1 n TYR 376 
1 n ASP 377 
1 n ALA 378 
1 n TYR 379 
1 n VAL 380 
1 n LEU 381 
1 n LEU 382 
1 n TYR 383 
1 n GLN 384 
1 n ALA 385 
1 n ILE 386 
1 n VAL 387 
1 n ARG 388 
1 n ALA 389 
1 n ASN 390 
1 n SER 391 
1 n ALA 392 
1 n GLU 393 
1 n PRO 394 
1 n GLY 395 
1 n ALA 396 
1 n ILE 397 
1 n ARG 398 
1 n ASP 399 
1 n ALA 400 
1 n LEU 401 
1 n GLU 402 
1 n THR 403 
1 n THR 404 
1 n LYS 405 
1 n ASP 406 
1 n VAL 407 
1 n ALA 408 
1 n THR 409 
1 n VAL 410 
1 n THR 411 
1 n GLY 412 
1 n LEU 413 
1 n THR 414 
1 n SER 415 
1 n PHE 416 
1 n SER 417 
1 n PRO 418 
1 n GLU 419 
1 n LYS 420 
1 n HIS 421 
1 n ASP 422 
1 n PRO 423 
1 n VAL 424 
1 n LYS 425 
1 n ASP 426 
1 n LEU 427 
1 n GLY 428 
1 n VAL 429 
1 n VAL 430 
1 n GLU 431 
1 n ILE 432 
1 n LYS 433 
1 n ASP 434 
1 n GLY 435 
1 n LYS 436 
1 n LYS 437 
1 n SER 438 
1 n TYR 439 
1 n ILE 440 
1 n TYR 441 
1 n THR 442 
1 n VAL 443 
1 n LYS 444 
1 n PRO 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:22:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.25
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n PRO . 445 A 445 
#
_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   ? -22.305 25.834  -14.751 1.00 20.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.943 26.989  -15.599 1.00 31.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.657 28.301  -14.841 1.00 32.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.340 29.285  -15.482 1.00 29.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.972 27.195  -16.724 1.00 31.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.553 26.455  -17.999 1.00 29.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.764 26.632  -19.332 1.00 27.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.783 26.068  -20.749 1.00 24.24 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -21.710 28.348  -13.515 1.00 25.98 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -21.531 29.578  -12.713 1.00 34.10 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -20.151 29.744  -12.057 1.00 34.05 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -19.787 30.866  -11.728 1.00 31.17 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -22.658 29.700  -11.673 1.00 32.03 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -23.120 28.407  -11.313 1.00 29.23 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -23.859 30.445  -12.250 1.00 31.20 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -19.317 28.679  -11.942 1.00 23.05 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -17.959 28.769  -11.342 1.00 31.57 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -16.865 29.270  -12.300 1.00 32.14 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -15.889 29.844  -11.845 1.00 30.06 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -17.561 27.434  -10.673 1.00 30.72 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -17.914 27.418  -9.174  1.00 27.58 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -17.447 26.118  -8.493  1.00 26.10 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -17.687 26.128  -7.028  1.00 23.48 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -17.354 25.176  -6.165  1.00 21.66 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -16.768 24.068  -6.536  1.00 18.80 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -17.600 25.318  -4.891  1.00 19.91 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -17.034 29.113  -13.613 1.00 28.44 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -16.002 29.478  -14.598 1.00 36.18 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -15.966 30.987  -14.930 1.00 36.72 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -14.936 31.494  -15.367 1.00 33.21 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -16.196 28.607  -15.851 1.00 35.44 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -14.902 27.934  -16.330 1.00 33.89 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -15.152 26.910  -17.435 1.00 30.06 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -16.282 26.636  -17.816 1.00 30.87 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -14.128 26.295  -17.977 1.00 30.22 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -17.072 31.715  -14.678 1.00 28.79 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -17.125 33.176  -14.888 1.00 38.56 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -16.441 33.976  -13.772 1.00 38.58 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -15.907 35.043  -14.055 1.00 36.07 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -18.573 33.646  -15.118 1.00 38.43 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -18.995 33.474  -16.587 1.00 35.42 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -20.405 34.037  -16.828 1.00 33.51 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -20.784 34.004  -18.255 1.00 31.07 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -21.926 34.426  -18.779 1.00 28.96 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -22.885 34.917  -18.041 1.00 25.23 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -22.129 34.366  -20.067 1.00 27.05 5   A 1 
ATOM 47   N N   . SER A 1 6   ? -16.401 33.451  -12.543 1.00 36.33 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? -15.786 34.149  -11.403 1.00 44.50 6   A 1 
ATOM 49   C C   . SER A 1 6   ? -14.257 34.185  -11.484 1.00 44.79 6   A 1 
ATOM 50   O O   . SER A 1 6   ? -13.658 35.211  -11.176 1.00 41.54 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? -16.236 33.506  -10.085 1.00 43.02 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? -17.652 33.419  -10.050 1.00 39.05 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -13.621 33.112  -11.969 1.00 34.54 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -12.156 33.040  -12.090 1.00 43.75 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -11.606 33.991  -13.158 1.00 44.07 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -10.574 34.620  -12.945 1.00 40.80 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -11.721 31.598  -12.380 1.00 42.90 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -12.319 30.710  -11.455 1.00 38.92 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -12.321 34.160  -14.274 1.00 37.58 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -11.914 35.082  -15.348 1.00 47.35 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -11.953 36.550  -14.908 1.00 47.66 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -11.070 37.320  -15.269 1.00 45.61 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -12.804 34.856  -16.573 1.00 46.21 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -12.491 35.752  -17.618 1.00 43.00 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -12.946 36.927  -14.094 1.00 40.32 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -13.088 38.309  -13.595 1.00 47.50 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -12.004 38.641  -12.565 1.00 49.33 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -11.474 39.749  -12.572 1.00 46.31 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -14.504 38.533  -13.031 1.00 47.03 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -14.688 39.922  -12.403 1.00 42.95 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -15.557 38.400  -14.141 1.00 46.91 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -11.629 37.671  -11.719 1.00 38.35 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -10.571 37.844  -10.712 1.00 41.69 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -9.196  37.972  -11.386 1.00 43.42 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -8.424  38.856  -11.018 1.00 42.30 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -10.639 36.698  -9.678  1.00 41.05 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -11.936 36.827  -8.844  1.00 40.17 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -9.408  36.697  -8.748  1.00 41.61 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -12.257 35.603  -7.978  1.00 41.12 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -8.911  37.158  -12.402 1.00 43.94 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -7.649  37.219  -13.155 1.00 45.68 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -7.526  38.555  -13.902 1.00 46.84 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -6.476  39.190  -13.838 1.00 45.37 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -7.525  35.987  -14.083 1.00 45.04 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -7.341  34.706  -13.232 1.00 45.19 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -6.345  36.133  -15.067 1.00 46.67 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -7.541  33.400  -14.019 1.00 45.53 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? -8.598  39.028  -14.539 1.00 47.86 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? -8.592  40.311  -15.257 1.00 50.86 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? -8.448  41.509  -14.291 1.00 49.59 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? -7.786  42.501  -14.602 1.00 51.97 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? -9.857  40.417  -16.134 1.00 52.76 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? -9.699  41.381  -17.323 1.00 51.56 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? -8.679  41.284  -18.029 1.00 48.16 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? -10.600 42.236  -17.546 1.00 51.53 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -9.009  41.402  -13.076 1.00 40.56 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -8.849  42.411  -12.025 1.00 44.39 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -7.411  42.459  -11.477 1.00 44.59 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -6.859  43.546  -11.307 1.00 45.77 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -9.868  42.138  -10.894 1.00 44.60 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -10.223 43.403  -10.091 1.00 44.39 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -11.328 44.197  -10.792 1.00 40.04 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -10.719 43.037  -8.691  1.00 48.63 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -6.799  41.290  -11.243 1.00 40.50 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -5.400  41.163  -10.803 1.00 38.87 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -4.459  41.724  -11.873 1.00 41.81 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -3.574  42.512  -11.548 1.00 38.57 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -5.078  39.694  -10.438 1.00 38.32 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -5.827  39.296  -9.140  1.00 36.03 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -3.562  39.468  -10.253 1.00 36.69 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -5.823  37.787  -8.855  1.00 36.52 14  A 1 
ATOM 112  N N   . HIS A 1 15  ? -4.691  41.398  -13.146 1.00 44.53 15  A 1 
ATOM 113  C CA  . HIS A 1 15  ? -3.864  41.893  -14.245 1.00 47.20 15  A 1 
ATOM 114  C C   . HIS A 1 15  ? -3.940  43.422  -14.377 1.00 47.46 15  A 1 
ATOM 115  O O   . HIS A 1 15  ? -2.913  44.086  -14.513 1.00 48.04 15  A 1 
ATOM 116  C CB  . HIS A 1 15  ? -4.264  41.174  -15.546 1.00 47.13 15  A 1 
ATOM 117  C CG  . HIS A 1 15  ? -3.075  40.827  -16.400 1.00 45.57 15  A 1 
ATOM 118  N ND1 . HIS A 1 15  ? -2.234  41.698  -17.036 1.00 39.54 15  A 1 
ATOM 119  C CD2 . HIS A 1 15  ? -2.606  39.561  -16.655 1.00 41.33 15  A 1 
ATOM 120  C CE1 . HIS A 1 15  ? -1.276  40.986  -17.659 1.00 40.61 15  A 1 
ATOM 121  N NE2 . HIS A 1 15  ? -1.464  39.674  -17.454 1.00 39.20 15  A 1 
ATOM 122  N N   . ARG A 1 16  ? -5.146  44.010  -14.253 1.00 46.50 16  A 1 
ATOM 123  C CA  . ARG A 1 16  ? -5.331  45.480  -14.307 1.00 48.50 16  A 1 
ATOM 124  C C   . ARG A 1 16  ? -4.721  46.207  -13.104 1.00 48.07 16  A 1 
ATOM 125  O O   . ARG A 1 16  ? -4.224  47.320  -13.266 1.00 47.95 16  A 1 
ATOM 126  C CB  . ARG A 1 16  ? -6.819  45.818  -14.429 1.00 49.02 16  A 1 
ATOM 127  C CG  . ARG A 1 16  ? -7.393  45.451  -15.803 1.00 48.47 16  A 1 
ATOM 128  C CD  . ARG A 1 16  ? -8.901  45.710  -15.803 1.00 47.84 16  A 1 
ATOM 129  N NE  . ARG A 1 16  ? -9.563  45.076  -16.948 1.00 41.75 16  A 1 
ATOM 130  C CZ  . ARG A 1 16  ? -10.489 45.573  -17.736 1.00 36.77 16  A 1 
ATOM 131  N NH1 . ARG A 1 16  ? -10.899 46.810  -17.652 1.00 32.08 16  A 1 
ATOM 132  N NH2 . ARG A 1 16  ? -11.028 44.788  -18.627 1.00 34.21 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -4.748  45.591  -11.918 1.00 41.83 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -4.101  46.122  -10.712 1.00 44.66 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -2.576  46.065  -10.829 1.00 45.65 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -1.919  47.050  -10.501 1.00 44.80 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -4.610  45.352  -9.477  1.00 44.04 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -5.946  45.904  -8.942  1.00 43.10 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -6.662  44.864  -8.084  1.00 40.25 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -5.724  47.154  -8.085  1.00 48.52 17  A 1 
ATOM 141  N N   . TRP A 1 18  ? -2.028  44.975  -11.361 1.00 41.75 18  A 1 
ATOM 142  C CA  . TRP A 1 18  ? -0.588  44.795  -11.569 1.00 35.79 18  A 1 
ATOM 143  C C   . TRP A 1 18  ? -0.023  45.812  -12.563 1.00 36.64 18  A 1 
ATOM 144  O O   . TRP A 1 18  ? 0.952   46.497  -12.259 1.00 33.37 18  A 1 
ATOM 145  C CB  . TRP A 1 18  ? -0.323  43.360  -12.022 1.00 36.58 18  A 1 
ATOM 146  C CG  . TRP A 1 18  ? 1.111   42.958  -11.916 1.00 34.35 18  A 1 
ATOM 147  C CD1 . TRP A 1 18  ? 2.061   43.109  -12.872 1.00 29.27 18  A 1 
ATOM 148  C CD2 . TRP A 1 18  ? 1.793   42.374  -10.767 1.00 36.12 18  A 1 
ATOM 149  N NE1 . TRP A 1 18  ? 3.274   42.664  -12.389 1.00 32.38 18  A 1 
ATOM 150  C CE2 . TRP A 1 18  ? 3.174   42.199  -11.097 1.00 34.66 18  A 1 
ATOM 151  C CE3 . TRP A 1 18  ? 1.386   41.973  -9.473  1.00 41.09 18  A 1 
ATOM 152  C CZ2 . TRP A 1 18  ? 4.101   41.663  -10.192 1.00 40.34 18  A 1 
ATOM 153  C CZ3 . TRP A 1 18  ? 2.309   41.430  -8.563  1.00 37.73 18  A 1 
ATOM 154  C CH2 . TRP A 1 18  ? 3.664   41.278  -8.916  1.00 38.83 18  A 1 
ATOM 155  N N   . THR A 1 19  ? -0.691  46.012  -13.701 1.00 49.64 19  A 1 
ATOM 156  C CA  . THR A 1 19  ? -0.242  46.993  -14.711 1.00 47.13 19  A 1 
ATOM 157  C C   . THR A 1 19  ? -0.301  48.436  -14.192 1.00 47.93 19  A 1 
ATOM 158  O O   . THR A 1 19  ? 0.495   49.278  -14.601 1.00 44.33 19  A 1 
ATOM 159  C CB  . THR A 1 19  ? -1.064  46.899  -16.010 1.00 46.31 19  A 1 
ATOM 160  O OG1 . THR A 1 19  ? -1.487  45.589  -16.303 1.00 43.95 19  A 1 
ATOM 161  C CG2 . THR A 1 19  ? -0.262  47.348  -17.240 1.00 45.39 19  A 1 
ATOM 162  N N   . ARG A 1 20  ? -1.234  48.745  -13.281 1.00 41.69 20  A 1 
ATOM 163  C CA  . ARG A 1 20  ? -1.326  50.072  -12.649 1.00 42.70 20  A 1 
ATOM 164  C C   . ARG A 1 20  ? -0.221  50.297  -11.611 1.00 41.53 20  A 1 
ATOM 165  O O   . ARG A 1 20  ? 0.333   51.390  -11.554 1.00 40.45 20  A 1 
ATOM 166  C CB  . ARG A 1 20  ? -2.725  50.269  -12.046 1.00 41.28 20  A 1 
ATOM 167  C CG  . ARG A 1 20  ? -3.367  51.569  -12.535 1.00 36.66 20  A 1 
ATOM 168  C CD  . ARG A 1 20  ? -4.756  51.731  -11.920 1.00 35.87 20  A 1 
ATOM 169  N NE  . ARG A 1 20  ? -5.462  52.892  -12.498 1.00 31.62 20  A 1 
ATOM 170  C CZ  . ARG A 1 20  ? -6.532  53.481  -11.995 1.00 29.21 20  A 1 
ATOM 171  N NH1 . ARG A 1 20  ? -7.087  53.076  -10.885 1.00 25.28 20  A 1 
ATOM 172  N NH2 . ARG A 1 20  ? -7.069  54.501  -12.604 1.00 27.27 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 0.113   49.248  -10.857 1.00 33.84 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 1.181   49.261  -9.857  1.00 30.30 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 2.568   49.386  -10.495 1.00 34.15 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 3.382   50.155  -9.991  1.00 29.72 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 1.075   47.990  -8.991  1.00 31.59 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 0.064   48.139  -7.840  1.00 27.94 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? -0.431  46.773  -7.369  1.00 26.52 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 0.701   48.854  -6.648  1.00 35.40 21  A 1 
ATOM 181  N N   . GLU A 1 22  ? 2.834   48.717  -11.617 1.00 35.64 22  A 1 
ATOM 182  C CA  . GLU A 1 22  ? 4.105   48.865  -12.346 1.00 40.10 22  A 1 
ATOM 183  C C   . GLU A 1 22  ? 4.322   50.297  -12.858 1.00 39.15 22  A 1 
ATOM 184  O O   . GLU A 1 22  ? 5.447   50.799  -12.831 1.00 38.69 22  A 1 
ATOM 185  C CB  . GLU A 1 22  ? 4.169   47.884  -13.525 1.00 39.56 22  A 1 
ATOM 186  C CG  . GLU A 1 22  ? 4.500   46.452  -13.080 1.00 36.03 22  A 1 
ATOM 187  C CD  . GLU A 1 22  ? 4.683   45.487  -14.268 1.00 34.38 22  A 1 
ATOM 188  O OE1 . GLU A 1 22  ? 5.362   44.455  -14.070 1.00 32.26 22  A 1 
ATOM 189  O OE2 . GLU A 1 22  ? 4.133   45.769  -15.359 1.00 38.26 22  A 1 
ATOM 190  N N   . ILE A 1 23  ? 3.252   50.984  -13.275 1.00 37.52 23  A 1 
ATOM 191  C CA  . ILE A 1 23  ? 3.331   52.373  -13.757 1.00 35.99 23  A 1 
ATOM 192  C C   . ILE A 1 23  ? 3.574   53.350  -12.595 1.00 38.29 23  A 1 
ATOM 193  O O   . ILE A 1 23  ? 4.387   54.266  -12.735 1.00 35.28 23  A 1 
ATOM 194  C CB  . ILE A 1 23  ? 2.081   52.720  -14.595 1.00 34.70 23  A 1 
ATOM 195  C CG1 . ILE A 1 23  ? 2.053   51.877  -15.893 1.00 30.95 23  A 1 
ATOM 196  C CG2 . ILE A 1 23  ? 2.044   54.219  -14.953 1.00 31.41 23  A 1 
ATOM 197  C CD1 . ILE A 1 23  ? 0.711   51.920  -16.642 1.00 31.39 23  A 1 
ATOM 198  N N   . GLU A 1 24  ? 2.919   53.147  -11.449 1.00 35.17 24  A 1 
ATOM 199  C CA  . GLU A 1 24  ? 3.120   53.996  -10.262 1.00 38.61 24  A 1 
ATOM 200  C C   . GLU A 1 24  ? 4.499   53.758  -9.619  1.00 38.21 24  A 1 
ATOM 201  O O   . GLU A 1 24  ? 5.206   54.723  -9.328  1.00 37.46 24  A 1 
ATOM 202  C CB  . GLU A 1 24  ? 1.955   53.820  -9.267  1.00 38.57 24  A 1 
ATOM 203  C CG  . GLU A 1 24  ? 0.693   54.571  -9.740  1.00 35.34 24  A 1 
ATOM 204  C CD  . GLU A 1 24  ? -0.535  54.446  -8.811  1.00 33.78 24  A 1 
ATOM 205  O OE1 . GLU A 1 24  ? -1.541  55.148  -9.092  1.00 33.10 24  A 1 
ATOM 206  O OE2 . GLU A 1 24  ? -0.510  53.632  -7.864  1.00 37.91 24  A 1 
ATOM 207  N N   . PHE A 1 25  ? 4.963   52.500  -9.511  1.00 33.32 25  A 1 
ATOM 208  C CA  . PHE A 1 25  ? 6.299   52.170  -8.992  1.00 26.96 25  A 1 
ATOM 209  C C   . PHE A 1 25  ? 7.429   52.682  -9.890  1.00 30.24 25  A 1 
ATOM 210  O O   . PHE A 1 25  ? 8.446   53.163  -9.387  1.00 25.10 25  A 1 
ATOM 211  C CB  . PHE A 1 25  ? 6.426   50.648  -8.787  1.00 27.99 25  A 1 
ATOM 212  C CG  . PHE A 1 25  ? 6.672   50.255  -7.345  1.00 23.53 25  A 1 
ATOM 213  C CD1 . PHE A 1 25  ? 7.988   50.084  -6.879  1.00 20.07 25  A 1 
ATOM 214  C CD2 . PHE A 1 25  ? 5.590   50.075  -6.465  1.00 23.68 25  A 1 
ATOM 215  C CE1 . PHE A 1 25  ? 8.226   49.728  -5.541  1.00 21.30 25  A 1 
ATOM 216  C CE2 . PHE A 1 25  ? 5.826   49.722  -5.123  1.00 20.92 25  A 1 
ATOM 217  C CZ  . PHE A 1 25  ? 7.144   49.547  -4.661  1.00 25.62 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? 7.262   52.623  -11.216 1.00 41.63 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? 8.254   53.156  -12.153 1.00 40.58 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? 8.382   54.688  -12.072 1.00 41.77 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? 9.472   55.223  -12.285 1.00 38.80 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? 7.891   52.692  -13.569 1.00 39.59 26  A 1 
ATOM 223  N N   . CYS A 1 27  ? 7.302   55.400  -11.731 1.00 39.48 27  A 1 
ATOM 224  C CA  . CYS A 1 27  ? 7.350   56.849  -11.501 1.00 39.80 27  A 1 
ATOM 225  C C   . CYS A 1 27  ? 8.004   57.213  -10.157 1.00 39.58 27  A 1 
ATOM 226  O O   . CYS A 1 27  ? 8.755   58.187  -10.099 1.00 36.88 27  A 1 
ATOM 227  C CB  . CYS A 1 27  ? 5.935   57.434  -11.617 1.00 39.93 27  A 1 
ATOM 228  S SG  . CYS A 1 27  ? 5.569   57.840  -13.354 1.00 33.65 27  A 1 
ATOM 229  N N   . GLU A 1 28  ? 7.765   56.440  -9.102  1.00 32.18 28  A 1 
ATOM 230  C CA  . GLU A 1 28  ? 8.298   56.727  -7.762  1.00 35.71 28  A 1 
ATOM 231  C C   . GLU A 1 28  ? 9.792   56.366  -7.642  1.00 35.70 28  A 1 
ATOM 232  O O   . GLU A 1 28  ? 10.577  57.133  -7.081  1.00 33.26 28  A 1 
ATOM 233  C CB  . GLU A 1 28  ? 7.413   56.030  -6.709  1.00 35.06 28  A 1 
ATOM 234  C CG  . GLU A 1 28  ? 7.065   56.955  -5.535  1.00 31.71 28  A 1 
ATOM 235  C CD  . GLU A 1 28  ? 6.002   56.378  -4.578  1.00 29.68 28  A 1 
ATOM 236  O OE1 . GLU A 1 28  ? 5.519   57.163  -3.714  1.00 28.85 28  A 1 
ATOM 237  O OE2 . GLU A 1 28  ? 5.666   55.178  -4.688  1.00 32.54 28  A 1 
ATOM 238  N N   . TYR A 1 29  ? 10.232  55.264  -8.260  1.00 35.11 29  A 1 
ATOM 239  C CA  . TYR A 1 29  ? 11.632  54.819  -8.224  1.00 34.02 29  A 1 
ATOM 240  C C   . TYR A 1 29  ? 12.578  55.716  -9.038  1.00 35.17 29  A 1 
ATOM 241  O O   . TYR A 1 29  ? 13.740  55.893  -8.671  1.00 31.10 29  A 1 
ATOM 242  C CB  . TYR A 1 29  ? 11.700  53.352  -8.677  1.00 32.08 29  A 1 
ATOM 243  C CG  . TYR A 1 29  ? 12.847  52.574  -8.069  1.00 27.93 29  A 1 
ATOM 244  C CD1 . TYR A 1 29  ? 14.071  52.448  -8.755  1.00 24.53 29  A 1 
ATOM 245  C CD2 . TYR A 1 29  ? 12.684  51.971  -6.807  1.00 24.73 29  A 1 
ATOM 246  C CE1 . TYR A 1 29  ? 15.129  51.721  -8.181  1.00 22.10 29  A 1 
ATOM 247  C CE2 . TYR A 1 29  ? 13.742  51.243  -6.230  1.00 21.71 29  A 1 
ATOM 248  C CZ  . TYR A 1 29  ? 14.963  51.116  -6.920  1.00 24.52 29  A 1 
ATOM 249  O OH  . TYR A 1 29  ? 15.983  50.408  -6.365  1.00 24.67 29  A 1 
ATOM 250  N N   . ASN A 1 30  ? 12.087  56.346  -10.108 1.00 33.43 30  A 1 
ATOM 251  C CA  . ASN A 1 30  ? 12.887  57.273  -10.927 1.00 39.08 30  A 1 
ATOM 252  C C   . ASN A 1 30  ? 13.032  58.684  -10.333 1.00 38.14 30  A 1 
ATOM 253  O O   . ASN A 1 30  ? 13.790  59.493  -10.868 1.00 34.62 30  A 1 
ATOM 254  C CB  . ASN A 1 30  ? 12.330  57.302  -12.362 1.00 37.04 30  A 1 
ATOM 255  C CG  . ASN A 1 30  ? 12.892  56.193  -13.232 1.00 32.49 30  A 1 
ATOM 256  O OD1 . ASN A 1 30  ? 14.043  55.805  -13.150 1.00 30.66 30  A 1 
ATOM 257  N ND2 . ASN A 1 30  ? 12.107  55.657  -14.129 1.00 32.43 30  A 1 
ATOM 258  N N   . SER A 1 31  ? 12.351  59.001  -9.237  1.00 30.69 31  A 1 
ATOM 259  C CA  . SER A 1 31  ? 12.515  60.296  -8.554  1.00 32.66 31  A 1 
ATOM 260  C C   . SER A 1 31  ? 13.745  60.363  -7.636  1.00 32.65 31  A 1 
ATOM 261  O O   . SER A 1 31  ? 14.098  61.443  -7.167  1.00 30.07 31  A 1 
ATOM 262  C CB  . SER A 1 31  ? 11.224  60.670  -7.817  1.00 32.03 31  A 1 
ATOM 263  O OG  . SER A 1 31  ? 11.042  59.915  -6.638  1.00 28.88 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? 14.431  59.229  -7.421  1.00 28.27 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? 15.532  59.105  -6.458  1.00 31.15 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? 16.929  58.923  -7.073  1.00 30.50 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? 17.895  58.848  -6.320  1.00 28.06 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? 15.176  58.022  -5.426  1.00 29.13 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? 14.231  58.535  -4.325  1.00 26.47 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? 13.595  57.361  -3.584  1.00 24.36 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? 14.974  59.399  -3.298  1.00 28.45 32  A 1 
ATOM 272  N N   . ASN A 1 33  ? 17.073  58.890  -8.405  1.00 26.78 33  A 1 
ATOM 273  C CA  . ASN A 1 33  ? 18.399  58.890  -9.041  1.00 30.99 33  A 1 
ATOM 274  C C   . ASN A 1 33  ? 18.336  59.522  -10.438 1.00 30.94 33  A 1 
ATOM 275  O O   . ASN A 1 33  ? 17.950  58.890  -11.420 1.00 28.66 33  A 1 
ATOM 276  C CB  . ASN A 1 33  ? 18.976  57.453  -9.053  1.00 28.93 33  A 1 
ATOM 277  C CG  . ASN A 1 33  ? 20.158  57.268  -8.114  1.00 24.48 33  A 1 
ATOM 278  O OD1 . ASN A 1 33  ? 20.913  58.171  -7.809  1.00 22.33 33  A 1 
ATOM 279  N ND2 . ASN A 1 33  ? 20.393  56.061  -7.656  1.00 22.99 33  A 1 
ATOM 280  N N   . ILE A 1 34  ? 18.702  60.794  -10.525 1.00 21.69 34  A 1 
ATOM 281  C CA  . ILE A 1 34  ? 18.746  61.555  -11.779 1.00 24.87 34  A 1 
ATOM 282  C C   . ILE A 1 34  ? 20.086  61.312  -12.475 1.00 24.69 34  A 1 
ATOM 283  O O   . ILE A 1 34  ? 21.143  61.610  -11.924 1.00 23.18 34  A 1 
ATOM 284  C CB  . ILE A 1 34  ? 18.487  63.059  -11.507 1.00 23.76 34  A 1 
ATOM 285  C CG1 . ILE A 1 34  ? 17.072  63.265  -10.916 1.00 21.57 34  A 1 
ATOM 286  C CG2 . ILE A 1 34  ? 18.665  63.895  -12.793 1.00 22.37 34  A 1 
ATOM 287  C CD1 . ILE A 1 34  ? 16.782  64.696  -10.447 1.00 21.62 34  A 1 
ATOM 288  N N   . ASN A 1 35  ? 20.031  60.846  -13.721 1.00 24.50 35  A 1 
ATOM 289  C CA  . ASN A 1 35  ? 21.037  61.154  -14.731 1.00 29.79 35  A 1 
ATOM 290  C C   . ASN A 1 35  ? 20.309  61.493  -16.046 1.00 29.31 35  A 1 
ATOM 291  O O   . ASN A 1 35  ? 19.371  60.806  -16.444 1.00 27.18 35  A 1 
ATOM 292  C CB  . ASN A 1 35  ? 22.066  59.999  -14.836 1.00 27.47 35  A 1 
ATOM 293  C CG  . ASN A 1 35  ? 23.511  60.477  -14.864 1.00 23.57 35  A 1 
ATOM 294  O OD1 . ASN A 1 35  ? 23.826  61.642  -14.998 1.00 21.72 35  A 1 
ATOM 295  N ND2 . ASN A 1 35  ? 24.453  59.571  -14.751 1.00 22.80 35  A 1 
ATOM 296  N N   . ASP A 1 36  ? 20.709  62.571  -16.691 1.00 22.99 36  A 1 
ATOM 297  C CA  . ASP A 1 36  ? 19.943  63.464  -17.582 1.00 27.50 36  A 1 
ATOM 298  C C   . ASP A 1 36  ? 19.456  62.914  -18.948 1.00 27.66 36  A 1 
ATOM 299  O O   . ASP A 1 36  ? 19.177  63.687  -19.867 1.00 25.31 36  A 1 
ATOM 300  C CB  . ASP A 1 36  ? 20.777  64.750  -17.767 1.00 25.34 36  A 1 
ATOM 301  C CG  . ASP A 1 36  ? 20.396  65.889  -16.818 1.00 20.93 36  A 1 
ATOM 302  O OD1 . ASP A 1 36  ? 19.200  65.985  -16.472 1.00 18.80 36  A 1 
ATOM 303  O OD2 . ASP A 1 36  ? 21.312  66.663  -16.462 1.00 19.20 36  A 1 
ATOM 304  N N   . GLN A 1 37  ? 19.293  61.602  -19.150 1.00 23.38 37  A 1 
ATOM 305  C CA  . GLN A 1 37  ? 18.885  61.066  -20.460 1.00 26.22 37  A 1 
ATOM 306  C C   . GLN A 1 37  ? 17.475  60.451  -20.533 1.00 26.85 37  A 1 
ATOM 307  O O   . GLN A 1 37  ? 17.011  60.151  -21.631 1.00 24.57 37  A 1 
ATOM 308  C CB  . GLN A 1 37  ? 19.973  60.133  -21.006 1.00 26.22 37  A 1 
ATOM 309  C CG  . GLN A 1 37  ? 21.155  60.945  -21.563 1.00 23.86 37  A 1 
ATOM 310  C CD  . GLN A 1 37  ? 22.127  60.099  -22.383 1.00 21.65 37  A 1 
ATOM 311  O OE1 . GLN A 1 37  ? 22.215  58.888  -22.279 1.00 22.56 37  A 1 
ATOM 312  N NE2 . GLN A 1 37  ? 22.900  60.708  -23.255 1.00 22.67 37  A 1 
ATOM 313  N N   . TYR A 1 38  ? 16.738  60.314  -19.421 1.00 24.84 38  A 1 
ATOM 314  C CA  . TYR A 1 38  ? 15.408  59.670  -19.426 1.00 26.71 38  A 1 
ATOM 315  C C   . TYR A 1 38  ? 14.208  60.625  -19.328 1.00 26.54 38  A 1 
ATOM 316  O O   . TYR A 1 38  ? 13.060  60.188  -19.424 1.00 25.12 38  A 1 
ATOM 317  C CB  . TYR A 1 38  ? 15.381  58.533  -18.400 1.00 25.91 38  A 1 
ATOM 318  C CG  . TYR A 1 38  ? 15.848  57.220  -19.007 1.00 23.15 38  A 1 
ATOM 319  C CD1 . TYR A 1 38  ? 14.914  56.390  -19.659 1.00 21.76 38  A 1 
ATOM 320  C CD2 . TYR A 1 38  ? 17.203  56.843  -18.956 1.00 21.51 38  A 1 
ATOM 321  C CE1 . TYR A 1 38  ? 15.333  55.184  -20.252 1.00 21.46 38  A 1 
ATOM 322  C CE2 . TYR A 1 38  ? 17.626  55.640  -19.553 1.00 21.69 38  A 1 
ATOM 323  C CZ  . TYR A 1 38  ? 16.687  54.808  -20.195 1.00 23.23 38  A 1 
ATOM 324  O OH  . TYR A 1 38  ? 17.091  53.644  -20.766 1.00 23.43 38  A 1 
ATOM 325  N N   . TYR A 1 39  ? 14.441  61.919  -19.225 1.00 26.96 39  A 1 
ATOM 326  C CA  . TYR A 1 39  ? 13.355  62.909  -19.111 1.00 27.41 39  A 1 
ATOM 327  C C   . TYR A 1 39  ? 12.561  63.100  -20.420 1.00 27.75 39  A 1 
ATOM 328  O O   . TYR A 1 39  ? 11.375  63.432  -20.394 1.00 26.07 39  A 1 
ATOM 329  C CB  . TYR A 1 39  ? 13.938  64.229  -18.578 1.00 26.45 39  A 1 
ATOM 330  C CG  . TYR A 1 39  ? 13.006  64.938  -17.608 1.00 23.22 39  A 1 
ATOM 331  C CD1 . TYR A 1 39  ? 12.154  65.964  -18.062 1.00 20.92 39  A 1 
ATOM 332  C CD2 . TYR A 1 39  ? 12.992  64.562  -16.247 1.00 21.47 39  A 1 
ATOM 333  C CE1 . TYR A 1 39  ? 11.290  66.613  -17.160 1.00 20.34 39  A 1 
ATOM 334  C CE2 . TYR A 1 39  ? 12.126  65.207  -15.345 1.00 20.48 39  A 1 
ATOM 335  C CZ  . TYR A 1 39  ? 11.275  66.233  -15.800 1.00 22.21 39  A 1 
ATOM 336  O OH  . TYR A 1 39  ? 10.447  66.859  -14.927 1.00 22.30 39  A 1 
ATOM 337  N N   . ASP A 1 40  ? 13.155  62.805  -21.568 1.00 30.12 40  A 1 
ATOM 338  C CA  . ASP A 1 40  ? 12.543  63.084  -22.881 1.00 32.94 40  A 1 
ATOM 339  C C   . ASP A 1 40  ? 11.510  62.021  -23.335 1.00 32.91 40  A 1 
ATOM 340  O O   . ASP A 1 40  ? 10.723  62.256  -24.253 1.00 31.26 40  A 1 
ATOM 341  C CB  . ASP A 1 40  ? 13.665  63.331  -23.920 1.00 31.54 40  A 1 
ATOM 342  C CG  . ASP A 1 40  ? 13.267  64.338  -25.017 1.00 27.09 40  A 1 
ATOM 343  O OD1 . ASP A 1 40  ? 12.498  65.277  -24.730 1.00 25.08 40  A 1 
ATOM 344  O OD2 . ASP A 1 40  ? 13.678  64.163  -26.188 1.00 26.29 40  A 1 
ATOM 345  N N   . PHE A 1 41  ? 11.452  60.839  -22.677 1.00 29.30 41  A 1 
ATOM 346  C CA  . PHE A 1 41  ? 10.497  59.777  -23.034 1.00 29.45 41  A 1 
ATOM 347  C C   . PHE A 1 41  ? 9.126   59.943  -22.358 1.00 29.08 41  A 1 
ATOM 348  O O   . PHE A 1 41  ? 8.093   59.682  -22.983 1.00 27.73 41  A 1 
ATOM 349  C CB  . PHE A 1 41  ? 11.124  58.404  -22.753 1.00 28.92 41  A 1 
ATOM 350  C CG  . PHE A 1 41  ? 10.394  57.255  -23.427 1.00 25.81 41  A 1 
ATOM 351  C CD1 . PHE A 1 41  ? 9.487   56.463  -22.699 1.00 23.99 41  A 1 
ATOM 352  C CD2 . PHE A 1 41  ? 10.618  56.983  -24.788 1.00 26.02 41  A 1 
ATOM 353  C CE1 . PHE A 1 41  ? 8.811   55.401  -23.336 1.00 24.74 41  A 1 
ATOM 354  C CE2 . PHE A 1 41  ? 9.939   55.922  -25.426 1.00 24.53 41  A 1 
ATOM 355  C CZ  . PHE A 1 41  ? 9.040   55.132  -24.696 1.00 26.18 41  A 1 
ATOM 356  N N   . CYS A 1 42  ? 9.075   60.424  -21.134 1.00 31.37 42  A 1 
ATOM 357  C CA  . CYS A 1 42  ? 7.811   60.617  -20.401 1.00 32.53 42  A 1 
ATOM 358  C C   . CYS A 1 42  ? 7.076   61.918  -20.766 1.00 30.88 42  A 1 
ATOM 359  O O   . CYS A 1 42  ? 5.845   61.967  -20.712 1.00 28.72 42  A 1 
ATOM 360  C CB  . CYS A 1 42  ? 8.072   60.500  -18.892 1.00 32.36 42  A 1 
ATOM 361  S SG  . CYS A 1 42  ? 8.215   58.742  -18.450 1.00 28.71 42  A 1 
ATOM 362  N N   . VAL A 1 43  ? 7.780   62.954  -21.204 1.00 29.22 43  A 1 
ATOM 363  C CA  . VAL A 1 43  ? 7.154   64.256  -21.522 1.00 30.05 43  A 1 
ATOM 364  C C   . VAL A 1 43  ? 6.502   64.277  -22.909 1.00 30.36 43  A 1 
ATOM 365  O O   . VAL A 1 43  ? 5.498   64.965  -23.112 1.00 27.39 43  A 1 
ATOM 366  C CB  . VAL A 1 43  ? 8.159   65.406  -21.306 1.00 28.56 43  A 1 
ATOM 367  C CG1 . VAL A 1 43  ? 7.588   66.782  -21.670 1.00 24.23 43  A 1 
ATOM 368  C CG2 . VAL A 1 43  ? 8.580   65.479  -19.829 1.00 25.12 43  A 1 
ATOM 369  N N   . ARG A 1 44  ? 6.961   63.467  -23.875 1.00 28.44 44  A 1 
ATOM 370  C CA  . ARG A 1 44  ? 6.410   63.503  -25.251 1.00 29.38 44  A 1 
ATOM 371  C C   . ARG A 1 44  ? 5.033   62.858  -25.436 1.00 29.33 44  A 1 
ATOM 372  O O   . ARG A 1 44  ? 4.457   62.984  -26.521 1.00 26.95 44  A 1 
ATOM 373  C CB  . ARG A 1 44  ? 7.425   62.938  -26.249 1.00 28.23 44  A 1 
ATOM 374  C CG  . ARG A 1 44  ? 8.553   63.932  -26.529 1.00 24.54 44  A 1 
ATOM 375  C CD  . ARG A 1 44  ? 9.436   63.405  -27.663 1.00 22.83 44  A 1 
ATOM 376  N NE  . ARG A 1 44  ? 10.707  64.132  -27.736 1.00 21.14 44  A 1 
ATOM 377  C CZ  . ARG A 1 44  ? 11.482  64.331  -28.780 1.00 19.06 44  A 1 
ATOM 378  N NH1 . ARG A 1 44  ? 11.141  63.960  -29.992 1.00 17.84 44  A 1 
ATOM 379  N NH2 . ARG A 1 44  ? 12.640  64.908  -28.606 1.00 18.31 44  A 1 
ATOM 380  N N   . ARG A 1 45  ? 4.465   62.168  -24.431 1.00 28.00 45  A 1 
ATOM 381  C CA  . ARG A 1 45  ? 3.167   61.488  -24.587 1.00 30.43 45  A 1 
ATOM 382  C C   . ARG A 1 45  ? 1.958   62.267  -24.068 1.00 29.87 45  A 1 
ATOM 383  O O   . ARG A 1 45  ? 0.839   61.826  -24.321 1.00 27.46 45  A 1 
ATOM 384  C CB  . ARG A 1 45  ? 3.250   60.044  -24.065 1.00 29.34 45  A 1 
ATOM 385  C CG  . ARG A 1 45  ? 2.569   59.077  -25.057 1.00 26.95 45  A 1 
ATOM 386  C CD  . ARG A 1 45  ? 2.700   57.618  -24.601 1.00 25.74 45  A 1 
ATOM 387  N NE  . ARG A 1 45  ? 2.217   56.681  -25.634 1.00 24.72 45  A 1 
ATOM 388  C CZ  . ARG A 1 45  ? 2.337   55.361  -25.609 1.00 23.26 45  A 1 
ATOM 389  N NH1 . ARG A 1 45  ? 2.878   54.738  -24.601 1.00 20.92 45  A 1 
ATOM 390  N NH2 . ARG A 1 45  ? 1.909   54.636  -26.603 1.00 21.04 45  A 1 
ATOM 391  N N   . ASN A 1 46  ? 2.152   63.400  -23.413 1.00 29.03 46  A 1 
ATOM 392  C CA  . ASN A 1 46  ? 1.033   64.078  -22.743 1.00 33.75 46  A 1 
ATOM 393  C C   . ASN A 1 46  ? 0.898   65.595  -22.977 1.00 32.40 46  A 1 
ATOM 394  O O   . ASN A 1 46  ? 0.208   66.265  -22.213 1.00 29.60 46  A 1 
ATOM 395  C CB  . ASN A 1 46  ? 1.004   63.665  -21.259 1.00 32.08 46  A 1 
ATOM 396  C CG  . ASN A 1 46  ? -0.369  63.177  -20.814 1.00 28.09 46  A 1 
ATOM 397  O OD1 . ASN A 1 46  ? -1.309  63.036  -21.570 1.00 26.26 46  A 1 
ATOM 398  N ND2 . ASN A 1 46  ? -0.514  62.873  -19.545 1.00 27.42 46  A 1 
ATOM 399  N N   . THR A 1 47  ? 1.469   66.156  -24.049 1.00 26.73 47  A 1 
ATOM 400  C CA  . THR A 1 47  ? 1.203   67.564  -24.403 1.00 30.31 47  A 1 
ATOM 401  C C   . THR A 1 47  ? 1.023   67.761  -25.908 1.00 30.49 47  A 1 
ATOM 402  O O   . THR A 1 47  ? 1.966   67.950  -26.676 1.00 27.45 47  A 1 
ATOM 403  C CB  . THR A 1 47  ? 2.260   68.529  -23.831 1.00 28.15 47  A 1 
ATOM 404  O OG1 . THR A 1 47  ? 3.557   68.049  -24.068 1.00 25.19 47  A 1 
ATOM 405  C CG2 . THR A 1 47  ? 2.120   68.733  -22.317 1.00 25.50 47  A 1 
ATOM 406  N N   . ARG A 1 48  ? -0.237  67.748  -26.347 1.00 20.39 48  A 1 
ATOM 407  C CA  . ARG A 1 48  ? -0.638  68.494  -27.546 1.00 25.33 48  A 1 
ATOM 408  C C   . ARG A 1 48  ? -1.612  69.584  -27.121 1.00 25.51 48  A 1 
ATOM 409  O O   . ARG A 1 48  ? -2.708  69.261  -26.674 1.00 23.49 48  A 1 
ATOM 410  C CB  . ARG A 1 48  ? -1.250  67.590  -28.634 1.00 24.69 48  A 1 
ATOM 411  C CG  . ARG A 1 48  ? -0.301  67.359  -29.827 1.00 22.05 48  A 1 
ATOM 412  C CD  . ARG A 1 48  ? -1.017  66.608  -30.964 1.00 21.05 48  A 1 
ATOM 413  N NE  . ARG A 1 48  ? -0.105  66.261  -32.070 1.00 19.28 48  A 1 
ATOM 414  C CZ  . ARG A 1 48  ? -0.422  65.659  -33.207 1.00 18.03 48  A 1 
ATOM 415  N NH1 . ARG A 1 48  ? -1.650  65.329  -33.493 1.00 16.58 48  A 1 
ATOM 416  N NH2 . ARG A 1 48  ? 0.496   65.367  -34.089 1.00 16.41 48  A 1 
ATOM 417  N N   . LYS A 1 49  ? -1.216  70.843  -27.389 1.00 24.42 49  A 1 
ATOM 418  C CA  . LYS A 1 49  ? -1.940  72.122  -27.214 1.00 28.13 49  A 1 
ATOM 419  C C   . LYS A 1 49  ? -2.013  72.588  -25.749 1.00 27.56 49  A 1 
ATOM 420  O O   . LYS A 1 49  ? -2.422  71.826  -24.900 1.00 25.08 49  A 1 
ATOM 421  C CB  . LYS A 1 49  ? -3.331  72.052  -27.885 1.00 27.35 49  A 1 
ATOM 422  C CG  . LYS A 1 49  ? -3.298  71.675  -29.377 1.00 24.52 49  A 1 
ATOM 423  C CD  . LYS A 1 49  ? -4.716  71.657  -29.951 1.00 22.47 49  A 1 
ATOM 424  C CE  . LYS A 1 49  ? -4.706  71.388  -31.454 1.00 20.05 49  A 1 
ATOM 425  N NZ  . LYS A 1 49  ? -6.073  71.474  -32.030 1.00 17.99 49  A 1 
ATOM 426  N N   . THR A 1 50  ? -1.641  73.802  -25.390 1.00 23.70 50  A 1 
ATOM 427  C CA  . THR A 1 50  ? -1.488  75.091  -26.085 1.00 28.88 50  A 1 
ATOM 428  C C   . THR A 1 50  ? -0.460  75.978  -25.358 1.00 28.25 50  A 1 
ATOM 429  O O   . THR A 1 50  ? -0.161  75.777  -24.185 1.00 25.51 50  A 1 
ATOM 430  C CB  . THR A 1 50  ? -2.823  75.860  -26.096 1.00 25.91 50  A 1 
ATOM 431  O OG1 . THR A 1 50  ? -3.589  75.549  -24.947 1.00 22.96 50  A 1 
ATOM 432  C CG2 . THR A 1 50  ? -3.689  75.530  -27.307 1.00 23.33 50  A 1 
ATOM 433  N N   . SER A 1 51  ? 0.060   76.930  -26.101 1.00 22.50 51  A 1 
ATOM 434  C CA  . SER A 1 51  ? 0.911   78.065  -25.719 1.00 28.65 51  A 1 
ATOM 435  C C   . SER A 1 51  ? 0.416   78.882  -24.519 1.00 29.49 51  A 1 
ATOM 436  O O   . SER A 1 51  ? -0.775  79.145  -24.430 1.00 25.81 51  A 1 
ATOM 437  C CB  . SER A 1 51  ? 0.891   79.005  -26.923 1.00 26.11 51  A 1 
ATOM 438  O OG  . SER A 1 51  ? -0.461  79.208  -27.352 1.00 21.66 51  A 1 
ATOM 439  N N   . GLU A 1 52  ? 1.382   79.365  -23.746 1.00 25.04 52  A 1 
ATOM 440  C CA  . GLU A 1 52  ? 1.508   80.676  -23.073 1.00 28.79 52  A 1 
ATOM 441  C C   . GLU A 1 52  ? 1.988   80.562  -21.612 1.00 28.74 52  A 1 
ATOM 442  O O   . GLU A 1 52  ? 1.287   80.091  -20.727 1.00 26.56 52  A 1 
ATOM 443  C CB  . GLU A 1 52  ? 0.290   81.619  -23.217 1.00 28.67 52  A 1 
ATOM 444  C CG  . GLU A 1 52  ? 0.274   82.276  -24.616 1.00 25.01 52  A 1 
ATOM 445  C CD  . GLU A 1 52  ? -0.936  83.186  -24.899 1.00 23.05 52  A 1 
ATOM 446  O OE1 . GLU A 1 52  ? -1.023  83.640  -26.070 1.00 21.74 52  A 1 
ATOM 447  O OE2 . GLU A 1 52  ? -1.754  83.428  -23.989 1.00 23.53 52  A 1 
ATOM 448  N N   . GLN A 1 53  ? 3.220   81.014  -21.376 1.00 29.64 53  A 1 
ATOM 449  C CA  . GLN A 1 53  ? 3.705   81.511  -20.081 1.00 30.20 53  A 1 
ATOM 450  C C   . GLN A 1 53  ? 3.357   83.015  -20.001 1.00 29.00 53  A 1 
ATOM 451  O O   . GLN A 1 53  ? 3.233   83.616  -21.078 1.00 26.80 53  A 1 
ATOM 452  C CB  . GLN A 1 53  ? 5.228   81.271  -20.009 1.00 31.43 53  A 1 
ATOM 453  C CG  . GLN A 1 53  ? 5.626   80.080  -19.124 1.00 29.01 53  A 1 
ATOM 454  C CD  . GLN A 1 53  ? 7.137   79.942  -18.959 1.00 26.19 53  A 1 
ATOM 455  O OE1 . GLN A 1 53  ? 7.936   80.586  -19.614 1.00 27.51 53  A 1 
ATOM 456  N NE2 . GLN A 1 53  ? 7.598   79.088  -18.077 1.00 26.66 53  A 1 
ATOM 457  N N   . PRO A 1 54  ? 3.209   83.649  -18.826 1.00 28.05 54  A 1 
ATOM 458  C CA  . PRO A 1 54  ? 4.302   83.704  -17.838 1.00 28.95 54  A 1 
ATOM 459  C C   . PRO A 1 54  ? 3.947   83.873  -16.331 1.00 29.74 54  A 1 
ATOM 460  O O   . PRO A 1 54  ? 2.843   84.238  -15.945 1.00 27.13 54  A 1 
ATOM 461  C CB  . PRO A 1 54  ? 5.062   84.943  -18.308 1.00 28.43 54  A 1 
ATOM 462  C CG  . PRO A 1 54  ? 3.945   85.908  -18.715 1.00 28.42 54  A 1 
ATOM 463  C CD  . PRO A 1 54  ? 2.715   85.023  -18.868 1.00 32.24 54  A 1 
ATOM 464  N N   . ALA A 1 55  ? 4.993   83.692  -15.532 1.00 29.07 55  A 1 
ATOM 465  C CA  . ALA A 1 55  ? 5.346   84.350  -14.263 1.00 33.27 55  A 1 
ATOM 466  C C   . ALA A 1 55  ? 4.458   84.205  -13.008 1.00 35.03 55  A 1 
ATOM 467  O O   . ALA A 1 55  ? 3.354   84.722  -12.925 1.00 32.13 55  A 1 
ATOM 468  C CB  . ALA A 1 55  ? 5.665   85.824  -14.546 1.00 33.61 55  A 1 
ATOM 469  N N   . GLY A 1 56  ? 5.076   83.655  -11.952 1.00 28.25 56  A 1 
ATOM 470  C CA  . GLY A 1 56  ? 4.687   83.886  -10.557 1.00 33.61 56  A 1 
ATOM 471  C C   . GLY A 1 56  ? 4.847   82.665  -9.648  1.00 35.17 56  A 1 
ATOM 472  O O   . GLY A 1 56  ? 3.914   81.892  -9.493  1.00 31.64 56  A 1 
ATOM 473  N N   . MET A 1 57  ? 6.026   82.465  -9.016  1.00 29.96 57  A 1 
ATOM 474  C CA  . MET A 1 57  ? 6.143   81.666  -7.785  1.00 29.99 57  A 1 
ATOM 475  C C   . MET A 1 57  ? 5.458   82.418  -6.632  1.00 29.48 57  A 1 
ATOM 476  O O   . MET A 1 57  ? 5.485   83.649  -6.640  1.00 28.35 57  A 1 
ATOM 477  C CB  . MET A 1 57  ? 7.623   81.410  -7.459  1.00 30.41 57  A 1 
ATOM 478  C CG  . MET A 1 57  ? 8.198   80.161  -8.131  1.00 27.54 57  A 1 
ATOM 479  S SD  . MET A 1 57  ? 9.876   79.795  -7.565  1.00 25.86 57  A 1 
ATOM 480  C CE  . MET A 1 57  ? 10.167  78.197  -8.346  1.00 25.63 57  A 1 
ATOM 481  N N   . PRO A 1 58  ? 4.865   81.728  -5.634  1.00 25.53 58  A 1 
ATOM 482  C CA  . PRO A 1 58  ? 5.686   81.194  -4.539  1.00 27.28 58  A 1 
ATOM 483  C C   . PRO A 1 58  ? 5.268   79.813  -3.986  1.00 27.37 58  A 1 
ATOM 484  O O   . PRO A 1 58  ? 4.150   79.341  -4.139  1.00 25.07 58  A 1 
ATOM 485  C CB  . PRO A 1 58  ? 5.585   82.265  -3.453  1.00 25.82 58  A 1 
ATOM 486  C CG  . PRO A 1 58  ? 4.176   82.824  -3.621  1.00 25.04 58  A 1 
ATOM 487  C CD  . PRO A 1 58  ? 3.705   82.315  -4.979  1.00 27.60 58  A 1 
ATOM 488  N N   . GLU A 1 59  ? 6.254   79.171  -3.355  1.00 22.27 59  A 1 
ATOM 489  C CA  . GLU A 1 59  ? 6.292   78.134  -2.316  1.00 24.54 59  A 1 
ATOM 490  C C   . GLU A 1 59  ? 4.973   77.532  -1.796  1.00 25.26 59  A 1 
ATOM 491  O O   . GLU A 1 59  ? 4.150   78.187  -1.168  1.00 23.03 59  A 1 
ATOM 492  C CB  . GLU A 1 59  ? 7.073   78.714  -1.120  1.00 24.44 59  A 1 
ATOM 493  C CG  . GLU A 1 59  ? 8.528   79.038  -1.484  1.00 20.58 59  A 1 
ATOM 494  C CD  . GLU A 1 59  ? 9.298   79.741  -0.359  1.00 18.13 59  A 1 
ATOM 495  O OE1 . GLU A 1 59  ? 10.545  79.653  -0.396  1.00 17.53 59  A 1 
ATOM 496  O OE2 . GLU A 1 59  ? 8.639   80.396  0.476   1.00 19.18 59  A 1 
ATOM 497  N N   . ALA A 1 60  ? 4.857   76.192  -1.930  1.00 25.53 60  A 1 
ATOM 498  C CA  . ALA A 1 60  ? 4.025   75.350  -1.070  1.00 27.50 60  A 1 
ATOM 499  C C   . ALA A 1 60  ? 4.654   73.954  -0.898  1.00 27.69 60  A 1 
ATOM 500  O O   . ALA A 1 60  ? 4.086   72.934  -1.266  1.00 26.21 60  A 1 
ATOM 501  C CB  . ALA A 1 60  ? 2.581   75.317  -1.593  1.00 26.03 60  A 1 
ATOM 502  N N   . ASN A 1 61  ? 5.862   73.923  -0.337  1.00 24.62 61  A 1 
ATOM 503  C CA  . ASN A 1 61  ? 6.403   72.724  0.297   1.00 28.03 61  A 1 
ATOM 504  C C   . ASN A 1 61  ? 5.916   72.718  1.747   1.00 27.87 61  A 1 
ATOM 505  O O   . ASN A 1 61  ? 6.573   73.326  2.566   1.00 26.15 61  A 1 
ATOM 506  C CB  . ASN A 1 61  ? 7.951   72.757  0.244   1.00 26.76 61  A 1 
ATOM 507  C CG  . ASN A 1 61  ? 8.556   72.076  -0.962  1.00 22.11 61  A 1 
ATOM 508  O OD1 . ASN A 1 61  ? 7.937   71.293  -1.655  1.00 19.79 61  A 1 
ATOM 509  N ND2 . ASN A 1 61  ? 9.821   72.323  -1.230  1.00 20.26 61  A 1 
ATOM 510  N N   . GLU A 1 62  ? 4.758   72.066  2.033   1.00 20.13 62  A 1 
ATOM 511  C CA  . GLU A 1 62  ? 4.443   71.510  3.378   1.00 21.30 62  A 1 
ATOM 512  C C   . GLU A 1 62  ? 2.983   71.013  3.533   1.00 21.46 62  A 1 
ATOM 513  O O   . GLU A 1 62  ? 2.370   71.187  4.572   1.00 20.02 62  A 1 
ATOM 514  C CB  . GLU A 1 62  ? 4.840   72.435  4.554   1.00 21.13 62  A 1 
ATOM 515  C CG  . GLU A 1 62  ? 6.094   71.885  5.257   1.00 17.70 62  A 1 
ATOM 516  C CD  . GLU A 1 62  ? 6.483   72.658  6.515   1.00 15.77 62  A 1 
ATOM 517  O OE1 . GLU A 1 62  ? 7.535   72.287  7.093   1.00 14.75 62  A 1 
ATOM 518  O OE2 . GLU A 1 62  ? 5.718   73.553  6.940   1.00 16.08 62  A 1 
ATOM 519  N N   . VAL A 1 63  ? 2.366   70.311  2.532   1.00 21.41 63  A 1 
ATOM 520  C CA  . VAL A 1 63  ? 1.029   69.678  2.775   1.00 21.99 63  A 1 
ATOM 521  C C   . VAL A 1 63  ? 0.876   68.254  2.190   1.00 21.99 63  A 1 
ATOM 522  O O   . VAL A 1 63  ? -0.194  67.657  2.254   1.00 21.07 63  A 1 
ATOM 523  C CB  . VAL A 1 63  ? -0.148  70.627  2.413   1.00 20.78 63  A 1 
ATOM 524  C CG1 . VAL A 1 63  ? -1.518  70.127  2.933   1.00 17.49 63  A 1 
ATOM 525  C CG2 . VAL A 1 63  ? -0.021  72.034  3.005   1.00 18.05 63  A 1 
ATOM 526  N N   . LEU A 1 64  ? 1.930   67.603  1.678   1.00 24.89 64  A 1 
ATOM 527  C CA  . LEU A 1 64  ? 1.822   66.283  1.027   1.00 26.54 64  A 1 
ATOM 528  C C   . LEU A 1 64  ? 2.414   65.091  1.800   1.00 26.62 64  A 1 
ATOM 529  O O   . LEU A 1 64  ? 2.390   63.974  1.292   1.00 25.16 64  A 1 
ATOM 530  C CB  . LEU A 1 64  ? 2.272   66.417  -0.445  1.00 24.87 64  A 1 
ATOM 531  C CG  . LEU A 1 64  ? 1.061   66.460  -1.398  1.00 21.68 64  A 1 
ATOM 532  C CD1 . LEU A 1 64  ? 1.272   67.473  -2.521  1.00 19.91 64  A 1 
ATOM 533  C CD2 . LEU A 1 64  ? 0.812   65.091  -2.031  1.00 21.23 64  A 1 
ATOM 534  N N   . PHE A 1 65  ? 2.853   65.260  3.057   1.00 24.11 65  A 1 
ATOM 535  C CA  . PHE A 1 65  ? 3.514   64.187  3.831   1.00 24.98 65  A 1 
ATOM 536  C C   . PHE A 1 65  ? 2.610   63.364  4.771   1.00 25.09 65  A 1 
ATOM 537  O O   . PHE A 1 65  ? 3.080   62.420  5.396   1.00 23.49 65  A 1 
ATOM 538  C CB  . PHE A 1 65  ? 4.790   64.729  4.499   1.00 23.63 65  A 1 
ATOM 539  C CG  . PHE A 1 65  ? 6.030   64.074  3.923   1.00 20.44 65  A 1 
ATOM 540  C CD1 . PHE A 1 65  ? 6.526   62.883  4.484   1.00 17.99 65  A 1 
ATOM 541  C CD2 . PHE A 1 65  ? 6.668   64.631  2.799   1.00 17.84 65  A 1 
ATOM 542  C CE1 . PHE A 1 65  ? 7.651   62.250  3.923   1.00 17.19 65  A 1 
ATOM 543  C CE2 . PHE A 1 65  ? 7.790   63.999  2.238   1.00 17.78 65  A 1 
ATOM 544  C CZ  . PHE A 1 65  ? 8.286   62.809  2.800   1.00 19.05 65  A 1 
ATOM 545  N N   . TRP A 1 66  ? 1.285   63.645  4.851   1.00 31.71 66  A 1 
ATOM 546  C CA  . TRP A 1 66  ? 0.405   62.977  5.835   1.00 30.80 66  A 1 
ATOM 547  C C   . TRP A 1 66  ? -0.751  62.138  5.272   1.00 30.14 66  A 1 
ATOM 548  O O   . TRP A 1 66  ? -1.546  61.594  6.042   1.00 27.53 66  A 1 
ATOM 549  C CB  . TRP A 1 66  ? -0.014  63.975  6.929   1.00 29.06 66  A 1 
ATOM 550  C CG  . TRP A 1 66  ? 0.932   64.004  8.091   1.00 27.36 66  A 1 
ATOM 551  C CD1 . TRP A 1 66  ? 2.139   64.603  8.114   1.00 23.37 66  A 1 
ATOM 552  C CD2 . TRP A 1 66  ? 0.781   63.372  9.398   1.00 24.94 66  A 1 
ATOM 553  N NE1 . TRP A 1 66  ? 2.748   64.382  9.340   1.00 23.39 66  A 1 
ATOM 554  C CE2 . TRP A 1 66  ? 1.955   63.635  10.168  1.00 23.88 66  A 1 
ATOM 555  C CE3 . TRP A 1 66  ? -0.232  62.608  10.011  1.00 28.20 66  A 1 
ATOM 556  C CZ2 . TRP A 1 66  ? 2.117   63.162  11.480  1.00 26.53 66  A 1 
ATOM 557  C CZ3 . TRP A 1 66  ? -0.084  62.131  11.330  1.00 26.56 66  A 1 
ATOM 558  C CH2 . TRP A 1 66  ? 1.083   62.406  12.064  1.00 27.07 66  A 1 
ATOM 559  N N   . LYS A 1 67  ? -0.863  61.916  3.940   1.00 34.33 67  A 1 
ATOM 560  C CA  . LYS A 1 67  ? -1.892  61.035  3.343   1.00 37.31 67  A 1 
ATOM 561  C C   . LYS A 1 67  ? -1.384  59.681  2.820   1.00 38.05 67  A 1 
ATOM 562  O O   . LYS A 1 67  ? -2.201  58.791  2.601   1.00 34.06 67  A 1 
ATOM 563  C CB  . LYS A 1 67  ? -2.730  61.806  2.310   1.00 34.93 67  A 1 
ATOM 564  C CG  . LYS A 1 67  ? -3.829  62.637  2.993   1.00 30.11 67  A 1 
ATOM 565  C CD  . LYS A 1 67  ? -4.732  63.344  1.965   1.00 27.82 67  A 1 
ATOM 566  C CE  . LYS A 1 67  ? -5.874  64.085  2.674   1.00 24.61 67  A 1 
ATOM 567  N NZ  . LYS A 1 67  ? -6.727  64.831  1.716   1.00 20.92 67  A 1 
ATOM 568  N N   . GLY A 1 68  ? -0.061  59.461  2.676   1.00 40.60 68  A 1 
ATOM 569  C CA  . GLY A 1 68  ? 0.516   58.202  2.168   1.00 46.03 68  A 1 
ATOM 570  C C   . GLY A 1 68  ? 0.540   57.057  3.185   1.00 48.20 68  A 1 
ATOM 571  O O   . GLY A 1 68  ? 0.208   55.917  2.863   1.00 44.59 68  A 1 
ATOM 572  N N   . ALA A 1 69  ? 0.838   57.334  4.454   1.00 46.91 69  A 1 
ATOM 573  C CA  . ALA A 1 69  ? 1.045   56.303  5.479   1.00 51.48 69  A 1 
ATOM 574  C C   . ALA A 1 69  ? -0.229  55.508  5.850   1.00 54.50 69  A 1 
ATOM 575  O O   . ALA A 1 69  ? -0.152  54.347  6.251   1.00 50.24 69  A 1 
ATOM 576  C CB  . ALA A 1 69  ? 1.657   56.988  6.706   1.00 47.71 69  A 1 
ATOM 577  N N   . GLY A 1 70  ? -1.414  56.106  5.706   1.00 45.47 70  A 1 
ATOM 578  C CA  . GLY A 1 70  ? -2.694  55.451  5.995   1.00 54.86 70  A 1 
ATOM 579  C C   . GLY A 1 70  ? -3.131  54.446  4.927   1.00 60.56 70  A 1 
ATOM 580  O O   . GLY A 1 70  ? -3.760  53.436  5.253   1.00 56.00 70  A 1 
ATOM 581  N N   . ASN A 1 71  ? -2.775  54.677  3.662   1.00 45.25 71  A 1 
ATOM 582  C CA  . ASN A 1 71  ? -3.099  53.785  2.548   1.00 54.62 71  A 1 
ATOM 583  C C   . ASN A 1 71  ? -2.130  52.602  2.461   1.00 58.51 71  A 1 
ATOM 584  O O   . ASN A 1 71  ? -2.572  51.486  2.199   1.00 56.82 71  A 1 
ATOM 585  C CB  . ASN A 1 71  ? -3.189  54.608  1.253   1.00 50.79 71  A 1 
ATOM 586  C CG  . ASN A 1 71  ? -4.453  55.452  1.168   1.00 43.79 71  A 1 
ATOM 587  O OD1 . ASN A 1 71  ? -5.395  55.322  1.940   1.00 41.79 71  A 1 
ATOM 588  N ND2 . ASN A 1 71  ? -4.525  56.341  0.209   1.00 41.34 71  A 1 
ATOM 589  N N   . MET A 1 72  ? -0.851  52.792  2.795   1.00 51.57 72  A 1 
ATOM 590  C CA  . MET A 1 72  ? 0.155   51.719  2.840   1.00 53.76 72  A 1 
ATOM 591  C C   . MET A 1 72  ? -0.197  50.644  3.883   1.00 55.63 72  A 1 
ATOM 592  O O   . MET A 1 72  ? -0.143  49.454  3.591   1.00 53.60 72  A 1 
ATOM 593  C CB  . MET A 1 72  ? 1.532   52.338  3.134   1.00 51.89 72  A 1 
ATOM 594  C CG  . MET A 1 72  ? 2.692   51.387  2.803   1.00 48.25 72  A 1 
ATOM 595  S SD  . MET A 1 72  ? 3.484   51.698  1.202   1.00 45.05 72  A 1 
ATOM 596  C CE  . MET A 1 72  ? 4.428   53.197  1.564   1.00 41.24 72  A 1 
ATOM 597  N N   . LYS A 1 73  ? -0.655  51.034  5.087   1.00 46.15 73  A 1 
ATOM 598  C CA  . LYS A 1 73  ? -1.103  50.087  6.125   1.00 50.98 73  A 1 
ATOM 599  C C   . LYS A 1 73  ? -2.344  49.299  5.707   1.00 53.67 73  A 1 
ATOM 600  O O   . LYS A 1 73  ? -2.413  48.102  5.962   1.00 55.28 73  A 1 
ATOM 601  C CB  . LYS A 1 73  ? -1.349  50.810  7.457   1.00 48.90 73  A 1 
ATOM 602  C CG  . LYS A 1 73  ? -0.041  51.148  8.186   1.00 46.69 73  A 1 
ATOM 603  C CD  . LYS A 1 73  ? -0.317  51.776  9.558   1.00 43.97 73  A 1 
ATOM 604  C CE  . LYS A 1 73  ? 0.997   52.062  10.288  1.00 37.89 73  A 1 
ATOM 605  N NZ  . LYS A 1 73  ? 0.776   52.616  11.647  1.00 31.67 73  A 1 
ATOM 606  N N   . LYS A 1 74  ? -3.312  49.942  5.041   1.00 47.49 74  A 1 
ATOM 607  C CA  . LYS A 1 74  ? -4.514  49.270  4.522   1.00 50.81 74  A 1 
ATOM 608  C C   . LYS A 1 74  ? -4.178  48.317  3.378   1.00 51.69 74  A 1 
ATOM 609  O O   . LYS A 1 74  ? -4.751  47.233  3.318   1.00 52.15 74  A 1 
ATOM 610  C CB  . LYS A 1 74  ? -5.556  50.301  4.082   1.00 48.80 74  A 1 
ATOM 611  C CG  . LYS A 1 74  ? -6.187  51.039  5.271   1.00 47.83 74  A 1 
ATOM 612  C CD  . LYS A 1 74  ? -7.188  52.083  4.778   1.00 47.08 74  A 1 
ATOM 613  C CE  . LYS A 1 74  ? -7.800  52.841  5.956   1.00 42.53 74  A 1 
ATOM 614  N NZ  . LYS A 1 74  ? -8.799  53.832  5.500   1.00 35.77 74  A 1 
ATOM 615  N N   . PHE A 1 75  ? -3.231  48.678  2.528   1.00 46.32 75  A 1 
ATOM 616  C CA  . PHE A 1 75  ? -2.738  47.830  1.447   1.00 45.50 75  A 1 
ATOM 617  C C   . PHE A 1 75  ? -1.971  46.614  1.988   1.00 44.53 75  A 1 
ATOM 618  O O   . PHE A 1 75  ? -2.259  45.497  1.582   1.00 44.61 75  A 1 
ATOM 619  C CB  . PHE A 1 75  ? -1.889  48.677  0.495   1.00 45.20 75  A 1 
ATOM 620  C CG  . PHE A 1 75  ? -1.441  47.922  -0.737  1.00 42.51 75  A 1 
ATOM 621  C CD1 . PHE A 1 75  ? -0.141  47.388  -0.809  1.00 39.89 75  A 1 
ATOM 622  C CD2 . PHE A 1 75  ? -2.336  47.730  -1.805  1.00 42.00 75  A 1 
ATOM 623  C CE1 . PHE A 1 75  ? 0.259   46.664  -1.943  1.00 38.55 75  A 1 
ATOM 624  C CE2 . PHE A 1 75  ? -1.935  47.001  -2.938  1.00 42.13 75  A 1 
ATOM 625  C CZ  . PHE A 1 75  ? -0.639  46.469  -3.006  1.00 45.97 75  A 1 
ATOM 626  N N   . LEU A 1 76  ? -1.082  46.785  2.975   1.00 48.26 76  A 1 
ATOM 627  C CA  . LEU A 1 76  ? -0.376  45.673  3.621   1.00 47.24 76  A 1 
ATOM 628  C C   . LEU A 1 76  ? -1.342  44.714  4.329   1.00 44.76 76  A 1 
ATOM 629  O O   . LEU A 1 76  ? -1.193  43.504  4.219   1.00 45.34 76  A 1 
ATOM 630  C CB  . LEU A 1 76  ? 0.681   46.204  4.617   1.00 46.03 76  A 1 
ATOM 631  C CG  . LEU A 1 76  ? 2.082   45.623  4.362   1.00 43.52 76  A 1 
ATOM 632  C CD1 . LEU A 1 76  ? 2.842   46.479  3.349   1.00 40.02 76  A 1 
ATOM 633  C CD2 . LEU A 1 76  ? 2.888   45.572  5.655   1.00 46.35 76  A 1 
ATOM 634  N N   . LEU A 1 77  ? -2.367  45.233  5.023   1.00 51.58 77  A 1 
ATOM 635  C CA  . LEU A 1 77  ? -3.405  44.421  5.665   1.00 49.77 77  A 1 
ATOM 636  C C   . LEU A 1 77  ? -4.260  43.656  4.646   1.00 48.25 77  A 1 
ATOM 637  O O   . LEU A 1 77  ? -4.587  42.495  4.884   1.00 49.39 77  A 1 
ATOM 638  C CB  . LEU A 1 77  ? -4.284  45.322  6.556   1.00 48.89 77  A 1 
ATOM 639  C CG  . LEU A 1 77  ? -3.677  45.564  7.949   1.00 47.75 77  A 1 
ATOM 640  C CD1 . LEU A 1 77  ? -4.280  46.821  8.584   1.00 42.31 77  A 1 
ATOM 641  C CD2 . LEU A 1 77  ? -3.944  44.385  8.883   1.00 51.92 77  A 1 
ATOM 642  N N   . ALA A 1 78  ? -4.595  44.260  3.508   1.00 52.19 78  A 1 
ATOM 643  C CA  . ALA A 1 78  ? -5.312  43.589  2.426   1.00 50.70 78  A 1 
ATOM 644  C C   . ALA A 1 78  ? -4.449  42.508  1.759   1.00 50.99 78  A 1 
ATOM 645  O O   . ALA A 1 78  ? -4.937  41.407  1.512   1.00 51.59 78  A 1 
ATOM 646  C CB  . ALA A 1 78  ? -5.793  44.642  1.425   1.00 48.70 78  A 1 
ATOM 647  N N   . LEU A 1 79  ? -3.160  42.771  1.532   1.00 52.44 79  A 1 
ATOM 648  C CA  . LEU A 1 79  ? -2.209  41.807  0.979   1.00 51.68 79  A 1 
ATOM 649  C C   . LEU A 1 79  ? -1.988  40.628  1.937   1.00 50.15 79  A 1 
ATOM 650  O O   . LEU A 1 79  ? -2.077  39.480  1.512   1.00 50.38 79  A 1 
ATOM 651  C CB  . LEU A 1 79  ? -0.896  42.543  0.646   1.00 50.71 79  A 1 
ATOM 652  C CG  . LEU A 1 79  ? 0.108   41.701  -0.159  1.00 46.27 79  A 1 
ATOM 653  C CD1 . LEU A 1 79  ? -0.377  41.455  -1.589  1.00 43.31 79  A 1 
ATOM 654  C CD2 . LEU A 1 79  ? 1.447   42.435  -0.226  1.00 47.78 79  A 1 
ATOM 655  N N   . CYS A 1 80  ? -1.807  40.876  3.237   1.00 52.46 80  A 1 
ATOM 656  C CA  . CYS A 1 80  ? -1.745  39.826  4.255   1.00 51.51 80  A 1 
ATOM 657  C C   . CYS A 1 80  ? -3.049  39.020  4.325   1.00 49.01 80  A 1 
ATOM 658  O O   . CYS A 1 80  ? -2.995  37.802  4.433   1.00 46.58 80  A 1 
ATOM 659  C CB  . CYS A 1 80  ? -1.411  40.443  5.621   1.00 49.05 80  A 1 
ATOM 660  S SG  . CYS A 1 80  ? 0.344   40.919  5.689   1.00 42.67 80  A 1 
ATOM 661  N N   . GLY A 1 81  ? -4.216  39.660  4.218   1.00 60.59 81  A 1 
ATOM 662  C CA  . GLY A 1 81  ? -5.512  38.978  4.164   1.00 55.98 81  A 1 
ATOM 663  C C   . GLY A 1 81  ? -5.664  38.072  2.941   1.00 54.22 81  A 1 
ATOM 664  O O   . GLY A 1 81  ? -6.134  36.942  3.069   1.00 54.18 81  A 1 
ATOM 665  N N   . VAL A 1 82  ? -5.205  38.513  1.767   1.00 63.67 82  A 1 
ATOM 666  C CA  . VAL A 1 82  ? -5.204  37.705  0.533   1.00 61.38 82  A 1 
ATOM 667  C C   . VAL A 1 82  ? -4.194  36.560  0.618   1.00 61.41 82  A 1 
ATOM 668  O O   . VAL A 1 82  ? -4.529  35.441  0.246   1.00 60.17 82  A 1 
ATOM 669  C CB  . VAL A 1 82  ? -4.978  38.590  -0.707  1.00 58.93 82  A 1 
ATOM 670  C CG1 . VAL A 1 82  ? -4.781  37.782  -1.993  1.00 54.04 82  A 1 
ATOM 671  C CG2 . VAL A 1 82  ? -6.190  39.506  -0.942  1.00 57.56 82  A 1 
ATOM 672  N N   . CYS A 1 83  ? -3.002  36.774  1.172   1.00 57.97 83  A 1 
ATOM 673  C CA  . CYS A 1 83  ? -2.014  35.712  1.394   1.00 57.17 83  A 1 
ATOM 674  C C   . CYS A 1 83  ? -2.487  34.676  2.427   1.00 54.67 83  A 1 
ATOM 675  O O   . CYS A 1 83  ? -2.262  33.484  2.236   1.00 53.26 83  A 1 
ATOM 676  C CB  . CYS A 1 83  ? -0.677  36.338  1.809   1.00 54.51 83  A 1 
ATOM 677  S SG  . CYS A 1 83  ? 0.071   37.222  0.400   1.00 49.15 83  A 1 
ATOM 678  N N   . LEU A 1 84  ? -3.190  35.091  3.493   1.00 59.96 84  A 1 
ATOM 679  C CA  . LEU A 1 84  ? -3.792  34.181  4.475   1.00 57.62 84  A 1 
ATOM 680  C C   . LEU A 1 84  ? -4.966  33.386  3.883   1.00 55.15 84  A 1 
ATOM 681  O O   . LEU A 1 84  ? -5.090  32.195  4.160   1.00 51.99 84  A 1 
ATOM 682  C CB  . LEU A 1 84  ? -4.224  34.980  5.720   1.00 53.59 84  A 1 
ATOM 683  C CG  . LEU A 1 84  ? -3.053  35.382  6.637   1.00 51.71 84  A 1 
ATOM 684  C CD1 . LEU A 1 84  ? -3.511  36.462  7.625   1.00 49.83 84  A 1 
ATOM 685  C CD2 . LEU A 1 84  ? -2.528  34.197  7.443   1.00 52.15 84  A 1 
ATOM 686  N N   . MET A 1 85  ? -5.786  33.990  3.019   1.00 55.74 85  A 1 
ATOM 687  C CA  . MET A 1 85  ? -6.852  33.267  2.308   1.00 54.81 85  A 1 
ATOM 688  C C   . MET A 1 85  ? -6.309  32.350  1.203   1.00 52.22 85  A 1 
ATOM 689  O O   . MET A 1 85  ? -6.862  31.272  0.992   1.00 49.47 85  A 1 
ATOM 690  C CB  . MET A 1 85  ? -7.882  34.253  1.741   1.00 51.59 85  A 1 
ATOM 691  C CG  . MET A 1 85  ? -8.757  34.860  2.844   1.00 45.73 85  A 1 
ATOM 692  S SD  . MET A 1 85  ? -10.201 35.786  2.253   1.00 41.40 85  A 1 
ATOM 693  C CE  . MET A 1 85  ? -9.406  37.226  1.492   1.00 36.97 85  A 1 
ATOM 694  N N   . ALA A 1 86  ? -5.209  32.716  0.541   1.00 56.15 86  A 1 
ATOM 695  C CA  . ALA A 1 86  ? -4.524  31.845  -0.414  1.00 54.81 86  A 1 
ATOM 696  C C   . ALA A 1 86  ? -3.796  30.681  0.280   1.00 52.23 86  A 1 
ATOM 697  O O   . ALA A 1 86  ? -3.780  29.571  -0.241  1.00 49.10 86  A 1 
ATOM 698  C CB  . ALA A 1 86  ? -3.575  32.703  -1.263  1.00 51.54 86  A 1 
ATOM 699  N N   . GLY A 1 87  ? -3.262  30.891  1.490   1.00 49.87 87  A 1 
ATOM 700  C CA  . GLY A 1 87  ? -2.664  29.836  2.316   1.00 49.29 87  A 1 
ATOM 701  C C   . GLY A 1 87  ? -3.681  28.856  2.908   1.00 46.62 87  A 1 
ATOM 702  O O   . GLY A 1 87  ? -3.366  27.685  3.098   1.00 43.59 87  A 1 
ATOM 703  N N   . ALA A 1 88  ? -4.921  29.284  3.146   1.00 48.43 88  A 1 
ATOM 704  C CA  . ALA A 1 88  ? -6.005  28.421  3.626   1.00 48.02 88  A 1 
ATOM 705  C C   . ALA A 1 88  ? -6.674  27.586  2.513   1.00 47.19 88  A 1 
ATOM 706  O O   . ALA A 1 88  ? -7.428  26.664  2.812   1.00 43.52 88  A 1 
ATOM 707  C CB  . ALA A 1 88  ? -7.012  29.294  4.381   1.00 42.76 88  A 1 
ATOM 708  N N   . GLY A 1 89  ? -6.411  27.878  1.243   1.00 46.06 89  A 1 
ATOM 709  C CA  . GLY A 1 89  ? -7.059  27.244  0.087   1.00 45.54 89  A 1 
ATOM 710  C C   . GLY A 1 89  ? -6.327  26.047  -0.524  1.00 45.61 89  A 1 
ATOM 711  O O   . GLY A 1 89  ? -6.849  25.447  -1.461  1.00 42.69 89  A 1 
ATOM 712  N N   . PHE A 1 90  ? -5.141  25.670  -0.040  1.00 50.17 90  A 1 
ATOM 713  C CA  . PHE A 1 90  ? -4.315  24.584  -0.608  1.00 53.05 90  A 1 
ATOM 714  C C   . PHE A 1 90  ? -3.926  23.484  0.389   1.00 54.35 90  A 1 
ATOM 715  O O   . PHE A 1 90  ? -2.996  22.718  0.120   1.00 50.57 90  A 1 
ATOM 716  C CB  . PHE A 1 90  ? -3.116  25.158  -1.380  1.00 47.67 90  A 1 
ATOM 717  C CG  . PHE A 1 90  ? -3.457  25.648  -2.767  1.00 43.17 90  A 1 
ATOM 718  C CD1 . PHE A 1 90  ? -3.608  24.725  -3.823  1.00 42.01 90  A 1 
ATOM 719  C CD2 . PHE A 1 90  ? -3.623  27.023  -3.017  1.00 39.72 90  A 1 
ATOM 720  C CE1 . PHE A 1 90  ? -3.914  25.171  -5.119  1.00 37.12 90  A 1 
ATOM 721  C CE2 . PHE A 1 90  ? -3.932  27.470  -4.312  1.00 39.03 90  A 1 
ATOM 722  C CZ  . PHE A 1 90  ? -4.075  26.544  -5.365  1.00 43.86 90  A 1 
ATOM 723  N N   . ALA A 1 91  ? -4.649  23.316  1.499   1.00 67.66 91  A 1 
ATOM 724  C CA  . ALA A 1 91  ? -4.748  21.983  2.082   1.00 68.15 91  A 1 
ATOM 725  C C   . ALA A 1 91  ? -5.685  21.178  1.167   1.00 70.77 91  A 1 
ATOM 726  O O   . ALA A 1 91  ? -6.893  21.138  1.376   1.00 65.78 91  A 1 
ATOM 727  C CB  . ALA A 1 91  ? -5.230  22.073  3.535   1.00 60.51 91  A 1 
ATOM 728  N N   . ALA A 1 92  ? -5.137  20.623  0.073   1.00 72.84 92  A 1 
ATOM 729  C CA  . ALA A 1 92  ? -5.879  19.672  -0.740  1.00 74.14 92  A 1 
ATOM 730  C C   . ALA A 1 92  ? -6.301  18.538  0.197   1.00 78.50 92  A 1 
ATOM 731  O O   . ALA A 1 92  ? -5.441  17.852  0.752   1.00 72.19 92  A 1 
ATOM 732  C CB  . ALA A 1 92  ? -4.998  19.184  -1.897  1.00 64.78 92  A 1 
ATOM 733  N N   . ASP A 1 93  ? -7.614  18.372  0.427   1.00 83.39 93  A 1 
ATOM 734  C CA  . ASP A 1 93  ? -8.166  17.255  1.189   1.00 88.02 93  A 1 
ATOM 735  C C   . ASP A 1 93  ? -7.587  15.952  0.627   1.00 92.69 93  A 1 
ATOM 736  O O   . ASP A 1 93  ? -7.908  15.557  -0.501  1.00 90.43 93  A 1 
ATOM 737  C CB  . ASP A 1 93  ? -9.693  17.195  1.034   1.00 78.60 93  A 1 
ATOM 738  C CG  . ASP A 1 93  ? -10.549 18.051  1.959   1.00 66.95 93  A 1 
ATOM 739  O OD1 . ASP A 1 93  ? -10.031 18.636  2.928   1.00 61.55 93  A 1 
ATOM 740  O OD2 . ASP A 1 93  ? -11.767 18.034  1.651   1.00 61.38 93  A 1 
ATOM 741  N N   . THR A 1 94  ? -6.734  15.280  1.396   1.00 95.57 94  A 1 
ATOM 742  C CA  . THR A 1 94  ? -6.199  13.961  1.060   1.00 96.90 94  A 1 
ATOM 743  C C   . THR A 1 94  ? -7.170  12.873  1.508   1.00 97.62 94  A 1 
ATOM 744  O O   . THR A 1 94  ? -7.959  13.058  2.435   1.00 96.35 94  A 1 
ATOM 745  C CB  . THR A 1 94  ? -4.790  13.740  1.647   1.00 95.21 94  A 1 
ATOM 746  O OG1 . THR A 1 94  ? -4.764  13.985  3.035   1.00 89.38 94  A 1 
ATOM 747  C CG2 . THR A 1 94  ? -3.761  14.678  1.015   1.00 88.86 94  A 1 
ATOM 748  N N   . ILE A 1 95  ? -7.143  11.732  0.831   1.00 98.57 95  A 1 
ATOM 749  C CA  . ILE A 1 95  ? -7.774  10.502  1.312   1.00 98.71 95  A 1 
ATOM 750  C C   . ILE A 1 95  ? -6.723  9.778   2.142   1.00 98.75 95  A 1 
ATOM 751  O O   . ILE A 1 95  ? -5.687  9.378   1.617   1.00 98.55 95  A 1 
ATOM 752  C CB  . ILE A 1 95  ? -8.295  9.642   0.145   1.00 98.65 95  A 1 
ATOM 753  C CG1 . ILE A 1 95  ? -9.365  10.419  -0.654  1.00 98.14 95  A 1 
ATOM 754  C CG2 . ILE A 1 95  ? -8.858  8.313   0.681   1.00 98.33 95  A 1 
ATOM 755  C CD1 . ILE A 1 95  ? -9.825  9.717   -1.932  1.00 96.84 95  A 1 
ATOM 756  N N   . LYS A 1 96  ? -6.971  9.618   3.442   1.00 98.66 96  A 1 
ATOM 757  C CA  . LYS A 1 96  ? -6.010  9.021   4.370   1.00 98.78 96  A 1 
ATOM 758  C C   . LYS A 1 96  ? -6.311  7.541   4.574   1.00 98.82 96  A 1 
ATOM 759  O O   . LYS A 1 96  ? -7.386  7.190   5.061   1.00 98.66 96  A 1 
ATOM 760  C CB  . LYS A 1 96  ? -6.039  9.778   5.694   1.00 98.63 96  A 1 
ATOM 761  C CG  . LYS A 1 96  ? -5.573  11.236  5.558   1.00 98.09 96  A 1 
ATOM 762  C CD  . LYS A 1 96  ? -5.680  11.882  6.933   1.00 97.05 96  A 1 
ATOM 763  C CE  . LYS A 1 96  ? -5.177  13.317  6.962   1.00 93.10 96  A 1 
ATOM 764  N NZ  . LYS A 1 96  ? -5.221  13.805  8.362   1.00 88.63 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? -5.351  6.681   4.240   1.00 98.84 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? -5.405  5.252   4.555   1.00 98.87 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? -4.370  4.977   5.646   1.00 98.87 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? -3.171  5.169   5.446   1.00 98.75 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? -5.215  4.383   3.294   1.00 98.82 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? -6.341  4.675   2.271   1.00 98.37 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? -5.201  2.896   3.688   1.00 98.51 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? -6.240  3.877   0.963   1.00 96.86 97  A 1 
ATOM 773  N N   . GLY A 1 98  ? -4.834  4.552   6.817   1.00 98.88 98  A 1 
ATOM 774  C CA  . GLY A 1 98  ? -3.970  4.141   7.915   1.00 98.88 98  A 1 
ATOM 775  C C   . GLY A 1 98  ? -3.420  2.741   7.679   1.00 98.89 98  A 1 
ATOM 776  O O   . GLY A 1 98  ? -4.174  1.842   7.326   1.00 98.78 98  A 1 
ATOM 777  N N   . VAL A 1 99  ? -2.128  2.533   7.900   1.00 98.84 99  A 1 
ATOM 778  C CA  . VAL A 1 99  ? -1.488  1.218   7.816   1.00 98.85 99  A 1 
ATOM 779  C C   . VAL A 1 99  ? -1.023  0.817   9.207   1.00 98.84 99  A 1 
ATOM 780  O O   . VAL A 1 99  ? -0.107  1.427   9.765   1.00 98.69 99  A 1 
ATOM 781  C CB  . VAL A 1 99  ? -0.327  1.209   6.805   1.00 98.77 99  A 1 
ATOM 782  C CG1 . VAL A 1 99  ? 0.223   -0.213  6.640   1.00 98.31 99  A 1 
ATOM 783  C CG2 . VAL A 1 99  ? -0.762  1.713   5.424   1.00 98.29 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? -1.649  -0.217  9.784   1.00 98.63 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? -1.178  -0.856  11.017  1.00 98.55 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? -0.083  -1.845  10.615  1.00 98.31 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? -0.343  -3.019  10.371  1.00 97.55 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? -2.336  -1.506  11.801  1.00 98.44 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? -1.834  -2.036  13.148  1.00 97.58 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? -3.465  -0.508  12.097  1.00 97.54 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? 1.142   -1.346  10.445  1.00 98.12 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? 2.232   -2.074  9.815   1.00 97.89 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? 2.970   -2.984  10.805  1.00 97.83 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? 3.154   -2.634  11.964  1.00 97.02 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? 3.176   -1.060  9.159   1.00 97.32 101 A 1 
ATOM 796  N N   . THR A 1 102 ? 3.460   -4.136  10.341  1.00 97.37 102 A 1 
ATOM 797  C CA  . THR A 1 102 ? 4.293   -5.055  11.129  1.00 97.20 102 A 1 
ATOM 798  C C   . THR A 1 102 ? 5.755   -4.890  10.709  1.00 96.90 102 A 1 
ATOM 799  O O   . THR A 1 102 ? 6.298   -5.691  9.958   1.00 95.68 102 A 1 
ATOM 800  C CB  . THR A 1 102 ? 3.788   -6.500  10.990  1.00 96.49 102 A 1 
ATOM 801  O OG1 . THR A 1 102 ? 2.397   -6.564  11.209  1.00 92.82 102 A 1 
ATOM 802  C CG2 . THR A 1 102 ? 4.437   -7.431  12.006  1.00 92.44 102 A 1 
ATOM 803  N N   . MET A 1 103 ? 6.397   -3.796  11.133  1.00 97.43 103 A 1 
ATOM 804  C CA  . MET A 1 103 ? 7.751   -3.439  10.674  1.00 97.11 103 A 1 
ATOM 805  C C   . MET A 1 103 ? 8.863   -3.998  11.563  1.00 97.00 103 A 1 
ATOM 806  O O   . MET A 1 103 ? 9.994   -4.168  11.095  1.00 95.35 103 A 1 
ATOM 807  C CB  . MET A 1 103 ? 7.902   -1.915  10.581  1.00 96.66 103 A 1 
ATOM 808  C CG  . MET A 1 103 ? 6.947   -1.282  9.568   1.00 93.10 103 A 1 
ATOM 809  S SD  . MET A 1 103 ? 7.235   0.486   9.278   1.00 84.02 103 A 1 
ATOM 810  C CE  . MET A 1 103 ? 6.764   1.173   10.881  1.00 71.85 103 A 1 
ATOM 811  N N   . THR A 1 104 ? 8.564   -4.257  12.837  1.00 97.28 104 A 1 
ATOM 812  C CA  . THR A 1 104 ? 9.516   -4.788  13.818  1.00 97.12 104 A 1 
ATOM 813  C C   . THR A 1 104 ? 8.921   -5.967  14.594  1.00 96.46 104 A 1 
ATOM 814  O O   . THR A 1 104 ? 7.737   -6.284  14.465  1.00 95.73 104 A 1 
ATOM 815  C CB  . THR A 1 104 ? 10.047  -3.688  14.759  1.00 97.30 104 A 1 
ATOM 816  O OG1 . THR A 1 104 ? 9.063   -3.233  15.648  1.00 95.94 104 A 1 
ATOM 817  C CG2 . THR A 1 104 ? 10.620  -2.481  14.022  1.00 95.44 104 A 1 
ATOM 818  N N   . GLY A 1 105 ? 9.746   -6.646  15.400  1.00 95.96 105 A 1 
ATOM 819  C CA  . GLY A 1 105 ? 9.344   -7.847  16.130  1.00 94.55 105 A 1 
ATOM 820  C C   . GLY A 1 105 ? 9.460   -9.134  15.297  1.00 93.38 105 A 1 
ATOM 821  O O   . GLY A 1 105 ? 10.096  -9.148  14.244  1.00 90.99 105 A 1 
ATOM 822  N N   . GLN A 1 106 ? 8.862   -10.233 15.791  1.00 92.94 106 A 1 
ATOM 823  C CA  . GLN A 1 106 ? 9.044   -11.578 15.221  1.00 91.52 106 A 1 
ATOM 824  C C   . GLN A 1 106 ? 8.535   -11.709 13.777  1.00 91.93 106 A 1 
ATOM 825  O O   . GLN A 1 106 ? 9.138   -12.412 12.969  1.00 89.74 106 A 1 
ATOM 826  C CB  . GLN A 1 106 ? 8.327   -12.601 16.116  1.00 88.66 106 A 1 
ATOM 827  C CG  . GLN A 1 106 ? 9.003   -12.741 17.483  1.00 79.42 106 A 1 
ATOM 828  C CD  . GLN A 1 106 ? 8.273   -13.724 18.382  1.00 73.16 106 A 1 
ATOM 829  O OE1 . GLN A 1 106 ? 7.091   -13.592 18.630  1.00 66.69 106 A 1 
ATOM 830  N NE2 . GLN A 1 106 ? 8.945   -14.713 18.917  1.00 63.22 106 A 1 
ATOM 831  N N   . ASN A 1 107 ? 7.472   -10.974 13.433  1.00 92.72 107 A 1 
ATOM 832  C CA  . ASN A 1 107 ? 6.820   -11.056 12.125  1.00 93.48 107 A 1 
ATOM 833  C C   . ASN A 1 107 ? 7.284   -9.965  11.145  1.00 94.90 107 A 1 
ATOM 834  O O   . ASN A 1 107 ? 6.673   -9.769  10.090  1.00 93.23 107 A 1 
ATOM 835  C CB  . ASN A 1 107 ? 5.297   -11.082 12.341  1.00 91.79 107 A 1 
ATOM 836  C CG  . ASN A 1 107 ? 4.832   -12.282 13.153  1.00 88.64 107 A 1 
ATOM 837  O OD1 . ASN A 1 107 ? 5.552   -13.237 13.384  1.00 77.88 107 A 1 
ATOM 838  N ND2 . ASN A 1 107 ? 3.608   -12.270 13.620  1.00 77.63 107 A 1 
ATOM 839  N N   . ALA A 1 108 ? 8.365   -9.246  11.485  1.00 94.54 108 A 1 
ATOM 840  C CA  . ALA A 1 108 ? 8.836   -8.092  10.724  1.00 94.85 108 A 1 
ATOM 841  C C   . ALA A 1 108 ? 9.116   -8.401  9.250   1.00 95.31 108 A 1 
ATOM 842  O O   . ALA A 1 108 ? 8.811   -7.576  8.394   1.00 95.03 108 A 1 
ATOM 843  C CB  . ALA A 1 108 ? 10.099  -7.554  11.400  1.00 94.43 108 A 1 
ATOM 844  N N   . PHE A 1 109 ? 9.668   -9.577  8.939   1.00 93.40 109 A 1 
ATOM 845  C CA  . PHE A 1 109 ? 10.033  -9.924  7.565   1.00 93.28 109 A 1 
ATOM 846  C C   . PHE A 1 109 ? 8.819   -9.922  6.618   1.00 94.81 109 A 1 
ATOM 847  O O   . PHE A 1 109 ? 8.805   -9.187  5.631   1.00 94.66 109 A 1 
ATOM 848  C CB  . PHE A 1 109 ? 10.755  -11.280 7.560   1.00 91.41 109 A 1 
ATOM 849  C CG  . PHE A 1 109 ? 11.150  -11.699 6.160   1.00 83.76 109 A 1 
ATOM 850  C CD1 . PHE A 1 109 ? 10.279  -12.495 5.396   1.00 76.31 109 A 1 
ATOM 851  C CD2 . PHE A 1 109 ? 12.344  -11.217 5.594   1.00 76.32 109 A 1 
ATOM 852  C CE1 . PHE A 1 109 ? 10.593  -12.788 4.060   1.00 68.68 109 A 1 
ATOM 853  C CE2 . PHE A 1 109 ? 12.656  -11.514 4.256   1.00 68.01 109 A 1 
ATOM 854  C CZ  . PHE A 1 109 ? 11.776  -12.291 3.489   1.00 66.89 109 A 1 
ATOM 855  N N   . GLY A 1 110 ? 7.771   -10.694 6.944   1.00 94.48 110 A 1 
ATOM 856  C CA  . GLY A 1 110 ? 6.541   -10.737 6.143   1.00 95.34 110 A 1 
ATOM 857  C C   . GLY A 1 110 ? 5.811   -9.394  6.136   1.00 96.60 110 A 1 
ATOM 858  O O   . GLY A 1 110 ? 5.398   -8.915  5.082   1.00 96.73 110 A 1 
ATOM 859  N N   . GLY A 1 111 ? 5.733   -8.724  7.299   1.00 96.37 111 A 1 
ATOM 860  C CA  . GLY A 1 111 ? 5.061   -7.427  7.415   1.00 96.87 111 A 1 
ATOM 861  C C   . GLY A 1 111 ? 5.740   -6.293  6.637   1.00 97.40 111 A 1 
ATOM 862  O O   . GLY A 1 111 ? 5.056   -5.426  6.086   1.00 97.35 111 A 1 
ATOM 863  N N   . GLN A 1 112 ? 7.070   -6.292  6.542   1.00 97.33 112 A 1 
ATOM 864  C CA  . GLN A 1 112 ? 7.805   -5.349  5.690   1.00 97.44 112 A 1 
ATOM 865  C C   . GLN A 1 112 ? 7.504   -5.582  4.206   1.00 97.89 112 A 1 
ATOM 866  O O   . GLN A 1 112 ? 7.272   -4.615  3.480   1.00 97.98 112 A 1 
ATOM 867  C CB  . GLN A 1 112 ? 9.311   -5.464  5.950   1.00 97.10 112 A 1 
ATOM 868  C CG  . GLN A 1 112 ? 9.735   -4.807  7.275   1.00 94.58 112 A 1 
ATOM 869  C CD  . GLN A 1 112 ? 11.187  -5.104  7.655   1.00 92.79 112 A 1 
ATOM 870  O OE1 . GLN A 1 112 ? 11.999  -5.594  6.880   1.00 85.83 112 A 1 
ATOM 871  N NE2 . GLN A 1 112 ? 11.578  -4.806  8.874   1.00 83.89 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? 7.439   -6.836  3.754   1.00 97.38 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? 7.058   -7.165  2.377   1.00 97.56 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? 5.612   -6.752  2.065   1.00 98.06 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? 5.356   -6.195  0.996   1.00 98.17 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? 7.262   -8.667  2.126   1.00 97.22 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? 8.733   -9.085  1.970   1.00 95.79 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? 8.833   -10.606 1.984   1.00 93.71 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? 9.321   -8.602  0.641   1.00 93.44 113 A 1 
ATOM 880  N N   . GLU A 1 114 ? 4.672   -6.933  3.005   1.00 98.04 114 A 1 
ATOM 881  C CA  . GLU A 1 114 ? 3.301   -6.420  2.858   1.00 98.28 114 A 1 
ATOM 882  C C   . GLU A 1 114 ? 3.287   -4.896  2.711   1.00 98.50 114 A 1 
ATOM 883  O O   . GLU A 1 114 ? 2.647   -4.371  1.799   1.00 98.44 114 A 1 
ATOM 884  C CB  . GLU A 1 114 ? 2.426   -6.827  4.049   1.00 98.14 114 A 1 
ATOM 885  C CG  . GLU A 1 114 ? 2.103   -8.328  4.060   1.00 96.98 114 A 1 
ATOM 886  C CD  . GLU A 1 114 ? 1.070   -8.703  5.130   1.00 97.01 114 A 1 
ATOM 887  O OE1 . GLU A 1 114 ? 0.593   -9.856  5.102   1.00 91.59 114 A 1 
ATOM 888  O OE2 . GLU A 1 114 ? 0.686   -7.834  5.948   1.00 93.41 114 A 1 
ATOM 889  N N   . LEU A 1 115 ? 4.028   -4.170  3.560   1.00 98.43 115 A 1 
ATOM 890  C CA  . LEU A 1 115 ? 4.122   -2.712  3.478   1.00 98.54 115 A 1 
ATOM 891  C C   . LEU A 1 115 ? 4.694   -2.256  2.129   1.00 98.62 115 A 1 
ATOM 892  O O   . LEU A 1 115 ? 4.156   -1.331  1.521   1.00 98.64 115 A 1 
ATOM 893  C CB  . LEU A 1 115 ? 4.956   -2.187  4.661   1.00 98.49 115 A 1 
ATOM 894  C CG  . LEU A 1 115 ? 5.163   -0.659  4.641   1.00 98.10 115 A 1 
ATOM 895  C CD1 . LEU A 1 115 ? 3.840   0.108   4.703   1.00 97.39 115 A 1 
ATOM 896  C CD2 . LEU A 1 115 ? 6.024   -0.235  5.831   1.00 97.33 115 A 1 
ATOM 897  N N   . GLU A 1 116 ? 5.742   -2.898  1.637   1.00 98.50 116 A 1 
ATOM 898  C CA  . GLU A 1 116 ? 6.317   -2.601  0.319   1.00 98.51 116 A 1 
ATOM 899  C C   . GLU A 1 116 ? 5.319   -2.876  -0.816  1.00 98.65 116 A 1 
ATOM 900  O O   . GLU A 1 116 ? 5.222   -2.084  -1.758  1.00 98.61 116 A 1 
ATOM 901  C CB  . GLU A 1 116 ? 7.592   -3.426  0.125   1.00 98.36 116 A 1 
ATOM 902  C CG  . GLU A 1 116 ? 8.758   -2.903  0.984   1.00 97.39 116 A 1 
ATOM 903  C CD  . GLU A 1 116 ? 9.951   -3.870  1.004   1.00 96.88 116 A 1 
ATOM 904  O OE1 . GLU A 1 116 ? 11.020  -3.518  1.550   1.00 92.25 116 A 1 
ATOM 905  O OE2 . GLU A 1 116 ? 9.848   -5.018  0.520   1.00 93.13 116 A 1 
ATOM 906  N N   . GLY A 1 117 ? 4.511   -3.938  -0.705  1.00 98.61 117 A 1 
ATOM 907  C CA  . GLY A 1 117 ? 3.403   -4.211  -1.622  1.00 98.69 117 A 1 
ATOM 908  C C   . GLY A 1 117 ? 2.352   -3.096  -1.631  1.00 98.74 117 A 1 
ATOM 909  O O   . GLY A 1 117 ? 1.974   -2.604  -2.698  1.00 98.70 117 A 1 
ATOM 910  N N   . MET A 1 118 ? 1.937   -2.614  -0.448  1.00 98.68 118 A 1 
ATOM 911  C CA  . MET A 1 118 ? 1.020   -1.471  -0.311  1.00 98.72 118 A 1 
ATOM 912  C C   . MET A 1 118 ? 1.610   -0.190  -0.915  1.00 98.76 118 A 1 
ATOM 913  O O   . MET A 1 118 ? 0.911   0.553   -1.608  1.00 98.65 118 A 1 
ATOM 914  C CB  . MET A 1 118 ? 0.702   -1.195  1.169   1.00 98.54 118 A 1 
ATOM 915  C CG  . MET A 1 118 ? -0.021  -2.326  1.890   1.00 96.67 118 A 1 
ATOM 916  S SD  . MET A 1 118 ? -0.019  -2.111  3.687   1.00 96.46 118 A 1 
ATOM 917  C CE  . MET A 1 118 ? -0.262  -3.831  4.202   1.00 89.28 118 A 1 
ATOM 918  N N   . GLN A 1 119 ? 2.887   0.081   -0.662  1.00 98.73 119 A 1 
ATOM 919  C CA  . GLN A 1 119 ? 3.588   1.254   -1.191  1.00 98.70 119 A 1 
ATOM 920  C C   . GLN A 1 119 ? 3.715   1.203   -2.718  1.00 98.72 119 A 1 
ATOM 921  O O   . GLN A 1 119 ? 3.482   2.218   -3.378  1.00 98.64 119 A 1 
ATOM 922  C CB  . GLN A 1 119 ? 4.976   1.357   -0.544  1.00 98.65 119 A 1 
ATOM 923  C CG  . GLN A 1 119 ? 4.897   1.829   0.916   1.00 98.10 119 A 1 
ATOM 924  C CD  . GLN A 1 119 ? 6.255   1.797   1.612   1.00 98.01 119 A 1 
ATOM 925  O OE1 . GLN A 1 119 ? 7.167   1.076   1.266   1.00 94.21 119 A 1 
ATOM 926  N NE2 . GLN A 1 119 ? 6.446   2.598   2.637   1.00 93.04 119 A 1 
ATOM 927  N N   . LEU A 1 120 ? 4.009   0.036   -3.282  1.00 98.69 120 A 1 
ATOM 928  C CA  . LEU A 1 120 ? 4.016   -0.166  -4.732  1.00 98.71 120 A 1 
ATOM 929  C C   . LEU A 1 120 ? 2.628   0.096   -5.331  1.00 98.65 120 A 1 
ATOM 930  O O   . LEU A 1 120 ? 2.508   0.851   -6.294  1.00 98.49 120 A 1 
ATOM 931  C CB  . LEU A 1 120 ? 4.513   -1.588  -5.043  1.00 98.72 120 A 1 
ATOM 932  C CG  . LEU A 1 120 ? 4.505   -1.939  -6.545  1.00 98.41 120 A 1 
ATOM 933  C CD1 . LEU A 1 120 ? 5.408   -1.018  -7.362  1.00 97.49 120 A 1 
ATOM 934  C CD2 . LEU A 1 120 ? 4.977   -3.375  -6.739  1.00 97.64 120 A 1 
ATOM 935  N N   . ALA A 1 121 ? 1.565   -0.457  -4.732  1.00 98.64 121 A 1 
ATOM 936  C CA  . ALA A 1 121 ? 0.195   -0.223  -5.182  1.00 98.51 121 A 1 
ATOM 937  C C   . ALA A 1 121 ? -0.198  1.262   -5.090  1.00 98.44 121 A 1 
ATOM 938  O O   . ALA A 1 121 ? -0.766  1.807   -6.036  1.00 98.20 121 A 1 
ATOM 939  C CB  . ALA A 1 121 ? -0.745  -1.113  -4.364  1.00 98.39 121 A 1 
ATOM 940  N N   . ASN A 1 122 ? 0.164   1.953   -3.999  1.00 98.66 122 A 1 
ATOM 941  C CA  . ASN A 1 122 ? -0.065  3.392   -3.841  1.00 98.71 122 A 1 
ATOM 942  C C   . ASN A 1 122 ? 0.714   4.222   -4.872  1.00 98.63 122 A 1 
ATOM 943  O O   . ASN A 1 122 ? 0.203   5.225   -5.367  1.00 98.41 122 A 1 
ATOM 944  C CB  . ASN A 1 122 ? 0.300   3.796   -2.405  1.00 98.71 122 A 1 
ATOM 945  C CG  . ASN A 1 122 ? 0.118   5.285   -2.146  1.00 98.53 122 A 1 
ATOM 946  O OD1 . ASN A 1 122 ? 1.065   6.012   -1.909  1.00 92.00 122 A 1 
ATOM 947  N ND2 . ASN A 1 122 ? -1.087  5.790   -2.178  1.00 92.58 122 A 1 
ATOM 948  N N   . LYS A 1 123 ? 1.925   3.801   -5.245  1.00 98.44 123 A 1 
ATOM 949  C CA  . LYS A 1 123 ? 2.699   4.465   -6.304  1.00 98.18 123 A 1 
ATOM 950  C C   . LYS A 1 123 ? 2.054   4.317   -7.684  1.00 98.18 123 A 1 
ATOM 951  O O   . LYS A 1 123 ? 2.108   5.247   -8.483  1.00 97.50 123 A 1 
ATOM 952  C CB  . LYS A 1 123 ? 4.129   3.911   -6.272  1.00 97.66 123 A 1 
ATOM 953  C CG  . LYS A 1 123 ? 5.057   4.644   -7.251  1.00 88.70 123 A 1 
ATOM 954  C CD  . LYS A 1 123 ? 6.486   4.153   -7.028  1.00 87.16 123 A 1 
ATOM 955  C CE  . LYS A 1 123 ? 7.471   4.898   -7.926  1.00 79.19 123 A 1 
ATOM 956  N NZ  . LYS A 1 123 ? 8.856   4.537   -7.558  1.00 70.08 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? 1.431   3.169   -7.962  1.00 98.03 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? 0.703   2.918   -9.212  1.00 97.57 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? -0.686  3.573   -9.227  1.00 97.53 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? -1.156  3.990   -10.284 1.00 96.98 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? 0.597   1.396   -9.429  1.00 97.53 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? 1.948   0.683   -9.637  1.00 96.72 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? 1.720   -0.824  -9.724  1.00 94.44 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? 2.662   1.133   -10.913 1.00 94.49 124 A 1 
ATOM 965  N N   . HIS A 1 125 ? -1.318  3.722   -8.059  1.00 98.06 125 A 1 
ATOM 966  C CA  . HIS A 1 125 ? -2.645  4.310   -7.867  1.00 98.06 125 A 1 
ATOM 967  C C   . HIS A 1 125 ? -2.618  5.422   -6.799  1.00 98.35 125 A 1 
ATOM 968  O O   . HIS A 1 125 ? -3.220  5.265   -5.731  1.00 98.06 125 A 1 
ATOM 969  C CB  . HIS A 1 125 ? -3.642  3.189   -7.528  1.00 97.68 125 A 1 
ATOM 970  C CG  . HIS A 1 125 ? -3.679  2.090   -8.557  1.00 97.03 125 A 1 
ATOM 971  N ND1 . HIS A 1 125 ? -4.089  2.210   -9.862  1.00 88.69 125 A 1 
ATOM 972  C CD2 . HIS A 1 125 ? -3.269  0.797   -8.382  1.00 90.66 125 A 1 
ATOM 973  C CE1 . HIS A 1 125 ? -3.929  1.018   -10.458 1.00 91.11 125 A 1 
ATOM 974  N NE2 . HIS A 1 125 ? -3.435  0.127   -9.594  1.00 92.60 125 A 1 
ATOM 975  N N   . PRO A 1 126 ? -1.915  6.549   -7.039  1.00 98.33 126 A 1 
ATOM 976  C CA  . PRO A 1 126 ? -1.632  7.555   -6.009  1.00 98.46 126 A 1 
ATOM 977  C C   . PRO A 1 126 ? -2.808  8.487   -5.692  1.00 98.59 126 A 1 
ATOM 978  O O   . PRO A 1 126 ? -2.758  9.239   -4.721  1.00 98.27 126 A 1 
ATOM 979  C CB  . PRO A 1 126 ? -0.438  8.338   -6.564  1.00 98.23 126 A 1 
ATOM 980  C CG  . PRO A 1 126 ? -0.650  8.282   -8.080  1.00 97.85 126 A 1 
ATOM 981  C CD  . PRO A 1 126 ? -1.228  6.890   -8.283  1.00 98.29 126 A 1 
ATOM 982  N N   . GLU A 1 127 ? -3.856  8.473   -6.514  1.00 98.43 127 A 1 
ATOM 983  C CA  . GLU A 1 127 ? -4.982  9.401   -6.419  1.00 98.35 127 A 1 
ATOM 984  C C   . GLU A 1 127 ? -6.324  8.702   -6.674  1.00 98.46 127 A 1 
ATOM 985  O O   . GLU A 1 127 ? -6.444  7.831   -7.533  1.00 97.91 127 A 1 
ATOM 986  C CB  . GLU A 1 127 ? -4.814  10.578  -7.400  1.00 97.28 127 A 1 
ATOM 987  C CG  . GLU A 1 127 ? -3.576  11.443  -7.113  1.00 87.47 127 A 1 
ATOM 988  C CD  . GLU A 1 127 ? -3.462  12.685  -8.010  1.00 90.21 127 A 1 
ATOM 989  O OE1 . GLU A 1 127 ? -2.488  13.448  -7.798  1.00 80.22 127 A 1 
ATOM 990  O OE2 . GLU A 1 127 ? -4.341  12.899  -8.876  1.00 83.07 127 A 1 
ATOM 991  N N   . ALA A 1 128 ? -7.369  9.146   -5.973  1.00 98.00 128 A 1 
ATOM 992  C CA  . ALA A 1 128 ? -8.758  8.792   -6.236  1.00 98.04 128 A 1 
ATOM 993  C C   . ALA A 1 128 ? -9.647  10.025  -6.043  1.00 98.04 128 A 1 
ATOM 994  O O   . ALA A 1 128 ? -9.373  10.883  -5.207  1.00 97.32 128 A 1 
ATOM 995  C CB  . ALA A 1 128 ? -9.181  7.637   -5.318  1.00 97.84 128 A 1 
ATOM 996  N N   . LEU A 1 129 ? -10.732 10.131  -6.806  1.00 98.01 129 A 1 
ATOM 997  C CA  . LEU A 1 129 ? -11.700 11.234  -6.686  1.00 97.88 129 A 1 
ATOM 998  C C   . LEU A 1 129 ? -11.074 12.637  -6.862  1.00 97.76 129 A 1 
ATOM 999  O O   . LEU A 1 129 ? -11.582 13.625  -6.328  1.00 96.41 129 A 1 
ATOM 1000 C CB  . LEU A 1 129 ? -12.496 11.103  -5.365  1.00 97.76 129 A 1 
ATOM 1001 C CG  . LEU A 1 129 ? -12.995 9.694   -5.014  1.00 97.41 129 A 1 
ATOM 1002 C CD1 . LEU A 1 129 ? -13.750 9.733   -3.686  1.00 96.24 129 A 1 
ATOM 1003 C CD2 . LEU A 1 129 ? -13.908 9.125   -6.095  1.00 96.20 129 A 1 
ATOM 1004 N N   . GLY A 1 130 ? -9.962  12.733  -7.596  1.00 97.41 130 A 1 
ATOM 1005 C CA  . GLY A 1 130 ? -9.194  13.971  -7.761  1.00 96.98 130 A 1 
ATOM 1006 C C   . GLY A 1 130 ? -8.431  14.408  -6.502  1.00 97.28 130 A 1 
ATOM 1007 O O   . GLY A 1 130 ? -8.045  15.570  -6.405  1.00 96.04 130 A 1 
ATOM 1008 N N   . LYS A 1 131 ? -8.244  13.507  -5.526  1.00 97.50 131 A 1 
ATOM 1009 C CA  . LYS A 1 131 ? -7.504  13.718  -4.279  1.00 97.73 131 A 1 
ATOM 1010 C C   . LYS A 1 131 ? -6.340  12.740  -4.182  1.00 98.12 131 A 1 
ATOM 1011 O O   . LYS A 1 131 ? -6.474  11.580  -4.575  1.00 97.76 131 A 1 
ATOM 1012 C CB  . LYS A 1 131 ? -8.434  13.552  -3.065  1.00 97.17 131 A 1 
ATOM 1013 C CG  . LYS A 1 131 ? -9.602  14.550  -3.039  1.00 95.81 131 A 1 
ATOM 1014 C CD  . LYS A 1 131 ? -10.404 14.401  -1.739  1.00 94.08 131 A 1 
ATOM 1015 C CE  . LYS A 1 131 ? -11.530 15.441  -1.660  1.00 87.99 131 A 1 
ATOM 1016 N NZ  . LYS A 1 131 ? -12.081 15.561  -0.283  1.00 80.98 131 A 1 
ATOM 1017 N N   . LYS A 1 132 ? -5.217  13.176  -3.606  1.00 98.17 132 A 1 
ATOM 1018 C CA  . LYS A 1 132 ? -4.089  12.294  -3.303  1.00 98.18 132 A 1 
ATOM 1019 C C   . LYS A 1 132 ? -4.482  11.294  -2.213  1.00 98.40 132 A 1 
ATOM 1020 O O   . LYS A 1 132 ? -5.133  11.673  -1.240  1.00 98.09 132 A 1 
ATOM 1021 C CB  . LYS A 1 132 ? -2.875  13.145  -2.904  1.00 97.54 132 A 1 
ATOM 1022 C CG  . LYS A 1 132 ? -1.618  12.285  -2.733  1.00 87.08 132 A 1 
ATOM 1023 C CD  . LYS A 1 132 ? -0.416  13.132  -2.325  1.00 79.78 132 A 1 
ATOM 1024 C CE  . LYS A 1 132 ? 0.771   12.191  -2.105  1.00 69.72 132 A 1 
ATOM 1025 N NZ  . LYS A 1 132 ? 1.952   12.912  -1.582  1.00 59.78 132 A 1 
ATOM 1026 N N   . ILE A 1 133 ? -4.049  10.040  -2.350  1.00 98.57 133 A 1 
ATOM 1027 C CA  . ILE A 1 133 ? -4.132  9.033   -1.288  1.00 98.69 133 A 1 
ATOM 1028 C C   . ILE A 1 133 ? -2.826  9.056   -0.491  1.00 98.68 133 A 1 
ATOM 1029 O O   . ILE A 1 133 ? -1.739  8.867   -1.035  1.00 98.51 133 A 1 
ATOM 1030 C CB  . ILE A 1 133 ? -4.456  7.634   -1.839  1.00 98.67 133 A 1 
ATOM 1031 C CG1 . ILE A 1 133 ? -5.794  7.636   -2.611  1.00 98.21 133 A 1 
ATOM 1032 C CG2 . ILE A 1 133 ? -4.514  6.632   -0.670  1.00 98.33 133 A 1 
ATOM 1033 C CD1 . ILE A 1 133 ? -6.081  6.327   -3.356  1.00 96.97 133 A 1 
ATOM 1034 N N   . GLU A 1 134 ? -2.941  9.287   0.809   1.00 98.69 134 A 1 
ATOM 1035 C CA  . GLU A 1 134 ? -1.830  9.322   1.754   1.00 98.61 134 A 1 
ATOM 1036 C C   . GLU A 1 134 ? -1.855  8.069   2.631   1.00 98.73 134 A 1 
ATOM 1037 O O   . GLU A 1 134 ? -2.863  7.790   3.281   1.00 98.50 134 A 1 
ATOM 1038 C CB  . GLU A 1 134 ? -1.932  10.619  2.571   1.00 98.00 134 A 1 
ATOM 1039 C CG  . GLU A 1 134 ? -0.778  10.807  3.558   1.00 88.27 134 A 1 
ATOM 1040 C CD  . GLU A 1 134 ? -0.861  12.144  4.314   1.00 89.08 134 A 1 
ATOM 1041 O OE1 . GLU A 1 134 ? 0.108   12.446  5.043   1.00 77.91 134 A 1 
ATOM 1042 O OE2 . GLU A 1 134 ? -1.869  12.880  4.141   1.00 82.96 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? -0.751  7.319   2.658   1.00 98.72 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? -0.549  6.210   3.589   1.00 98.75 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? 0.053   6.742   4.892   1.00 98.73 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? 1.156   7.284   4.884   1.00 98.47 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? 0.353   5.123   2.971   1.00 98.67 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? -0.210  4.428   1.718   1.00 98.28 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? 0.752   3.323   1.274   1.00 97.78 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? -1.578  3.800   1.968   1.00 97.79 135 A 1 
ATOM 1051 N N   . ILE A 1 136 ? -0.659  6.563   6.011   1.00 98.80 136 A 1 
ATOM 1052 C CA  . ILE A 1 136 ? -0.174  6.923   7.349   1.00 98.82 136 A 1 
ATOM 1053 C C   . ILE A 1 136 ? 0.210   5.634   8.066   1.00 98.85 136 A 1 
ATOM 1054 O O   . ILE A 1 136 ? -0.650  4.826   8.404   1.00 98.73 136 A 1 
ATOM 1055 C CB  . ILE A 1 136 ? -1.213  7.750   8.133   1.00 98.72 136 A 1 
ATOM 1056 C CG1 . ILE A 1 136 ? -1.671  8.975   7.305   1.00 97.67 136 A 1 
ATOM 1057 C CG2 . ILE A 1 136 ? -0.589  8.188   9.477   1.00 98.04 136 A 1 
ATOM 1058 C CD1 . ILE A 1 136 ? -2.680  9.877   8.018   1.00 91.23 136 A 1 
ATOM 1059 N N   . ILE A 1 137 ? 1.510   5.420   8.282   1.00 98.73 137 A 1 
ATOM 1060 C CA  . ILE A 1 137 ? 2.070   4.142   8.718   1.00 98.74 137 A 1 
ATOM 1061 C C   . ILE A 1 137 ? 2.402   4.205   10.211  1.00 98.72 137 A 1 
ATOM 1062 O O   . ILE A 1 137 ? 3.117   5.103   10.659  1.00 98.47 137 A 1 
ATOM 1063 C CB  . ILE A 1 137 ? 3.297   3.778   7.853   1.00 98.65 137 A 1 
ATOM 1064 C CG1 . ILE A 1 137 ? 2.936   3.701   6.346   1.00 98.10 137 A 1 
ATOM 1065 C CG2 . ILE A 1 137 ? 3.897   2.439   8.316   1.00 98.25 137 A 1 
ATOM 1066 C CD1 . ILE A 1 137 ? 4.159   3.825   5.429   1.00 95.71 137 A 1 
ATOM 1067 N N   . VAL A 1 138 ? 1.915   3.226   10.984  1.00 98.66 138 A 1 
ATOM 1068 C CA  . VAL A 1 138 ? 2.245   3.059   12.407  1.00 98.68 138 A 1 
ATOM 1069 C C   . VAL A 1 138 ? 2.642   1.609   12.667  1.00 98.63 138 A 1 
ATOM 1070 O O   . VAL A 1 138 ? 1.884   0.694   12.355  1.00 98.37 138 A 1 
ATOM 1071 C CB  . VAL A 1 138 ? 1.083   3.494   13.321  1.00 98.61 138 A 1 
ATOM 1072 C CG1 . VAL A 1 138 ? 1.498   3.415   14.800  1.00 97.74 138 A 1 
ATOM 1073 C CG2 . VAL A 1 138 ? 0.660   4.948   13.056  1.00 97.60 138 A 1 
ATOM 1074 N N   . ASP A 1 139 ? 3.827   1.395   13.239  1.00 98.34 139 A 1 
ATOM 1075 C CA  . ASP A 1 139 ? 4.348   0.063   13.572  1.00 98.29 139 A 1 
ATOM 1076 C C   . ASP A 1 139 ? 3.621   -0.544  14.777  1.00 98.20 139 A 1 
ATOM 1077 O O   . ASP A 1 139 ? 3.504   0.093   15.825  1.00 97.81 139 A 1 
ATOM 1078 C CB  . ASP A 1 139 ? 5.859   0.149   13.835  1.00 98.02 139 A 1 
ATOM 1079 C CG  . ASP A 1 139 ? 6.525   -1.214  14.069  1.00 97.56 139 A 1 
ATOM 1080 O OD1 . ASP A 1 139 ? 5.961   -2.252  13.666  1.00 95.94 139 A 1 
ATOM 1081 O OD2 . ASP A 1 139 ? 7.630   -1.230  14.658  1.00 95.79 139 A 1 
ATOM 1082 N N   . ASN A 1 140 ? 3.184   -1.797  14.641  1.00 98.20 140 A 1 
ATOM 1083 C CA  . ASN A 1 140 ? 2.572   -2.589  15.709  1.00 98.07 140 A 1 
ATOM 1084 C C   . ASN A 1 140 ? 3.569   -3.504  16.444  1.00 97.96 140 A 1 
ATOM 1085 O O   . ASN A 1 140 ? 3.177   -4.188  17.389  1.00 96.65 140 A 1 
ATOM 1086 C CB  . ASN A 1 140 ? 1.383   -3.364  15.127  1.00 97.62 140 A 1 
ATOM 1087 C CG  . ASN A 1 140 ? 1.770   -4.528  14.234  1.00 97.36 140 A 1 
ATOM 1088 O OD1 . ASN A 1 140 ? 2.841   -5.102  14.302  1.00 92.85 140 A 1 
ATOM 1089 N ND2 . ASN A 1 140 ? 0.890   -4.951  13.371  1.00 93.17 140 A 1 
ATOM 1090 N N   . LYS A 1 141 ? 4.819   -3.552  16.005  1.00 97.86 141 A 1 
ATOM 1091 C CA  . LYS A 1 141 ? 5.919   -4.320  16.622  1.00 97.51 141 A 1 
ATOM 1092 C C   . LYS A 1 141 ? 5.652   -5.832  16.751  1.00 96.87 141 A 1 
ATOM 1093 O O   . LYS A 1 141 ? 6.190   -6.473  17.649  1.00 95.21 141 A 1 
ATOM 1094 C CB  . LYS A 1 141 ? 6.312   -3.694  17.972  1.00 97.62 141 A 1 
ATOM 1095 C CG  . LYS A 1 141 ? 6.566   -2.180  17.899  1.00 96.91 141 A 1 
ATOM 1096 C CD  . LYS A 1 141 ? 6.781   -1.645  19.316  1.00 94.91 141 A 1 
ATOM 1097 C CE  . LYS A 1 141 ? 6.777   -0.116  19.284  1.00 90.58 141 A 1 
ATOM 1098 N NZ  . LYS A 1 141 ? 6.366   0.420   20.597  1.00 81.93 141 A 1 
ATOM 1099 N N   . SER A 1 142 ? 4.835   -6.408  15.878  1.00 97.16 142 A 1 
ATOM 1100 C CA  . SER A 1 142 ? 4.357   -7.799  15.963  1.00 96.33 142 A 1 
ATOM 1101 C C   . SER A 1 142 ? 3.595   -8.124  17.260  1.00 96.03 142 A 1 
ATOM 1102 O O   . SER A 1 142 ? 3.531   -9.281  17.671  1.00 94.81 142 A 1 
ATOM 1103 C CB  . SER A 1 142 ? 5.492   -8.810  15.727  1.00 95.48 142 A 1 
ATOM 1104 O OG  . SER A 1 142 ? 6.245   -8.488  14.573  1.00 93.10 142 A 1 
ATOM 1105 N N   . ASP A 1 143 ? 3.019   -7.117  17.935  1.00 96.67 143 A 1 
ATOM 1106 C CA  . ASP A 1 143 ? 2.315   -7.264  19.208  1.00 96.83 143 A 1 
ATOM 1107 C C   . ASP A 1 143 ? 0.844   -6.821  19.095  1.00 97.25 143 A 1 
ATOM 1108 O O   . ASP A 1 143 ? 0.516   -5.801  18.475  1.00 97.25 143 A 1 
ATOM 1109 C CB  . ASP A 1 143 ? 3.059   -6.498  20.311  1.00 96.61 143 A 1 
ATOM 1110 C CG  . ASP A 1 143 ? 2.299   -6.614  21.633  1.00 96.04 143 A 1 
ATOM 1111 O OD1 . ASP A 1 143 ? 1.458   -5.720  21.899  1.00 93.27 143 A 1 
ATOM 1112 O OD2 . ASP A 1 143 ? 2.438   -7.653  22.304  1.00 92.99 143 A 1 
ATOM 1113 N N   . LYS A 1 144 ? -0.074  -7.576  19.709  1.00 96.60 144 A 1 
ATOM 1114 C CA  . LYS A 1 144 ? -1.515  -7.301  19.629  1.00 96.85 144 A 1 
ATOM 1115 C C   . LYS A 1 144 ? -1.948  -6.036  20.371  1.00 97.85 144 A 1 
ATOM 1116 O O   . LYS A 1 144 ? -2.881  -5.368  19.937  1.00 97.72 144 A 1 
ATOM 1117 C CB  . LYS A 1 144 ? -2.312  -8.537  20.085  1.00 94.83 144 A 1 
ATOM 1118 C CG  . LYS A 1 144 ? -2.131  -8.887  21.574  1.00 86.70 144 A 1 
ATOM 1119 C CD  . LYS A 1 144 ? -2.865  -10.195 21.891  1.00 86.21 144 A 1 
ATOM 1120 C CE  . LYS A 1 144 ? -2.660  -10.606 23.348  1.00 76.60 144 A 1 
ATOM 1121 N NZ  . LYS A 1 144 ? -3.227  -11.957 23.584  1.00 70.11 144 A 1 
ATOM 1122 N N   . VAL A 1 145 ? -1.284  -5.676  21.479  1.00 97.79 145 A 1 
ATOM 1123 C CA  . VAL A 1 145 ? -1.598  -4.447  22.230  1.00 98.10 145 A 1 
ATOM 1124 C C   . VAL A 1 145 ? -1.107  -3.233  21.451  1.00 98.38 145 A 1 
ATOM 1125 O O   . VAL A 1 145 ? -1.857  -2.274  21.262  1.00 98.41 145 A 1 
ATOM 1126 C CB  . VAL A 1 145 ? -0.994  -4.473  23.653  1.00 97.98 145 A 1 
ATOM 1127 C CG1 . VAL A 1 145 ? -1.317  -3.188  24.426  1.00 96.98 145 A 1 
ATOM 1128 C CG2 . VAL A 1 145 ? -1.526  -5.660  24.464  1.00 96.84 145 A 1 
ATOM 1129 N N   . GLU A 1 146 ? 0.112   -3.301  20.917  1.00 98.21 146 A 1 
ATOM 1130 C CA  . GLU A 1 146 ? 0.643   -2.247  20.049  1.00 98.37 146 A 1 
ATOM 1131 C C   . GLU A 1 146 ? -0.159  -2.119  18.744  1.00 98.54 146 A 1 
ATOM 1132 O O   . GLU A 1 146 ? -0.329  -1.009  18.244  1.00 98.45 146 A 1 
ATOM 1133 C CB  . GLU A 1 146 ? 2.127   -2.498  19.759  1.00 98.27 146 A 1 
ATOM 1134 C CG  . GLU A 1 146 ? 3.025   -2.376  21.005  1.00 96.25 146 A 1 
ATOM 1135 C CD  . GLU A 1 146 ? 3.083   -0.953  21.574  1.00 95.57 146 A 1 
ATOM 1136 O OE1 . GLU A 1 146 ? 2.622   -0.729  22.710  1.00 88.24 146 A 1 
ATOM 1137 O OE2 . GLU A 1 146 ? 3.644   -0.070  20.877  1.00 90.09 146 A 1 
ATOM 1138 N N   . SER A 1 147 ? -0.741  -3.207  18.233  1.00 98.58 147 A 1 
ATOM 1139 C CA  . SER A 1 147 ? -1.659  -3.173  17.088  1.00 98.67 147 A 1 
ATOM 1140 C C   . SER A 1 147 ? -2.942  -2.392  17.394  1.00 98.73 147 A 1 
ATOM 1141 O O   . SER A 1 147 ? -3.358  -1.537  16.607  1.00 98.74 147 A 1 
ATOM 1142 C CB  . SER A 1 147 ? -1.989  -4.600  16.652  1.00 98.60 147 A 1 
ATOM 1143 O OG  . SER A 1 147 ? -2.695  -4.559  15.429  1.00 95.29 147 A 1 
ATOM 1144 N N   . ALA A 1 148 ? -3.547  -2.611  18.574  1.00 98.72 148 A 1 
ATOM 1145 C CA  . ALA A 1 148 ? -4.685  -1.818  19.034  1.00 98.70 148 A 1 
ATOM 1146 C C   . ALA A 1 148 ? -4.303  -0.338  19.235  1.00 98.76 148 A 1 
ATOM 1147 O O   . ALA A 1 148 ? -5.008  0.556   18.762  1.00 98.73 148 A 1 
ATOM 1148 C CB  . ALA A 1 148 ? -5.243  -2.454  20.316  1.00 98.59 148 A 1 
ATOM 1149 N N   . ASN A 1 149 ? -3.153  -0.055  19.856  1.00 98.70 149 A 1 
ATOM 1150 C CA  . ASN A 1 149 ? -2.653  1.312   20.041  1.00 98.68 149 A 1 
ATOM 1151 C C   . ASN A 1 149 ? -2.433  2.030   18.697  1.00 98.73 149 A 1 
ATOM 1152 O O   . ASN A 1 149 ? -2.820  3.190   18.540  1.00 98.65 149 A 1 
ATOM 1153 C CB  . ASN A 1 149 ? -1.337  1.266   20.838  1.00 98.57 149 A 1 
ATOM 1154 C CG  . ASN A 1 149 ? -1.499  0.845   22.286  1.00 97.35 149 A 1 
ATOM 1155 O OD1 . ASN A 1 149 ? -2.551  0.964   22.892  1.00 92.33 149 A 1 
ATOM 1156 N ND2 . ASN A 1 149 ? -0.429  0.395   22.902  1.00 93.00 149 A 1 
ATOM 1157 N N   . ALA A 1 150 ? -1.849  1.344   17.717  1.00 98.70 150 A 1 
ATOM 1158 C CA  . ALA A 1 150 ? -1.639  1.870   16.372  1.00 98.74 150 A 1 
ATOM 1159 C C   . ALA A 1 150 ? -2.970  2.198   15.675  1.00 98.78 150 A 1 
ATOM 1160 O O   . ALA A 1 150 ? -3.123  3.298   15.143  1.00 98.72 150 A 1 
ATOM 1161 C CB  . ALA A 1 150 ? -0.809  0.856   15.573  1.00 98.67 150 A 1 
ATOM 1162 N N   . ALA A 1 151 ? -3.959  1.297   15.743  1.00 98.79 151 A 1 
ATOM 1163 C CA  . ALA A 1 151 ? -5.289  1.526   15.182  1.00 98.81 151 A 1 
ATOM 1164 C C   . ALA A 1 151 ? -6.004  2.711   15.857  1.00 98.81 151 A 1 
ATOM 1165 O O   . ALA A 1 151 ? -6.509  3.589   15.161  1.00 98.73 151 A 1 
ATOM 1166 C CB  . ALA A 1 151 ? -6.103  0.233   15.291  1.00 98.75 151 A 1 
ATOM 1167 N N   . SER A 1 152 ? -5.984  2.800   17.204  1.00 98.83 152 A 1 
ATOM 1168 C CA  . SER A 1 152 ? -6.571  3.926   17.952  1.00 98.78 152 A 1 
ATOM 1169 C C   . SER A 1 152 ? -5.945  5.260   17.534  1.00 98.80 152 A 1 
ATOM 1170 O O   . SER A 1 152 ? -6.661  6.205   17.193  1.00 98.60 152 A 1 
ATOM 1171 C CB  . SER A 1 152 ? -6.425  3.696   19.457  1.00 98.53 152 A 1 
ATOM 1172 O OG  . SER A 1 152 ? -6.818  4.826   20.221  1.00 90.79 152 A 1 
ATOM 1173 N N   . ARG A 1 153 ? -4.614  5.332   17.439  1.00 98.73 153 A 1 
ATOM 1174 C CA  . ARG A 1 153 ? -3.907  6.530   16.972  1.00 98.69 153 A 1 
ATOM 1175 C C   . ARG A 1 153 ? -4.343  6.940   15.562  1.00 98.76 153 A 1 
ATOM 1176 O O   . ARG A 1 153 ? -4.648  8.112   15.343  1.00 98.48 153 A 1 
ATOM 1177 C CB  . ARG A 1 153 ? -2.394  6.288   17.053  1.00 98.35 153 A 1 
ATOM 1178 C CG  . ARG A 1 153 ? -1.612  7.464   16.461  1.00 92.01 153 A 1 
ATOM 1179 C CD  . ARG A 1 153 ? -0.114  7.194   16.494  1.00 87.50 153 A 1 
ATOM 1180 N NE  . ARG A 1 153 ? 0.582   8.182   15.656  1.00 78.17 153 A 1 
ATOM 1181 C CZ  . ARG A 1 153 ? 1.870   8.197   15.381  1.00 73.35 153 A 1 
ATOM 1182 N NH1 . ARG A 1 153 ? 2.700   7.341   15.915  1.00 63.56 153 A 1 
ATOM 1183 N NH2 . ARG A 1 153 ? 2.336   9.076   14.546  1.00 61.28 153 A 1 
ATOM 1184 N N   . LEU A 1 154 ? -4.381  5.999   14.620  1.00 98.74 154 A 1 
ATOM 1185 C CA  . LEU A 1 154 ? -4.762  6.264   13.226  1.00 98.74 154 A 1 
ATOM 1186 C C   . LEU A 1 154 ? -6.212  6.764   13.114  1.00 98.73 154 A 1 
ATOM 1187 O O   . LEU A 1 154 ? -6.498  7.718   12.390  1.00 98.56 154 A 1 
ATOM 1188 C CB  . LEU A 1 154 ? -4.553  4.979   12.405  1.00 98.76 154 A 1 
ATOM 1189 C CG  . LEU A 1 154 ? -3.074  4.625   12.146  1.00 98.61 154 A 1 
ATOM 1190 C CD1 . LEU A 1 154 ? -2.966  3.190   11.622  1.00 98.21 154 A 1 
ATOM 1191 C CD2 . LEU A 1 154 ? -2.443  5.562   11.117  1.00 98.26 154 A 1 
ATOM 1192 N N   . ILE A 1 155 ? -7.133  6.153   13.876  1.00 98.80 155 A 1 
ATOM 1193 C CA  . ILE A 1 155 ? -8.561  6.497   13.864  1.00 98.77 155 A 1 
ATOM 1194 C C   . ILE A 1 155 ? -8.823  7.835   14.574  1.00 98.70 155 A 1 
ATOM 1195 O O   . ILE A 1 155 ? -9.480  8.730   14.036  1.00 98.38 155 A 1 
ATOM 1196 C CB  . ILE A 1 155 ? -9.369  5.338   14.500  1.00 98.72 155 A 1 
ATOM 1197 C CG1 . ILE A 1 155 ? -9.292  4.070   13.614  1.00 98.40 155 A 1 
ATOM 1198 C CG2 . ILE A 1 155 ? -10.835 5.744   14.721  1.00 98.36 155 A 1 
ATOM 1199 C CD1 . ILE A 1 155 ? -9.776  2.796   14.325  1.00 97.73 155 A 1 
ATOM 1200 N N   . GLU A 1 156 ? -8.323  7.994   15.801  1.00 98.68 156 A 1 
ATOM 1201 C CA  . GLU A 1 156 ? -8.657  9.137   16.660  1.00 98.49 156 A 1 
ATOM 1202 C C   . GLU A 1 156 ? -7.784  10.363  16.388  1.00 98.44 156 A 1 
ATOM 1203 O O   . GLU A 1 156 ? -8.299  11.489  16.385  1.00 97.59 156 A 1 
ATOM 1204 C CB  . GLU A 1 156 ? -8.541  8.741   18.138  1.00 98.17 156 A 1 
ATOM 1205 C CG  . GLU A 1 156 ? -9.534  7.645   18.548  1.00 95.52 156 A 1 
ATOM 1206 C CD  . GLU A 1 156 ? -9.362  7.213   20.012  1.00 91.07 156 A 1 
ATOM 1207 O OE1 . GLU A 1 156 ? -10.020 6.227   20.395  1.00 80.28 156 A 1 
ATOM 1208 O OE2 . GLU A 1 156 ? -8.567  7.856   20.736  1.00 82.05 156 A 1 
ATOM 1209 N N   . GLY A 1 157 ? -6.496  10.153  16.161  1.00 98.17 157 A 1 
ATOM 1210 C CA  . GLY A 1 157 ? -5.502  11.197  15.912  1.00 97.91 157 A 1 
ATOM 1211 C C   . GLY A 1 157 ? -5.455  11.621  14.451  1.00 98.06 157 A 1 
ATOM 1212 O O   . GLY A 1 157 ? -5.762  12.773  14.126  1.00 96.58 157 A 1 
ATOM 1213 N N   . ASP A 1 158 ? -5.135  10.678  13.568  1.00 98.35 158 A 1 
ATOM 1214 C CA  . ASP A 1 158 ? -4.873  10.968  12.152  1.00 98.33 158 A 1 
ATOM 1215 C C   . ASP A 1 158 ? -6.157  11.092  11.310  1.00 98.41 158 A 1 
ATOM 1216 O O   . ASP A 1 158 ? -6.115  11.659  10.209  1.00 97.84 158 A 1 
ATOM 1217 C CB  . ASP A 1 158 ? -3.897  9.923   11.600  1.00 98.19 158 A 1 
ATOM 1218 C CG  . ASP A 1 158 ? -2.551  9.963   12.333  1.00 97.27 158 A 1 
ATOM 1219 O OD1 . ASP A 1 158 ? -1.905  11.035  12.293  1.00 94.06 158 A 1 
ATOM 1220 O OD2 . ASP A 1 158 ? -2.173  8.945   12.957  1.00 94.65 158 A 1 
ATOM 1221 N N   . LYS A 1 159 ? -7.319  10.637  11.852  1.00 98.37 159 A 1 
ATOM 1222 C CA  . LYS A 1 159 ? -8.648  10.696  11.218  1.00 98.38 159 A 1 
ATOM 1223 C C   . LYS A 1 159 ? -8.656  10.039  9.832   1.00 98.55 159 A 1 
ATOM 1224 O O   . LYS A 1 159 ? -9.025  10.667  8.839   1.00 97.99 159 A 1 
ATOM 1225 C CB  . LYS A 1 159 ? -9.187  12.144  11.187  1.00 98.00 159 A 1 
ATOM 1226 C CG  . LYS A 1 159 ? -9.251  12.856  12.547  1.00 96.58 159 A 1 
ATOM 1227 C CD  . LYS A 1 159 ? -10.126 12.112  13.557  1.00 92.11 159 A 1 
ATOM 1228 C CE  . LYS A 1 159 ? -10.275 12.942  14.827  1.00 88.33 159 A 1 
ATOM 1229 N NZ  . LYS A 1 159 ? -10.874 12.135  15.915  1.00 78.02 159 A 1 
ATOM 1230 N N   . VAL A 1 160 ? -8.220  8.780   9.782   1.00 98.69 160 A 1 
ATOM 1231 C CA  . VAL A 1 160 ? -8.144  8.012   8.538   1.00 98.76 160 A 1 
ATOM 1232 C C   . VAL A 1 160 ? -9.530  7.630   8.004   1.00 98.76 160 A 1 
ATOM 1233 O O   . VAL A 1 160 ? -10.474 7.428   8.772   1.00 98.64 160 A 1 
ATOM 1234 C CB  . VAL A 1 160 ? -7.226  6.786   8.676   1.00 98.70 160 A 1 
ATOM 1235 C CG1 . VAL A 1 160 ? -5.801  7.223   9.047   1.00 98.37 160 A 1 
ATOM 1236 C CG2 . VAL A 1 160 ? -7.730  5.756   9.692   1.00 97.96 160 A 1 
ATOM 1237 N N   . ASN A 1 161 ? -9.649  7.513   6.681   1.00 98.80 161 A 1 
ATOM 1238 C CA  . ASN A 1 161 ? -10.874 7.095   5.993   1.00 98.81 161 A 1 
ATOM 1239 C C   . ASN A 1 161 ? -11.043 5.566   5.971   1.00 98.84 161 A 1 
ATOM 1240 O O   . ASN A 1 161 ? -12.168 5.067   5.927   1.00 98.65 161 A 1 
ATOM 1241 C CB  . ASN A 1 161 ? -10.832 7.644   4.564   1.00 98.72 161 A 1 
ATOM 1242 C CG  . ASN A 1 161 ? -10.749 9.159   4.507   1.00 98.54 161 A 1 
ATOM 1243 O OD1 . ASN A 1 161 ? -9.691  9.739   4.331   1.00 93.43 161 A 1 
ATOM 1244 N ND2 . ASN A 1 161 ? -11.858 9.840   4.647   1.00 94.47 161 A 1 
ATOM 1245 N N   . ALA A 1 162 ? -9.927  4.830   5.974   1.00 98.83 162 A 1 
ATOM 1246 C CA  . ALA A 1 162 ? -9.870  3.374   6.004   1.00 98.86 162 A 1 
ATOM 1247 C C   . ALA A 1 162 ? -8.561  2.908   6.653   1.00 98.89 162 A 1 
ATOM 1248 O O   . ALA A 1 162 ? -7.605  3.683   6.750   1.00 98.78 162 A 1 
ATOM 1249 C CB  . ALA A 1 162 ? -9.995  2.833   4.571   1.00 98.73 162 A 1 
ATOM 1250 N N   . LEU A 1 163 ? -8.504  1.637   7.050   1.00 98.86 163 A 1 
ATOM 1251 C CA  . LEU A 1 163 ? -7.303  0.963   7.536   1.00 98.84 163 A 1 
ATOM 1252 C C   . LEU A 1 163 ? -6.914  -0.188  6.606   1.00 98.79 163 A 1 
ATOM 1253 O O   . LEU A 1 163 ? -7.774  -0.919  6.109   1.00 98.55 163 A 1 
ATOM 1254 C CB  . LEU A 1 163 ? -7.529  0.450   8.970   1.00 98.75 163 A 1 
ATOM 1255 C CG  . LEU A 1 163 ? -7.670  1.540   10.044  1.00 98.35 163 A 1 
ATOM 1256 C CD1 . LEU A 1 163 ? -8.063  0.903   11.378  1.00 97.58 163 A 1 
ATOM 1257 C CD2 . LEU A 1 163 ? -6.365  2.296   10.263  1.00 97.49 163 A 1 
ATOM 1258 N N   . ILE A 1 164 ? -5.612  -0.410  6.454   1.00 97.90 164 A 1 
ATOM 1259 C CA  . ILE A 1 164 ? -5.067  -1.707  6.050   1.00 97.40 164 A 1 
ATOM 1260 C C   . ILE A 1 164 ? -4.567  -2.399  7.319   1.00 97.02 164 A 1 
ATOM 1261 O O   . ILE A 1 164 ? -3.760  -1.842  8.076   1.00 95.37 164 A 1 
ATOM 1262 C CB  . ILE A 1 164 ? -4.000  -1.587  4.941   1.00 95.48 164 A 1 
ATOM 1263 C CG1 . ILE A 1 164 ? -4.578  -0.857  3.710   1.00 86.14 164 A 1 
ATOM 1264 C CG2 . ILE A 1 164 ? -3.543  -3.003  4.551   1.00 87.88 164 A 1 
ATOM 1265 C CD1 . ILE A 1 164 ? -3.575  -0.601  2.578   1.00 88.55 164 A 1 
ATOM 1266 N N   . GLY A 1 165 ? -5.128  -3.585  7.589   1.00 88.45 165 A 1 
ATOM 1267 C CA  . GLY A 1 165 ? -4.841  -4.380  8.777   1.00 85.11 165 A 1 
ATOM 1268 C C   . GLY A 1 165 ? -3.442  -4.992  8.754   1.00 85.32 165 A 1 
ATOM 1269 O O   . GLY A 1 165 ? -2.855  -5.153  7.685   1.00 76.75 165 A 1 
ATOM 1270 N N   . PRO A 1 166 ? -2.892  -5.336  9.936   1.00 93.28 166 A 1 
ATOM 1271 C CA  . PRO A 1 166 ? -1.537  -5.837  10.070  1.00 92.71 166 A 1 
ATOM 1272 C C   . PRO A 1 166 ? -1.374  -7.268  9.555   1.00 92.22 166 A 1 
ATOM 1273 O O   . PRO A 1 166 ? -2.332  -8.031  9.426   1.00 86.91 166 A 1 
ATOM 1274 C CB  . PRO A 1 166 ? -1.223  -5.742  11.561  1.00 89.45 166 A 1 
ATOM 1275 C CG  . PRO A 1 166 ? -2.584  -5.885  12.227  1.00 88.92 166 A 1 
ATOM 1276 C CD  . PRO A 1 166 ? -3.531  -5.215  11.241  1.00 91.69 166 A 1 
ATOM 1277 N N   . TYR A 1 167 ? -0.111  -7.661  9.350   1.00 95.01 167 A 1 
ATOM 1278 C CA  . TYR A 1 167 ? 0.267   -9.053  9.160   1.00 94.70 167 A 1 
ATOM 1279 C C   . TYR A 1 167 ? -0.010  -9.875  10.426  1.00 94.19 167 A 1 
ATOM 1280 O O   . TYR A 1 167 ? 0.476   -9.556  11.514  1.00 91.42 167 A 1 
ATOM 1281 C CB  . TYR A 1 167 ? 1.749   -9.137  8.754   1.00 94.03 167 A 1 
ATOM 1282 C CG  . TYR A 1 167 ? 2.270   -10.551 8.541   1.00 93.64 167 A 1 
ATOM 1283 C CD1 . TYR A 1 167 ? 3.566   -10.900 8.982   1.00 88.86 167 A 1 
ATOM 1284 C CD2 . TYR A 1 167 ? 1.480   -11.517 7.892   1.00 89.61 167 A 1 
ATOM 1285 C CE1 . TYR A 1 167 ? 4.062   -12.200 8.766   1.00 88.14 167 A 1 
ATOM 1286 C CE2 . TYR A 1 167 ? 1.965   -12.821 7.688   1.00 87.41 167 A 1 
ATOM 1287 C CZ  . TYR A 1 167 ? 3.259   -13.166 8.121   1.00 89.58 167 A 1 
ATOM 1288 O OH  . TYR A 1 167 ? 3.728   -14.423 7.911   1.00 88.87 167 A 1 
ATOM 1289 N N   . GLY A 1 168 ? -0.780  -10.954 10.272  1.00 95.40 168 A 1 
ATOM 1290 C CA  . GLY A 1 168 ? -1.107  -11.909 11.325  1.00 95.24 168 A 1 
ATOM 1291 C C   . GLY A 1 168 ? -2.498  -11.722 11.946  1.00 96.29 168 A 1 
ATOM 1292 O O   . GLY A 1 168 ? -2.976  -10.614 12.190  1.00 95.64 168 A 1 
ATOM 1293 N N   . SER A 1 169 ? -3.157  -12.845 12.249  1.00 96.74 169 A 1 
ATOM 1294 C CA  . SER A 1 169 ? -4.552  -12.876 12.701  1.00 96.90 169 A 1 
ATOM 1295 C C   . SER A 1 169 ? -4.766  -12.204 14.059  1.00 97.09 169 A 1 
ATOM 1296 O O   . SER A 1 169 ? -5.680  -11.394 14.187  1.00 96.99 169 A 1 
ATOM 1297 C CB  . SER A 1 169 ? -5.056  -14.318 12.745  1.00 96.61 169 A 1 
ATOM 1298 O OG  . SER A 1 169 ? -4.985  -14.895 11.453  1.00 94.92 169 A 1 
ATOM 1299 N N   . SER A 1 170 ? -3.921  -12.459 15.065  1.00 96.22 170 A 1 
ATOM 1300 C CA  . SER A 1 170 ? -4.069  -11.876 16.410  1.00 95.85 170 A 1 
ATOM 1301 C C   . SER A 1 170 ? -3.967  -10.347 16.392  1.00 96.88 170 A 1 
ATOM 1302 O O   . SER A 1 170 ? -4.781  -9.651  17.002  1.00 97.00 170 A 1 
ATOM 1303 C CB  . SER A 1 170 ? -3.014  -12.435 17.372  1.00 94.62 170 A 1 
ATOM 1304 O OG  . SER A 1 170 ? -2.974  -13.847 17.345  1.00 90.01 170 A 1 
ATOM 1305 N N   . ALA A 1 171 ? -2.995  -9.803  15.656  1.00 96.74 171 A 1 
ATOM 1306 C CA  . ALA A 1 171 ? -2.813  -8.366  15.489  1.00 97.55 171 A 1 
ATOM 1307 C C   . ALA A 1 171 ? -3.977  -7.739  14.705  1.00 98.16 171 A 1 
ATOM 1308 O O   . ALA A 1 171 ? -4.481  -6.678  15.083  1.00 98.22 171 A 1 
ATOM 1309 C CB  . ALA A 1 171 ? -1.456  -8.138  14.813  1.00 97.30 171 A 1 
ATOM 1310 N N   . THR A 1 172 ? -4.473  -8.415  13.659  1.00 97.93 172 A 1 
ATOM 1311 C CA  . THR A 1 172 ? -5.613  -7.940  12.862  1.00 98.28 172 A 1 
ATOM 1312 C C   . THR A 1 172 ? -6.909  -7.945  13.665  1.00 98.42 172 A 1 
ATOM 1313 O O   . THR A 1 172 ? -7.663  -6.979  13.578  1.00 98.42 172 A 1 
ATOM 1314 C CB  . THR A 1 172 ? -5.794  -8.739  11.570  1.00 98.27 172 A 1 
ATOM 1315 O OG1 . THR A 1 172 ? -4.596  -8.759  10.844  1.00 96.89 172 A 1 
ATOM 1316 C CG2 . THR A 1 172 ? -6.843  -8.098  10.654  1.00 97.05 172 A 1 
ATOM 1317 N N   . MET A 1 173 ? -7.166  -8.955  14.497  1.00 98.13 173 A 1 
ATOM 1318 C CA  . MET A 1 173 ? -8.319  -8.963  15.408  1.00 98.05 173 A 1 
ATOM 1319 C C   . MET A 1 173 ? -8.264  -7.781  16.379  1.00 98.26 173 A 1 
ATOM 1320 O O   . MET A 1 173 ? -9.252  -7.068  16.517  1.00 98.23 173 A 1 
ATOM 1321 C CB  . MET A 1 173 ? -8.402  -10.289 16.180  1.00 97.75 173 A 1 
ATOM 1322 C CG  . MET A 1 173 ? -8.866  -11.443 15.278  1.00 96.42 173 A 1 
ATOM 1323 S SD  . MET A 1 173 ? -9.196  -13.013 16.113  1.00 95.06 173 A 1 
ATOM 1324 C CE  . MET A 1 173 ? -7.541  -13.497 16.659  1.00 86.87 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? -7.106  -7.505  16.983  1.00 98.37 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? -6.953  -6.397  17.924  1.00 98.44 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? -7.201  -5.019  17.277  1.00 98.57 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? -7.918  -4.194  17.843  1.00 98.53 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? -5.557  -6.492  18.547  1.00 98.34 174 A 1 
ATOM 1330 N N   . ALA A 1 175 ? -6.664  -4.770  16.081  1.00 98.62 175 A 1 
ATOM 1331 C CA  . ALA A 1 175 ? -6.949  -3.552  15.320  1.00 98.70 175 A 1 
ATOM 1332 C C   . ALA A 1 175 ? -8.408  -3.506  14.830  1.00 98.72 175 A 1 
ATOM 1333 O O   . ALA A 1 175 ? -9.048  -2.452  14.845  1.00 98.66 175 A 1 
ATOM 1334 C CB  . ALA A 1 175 ? -5.965  -3.483  14.145  1.00 98.68 175 A 1 
ATOM 1335 N N   . GLY A 1 176 ? -8.946  -4.655  14.423  1.00 98.62 176 A 1 
ATOM 1336 C CA  . GLY A 1 176 ? -10.285 -4.816  13.874  1.00 98.59 176 A 1 
ATOM 1337 C C   . GLY A 1 176 ? -11.399 -4.494  14.868  1.00 98.62 176 A 1 
ATOM 1338 O O   . GLY A 1 176 ? -12.385 -3.884  14.472  1.00 98.44 176 A 1 
ATOM 1339 N N   . GLU A 1 177 ? -11.243 -4.810  16.166  1.00 98.48 177 A 1 
ATOM 1340 C CA  . GLU A 1 177 ? -12.229 -4.423  17.196  1.00 98.35 177 A 1 
ATOM 1341 C C   . GLU A 1 177 ? -12.407 -2.898  17.291  1.00 98.46 177 A 1 
ATOM 1342 O O   . GLU A 1 177 ? -13.526 -2.398  17.432  1.00 98.09 177 A 1 
ATOM 1343 C CB  . GLU A 1 177 ? -11.810 -4.950  18.579  1.00 98.03 177 A 1 
ATOM 1344 C CG  . GLU A 1 177 ? -11.872 -6.475  18.762  1.00 94.36 177 A 1 
ATOM 1345 C CD  . GLU A 1 177 ? -13.243 -7.084  18.436  1.00 93.51 177 A 1 
ATOM 1346 O OE1 . GLU A 1 177 ? -13.284 -8.245  17.971  1.00 84.75 177 A 1 
ATOM 1347 O OE2 . GLU A 1 177 ? -14.289 -6.407  18.555  1.00 86.01 177 A 1 
ATOM 1348 N N   . LEU A 1 178 ? -11.315 -2.139  17.179  1.00 98.52 178 A 1 
ATOM 1349 C CA  . LEU A 1 178 ? -11.370 -0.674  17.201  1.00 98.59 178 A 1 
ATOM 1350 C C   . LEU A 1 178 ? -11.939 -0.113  15.898  1.00 98.69 178 A 1 
ATOM 1351 O O   . LEU A 1 178 ? -12.770 0.794   15.935  1.00 98.42 178 A 1 
ATOM 1352 C CB  . LEU A 1 178 ? -9.978  -0.101  17.477  1.00 98.31 178 A 1 
ATOM 1353 C CG  . LEU A 1 178 ? -9.396  -0.484  18.848  1.00 96.43 178 A 1 
ATOM 1354 C CD1 . LEU A 1 178 ? -8.085  0.263   19.032  1.00 91.99 178 A 1 
ATOM 1355 C CD2 . LEU A 1 178 ? -10.307 -0.104  20.018  1.00 92.30 178 A 1 
ATOM 1356 N N   . ALA A 1 179 ? -11.545 -0.678  14.758  1.00 98.67 179 A 1 
ATOM 1357 C CA  . ALA A 1 179 ? -12.072 -0.305  13.451  1.00 98.73 179 A 1 
ATOM 1358 C C   . ALA A 1 179 ? -13.590 -0.531  13.364  1.00 98.74 179 A 1 
ATOM 1359 O O   . ALA A 1 179 ? -14.325 0.365   12.947  1.00 98.60 179 A 1 
ATOM 1360 C CB  . ALA A 1 179 ? -11.311 -1.109  12.393  1.00 98.65 179 A 1 
ATOM 1361 N N   . GLU A 1 180 ? -14.068 -1.684  13.849  1.00 98.73 180 A 1 
ATOM 1362 C CA  . GLU A 1 180 ? -15.487 -2.042  13.925  1.00 98.67 180 A 1 
ATOM 1363 C C   . GLU A 1 180 ? -16.269 -1.044  14.787  1.00 98.68 180 A 1 
ATOM 1364 O O   . GLU A 1 180 ? -17.282 -0.493  14.353  1.00 98.39 180 A 1 
ATOM 1365 C CB  . GLU A 1 180 ? -15.604 -3.468  14.495  1.00 98.44 180 A 1 
ATOM 1366 C CG  . GLU A 1 180 ? -17.034 -4.027  14.489  1.00 96.91 180 A 1 
ATOM 1367 C CD  . GLU A 1 180 ? -17.595 -4.287  13.083  1.00 98.05 180 A 1 
ATOM 1368 O OE1 . GLU A 1 180 ? -18.837 -4.399  12.945  1.00 95.69 180 A 1 
ATOM 1369 O OE2 . GLU A 1 180 ? -16.804 -4.422  12.121  1.00 96.51 180 A 1 
ATOM 1370 N N   . THR A 1 181 ? -15.770 -0.755  15.995  1.00 98.56 181 A 1 
ATOM 1371 C CA  . THR A 1 181 ? -16.408 0.178   16.938  1.00 98.52 181 A 1 
ATOM 1372 C C   . THR A 1 181 ? -16.465 1.604   16.383  1.00 98.62 181 A 1 
ATOM 1373 O O   . THR A 1 181 ? -17.457 2.306   16.574  1.00 98.21 181 A 1 
ATOM 1374 C CB  . THR A 1 181 ? -15.659 0.177   18.278  1.00 98.08 181 A 1 
ATOM 1375 O OG1 . THR A 1 181 ? -15.638 -1.123  18.823  1.00 93.77 181 A 1 
ATOM 1376 C CG2 . THR A 1 181 ? -16.318 1.076   19.323  1.00 92.91 181 A 1 
ATOM 1377 N N   . ALA A 1 182 ? -15.422 2.040   15.680  1.00 98.51 182 A 1 
ATOM 1378 C CA  . ALA A 1 182 ? -15.328 3.374   15.090  1.00 98.55 182 A 1 
ATOM 1379 C C   . ALA A 1 182 ? -16.057 3.507   13.741  1.00 98.65 182 A 1 
ATOM 1380 O O   . ALA A 1 182 ? -16.177 4.619   13.227  1.00 98.39 182 A 1 
ATOM 1381 C CB  . ALA A 1 182 ? -13.846 3.726   14.971  1.00 98.45 182 A 1 
ATOM 1382 N N   . GLY A 1 183 ? -16.533 2.404   13.153  1.00 98.60 183 A 1 
ATOM 1383 C CA  . GLY A 1 183 ? -17.135 2.410   11.823  1.00 98.68 183 A 1 
ATOM 1384 C C   . GLY A 1 183 ? -16.140 2.740   10.703  1.00 98.77 183 A 1 
ATOM 1385 O O   . GLY A 1 183 ? -16.515 3.364   9.711   1.00 98.39 183 A 1 
ATOM 1386 N N   . ILE A 1 184 ? -14.869 2.358   10.863  1.00 98.79 184 A 1 
ATOM 1387 C CA  . ILE A 1 184 ? -13.802 2.552   9.873   1.00 98.84 184 A 1 
ATOM 1388 C C   . ILE A 1 184 ? -13.528 1.216   9.167   1.00 98.84 184 A 1 
ATOM 1389 O O   . ILE A 1 184 ? -13.191 0.246   9.839   1.00 98.66 184 A 1 
ATOM 1390 C CB  . ILE A 1 184 ? -12.527 3.116   10.545  1.00 98.72 184 A 1 
ATOM 1391 C CG1 . ILE A 1 184 ? -12.770 4.472   11.246  1.00 97.66 184 A 1 
ATOM 1392 C CG2 . ILE A 1 184 ? -11.378 3.256   9.526   1.00 98.14 184 A 1 
ATOM 1393 C CD1 . ILE A 1 184 ? -13.243 5.612   10.339  1.00 93.16 184 A 1 
ATOM 1394 N N   . PRO A 1 185 ? -13.645 1.127   7.828   1.00 98.83 185 A 1 
ATOM 1395 C CA  . PRO A 1 185 ? -13.360 -0.119  7.127   1.00 98.83 185 A 1 
ATOM 1396 C C   . PRO A 1 185 ? -11.881 -0.496  7.259   1.00 98.86 185 A 1 
ATOM 1397 O O   . PRO A 1 185 ? -10.997 0.330   7.031   1.00 98.74 185 A 1 
ATOM 1398 C CB  . PRO A 1 185 ? -13.778 0.112   5.674   1.00 98.54 185 A 1 
ATOM 1399 C CG  . PRO A 1 185 ? -13.652 1.626   5.510   1.00 96.28 185 A 1 
ATOM 1400 C CD  . PRO A 1 185 ? -14.014 2.172   6.886   1.00 98.58 185 A 1 
ATOM 1401 N N   . LEU A 1 186 ? -11.626 -1.761  7.597   1.00 98.73 186 A 1 
ATOM 1402 C CA  . LEU A 1 186 ? -10.300 -2.358  7.696   1.00 98.77 186 A 1 
ATOM 1403 C C   . LEU A 1 186 ? -10.180 -3.503  6.692   1.00 98.74 186 A 1 
ATOM 1404 O O   . LEU A 1 186 ? -10.971 -4.447  6.734   1.00 98.55 186 A 1 
ATOM 1405 C CB  . LEU A 1 186 ? -10.037 -2.779  9.155   1.00 98.66 186 A 1 
ATOM 1406 C CG  . LEU A 1 186 ? -8.645  -3.397  9.416   1.00 98.18 186 A 1 
ATOM 1407 C CD1 . LEU A 1 186 ? -8.244  -3.187  10.877  1.00 96.13 186 A 1 
ATOM 1408 C CD2 . LEU A 1 186 ? -8.600  -4.910  9.158   1.00 95.87 186 A 1 
ATOM 1409 N N   . MET A 1 187 ? -9.183  -3.443  5.815   1.00 98.63 187 A 1 
ATOM 1410 C CA  . MET A 1 187 ? -8.807  -4.540  4.922   1.00 98.59 187 A 1 
ATOM 1411 C C   . MET A 1 187 ? -7.597  -5.278  5.503   1.00 98.52 187 A 1 
ATOM 1412 O O   . MET A 1 187 ? -6.475  -4.768  5.460   1.00 98.09 187 A 1 
ATOM 1413 C CB  . MET A 1 187 ? -8.531  -3.985  3.515   1.00 98.37 187 A 1 
ATOM 1414 C CG  . MET A 1 187 ? -8.168  -5.089  2.517   1.00 97.39 187 A 1 
ATOM 1415 S SD  . MET A 1 187 ? -9.438  -6.365  2.250   1.00 97.54 187 A 1 
ATOM 1416 C CE  . MET A 1 187 ? -10.760 -5.348  1.554   1.00 93.93 187 A 1 
ATOM 1417 N N   . GLY A 1 188 ? -7.811  -6.471  6.038   1.00 98.21 188 A 1 
ATOM 1418 C CA  . GLY A 1 188 ? -6.745  -7.367  6.476   1.00 98.02 188 A 1 
ATOM 1419 C C   . GLY A 1 188 ? -5.943  -7.920  5.293   1.00 98.02 188 A 1 
ATOM 1420 O O   . GLY A 1 188 ? -6.489  -8.136  4.210   1.00 97.47 188 A 1 
ATOM 1421 N N   . THR A 1 189 ? -4.654  -8.167  5.509   1.00 97.74 189 A 1 
ATOM 1422 C CA  . THR A 1 189 ? -3.729  -8.762  4.528   1.00 97.71 189 A 1 
ATOM 1423 C C   . THR A 1 189 ? -3.689  -10.285 4.683   1.00 97.30 189 A 1 
ATOM 1424 O O   . THR A 1 189 ? -4.695  -10.962 4.428   1.00 95.72 189 A 1 
ATOM 1425 C CB  . THR A 1 189 ? -2.341  -8.105  4.662   1.00 97.44 189 A 1 
ATOM 1426 O OG1 . THR A 1 189 ? -1.947  -8.096  6.025   1.00 95.03 189 A 1 
ATOM 1427 C CG2 . THR A 1 189 ? -2.350  -6.656  4.190   1.00 94.51 189 A 1 
ATOM 1428 N N   . ALA A 1 190 ? -2.568  -10.855 5.135   1.00 97.45 190 A 1 
ATOM 1429 C CA  . ALA A 1 190 ? -2.407  -12.256 5.498   1.00 97.16 190 A 1 
ATOM 1430 C C   . ALA A 1 190 ? -2.866  -12.492 6.950   1.00 96.94 190 A 1 
ATOM 1431 O O   . ALA A 1 190 ? -2.083  -12.432 7.899   1.00 95.70 190 A 1 
ATOM 1432 C CB  . ALA A 1 190 ? -0.952  -12.659 5.251   1.00 96.72 190 A 1 
ATOM 1433 N N   . CYS A 1 191 ? -4.174  -12.729 7.140   1.00 97.51 191 A 1 
ATOM 1434 C CA  . CYS A 1 191 ? -4.813  -12.944 8.439   1.00 97.58 191 A 1 
ATOM 1435 C C   . CYS A 1 191 ? -5.912  -14.018 8.332   1.00 97.43 191 A 1 
ATOM 1436 O O   . CYS A 1 191 ? -7.111  -13.725 8.287   1.00 96.21 191 A 1 
ATOM 1437 C CB  . CYS A 1 191 ? -5.296  -11.587 8.985   1.00 97.50 191 A 1 
ATOM 1438 S SG  . CYS A 1 191 ? -6.423  -10.751 7.835   1.00 97.52 191 A 1 
ATOM 1439 N N   . THR A 1 192 ? -5.504  -15.274 8.264   1.00 96.88 192 A 1 
ATOM 1440 C CA  . THR A 1 192 ? -6.310  -16.412 7.784   1.00 96.95 192 A 1 
ATOM 1441 C C   . THR A 1 192 ? -7.296  -16.985 8.807   1.00 96.84 192 A 1 
ATOM 1442 O O   . THR A 1 192 ? -8.214  -17.722 8.438   1.00 96.08 192 A 1 
ATOM 1443 C CB  . THR A 1 192 ? -5.375  -17.520 7.286   1.00 97.05 192 A 1 
ATOM 1444 O OG1 . THR A 1 192 ? -4.460  -17.839 8.311   1.00 95.82 192 A 1 
ATOM 1445 C CG2 . THR A 1 192 ? -4.556  -17.084 6.076   1.00 95.34 192 A 1 
ATOM 1446 N N   . ASN A 1 193 ? -7.183  -16.634 10.108  1.00 95.87 193 A 1 
ATOM 1447 C CA  . ASN A 1 193 ? -8.096  -17.118 11.143  1.00 95.73 193 A 1 
ATOM 1448 C C   . ASN A 1 193 ? -9.528  -16.586 10.916  1.00 95.84 193 A 1 
ATOM 1449 O O   . ASN A 1 193 ? -9.708  -15.372 10.814  1.00 96.12 193 A 1 
ATOM 1450 C CB  . ASN A 1 193 ? -7.545  -16.739 12.524  1.00 95.92 193 A 1 
ATOM 1451 C CG  . ASN A 1 193 ? -8.318  -17.394 13.656  1.00 94.99 193 A 1 
ATOM 1452 O OD1 . ASN A 1 193 ? -9.532  -17.314 13.756  1.00 90.61 193 A 1 
ATOM 1453 N ND2 . ASN A 1 193 ? -7.643  -18.089 14.536  1.00 89.96 193 A 1 
ATOM 1454 N N   . PRO A 1 194 ? -10.579 -17.438 10.901  1.00 96.36 194 A 1 
ATOM 1455 C CA  . PRO A 1 194 ? -11.963 -17.009 10.661  1.00 96.00 194 A 1 
ATOM 1456 C C   . PRO A 1 194 ? -12.452 -15.896 11.590  1.00 96.44 194 A 1 
ATOM 1457 O O   . PRO A 1 194 ? -13.168 -15.003 11.145  1.00 96.23 194 A 1 
ATOM 1458 C CB  . PRO A 1 194 ? -12.819 -18.268 10.824  1.00 95.40 194 A 1 
ATOM 1459 C CG  . PRO A 1 194 ? -11.859 -19.388 10.451  1.00 93.98 194 A 1 
ATOM 1460 C CD  . PRO A 1 194 ? -10.516 -18.886 10.982  1.00 96.02 194 A 1 
ATOM 1461 N N   . LEU A 1 195 ? -12.013 -15.885 12.856  1.00 96.11 195 A 1 
ATOM 1462 C CA  . LEU A 1 195 ? -12.425 -14.907 13.875  1.00 96.07 195 A 1 
ATOM 1463 C C   . LEU A 1 195 ? -12.082 -13.456 13.516  1.00 96.59 195 A 1 
ATOM 1464 O O   . LEU A 1 195 ? -12.643 -12.536 14.097  1.00 96.47 195 A 1 
ATOM 1465 C CB  . LEU A 1 195 ? -11.779 -15.267 15.225  1.00 96.14 195 A 1 
ATOM 1466 C CG  . LEU A 1 195 ? -12.160 -16.644 15.792  1.00 94.85 195 A 1 
ATOM 1467 C CD1 . LEU A 1 195 ? -11.403 -16.877 17.098  1.00 92.34 195 A 1 
ATOM 1468 C CD2 . LEU A 1 195 ? -13.658 -16.755 16.074  1.00 92.32 195 A 1 
ATOM 1469 N N   . VAL A 1 196 ? -11.191 -13.222 12.555  1.00 96.79 196 A 1 
ATOM 1470 C CA  . VAL A 1 196 ? -10.840 -11.872 12.082  1.00 97.18 196 A 1 
ATOM 1471 C C   . VAL A 1 196 ? -12.059 -11.137 11.524  1.00 97.46 196 A 1 
ATOM 1472 O O   . VAL A 1 196 ? -12.228 -9.952  11.795  1.00 97.40 196 A 1 
ATOM 1473 C CB  . VAL A 1 196 ? -9.717  -11.951 11.034  1.00 97.16 196 A 1 
ATOM 1474 C CG1 . VAL A 1 196 ? -9.460  -10.618 10.323  1.00 96.10 196 A 1 
ATOM 1475 C CG2 . VAL A 1 196 ? -8.397  -12.390 11.679  1.00 95.94 196 A 1 
ATOM 1476 N N   . THR A 1 197 ? -12.911 -11.812 10.755  1.00 97.14 197 A 1 
ATOM 1477 C CA  . THR A 1 197 ? -14.077 -11.213 10.081  1.00 97.12 197 A 1 
ATOM 1478 C C   . THR A 1 197 ? -15.412 -11.685 10.643  1.00 96.79 197 A 1 
ATOM 1479 O O   . THR A 1 197 ? -16.447 -11.107 10.321  1.00 96.20 197 A 1 
ATOM 1480 C CB  . THR A 1 197 ? -14.049 -11.497 8.572   1.00 97.09 197 A 1 
ATOM 1481 O OG1 . THR A 1 197 ? -13.986 -12.889 8.353   1.00 95.99 197 A 1 
ATOM 1482 C CG2 . THR A 1 197 ? -12.838 -10.862 7.893   1.00 95.50 197 A 1 
ATOM 1483 N N   . GLU A 1 198 ? -15.430 -12.732 11.479  1.00 96.73 198 A 1 
ATOM 1484 C CA  . GLU A 1 198 ? -16.665 -13.318 11.994  1.00 95.99 198 A 1 
ATOM 1485 C C   . GLU A 1 198 ? -17.480 -12.297 12.796  1.00 96.03 198 A 1 
ATOM 1486 O O   . GLU A 1 198 ? -17.014 -11.706 13.767  1.00 95.72 198 A 1 
ATOM 1487 C CB  . GLU A 1 198 ? -16.345 -14.580 12.803  1.00 95.51 198 A 1 
ATOM 1488 C CG  . GLU A 1 198 ? -17.624 -15.328 13.212  1.00 91.55 198 A 1 
ATOM 1489 C CD  . GLU A 1 198 ? -17.357 -16.692 13.876  1.00 87.74 198 A 1 
ATOM 1490 O OE1 . GLU A 1 198 ? -18.342 -17.447 14.027  1.00 79.26 198 A 1 
ATOM 1491 O OE2 . GLU A 1 198 ? -16.189 -16.980 14.220  1.00 79.93 198 A 1 
ATOM 1492 N N   . GLY A 1 199 ? -18.736 -12.055 12.370  1.00 95.88 199 A 1 
ATOM 1493 C CA  . GLY A 1 199 ? -19.637 -11.087 12.995  1.00 95.45 199 A 1 
ATOM 1494 C C   . GLY A 1 199 ? -19.260 -9.612  12.794  1.00 96.14 199 A 1 
ATOM 1495 O O   . GLY A 1 199 ? -19.920 -8.747  13.373  1.00 95.09 199 A 1 
ATOM 1496 N N   . LYS A 1 200 ? -18.242 -9.302  11.977  1.00 96.65 200 A 1 
ATOM 1497 C CA  . LYS A 1 200 ? -17.778 -7.934  11.716  1.00 97.02 200 A 1 
ATOM 1498 C C   . LYS A 1 200 ? -18.450 -7.334  10.484  1.00 97.23 200 A 1 
ATOM 1499 O O   . LYS A 1 200 ? -18.671 -8.012  9.483   1.00 96.83 200 A 1 
ATOM 1500 C CB  . LYS A 1 200 ? -16.248 -7.898  11.582  1.00 97.05 200 A 1 
ATOM 1501 C CG  . LYS A 1 200 ? -15.483 -8.486  12.779  1.00 96.15 200 A 1 
ATOM 1502 C CD  . LYS A 1 200 ? -15.820 -7.784  14.095  1.00 94.66 200 A 1 
ATOM 1503 C CE  . LYS A 1 200 ? -14.997 -8.376  15.228  1.00 91.87 200 A 1 
ATOM 1504 N NZ  . LYS A 1 200 ? -15.354 -7.760  16.524  1.00 87.76 200 A 1 
ATOM 1505 N N   . LYS A 1 201 ? -18.757 -6.031  10.553  1.00 97.61 201 A 1 
ATOM 1506 C CA  . LYS A 1 201 ? -19.351 -5.240  9.463   1.00 97.46 201 A 1 
ATOM 1507 C C   . LYS A 1 201 ? -18.352 -4.343  8.749   1.00 97.83 201 A 1 
ATOM 1508 O O   . LYS A 1 201 ? -18.619 -3.923  7.630   1.00 97.46 201 A 1 
ATOM 1509 C CB  . LYS A 1 201 ? -20.490 -4.372  10.001  1.00 96.89 201 A 1 
ATOM 1510 C CG  . LYS A 1 201 ? -21.648 -5.207  10.541  1.00 91.65 201 A 1 
ATOM 1511 C CD  . LYS A 1 201 ? -22.781 -4.278  10.968  1.00 82.74 201 A 1 
ATOM 1512 C CE  . LYS A 1 201 ? -23.945 -5.119  11.468  1.00 75.03 201 A 1 
ATOM 1513 N NZ  . LYS A 1 201 ? -25.086 -4.261  11.848  1.00 63.20 201 A 1 
ATOM 1514 N N   . PHE A 1 202 ? -17.250 -4.018  9.406   1.00 98.11 202 A 1 
ATOM 1515 C CA  . PHE A 1 202 ? -16.229 -3.115  8.876   1.00 98.23 202 A 1 
ATOM 1516 C C   . PHE A 1 202 ? -14.886 -3.807  8.621   1.00 98.32 202 A 1 
ATOM 1517 O O   . PHE A 1 202 ? -14.002 -3.197  8.041   1.00 98.17 202 A 1 
ATOM 1518 C CB  . PHE A 1 202 ? -16.102 -1.896  9.796   1.00 98.27 202 A 1 
ATOM 1519 C CG  . PHE A 1 202 ? -17.266 -0.929  9.668   1.00 98.30 202 A 1 
ATOM 1520 C CD1 . PHE A 1 202 ? -17.185 0.133   8.747   1.00 97.95 202 A 1 
ATOM 1521 C CD2 . PHE A 1 202 ? -18.425 -1.087  10.443  1.00 97.97 202 A 1 
ATOM 1522 C CE1 . PHE A 1 202 ? -18.254 1.033   8.614   1.00 97.74 202 A 1 
ATOM 1523 C CE2 . PHE A 1 202 ? -19.500 -0.189  10.304  1.00 97.67 202 A 1 
ATOM 1524 C CZ  . PHE A 1 202 ? -19.411 0.874   9.392   1.00 97.79 202 A 1 
ATOM 1525 N N   . VAL A 1 203 ? -14.730 -5.079  9.003   1.00 98.01 203 A 1 
ATOM 1526 C CA  . VAL A 1 203 ? -13.486 -5.830  8.806   1.00 98.19 203 A 1 
ATOM 1527 C C   . VAL A 1 203 ? -13.637 -6.805  7.640   1.00 98.10 203 A 1 
ATOM 1528 O O   . VAL A 1 203 ? -14.555 -7.620  7.613   1.00 97.87 203 A 1 
ATOM 1529 C CB  . VAL A 1 203 ? -13.035 -6.531  10.096  1.00 98.21 203 A 1 
ATOM 1530 C CG1 . VAL A 1 203 ? -11.635 -7.130  9.928   1.00 97.83 203 A 1 
ATOM 1531 C CG2 . VAL A 1 203 ? -12.987 -5.552  11.278  1.00 97.85 203 A 1 
ATOM 1532 N N   . PHE A 1 204 ? -12.708 -6.723  6.685   1.00 98.12 204 A 1 
ATOM 1533 C CA  . PHE A 1 204 ? -12.587 -7.551  5.486   1.00 98.06 204 A 1 
ATOM 1534 C C   . PHE A 1 204 ? -11.181 -8.148  5.427   1.00 98.01 204 A 1 
ATOM 1535 O O   . PHE A 1 204 ? -10.279 -7.680  6.120   1.00 97.69 204 A 1 
ATOM 1536 C CB  . PHE A 1 204 ? -12.849 -6.699  4.235   1.00 98.05 204 A 1 
ATOM 1537 C CG  . PHE A 1 204 ? -14.221 -6.062  4.159   1.00 98.08 204 A 1 
ATOM 1538 C CD1 . PHE A 1 204 ? -15.211 -6.622  3.333   1.00 97.41 204 A 1 
ATOM 1539 C CD2 . PHE A 1 204 ? -14.515 -4.910  4.911   1.00 97.55 204 A 1 
ATOM 1540 C CE1 . PHE A 1 204 ? -16.491 -6.047  3.278   1.00 97.18 204 A 1 
ATOM 1541 C CE2 . PHE A 1 204 ? -15.800 -4.340  4.865   1.00 97.21 204 A 1 
ATOM 1542 C CZ  . PHE A 1 204 ? -16.788 -4.911  4.052   1.00 97.53 204 A 1 
ATOM 1543 N N   . ARG A 1 205 ? -10.942 -9.149  4.571   1.00 97.84 205 A 1 
ATOM 1544 C CA  . ARG A 1 205 ? -9.589  -9.681  4.318   1.00 97.65 205 A 1 
ATOM 1545 C C   . ARG A 1 205 ? -9.330  -9.930  2.834   1.00 97.70 205 A 1 
ATOM 1546 O O   . ARG A 1 205 ? -10.239 -10.286 2.089   1.00 96.96 205 A 1 
ATOM 1547 C CB  . ARG A 1 205 ? -9.355  -10.947 5.159   1.00 96.53 205 A 1 
ATOM 1548 C CG  . ARG A 1 205 ? -10.044 -12.194 4.583   1.00 94.36 205 A 1 
ATOM 1549 C CD  . ARG A 1 205 ? -9.805  -13.419 5.453   1.00 95.46 205 A 1 
ATOM 1550 N NE  . ARG A 1 205 ? -10.763 -13.487 6.561   1.00 94.01 205 A 1 
ATOM 1551 C CZ  . ARG A 1 205 ? -10.562 -14.022 7.737   1.00 95.19 205 A 1 
ATOM 1552 N NH1 . ARG A 1 205 ? -9.414  -14.509 8.097   1.00 89.57 205 A 1 
ATOM 1553 N NH2 . ARG A 1 205 ? -11.534 -14.090 8.594   1.00 89.16 205 A 1 
ATOM 1554 N N   . ALA A 1 206 ? -8.075  -9.824  2.411   1.00 97.47 206 A 1 
ATOM 1555 C CA  . ALA A 1 206 ? -7.662  -10.128 1.038   1.00 97.15 206 A 1 
ATOM 1556 C C   . ALA A 1 206 ? -7.373  -11.622 0.803   1.00 96.83 206 A 1 
ATOM 1557 O O   . ALA A 1 206 ? -7.415  -12.087 -0.340  1.00 95.34 206 A 1 
ATOM 1558 C CB  . ALA A 1 206 ? -6.450  -9.249  0.710   1.00 96.90 206 A 1 
ATOM 1559 N N   . CYS A 1 207 ? -7.093  -12.395 1.869   1.00 96.81 207 A 1 
ATOM 1560 C CA  . CYS A 1 207 ? -6.649  -13.790 1.814   1.00 96.44 207 A 1 
ATOM 1561 C C   . CYS A 1 207 ? -7.781  -14.817 2.011   1.00 96.21 207 A 1 
ATOM 1562 O O   . CYS A 1 207 ? -8.892  -14.478 2.413   1.00 95.57 207 A 1 
ATOM 1563 C CB  . CYS A 1 207 ? -5.520  -13.968 2.841   1.00 96.03 207 A 1 
ATOM 1564 S SG  . CYS A 1 207 ? -6.138  -13.800 4.543   1.00 95.56 207 A 1 
ATOM 1565 N N   . PHE A 1 208 ? -7.479  -16.114 1.764   1.00 95.66 208 A 1 
ATOM 1566 C CA  . PHE A 1 208 ? -8.323  -17.245 2.182   1.00 96.02 208 A 1 
ATOM 1567 C C   . PHE A 1 208 ? -8.337  -17.424 3.714   1.00 96.33 208 A 1 
ATOM 1568 O O   . PHE A 1 208 ? -7.708  -16.660 4.448   1.00 95.81 208 A 1 
ATOM 1569 C CB  . PHE A 1 208 ? -7.873  -18.526 1.460   1.00 95.79 208 A 1 
ATOM 1570 C CG  . PHE A 1 208 ? -6.423  -18.944 1.684   1.00 96.52 208 A 1 
ATOM 1571 C CD1 . PHE A 1 208 ? -5.556  -19.058 0.582   1.00 93.97 208 A 1 
ATOM 1572 C CD2 . PHE A 1 208 ? -5.934  -19.236 2.970   1.00 94.43 208 A 1 
ATOM 1573 C CE1 . PHE A 1 208 ? -4.217  -19.441 0.769   1.00 92.91 208 A 1 
ATOM 1574 C CE2 . PHE A 1 208 ? -4.591  -19.608 3.157   1.00 92.49 208 A 1 
ATOM 1575 C CZ  . PHE A 1 208 ? -3.731  -19.708 2.054   1.00 95.20 208 A 1 
ATOM 1576 N N   . ILE A 1 209 ? -9.051  -18.454 4.206   1.00 95.75 209 A 1 
ATOM 1577 C CA  . ILE A 1 209 ? -9.178  -18.775 5.636   1.00 96.13 209 A 1 
ATOM 1578 C C   . ILE A 1 209 ? -8.548  -20.128 6.006   1.00 96.68 209 A 1 
ATOM 1579 O O   . ILE A 1 209 ? -8.518  -21.063 5.204   1.00 96.83 209 A 1 
ATOM 1580 C CB  . ILE A 1 209 ? -10.652 -18.692 6.092   1.00 95.53 209 A 1 
ATOM 1581 C CG1 . ILE A 1 209 ? -11.570 -19.674 5.326   1.00 91.98 209 A 1 
ATOM 1582 C CG2 . ILE A 1 209 ? -11.157 -17.247 5.978   1.00 90.22 209 A 1 
ATOM 1583 C CD1 . ILE A 1 209 ? -12.995 -19.753 5.899   1.00 87.11 209 A 1 
ATOM 1584 N N   . ASP A 1 210 ? -8.115  -20.269 7.276   1.00 96.43 210 A 1 
ATOM 1585 C CA  . ASP A 1 210 ? -7.470  -21.476 7.815   1.00 96.88 210 A 1 
ATOM 1586 C C   . ASP A 1 210 ? -8.270  -22.787 7.702   1.00 97.24 210 A 1 
ATOM 1587 O O   . ASP A 1 210 ? -7.633  -23.825 7.534   1.00 97.30 210 A 1 
ATOM 1588 C CB  . ASP A 1 210 ? -7.102  -21.276 9.293   1.00 96.77 210 A 1 
ATOM 1589 C CG  . ASP A 1 210 ? -5.955  -20.294 9.490   1.00 95.39 210 A 1 
ATOM 1590 O OD1 . ASP A 1 210 ? -5.048  -20.275 8.633   1.00 92.44 210 A 1 
ATOM 1591 O OD2 . ASP A 1 210 ? -6.006  -19.556 10.498  1.00 92.36 210 A 1 
ATOM 1592 N N   . PRO A 1 211 ? -9.622  -22.818 7.753   1.00 96.85 211 A 1 
ATOM 1593 C CA  . PRO A 1 211 ? -10.366 -24.049 7.480   1.00 96.43 211 A 1 
ATOM 1594 C C   . PRO A 1 211 ? -10.012 -24.663 6.124   1.00 97.03 211 A 1 
ATOM 1595 O O   . PRO A 1 211 ? -9.736  -25.859 6.047   1.00 97.22 211 A 1 
ATOM 1596 C CB  . PRO A 1 211 ? -11.847 -23.669 7.556   1.00 96.18 211 A 1 
ATOM 1597 C CG  . PRO A 1 211 ? -11.849 -22.489 8.527   1.00 95.11 211 A 1 
ATOM 1598 C CD  . PRO A 1 211 ? -10.539 -21.780 8.213   1.00 96.41 211 A 1 
ATOM 1599 N N   . PHE A 1 212 ? -9.946  -23.846 5.076   1.00 95.28 212 A 1 
ATOM 1600 C CA  . PHE A 1 212 ? -9.544  -24.283 3.743   1.00 95.57 212 A 1 
ATOM 1601 C C   . PHE A 1 212 ? -8.050  -24.631 3.697   1.00 96.56 212 A 1 
ATOM 1602 O O   . PHE A 1 212 ? -7.680  -25.676 3.169   1.00 97.07 212 A 1 
ATOM 1603 C CB  . PHE A 1 212 ? -9.907  -23.193 2.724   1.00 95.74 212 A 1 
ATOM 1604 C CG  . PHE A 1 212 ? -9.391  -23.464 1.325   1.00 95.58 212 A 1 
ATOM 1605 C CD1 . PHE A 1 212 ? -8.555  -22.528 0.687   1.00 92.38 212 A 1 
ATOM 1606 C CD2 . PHE A 1 212 ? -9.720  -24.665 0.668   1.00 93.08 212 A 1 
ATOM 1607 C CE1 . PHE A 1 212 ? -8.057  -22.788 -0.596  1.00 91.98 212 A 1 
ATOM 1608 C CE2 . PHE A 1 212 ? -9.213  -24.928 -0.614  1.00 91.81 212 A 1 
ATOM 1609 C CZ  . PHE A 1 212 ? -8.383  -23.990 -1.247  1.00 93.93 212 A 1 
ATOM 1610 N N   . GLN A 1 213 ? -7.185  -23.825 4.319   1.00 97.33 213 A 1 
ATOM 1611 C CA  . GLN A 1 213 ? -5.746  -24.079 4.363   1.00 97.69 213 A 1 
ATOM 1612 C C   . GLN A 1 213 ? -5.400  -25.402 5.060   1.00 97.98 213 A 1 
ATOM 1613 O O   . GLN A 1 213 ? -4.613  -26.199 4.547   1.00 97.99 213 A 1 
ATOM 1614 C CB  . GLN A 1 213 ? -5.050  -22.901 5.053   1.00 97.58 213 A 1 
ATOM 1615 C CG  . GLN A 1 213 ? -3.526  -22.985 4.882   1.00 96.41 213 A 1 
ATOM 1616 C CD  . GLN A 1 213 ? -2.805  -21.773 5.449   1.00 97.40 213 A 1 
ATOM 1617 O OE1 . GLN A 1 213 ? -3.355  -20.935 6.119   1.00 93.35 213 A 1 
ATOM 1618 N NE2 . GLN A 1 213 ? -1.533  -21.618 5.187   1.00 92.08 213 A 1 
ATOM 1619 N N   . GLY A 1 214 ? -6.009  -25.667 6.217   1.00 97.98 214 A 1 
ATOM 1620 C CA  . GLY A 1 214 ? -5.802  -26.909 6.962   1.00 98.07 214 A 1 
ATOM 1621 C C   . GLY A 1 214 ? -6.338  -28.137 6.228   1.00 98.29 214 A 1 
ATOM 1622 O O   . GLY A 1 214 ? -5.693  -29.186 6.242   1.00 98.29 214 A 1 
ATOM 1623 N N   . GLU A 1 215 ? -7.482  -28.016 5.542   1.00 97.73 215 A 1 
ATOM 1624 C CA  . GLU A 1 215 ? -8.009  -29.069 4.667   1.00 97.51 215 A 1 
ATOM 1625 C C   . GLU A 1 215 ? -7.069  -29.339 3.487   1.00 97.68 215 A 1 
ATOM 1626 O O   . GLU A 1 215 ? -6.708  -30.494 3.242   1.00 97.71 215 A 1 
ATOM 1627 C CB  . GLU A 1 215 ? -9.427  -28.695 4.193   1.00 97.11 215 A 1 
ATOM 1628 C CG  . GLU A 1 215 ? -10.021 -29.766 3.258   1.00 93.04 215 A 1 
ATOM 1629 C CD  . GLU A 1 215 ? -11.511 -29.569 2.937   1.00 90.17 215 A 1 
ATOM 1630 O OE1 . GLU A 1 215 ? -12.103 -30.554 2.428   1.00 80.56 215 A 1 
ATOM 1631 O OE2 . GLU A 1 215 ? -12.070 -28.497 3.247   1.00 82.56 215 A 1 
ATOM 1632 N N   . ALA A 1 216 ? -6.615  -28.293 2.793   1.00 97.68 216 A 1 
ATOM 1633 C CA  . ALA A 1 216 ? -5.708  -28.404 1.657   1.00 97.59 216 A 1 
ATOM 1634 C C   . ALA A 1 216 ? -4.367  -29.048 2.049   1.00 97.88 216 A 1 
ATOM 1635 O O   . ALA A 1 216 ? -3.916  -29.982 1.384   1.00 97.95 216 A 1 
ATOM 1636 C CB  . ALA A 1 216 ? -5.513  -27.005 1.064   1.00 97.42 216 A 1 
ATOM 1637 N N   . ALA A 1 217 ? -3.761  -28.612 3.167   1.00 98.35 217 A 1 
ATOM 1638 C CA  . ALA A 1 217 ? -2.516  -29.176 3.688   1.00 98.47 217 A 1 
ATOM 1639 C C   . ALA A 1 217 ? -2.665  -30.666 4.044   1.00 98.53 217 A 1 
ATOM 1640 O O   . ALA A 1 217 ? -1.850  -31.496 3.639   1.00 98.48 217 A 1 
ATOM 1641 C CB  . ALA A 1 217 ? -2.083  -28.347 4.907   1.00 98.49 217 A 1 
ATOM 1642 N N   . ALA A 1 218 ? -3.737  -31.029 4.765   1.00 98.48 218 A 1 
ATOM 1643 C CA  . ALA A 1 218 ? -4.022  -32.416 5.129   1.00 98.54 218 A 1 
ATOM 1644 C C   . ALA A 1 218 ? -4.274  -33.297 3.897   1.00 98.49 218 A 1 
ATOM 1645 O O   . ALA A 1 218 ? -3.739  -34.403 3.806   1.00 98.40 218 A 1 
ATOM 1646 C CB  . ALA A 1 218 ? -5.229  -32.427 6.072   1.00 98.57 218 A 1 
ATOM 1647 N N   . ASN A 1 219 ? -5.055  -32.803 2.934   1.00 98.25 219 A 1 
ATOM 1648 C CA  . ASN A 1 219 ? -5.361  -33.512 1.699   1.00 97.92 219 A 1 
ATOM 1649 C C   . ASN A 1 219 ? -4.101  -33.736 0.854   1.00 98.09 219 A 1 
ATOM 1650 O O   . ASN A 1 219 ? -3.868  -34.854 0.390   1.00 97.79 219 A 1 
ATOM 1651 C CB  . ASN A 1 219 ? -6.438  -32.727 0.942   1.00 97.19 219 A 1 
ATOM 1652 C CG  . ASN A 1 219 ? -6.904  -33.473 -0.293  1.00 90.69 219 A 1 
ATOM 1653 O OD1 . ASN A 1 219 ? -7.445  -34.559 -0.223  1.00 81.99 219 A 1 
ATOM 1654 N ND2 . ASN A 1 219 ? -6.680  -32.936 -1.466  1.00 80.90 219 A 1 
ATOM 1655 N N   . TYR A 1 220 ? -3.244  -32.721 0.717   1.00 98.27 220 A 1 
ATOM 1656 C CA  . TYR A 1 220 ? -1.983  -32.847 -0.010  1.00 98.27 220 A 1 
ATOM 1657 C C   . TYR A 1 220 ? -1.048  -33.866 0.657   1.00 98.39 220 A 1 
ATOM 1658 O O   . TYR A 1 220 ? -0.563  -34.787 -0.004  1.00 98.30 220 A 1 
ATOM 1659 C CB  . TYR A 1 220 ? -1.328  -31.466 -0.145  1.00 98.24 220 A 1 
ATOM 1660 C CG  . TYR A 1 220 ? -0.159  -31.478 -1.109  1.00 98.11 220 A 1 
ATOM 1661 C CD1 . TYR A 1 220 ? 1.155   -31.653 -0.637  1.00 97.36 220 A 1 
ATOM 1662 C CD2 . TYR A 1 220 ? -0.397  -31.352 -2.493  1.00 97.53 220 A 1 
ATOM 1663 C CE1 . TYR A 1 220 ? 2.228   -31.704 -1.546  1.00 97.13 220 A 1 
ATOM 1664 C CE2 . TYR A 1 220 ? 0.672   -31.402 -3.406  1.00 97.05 220 A 1 
ATOM 1665 C CZ  . TYR A 1 220 ? 1.987   -31.581 -2.931  1.00 97.28 220 A 1 
ATOM 1666 O OH  . TYR A 1 220 ? 3.019   -31.643 -3.811  1.00 96.36 220 A 1 
ATOM 1667 N N   . ALA A 1 221 ? -0.874  -33.784 1.982   1.00 98.49 221 A 1 
ATOM 1668 C CA  . ALA A 1 221 ? -0.051  -34.740 2.724   1.00 98.57 221 A 1 
ATOM 1669 C C   . ALA A 1 221 ? -0.581  -36.183 2.607   1.00 98.61 221 A 1 
ATOM 1670 O O   . ALA A 1 221 ? 0.183   -37.110 2.343   1.00 98.51 221 A 1 
ATOM 1671 C CB  . ALA A 1 221 ? 0.026   -34.281 4.184   1.00 98.60 221 A 1 
ATOM 1672 N N   . PHE A 1 222 ? -1.893  -36.393 2.772   1.00 98.68 222 A 1 
ATOM 1673 C CA  . PHE A 1 222 ? -2.470  -37.738 2.800   1.00 98.71 222 A 1 
ATOM 1674 C C   . PHE A 1 222 ? -2.646  -38.361 1.408   1.00 98.62 222 A 1 
ATOM 1675 O O   . PHE A 1 222 ? -2.292  -39.531 1.210   1.00 98.38 222 A 1 
ATOM 1676 C CB  . PHE A 1 222 ? -3.800  -37.697 3.560   1.00 98.72 222 A 1 
ATOM 1677 C CG  . PHE A 1 222 ? -4.379  -39.071 3.822   1.00 98.76 222 A 1 
ATOM 1678 C CD1 . PHE A 1 222 ? -5.220  -39.680 2.872   1.00 98.48 222 A 1 
ATOM 1679 C CD2 . PHE A 1 222 ? -4.064  -39.752 5.011   1.00 98.54 222 A 1 
ATOM 1680 C CE1 . PHE A 1 222 ? -5.738  -40.964 3.103   1.00 98.33 222 A 1 
ATOM 1681 C CE2 . PHE A 1 222 ? -4.588  -41.036 5.245   1.00 98.34 222 A 1 
ATOM 1682 C CZ  . PHE A 1 222 ? -5.422  -41.643 4.289   1.00 98.44 222 A 1 
ATOM 1683 N N   . ASN A 1 223 ? -3.210  -37.605 0.452   1.00 98.46 223 A 1 
ATOM 1684 C CA  . ASN A 1 223 ? -3.605  -38.121 -0.857  1.00 98.20 223 A 1 
ATOM 1685 C C   . ASN A 1 223 ? -2.516  -37.951 -1.918  1.00 98.17 223 A 1 
ATOM 1686 O O   . ASN A 1 223 ? -2.278  -38.889 -2.675  1.00 97.63 223 A 1 
ATOM 1687 C CB  . ASN A 1 223 ? -4.938  -37.473 -1.289  1.00 97.99 223 A 1 
ATOM 1688 C CG  . ASN A 1 223 ? -6.130  -37.996 -0.497  1.00 97.20 223 A 1 
ATOM 1689 O OD1 . ASN A 1 223 ? -6.219  -39.164 -0.148  1.00 92.67 223 A 1 
ATOM 1690 N ND2 . ASN A 1 223 ? -7.108  -37.178 -0.207  1.00 92.61 223 A 1 
ATOM 1691 N N   . ASN A 1 224 ? -1.828  -36.817 -1.959  1.00 98.28 224 A 1 
ATOM 1692 C CA  . ASN A 1 224 ? -0.785  -36.570 -2.958  1.00 98.08 224 A 1 
ATOM 1693 C C   . ASN A 1 224 ? 0.549   -37.216 -2.559  1.00 98.18 224 A 1 
ATOM 1694 O O   . ASN A 1 224 ? 1.199   -37.828 -3.407  1.00 97.62 224 A 1 
ATOM 1695 C CB  . ASN A 1 224 ? -0.625  -35.060 -3.212  1.00 97.71 224 A 1 
ATOM 1696 C CG  . ASN A 1 224 ? -1.866  -34.421 -3.816  1.00 96.41 224 A 1 
ATOM 1697 O OD1 . ASN A 1 224 ? -2.909  -34.298 -3.201  1.00 89.63 224 A 1 
ATOM 1698 N ND2 . ASN A 1 224 ? -1.797  -33.999 -5.058  1.00 89.37 224 A 1 
ATOM 1699 N N   . LEU A 1 225 ? 0.944   -37.122 -1.275  1.00 98.28 225 A 1 
ATOM 1700 C CA  . LEU A 1 225 ? 2.214   -37.684 -0.784  1.00 98.34 225 A 1 
ATOM 1701 C C   . LEU A 1 225 ? 2.064   -39.095 -0.193  1.00 98.46 225 A 1 
ATOM 1702 O O   . LEU A 1 225 ? 3.057   -39.784 0.027   1.00 98.05 225 A 1 
ATOM 1703 C CB  . LEU A 1 225 ? 2.858   -36.714 0.225   1.00 98.31 225 A 1 
ATOM 1704 C CG  . LEU A 1 225 ? 3.107   -35.294 -0.311  1.00 97.85 225 A 1 
ATOM 1705 C CD1 . LEU A 1 225 ? 3.672   -34.430 0.808   1.00 96.70 225 A 1 
ATOM 1706 C CD2 . LEU A 1 225 ? 4.092   -35.280 -1.480  1.00 96.57 225 A 1 
ATOM 1707 N N   . GLY A 1 226 ? 0.837   -39.546 0.074   1.00 98.57 226 A 1 
ATOM 1708 C CA  . GLY A 1 226 ? 0.565   -40.885 0.608   1.00 98.60 226 A 1 
ATOM 1709 C C   . GLY A 1 226 ? 0.858   -41.055 2.104   1.00 98.75 226 A 1 
ATOM 1710 O O   . GLY A 1 226 ? 0.816   -42.188 2.600   1.00 98.36 226 A 1 
ATOM 1711 N N   . TYR A 1 227 ? 1.133   -39.970 2.845   1.00 98.70 227 A 1 
ATOM 1712 C CA  . TYR A 1 227 ? 1.497   -39.993 4.261   1.00 98.80 227 A 1 
ATOM 1713 C C   . TYR A 1 227 ? 0.335   -40.441 5.152   1.00 98.82 227 A 1 
ATOM 1714 O O   . TYR A 1 227 ? -0.818  -40.043 4.963   1.00 98.45 227 A 1 
ATOM 1715 C CB  . TYR A 1 227 ? 2.038   -38.626 4.692   1.00 98.74 227 A 1 
ATOM 1716 C CG  . TYR A 1 227 ? 3.312   -38.179 3.991   1.00 98.66 227 A 1 
ATOM 1717 C CD1 . TYR A 1 227 ? 4.181   -39.109 3.382   1.00 97.81 227 A 1 
ATOM 1718 C CD2 . TYR A 1 227 ? 3.643   -36.812 3.974   1.00 97.83 227 A 1 
ATOM 1719 C CE1 . TYR A 1 227 ? 5.358   -38.680 2.749   1.00 97.16 227 A 1 
ATOM 1720 C CE2 . TYR A 1 227 ? 4.830   -36.378 3.346   1.00 97.27 227 A 1 
ATOM 1721 C CZ  . TYR A 1 227 ? 5.684   -37.315 2.730   1.00 97.58 227 A 1 
ATOM 1722 O OH  . TYR A 1 227 ? 6.822   -36.917 2.121   1.00 96.38 227 A 1 
ATOM 1723 N N   . LYS A 1 228 ? 0.646   -41.281 6.146   1.00 98.75 228 A 1 
ATOM 1724 C CA  . LYS A 1 228 ? -0.341  -41.872 7.067   1.00 98.79 228 A 1 
ATOM 1725 C C   . LYS A 1 228 ? -0.119  -41.487 8.524   1.00 98.87 228 A 1 
ATOM 1726 O O   . LYS A 1 228 ? -1.062  -41.579 9.313   1.00 98.62 228 A 1 
ATOM 1727 C CB  . LYS A 1 228 ? -0.384  -43.405 6.899   1.00 98.59 228 A 1 
ATOM 1728 C CG  . LYS A 1 228 ? -0.654  -43.888 5.462   1.00 97.53 228 A 1 
ATOM 1729 C CD  . LYS A 1 228 ? -1.941  -43.318 4.847   1.00 93.29 228 A 1 
ATOM 1730 C CE  . LYS A 1 228 ? -2.028  -43.645 3.356   1.00 90.92 228 A 1 
ATOM 1731 N NZ  . LYS A 1 228 ? -2.905  -42.685 2.640   1.00 80.04 228 A 1 
ATOM 1732 N N   . LYS A 1 229 ? 1.086   -41.051 8.895   1.00 98.77 229 A 1 
ATOM 1733 C CA  . LYS A 1 229 ? 1.442   -40.592 10.240  1.00 98.84 229 A 1 
ATOM 1734 C C   . LYS A 1 229 ? 1.899   -39.133 10.193  1.00 98.88 229 A 1 
ATOM 1735 O O   . LYS A 1 229 ? 2.881   -38.824 9.528   1.00 98.78 229 A 1 
ATOM 1736 C CB  . LYS A 1 229 ? 2.548   -41.482 10.828  1.00 98.66 229 A 1 
ATOM 1737 C CG  . LYS A 1 229 ? 2.135   -42.951 11.041  1.00 97.10 229 A 1 
ATOM 1738 C CD  . LYS A 1 229 ? 3.248   -43.752 11.745  1.00 96.12 229 A 1 
ATOM 1739 C CE  . LYS A 1 229 ? 4.501   -43.923 10.879  1.00 89.40 229 A 1 
ATOM 1740 N NZ  . LYS A 1 229 ? 5.692   -44.351 11.658  1.00 84.57 229 A 1 
ATOM 1741 N N   . ALA A 1 230 ? 1.220   -38.265 10.924  1.00 98.84 230 A 1 
ATOM 1742 C CA  . ALA A 1 230 ? 1.634   -36.878 11.083  1.00 98.86 230 A 1 
ATOM 1743 C C   . ALA A 1 230 ? 1.937   -36.558 12.551  1.00 98.88 230 A 1 
ATOM 1744 O O   . ALA A 1 230 ? 1.260   -37.047 13.459  1.00 98.76 230 A 1 
ATOM 1745 C CB  . ALA A 1 230 ? 0.574   -35.946 10.490  1.00 98.77 230 A 1 
ATOM 1746 N N   . ALA A 1 231 ? 2.941   -35.719 12.793  1.00 98.91 231 A 1 
ATOM 1747 C CA  . ALA A 1 231 ? 3.124   -35.005 14.048  1.00 98.91 231 A 1 
ATOM 1748 C C   . ALA A 1 231 ? 2.755   -33.532 13.855  1.00 98.92 231 A 1 
ATOM 1749 O O   . ALA A 1 231 ? 2.798   -33.024 12.734  1.00 98.86 231 A 1 
ATOM 1750 C CB  . ALA A 1 231 ? 4.560   -35.198 14.538  1.00 98.84 231 A 1 
ATOM 1751 N N   . VAL A 1 232 ? 2.400   -32.841 14.945  1.00 98.88 232 A 1 
ATOM 1752 C CA  . VAL A 1 232 ? 2.096   -31.405 14.937  1.00 98.90 232 A 1 
ATOM 1753 C C   . VAL A 1 232 ? 2.853   -30.729 16.077  1.00 98.88 232 A 1 
ATOM 1754 O O   . VAL A 1 232 ? 2.856   -31.230 17.204  1.00 98.74 232 A 1 
ATOM 1755 C CB  . VAL A 1 232 ? 0.578   -31.139 15.017  1.00 98.84 232 A 1 
ATOM 1756 C CG1 . VAL A 1 232 ? 0.272   -29.646 14.835  1.00 97.81 232 A 1 
ATOM 1757 C CG2 . VAL A 1 232 ? -0.197  -31.892 13.927  1.00 97.70 232 A 1 
ATOM 1758 N N   . LEU A 1 233 ? 3.489   -29.590 15.795  1.00 98.83 233 A 1 
ATOM 1759 C CA  . LEU A 1 233 ? 4.157   -28.750 16.788  1.00 98.81 233 A 1 
ATOM 1760 C C   . LEU A 1 233 ? 3.586   -27.330 16.704  1.00 98.76 233 A 1 
ATOM 1761 O O   . LEU A 1 233 ? 3.796   -26.637 15.713  1.00 98.59 233 A 1 
ATOM 1762 C CB  . LEU A 1 233 ? 5.681   -28.820 16.566  1.00 98.78 233 A 1 
ATOM 1763 C CG  . LEU A 1 233 ? 6.502   -27.973 17.557  1.00 98.47 233 A 1 
ATOM 1764 C CD1 . LEU A 1 233 ? 6.270   -28.374 19.014  1.00 97.58 233 A 1 
ATOM 1765 C CD2 . LEU A 1 233 ? 7.993   -28.136 17.256  1.00 97.91 233 A 1 
ATOM 1766 N N   . THR A 1 234 ? 2.829   -26.918 17.735  1.00 98.63 234 A 1 
ATOM 1767 C CA  . THR A 1 234 ? 1.965   -25.729 17.697  1.00 98.60 234 A 1 
ATOM 1768 C C   . THR A 1 234 ? 2.452   -24.639 18.647  1.00 98.41 234 A 1 
ATOM 1769 O O   . THR A 1 234 ? 2.619   -24.901 19.841  1.00 98.08 234 A 1 
ATOM 1770 C CB  . THR A 1 234 ? 0.519   -26.103 18.054  1.00 98.50 234 A 1 
ATOM 1771 O OG1 . THR A 1 234 ? 0.061   -27.173 17.258  1.00 96.67 234 A 1 
ATOM 1772 C CG2 . THR A 1 234 ? -0.469  -24.951 17.855  1.00 96.49 234 A 1 
ATOM 1773 N N   . ASP A 1 235 ? 2.563   -23.404 18.160  1.00 97.91 235 A 1 
ATOM 1774 C CA  . ASP A 1 235 ? 2.680   -22.208 18.996  1.00 97.42 235 A 1 
ATOM 1775 C C   . ASP A 1 235 ? 1.338   -21.896 19.670  1.00 97.26 235 A 1 
ATOM 1776 O O   . ASP A 1 235 ? 0.360   -21.533 19.014  1.00 96.53 235 A 1 
ATOM 1777 C CB  . ASP A 1 235 ? 3.163   -21.012 18.167  1.00 96.57 235 A 1 
ATOM 1778 C CG  . ASP A 1 235 ? 3.365   -19.752 19.016  1.00 95.31 235 A 1 
ATOM 1779 O OD1 . ASP A 1 235 ? 3.120   -19.789 20.246  1.00 93.21 235 A 1 
ATOM 1780 O OD2 . ASP A 1 235 ? 3.754   -18.724 18.433  1.00 91.93 235 A 1 
ATOM 1781 N N   . VAL A 1 236 ? 1.269   -22.032 20.997  1.00 97.60 236 A 1 
ATOM 1782 C CA  . VAL A 1 236 ? 0.022   -21.815 21.751  1.00 97.31 236 A 1 
ATOM 1783 C C   . VAL A 1 236 ? -0.298  -20.346 22.020  1.00 96.79 236 A 1 
ATOM 1784 O O   . VAL A 1 236 ? -1.416  -20.056 22.447  1.00 94.97 236 A 1 
ATOM 1785 C CB  . VAL A 1 236 ? -0.002  -22.607 23.068  1.00 96.79 236 A 1 
ATOM 1786 C CG1 . VAL A 1 236 ? 0.032   -24.108 22.770  1.00 93.88 236 A 1 
ATOM 1787 C CG2 . VAL A 1 236 ? 1.137   -22.260 24.020  1.00 93.61 236 A 1 
ATOM 1788 N N   . ALA A 1 237 ? 0.632   -19.426 21.789  1.00 96.10 237 A 1 
ATOM 1789 C CA  . ALA A 1 237 ? 0.394   -17.990 21.921  1.00 94.62 237 A 1 
ATOM 1790 C C   . ALA A 1 237 ? -0.154  -17.351 20.632  1.00 94.27 237 A 1 
ATOM 1791 O O   . ALA A 1 237 ? -0.615  -16.207 20.658  1.00 92.84 237 A 1 
ATOM 1792 C CB  . ALA A 1 237 ? 1.694   -17.328 22.388  1.00 93.43 237 A 1 
ATOM 1793 N N   . SER A 1 238 ? -0.149  -18.089 19.520  1.00 94.12 238 A 1 
ATOM 1794 C CA  . SER A 1 238 ? -0.608  -17.640 18.205  1.00 94.16 238 A 1 
ATOM 1795 C C   . SER A 1 238 ? -1.995  -18.192 17.873  1.00 94.80 238 A 1 
ATOM 1796 O O   . SER A 1 238 ? -2.174  -19.400 17.691  1.00 94.89 238 A 1 
ATOM 1797 C CB  . SER A 1 238 ? 0.430   -18.061 17.161  1.00 93.92 238 A 1 
ATOM 1798 O OG  . SER A 1 238 ? 0.004   -17.725 15.857  1.00 92.72 238 A 1 
ATOM 1799 N N   . ASP A 1 239 ? -2.989  -17.298 17.725  1.00 93.90 239 A 1 
ATOM 1800 C CA  . ASP A 1 239 ? -4.346  -17.680 17.299  1.00 94.07 239 A 1 
ATOM 1801 C C   . ASP A 1 239 ? -4.348  -18.338 15.908  1.00 94.87 239 A 1 
ATOM 1802 O O   . ASP A 1 239 ? -5.108  -19.279 15.664  1.00 94.18 239 A 1 
ATOM 1803 C CB  . ASP A 1 239 ? -5.260  -16.441 17.281  1.00 93.28 239 A 1 
ATOM 1804 C CG  . ASP A 1 239 ? -5.385  -15.780 18.655  1.00 90.13 239 A 1 
ATOM 1805 O OD1 . ASP A 1 239 ? -5.971  -16.410 19.560  1.00 84.36 239 A 1 
ATOM 1806 O OD2 . ASP A 1 239 ? -4.868  -14.642 18.789  1.00 83.58 239 A 1 
ATOM 1807 N N   . TYR A 1 240 ? -3.455  -17.887 15.017  1.00 94.63 240 A 1 
ATOM 1808 C CA  . TYR A 1 240 ? -3.215  -18.503 13.714  1.00 95.32 240 A 1 
ATOM 1809 C C   . TYR A 1 240 ? -2.738  -19.957 13.865  1.00 96.54 240 A 1 
ATOM 1810 O O   . TYR A 1 240 ? -3.373  -20.877 13.346  1.00 96.54 240 A 1 
ATOM 1811 C CB  . TYR A 1 240 ? -2.188  -17.666 12.935  1.00 95.25 240 A 1 
ATOM 1812 C CG  . TYR A 1 240 ? -1.486  -18.420 11.819  1.00 95.01 240 A 1 
ATOM 1813 C CD1 . TYR A 1 240 ? -0.157  -18.863 11.986  1.00 92.65 240 A 1 
ATOM 1814 C CD2 . TYR A 1 240 ? -2.173  -18.702 10.622  1.00 93.37 240 A 1 
ATOM 1815 C CE1 . TYR A 1 240 ? 0.490   -19.570 10.953  1.00 93.00 240 A 1 
ATOM 1816 C CE2 . TYR A 1 240 ? -1.529  -19.410 9.591   1.00 92.56 240 A 1 
ATOM 1817 C CZ  . TYR A 1 240 ? -0.194  -19.838 9.750   1.00 94.66 240 A 1 
ATOM 1818 O OH  . TYR A 1 240 ? 0.436   -20.498 8.738   1.00 94.38 240 A 1 
ATOM 1819 N N   . ALA A 1 241 ? -1.657  -20.180 14.629  1.00 96.58 241 A 1 
ATOM 1820 C CA  . ALA A 1 241 ? -1.055  -21.505 14.778  1.00 97.24 241 A 1 
ATOM 1821 C C   . ALA A 1 241 ? -2.021  -22.510 15.417  1.00 97.71 241 A 1 
ATOM 1822 O O   . ALA A 1 241 ? -2.150  -23.642 14.945  1.00 97.83 241 A 1 
ATOM 1823 C CB  . ALA A 1 241 ? 0.232   -21.362 15.598  1.00 97.20 241 A 1 
ATOM 1824 N N   . VAL A 1 242 ? -2.752  -22.088 16.460  1.00 97.34 242 A 1 
ATOM 1825 C CA  . VAL A 1 242 ? -3.748  -22.932 17.140  1.00 97.49 242 A 1 
ATOM 1826 C C   . VAL A 1 242 ? -4.898  -23.296 16.198  1.00 97.69 242 A 1 
ATOM 1827 O O   . VAL A 1 242 ? -5.299  -24.464 16.139  1.00 97.65 242 A 1 
ATOM 1828 C CB  . VAL A 1 242 ? -4.269  -22.233 18.413  1.00 97.39 242 A 1 
ATOM 1829 C CG1 . VAL A 1 242 ? -5.430  -23.000 19.067  1.00 96.31 242 A 1 
ATOM 1830 C CG2 . VAL A 1 242 ? -3.154  -22.121 19.464  1.00 96.13 242 A 1 
ATOM 1831 N N   . GLY A 1 243 ? -5.430  -22.321 15.458  1.00 96.94 243 A 1 
ATOM 1832 C CA  . GLY A 1 243 ? -6.507  -22.543 14.492  1.00 96.61 243 A 1 
ATOM 1833 C C   . GLY A 1 243 ? -6.091  -23.518 13.392  1.00 97.50 243 A 1 
ATOM 1834 O O   . GLY A 1 243 ? -6.702  -24.583 13.242  1.00 97.64 243 A 1 
ATOM 1835 N N   . LEU A 1 244 ? -5.006  -23.205 12.692  1.00 97.26 244 A 1 
ATOM 1836 C CA  . LEU A 1 244 ? -4.526  -23.993 11.554  1.00 97.71 244 A 1 
ATOM 1837 C C   . LEU A 1 244 ? -4.126  -25.422 11.961  1.00 98.05 244 A 1 
ATOM 1838 O O   . LEU A 1 244 ? -4.486  -26.382 11.274  1.00 98.19 244 A 1 
ATOM 1839 C CB  . LEU A 1 244 ? -3.382  -23.217 10.875  1.00 97.81 244 A 1 
ATOM 1840 C CG  . LEU A 1 244 ? -2.830  -23.909 9.617   1.00 97.13 244 A 1 
ATOM 1841 C CD1 . LEU A 1 244 ? -3.900  -24.194 8.568   1.00 95.61 244 A 1 
ATOM 1842 C CD2 . LEU A 1 244 ? -1.758  -23.037 8.969   1.00 96.09 244 A 1 
ATOM 1843 N N   . ALA A 1 245 ? -3.465  -25.601 13.114  1.00 98.33 245 A 1 
ATOM 1844 C CA  . ALA A 1 245 ? -3.154  -26.928 13.655  1.00 98.51 245 A 1 
ATOM 1845 C C   . ALA A 1 245 ? -4.415  -27.779 13.845  1.00 98.60 245 A 1 
ATOM 1846 O O   . ALA A 1 245 ? -4.437  -28.959 13.490  1.00 98.61 245 A 1 
ATOM 1847 C CB  . ALA A 1 245 ? -2.430  -26.772 15.000  1.00 98.51 245 A 1 
ATOM 1848 N N   . ASN A 1 246 ? -5.483  -27.199 14.406  1.00 98.40 246 A 1 
ATOM 1849 C CA  . ASN A 1 246 ? -6.734  -27.917 14.637  1.00 98.26 246 A 1 
ATOM 1850 C C   . ASN A 1 246 ? -7.421  -28.317 13.325  1.00 98.40 246 A 1 
ATOM 1851 O O   . ASN A 1 246 ? -7.869  -29.462 13.204  1.00 98.31 246 A 1 
ATOM 1852 C CB  . ASN A 1 246 ? -7.645  -27.068 15.532  1.00 98.05 246 A 1 
ATOM 1853 C CG  . ASN A 1 246 ? -7.176  -27.029 16.976  1.00 94.24 246 A 1 
ATOM 1854 O OD1 . ASN A 1 246 ? -6.571  -27.961 17.495  1.00 85.21 246 A 1 
ATOM 1855 N ND2 . ASN A 1 246 ? -7.483  -25.971 17.686  1.00 84.88 246 A 1 
ATOM 1856 N N   . PHE A 1 247 ? -7.449  -27.426 12.337  1.00 98.19 247 A 1 
ATOM 1857 C CA  . PHE A 1 247 ? -8.008  -27.749 11.020  1.00 98.14 247 A 1 
ATOM 1858 C C   . PHE A 1 247 ? -7.206  -28.838 10.305  1.00 98.36 247 A 1 
ATOM 1859 O O   . PHE A 1 247 ? -7.800  -29.798 9.808   1.00 98.30 247 A 1 
ATOM 1860 C CB  . PHE A 1 247 ? -8.122  -26.477 10.169  1.00 97.98 247 A 1 
ATOM 1861 C CG  . PHE A 1 247 ? -9.156  -25.488 10.680  1.00 97.54 247 A 1 
ATOM 1862 C CD1 . PHE A 1 247 ? -10.502 -25.879 10.816  1.00 96.09 247 A 1 
ATOM 1863 C CD2 . PHE A 1 247 ? -8.775  -24.180 11.028  1.00 96.64 247 A 1 
ATOM 1864 C CE1 . PHE A 1 247 ? -11.455 -24.976 11.317  1.00 95.67 247 A 1 
ATOM 1865 C CE2 . PHE A 1 247 ? -9.727  -23.273 11.529  1.00 95.49 247 A 1 
ATOM 1866 C CZ  . PHE A 1 247 ? -11.065 -23.674 11.679  1.00 95.49 247 A 1 
ATOM 1867 N N   . PHE A 1 248 ? -5.866  -28.772 10.323  1.00 98.65 248 A 1 
ATOM 1868 C CA  . PHE A 1 248 ? -5.012  -29.824 9.768   1.00 98.75 248 A 1 
ATOM 1869 C C   . PHE A 1 248 ? -5.262  -31.173 10.456  1.00 98.79 248 A 1 
ATOM 1870 O O   . PHE A 1 248 ? -5.578  -32.155 9.782   1.00 98.79 248 A 1 
ATOM 1871 C CB  . PHE A 1 248 ? -3.536  -29.416 9.871   1.00 98.78 248 A 1 
ATOM 1872 C CG  . PHE A 1 248 ? -2.592  -30.505 9.396   1.00 98.83 248 A 1 
ATOM 1873 C CD1 . PHE A 1 248 ? -2.066  -31.441 10.308  1.00 98.53 248 A 1 
ATOM 1874 C CD2 . PHE A 1 248 ? -2.277  -30.617 8.030   1.00 98.61 248 A 1 
ATOM 1875 C CE1 . PHE A 1 248 ? -1.231  -32.479 9.854   1.00 98.54 248 A 1 
ATOM 1876 C CE2 . PHE A 1 248 ? -1.440  -31.652 7.577   1.00 98.47 248 A 1 
ATOM 1877 C CZ  . PHE A 1 248 ? -0.916  -32.586 8.488   1.00 98.71 248 A 1 
ATOM 1878 N N   . LYS A 1 249 ? -5.188  -31.242 11.800  1.00 98.76 249 A 1 
ATOM 1879 C CA  . LYS A 1 249 ? -5.378  -32.488 12.567  1.00 98.79 249 A 1 
ATOM 1880 C C   . LYS A 1 249 ? -6.743  -33.127 12.300  1.00 98.80 249 A 1 
ATOM 1881 O O   . LYS A 1 249 ? -6.818  -34.337 12.076  1.00 98.78 249 A 1 
ATOM 1882 C CB  . LYS A 1 249 ? -5.226  -32.221 14.078  1.00 98.77 249 A 1 
ATOM 1883 C CG  . LYS A 1 249 ? -3.770  -31.963 14.491  1.00 98.49 249 A 1 
ATOM 1884 C CD  . LYS A 1 249 ? -3.606  -31.729 16.000  1.00 97.71 249 A 1 
ATOM 1885 C CE  . LYS A 1 249 ? -4.376  -30.499 16.498  1.00 94.93 249 A 1 
ATOM 1886 N NZ  . LYS A 1 249 ? -4.035  -30.182 17.906  1.00 92.27 249 A 1 
ATOM 1887 N N   . SER A 1 250 ? -7.806  -32.310 12.319  1.00 98.74 250 A 1 
ATOM 1888 C CA  . SER A 1 250 ? -9.171  -32.777 12.068  1.00 98.62 250 A 1 
ATOM 1889 C C   . SER A 1 250 ? -9.303  -33.395 10.675  1.00 98.68 250 A 1 
ATOM 1890 O O   . SER A 1 250 ? -9.743  -34.541 10.547  1.00 98.52 250 A 1 
ATOM 1891 C CB  . SER A 1 250 ? -10.146 -31.606 12.242  1.00 98.30 250 A 1 
ATOM 1892 O OG  . SER A 1 250 ? -11.478 -32.045 12.069  1.00 84.02 250 A 1 
ATOM 1893 N N   . ASN A 1 251 ? -8.847  -32.693 9.641   1.00 98.61 251 A 1 
ATOM 1894 C CA  . ASN A 1 251 ? -8.941  -33.170 8.262   1.00 98.54 251 A 1 
ATOM 1895 C C   . ASN A 1 251 ? -8.020  -34.363 7.987   1.00 98.67 251 A 1 
ATOM 1896 O O   . ASN A 1 251 ? -8.465  -35.346 7.396   1.00 98.59 251 A 1 
ATOM 1897 C CB  . ASN A 1 251 ? -8.695  -32.000 7.300   1.00 98.33 251 A 1 
ATOM 1898 C CG  . ASN A 1 251 ? -9.911  -31.100 7.226   1.00 96.51 251 A 1 
ATOM 1899 O OD1 . ASN A 1 251 ? -10.949 -31.486 6.709   1.00 89.29 251 A 1 
ATOM 1900 N ND2 . ASN A 1 251 ? -9.843  -29.915 7.775   1.00 89.49 251 A 1 
ATOM 1901 N N   . PHE A 1 252 ? -6.776  -34.356 8.489   1.00 98.76 252 A 1 
ATOM 1902 C CA  . PHE A 1 252 ? -5.848  -35.482 8.319   1.00 98.82 252 A 1 
ATOM 1903 C C   . PHE A 1 252 ? -6.395  -36.771 8.952   1.00 98.83 252 A 1 
ATOM 1904 O O   . PHE A 1 252 ? -6.358  -37.840 8.338   1.00 98.77 252 A 1 
ATOM 1905 C CB  . PHE A 1 252 ? -4.481  -35.100 8.909   1.00 98.83 252 A 1 
ATOM 1906 C CG  . PHE A 1 252 ? -3.376  -36.060 8.522   1.00 98.88 252 A 1 
ATOM 1907 C CD1 . PHE A 1 252 ? -2.935  -37.051 9.420   1.00 98.61 252 A 1 
ATOM 1908 C CD2 . PHE A 1 252 ? -2.790  -35.968 7.246   1.00 98.65 252 A 1 
ATOM 1909 C CE1 . PHE A 1 252 ? -1.911  -37.938 9.045   1.00 98.56 252 A 1 
ATOM 1910 C CE2 . PHE A 1 252 ? -1.767  -36.856 6.871   1.00 98.51 252 A 1 
ATOM 1911 C CZ  . PHE A 1 252 ? -1.325  -37.842 7.770   1.00 98.79 252 A 1 
ATOM 1912 N N   . THR A 1 253 ? -6.995  -36.663 10.149  1.00 98.84 253 A 1 
ATOM 1913 C CA  . THR A 1 253 ? -7.649  -37.800 10.818  1.00 98.83 253 A 1 
ATOM 1914 C C   . THR A 1 253 ? -8.897  -38.263 10.062  1.00 98.81 253 A 1 
ATOM 1915 O O   . THR A 1 253 ? -9.098  -39.463 9.884   1.00 98.63 253 A 1 
ATOM 1916 C CB  . THR A 1 253 ? -8.014  -37.445 12.268  1.00 98.73 253 A 1 
ATOM 1917 O OG1 . THR A 1 253 ? -6.879  -36.997 12.967  1.00 94.21 253 A 1 
ATOM 1918 C CG2 . THR A 1 253 ? -8.563  -38.648 13.040  1.00 91.47 253 A 1 
ATOM 1919 N N   . LYS A 1 254 ? -9.718  -37.332 9.560   1.00 98.75 254 A 1 
ATOM 1920 C CA  . LYS A 1 254 ? -10.915 -37.639 8.750   1.00 98.66 254 A 1 
ATOM 1921 C C   . LYS A 1 254 ? -10.572 -38.403 7.466   1.00 98.69 254 A 1 
ATOM 1922 O O   . LYS A 1 254 ? -11.336 -39.274 7.061   1.00 98.43 254 A 1 
ATOM 1923 C CB  . LYS A 1 254 ? -11.638 -36.316 8.449   1.00 98.33 254 A 1 
ATOM 1924 C CG  . LYS A 1 254 ? -12.937 -36.478 7.646   1.00 91.21 254 A 1 
ATOM 1925 C CD  . LYS A 1 254 ? -13.502 -35.085 7.335   1.00 89.65 254 A 1 
ATOM 1926 C CE  . LYS A 1 254 ? -14.721 -35.154 6.413   1.00 79.43 254 A 1 
ATOM 1927 N NZ  . LYS A 1 254 ? -15.090 -33.791 5.939   1.00 73.37 254 A 1 
ATOM 1928 N N   . LEU A 1 255 ? -9.414  -38.124 6.863   1.00 98.57 255 A 1 
ATOM 1929 C CA  . LEU A 1 255 ? -8.904  -38.843 5.688   1.00 98.50 255 A 1 
ATOM 1930 C C   . LEU A 1 255 ? -8.386  -40.260 6.016   1.00 98.58 255 A 1 
ATOM 1931 O O   . LEU A 1 255 ? -8.111  -41.032 5.101   1.00 98.23 255 A 1 
ATOM 1932 C CB  . LEU A 1 255 ? -7.816  -37.979 5.018   1.00 98.41 255 A 1 
ATOM 1933 C CG  . LEU A 1 255 ? -8.345  -36.684 4.363   1.00 98.06 255 A 1 
ATOM 1934 C CD1 . LEU A 1 255 ? -7.168  -35.789 3.984   1.00 96.92 255 A 1 
ATOM 1935 C CD2 . LEU A 1 255 ? -9.164  -36.968 3.100   1.00 96.98 255 A 1 
ATOM 1936 N N   . GLY A 1 256 ? -8.279  -40.626 7.299   1.00 98.64 256 A 1 
ATOM 1937 C CA  . GLY A 1 256 ? -7.752  -41.912 7.769   1.00 98.62 256 A 1 
ATOM 1938 C C   . GLY A 1 256 ? -6.288  -41.866 8.224   1.00 98.76 256 A 1 
ATOM 1939 O O   . GLY A 1 256 ? -5.704  -42.915 8.502   1.00 98.30 256 A 1 
ATOM 1940 N N   . GLY A 1 257 ? -5.685  -40.672 8.296   1.00 98.77 257 A 1 
ATOM 1941 C CA  . GLY A 1 257 ? -4.357  -40.462 8.863   1.00 98.80 257 A 1 
ATOM 1942 C C   . GLY A 1 257 ? -4.358  -40.523 10.395  1.00 98.86 257 A 1 
ATOM 1943 O O   . GLY A 1 257 ? -5.385  -40.363 11.055  1.00 98.73 257 A 1 
ATOM 1944 N N   . LYS A 1 258 ? -3.176  -40.742 10.987  1.00 98.83 258 A 1 
ATOM 1945 C CA  . LYS A 1 258 ? -2.971  -40.801 12.438  1.00 98.85 258 A 1 
ATOM 1946 C C   . LYS A 1 258 ? -2.069  -39.658 12.898  1.00 98.89 258 A 1 
ATOM 1947 O O   . LYS A 1 258 ? -0.940  -39.542 12.433  1.00 98.72 258 A 1 
ATOM 1948 C CB  . LYS A 1 258 ? -2.407  -42.182 12.811  1.00 98.60 258 A 1 
ATOM 1949 C CG  . LYS A 1 258 ? -2.270  -42.350 14.330  1.00 88.55 258 A 1 
ATOM 1950 C CD  . LYS A 1 258 ? -1.700  -43.726 14.690  1.00 87.90 258 A 1 
ATOM 1951 C CE  . LYS A 1 258 ? -1.520  -43.818 16.208  1.00 77.12 258 A 1 
ATOM 1952 N NZ  . LYS A 1 258 ? -0.848  -45.077 16.610  1.00 70.83 258 A 1 
ATOM 1953 N N   . ILE A 1 259 ? -2.527  -38.876 13.875  1.00 98.87 259 A 1 
ATOM 1954 C CA  . ILE A 1 259 ? -1.664  -37.945 14.610  1.00 98.89 259 A 1 
ATOM 1955 C C   . ILE A 1 259 ? -0.894  -38.746 15.665  1.00 98.88 259 A 1 
ATOM 1956 O O   . ILE A 1 259 ? -1.492  -39.316 16.576  1.00 98.76 259 A 1 
ATOM 1957 C CB  . ILE A 1 259 ? -2.471  -36.775 15.210  1.00 98.85 259 A 1 
ATOM 1958 C CG1 . ILE A 1 259 ? -3.339  -36.043 14.163  1.00 98.54 259 A 1 
ATOM 1959 C CG2 . ILE A 1 259 ? -1.526  -35.780 15.905  1.00 98.67 259 A 1 
ATOM 1960 C CD1 . ILE A 1 259 ? -2.598  -35.516 12.927  1.00 97.87 259 A 1 
ATOM 1961 N N   . VAL A 1 260 ? 0.434   -38.843 15.507  1.00 98.86 260 A 1 
ATOM 1962 C CA  . VAL A 1 260 ? 1.308   -39.646 16.382  1.00 98.81 260 A 1 
ATOM 1963 C C   . VAL A 1 260 ? 1.994   -38.817 17.469  1.00 98.82 260 A 1 
ATOM 1964 O O   . VAL A 1 260 ? 2.395   -39.381 18.483  1.00 98.59 260 A 1 
ATOM 1965 C CB  . VAL A 1 260 ? 2.341   -40.468 15.584  1.00 98.69 260 A 1 
ATOM 1966 C CG1 . VAL A 1 260 ? 1.645   -41.490 14.678  1.00 98.13 260 A 1 
ATOM 1967 C CG2 . VAL A 1 260 ? 3.282   -39.611 14.733  1.00 97.90 260 A 1 
ATOM 1968 N N   . ALA A 1 261 ? 2.084   -37.497 17.287  1.00 98.82 261 A 1 
ATOM 1969 C CA  . ALA A 1 261 ? 2.517   -36.541 18.299  1.00 98.79 261 A 1 
ATOM 1970 C C   . ALA A 1 261 ? 1.795   -35.199 18.096  1.00 98.84 261 A 1 
ATOM 1971 O O   . ALA A 1 261 ? 1.613   -34.763 16.963  1.00 98.70 261 A 1 
ATOM 1972 C CB  . ALA A 1 261 ? 4.044   -36.384 18.229  1.00 98.58 261 A 1 
ATOM 1973 N N   . ASP A 1 262 ? 1.388   -34.547 19.205  1.00 98.84 262 A 1 
ATOM 1974 C CA  . ASP A 1 262 ? 0.752   -33.221 19.223  1.00 98.83 262 A 1 
ATOM 1975 C C   . ASP A 1 262 ? 1.374   -32.416 20.369  1.00 98.81 262 A 1 
ATOM 1976 O O   . ASP A 1 262 ? 0.968   -32.530 21.529  1.00 98.33 262 A 1 
ATOM 1977 C CB  . ASP A 1 262 ? -0.775  -33.384 19.361  1.00 98.65 262 A 1 
ATOM 1978 C CG  . ASP A 1 262 ? -1.564  -32.069 19.270  1.00 98.42 262 A 1 
ATOM 1979 O OD1 . ASP A 1 262 ? -1.007  -31.006 18.933  1.00 96.89 262 A 1 
ATOM 1980 O OD2 . ASP A 1 262 ? -2.807  -32.123 19.439  1.00 96.54 262 A 1 
ATOM 1981 N N   . LEU A 1 263 ? 2.441   -31.692 20.054  1.00 98.83 263 A 1 
ATOM 1982 C CA  . LEU A 1 263 ? 3.271   -30.967 21.015  1.00 98.81 263 A 1 
ATOM 1983 C C   . LEU A 1 263 ? 3.124   -29.456 20.839  1.00 98.82 263 A 1 
ATOM 1984 O O   . LEU A 1 263 ? 2.599   -28.965 19.838  1.00 98.60 263 A 1 
ATOM 1985 C CB  . LEU A 1 263 ? 4.736   -31.432 20.922  1.00 98.69 263 A 1 
ATOM 1986 C CG  . LEU A 1 263 ? 4.966   -32.922 21.221  1.00 97.57 263 A 1 
ATOM 1987 C CD1 . LEU A 1 263 ? 6.465   -33.197 21.231  1.00 92.39 263 A 1 
ATOM 1988 C CD2 . LEU A 1 263 ? 4.421   -33.368 22.574  1.00 93.00 263 A 1 
ATOM 1989 N N   . LYS A 1 264 ? 3.565   -28.721 21.859  1.00 98.69 264 A 1 
ATOM 1990 C CA  . LYS A 1 264 ? 3.339   -27.285 21.991  1.00 98.59 264 A 1 
ATOM 1991 C C   . LYS A 1 264 ? 4.626   -26.555 22.337  1.00 98.60 264 A 1 
ATOM 1992 O O   . LYS A 1 264 ? 5.500   -27.125 22.993  1.00 98.17 264 A 1 
ATOM 1993 C CB  . LYS A 1 264 ? 2.262   -27.036 23.060  1.00 98.20 264 A 1 
ATOM 1994 C CG  . LYS A 1 264 ? 0.912   -27.644 22.660  1.00 96.34 264 A 1 
ATOM 1995 C CD  . LYS A 1 264 ? -0.129  -27.411 23.751  1.00 91.31 264 A 1 
ATOM 1996 C CE  . LYS A 1 264 ? -1.460  -28.001 23.294  1.00 86.84 264 A 1 
ATOM 1997 N NZ  . LYS A 1 264 ? -2.540  -27.708 24.267  1.00 74.56 264 A 1 
ATOM 1998 N N   . TYR A 1 265 ? 4.692   -25.290 21.943  1.00 98.42 265 A 1 
ATOM 1999 C CA  . TYR A 1 265 ? 5.721   -24.331 22.340  1.00 98.21 265 A 1 
ATOM 2000 C C   . TYR A 1 265 ? 5.102   -22.939 22.530  1.00 97.99 265 A 1 
ATOM 2001 O O   . TYR A 1 265 ? 3.888   -22.772 22.365  1.00 97.48 265 A 1 
ATOM 2002 C CB  . TYR A 1 265 ? 6.858   -24.362 21.316  1.00 98.04 265 A 1 
ATOM 2003 C CG  . TYR A 1 265 ? 6.556   -23.724 19.976  1.00 98.01 265 A 1 
ATOM 2004 C CD1 . TYR A 1 265 ? 5.943   -24.467 18.946  1.00 97.25 265 A 1 
ATOM 2005 C CD2 . TYR A 1 265 ? 6.928   -22.386 19.747  1.00 97.36 265 A 1 
ATOM 2006 C CE1 . TYR A 1 265 ? 5.716   -23.876 17.692  1.00 96.84 265 A 1 
ATOM 2007 C CE2 . TYR A 1 265 ? 6.697   -21.795 18.495  1.00 96.68 265 A 1 
ATOM 2008 C CZ  . TYR A 1 265 ? 6.100   -22.538 17.461  1.00 96.91 265 A 1 
ATOM 2009 O OH  . TYR A 1 265 ? 5.906   -21.970 16.248  1.00 95.78 265 A 1 
ATOM 2010 N N   . GLN A 1 266 ? 5.905   -21.957 22.959  1.00 97.80 266 A 1 
ATOM 2011 C CA  . GLN A 1 266 ? 5.512   -20.556 23.115  1.00 97.12 266 A 1 
ATOM 2012 C C   . GLN A 1 266 ? 6.224   -19.691 22.072  1.00 96.82 266 A 1 
ATOM 2013 O O   . GLN A 1 266 ? 7.391   -19.937 21.764  1.00 95.80 266 A 1 
ATOM 2014 C CB  . GLN A 1 266 ? 5.876   -20.055 24.521  1.00 96.25 266 A 1 
ATOM 2015 C CG  . GLN A 1 266 ? 5.154   -20.786 25.652  1.00 90.93 266 A 1 
ATOM 2016 C CD  . GLN A 1 266 ? 3.664   -20.490 25.746  1.00 90.43 266 A 1 
ATOM 2017 O OE1 . GLN A 1 266 ? 3.124   -19.522 25.242  1.00 82.18 266 A 1 
ATOM 2018 N NE2 . GLN A 1 266 ? 2.913   -21.303 26.453  1.00 80.91 266 A 1 
ATOM 2019 N N   . SER A 1 267 ? 5.555   -18.639 21.590  1.00 94.67 267 A 1 
ATOM 2020 C CA  . SER A 1 267 ? 6.196   -17.663 20.704  1.00 93.57 267 A 1 
ATOM 2021 C C   . SER A 1 267 ? 7.501   -17.137 21.313  1.00 93.43 267 A 1 
ATOM 2022 O O   . SER A 1 267 ? 7.529   -16.734 22.480  1.00 91.87 267 A 1 
ATOM 2023 C CB  . SER A 1 267 ? 5.291   -16.454 20.441  1.00 91.73 267 A 1 
ATOM 2024 O OG  . SER A 1 267 ? 4.010   -16.800 19.962  1.00 85.35 267 A 1 
ATOM 2025 N N   . GLY A 1 268 ? 8.570   -17.103 20.520  1.00 93.53 268 A 1 
ATOM 2026 C CA  . GLY A 1 268 ? 9.907   -16.674 20.941  1.00 93.62 268 A 1 
ATOM 2027 C C   . GLY A 1 268 ? 10.795  -17.777 21.518  1.00 94.93 268 A 1 
ATOM 2028 O O   . GLY A 1 268 ? 11.967  -17.502 21.798  1.00 94.22 268 A 1 
ATOM 2029 N N   . ASP A 1 269 ? 10.296  -19.012 21.681  1.00 95.46 269 A 1 
ATOM 2030 C CA  . ASP A 1 269 ? 11.150  -20.149 22.024  1.00 96.48 269 A 1 
ATOM 2031 C C   . ASP A 1 269 ? 12.214  -20.364 20.933  1.00 96.42 269 A 1 
ATOM 2032 O O   . ASP A 1 269 ? 11.963  -20.227 19.733  1.00 95.90 269 A 1 
ATOM 2033 C CB  . ASP A 1 269 ? 10.333  -21.439 22.242  1.00 96.92 269 A 1 
ATOM 2034 C CG  . ASP A 1 269 ? 9.551   -21.510 23.562  1.00 96.72 269 A 1 
ATOM 2035 O OD1 . ASP A 1 269 ? 9.798   -20.684 24.467  1.00 94.87 269 A 1 
ATOM 2036 O OD2 . ASP A 1 269 ? 8.734   -22.456 23.693  1.00 95.33 269 A 1 
ATOM 2037 N N   . THR A 1 270 ? 13.424  -20.721 21.366  1.00 97.15 270 A 1 
ATOM 2038 C CA  . THR A 1 270 ? 14.574  -20.954 20.471  1.00 97.16 270 A 1 
ATOM 2039 C C   . THR A 1 270 ? 15.189  -22.341 20.639  1.00 97.68 270 A 1 
ATOM 2040 O O   . THR A 1 270 ? 16.080  -22.712 19.876  1.00 97.22 270 A 1 
ATOM 2041 C CB  . THR A 1 270 ? 15.652  -19.876 20.653  1.00 96.54 270 A 1 
ATOM 2042 O OG1 . THR A 1 270 ? 16.069  -19.815 21.998  1.00 95.02 270 A 1 
ATOM 2043 C CG2 . THR A 1 270 ? 15.160  -18.483 20.272  1.00 93.15 270 A 1 
ATOM 2044 N N   . ASP A 1 271 ? 14.728  -23.124 21.621  1.00 97.83 271 A 1 
ATOM 2045 C CA  . ASP A 1 271 ? 15.149  -24.502 21.854  1.00 98.14 271 A 1 
ATOM 2046 C C   . ASP A 1 271 ? 13.942  -25.443 21.781  1.00 98.23 271 A 1 
ATOM 2047 O O   . ASP A 1 271 ? 13.061  -25.431 22.640  1.00 97.96 271 A 1 
ATOM 2048 C CB  . ASP A 1 271 ? 15.899  -24.624 23.189  1.00 97.99 271 A 1 
ATOM 2049 C CG  . ASP A 1 271 ? 16.451  -26.037 23.436  1.00 97.37 271 A 1 
ATOM 2050 O OD1 . ASP A 1 271 ? 16.321  -26.913 22.547  1.00 95.41 271 A 1 
ATOM 2051 O OD2 . ASP A 1 271 ? 17.017  -26.257 24.530  1.00 94.95 271 A 1 
ATOM 2052 N N   . PHE A 1 272 ? 13.919  -26.281 20.750  1.00 98.46 272 A 1 
ATOM 2053 C CA  . PHE A 1 272 ? 12.881  -27.276 20.470  1.00 98.48 272 A 1 
ATOM 2054 C C   . PHE A 1 272 ? 13.400  -28.713 20.618  1.00 98.56 272 A 1 
ATOM 2055 O O   . PHE A 1 272 ? 12.742  -29.669 20.211  1.00 98.37 272 A 1 
ATOM 2056 C CB  . PHE A 1 272 ? 12.295  -27.008 19.081  1.00 98.37 272 A 1 
ATOM 2057 C CG  . PHE A 1 272 ? 11.778  -25.593 18.908  1.00 98.32 272 A 1 
ATOM 2058 C CD1 . PHE A 1 272 ? 10.482  -25.262 19.343  1.00 97.84 272 A 1 
ATOM 2059 C CD2 . PHE A 1 272 ? 12.605  -24.601 18.356  1.00 97.95 272 A 1 
ATOM 2060 C CE1 . PHE A 1 272 ? 10.012  -23.948 19.210  1.00 97.66 272 A 1 
ATOM 2061 C CE2 . PHE A 1 272 ? 12.137  -23.282 18.230  1.00 97.55 272 A 1 
ATOM 2062 C CZ  . PHE A 1 272 ? 10.841  -22.954 18.653  1.00 97.61 272 A 1 
ATOM 2063 N N   . THR A 1 273 ? 14.582  -28.893 21.219  1.00 98.45 273 A 1 
ATOM 2064 C CA  . THR A 1 273 ? 15.288  -30.184 21.284  1.00 98.28 273 A 1 
ATOM 2065 C C   . THR A 1 273 ? 14.431  -31.275 21.925  1.00 98.48 273 A 1 
ATOM 2066 O O   . THR A 1 273 ? 14.358  -32.396 21.415  1.00 98.40 273 A 1 
ATOM 2067 C CB  . THR A 1 273 ? 16.601  -30.024 22.069  1.00 97.79 273 A 1 
ATOM 2068 O OG1 . THR A 1 273 ? 17.421  -29.079 21.424  1.00 94.78 273 A 1 
ATOM 2069 C CG2 . THR A 1 273 ? 17.408  -31.315 22.164  1.00 93.81 273 A 1 
ATOM 2070 N N   . SER A 1 274 ? 13.749  -30.963 23.024  1.00 98.45 274 A 1 
ATOM 2071 C CA  . SER A 1 274 ? 12.926  -31.937 23.748  1.00 98.42 274 A 1 
ATOM 2072 C C   . SER A 1 274 ? 11.691  -32.369 22.950  1.00 98.64 274 A 1 
ATOM 2073 O O   . SER A 1 274 ? 11.402  -33.567 22.849  1.00 98.51 274 A 1 
ATOM 2074 C CB  . SER A 1 274 ? 12.544  -31.376 25.123  1.00 97.84 274 A 1 
ATOM 2075 O OG  . SER A 1 274 ? 11.667  -30.273 25.025  1.00 84.27 274 A 1 
ATOM 2076 N N   . GLN A 1 275 ? 10.993  -31.421 22.327  1.00 98.68 275 A 1 
ATOM 2077 C CA  . GLN A 1 275 ? 9.834   -31.686 21.482  1.00 98.73 275 A 1 
ATOM 2078 C C   . GLN A 1 275 ? 10.237  -32.511 20.255  1.00 98.83 275 A 1 
ATOM 2079 O O   . GLN A 1 275 ? 9.607   -33.532 19.965  1.00 98.79 275 A 1 
ATOM 2080 C CB  . GLN A 1 275 ? 9.166   -30.372 21.028  1.00 98.61 275 A 1 
ATOM 2081 C CG  . GLN A 1 275 ? 8.570   -29.497 22.150  1.00 97.70 275 A 1 
ATOM 2082 C CD  . GLN A 1 275 ? 9.545   -28.505 22.763  1.00 98.00 275 A 1 
ATOM 2083 O OE1 . GLN A 1 275 ? 10.745  -28.715 22.834  1.00 93.98 275 A 1 
ATOM 2084 N NE2 . GLN A 1 275 ? 9.077   -27.370 23.241  1.00 92.68 275 A 1 
ATOM 2085 N N   . LEU A 1 276 ? 11.312  -32.117 19.578  1.00 98.75 276 A 1 
ATOM 2086 C CA  . LEU A 1 276 ? 11.808  -32.814 18.393  1.00 98.76 276 A 1 
ATOM 2087 C C   . LEU A 1 276 ? 12.270  -34.234 18.719  1.00 98.78 276 A 1 
ATOM 2088 O O   . LEU A 1 276 ? 11.906  -35.161 17.999  1.00 98.71 276 A 1 
ATOM 2089 C CB  . LEU A 1 276 ? 12.931  -31.989 17.752  1.00 98.72 276 A 1 
ATOM 2090 C CG  . LEU A 1 276 ? 12.416  -30.712 17.065  1.00 98.48 276 A 1 
ATOM 2091 C CD1 . LEU A 1 276 ? 13.591  -29.792 16.764  1.00 97.80 276 A 1 
ATOM 2092 C CD2 . LEU A 1 276 ? 11.689  -31.027 15.751  1.00 97.91 276 A 1 
ATOM 2093 N N   . THR A 1 277 ? 12.962  -34.450 19.842  1.00 98.82 277 A 1 
ATOM 2094 C CA  . THR A 1 277 ? 13.338  -35.801 20.305  1.00 98.78 277 A 1 
ATOM 2095 C C   . THR A 1 277 ? 12.103  -36.690 20.485  1.00 98.81 277 A 1 
ATOM 2096 O O   . THR A 1 277 ? 12.072  -37.831 20.018  1.00 98.72 277 A 1 
ATOM 2097 C CB  . THR A 1 277 ? 14.109  -35.737 21.631  1.00 98.62 277 A 1 
ATOM 2098 O OG1 . THR A 1 277 ? 15.283  -34.981 21.499  1.00 95.69 277 A 1 
ATOM 2099 C CG2 . THR A 1 277 ? 14.550  -37.119 22.122  1.00 95.24 277 A 1 
ATOM 2100 N N   . ALA A 1 278 ? 11.049  -36.166 21.130  1.00 98.73 278 A 1 
ATOM 2101 C CA  . ALA A 1 278 ? 9.802   -36.901 21.325  1.00 98.72 278 A 1 
ATOM 2102 C C   . ALA A 1 278 ? 9.077   -37.189 19.997  1.00 98.78 278 A 1 
ATOM 2103 O O   . ALA A 1 278 ? 8.516   -38.271 19.828  1.00 98.65 278 A 1 
ATOM 2104 C CB  . ALA A 1 278 ? 8.919   -36.110 22.297  1.00 98.66 278 A 1 
ATOM 2105 N N   . ILE A 1 279 ? 9.100   -36.250 19.047  1.00 98.84 279 A 1 
ATOM 2106 C CA  . ILE A 1 279 ? 8.504   -36.414 17.712  1.00 98.85 279 A 1 
ATOM 2107 C C   . ILE A 1 279 ? 9.260   -37.468 16.897  1.00 98.85 279 A 1 
ATOM 2108 O O   . ILE A 1 279 ? 8.630   -38.371 16.346  1.00 98.77 279 A 1 
ATOM 2109 C CB  . ILE A 1 279 ? 8.437   -35.047 16.986  1.00 98.84 279 A 1 
ATOM 2110 C CG1 . ILE A 1 279 ? 7.368   -34.155 17.661  1.00 98.64 279 A 1 
ATOM 2111 C CG2 . ILE A 1 279 ? 8.116   -35.212 15.493  1.00 98.71 279 A 1 
ATOM 2112 C CD1 . ILE A 1 279 ? 7.458   -32.674 17.275  1.00 97.95 279 A 1 
ATOM 2113 N N   . ILE A 1 280 ? 10.592  -37.395 16.858  1.00 98.84 280 A 1 
ATOM 2114 C CA  . ILE A 1 280 ? 11.457  -38.342 16.133  1.00 98.77 280 A 1 
ATOM 2115 C C   . ILE A 1 280 ? 11.194  -39.777 16.596  1.00 98.74 280 A 1 
ATOM 2116 O O   . ILE A 1 280 ? 11.064  -40.676 15.766  1.00 98.56 280 A 1 
ATOM 2117 C CB  . ILE A 1 280 ? 12.944  -37.934 16.301  1.00 98.71 280 A 1 
ATOM 2118 C CG1 . ILE A 1 280 ? 13.231  -36.654 15.480  1.00 98.43 280 A 1 
ATOM 2119 C CG2 . ILE A 1 280 ? 13.904  -39.053 15.854  1.00 98.33 280 A 1 
ATOM 2120 C CD1 . ILE A 1 280 ? 14.545  -35.952 15.859  1.00 97.74 280 A 1 
ATOM 2121 N N   . ALA A 1 281 ? 11.012  -39.994 17.907  1.00 98.70 281 A 1 
ATOM 2122 C CA  . ALA A 1 281 ? 10.703  -41.312 18.470  1.00 98.63 281 A 1 
ATOM 2123 C C   . ALA A 1 281 ? 9.361   -41.910 17.987  1.00 98.66 281 A 1 
ATOM 2124 O O   . ALA A 1 281 ? 9.155   -43.116 18.094  1.00 98.39 281 A 1 
ATOM 2125 C CB  . ALA A 1 281 ? 10.728  -41.190 19.999  1.00 98.51 281 A 1 
ATOM 2126 N N   . GLN A 1 282 ? 8.429   -41.092 17.465  1.00 98.78 282 A 1 
ATOM 2127 C CA  . GLN A 1 282 ? 7.150   -41.558 16.903  1.00 98.76 282 A 1 
ATOM 2128 C C   . GLN A 1 282 ? 7.222   -41.872 15.403  1.00 98.78 282 A 1 
ATOM 2129 O O   . GLN A 1 282 ? 6.238   -42.368 14.839  1.00 98.40 282 A 1 
ATOM 2130 C CB  . GLN A 1 282 ? 6.038   -40.523 17.171  1.00 98.67 282 A 1 
ATOM 2131 C CG  . GLN A 1 282 ? 5.823   -40.207 18.652  1.00 97.89 282 A 1 
ATOM 2132 C CD  . GLN A 1 282 ? 5.553   -41.451 19.483  1.00 97.17 282 A 1 
ATOM 2133 O OE1 . GLN A 1 282 ? 4.655   -42.240 19.215  1.00 89.78 282 A 1 
ATOM 2134 N NE2 . GLN A 1 282 ? 6.328   -41.683 20.523  1.00 87.80 282 A 1 
ATOM 2135 N N   . GLU A 1 283 ? 8.347   -41.579 14.756  1.00 98.60 283 A 1 
ATOM 2136 C CA  . GLU A 1 283 ? 8.600   -41.809 13.331  1.00 98.60 283 A 1 
ATOM 2137 C C   . GLU A 1 283 ? 7.439   -41.345 12.418  1.00 98.73 283 A 1 
ATOM 2138 O O   . GLU A 1 283 ? 6.870   -42.164 11.678  1.00 98.41 283 A 1 
ATOM 2139 C CB  . GLU A 1 283 ? 8.969   -43.280 13.085  1.00 98.25 283 A 1 
ATOM 2140 C CG  . GLU A 1 283 ? 10.183  -43.779 13.889  1.00 96.56 283 A 1 
ATOM 2141 C CD  . GLU A 1 283 ? 10.499  -45.252 13.576  1.00 94.85 283 A 1 
ATOM 2142 O OE1 . GLU A 1 283 ? 11.653  -45.669 13.836  1.00 87.40 283 A 1 
ATOM 2143 O OE2 . GLU A 1 283 ? 9.590   -45.967 13.083  1.00 89.70 283 A 1 
ATOM 2144 N N   . PRO A 1 284 ? 6.987   -40.063 12.490  1.00 98.88 284 A 1 
ATOM 2145 C CA  . PRO A 1 284 ? 5.965   -39.553 11.577  1.00 98.88 284 A 1 
ATOM 2146 C C   . PRO A 1 284 ? 6.475   -39.531 10.128  1.00 98.86 284 A 1 
ATOM 2147 O O   . PRO A 1 284 ? 7.676   -39.501 9.883   1.00 98.68 284 A 1 
ATOM 2148 C CB  . PRO A 1 284 ? 5.626   -38.152 12.088  1.00 98.82 284 A 1 
ATOM 2149 C CG  . PRO A 1 284 ? 6.944   -37.678 12.695  1.00 98.55 284 A 1 
ATOM 2150 C CD  . PRO A 1 284 ? 7.534   -38.961 13.282  1.00 98.85 284 A 1 
ATOM 2151 N N   . ASP A 1 285 ? 5.556   -39.515 9.170   1.00 98.87 285 A 1 
ATOM 2152 C CA  . ASP A 1 285 ? 5.889   -39.253 7.757   1.00 98.85 285 A 1 
ATOM 2153 C C   . ASP A 1 285 ? 6.091   -37.745 7.511   1.00 98.83 285 A 1 
ATOM 2154 O O   . ASP A 1 285 ? 6.897   -37.341 6.671   1.00 98.61 285 A 1 
ATOM 2155 C CB  . ASP A 1 285 ? 4.764   -39.778 6.854   1.00 98.80 285 A 1 
ATOM 2156 C CG  . ASP A 1 285 ? 4.421   -41.256 7.055   1.00 98.69 285 A 1 
ATOM 2157 O OD1 . ASP A 1 285 ? 5.337   -42.099 7.033   1.00 97.69 285 A 1 
ATOM 2158 O OD2 . ASP A 1 285 ? 3.211   -41.539 7.227   1.00 97.76 285 A 1 
ATOM 2159 N N   . VAL A 1 286 ? 5.359   -36.910 8.269   1.00 98.83 286 A 1 
ATOM 2160 C CA  . VAL A 1 286 ? 5.409   -35.446 8.193   1.00 98.87 286 A 1 
ATOM 2161 C C   . VAL A 1 286 ? 5.276   -34.809 9.578   1.00 98.91 286 A 1 
ATOM 2162 O O   . VAL A 1 286 ? 4.482   -35.263 10.405  1.00 98.86 286 A 1 
ATOM 2163 C CB  . VAL A 1 286 ? 4.345   -34.928 7.202   1.00 98.76 286 A 1 
ATOM 2164 C CG1 . VAL A 1 286 ? 2.898   -35.240 7.620   1.00 98.27 286 A 1 
ATOM 2165 C CG2 . VAL A 1 286 ? 4.469   -33.428 6.931   1.00 98.00 286 A 1 
ATOM 2166 N N   . LEU A 1 287 ? 6.027   -33.741 9.827   1.00 98.87 287 A 1 
ATOM 2167 C CA  . LEU A 1 287 ? 5.817   -32.807 10.931  1.00 98.89 287 A 1 
ATOM 2168 C C   . LEU A 1 287 ? 5.178   -31.530 10.385  1.00 98.89 287 A 1 
ATOM 2169 O O   . LEU A 1 287 ? 5.826   -30.787 9.647   1.00 98.80 287 A 1 
ATOM 2170 C CB  . LEU A 1 287 ? 7.149   -32.542 11.652  1.00 98.86 287 A 1 
ATOM 2171 C CG  . LEU A 1 287 ? 7.068   -31.444 12.736  1.00 98.69 287 A 1 
ATOM 2172 C CD1 . LEU A 1 287 ? 6.007   -31.722 13.797  1.00 98.05 287 A 1 
ATOM 2173 C CD2 . LEU A 1 287 ? 8.415   -31.311 13.444  1.00 98.28 287 A 1 
ATOM 2174 N N   . PHE A 1 288 ? 3.922   -31.275 10.766  1.00 98.86 288 A 1 
ATOM 2175 C CA  . PHE A 1 288 ? 3.218   -30.040 10.441  1.00 98.87 288 A 1 
ATOM 2176 C C   . PHE A 1 288 ? 3.515   -28.957 11.482  1.00 98.86 288 A 1 
ATOM 2177 O O   . PHE A 1 288 ? 3.313   -29.165 12.682  1.00 98.77 288 A 1 
ATOM 2178 C CB  . PHE A 1 288 ? 1.714   -30.312 10.298  1.00 98.84 288 A 1 
ATOM 2179 C CG  . PHE A 1 288 ? 0.941   -29.113 9.783   1.00 98.81 288 A 1 
ATOM 2180 C CD1 . PHE A 1 288 ? -0.003  -28.463 10.600  1.00 98.32 288 A 1 
ATOM 2181 C CD2 . PHE A 1 288 ? 1.182   -28.630 8.484   1.00 98.43 288 A 1 
ATOM 2182 C CE1 . PHE A 1 288 ? -0.707  -27.347 10.115  1.00 98.22 288 A 1 
ATOM 2183 C CE2 . PHE A 1 288 ? 0.487   -27.508 8.002   1.00 98.08 288 A 1 
ATOM 2184 C CZ  . PHE A 1 288 ? -0.459  -26.867 8.813   1.00 98.40 288 A 1 
ATOM 2185 N N   . ILE A 1 289 ? 4.000   -27.797 11.023  1.00 98.65 289 A 1 
ATOM 2186 C CA  . ILE A 1 289 ? 4.453   -26.675 11.849  1.00 98.47 289 A 1 
ATOM 2187 C C   . ILE A 1 289 ? 3.711   -25.410 11.396  1.00 98.42 289 A 1 
ATOM 2188 O O   . ILE A 1 289 ? 4.192   -24.717 10.497  1.00 97.64 289 A 1 
ATOM 2189 C CB  . ILE A 1 289 ? 5.990   -26.487 11.755  1.00 97.42 289 A 1 
ATOM 2190 C CG1 . ILE A 1 289 ? 6.789   -27.801 11.898  1.00 91.53 289 A 1 
ATOM 2191 C CG2 . ILE A 1 289 ? 6.434   -25.496 12.848  1.00 91.18 289 A 1 
ATOM 2192 C CD1 . ILE A 1 289 ? 8.272   -27.617 11.538  1.00 88.58 289 A 1 
ATOM 2193 N N   . PRO A 1 290 ? 2.544   -25.075 11.975  1.00 98.11 290 A 1 
ATOM 2194 C CA  . PRO A 1 290 ? 1.861   -23.820 11.699  1.00 97.63 290 A 1 
ATOM 2195 C C   . PRO A 1 290 ? 2.554   -22.665 12.446  1.00 96.57 290 A 1 
ATOM 2196 O O   . PRO A 1 290 ? 2.002   -22.084 13.374  1.00 94.12 290 A 1 
ATOM 2197 C CB  . PRO A 1 290 ? 0.407   -24.076 12.122  1.00 97.31 290 A 1 
ATOM 2198 C CG  . PRO A 1 290 ? 0.564   -25.023 13.307  1.00 96.48 290 A 1 
ATOM 2199 C CD  . PRO A 1 290 ? 1.772   -25.875 12.917  1.00 97.87 290 A 1 
ATOM 2200 N N   . ALA A 1 291 ? 3.805   -22.380 12.089  1.00 95.93 291 A 1 
ATOM 2201 C CA  . ALA A 1 291 ? 4.654   -21.374 12.717  1.00 95.23 291 A 1 
ATOM 2202 C C   . ALA A 1 291 ? 4.884   -20.174 11.795  1.00 94.91 291 A 1 
ATOM 2203 O O   . ALA A 1 291 ? 4.747   -20.280 10.574  1.00 93.97 291 A 1 
ATOM 2204 C CB  . ALA A 1 291 ? 5.982   -22.034 13.105  1.00 94.58 291 A 1 
ATOM 2205 N N   . TYR A 1 292 ? 5.296   -19.052 12.378  1.00 93.86 292 A 1 
ATOM 2206 C CA  . TYR A 1 292 ? 5.971   -18.000 11.625  1.00 93.40 292 A 1 
ATOM 2207 C C   . TYR A 1 292 ? 7.405   -18.429 11.284  1.00 93.32 292 A 1 
ATOM 2208 O O   . TYR A 1 292 ? 7.981   -19.323 11.911  1.00 91.89 292 A 1 
ATOM 2209 C CB  . TYR A 1 292 ? 5.925   -16.678 12.398  1.00 92.62 292 A 1 
ATOM 2210 C CG  . TYR A 1 292 ? 4.531   -16.085 12.472  1.00 92.29 292 A 1 
ATOM 2211 C CD1 . TYR A 1 292 ? 4.026   -15.349 11.380  1.00 87.17 292 A 1 
ATOM 2212 C CD2 . TYR A 1 292 ? 3.732   -16.279 13.613  1.00 86.73 292 A 1 
ATOM 2213 C CE1 . TYR A 1 292 ? 2.727   -14.802 11.433  1.00 85.31 292 A 1 
ATOM 2214 C CE2 . TYR A 1 292 ? 2.432   -15.734 13.669  1.00 84.74 292 A 1 
ATOM 2215 C CZ  . TYR A 1 292 ? 1.930   -14.991 12.578  1.00 88.38 292 A 1 
ATOM 2216 O OH  . TYR A 1 292 ? 0.683   -14.455 12.632  1.00 86.62 292 A 1 
ATOM 2217 N N   . PHE A 1 293 ? 7.997   -17.780 10.279  1.00 92.89 293 A 1 
ATOM 2218 C CA  . PHE A 1 293 ? 9.280   -18.205 9.715   1.00 92.41 293 A 1 
ATOM 2219 C C   . PHE A 1 293 ? 10.426  -18.247 10.743  1.00 92.55 293 A 1 
ATOM 2220 O O   . PHE A 1 293 ? 11.260  -19.145 10.674  1.00 92.14 293 A 1 
ATOM 2221 C CB  . PHE A 1 293 ? 9.642   -17.288 8.541   1.00 91.63 293 A 1 
ATOM 2222 C CG  . PHE A 1 293 ? 10.955  -17.671 7.891   1.00 90.27 293 A 1 
ATOM 2223 C CD1 . PHE A 1 293 ? 12.132  -16.961 8.194   1.00 85.98 293 A 1 
ATOM 2224 C CD2 . PHE A 1 293 ? 11.013  -18.800 7.055   1.00 86.18 293 A 1 
ATOM 2225 C CE1 . PHE A 1 293 ? 13.363  -17.385 7.664   1.00 84.17 293 A 1 
ATOM 2226 C CE2 . PHE A 1 293 ? 12.245  -19.223 6.529   1.00 82.57 293 A 1 
ATOM 2227 C CZ  . PHE A 1 293 ? 13.421  -18.520 6.836   1.00 83.27 293 A 1 
ATOM 2228 N N   . ALA A 1 294 ? 10.464  -17.310 11.699  1.00 92.61 294 A 1 
ATOM 2229 C CA  . ALA A 1 294 ? 11.547  -17.212 12.681  1.00 92.22 294 A 1 
ATOM 2230 C C   . ALA A 1 294 ? 11.698  -18.501 13.510  1.00 93.28 294 A 1 
ATOM 2231 O O   . ALA A 1 294 ? 12.772  -19.102 13.529  1.00 93.46 294 A 1 
ATOM 2232 C CB  . ALA A 1 294 ? 11.301  -15.977 13.560  1.00 91.10 294 A 1 
ATOM 2233 N N   . GLU A 1 295 ? 10.618  -18.973 14.140  1.00 93.82 295 A 1 
ATOM 2234 C CA  . GLU A 1 295 ? 10.614  -20.221 14.905  1.00 94.99 295 A 1 
ATOM 2235 C C   . GLU A 1 295 ? 10.701  -21.444 13.987  1.00 96.02 295 A 1 
ATOM 2236 O O   . GLU A 1 295 ? 11.450  -22.382 14.263  1.00 95.85 295 A 1 
ATOM 2237 C CB  . GLU A 1 295 ? 9.352   -20.320 15.777  1.00 94.33 295 A 1 
ATOM 2238 C CG  . GLU A 1 295 ? 9.252   -19.264 16.893  1.00 90.92 295 A 1 
ATOM 2239 C CD  . GLU A 1 295 ? 8.785   -17.874 16.435  1.00 91.51 295 A 1 
ATOM 2240 O OE1 . GLU A 1 295 ? 8.790   -16.964 17.292  1.00 81.51 295 A 1 
ATOM 2241 O OE2 . GLU A 1 295 ? 8.438   -17.696 15.240  1.00 83.90 295 A 1 
ATOM 2242 N N   . GLY A 1 296 ? 9.980   -21.433 12.869  1.00 95.50 296 A 1 
ATOM 2243 C CA  . GLY A 1 296 ? 9.964   -22.553 11.935  1.00 95.97 296 A 1 
ATOM 2244 C C   . GLY A 1 296 ? 11.342  -22.899 11.371  1.00 96.61 296 A 1 
ATOM 2245 O O   . GLY A 1 296 ? 11.697  -24.079 11.292  1.00 96.74 296 A 1 
ATOM 2246 N N   . ALA A 1 297 ? 12.172  -21.895 11.056  1.00 96.07 297 A 1 
ATOM 2247 C CA  . ALA A 1 297 ? 13.547  -22.102 10.603  1.00 95.60 297 A 1 
ATOM 2248 C C   . ALA A 1 297 ? 14.420  -22.769 11.685  1.00 96.44 297 A 1 
ATOM 2249 O O   . ALA A 1 297 ? 15.201  -23.673 11.379  1.00 96.59 297 A 1 
ATOM 2250 C CB  . ALA A 1 297 ? 14.123  -20.750 10.165  1.00 94.69 297 A 1 
ATOM 2251 N N   . ILE A 1 298 ? 14.258  -22.378 12.957  1.00 96.39 298 A 1 
ATOM 2252 C CA  . ILE A 1 298 ? 14.973  -22.988 14.089  1.00 96.61 298 A 1 
ATOM 2253 C C   . ILE A 1 298 ? 14.530  -24.444 14.275  1.00 97.32 298 A 1 
ATOM 2254 O O   . ILE A 1 298 ? 15.380  -25.329 14.395  1.00 97.67 298 A 1 
ATOM 2255 C CB  . ILE A 1 298 ? 14.783  -22.159 15.383  1.00 96.42 298 A 1 
ATOM 2256 C CG1 . ILE A 1 298 ? 15.324  -20.719 15.209  1.00 95.49 298 A 1 
ATOM 2257 C CG2 . ILE A 1 298 ? 15.509  -22.842 16.561  1.00 95.60 298 A 1 
ATOM 2258 C CD1 . ILE A 1 298 ? 14.931  -19.771 16.349  1.00 92.80 298 A 1 
ATOM 2259 N N   . ILE A 1 299 ? 13.216  -24.716 14.236  1.00 97.38 299 A 1 
ATOM 2260 C CA  . ILE A 1 299 ? 12.653  -26.069 14.358  1.00 97.95 299 A 1 
ATOM 2261 C C   . ILE A 1 299 ? 13.216  -26.988 13.269  1.00 98.12 299 A 1 
ATOM 2262 O O   . ILE A 1 299 ? 13.686  -28.086 13.573  1.00 98.23 299 A 1 
ATOM 2263 C CB  . ILE A 1 299 ? 11.105  -26.019 14.316  1.00 98.23 299 A 1 
ATOM 2264 C CG1 . ILE A 1 299 ? 10.540  -25.335 15.584  1.00 98.01 299 A 1 
ATOM 2265 C CG2 . ILE A 1 299 ? 10.500  -27.433 14.192  1.00 98.00 299 A 1 
ATOM 2266 C CD1 . ILE A 1 299 ? 9.078   -24.886 15.449  1.00 97.44 299 A 1 
ATOM 2267 N N   . MET A 1 300 ? 13.214  -26.551 12.011  1.00 98.01 300 A 1 
ATOM 2268 C CA  . MET A 1 300 ? 13.750  -27.342 10.898  1.00 98.00 300 A 1 
ATOM 2269 C C   . MET A 1 300 ? 15.244  -27.626 11.064  1.00 97.97 300 A 1 
ATOM 2270 O O   . MET A 1 300 ? 15.673  -28.771 10.902  1.00 97.98 300 A 1 
ATOM 2271 C CB  . MET A 1 300 ? 13.502  -26.629 9.564   1.00 98.01 300 A 1 
ATOM 2272 C CG  . MET A 1 300 ? 12.026  -26.676 9.155   1.00 97.54 300 A 1 
ATOM 2273 S SD  . MET A 1 300 ? 11.689  -26.039 7.493   1.00 96.49 300 A 1 
ATOM 2274 C CE  . MET A 1 300 ? 12.091  -24.290 7.705   1.00 89.66 300 A 1 
ATOM 2275 N N   . LYS A 1 301 ? 16.025  -26.615 11.453  1.00 97.93 301 A 1 
ATOM 2276 C CA  . LYS A 1 301 ? 17.465  -26.765 11.678  1.00 97.68 301 A 1 
ATOM 2277 C C   . LYS A 1 301 ? 17.768  -27.756 12.806  1.00 97.96 301 A 1 
ATOM 2278 O O   . LYS A 1 301 ? 18.540  -28.689 12.605  1.00 98.07 301 A 1 
ATOM 2279 C CB  . LYS A 1 301 ? 18.068  -25.380 11.942  1.00 97.26 301 A 1 
ATOM 2280 C CG  . LYS A 1 301 ? 19.583  -25.480 12.114  1.00 88.71 301 A 1 
ATOM 2281 C CD  . LYS A 1 301 ? 20.195  -24.098 12.328  1.00 81.30 301 A 1 
ATOM 2282 C CE  . LYS A 1 301 ? 21.684  -24.303 12.586  1.00 73.52 301 A 1 
ATOM 2283 N NZ  . LYS A 1 301 ? 22.367  -23.015 12.829  1.00 64.87 301 A 1 
ATOM 2284 N N   . GLN A 1 302 ? 17.123  -27.607 13.971  1.00 97.98 302 A 1 
ATOM 2285 C CA  . GLN A 1 302 ? 17.338  -28.507 15.110  1.00 98.20 302 A 1 
ATOM 2286 C C   . GLN A 1 302 ? 16.852  -29.931 14.812  1.00 98.34 302 A 1 
ATOM 2287 O O   . GLN A 1 302 ? 17.499  -30.900 15.200  1.00 98.39 302 A 1 
ATOM 2288 C CB  . GLN A 1 302 ? 16.639  -27.949 16.352  1.00 98.32 302 A 1 
ATOM 2289 C CG  . GLN A 1 302 ? 17.333  -26.684 16.884  1.00 97.80 302 A 1 
ATOM 2290 C CD  . GLN A 1 302 ? 16.638  -26.080 18.095  1.00 97.98 302 A 1 
ATOM 2291 O OE1 . GLN A 1 302 ? 15.631  -26.553 18.598  1.00 94.67 302 A 1 
ATOM 2292 N NE2 . GLN A 1 302 ? 17.155  -24.989 18.615  1.00 93.95 302 A 1 
ATOM 2293 N N   . GLY A 1 303 ? 15.741  -30.081 14.082  1.00 98.40 303 A 1 
ATOM 2294 C CA  . GLY A 1 303 ? 15.271  -31.392 13.638  1.00 98.42 303 A 1 
ATOM 2295 C C   . GLY A 1 303 ? 16.248  -32.082 12.688  1.00 98.45 303 A 1 
ATOM 2296 O O   . GLY A 1 303 ? 16.527  -33.272 12.854  1.00 98.28 303 A 1 
ATOM 2297 N N   . TYR A 1 304 ? 16.827  -31.344 11.742  1.00 98.37 304 A 1 
ATOM 2298 C CA  . TYR A 1 304 ? 17.872  -31.848 10.849  1.00 98.15 304 A 1 
ATOM 2299 C C   . TYR A 1 304 ? 19.120  -32.290 11.627  1.00 98.18 304 A 1 
ATOM 2300 O O   . TYR A 1 304 ? 19.592  -33.414 11.440  1.00 97.99 304 A 1 
ATOM 2301 C CB  . TYR A 1 304 ? 18.204  -30.773 9.808   1.00 97.95 304 A 1 
ATOM 2302 C CG  . TYR A 1 304 ? 19.312  -31.168 8.855   1.00 97.63 304 A 1 
ATOM 2303 C CD1 . TYR A 1 304 ? 20.636  -30.746 9.090   1.00 95.93 304 A 1 
ATOM 2304 C CD2 . TYR A 1 304 ? 19.017  -31.976 7.742   1.00 96.40 304 A 1 
ATOM 2305 C CE1 . TYR A 1 304 ? 21.666  -31.139 8.212   1.00 95.69 304 A 1 
ATOM 2306 C CE2 . TYR A 1 304 ? 20.043  -32.372 6.864   1.00 95.68 304 A 1 
ATOM 2307 C CZ  . TYR A 1 304 ? 21.370  -31.955 7.101   1.00 95.83 304 A 1 
ATOM 2308 O OH  . TYR A 1 304 ? 22.364  -32.350 6.260   1.00 94.37 304 A 1 
ATOM 2309 N N   . GLU A 1 305 ? 19.607  -31.461 12.563  1.00 98.22 305 A 1 
ATOM 2310 C CA  . GLU A 1 305 ? 20.765  -31.760 13.424  1.00 98.16 305 A 1 
ATOM 2311 C C   . GLU A 1 305 ? 20.534  -32.994 14.312  1.00 98.22 305 A 1 
ATOM 2312 O O   . GLU A 1 305 ? 21.459  -33.766 14.566  1.00 97.76 305 A 1 
ATOM 2313 C CB  . GLU A 1 305 ? 21.082  -30.528 14.292  1.00 97.92 305 A 1 
ATOM 2314 C CG  . GLU A 1 305 ? 21.701  -29.369 13.486  1.00 96.12 305 A 1 
ATOM 2315 C CD  . GLU A 1 305 ? 21.843  -28.051 14.277  1.00 95.49 305 A 1 
ATOM 2316 O OE1 . GLU A 1 305 ? 22.421  -27.089 13.710  1.00 90.24 305 A 1 
ATOM 2317 O OE2 . GLU A 1 305 ? 21.363  -27.979 15.432  1.00 91.35 305 A 1 
ATOM 2318 N N   . GLN A 1 306 ? 19.286  -33.249 14.738  1.00 98.47 306 A 1 
ATOM 2319 C CA  . GLN A 1 306 ? 18.873  -34.447 15.487  1.00 98.45 306 A 1 
ATOM 2320 C C   . GLN A 1 306 ? 18.591  -35.669 14.596  1.00 98.48 306 A 1 
ATOM 2321 O O   . GLN A 1 306 ? 18.211  -36.735 15.088  1.00 97.90 306 A 1 
ATOM 2322 C CB  . GLN A 1 306 ? 17.667  -34.109 16.368  1.00 98.22 306 A 1 
ATOM 2323 C CG  . GLN A 1 306 ? 18.044  -33.185 17.534  1.00 95.88 306 A 1 
ATOM 2324 C CD  . GLN A 1 306 ? 16.819  -32.816 18.352  1.00 94.31 306 A 1 
ATOM 2325 O OE1 . GLN A 1 306 ? 16.045  -33.655 18.788  1.00 86.78 306 A 1 
ATOM 2326 N NE2 . GLN A 1 306 ? 16.592  -31.547 18.595  1.00 84.18 306 A 1 
ATOM 2327 N N   . GLY A 1 307 ? 18.780  -35.553 13.284  1.00 98.31 307 A 1 
ATOM 2328 C CA  . GLY A 1 307 ? 18.635  -36.666 12.347  1.00 98.07 307 A 1 
ATOM 2329 C C   . GLY A 1 307 ? 17.191  -37.029 11.996  1.00 98.20 307 A 1 
ATOM 2330 O O   . GLY A 1 307 ? 16.941  -38.182 11.621  1.00 97.17 307 A 1 
ATOM 2331 N N   . ALA A 1 308 ? 16.244  -36.082 12.080  1.00 98.36 308 A 1 
ATOM 2332 C CA  . ALA A 1 308 ? 14.863  -36.257 11.636  1.00 98.33 308 A 1 
ATOM 2333 C C   . ALA A 1 308 ? 14.803  -36.806 10.197  1.00 98.13 308 A 1 
ATOM 2334 O O   . ALA A 1 308 ? 15.537  -36.362 9.316   1.00 97.54 308 A 1 
ATOM 2335 C CB  . ALA A 1 308 ? 14.120  -34.920 11.755  1.00 98.23 308 A 1 
ATOM 2336 N N   . LYS A 1 309 ? 13.932  -37.799 9.965   1.00 98.26 309 A 1 
ATOM 2337 C CA  . LYS A 1 309 ? 13.742  -38.450 8.654   1.00 97.82 309 A 1 
ATOM 2338 C C   . LYS A 1 309 ? 12.401  -38.122 8.002   1.00 97.83 309 A 1 
ATOM 2339 O O   . LYS A 1 309 ? 12.216  -38.395 6.817   1.00 96.49 309 A 1 
ATOM 2340 C CB  . LYS A 1 309 ? 13.915  -39.977 8.785   1.00 97.23 309 A 1 
ATOM 2341 C CG  . LYS A 1 309 ? 15.285  -40.427 9.313   1.00 95.28 309 A 1 
ATOM 2342 C CD  . LYS A 1 309 ? 16.450  -39.869 8.489   1.00 87.80 309 A 1 
ATOM 2343 C CE  . LYS A 1 309 ? 17.786  -40.269 9.096   1.00 83.83 309 A 1 
ATOM 2344 N NZ  . LYS A 1 309 ? 18.871  -39.394 8.576   1.00 71.51 309 A 1 
ATOM 2345 N N   . PHE A 1 310 ? 11.470  -37.555 8.762   1.00 98.45 310 A 1 
ATOM 2346 C CA  . PHE A 1 310 ? 10.190  -37.067 8.262   1.00 98.52 310 A 1 
ATOM 2347 C C   . PHE A 1 310 ? 10.365  -35.766 7.469   1.00 98.49 310 A 1 
ATOM 2348 O O   . PHE A 1 310 ? 11.339  -35.036 7.655   1.00 98.04 310 A 1 
ATOM 2349 C CB  . PHE A 1 310 ? 9.225   -36.892 9.432   1.00 98.51 310 A 1 
ATOM 2350 C CG  . PHE A 1 310 ? 9.764   -36.096 10.604  1.00 98.64 310 A 1 
ATOM 2351 C CD1 . PHE A 1 310 ? 10.196  -36.769 11.765  1.00 98.07 310 A 1 
ATOM 2352 C CD2 . PHE A 1 310 ? 9.833   -34.693 10.550  1.00 98.12 310 A 1 
ATOM 2353 C CE1 . PHE A 1 310 ? 10.690  -36.042 12.859  1.00 97.80 310 A 1 
ATOM 2354 C CE2 . PHE A 1 310 ? 10.336  -33.964 11.643  1.00 97.71 310 A 1 
ATOM 2355 C CZ  . PHE A 1 310 ? 10.761  -34.639 12.801  1.00 98.12 310 A 1 
ATOM 2356 N N   . ARG A 1 311 ? 9.396   -35.447 6.622   1.00 98.47 311 A 1 
ATOM 2357 C CA  . ARG A 1 311 ? 9.339   -34.129 5.973   1.00 98.41 311 A 1 
ATOM 2358 C C   . ARG A 1 311 ? 8.770   -33.078 6.920   1.00 98.65 311 A 1 
ATOM 2359 O O   . ARG A 1 311 ? 7.879   -33.368 7.711   1.00 98.42 311 A 1 
ATOM 2360 C CB  . ARG A 1 311 ? 8.532   -34.178 4.676   1.00 97.60 311 A 1 
ATOM 2361 C CG  . ARG A 1 311 ? 9.276   -34.968 3.592   1.00 92.47 311 A 1 
ATOM 2362 C CD  . ARG A 1 311 ? 8.583   -34.881 2.238   1.00 92.00 311 A 1 
ATOM 2363 N NE  . ARG A 1 311 ? 8.729   -33.564 1.606   1.00 90.92 311 A 1 
ATOM 2364 C CZ  . ARG A 1 311 ? 8.344   -33.232 0.387   1.00 91.36 311 A 1 
ATOM 2365 N NH1 . ARG A 1 311 ? 7.665   -34.023 -0.385  1.00 84.73 311 A 1 
ATOM 2366 N NH2 . ARG A 1 311 ? 8.658   -32.077 -0.094  1.00 85.50 311 A 1 
ATOM 2367 N N   . PHE A 1 312 ? 9.253   -31.853 6.780   1.00 98.60 312 A 1 
ATOM 2368 C CA  . PHE A 1 312 ? 8.646   -30.694 7.421   1.00 98.61 312 A 1 
ATOM 2369 C C   . PHE A 1 312 ? 7.600   -30.083 6.487   1.00 98.59 312 A 1 
ATOM 2370 O O   . PHE A 1 312 ? 7.814   -30.005 5.273   1.00 98.36 312 A 1 
ATOM 2371 C CB  . PHE A 1 312 ? 9.733   -29.695 7.817   1.00 98.49 312 A 1 
ATOM 2372 C CG  . PHE A 1 312 ? 10.700  -30.229 8.861   1.00 98.40 312 A 1 
ATOM 2373 C CD1 . PHE A 1 312 ? 10.419  -30.056 10.229  1.00 97.42 312 A 1 
ATOM 2374 C CD2 . PHE A 1 312 ? 11.871  -30.902 8.470   1.00 97.58 312 A 1 
ATOM 2375 C CE1 . PHE A 1 312 ? 11.306  -30.547 11.200  1.00 97.05 312 A 1 
ATOM 2376 C CE2 . PHE A 1 312 ? 12.754  -31.401 9.444   1.00 96.91 312 A 1 
ATOM 2377 C CZ  . PHE A 1 312 ? 12.476  -31.219 10.806  1.00 97.26 312 A 1 
ATOM 2378 N N   . MET A 1 313 ? 6.455   -29.654 7.043   1.00 98.81 313 A 1 
ATOM 2379 C CA  . MET A 1 313 ? 5.407   -28.945 6.313   1.00 98.85 313 A 1 
ATOM 2380 C C   . MET A 1 313 ? 4.924   -27.749 7.130   1.00 98.87 313 A 1 
ATOM 2381 O O   . MET A 1 313 ? 4.566   -27.908 8.295   1.00 98.73 313 A 1 
ATOM 2382 C CB  . MET A 1 313 ? 4.270   -29.915 5.970   1.00 98.74 313 A 1 
ATOM 2383 C CG  . MET A 1 313 ? 3.201   -29.256 5.088   1.00 97.93 313 A 1 
ATOM 2384 S SD  . MET A 1 313 ? 1.893   -30.398 4.556   1.00 97.00 313 A 1 
ATOM 2385 C CE  . MET A 1 313 ? 1.078   -29.327 3.345   1.00 91.15 313 A 1 
ATOM 2386 N N   . GLY A 1 314 ? 4.900   -26.557 6.533   1.00 98.37 314 A 1 
ATOM 2387 C CA  . GLY A 1 314 ? 4.414   -25.315 7.139   1.00 98.25 314 A 1 
ATOM 2388 C C   . GLY A 1 314 ? 3.113   -24.808 6.521   1.00 98.39 314 A 1 
ATOM 2389 O O   . GLY A 1 314 ? 2.599   -25.372 5.552   1.00 98.01 314 A 1 
ATOM 2390 N N   . GLY A 1 315 ? 2.581   -23.728 7.092   1.00 98.07 315 A 1 
ATOM 2391 C CA  . GLY A 1 315 ? 1.545   -22.888 6.490   1.00 97.90 315 A 1 
ATOM 2392 C C   . GLY A 1 315 ? 2.131   -21.698 5.716   1.00 97.78 315 A 1 
ATOM 2393 O O   . GLY A 1 315 ? 3.350   -21.573 5.579   1.00 96.94 315 A 1 
ATOM 2394 N N   . ASP A 1 316 ? 1.251   -20.794 5.255   1.00 97.60 316 A 1 
ATOM 2395 C CA  . ASP A 1 316 ? 1.603   -19.574 4.511   1.00 97.51 316 A 1 
ATOM 2396 C C   . ASP A 1 316 ? 2.629   -18.686 5.231   1.00 97.28 316 A 1 
ATOM 2397 O O   . ASP A 1 316 ? 3.497   -18.096 4.587   1.00 95.67 316 A 1 
ATOM 2398 C CB  . ASP A 1 316 ? 0.321   -18.773 4.235   1.00 97.36 316 A 1 
ATOM 2399 C CG  . ASP A 1 316 ? -0.339  -18.273 5.523   1.00 96.66 316 A 1 
ATOM 2400 O OD1 . ASP A 1 316 ? -0.900  -19.120 6.253   1.00 93.95 316 A 1 
ATOM 2401 O OD2 . ASP A 1 316 ? -0.237  -17.064 5.814   1.00 94.03 316 A 1 
ATOM 2402 N N   . ALA A 1 317 ? 2.601   -18.642 6.569   1.00 96.99 317 A 1 
ATOM 2403 C CA  . ALA A 1 317 ? 3.503   -17.828 7.384   1.00 96.42 317 A 1 
ATOM 2404 C C   . ALA A 1 317 ? 4.979   -18.284 7.351   1.00 95.97 317 A 1 
ATOM 2405 O O   . ALA A 1 317 ? 5.859   -17.579 7.854   1.00 94.42 317 A 1 
ATOM 2406 C CB  . ALA A 1 317 ? 2.942   -17.800 8.808   1.00 95.89 317 A 1 
ATOM 2407 N N   . MET A 1 318 ? 5.261   -19.441 6.762   1.00 96.87 318 A 1 
ATOM 2408 C CA  . MET A 1 318 ? 6.616   -19.943 6.521   1.00 96.59 318 A 1 
ATOM 2409 C C   . MET A 1 318 ? 7.195   -19.507 5.168   1.00 96.05 318 A 1 
ATOM 2410 O O   . MET A 1 318 ? 8.344   -19.847 4.870   1.00 94.75 318 A 1 
ATOM 2411 C CB  . MET A 1 318 ? 6.626   -21.473 6.657   1.00 96.47 318 A 1 
ATOM 2412 C CG  . MET A 1 318 ? 6.488   -21.933 8.113   1.00 93.82 318 A 1 
ATOM 2413 S SD  . MET A 1 318 ? 7.945   -21.619 9.144   1.00 91.00 318 A 1 
ATOM 2414 C CE  . MET A 1 318 ? 9.142   -22.759 8.395   1.00 82.71 318 A 1 
ATOM 2415 N N   . ASP A 1 319 ? 6.436   -18.777 4.346   1.00 96.24 319 A 1 
ATOM 2416 C CA  . ASP A 1 319 ? 6.909   -18.298 3.050   1.00 95.78 319 A 1 
ATOM 2417 C C   . ASP A 1 319 ? 8.016   -17.245 3.214   1.00 94.65 319 A 1 
ATOM 2418 O O   . ASP A 1 319 ? 7.790   -16.137 3.696   1.00 92.54 319 A 1 
ATOM 2419 C CB  . ASP A 1 319 ? 5.741   -17.768 2.197   1.00 95.41 319 A 1 
ATOM 2420 C CG  . ASP A 1 319 ? 6.189   -17.415 0.771   1.00 94.22 319 A 1 
ATOM 2421 O OD1 . ASP A 1 319 ? 7.215   -17.968 0.312   1.00 90.44 319 A 1 
ATOM 2422 O OD2 . ASP A 1 319 ? 5.526   -16.604 0.095   1.00 90.08 319 A 1 
ATOM 2423 N N   . ASN A 1 320 ? 9.241   -17.601 2.796   1.00 93.87 320 A 1 
ATOM 2424 C CA  . ASN A 1 320 ? 10.384  -16.703 2.802   1.00 93.09 320 A 1 
ATOM 2425 C C   . ASN A 1 320 ? 11.216  -16.898 1.518   1.00 92.36 320 A 1 
ATOM 2426 O O   . ASN A 1 320 ? 11.665  -18.016 1.251   1.00 91.30 320 A 1 
ATOM 2427 C CB  . ASN A 1 320 ? 11.196  -16.936 4.085   1.00 92.66 320 A 1 
ATOM 2428 C CG  . ASN A 1 320 ? 12.275  -15.887 4.298   1.00 91.92 320 A 1 
ATOM 2429 O OD1 . ASN A 1 320 ? 12.965  -15.468 3.389   1.00 86.05 320 A 1 
ATOM 2430 N ND2 . ASN A 1 320 ? 12.460  -15.426 5.512   1.00 85.14 320 A 1 
ATOM 2431 N N   . PRO A 1 321 ? 11.468  -15.827 0.724   1.00 92.31 321 A 1 
ATOM 2432 C CA  . PRO A 1 321 ? 12.308  -15.913 -0.472  1.00 91.10 321 A 1 
ATOM 2433 C C   . PRO A 1 321 ? 13.723  -16.420 -0.181  1.00 91.48 321 A 1 
ATOM 2434 O O   . PRO A 1 321 ? 14.299  -17.143 -0.992  1.00 90.02 321 A 1 
ATOM 2435 C CB  . PRO A 1 321 ? 12.339  -14.493 -1.052  1.00 90.20 321 A 1 
ATOM 2436 C CG  . PRO A 1 321 ? 11.066  -13.850 -0.514  1.00 87.29 321 A 1 
ATOM 2437 C CD  . PRO A 1 321 ? 10.912  -14.502 0.860   1.00 89.44 321 A 1 
ATOM 2438 N N   . ASP A 1 322 ? 14.264  -16.104 1.009   1.00 91.50 322 A 1 
ATOM 2439 C CA  . ASP A 1 322 ? 15.627  -16.452 1.419   1.00 91.48 322 A 1 
ATOM 2440 C C   . ASP A 1 322 ? 15.718  -17.785 2.185   1.00 92.46 322 A 1 
ATOM 2441 O O   . ASP A 1 322 ? 16.779  -18.125 2.716   1.00 91.52 322 A 1 
ATOM 2442 C CB  . ASP A 1 322 ? 16.235  -15.294 2.228   1.00 91.35 322 A 1 
ATOM 2443 C CG  . ASP A 1 322 ? 16.369  -13.998 1.423   1.00 88.66 322 A 1 
ATOM 2444 O OD1 . ASP A 1 322 ? 16.751  -14.091 0.233   1.00 83.58 322 A 1 
ATOM 2445 O OD2 . ASP A 1 322 ? 16.133  -12.927 2.020   1.00 82.83 322 A 1 
ATOM 2446 N N   . ILE A 1 323 ? 14.644  -18.582 2.232   1.00 91.63 323 A 1 
ATOM 2447 C CA  . ILE A 1 323 ? 14.582  -19.823 3.019   1.00 92.50 323 A 1 
ATOM 2448 C C   . ILE A 1 323 ? 15.732  -20.790 2.710   1.00 92.77 323 A 1 
ATOM 2449 O O   . ILE A 1 323 ? 16.310  -21.372 3.629   1.00 92.84 323 A 1 
ATOM 2450 C CB  . ILE A 1 323 ? 13.203  -20.496 2.857   1.00 93.01 323 A 1 
ATOM 2451 C CG1 . ILE A 1 323 ? 13.079  -21.685 3.833   1.00 90.56 323 A 1 
ATOM 2452 C CG2 . ILE A 1 323 ? 12.922  -20.935 1.407   1.00 89.99 323 A 1 
ATOM 2453 C CD1 . ILE A 1 323 ? 11.652  -22.214 3.974   1.00 87.85 323 A 1 
ATOM 2454 N N   . VAL A 1 324 ? 16.118  -20.928 1.443   1.00 92.75 324 A 1 
ATOM 2455 C CA  . VAL A 1 324 ? 17.228  -21.802 1.028   1.00 93.07 324 A 1 
ATOM 2456 C C   . VAL A 1 324 ? 18.566  -21.284 1.556   1.00 93.10 324 A 1 
ATOM 2457 O O   . VAL A 1 324 ? 19.372  -22.050 2.079   1.00 92.42 324 A 1 
ATOM 2458 C CB  . VAL A 1 324 ? 17.260  -21.936 -0.504  1.00 93.17 324 A 1 
ATOM 2459 C CG1 . VAL A 1 324 ? 18.463  -22.751 -0.989  1.00 89.44 324 A 1 
ATOM 2460 C CG2 . VAL A 1 324 ? 15.986  -22.622 -1.011  1.00 89.18 324 A 1 
ATOM 2461 N N   . THR A 1 325 ? 18.792  -19.972 1.474   1.00 92.99 325 A 1 
ATOM 2462 C CA  . THR A 1 325 ? 20.021  -19.331 1.966   1.00 92.37 325 A 1 
ATOM 2463 C C   . THR A 1 325 ? 20.128  -19.426 3.489   1.00 92.02 325 A 1 
ATOM 2464 O O   . THR A 1 325 ? 21.204  -19.692 4.017   1.00 90.52 325 A 1 
ATOM 2465 C CB  . THR A 1 325 ? 20.060  -17.858 1.534   1.00 92.11 325 A 1 
ATOM 2466 O OG1 . THR A 1 325 ? 19.973  -17.781 0.128   1.00 86.92 325 A 1 
ATOM 2467 C CG2 . THR A 1 325 ? 21.353  -17.150 1.934   1.00 84.86 325 A 1 
ATOM 2468 N N   . LEU A 1 326 ? 19.009  -19.230 4.203   1.00 92.81 326 A 1 
ATOM 2469 C CA  . LEU A 1 326 ? 18.959  -19.223 5.667   1.00 91.81 326 A 1 
ATOM 2470 C C   . LEU A 1 326 ? 18.969  -20.634 6.276   1.00 91.75 326 A 1 
ATOM 2471 O O   . LEU A 1 326 ? 19.566  -20.842 7.330   1.00 90.50 326 A 1 
ATOM 2472 C CB  . LEU A 1 326 ? 17.707  -18.442 6.101   1.00 91.75 326 A 1 
ATOM 2473 C CG  . LEU A 1 326 ? 17.728  -16.941 5.734   1.00 88.76 326 A 1 
ATOM 2474 C CD1 . LEU A 1 326 ? 16.371  -16.315 6.045   1.00 84.99 326 A 1 
ATOM 2475 C CD2 . LEU A 1 326 ? 18.802  -16.173 6.511   1.00 85.02 326 A 1 
ATOM 2476 N N   . GLY A 1 327 ? 18.304  -21.592 5.638   1.00 91.80 327 A 1 
ATOM 2477 C CA  . GLY A 1 327 ? 18.120  -22.954 6.150   1.00 91.98 327 A 1 
ATOM 2478 C C   . GLY A 1 327 ? 19.130  -23.982 5.632   1.00 93.79 327 A 1 
ATOM 2479 O O   . GLY A 1 327 ? 19.325  -25.013 6.276   1.00 93.02 327 A 1 
ATOM 2480 N N   . GLY A 1 328 ? 19.784  -23.728 4.494   1.00 94.14 328 A 1 
ATOM 2481 C CA  . GLY A 1 328 ? 20.726  -24.667 3.879   1.00 94.32 328 A 1 
ATOM 2482 C C   . GLY A 1 328 ? 20.108  -26.058 3.663   1.00 95.82 328 A 1 
ATOM 2483 O O   . GLY A 1 328 ? 18.958  -26.179 3.254   1.00 95.46 328 A 1 
ATOM 2484 N N   . GLU A 1 329 ? 20.861  -27.117 3.972   1.00 95.90 329 A 1 
ATOM 2485 C CA  . GLU A 1 329 ? 20.396  -28.508 3.819   1.00 96.40 329 A 1 
ATOM 2486 C C   . GLU A 1 329 ? 19.200  -28.861 4.723   1.00 97.19 329 A 1 
ATOM 2487 O O   . GLU A 1 329 ? 18.434  -29.767 4.402   1.00 96.31 329 A 1 
ATOM 2488 C CB  . GLU A 1 329 ? 21.546  -29.484 4.111   1.00 95.63 329 A 1 
ATOM 2489 C CG  . GLU A 1 329 ? 22.711  -29.377 3.108   1.00 89.35 329 A 1 
ATOM 2490 C CD  . GLU A 1 329 ? 23.829  -30.403 3.372   1.00 83.80 329 A 1 
ATOM 2491 O OE1 . GLU A 1 329 ? 24.712  -30.533 2.491   1.00 74.18 329 A 1 
ATOM 2492 O OE2 . GLU A 1 329 ? 23.827  -31.037 4.451   1.00 75.25 329 A 1 
ATOM 2493 N N   . ALA A 1 330 ? 18.998  -28.131 5.828   1.00 97.21 330 A 1 
ATOM 2494 C CA  . ALA A 1 330 ? 17.916  -28.415 6.775   1.00 97.46 330 A 1 
ATOM 2495 C C   . ALA A 1 330 ? 16.508  -28.163 6.202   1.00 97.78 330 A 1 
ATOM 2496 O O   . ALA A 1 330 ? 15.530  -28.682 6.740   1.00 97.41 330 A 1 
ATOM 2497 C CB  . ALA A 1 330 ? 18.143  -27.581 8.037   1.00 97.19 330 A 1 
ATOM 2498 N N   . VAL A 1 331 ? 16.399  -27.380 5.132   1.00 97.44 331 A 1 
ATOM 2499 C CA  . VAL A 1 331 ? 15.119  -27.074 4.471   1.00 97.64 331 A 1 
ATOM 2500 C C   . VAL A 1 331 ? 14.890  -27.893 3.198   1.00 97.88 331 A 1 
ATOM 2501 O O   . VAL A 1 331 ? 13.864  -27.725 2.543   1.00 97.79 331 A 1 
ATOM 2502 C CB  . VAL A 1 331 ? 14.945  -25.564 4.219   1.00 97.33 331 A 1 
ATOM 2503 C CG1 . VAL A 1 331 ? 15.022  -24.779 5.534   1.00 95.77 331 A 1 
ATOM 2504 C CG2 . VAL A 1 331 ? 15.974  -24.989 3.241   1.00 95.67 331 A 1 
ATOM 2505 N N   . GLU A 1 332 ? 15.811  -28.790 2.839   1.00 97.96 332 A 1 
ATOM 2506 C CA  . GLU A 1 332 ? 15.623  -29.668 1.682   1.00 97.88 332 A 1 
ATOM 2507 C C   . GLU A 1 332 ? 14.415  -30.589 1.895   1.00 97.85 332 A 1 
ATOM 2508 O O   . GLU A 1 332 ? 14.261  -31.244 2.927   1.00 97.29 332 A 1 
ATOM 2509 C CB  . GLU A 1 332 ? 16.908  -30.459 1.398   1.00 97.57 332 A 1 
ATOM 2510 C CG  . GLU A 1 332 ? 16.849  -31.283 0.100   1.00 95.56 332 A 1 
ATOM 2511 C CD  . GLU A 1 332 ? 16.615  -30.456 -1.178  1.00 96.61 332 A 1 
ATOM 2512 O OE1 . GLU A 1 332 ? 16.108  -31.035 -2.168  1.00 91.92 332 A 1 
ATOM 2513 O OE2 . GLU A 1 332 ? 16.945  -29.246 -1.193  1.00 93.57 332 A 1 
ATOM 2514 N N   . GLY A 1 333 ? 13.507  -30.606 0.925   1.00 98.02 333 A 1 
ATOM 2515 C CA  . GLY A 1 333 ? 12.241  -31.324 1.020   1.00 97.87 333 A 1 
ATOM 2516 C C   . GLY A 1 333 ? 11.155  -30.629 1.855   1.00 98.10 333 A 1 
ATOM 2517 O O   . GLY A 1 333 ? 10.061  -31.192 1.970   1.00 97.37 333 A 1 
ATOM 2518 N N   . PHE A 1 334 ? 11.398  -29.433 2.424   1.00 98.19 334 A 1 
ATOM 2519 C CA  . PHE A 1 334 ? 10.376  -28.648 3.124   1.00 98.32 334 A 1 
ATOM 2520 C C   . PHE A 1 334 ? 9.219   -28.278 2.188   1.00 98.35 334 A 1 
ATOM 2521 O O   . PHE A 1 334 ? 9.429   -27.923 1.025   1.00 98.18 334 A 1 
ATOM 2522 C CB  . PHE A 1 334 ? 11.003  -27.399 3.758   1.00 98.28 334 A 1 
ATOM 2523 C CG  . PHE A 1 334 ? 10.003  -26.453 4.402   1.00 98.21 334 A 1 
ATOM 2524 C CD1 . PHE A 1 334 ? 9.847   -25.141 3.913   1.00 97.20 334 A 1 
ATOM 2525 C CD2 . PHE A 1 334 ? 9.204   -26.887 5.473   1.00 97.50 334 A 1 
ATOM 2526 C CE1 . PHE A 1 334 ? 8.909   -24.272 4.497   1.00 97.01 334 A 1 
ATOM 2527 C CE2 . PHE A 1 334 ? 8.260   -26.021 6.052   1.00 96.73 334 A 1 
ATOM 2528 C CZ  . PHE A 1 334 ? 8.114   -24.712 5.568   1.00 97.27 334 A 1 
ATOM 2529 N N   . LEU A 1 335 ? 8.006   -28.352 2.717   1.00 98.19 335 A 1 
ATOM 2530 C CA  . LEU A 1 335 ? 6.773   -27.963 2.039   1.00 98.01 335 A 1 
ATOM 2531 C C   . LEU A 1 335 ? 6.058   -26.881 2.837   1.00 98.35 335 A 1 
ATOM 2532 O O   . LEU A 1 335 ? 5.990   -26.958 4.059   1.00 97.83 335 A 1 
ATOM 2533 C CB  . LEU A 1 335 ? 5.834   -29.171 1.928   1.00 96.20 335 A 1 
ATOM 2534 C CG  . LEU A 1 335 ? 6.291   -30.262 0.958   1.00 91.93 335 A 1 
ATOM 2535 C CD1 . LEU A 1 335 ? 5.436   -31.506 1.217   1.00 87.86 335 A 1 
ATOM 2536 C CD2 . LEU A 1 335 ? 6.095   -29.842 -0.494  1.00 88.66 335 A 1 
ATOM 2537 N N   . HIS A 1 336 ? 5.400   -25.956 2.160   1.00 98.25 336 A 1 
ATOM 2538 C CA  . HIS A 1 336 ? 4.394   -25.130 2.812   1.00 98.21 336 A 1 
ATOM 2539 C C   . HIS A 1 336 ? 3.224   -24.811 1.885   1.00 98.30 336 A 1 
ATOM 2540 O O   . HIS A 1 336 ? 3.373   -24.751 0.662   1.00 97.89 336 A 1 
ATOM 2541 C CB  . HIS A 1 336 ? 5.030   -23.873 3.421   1.00 97.84 336 A 1 
ATOM 2542 C CG  . HIS A 1 336 ? 5.595   -22.914 2.412   1.00 97.72 336 A 1 
ATOM 2543 N ND1 . HIS A 1 336 ? 4.951   -21.826 1.881   1.00 92.99 336 A 1 
ATOM 2544 C CD2 . HIS A 1 336 ? 6.869   -22.923 1.890   1.00 93.77 336 A 1 
ATOM 2545 C CE1 . HIS A 1 336 ? 5.809   -21.186 1.067   1.00 93.84 336 A 1 
ATOM 2546 N NE2 . HIS A 1 336 ? 6.990   -21.823 1.038   1.00 94.55 336 A 1 
ATOM 2547 N N   . THR A 1 337 ? 2.050   -24.606 2.474   1.00 98.44 337 A 1 
ATOM 2548 C CA  . THR A 1 337 ? 0.938   -23.934 1.798   1.00 98.44 337 A 1 
ATOM 2549 C C   . THR A 1 337 ? 1.226   -22.434 1.698   1.00 98.24 337 A 1 
ATOM 2550 O O   . THR A 1 337 ? 1.936   -21.883 2.533   1.00 97.70 337 A 1 
ATOM 2551 C CB  . THR A 1 337 ? -0.394  -24.176 2.518   1.00 98.34 337 A 1 
ATOM 2552 O OG1 . THR A 1 337 ? -0.283  -23.889 3.891   1.00 97.03 337 A 1 
ATOM 2553 C CG2 . THR A 1 337 ? -0.832  -25.632 2.399   1.00 96.63 337 A 1 
ATOM 2554 N N   . THR A 1 338 ? 0.686   -21.766 0.687   1.00 97.79 338 A 1 
ATOM 2555 C CA  . THR A 1 338 ? 0.871   -20.320 0.494   1.00 97.48 338 A 1 
ATOM 2556 C C   . THR A 1 338 ? -0.340  -19.708 -0.206  1.00 97.48 338 A 1 
ATOM 2557 O O   . THR A 1 338 ? -1.175  -20.429 -0.764  1.00 96.88 338 A 1 
ATOM 2558 C CB  . THR A 1 338 ? 2.184   -20.046 -0.274  1.00 96.78 338 A 1 
ATOM 2559 O OG1 . THR A 1 338 ? 2.479   -18.675 -0.263  1.00 93.49 338 A 1 
ATOM 2560 C CG2 . THR A 1 338 ? 2.170   -20.514 -1.730  1.00 93.52 338 A 1 
ATOM 2561 N N   . PHE A 1 339 ? -0.460  -18.372 -0.200  1.00 97.38 339 A 1 
ATOM 2562 C CA  . PHE A 1 339 ? -1.386  -17.692 -1.114  1.00 97.27 339 A 1 
ATOM 2563 C C   . PHE A 1 339 ? -0.978  -17.980 -2.563  1.00 96.99 339 A 1 
ATOM 2564 O O   . PHE A 1 339 ? 0.188   -18.260 -2.835  1.00 96.03 339 A 1 
ATOM 2565 C CB  . PHE A 1 339 ? -1.446  -16.188 -0.804  1.00 97.08 339 A 1 
ATOM 2566 C CG  . PHE A 1 339 ? -1.662  -15.893 0.665   1.00 97.06 339 A 1 
ATOM 2567 C CD1 . PHE A 1 339 ? -2.844  -16.316 1.302   1.00 94.54 339 A 1 
ATOM 2568 C CD2 . PHE A 1 339 ? -0.641  -15.284 1.415   1.00 94.93 339 A 1 
ATOM 2569 C CE1 . PHE A 1 339 ? -2.983  -16.165 2.691   1.00 93.87 339 A 1 
ATOM 2570 C CE2 . PHE A 1 339 ? -0.785  -15.133 2.802   1.00 93.40 339 A 1 
ATOM 2571 C CZ  . PHE A 1 339 ? -1.949  -15.585 3.443   1.00 94.61 339 A 1 
ATOM 2572 N N   . ALA A 1 340 ? -1.927  -17.940 -3.502  1.00 97.03 340 A 1 
ATOM 2573 C CA  . ALA A 1 340 ? -1.701  -18.357 -4.891  1.00 96.97 340 A 1 
ATOM 2574 C C   . ALA A 1 340 ? -0.841  -17.367 -5.704  1.00 97.11 340 A 1 
ATOM 2575 O O   . ALA A 1 340 ? -1.256  -16.867 -6.754  1.00 96.07 340 A 1 
ATOM 2576 C CB  . ALA A 1 340 ? -3.051  -18.680 -5.533  1.00 95.98 340 A 1 
ATOM 2577 N N   . TYR A 1 341 ? 0.357   -17.064 -5.193  1.00 97.59 341 A 1 
ATOM 2578 C CA  . TYR A 1 341 ? 1.392   -16.282 -5.849  1.00 97.78 341 A 1 
ATOM 2579 C C   . TYR A 1 341 ? 2.787   -16.707 -5.386  1.00 97.75 341 A 1 
ATOM 2580 O O   . TYR A 1 341 ? 3.065   -16.768 -4.191  1.00 97.23 341 A 1 
ATOM 2581 C CB  . TYR A 1 341 ? 1.179   -14.787 -5.578  1.00 97.77 341 A 1 
ATOM 2582 C CG  . TYR A 1 341 ? 2.290   -13.928 -6.143  1.00 97.91 341 A 1 
ATOM 2583 C CD1 . TYR A 1 341 ? 3.343   -13.498 -5.313  1.00 97.32 341 A 1 
ATOM 2584 C CD2 . TYR A 1 341 ? 2.317   -13.630 -7.517  1.00 97.50 341 A 1 
ATOM 2585 C CE1 . TYR A 1 341 ? 4.420   -12.778 -5.856  1.00 97.41 341 A 1 
ATOM 2586 C CE2 . TYR A 1 341 ? 3.393   -12.916 -8.065  1.00 97.30 341 A 1 
ATOM 2587 C CZ  . TYR A 1 341 ? 4.448   -12.491 -7.234  1.00 97.64 341 A 1 
ATOM 2588 O OH  . TYR A 1 341 ? 5.496   -11.813 -7.768  1.00 97.15 341 A 1 
ATOM 2589 N N   . ASP A 1 342 ? 3.666   -16.941 -6.340  1.00 97.43 342 A 1 
ATOM 2590 C CA  . ASP A 1 342 ? 5.113   -17.063 -6.169  1.00 97.36 342 A 1 
ATOM 2591 C C   . ASP A 1 342 ? 5.788   -16.701 -7.508  1.00 97.34 342 A 1 
ATOM 2592 O O   . ASP A 1 342 ? 5.253   -17.064 -8.561  1.00 97.00 342 A 1 
ATOM 2593 C CB  . ASP A 1 342 ? 5.470   -18.494 -5.740  1.00 97.13 342 A 1 
ATOM 2594 C CG  . ASP A 1 342 ? 6.960   -18.638 -5.442  1.00 96.37 342 A 1 
ATOM 2595 O OD1 . ASP A 1 342 ? 7.736   -18.866 -6.405  1.00 93.34 342 A 1 
ATOM 2596 O OD2 . ASP A 1 342 ? 7.351   -18.490 -4.268  1.00 92.95 342 A 1 
ATOM 2597 N N   . PRO A 1 343 ? 6.957   -16.027 -7.527  1.00 96.92 343 A 1 
ATOM 2598 C CA  . PRO A 1 343 ? 7.658   -15.714 -8.777  1.00 96.14 343 A 1 
ATOM 2599 C C   . PRO A 1 343 ? 8.001   -16.938 -9.643  1.00 95.93 343 A 1 
ATOM 2600 O O   . PRO A 1 343 ? 8.196   -16.810 -10.846 1.00 94.72 343 A 1 
ATOM 2601 C CB  . PRO A 1 343 ? 8.932   -14.984 -8.350  1.00 95.13 343 A 1 
ATOM 2602 C CG  . PRO A 1 343 ? 8.567   -14.386 -7.000  1.00 93.44 343 A 1 
ATOM 2603 C CD  . PRO A 1 343 ? 7.627   -15.423 -6.394  1.00 96.19 343 A 1 
ATOM 2604 N N   . SER A 1 344 ? 8.081   -18.133 -9.041  1.00 95.61 344 A 1 
ATOM 2605 C CA  . SER A 1 344 ? 8.338   -19.398 -9.743  1.00 94.97 344 A 1 
ATOM 2606 C C   . SER A 1 344 ? 7.077   -20.098 -10.264 1.00 94.94 344 A 1 
ATOM 2607 O O   . SER A 1 344 ? 7.188   -21.154 -10.892 1.00 94.16 344 A 1 
ATOM 2608 C CB  . SER A 1 344 ? 9.151   -20.337 -8.847  1.00 95.06 344 A 1 
ATOM 2609 O OG  . SER A 1 344 ? 8.370   -20.910 -7.818  1.00 94.93 344 A 1 
ATOM 2610 N N   . MET A 1 345 ? 5.875   -19.546 -10.010 1.00 95.04 345 A 1 
ATOM 2611 C CA  . MET A 1 345 ? 4.620   -20.184 -10.406 1.00 95.17 345 A 1 
ATOM 2612 C C   . MET A 1 345 ? 4.502   -20.266 -11.943 1.00 95.91 345 A 1 
ATOM 2613 O O   . MET A 1 345 ? 4.733   -19.267 -12.637 1.00 95.30 345 A 1 
ATOM 2614 C CB  . MET A 1 345 ? 3.444   -19.507 -9.682  1.00 92.61 345 A 1 
ATOM 2615 C CG  . MET A 1 345 ? 2.382   -18.838 -10.512 1.00 86.75 345 A 1 
ATOM 2616 S SD  . MET A 1 345 ? 1.064   -18.064 -9.559  1.00 90.25 345 A 1 
ATOM 2617 C CE  . MET A 1 345 ? -0.242  -19.287 -9.733  1.00 84.22 345 A 1 
ATOM 2618 N N   . PRO A 1 346 ? 4.179   -21.441 -12.501 1.00 94.97 346 A 1 
ATOM 2619 C CA  . PRO A 1 346 ? 4.222   -21.660 -13.947 1.00 94.01 346 A 1 
ATOM 2620 C C   . PRO A 1 346 ? 3.156   -20.869 -14.711 1.00 94.26 346 A 1 
ATOM 2621 O O   . PRO A 1 346 ? 3.419   -20.398 -15.815 1.00 92.66 346 A 1 
ATOM 2622 C CB  . PRO A 1 346 ? 4.058   -23.174 -14.125 1.00 93.04 346 A 1 
ATOM 2623 C CG  . PRO A 1 346 ? 3.323   -23.618 -12.860 1.00 91.57 346 A 1 
ATOM 2624 C CD  . PRO A 1 346 ? 3.859   -22.676 -11.797 1.00 94.39 346 A 1 
ATOM 2625 N N   . GLU A 1 347 ? 1.971   -20.696 -14.124 1.00 94.65 347 A 1 
ATOM 2626 C CA  . GLU A 1 347 ? 0.824   -20.041 -14.748 1.00 94.10 347 A 1 
ATOM 2627 C C   . GLU A 1 347 ? 0.348   -18.865 -13.884 1.00 94.47 347 A 1 
ATOM 2628 O O   . GLU A 1 347 ? -0.480  -19.027 -12.983 1.00 93.14 347 A 1 
ATOM 2629 C CB  . GLU A 1 347 ? -0.304  -21.061 -14.971 1.00 93.17 347 A 1 
ATOM 2630 C CG  . GLU A 1 347 ? 0.043   -22.189 -15.967 1.00 86.69 347 A 1 
ATOM 2631 C CD  . GLU A 1 347 ? 0.331   -21.696 -17.393 1.00 80.51 347 A 1 
ATOM 2632 O OE1 . GLU A 1 347 ? 1.124   -22.378 -18.082 1.00 71.69 347 A 1 
ATOM 2633 O OE2 . GLU A 1 347 ? -0.267  -20.675 -17.799 1.00 72.59 347 A 1 
ATOM 2634 N N   . MET A 1 348 ? 0.880   -17.669 -14.138 1.00 95.92 348 A 1 
ATOM 2635 C CA  . MET A 1 348 ? 0.424   -16.437 -13.491 1.00 96.28 348 A 1 
ATOM 2636 C C   . MET A 1 348 ? -0.789  -15.844 -14.219 1.00 96.40 348 A 1 
ATOM 2637 O O   . MET A 1 348 ? -0.802  -15.772 -15.455 1.00 95.35 348 A 1 
ATOM 2638 C CB  . MET A 1 348 ? 1.545   -15.399 -13.440 1.00 95.39 348 A 1 
ATOM 2639 C CG  . MET A 1 348 ? 2.661   -15.773 -12.472 1.00 92.24 348 A 1 
ATOM 2640 S SD  . MET A 1 348 ? 3.931   -14.481 -12.394 1.00 94.44 348 A 1 
ATOM 2641 C CE  . MET A 1 348 ? 5.107   -15.292 -11.286 1.00 89.13 348 A 1 
ATOM 2642 N N   . ASN A 1 349 ? -1.772  -15.325 -13.457 1.00 96.41 349 A 1 
ATOM 2643 C CA  . ASN A 1 349 ? -2.788  -14.428 -14.006 1.00 96.24 349 A 1 
ATOM 2644 C C   . ASN A 1 349 ? -2.157  -13.089 -14.467 1.00 97.16 349 A 1 
ATOM 2645 O O   . ASN A 1 349 ? -0.987  -12.808 -14.190 1.00 97.28 349 A 1 
ATOM 2646 C CB  . ASN A 1 349 ? -3.952  -14.294 -12.995 1.00 95.83 349 A 1 
ATOM 2647 C CG  . ASN A 1 349 ? -3.591  -13.534 -11.733 1.00 96.07 349 A 1 
ATOM 2648 O OD1 . ASN A 1 349 ? -2.921  -12.529 -11.767 1.00 93.40 349 A 1 
ATOM 2649 N ND2 . ASN A 1 349 ? -4.038  -13.974 -10.581 1.00 92.96 349 A 1 
ATOM 2650 N N   . GLU A 1 350 ? -2.905  -12.265 -15.199 1.00 96.46 350 A 1 
ATOM 2651 C CA  . GLU A 1 350 ? -2.370  -11.017 -15.770 1.00 96.83 350 A 1 
ATOM 2652 C C   . GLU A 1 350 ? -1.971  -9.997  -14.689 1.00 97.26 350 A 1 
ATOM 2653 O O   . GLU A 1 350 ? -0.948  -9.324  -14.814 1.00 96.98 350 A 1 
ATOM 2654 C CB  . GLU A 1 350 ? -3.389  -10.417 -16.755 1.00 96.82 350 A 1 
ATOM 2655 C CG  . GLU A 1 350 ? -3.618  -11.296 -17.997 1.00 92.32 350 A 1 
ATOM 2656 C CD  . GLU A 1 350 ? -2.312  -11.605 -18.756 1.00 88.49 350 A 1 
ATOM 2657 O OE1 . GLU A 1 350 ? -1.960  -12.803 -18.924 1.00 80.02 350 A 1 
ATOM 2658 O OE2 . GLU A 1 350 ? -1.610  -10.648 -19.130 1.00 80.77 350 A 1 
ATOM 2659 N N   . GLU A 1 351 ? -2.710  -9.946  -13.579 1.00 96.41 351 A 1 
ATOM 2660 C CA  . GLU A 1 351 ? -2.421  -9.094  -12.427 1.00 96.43 351 A 1 
ATOM 2661 C C   . GLU A 1 351 ? -1.128  -9.529  -11.727 1.00 97.11 351 A 1 
ATOM 2662 O O   . GLU A 1 351 ? -0.295  -8.682  -11.409 1.00 96.89 351 A 1 
ATOM 2663 C CB  . GLU A 1 351 ? -3.597  -9.116  -11.436 1.00 95.71 351 A 1 
ATOM 2664 C CG  . GLU A 1 351 ? -4.875  -8.449  -11.972 1.00 87.58 351 A 1 
ATOM 2665 C CD  . GLU A 1 351 ? -5.579  -9.192  -13.126 1.00 87.76 351 A 1 
ATOM 2666 O OE1 . GLU A 1 351 ? -6.300  -8.498  -13.884 1.00 78.45 351 A 1 
ATOM 2667 O OE2 . GLU A 1 351 ? -5.404  -10.425 -13.268 1.00 79.27 351 A 1 
ATOM 2668 N N   . ALA A 1 352 ? -0.901  -10.839 -11.561 1.00 97.27 352 A 1 
ATOM 2669 C CA  . ALA A 1 352 ? 0.329   -11.380 -10.998 1.00 97.71 352 A 1 
ATOM 2670 C C   . ALA A 1 352 ? 1.551   -11.077 -11.881 1.00 98.01 352 A 1 
ATOM 2671 O O   . ALA A 1 352 ? 2.608   -10.696 -11.373 1.00 98.07 352 A 1 
ATOM 2672 C CB  . ALA A 1 352 ? 0.141   -12.885 -10.776 1.00 97.69 352 A 1 
ATOM 2673 N N   . LYS A 1 353 ? 1.412   -11.178 -13.207 1.00 98.00 353 A 1 
ATOM 2674 C CA  . LYS A 1 353 ? 2.468   -10.780 -14.154 1.00 98.00 353 A 1 
ATOM 2675 C C   . LYS A 1 353 ? 2.783   -9.289  -14.052 1.00 98.11 353 A 1 
ATOM 2676 O O   . LYS A 1 353 ? 3.951   -8.912  -13.958 1.00 98.05 353 A 1 
ATOM 2677 C CB  . LYS A 1 353 ? 2.053   -11.114 -15.596 1.00 97.93 353 A 1 
ATOM 2678 C CG  . LYS A 1 353 ? 1.993   -12.619 -15.878 1.00 96.04 353 A 1 
ATOM 2679 C CD  . LYS A 1 353 ? 1.379   -12.847 -17.265 1.00 94.57 353 A 1 
ATOM 2680 C CE  . LYS A 1 353 ? 1.037   -14.321 -17.466 1.00 89.82 353 A 1 
ATOM 2681 N NZ  . LYS A 1 353 ? 0.141   -14.504 -18.631 1.00 82.96 353 A 1 
ATOM 2682 N N   . ALA A 1 354 ? 1.739   -8.443  -14.046 1.00 97.93 354 A 1 
ATOM 2683 C CA  . ALA A 1 354 ? 1.891   -6.995  -13.943 1.00 97.75 354 A 1 
ATOM 2684 C C   . ALA A 1 354 ? 2.536   -6.580  -12.610 1.00 98.05 354 A 1 
ATOM 2685 O O   . ALA A 1 354 ? 3.467   -5.773  -12.610 1.00 97.88 354 A 1 
ATOM 2686 C CB  . ALA A 1 354 ? 0.520   -6.342  -14.142 1.00 97.58 354 A 1 
ATOM 2687 N N   . PHE A 1 355 ? 2.096   -7.170  -11.492 1.00 98.19 355 A 1 
ATOM 2688 C CA  . PHE A 1 355 ? 2.688   -6.972  -10.170 1.00 98.47 355 A 1 
ATOM 2689 C C   . PHE A 1 355 ? 4.163   -7.371  -10.147 1.00 98.64 355 A 1 
ATOM 2690 O O   . PHE A 1 355 ? 4.994   -6.575  -9.728  1.00 98.59 355 A 1 
ATOM 2691 C CB  . PHE A 1 355 ? 1.891   -7.771  -9.127  1.00 98.43 355 A 1 
ATOM 2692 C CG  . PHE A 1 355 ? 2.596   -7.884  -7.789  1.00 98.45 355 A 1 
ATOM 2693 C CD1 . PHE A 1 355 ? 3.248   -9.079  -7.431  1.00 97.83 355 A 1 
ATOM 2694 C CD2 . PHE A 1 355 ? 2.639   -6.783  -6.920  1.00 98.02 355 A 1 
ATOM 2695 C CE1 . PHE A 1 355 ? 3.930   -9.172  -6.206  1.00 97.64 355 A 1 
ATOM 2696 C CE2 . PHE A 1 355 ? 3.321   -6.875  -5.694  1.00 97.44 355 A 1 
ATOM 2697 C CZ  . PHE A 1 355 ? 3.964   -8.069  -5.336  1.00 97.80 355 A 1 
ATOM 2698 N N   . THR A 1 356 ? 4.509   -8.564  -10.648 1.00 98.36 356 A 1 
ATOM 2699 C CA  . THR A 1 356 ? 5.893   -9.066  -10.661 1.00 98.27 356 A 1 
ATOM 2700 C C   . THR A 1 356 ? 6.817   -8.127  -11.439 1.00 98.35 356 A 1 
ATOM 2701 O O   . THR A 1 356 ? 7.880   -7.755  -10.949 1.00 98.32 356 A 1 
ATOM 2702 C CB  . THR A 1 356 ? 5.960   -10.483 -11.251 1.00 98.07 356 A 1 
ATOM 2703 O OG1 . THR A 1 356 ? 5.099   -11.347 -10.549 1.00 96.38 356 A 1 
ATOM 2704 C CG2 . THR A 1 356 ? 7.357   -11.096 -11.156 1.00 96.27 356 A 1 
ATOM 2705 N N   . ALA A 1 357 ? 6.391   -7.665  -12.618 1.00 98.28 357 A 1 
ATOM 2706 C CA  . ALA A 1 357 ? 7.167   -6.719  -13.421 1.00 98.23 357 A 1 
ATOM 2707 C C   . ALA A 1 357 ? 7.305   -5.335  -12.754 1.00 98.40 357 A 1 
ATOM 2708 O O   . ALA A 1 357 ? 8.366   -4.709  -12.809 1.00 98.26 357 A 1 
ATOM 2709 C CB  . ALA A 1 357 ? 6.492   -6.607  -14.795 1.00 98.06 357 A 1 
ATOM 2710 N N   . ALA A 1 358 ? 6.239   -4.843  -12.104 1.00 98.36 358 A 1 
ATOM 2711 C CA  . ALA A 1 358 ? 6.279   -3.581  -11.369 1.00 98.48 358 A 1 
ATOM 2712 C C   . ALA A 1 358 ? 7.190   -3.671  -10.136 1.00 98.62 358 A 1 
ATOM 2713 O O   . ALA A 1 358 ? 7.946   -2.737  -9.876  1.00 98.55 358 A 1 
ATOM 2714 C CB  . ALA A 1 358 ? 4.848   -3.179  -10.996 1.00 98.46 358 A 1 
ATOM 2715 N N   . TRP A 1 359 ? 7.157   -4.807  -9.425  1.00 98.70 359 A 1 
ATOM 2716 C CA  . TRP A 1 359 ? 8.013   -5.072  -8.272  1.00 98.69 359 A 1 
ATOM 2717 C C   . TRP A 1 359 ? 9.490   -5.098  -8.655  1.00 98.66 359 A 1 
ATOM 2718 O O   . TRP A 1 359 ? 10.283  -4.397  -8.041  1.00 98.45 359 A 1 
ATOM 2719 C CB  . TRP A 1 359 ? 7.613   -6.393  -7.622  1.00 98.57 359 A 1 
ATOM 2720 C CG  . TRP A 1 359 ? 8.388   -6.683  -6.377  1.00 98.53 359 A 1 
ATOM 2721 C CD1 . TRP A 1 359 ? 9.645   -7.186  -6.314  1.00 98.26 359 A 1 
ATOM 2722 C CD2 . TRP A 1 359 ? 7.989   -6.431  -5.001  1.00 98.50 359 A 1 
ATOM 2723 N NE1 . TRP A 1 359 ? 10.047  -7.263  -4.991  1.00 98.01 359 A 1 
ATOM 2724 C CE2 . TRP A 1 359 ? 9.064   -6.816  -4.147  1.00 98.17 359 A 1 
ATOM 2725 C CE3 . TRP A 1 359 ? 6.827   -5.926  -4.396  1.00 98.06 359 A 1 
ATOM 2726 C CZ2 . TRP A 1 359 ? 8.984   -6.700  -2.751  1.00 97.74 359 A 1 
ATOM 2727 C CZ3 . TRP A 1 359 ? 6.733   -5.814  -2.993  1.00 97.64 359 A 1 
ATOM 2728 C CH2 . TRP A 1 359 ? 7.808   -6.198  -2.173  1.00 97.33 359 A 1 
ATOM 2729 N N   . GLU A 1 360 ? 9.870   -5.845  -9.692  1.00 98.28 360 A 1 
ATOM 2730 C CA  . GLU A 1 360 ? 11.259  -5.924  -10.159 1.00 97.97 360 A 1 
ATOM 2731 C C   . GLU A 1 360 ? 11.823  -4.545  -10.535 1.00 98.09 360 A 1 
ATOM 2732 O O   . GLU A 1 360 ? 12.986  -4.234  -10.266 1.00 97.87 360 A 1 
ATOM 2733 C CB  . GLU A 1 360 ? 11.320  -6.886  -11.355 1.00 97.47 360 A 1 
ATOM 2734 C CG  . GLU A 1 360 ? 12.760  -7.136  -11.836 1.00 86.72 360 A 1 
ATOM 2735 C CD  . GLU A 1 360 ? 12.854  -8.123  -13.009 1.00 77.45 360 A 1 
ATOM 2736 O OE1 . GLU A 1 360 ? 14.002  -8.459  -13.377 1.00 68.32 360 A 1 
ATOM 2737 O OE2 . GLU A 1 360 ? 11.805  -8.520  -13.556 1.00 70.58 360 A 1 
ATOM 2738 N N   . LYS A 1 361 ? 10.977  -3.689  -11.114 1.00 98.25 361 A 1 
ATOM 2739 C CA  . LYS A 1 361 ? 11.351  -2.312  -11.447 1.00 98.23 361 A 1 
ATOM 2740 C C   . LYS A 1 361 ? 11.542  -1.437  -10.208 1.00 98.39 361 A 1 
ATOM 2741 O O   . LYS A 1 361 ? 12.420  -0.576  -10.212 1.00 97.96 361 A 1 
ATOM 2742 C CB  . LYS A 1 361 ? 10.284  -1.740  -12.388 1.00 97.83 361 A 1 
ATOM 2743 C CG  . LYS A 1 361 ? 10.635  -0.321  -12.846 1.00 85.52 361 A 1 
ATOM 2744 C CD  . LYS A 1 361 ? 9.544   0.213   -13.768 1.00 85.35 361 A 1 
ATOM 2745 C CE  . LYS A 1 361 ? 9.877   1.656   -14.142 1.00 75.92 361 A 1 
ATOM 2746 N NZ  . LYS A 1 361 ? 8.792   2.239   -14.963 1.00 67.82 361 A 1 
ATOM 2747 N N   . GLU A 1 362 ? 10.695  -1.592  -9.191  1.00 98.38 362 A 1 
ATOM 2748 C CA  . GLU A 1 362 ? 10.712  -0.768  -7.976  1.00 98.39 362 A 1 
ATOM 2749 C C   . GLU A 1 362 ? 11.766  -1.230  -6.965  1.00 98.36 362 A 1 
ATOM 2750 O O   . GLU A 1 362 ? 12.445  -0.401  -6.364  1.00 97.77 362 A 1 
ATOM 2751 C CB  . GLU A 1 362 ? 9.306   -0.783  -7.341  1.00 98.30 362 A 1 
ATOM 2752 C CG  . GLU A 1 362 ? 9.161   0.214   -6.176  1.00 97.30 362 A 1 
ATOM 2753 C CD  . GLU A 1 362 ? 9.339   1.670   -6.617  1.00 97.49 362 A 1 
ATOM 2754 O OE1 . GLU A 1 362 ? 9.508   2.583   -5.780  1.00 93.31 362 A 1 
ATOM 2755 O OE2 . GLU A 1 362 ? 9.242   1.972   -7.840  1.00 94.11 362 A 1 
ATOM 2756 N N   . TYR A 1 363 ? 11.929  -2.545  -6.811  1.00 98.42 363 A 1 
ATOM 2757 C CA  . TYR A 1 363 ? 12.815  -3.190  -5.841  1.00 98.15 363 A 1 
ATOM 2758 C C   . TYR A 1 363 ? 13.833  -4.118  -6.535  1.00 97.89 363 A 1 
ATOM 2759 O O   . TYR A 1 363 ? 13.809  -5.337  -6.342  1.00 96.96 363 A 1 
ATOM 2760 C CB  . TYR A 1 363 ? 11.964  -3.925  -4.792  1.00 98.06 363 A 1 
ATOM 2761 C CG  . TYR A 1 363 ? 10.910  -3.064  -4.111  1.00 98.21 363 A 1 
ATOM 2762 C CD1 . TYR A 1 363 ? 11.291  -2.009  -3.262  1.00 97.40 363 A 1 
ATOM 2763 C CD2 . TYR A 1 363 ? 9.544   -3.320  -4.339  1.00 97.66 363 A 1 
ATOM 2764 C CE1 . TYR A 1 363 ? 10.311  -1.209  -2.638  1.00 97.21 363 A 1 
ATOM 2765 C CE2 . TYR A 1 363 ? 8.560   -2.523  -3.715  1.00 97.33 363 A 1 
ATOM 2766 C CZ  . TYR A 1 363 ? 8.942   -1.467  -2.864  1.00 97.57 363 A 1 
ATOM 2767 O OH  . TYR A 1 363 ? 7.993   -0.701  -2.264  1.00 96.61 363 A 1 
ATOM 2768 N N   . PRO A 1 364 ? 14.747  -3.579  -7.357  1.00 98.14 364 A 1 
ATOM 2769 C CA  . PRO A 1 364 ? 15.694  -4.395  -8.109  1.00 97.64 364 A 1 
ATOM 2770 C C   . PRO A 1 364 ? 16.569  -5.242  -7.171  1.00 96.77 364 A 1 
ATOM 2771 O O   . PRO A 1 364 ? 17.173  -4.731  -6.226  1.00 93.98 364 A 1 
ATOM 2772 C CB  . PRO A 1 364 ? 16.520  -3.406  -8.938  1.00 97.37 364 A 1 
ATOM 2773 C CG  . PRO A 1 364 ? 16.427  -2.104  -8.138  1.00 96.05 364 A 1 
ATOM 2774 C CD  . PRO A 1 364 ? 15.017  -2.166  -7.560  1.00 97.83 364 A 1 
ATOM 2775 N N   . GLY A 1 365 ? 16.658  -6.543  -7.444  1.00 96.52 365 A 1 
ATOM 2776 C CA  . GLY A 1 365 ? 17.436  -7.502  -6.654  1.00 95.50 365 A 1 
ATOM 2777 C C   . GLY A 1 365 ? 16.752  -8.009  -5.382  1.00 95.48 365 A 1 
ATOM 2778 O O   . GLY A 1 365 ? 17.353  -8.806  -4.665  1.00 93.57 365 A 1 
ATOM 2779 N N   . LYS A 1 366 ? 15.502  -7.606  -5.102  1.00 95.99 366 A 1 
ATOM 2780 C CA  . LYS A 1 366 ? 14.673  -8.142  -4.016  1.00 95.98 366 A 1 
ATOM 2781 C C   . LYS A 1 366 ? 13.495  -8.924  -4.607  1.00 96.35 366 A 1 
ATOM 2782 O O   . LYS A 1 366 ? 12.665  -8.342  -5.297  1.00 96.00 366 A 1 
ATOM 2783 C CB  . LYS A 1 366 ? 14.230  -6.989  -3.100  1.00 95.54 366 A 1 
ATOM 2784 C CG  . LYS A 1 366 ? 13.473  -7.504  -1.866  1.00 94.89 366 A 1 
ATOM 2785 C CD  . LYS A 1 366 ? 13.136  -6.359  -0.901  1.00 93.56 366 A 1 
ATOM 2786 C CE  . LYS A 1 366 ? 12.463  -6.940  0.348   1.00 90.53 366 A 1 
ATOM 2787 N NZ  . LYS A 1 366 ? 12.224  -5.900  1.373   1.00 87.52 366 A 1 
ATOM 2788 N N   . ALA A 1 367 ? 13.411  -10.223 -4.335  1.00 95.99 367 A 1 
ATOM 2789 C CA  . ALA A 1 367 ? 12.299  -11.041 -4.814  1.00 95.46 367 A 1 
ATOM 2790 C C   . ALA A 1 367 ? 11.000  -10.724 -4.040  1.00 95.83 367 A 1 
ATOM 2791 O O   . ALA A 1 367 ? 11.049  -10.600 -2.812  1.00 95.29 367 A 1 
ATOM 2792 C CB  . ALA A 1 367 ? 12.678  -12.523 -4.721  1.00 94.35 367 A 1 
ATOM 2793 N N   . PRO A 1 368 ? 9.827   -10.610 -4.714  1.00 96.84 368 A 1 
ATOM 2794 C CA  . PRO A 1 368 ? 8.542   -10.588 -4.027  1.00 97.11 368 A 1 
ATOM 2795 C C   . PRO A 1 368 ? 8.171   -11.991 -3.534  1.00 96.81 368 A 1 
ATOM 2796 O O   . PRO A 1 368 ? 8.687   -12.996 -4.020  1.00 95.97 368 A 1 
ATOM 2797 C CB  . PRO A 1 368 ? 7.544   -10.078 -5.066  1.00 97.31 368 A 1 
ATOM 2798 C CG  . PRO A 1 368 ? 8.112   -10.613 -6.381  1.00 97.16 368 A 1 
ATOM 2799 C CD  . PRO A 1 368 ? 9.625   -10.608 -6.158  1.00 97.44 368 A 1 
ATOM 2800 N N   . ASN A 1 369 ? 7.225   -12.067 -2.593  1.00 96.68 369 A 1 
ATOM 2801 C CA  . ASN A 1 369 ? 6.592   -13.317 -2.185  1.00 96.59 369 A 1 
ATOM 2802 C C   . ASN A 1 369 ? 5.074   -13.124 -2.021  1.00 97.43 369 A 1 
ATOM 2803 O O   . ASN A 1 369 ? 4.520   -12.076 -2.374  1.00 97.28 369 A 1 
ATOM 2804 C CB  . ASN A 1 369 ? 7.286   -13.841 -0.909  1.00 95.37 369 A 1 
ATOM 2805 C CG  . ASN A 1 369 ? 6.826   -13.150 0.362   1.00 94.62 369 A 1 
ATOM 2806 O OD1 . ASN A 1 369 ? 6.333   -12.026 0.348   1.00 90.68 369 A 1 
ATOM 2807 N ND2 . ASN A 1 369 ? 6.928   -13.813 1.486   1.00 91.17 369 A 1 
ATOM 2808 N N   . ALA A 1 370 ? 4.400   -14.125 -1.453  1.00 97.40 370 A 1 
ATOM 2809 C CA  . ALA A 1 370 ? 2.967   -14.065 -1.202  1.00 97.52 370 A 1 
ATOM 2810 C C   . ALA A 1 370 ? 2.557   -12.921 -0.252  1.00 97.93 370 A 1 
ATOM 2811 O O   . ALA A 1 370 ? 1.499   -12.330 -0.458  1.00 97.67 370 A 1 
ATOM 2812 C CB  . ALA A 1 370 ? 2.526   -15.435 -0.682  1.00 96.83 370 A 1 
ATOM 2813 N N   . ASN A 1 371 ? 3.381   -12.518 0.737   1.00 97.60 371 A 1 
ATOM 2814 C CA  . ASN A 1 371 ? 3.093   -11.363 1.598   1.00 97.81 371 A 1 
ATOM 2815 C C   . ASN A 1 371 ? 3.105   -10.047 0.810   1.00 98.26 371 A 1 
ATOM 2816 O O   . ASN A 1 371 ? 2.178   -9.248  0.927   1.00 98.19 371 A 1 
ATOM 2817 C CB  . ASN A 1 371 ? 4.091   -11.298 2.767   1.00 97.34 371 A 1 
ATOM 2818 C CG  . ASN A 1 371 ? 3.916   -12.440 3.744   1.00 95.96 371 A 1 
ATOM 2819 O OD1 . ASN A 1 371 ? 4.685   -13.381 3.760   1.00 86.00 371 A 1 
ATOM 2820 N ND2 . ASN A 1 371 ? 2.902   -12.388 4.575   1.00 86.12 371 A 1 
ATOM 2821 N N   . ALA A 1 372 ? 4.101   -9.834  -0.055  1.00 98.12 372 A 1 
ATOM 2822 C CA  . ALA A 1 372 ? 4.154   -8.659  -0.925  1.00 98.36 372 A 1 
ATOM 2823 C C   . ALA A 1 372 ? 2.893   -8.549  -1.806  1.00 98.54 372 A 1 
ATOM 2824 O O   . ALA A 1 372 ? 2.305   -7.472  -1.927  1.00 98.53 372 A 1 
ATOM 2825 C CB  . ALA A 1 372 ? 5.436   -8.745  -1.762  1.00 98.29 372 A 1 
ATOM 2826 N N   . ALA A 1 373 ? 2.429   -9.677  -2.360  1.00 98.42 373 A 1 
ATOM 2827 C CA  . ALA A 1 373 ? 1.182   -9.744  -3.117  1.00 98.44 373 A 1 
ATOM 2828 C C   . ALA A 1 373 ? -0.043  -9.413  -2.246  1.00 98.47 373 A 1 
ATOM 2829 O O   . ALA A 1 373 ? -0.911  -8.665  -2.688  1.00 98.32 373 A 1 
ATOM 2830 C CB  . ALA A 1 373 ? 1.071   -11.136 -3.752  1.00 98.32 373 A 1 
ATOM 2831 N N   . MET A 1 374 ? -0.108  -9.896  -0.990  1.00 98.21 374 A 1 
ATOM 2832 C CA  . MET A 1 374 ? -1.210  -9.599  -0.063  1.00 98.09 374 A 1 
ATOM 2833 C C   . MET A 1 374 ? -1.299  -8.115  0.303   1.00 98.25 374 A 1 
ATOM 2834 O O   . MET A 1 374 ? -2.395  -7.549  0.306   1.00 98.00 374 A 1 
ATOM 2835 C CB  . MET A 1 374 ? -1.078  -10.438 1.221   1.00 97.57 374 A 1 
ATOM 2836 C CG  . MET A 1 374 ? -1.439  -11.917 1.023   1.00 93.76 374 A 1 
ATOM 2837 S SD  . MET A 1 374 ? -3.195  -12.252 0.726   1.00 92.75 374 A 1 
ATOM 2838 C CE  . MET A 1 374 ? -3.286  -11.984 -1.048  1.00 83.56 374 A 1 
ATOM 2839 N N   . GLY A 1 375 ? -0.162  -7.466  0.567   1.00 98.15 375 A 1 
ATOM 2840 C CA  . GLY A 1 375 ? -0.137  -6.026  0.814   1.00 98.25 375 A 1 
ATOM 2841 C C   . GLY A 1 375 ? -0.611  -5.219  -0.399  1.00 98.40 375 A 1 
ATOM 2842 O O   . GLY A 1 375 ? -1.414  -4.295  -0.261  1.00 98.32 375 A 1 
ATOM 2843 N N   . TYR A 1 376 ? -0.176  -5.611  -1.597  1.00 98.50 376 A 1 
ATOM 2844 C CA  . TYR A 1 376 ? -0.621  -5.001  -2.852  1.00 98.49 376 A 1 
ATOM 2845 C C   . TYR A 1 376 ? -2.133  -5.172  -3.063  1.00 98.44 376 A 1 
ATOM 2846 O O   . TYR A 1 376 ? -2.843  -4.189  -3.295  1.00 98.27 376 A 1 
ATOM 2847 C CB  . TYR A 1 376 ? 0.187   -5.605  -4.008  1.00 98.46 376 A 1 
ATOM 2848 C CG  . TYR A 1 376 ? -0.113  -4.988  -5.358  1.00 98.34 376 A 1 
ATOM 2849 C CD1 . TYR A 1 376 ? -1.216  -5.431  -6.115  1.00 97.55 376 A 1 
ATOM 2850 C CD2 . TYR A 1 376 ? 0.715   -3.963  -5.862  1.00 97.67 376 A 1 
ATOM 2851 C CE1 . TYR A 1 376 ? -1.500  -4.846  -7.361  1.00 97.12 376 A 1 
ATOM 2852 C CE2 . TYR A 1 376 ? 0.440   -3.380  -7.112  1.00 97.02 376 A 1 
ATOM 2853 C CZ  . TYR A 1 376 ? -0.674  -3.819  -7.859  1.00 97.29 376 A 1 
ATOM 2854 O OH  . TYR A 1 376 ? -0.949  -3.251  -9.063  1.00 96.22 376 A 1 
ATOM 2855 N N   . ASP A 1 377 ? -2.647  -6.395  -2.930  1.00 98.22 377 A 1 
ATOM 2856 C CA  . ASP A 1 377 ? -4.059  -6.727  -3.126  1.00 98.15 377 A 1 
ATOM 2857 C C   . ASP A 1 377 ? -4.961  -5.977  -2.135  1.00 98.18 377 A 1 
ATOM 2858 O O   . ASP A 1 377 ? -5.983  -5.411  -2.537  1.00 98.03 377 A 1 
ATOM 2859 C CB  . ASP A 1 377 ? -4.264  -8.250  -2.986  1.00 98.01 377 A 1 
ATOM 2860 C CG  . ASP A 1 377 ? -3.832  -9.066  -4.212  1.00 97.64 377 A 1 
ATOM 2861 O OD1 . ASP A 1 377 ? -3.446  -8.474  -5.249  1.00 96.38 377 A 1 
ATOM 2862 O OD2 . ASP A 1 377 ? -4.007  -10.305 -4.176  1.00 96.33 377 A 1 
ATOM 2863 N N   . ALA A 1 378 ? -4.570  -5.895  -0.854  1.00 98.26 378 A 1 
ATOM 2864 C CA  . ALA A 1 378 ? -5.325  -5.175  0.170   1.00 98.34 378 A 1 
ATOM 2865 C C   . ALA A 1 378 ? -5.483  -3.682  -0.165  1.00 98.37 378 A 1 
ATOM 2866 O O   . ALA A 1 378 ? -6.582  -3.127  -0.053  1.00 98.23 378 A 1 
ATOM 2867 C CB  . ALA A 1 378 ? -4.627  -5.385  1.520   1.00 98.31 378 A 1 
ATOM 2868 N N   . TYR A 1 379 ? -4.413  -3.030  -0.638  1.00 98.40 379 A 1 
ATOM 2869 C CA  . TYR A 1 379 ? -4.491  -1.645  -1.105  1.00 98.47 379 A 1 
ATOM 2870 C C   . TYR A 1 379 ? -5.399  -1.512  -2.333  1.00 98.38 379 A 1 
ATOM 2871 O O   . TYR A 1 379 ? -6.271  -0.643  -2.361  1.00 98.25 379 A 1 
ATOM 2872 C CB  . TYR A 1 379 ? -3.089  -1.106  -1.406  1.00 98.51 379 A 1 
ATOM 2873 C CG  . TYR A 1 379 ? -3.111  0.341   -1.880  1.00 98.61 379 A 1 
ATOM 2874 C CD1 . TYR A 1 379 ? -3.367  0.648   -3.231  1.00 98.32 379 A 1 
ATOM 2875 C CD2 . TYR A 1 379 ? -2.929  1.386   -0.955  1.00 98.33 379 A 1 
ATOM 2876 C CE1 . TYR A 1 379 ? -3.455  1.986   -3.656  1.00 98.22 379 A 1 
ATOM 2877 C CE2 . TYR A 1 379 ? -3.010  2.728   -1.376  1.00 98.19 379 A 1 
ATOM 2878 C CZ  . TYR A 1 379 ? -3.280  3.027   -2.727  1.00 98.43 379 A 1 
ATOM 2879 O OH  . TYR A 1 379 ? -3.375  4.320   -3.134  1.00 98.15 379 A 1 
ATOM 2880 N N   . VAL A 1 380 ? -5.234  -2.374  -3.347  1.00 98.00 380 A 1 
ATOM 2881 C CA  . VAL A 1 380 ? -6.017  -2.317  -4.595  1.00 97.72 380 A 1 
ATOM 2882 C C   . VAL A 1 380 ? -7.509  -2.495  -4.319  1.00 97.71 380 A 1 
ATOM 2883 O O   . VAL A 1 380 ? -8.325  -1.772  -4.896  1.00 97.43 380 A 1 
ATOM 2884 C CB  . VAL A 1 380 ? -5.501  -3.358  -5.610  1.00 97.29 380 A 1 
ATOM 2885 C CG1 . VAL A 1 380 ? -6.444  -3.541  -6.813  1.00 95.36 380 A 1 
ATOM 2886 C CG2 . VAL A 1 380 ? -4.144  -2.909  -6.171  1.00 95.41 380 A 1 
ATOM 2887 N N   . LEU A 1 381 ? -7.894  -3.395  -3.404  1.00 97.42 381 A 1 
ATOM 2888 C CA  . LEU A 1 381 ? -9.290  -3.614  -3.017  1.00 97.31 381 A 1 
ATOM 2889 C C   . LEU A 1 381 ? -9.905  -2.363  -2.372  1.00 97.57 381 A 1 
ATOM 2890 O O   . LEU A 1 381 ? -11.009 -1.956  -2.760  1.00 97.61 381 A 1 
ATOM 2891 C CB  . LEU A 1 381 ? -9.368  -4.832  -2.076  1.00 97.27 381 A 1 
ATOM 2892 C CG  . LEU A 1 381 ? -9.126  -6.179  -2.786  1.00 96.71 381 A 1 
ATOM 2893 C CD1 . LEU A 1 381 ? -8.911  -7.282  -1.747  1.00 95.61 381 A 1 
ATOM 2894 C CD2 . LEU A 1 381 ? -10.302 -6.576  -3.681  1.00 95.55 381 A 1 
ATOM 2895 N N   . LEU A 1 382 ? -9.195  -1.701  -1.450  1.00 97.82 382 A 1 
ATOM 2896 C CA  . LEU A 1 382 ? -9.639  -0.429  -0.862  1.00 97.86 382 A 1 
ATOM 2897 C C   . LEU A 1 382 ? -9.710  0.693   -1.901  1.00 98.13 382 A 1 
ATOM 2898 O O   . LEU A 1 382 ? -10.719 1.398   -1.974  1.00 97.82 382 A 1 
ATOM 2899 C CB  . LEU A 1 382 ? -8.705  -0.011  0.285   1.00 97.03 382 A 1 
ATOM 2900 C CG  . LEU A 1 382 ? -8.943  -0.762  1.600   1.00 93.23 382 A 1 
ATOM 2901 C CD1 . LEU A 1 382 ? -7.875  -0.341  2.605   1.00 91.27 382 A 1 
ATOM 2902 C CD2 . LEU A 1 382 ? -10.311 -0.434  2.207   1.00 91.82 382 A 1 
ATOM 2903 N N   . TYR A 1 383 ? -8.681  0.849   -2.725  1.00 98.26 383 A 1 
ATOM 2904 C CA  . TYR A 1 383 ? -8.646  1.837   -3.802  1.00 98.32 383 A 1 
ATOM 2905 C C   . TYR A 1 383 ? -9.859  1.697   -4.727  1.00 98.37 383 A 1 
ATOM 2906 O O   . TYR A 1 383 ? -10.585 2.662   -4.966  1.00 98.27 383 A 1 
ATOM 2907 C CB  . TYR A 1 383 ? -7.336  1.680   -4.590  1.00 98.28 383 A 1 
ATOM 2908 C CG  . TYR A 1 383 ? -7.337  2.456   -5.893  1.00 98.20 383 A 1 
ATOM 2909 C CD1 . TYR A 1 383 ? -7.563  1.793   -7.119  1.00 97.35 383 A 1 
ATOM 2910 C CD2 . TYR A 1 383 ? -7.173  3.855   -5.873  1.00 97.58 383 A 1 
ATOM 2911 C CE1 . TYR A 1 383 ? -7.619  2.529   -8.319  1.00 97.13 383 A 1 
ATOM 2912 C CE2 . TYR A 1 383 ? -7.230  4.592   -7.071  1.00 97.25 383 A 1 
ATOM 2913 C CZ  . TYR A 1 383 ? -7.454  3.934   -8.294  1.00 97.38 383 A 1 
ATOM 2914 O OH  . TYR A 1 383 ? -7.509  4.652   -9.449  1.00 96.39 383 A 1 
ATOM 2915 N N   . GLN A 1 384 ? -10.131 0.483   -5.202  1.00 98.04 384 A 1 
ATOM 2916 C CA  . GLN A 1 384 ? -11.273 0.234   -6.074  1.00 97.77 384 A 1 
ATOM 2917 C C   . GLN A 1 384 ? -12.614 0.468   -5.365  1.00 98.10 384 A 1 
ATOM 2918 O O   . GLN A 1 384 ? -13.549 0.956   -5.996  1.00 97.97 384 A 1 
ATOM 2919 C CB  . GLN A 1 384 ? -11.221 -1.189  -6.626  1.00 97.10 384 A 1 
ATOM 2920 C CG  . GLN A 1 384 ? -10.102 -1.413  -7.654  1.00 92.02 384 A 1 
ATOM 2921 C CD  . GLN A 1 384 ? -10.283 -2.740  -8.382  1.00 86.17 384 A 1 
ATOM 2922 O OE1 . GLN A 1 384 ? -11.396 -3.233  -8.536  1.00 76.60 384 A 1 
ATOM 2923 N NE2 . GLN A 1 384 ? -9.238  -3.345  -8.886  1.00 72.72 384 A 1 
ATOM 2924 N N   . ALA A 1 385 ? -12.727 0.158   -4.065  1.00 97.54 385 A 1 
ATOM 2925 C CA  . ALA A 1 385 ? -13.925 0.460   -3.285  1.00 97.88 385 A 1 
ATOM 2926 C C   . ALA A 1 385 ? -14.168 1.975   -3.186  1.00 98.15 385 A 1 
ATOM 2927 O O   . ALA A 1 385 ? -15.284 2.420   -3.449  1.00 98.17 385 A 1 
ATOM 2928 C CB  . ALA A 1 385 ? -13.818 -0.202  -1.911  1.00 97.93 385 A 1 
ATOM 2929 N N   . ILE A 1 386 ? -13.141 2.778   -2.916  1.00 98.54 386 A 1 
ATOM 2930 C CA  . ILE A 1 386 ? -13.222 4.251   -2.894  1.00 98.64 386 A 1 
ATOM 2931 C C   . ILE A 1 386 ? -13.697 4.793   -4.250  1.00 98.60 386 A 1 
ATOM 2932 O O   . ILE A 1 386 ? -14.598 5.634   -4.307  1.00 98.37 386 A 1 
ATOM 2933 C CB  . ILE A 1 386 ? -11.851 4.854   -2.490  1.00 98.69 386 A 1 
ATOM 2934 C CG1 . ILE A 1 386 ? -11.520 4.518   -1.015  1.00 98.50 386 A 1 
ATOM 2935 C CG2 . ILE A 1 386 ? -11.821 6.383   -2.691  1.00 98.46 386 A 1 
ATOM 2936 C CD1 . ILE A 1 386 ? -10.037 4.702   -0.657  1.00 97.81 386 A 1 
ATOM 2937 N N   . VAL A 1 387 ? -13.126 4.283   -5.349  1.00 98.59 387 A 1 
ATOM 2938 C CA  . VAL A 1 387 ? -13.502 4.695   -6.712  1.00 98.50 387 A 1 
ATOM 2939 C C   . VAL A 1 387 ? -14.953 4.319   -7.026  1.00 98.53 387 A 1 
ATOM 2940 O O   . VAL A 1 387 ? -15.706 5.166   -7.504  1.00 98.18 387 A 1 
ATOM 2941 C CB  . VAL A 1 387 ? -12.524 4.105   -7.748  1.00 98.30 387 A 1 
ATOM 2942 C CG1 . VAL A 1 387 ? -12.975 4.363   -9.195  1.00 97.37 387 A 1 
ATOM 2943 C CG2 . VAL A 1 387 ? -11.128 4.733   -7.597  1.00 97.34 387 A 1 
ATOM 2944 N N   . ARG A 1 388 ? -15.384 3.081   -6.724  1.00 98.38 388 A 1 
ATOM 2945 C CA  . ARG A 1 388 ? -16.773 2.625   -6.945  1.00 98.25 388 A 1 
ATOM 2946 C C   . ARG A 1 388 ? -17.781 3.361   -6.062  1.00 98.37 388 A 1 
ATOM 2947 O O   . ARG A 1 388 ? -18.859 3.700   -6.545  1.00 98.07 388 A 1 
ATOM 2948 C CB  . ARG A 1 388 ? -16.901 1.113   -6.707  1.00 97.90 388 A 1 
ATOM 2949 C CG  . ARG A 1 388 ? -16.231 0.260   -7.796  1.00 96.26 388 A 1 
ATOM 2950 C CD  . ARG A 1 388 ? -16.629 -1.221  -7.681  1.00 95.26 388 A 1 
ATOM 2951 N NE  . ARG A 1 388 ? -16.419 -1.773  -6.328  1.00 92.28 388 A 1 
ATOM 2952 C CZ  . ARG A 1 388 ? -15.357 -2.409  -5.865  1.00 92.24 388 A 1 
ATOM 2953 N NH1 . ARG A 1 388 ? -14.300 -2.639  -6.575  1.00 83.60 388 A 1 
ATOM 2954 N NH2 . ARG A 1 388 ? -15.352 -2.844  -4.635  1.00 85.39 388 A 1 
ATOM 2955 N N   . ALA A 1 389 ? -17.434 3.629   -4.806  1.00 98.22 389 A 1 
ATOM 2956 C CA  . ALA A 1 389 ? -18.256 4.425   -3.897  1.00 98.18 389 A 1 
ATOM 2957 C C   . ALA A 1 389 ? -18.425 5.874   -4.376  1.00 98.21 389 A 1 
ATOM 2958 O O   . ALA A 1 389 ? -19.377 6.543   -3.982  1.00 97.47 389 A 1 
ATOM 2959 C CB  . ALA A 1 389 ? -17.602 4.404   -2.506  1.00 97.97 389 A 1 
ATOM 2960 N N   . ASN A 1 390 ? -17.504 6.371   -5.194  1.00 98.31 390 A 1 
ATOM 2961 C CA  . ASN A 1 390 ? -17.373 7.790   -5.525  1.00 98.26 390 A 1 
ATOM 2962 C C   . ASN A 1 390 ? -17.370 8.683   -4.259  1.00 98.36 390 A 1 
ATOM 2963 O O   . ASN A 1 390 ? -17.918 9.787   -4.246  1.00 97.68 390 A 1 
ATOM 2964 C CB  . ASN A 1 390 ? -18.420 8.154   -6.591  1.00 97.95 390 A 1 
ATOM 2965 C CG  . ASN A 1 390 ? -18.196 9.535   -7.176  1.00 95.96 390 A 1 
ATOM 2966 O OD1 . ASN A 1 390 ? -17.101 9.949   -7.523  1.00 89.26 390 A 1 
ATOM 2967 N ND2 . ASN A 1 390 ? -19.247 10.306  -7.327  1.00 88.74 390 A 1 
ATOM 2968 N N   . SER A 1 391 ? -16.794 8.155   -3.170  1.00 98.13 391 A 1 
ATOM 2969 C CA  . SER A 1 391 ? -16.768 8.776   -1.845  1.00 98.22 391 A 1 
ATOM 2970 C C   . SER A 1 391 ? -15.597 8.242   -1.022  1.00 98.37 391 A 1 
ATOM 2971 O O   . SER A 1 391 ? -15.260 7.063   -1.108  1.00 98.09 391 A 1 
ATOM 2972 C CB  . SER A 1 391 ? -18.082 8.485   -1.108  1.00 97.97 391 A 1 
ATOM 2973 O OG  . SER A 1 391 ? -18.079 9.146   0.148   1.00 97.18 391 A 1 
ATOM 2974 N N   . ALA A 1 392 ? -15.010 9.102   -0.192  1.00 98.25 392 A 1 
ATOM 2975 C CA  . ALA A 1 392 ? -14.011 8.723   0.807   1.00 98.20 392 A 1 
ATOM 2976 C C   . ALA A 1 392 ? -14.617 8.553   2.215   1.00 98.36 392 A 1 
ATOM 2977 O O   . ALA A 1 392 ? -13.882 8.352   3.179   1.00 97.80 392 A 1 
ATOM 2978 C CB  . ALA A 1 392 ? -12.877 9.756   0.770   1.00 97.68 392 A 1 
ATOM 2979 N N   . GLU A 1 393 ? -15.946 8.643   2.355   1.00 98.51 393 A 1 
ATOM 2980 C CA  . GLU A 1 393 ? -16.629 8.413   3.630   1.00 98.49 393 A 1 
ATOM 2981 C C   . GLU A 1 393 ? -16.537 6.932   4.035   1.00 98.63 393 A 1 
ATOM 2982 O O   . GLU A 1 393 ? -16.879 6.065   3.218   1.00 98.50 393 A 1 
ATOM 2983 C CB  . GLU A 1 393 ? -18.107 8.840   3.548   1.00 98.16 393 A 1 
ATOM 2984 C CG  . GLU A 1 393 ? -18.288 10.358  3.388   1.00 92.01 393 A 1 
ATOM 2985 C CD  . GLU A 1 393 ? -17.636 11.150  4.528   1.00 85.93 393 A 1 
ATOM 2986 O OE1 . GLU A 1 393 ? -16.966 12.160  4.215   1.00 75.06 393 A 1 
ATOM 2987 O OE2 . GLU A 1 393 ? -17.792 10.724  5.691   1.00 78.20 393 A 1 
ATOM 2988 N N   . PRO A 1 394 ? -16.153 6.607   5.282   1.00 98.69 394 A 1 
ATOM 2989 C CA  . PRO A 1 394 ? -15.934 5.225   5.718   1.00 98.75 394 A 1 
ATOM 2990 C C   . PRO A 1 394 ? -17.109 4.273   5.450   1.00 98.75 394 A 1 
ATOM 2991 O O   . PRO A 1 394 ? -16.916 3.172   4.936   1.00 98.61 394 A 1 
ATOM 2992 C CB  . PRO A 1 394 ? -15.626 5.332   7.213   1.00 98.65 394 A 1 
ATOM 2993 C CG  . PRO A 1 394 ? -14.952 6.695   7.342   1.00 97.97 394 A 1 
ATOM 2994 C CD  . PRO A 1 394 ? -15.709 7.537   6.321   1.00 98.62 394 A 1 
ATOM 2995 N N   . GLY A 1 395 ? -18.342 4.713   5.734   1.00 98.59 395 A 1 
ATOM 2996 C CA  . GLY A 1 395 ? -19.544 3.906   5.474   1.00 98.56 395 A 1 
ATOM 2997 C C   . GLY A 1 395 ? -19.741 3.589   3.987   1.00 98.61 395 A 1 
ATOM 2998 O O   . GLY A 1 395 ? -20.042 2.450   3.638   1.00 98.29 395 A 1 
ATOM 2999 N N   . ALA A 1 396 ? -19.497 4.559   3.098   1.00 98.66 396 A 1 
ATOM 3000 C CA  . ALA A 1 396 ? -19.603 4.356   1.653   1.00 98.69 396 A 1 
ATOM 3001 C C   . ALA A 1 396 ? -18.510 3.413   1.117   1.00 98.71 396 A 1 
ATOM 3002 O O   . ALA A 1 396 ? -18.780 2.592   0.239   1.00 98.49 396 A 1 
ATOM 3003 C CB  . ALA A 1 396 ? -19.560 5.726   0.965   1.00 98.62 396 A 1 
ATOM 3004 N N   . ILE A 1 397 ? -17.289 3.494   1.667   1.00 98.57 397 A 1 
ATOM 3005 C CA  . ILE A 1 397 ? -16.202 2.551   1.350   1.00 98.61 397 A 1 
ATOM 3006 C C   . ILE A 1 397 ? -16.600 1.134   1.775   1.00 98.47 397 A 1 
ATOM 3007 O O   . ILE A 1 397 ? -16.462 0.205   0.978   1.00 98.30 397 A 1 
ATOM 3008 C CB  . ILE A 1 397 ? -14.868 2.988   2.003   1.00 98.70 397 A 1 
ATOM 3009 C CG1 . ILE A 1 397 ? -14.407 4.363   1.469   1.00 98.49 397 A 1 
ATOM 3010 C CG2 . ILE A 1 397 ? -13.771 1.931   1.751   1.00 98.50 397 A 1 
ATOM 3011 C CD1 . ILE A 1 397 ? -13.219 4.965   2.233   1.00 98.03 397 A 1 
ATOM 3012 N N   . ARG A 1 398 ? -17.135 0.956   2.996   1.00 98.53 398 A 1 
ATOM 3013 C CA  . ARG A 1 398 ? -17.626 -0.329  3.505   1.00 98.39 398 A 1 
ATOM 3014 C C   . ARG A 1 398 ? -18.698 -0.916  2.584   1.00 98.32 398 A 1 
ATOM 3015 O O   . ARG A 1 398 ? -18.562 -2.057  2.146   1.00 98.04 398 A 1 
ATOM 3016 C CB  . ARG A 1 398 ? -18.106 -0.140  4.955   1.00 98.02 398 A 1 
ATOM 3017 C CG  . ARG A 1 398 ? -18.517 -1.426  5.693   1.00 96.25 398 A 1 
ATOM 3018 C CD  . ARG A 1 398 ? -19.860 -2.049  5.308   1.00 94.57 398 A 1 
ATOM 3019 N NE  . ARG A 1 398 ? -20.988 -1.113  5.456   1.00 90.31 398 A 1 
ATOM 3020 C CZ  . ARG A 1 398 ? -21.918 -1.134  6.379   1.00 89.22 398 A 1 
ATOM 3021 N NH1 . ARG A 1 398 ? -21.936 -2.025  7.326   1.00 77.47 398 A 1 
ATOM 3022 N NH2 . ARG A 1 398 ? -22.861 -0.244  6.356   1.00 80.32 398 A 1 
ATOM 3023 N N   . ASP A 1 399 ? -19.719 -0.146  2.239   1.00 98.02 399 A 1 
ATOM 3024 C CA  . ASP A 1 399 ? -20.811 -0.602  1.366   1.00 97.81 399 A 1 
ATOM 3025 C C   . ASP A 1 399 ? -20.290 -1.013  -0.030  1.00 97.76 399 A 1 
ATOM 3026 O O   . ASP A 1 399 ? -20.741 -1.994  -0.627  1.00 97.39 399 A 1 
ATOM 3027 C CB  . ASP A 1 399 ? -21.866 0.515   1.225   1.00 97.76 399 A 1 
ATOM 3028 C CG  . ASP A 1 399 ? -22.611 0.898   2.518   1.00 97.26 399 A 1 
ATOM 3029 O OD1 . ASP A 1 399 ? -22.505 0.188   3.544   1.00 95.69 399 A 1 
ATOM 3030 O OD2 . ASP A 1 399 ? -23.318 1.931   2.489   1.00 95.59 399 A 1 
ATOM 3031 N N   . ALA A 1 400 ? -19.293 -0.297  -0.557  1.00 97.54 400 A 1 
ATOM 3032 C CA  . ALA A 1 400 ? -18.653 -0.654  -1.825  1.00 97.53 400 A 1 
ATOM 3033 C C   . ALA A 1 400 ? -17.771 -1.911  -1.727  1.00 97.28 400 A 1 
ATOM 3034 O O   . ALA A 1 400 ? -17.654 -2.646  -2.714  1.00 97.15 400 A 1 
ATOM 3035 C CB  . ALA A 1 400 ? -17.856 0.549   -2.327  1.00 97.85 400 A 1 
ATOM 3036 N N   . LEU A 1 401 ? -17.157 -2.187  -0.564  1.00 97.53 401 A 1 
ATOM 3037 C CA  . LEU A 1 401 ? -16.444 -3.448  -0.321  1.00 97.23 401 A 1 
ATOM 3038 C C   . LEU A 1 401 ? -17.416 -4.634  -0.331  1.00 96.81 401 A 1 
ATOM 3039 O O   . LEU A 1 401 ? -17.163 -5.604  -1.040  1.00 96.45 401 A 1 
ATOM 3040 C CB  . LEU A 1 401 ? -15.646 -3.390  0.995   1.00 97.40 401 A 1 
ATOM 3041 C CG  . LEU A 1 401 ? -14.376 -2.527  0.949   1.00 97.08 401 A 1 
ATOM 3042 C CD1 . LEU A 1 401 ? -13.814 -2.352  2.359   1.00 96.34 401 A 1 
ATOM 3043 C CD2 . LEU A 1 401 ? -13.287 -3.166  0.081   1.00 96.20 401 A 1 
ATOM 3044 N N   . GLU A 1 402 ? -18.569 -4.537  0.340   1.00 97.17 402 A 1 
ATOM 3045 C CA  . GLU A 1 402 ? -19.592 -5.602  0.375   1.00 96.57 402 A 1 
ATOM 3046 C C   . GLU A 1 402 ? -20.147 -5.956  -1.016  1.00 95.89 402 A 1 
ATOM 3047 O O   . GLU A 1 402 ? -20.607 -7.071  -1.250  1.00 94.38 402 A 1 
ATOM 3048 C CB  . GLU A 1 402 ? -20.755 -5.177  1.286   1.00 96.17 402 A 1 
ATOM 3049 C CG  . GLU A 1 402 ? -20.375 -5.199  2.774   1.00 93.69 402 A 1 
ATOM 3050 C CD  . GLU A 1 402 ? -21.530 -4.810  3.714   1.00 94.11 402 A 1 
ATOM 3051 O OE1 . GLU A 1 402 ? -21.362 -4.976  4.948   1.00 87.24 402 A 1 
ATOM 3052 O OE2 . GLU A 1 402 ? -22.575 -4.303  3.246   1.00 88.86 402 A 1 
ATOM 3053 N N   . THR A 1 403 ? -20.079 -5.028  -1.967  1.00 96.47 403 A 1 
ATOM 3054 C CA  . THR A 1 403 ? -20.506 -5.235  -3.364  1.00 95.76 403 A 1 
ATOM 3055 C C   . THR A 1 403 ? -19.356 -5.621  -4.300  1.00 95.56 403 A 1 
ATOM 3056 O O   . THR A 1 403 ? -19.526 -5.656  -5.521  1.00 94.48 403 A 1 
ATOM 3057 C CB  . THR A 1 403 ? -21.282 -4.025  -3.897  1.00 95.51 403 A 1 
ATOM 3058 O OG1 . THR A 1 403 ? -20.504 -2.851  -3.835  1.00 93.32 403 A 1 
ATOM 3059 C CG2 . THR A 1 403 ? -22.563 -3.770  -3.109  1.00 90.69 403 A 1 
ATOM 3060 N N   . THR A 1 404 ? -18.171 -5.911  -3.767  1.00 95.58 404 A 1 
ATOM 3061 C CA  . THR A 1 404 ? -17.015 -6.357  -4.551  1.00 95.25 404 A 1 
ATOM 3062 C C   . THR A 1 404 ? -17.307 -7.714  -5.174  1.00 94.55 404 A 1 
ATOM 3063 O O   . THR A 1 404 ? -17.589 -8.678  -4.470  1.00 93.13 404 A 1 
ATOM 3064 C CB  . THR A 1 404 ? -15.750 -6.429  -3.692  1.00 95.35 404 A 1 
ATOM 3065 O OG1 . THR A 1 404 ? -15.448 -5.126  -3.236  1.00 93.56 404 A 1 
ATOM 3066 C CG2 . THR A 1 404 ? -14.523 -6.923  -4.454  1.00 93.26 404 A 1 
ATOM 3067 N N   . LYS A 1 405 ? -17.215 -7.796  -6.503  1.00 94.87 405 A 1 
ATOM 3068 C CA  . LYS A 1 405 ? -17.477 -9.023  -7.244  1.00 93.94 405 A 1 
ATOM 3069 C C   . LYS A 1 405 ? -16.431 -9.232  -8.326  1.00 94.01 405 A 1 
ATOM 3070 O O   . LYS A 1 405 ? -16.241 -8.353  -9.161  1.00 93.30 405 A 1 
ATOM 3071 C CB  . LYS A 1 405 ? -18.900 -8.979  -7.813  1.00 92.86 405 A 1 
ATOM 3072 C CG  . LYS A 1 405 ? -19.248 -10.324 -8.453  1.00 85.79 405 A 1 
ATOM 3073 C CD  . LYS A 1 405 ? -20.691 -10.358 -8.947  1.00 79.33 405 A 1 
ATOM 3074 C CE  . LYS A 1 405 ? -20.895 -11.727 -9.580  1.00 71.73 405 A 1 
ATOM 3075 N NZ  . LYS A 1 405 ? -22.276 -11.889 -10.090 1.00 62.02 405 A 1 
ATOM 3076 N N   . ASP A 1 406 ? -15.791 -10.397 -8.288  1.00 94.42 406 A 1 
ATOM 3077 C CA  . ASP A 1 406 ? -14.819 -10.871 -9.278  1.00 94.16 406 A 1 
ATOM 3078 C C   . ASP A 1 406 ? -13.728 -9.838  -9.609  1.00 94.72 406 A 1 
ATOM 3079 O O   . ASP A 1 406 ? -13.300 -9.689  -10.754 1.00 93.63 406 A 1 
ATOM 3080 C CB  . ASP A 1 406 ? -15.553 -11.440 -10.512 1.00 93.35 406 A 1 
ATOM 3081 C CG  . ASP A 1 406 ? -16.585 -12.508 -10.139 1.00 90.64 406 A 1 
ATOM 3082 O OD1 . ASP A 1 406 ? -16.290 -13.340 -9.254  1.00 87.63 406 A 1 
ATOM 3083 O OD2 . ASP A 1 406 ? -17.705 -12.462 -10.696 1.00 86.53 406 A 1 
ATOM 3084 N N   . VAL A 1 407 ? -13.282 -9.092  -8.593  1.00 94.56 407 A 1 
ATOM 3085 C CA  . VAL A 1 407 ? -12.161 -8.161  -8.750  1.00 94.86 407 A 1 
ATOM 3086 C C   . VAL A 1 407 ? -10.880 -8.966  -8.904  1.00 94.89 407 A 1 
ATOM 3087 O O   . VAL A 1 407 ? -10.506 -9.735  -8.015  1.00 94.52 407 A 1 
ATOM 3088 C CB  . VAL A 1 407 ? -12.082 -7.158  -7.587  1.00 95.15 407 A 1 
ATOM 3089 C CG1 . VAL A 1 407 ? -10.768 -6.372  -7.569  1.00 92.80 407 A 1 
ATOM 3090 C CG2 . VAL A 1 407 ? -13.233 -6.149  -7.711  1.00 92.48 407 A 1 
ATOM 3091 N N   . ALA A 1 408 ? -10.215 -8.770  -10.032 1.00 95.22 408 A 1 
ATOM 3092 C CA  . ALA A 1 408 ? -8.930  -9.378  -10.316 1.00 95.23 408 A 1 
ATOM 3093 C C   . ALA A 1 408 ? -7.851  -8.799  -9.389  1.00 95.81 408 A 1 
ATOM 3094 O O   . ALA A 1 408 ? -7.721  -7.583  -9.244  1.00 95.20 408 A 1 
ATOM 3095 C CB  . ALA A 1 408 ? -8.640  -9.156  -11.799 1.00 94.48 408 A 1 
ATOM 3096 N N   . THR A 1 409 ? -7.109  -9.697  -8.733  1.00 96.10 409 A 1 
ATOM 3097 C CA  . THR A 1 409 ? -5.980  -9.377  -7.854  1.00 96.57 409 A 1 
ATOM 3098 C C   . THR A 1 409 ? -4.825  -10.336 -8.134  1.00 96.78 409 A 1 
ATOM 3099 O O   . THR A 1 409 ? -4.997  -11.330 -8.852  1.00 96.49 409 A 1 
ATOM 3100 C CB  . THR A 1 409 ? -6.381  -9.399  -6.366  1.00 96.36 409 A 1 
ATOM 3101 O OG1 . THR A 1 409 ? -6.823  -10.671 -5.950  1.00 94.48 409 A 1 
ATOM 3102 C CG2 . THR A 1 409 ? -7.496  -8.415  -6.020  1.00 93.79 409 A 1 
ATOM 3103 N N   . VAL A 1 410 ? -3.640  -10.057 -7.586  1.00 97.32 410 A 1 
ATOM 3104 C CA  . VAL A 1 410 ? -2.421  -10.864 -7.785  1.00 97.60 410 A 1 
ATOM 3105 C C   . VAL A 1 410 ? -2.669  -12.332 -7.422  1.00 97.33 410 A 1 
ATOM 3106 O O   . VAL A 1 410 ? -2.300  -13.235 -8.173  1.00 96.61 410 A 1 
ATOM 3107 C CB  . VAL A 1 410 ? -1.260  -10.293 -6.949  1.00 97.67 410 A 1 
ATOM 3108 C CG1 . VAL A 1 410 ? 0.023   -11.107 -7.128  1.00 96.43 410 A 1 
ATOM 3109 C CG2 . VAL A 1 410 ? -0.954  -8.841  -7.330  1.00 96.53 410 A 1 
ATOM 3110 N N   . THR A 1 411 ? -3.366  -12.575 -6.310  1.00 96.71 411 A 1 
ATOM 3111 C CA  . THR A 1 411 ? -3.678  -13.917 -5.788  1.00 96.32 411 A 1 
ATOM 3112 C C   . THR A 1 411 ? -5.012  -14.484 -6.297  1.00 95.29 411 A 1 
ATOM 3113 O O   . THR A 1 411 ? -5.583  -15.388 -5.688  1.00 93.20 411 A 1 
ATOM 3114 C CB  . THR A 1 411 ? -3.623  -13.915 -4.265  1.00 96.40 411 A 1 
ATOM 3115 O OG1 . THR A 1 411 ? -4.627  -13.040 -3.789  1.00 94.77 411 A 1 
ATOM 3116 C CG2 . THR A 1 411 ? -2.260  -13.466 -3.744  1.00 94.05 411 A 1 
ATOM 3117 N N   . GLY A 1 412 ? -5.550  -13.967 -7.402  1.00 94.77 412 A 1 
ATOM 3118 C CA  . GLY A 1 412 ? -6.787  -14.414 -8.045  1.00 94.02 412 A 1 
ATOM 3119 C C   . GLY A 1 412 ? -8.003  -13.525 -7.769  1.00 94.55 412 A 1 
ATOM 3120 O O   . GLY A 1 412 ? -7.908  -12.467 -7.145  1.00 93.98 412 A 1 
ATOM 3121 N N   . LEU A 1 413 ? -9.171  -13.938 -8.262  1.00 92.96 413 A 1 
ATOM 3122 C CA  . LEU A 1 413 ? -10.409 -13.162 -8.158  1.00 93.32 413 A 1 
ATOM 3123 C C   . LEU A 1 413 ? -10.850 -12.971 -6.699  1.00 93.26 413 A 1 
ATOM 3124 O O   . LEU A 1 413 ? -10.742 -13.876 -5.875  1.00 91.63 413 A 1 
ATOM 3125 C CB  . LEU A 1 413 ? -11.530 -13.819 -8.983  1.00 93.12 413 A 1 
ATOM 3126 C CG  . LEU A 1 413 ? -11.249 -13.926 -10.495 1.00 91.69 413 A 1 
ATOM 3127 C CD1 . LEU A 1 413 ? -12.434 -14.610 -11.177 1.00 87.94 413 A 1 
ATOM 3128 C CD2 . LEU A 1 413 ? -11.032 -12.568 -11.158 1.00 88.20 413 A 1 
ATOM 3129 N N   . THR A 1 414 ? -11.382 -11.786 -6.383  1.00 90.18 414 A 1 
ATOM 3130 C CA  . THR A 1 414 ? -11.875 -11.426 -5.049  1.00 90.82 414 A 1 
ATOM 3131 C C   . THR A 1 414 ? -13.335 -10.996 -5.117  1.00 90.81 414 A 1 
ATOM 3132 O O   . THR A 1 414 ? -13.689 -10.104 -5.889  1.00 91.26 414 A 1 
ATOM 3133 C CB  . THR A 1 414 ? -11.029 -10.309 -4.426  1.00 91.77 414 A 1 
ATOM 3134 O OG1 . THR A 1 414 ? -9.669  -10.650 -4.453  1.00 88.05 414 A 1 
ATOM 3135 C CG2 . THR A 1 414 ? -11.395 -10.056 -2.966  1.00 86.59 414 A 1 
ATOM 3136 N N   . SER A 1 415 ? -14.175 -11.614 -4.285  1.00 91.91 415 A 1 
ATOM 3137 C CA  . SER A 1 415 ? -15.580 -11.246 -4.104  1.00 91.96 415 A 1 
ATOM 3138 C C   . SER A 1 415 ? -15.927 -11.190 -2.618  1.00 91.65 415 A 1 
ATOM 3139 O O   . SER A 1 415 ? -15.468 -12.033 -1.849  1.00 91.46 415 A 1 
ATOM 3140 C CB  . SER A 1 415 ? -16.513 -12.240 -4.804  1.00 92.01 415 A 1 
ATOM 3141 O OG  . SER A 1 415 ? -16.280 -12.289 -6.201  1.00 89.19 415 A 1 
ATOM 3142 N N   . PHE A 1 416 ? -16.762 -10.220 -2.221  1.00 91.78 416 A 1 
ATOM 3143 C CA  . PHE A 1 416 ? -17.332 -10.085 -0.880  1.00 91.32 416 A 1 
ATOM 3144 C C   . PHE A 1 416 ? -18.859 -10.006 -0.952  1.00 89.45 416 A 1 
ATOM 3145 O O   . PHE A 1 416 ? -19.431 -9.795  -2.022  1.00 85.15 416 A 1 
ATOM 3146 C CB  . PHE A 1 416 ? -16.757 -8.842  -0.180  1.00 92.03 416 A 1 
ATOM 3147 C CG  . PHE A 1 416 ? -15.251 -8.812  -0.023  1.00 93.28 416 A 1 
ATOM 3148 C CD1 . PHE A 1 416 ? -14.590 -9.854  0.648   1.00 89.28 416 A 1 
ATOM 3149 C CD2 . PHE A 1 416 ? -14.511 -7.730  -0.532  1.00 89.48 416 A 1 
ATOM 3150 C CE1 . PHE A 1 416 ? -13.191 -9.816  0.798   1.00 87.84 416 A 1 
ATOM 3151 C CE2 . PHE A 1 416 ? -13.116 -7.692  -0.379  1.00 88.25 416 A 1 
ATOM 3152 C CZ  . PHE A 1 416 ? -12.454 -8.737  0.285   1.00 91.66 416 A 1 
ATOM 3153 N N   . SER A 1 417 ? -19.516 -10.165 0.192   1.00 89.45 417 A 1 
ATOM 3154 C CA  . SER A 1 417 ? -20.942 -9.883  0.374   1.00 88.10 417 A 1 
ATOM 3155 C C   . SER A 1 417 ? -21.191 -9.335  1.786   1.00 89.01 417 A 1 
ATOM 3156 O O   . SER A 1 417 ? -20.304 -9.450  2.632   1.00 89.88 417 A 1 
ATOM 3157 C CB  . SER A 1 417 ? -21.778 -11.139 0.091   1.00 86.51 417 A 1 
ATOM 3158 O OG  . SER A 1 417 ? -21.903 -11.999 1.211   1.00 88.09 417 A 1 
ATOM 3159 N N   . PRO A 1 418 ? -22.384 -8.770  2.084   1.00 87.46 418 A 1 
ATOM 3160 C CA  . PRO A 1 418 ? -22.737 -8.340  3.438   1.00 85.45 418 A 1 
ATOM 3161 C C   . PRO A 1 418 ? -22.673 -9.455  4.492   1.00 86.98 418 A 1 
ATOM 3162 O O   . PRO A 1 418 ? -22.479 -9.189  5.674   1.00 85.82 418 A 1 
ATOM 3163 C CB  . PRO A 1 418 ? -24.156 -7.780  3.324   1.00 84.86 418 A 1 
ATOM 3164 C CG  . PRO A 1 418 ? -24.262 -7.355  1.860   1.00 84.26 418 A 1 
ATOM 3165 C CD  . PRO A 1 418 ? -23.439 -8.415  1.145   1.00 88.64 418 A 1 
ATOM 3166 N N   . GLU A 1 419 ? -22.825 -10.716 4.077   1.00 90.04 419 A 1 
ATOM 3167 C CA  . GLU A 1 419 ? -22.786 -11.884 4.954   1.00 88.95 419 A 1 
ATOM 3168 C C   . GLU A 1 419 ? -21.381 -12.477 5.091   1.00 89.77 419 A 1 
ATOM 3169 O O   . GLU A 1 419 ? -21.129 -13.239 6.024   1.00 87.25 419 A 1 
ATOM 3170 C CB  . GLU A 1 419 ? -23.738 -12.979 4.446   1.00 87.84 419 A 1 
ATOM 3171 C CG  . GLU A 1 419 ? -25.196 -12.527 4.210   1.00 79.64 419 A 1 
ATOM 3172 C CD  . GLU A 1 419 ? -25.404 -11.653 2.958   1.00 72.16 419 A 1 
ATOM 3173 O OE1 . GLU A 1 419 ? -26.440 -10.953 2.909   1.00 65.83 419 A 1 
ATOM 3174 O OE2 . GLU A 1 419 ? -24.523 -11.664 2.060   1.00 66.99 419 A 1 
ATOM 3175 N N   . LYS A 1 420 ? -20.469 -12.183 4.139   1.00 91.42 420 A 1 
ATOM 3176 C CA  . LYS A 1 420 ? -19.156 -12.818 4.047   1.00 90.96 420 A 1 
ATOM 3177 C C   . LYS A 1 420 ? -18.081 -11.841 3.566   1.00 92.21 420 A 1 
ATOM 3178 O O   . LYS A 1 420 ? -18.021 -11.486 2.391   1.00 90.38 420 A 1 
ATOM 3179 C CB  . LYS A 1 420 ? -19.261 -14.057 3.150   1.00 88.00 420 A 1 
ATOM 3180 C CG  . LYS A 1 420 ? -18.016 -14.926 3.309   1.00 79.93 420 A 1 
ATOM 3181 C CD  . LYS A 1 420 ? -18.084 -16.199 2.463   1.00 74.95 420 A 1 
ATOM 3182 C CE  . LYS A 1 420 ? -16.781 -16.950 2.739   1.00 68.00 420 A 1 
ATOM 3183 N NZ  . LYS A 1 420 ? -16.618 -18.172 1.931   1.00 58.96 420 A 1 
ATOM 3184 N N   . HIS A 1 421 ? -17.210 -11.458 4.489   1.00 93.48 421 A 1 
ATOM 3185 C CA  . HIS A 1 421 ? -16.098 -10.528 4.268   1.00 95.56 421 A 1 
ATOM 3186 C C   . HIS A 1 421 ? -14.746 -11.230 4.031   1.00 95.49 421 A 1 
ATOM 3187 O O   . HIS A 1 421 ? -13.697 -10.586 4.023   1.00 93.17 421 A 1 
ATOM 3188 C CB  . HIS A 1 421 ? -16.027 -9.544  5.440   1.00 95.52 421 A 1 
ATOM 3189 C CG  . HIS A 1 421 ? -17.195 -8.595  5.580   1.00 96.59 421 A 1 
ATOM 3190 N ND1 . HIS A 1 421 ? -17.244 -7.556  6.495   1.00 91.08 421 A 1 
ATOM 3191 C CD2 . HIS A 1 421 ? -18.350 -8.555  4.853   1.00 91.85 421 A 1 
ATOM 3192 C CE1 . HIS A 1 421 ? -18.412 -6.920  6.318   1.00 92.46 421 A 1 
ATOM 3193 N NE2 . HIS A 1 421 ? -19.110 -7.494  5.332   1.00 92.96 421 A 1 
ATOM 3194 N N   . ASP A 1 422 ? -14.742 -12.543 3.836   1.00 93.61 422 A 1 
ATOM 3195 C CA  . ASP A 1 422 ? -13.589 -13.335 3.421   1.00 92.69 422 A 1 
ATOM 3196 C C   . ASP A 1 422 ? -13.811 -13.940 2.026   1.00 92.98 422 A 1 
ATOM 3197 O O   . ASP A 1 422 ? -14.848 -14.552 1.767   1.00 90.92 422 A 1 
ATOM 3198 C CB  . ASP A 1 422 ? -13.237 -14.387 4.486   1.00 90.38 422 A 1 
ATOM 3199 C CG  . ASP A 1 422 ? -14.413 -15.278 4.878   1.00 88.89 422 A 1 
ATOM 3200 O OD1 . ASP A 1 422 ? -15.244 -14.814 5.693   1.00 84.02 422 A 1 
ATOM 3201 O OD2 . ASP A 1 422 ? -14.461 -16.427 4.394   1.00 84.62 422 A 1 
ATOM 3202 N N   . PRO A 1 423 ? -12.861 -13.752 1.097   1.00 93.89 423 A 1 
ATOM 3203 C CA  . PRO A 1 423 ? -13.002 -14.255 -0.258  1.00 93.18 423 A 1 
ATOM 3204 C C   . PRO A 1 423 ? -12.685 -15.752 -0.346  1.00 92.99 423 A 1 
ATOM 3205 O O   . PRO A 1 423 ? -11.907 -16.305 0.432   1.00 91.58 423 A 1 
ATOM 3206 C CB  . PRO A 1 423 ? -12.036 -13.413 -1.091  1.00 92.42 423 A 1 
ATOM 3207 C CG  . PRO A 1 423 ? -10.896 -13.146 -0.115  1.00 91.97 423 A 1 
ATOM 3208 C CD  . PRO A 1 423 ? -11.601 -13.022 1.228   1.00 93.48 423 A 1 
ATOM 3209 N N   . VAL A 1 424 ? -13.237 -16.400 -1.370  1.00 90.95 424 A 1 
ATOM 3210 C CA  . VAL A 1 424 ? -12.788 -17.720 -1.823  1.00 90.47 424 A 1 
ATOM 3211 C C   . VAL A 1 424 ? -11.602 -17.516 -2.765  1.00 90.76 424 A 1 
ATOM 3212 O O   . VAL A 1 424 ? -11.731 -16.804 -3.758  1.00 90.20 424 A 1 
ATOM 3213 C CB  . VAL A 1 424 ? -13.940 -18.475 -2.504  1.00 89.71 424 A 1 
ATOM 3214 C CG1 . VAL A 1 424 ? -13.495 -19.850 -2.986  1.00 87.04 424 A 1 
ATOM 3215 C CG2 . VAL A 1 424 ? -15.114 -18.684 -1.537  1.00 86.18 424 A 1 
ATOM 3216 N N   . LYS A 1 425 ? -10.455 -18.106 -2.435  1.00 91.71 425 A 1 
ATOM 3217 C CA  . LYS A 1 425 ? -9.185  -17.949 -3.161  1.00 92.06 425 A 1 
ATOM 3218 C C   . LYS A 1 425 ? -8.519  -19.304 -3.370  1.00 93.28 425 A 1 
ATOM 3219 O O   . LYS A 1 425 ? -8.620  -20.175 -2.509  1.00 92.46 425 A 1 
ATOM 3220 C CB  . LYS A 1 425 ? -8.242  -17.035 -2.355  1.00 90.39 425 A 1 
ATOM 3221 C CG  . LYS A 1 425 ? -8.666  -15.559 -2.281  1.00 90.54 425 A 1 
ATOM 3222 C CD  . LYS A 1 425 ? -8.016  -14.722 -3.370  1.00 89.48 425 A 1 
ATOM 3223 C CE  . LYS A 1 425 ? -8.315  -13.243 -3.150  1.00 88.29 425 A 1 
ATOM 3224 N NZ  . LYS A 1 425 ? -7.398  -12.372 -3.930  1.00 85.30 425 A 1 
ATOM 3225 N N   . ASP A 1 426 ? -7.786  -19.443 -4.468  1.00 93.33 426 A 1 
ATOM 3226 C CA  . ASP A 1 426 ? -6.896  -20.581 -4.686  1.00 93.58 426 A 1 
ATOM 3227 C C   . ASP A 1 426 ? -5.759  -20.579 -3.649  1.00 94.45 426 A 1 
ATOM 3228 O O   . ASP A 1 426 ? -5.350  -19.530 -3.134  1.00 94.63 426 A 1 
ATOM 3229 C CB  . ASP A 1 426 ? -6.342  -20.560 -6.125  1.00 93.07 426 A 1 
ATOM 3230 C CG  . ASP A 1 426 ? -7.361  -20.888 -7.229  1.00 91.68 426 A 1 
ATOM 3231 O OD1 . ASP A 1 426 ? -8.530  -21.211 -6.914  1.00 88.53 426 A 1 
ATOM 3232 O OD2 . ASP A 1 426 ? -6.964  -20.869 -8.417  1.00 87.45 426 A 1 
ATOM 3233 N N   . LEU A 1 427 ? -5.232  -21.772 -3.348  1.00 95.94 427 A 1 
ATOM 3234 C CA  . LEU A 1 427 ? -4.103  -21.989 -2.448  1.00 96.77 427 A 1 
ATOM 3235 C C   . LEU A 1 427 ? -2.954  -22.646 -3.212  1.00 96.88 427 A 1 
ATOM 3236 O O   . LEU A 1 427 ? -3.162  -23.574 -3.997  1.00 96.45 427 A 1 
ATOM 3237 C CB  . LEU A 1 427 ? -4.598  -22.796 -1.240  1.00 96.82 427 A 1 
ATOM 3238 C CG  . LEU A 1 427 ? -3.511  -23.216 -0.240  1.00 96.46 427 A 1 
ATOM 3239 C CD1 . LEU A 1 427 ? -4.101  -23.295 1.165   1.00 93.31 427 A 1 
ATOM 3240 C CD2 . LEU A 1 427 ? -2.932  -24.602 -0.570  1.00 93.30 427 A 1 
ATOM 3241 N N   . GLY A 1 428 ? -1.732  -22.184 -2.975  1.00 97.17 428 A 1 
ATOM 3242 C CA  . GLY A 1 428 ? -0.515  -22.760 -3.517  1.00 97.25 428 A 1 
ATOM 3243 C C   . GLY A 1 428 ? 0.138   -23.771 -2.582  1.00 97.77 428 A 1 
ATOM 3244 O O   . GLY A 1 428 ? -0.006  -23.696 -1.364  1.00 97.72 428 A 1 
ATOM 3245 N N   . VAL A 1 429 ? 0.899   -24.699 -3.160  1.00 97.93 429 A 1 
ATOM 3246 C CA  . VAL A 1 429 ? 1.875   -25.521 -2.440  1.00 98.09 429 A 1 
ATOM 3247 C C   . VAL A 1 429 ? 3.252   -25.247 -3.025  1.00 97.98 429 A 1 
ATOM 3248 O O   . VAL A 1 429 ? 3.454   -25.322 -4.239  1.00 97.64 429 A 1 
ATOM 3249 C CB  . VAL A 1 429 ? 1.536   -27.020 -2.478  1.00 98.06 429 A 1 
ATOM 3250 C CG1 . VAL A 1 429 ? 2.514   -27.829 -1.615  1.00 97.26 429 A 1 
ATOM 3251 C CG2 . VAL A 1 429 ? 0.117   -27.297 -1.969  1.00 97.04 429 A 1 
ATOM 3252 N N   . VAL A 1 430 ? 4.194   -24.934 -2.146  1.00 98.13 430 A 1 
ATOM 3253 C CA  . VAL A 1 430 ? 5.596   -24.674 -2.468  1.00 98.11 430 A 1 
ATOM 3254 C C   . VAL A 1 430 ? 6.460   -25.776 -1.868  1.00 98.25 430 A 1 
ATOM 3255 O O   . VAL A 1 430 ? 6.204   -26.241 -0.760  1.00 98.05 430 A 1 
ATOM 3256 C CB  . VAL A 1 430 ? 5.998   -23.271 -1.983  1.00 97.56 430 A 1 
ATOM 3257 C CG1 . VAL A 1 430 ? 7.504   -23.017 -2.081  1.00 95.25 430 A 1 
ATOM 3258 C CG2 . VAL A 1 430 ? 5.292   -22.196 -2.815  1.00 95.43 430 A 1 
ATOM 3259 N N   . GLU A 1 431 ? 7.486   -26.195 -2.598  1.00 97.94 431 A 1 
ATOM 3260 C CA  . GLU A 1 431 ? 8.500   -27.166 -2.175  1.00 97.94 431 A 1 
ATOM 3261 C C   . GLU A 1 431 ? 9.903   -26.575 -2.328  1.00 97.79 431 A 1 
ATOM 3262 O O   . GLU A 1 431 ? 10.199  -25.890 -3.309  1.00 97.22 431 A 1 
ATOM 3263 C CB  . GLU A 1 431 ? 8.346   -28.463 -2.988  1.00 97.71 431 A 1 
ATOM 3264 C CG  . GLU A 1 431 ? 9.317   -29.582 -2.570  1.00 96.71 431 A 1 
ATOM 3265 C CD  . GLU A 1 431 ? 9.055   -30.910 -3.301  1.00 96.09 431 A 1 
ATOM 3266 O OE1 . GLU A 1 431 ? 9.082   -31.970 -2.634  1.00 90.11 431 A 1 
ATOM 3267 O OE2 . GLU A 1 431 ? 8.832   -30.898 -4.525  1.00 91.67 431 A 1 
ATOM 3268 N N   . ILE A 1 432 ? 10.786  -26.894 -1.369  1.00 98.04 432 A 1 
ATOM 3269 C CA  . ILE A 1 432 ? 12.230  -26.722 -1.510  1.00 97.98 432 A 1 
ATOM 3270 C C   . ILE A 1 432 ? 12.815  -28.040 -2.004  1.00 97.89 432 A 1 
ATOM 3271 O O   . ILE A 1 432 ? 12.724  -29.058 -1.322  1.00 97.57 432 A 1 
ATOM 3272 C CB  . ILE A 1 432 ? 12.890  -26.271 -0.195  1.00 97.79 432 A 1 
ATOM 3273 C CG1 . ILE A 1 432 ? 12.180  -25.065 0.462   1.00 96.32 432 A 1 
ATOM 3274 C CG2 . ILE A 1 432 ? 14.374  -25.966 -0.434  1.00 96.86 432 A 1 
ATOM 3275 C CD1 . ILE A 1 432 ? 11.962  -23.861 -0.453  1.00 89.38 432 A 1 
ATOM 3276 N N   . LYS A 1 433 ? 13.403  -28.030 -3.200  1.00 97.10 433 A 1 
ATOM 3277 C CA  . LYS A 1 433 ? 13.982  -29.219 -3.816  1.00 96.85 433 A 1 
ATOM 3278 C C   . LYS A 1 433 ? 15.209  -28.860 -4.637  1.00 96.70 433 A 1 
ATOM 3279 O O   . LYS A 1 433 ? 15.165  -27.900 -5.408  1.00 96.01 433 A 1 
ATOM 3280 C CB  . LYS A 1 433 ? 12.915  -29.910 -4.666  1.00 96.47 433 A 1 
ATOM 3281 C CG  . LYS A 1 433 ? 13.429  -31.254 -5.172  1.00 94.52 433 A 1 
ATOM 3282 C CD  . LYS A 1 433 ? 12.322  -31.967 -5.930  1.00 91.68 433 A 1 
ATOM 3283 C CE  . LYS A 1 433 ? 12.877  -33.294 -6.425  1.00 85.56 433 A 1 
ATOM 3284 N NZ  . LYS A 1 433 ? 11.821  -34.028 -7.145  1.00 78.00 433 A 1 
ATOM 3285 N N   . ASP A 1 434 ? 16.272  -29.646 -4.466  1.00 97.09 434 A 1 
ATOM 3286 C CA  . ASP A 1 434 ? 17.572  -29.425 -5.103  1.00 96.92 434 A 1 
ATOM 3287 C C   . ASP A 1 434 ? 18.090  -27.994 -4.845  1.00 96.84 434 A 1 
ATOM 3288 O O   . ASP A 1 434 ? 18.568  -27.301 -5.748  1.00 95.50 434 A 1 
ATOM 3289 C CB  . ASP A 1 434 ? 17.518  -29.830 -6.592  1.00 96.75 434 A 1 
ATOM 3290 C CG  . ASP A 1 434 ? 17.073  -31.280 -6.827  1.00 95.59 434 A 1 
ATOM 3291 O OD1 . ASP A 1 434 ? 17.644  -32.185 -6.185  1.00 92.36 434 A 1 
ATOM 3292 O OD2 . ASP A 1 434 ? 16.189  -31.502 -7.687  1.00 92.56 434 A 1 
ATOM 3293 N N   . GLY A 1 435 ? 17.922  -27.516 -3.598  1.00 96.28 435 A 1 
ATOM 3294 C CA  . GLY A 1 435 ? 18.296  -26.166 -3.175  1.00 95.55 435 A 1 
ATOM 3295 C C   . GLY A 1 435 ? 17.491  -25.045 -3.836  1.00 95.60 435 A 1 
ATOM 3296 O O   . GLY A 1 435 ? 17.963  -23.910 -3.915  1.00 93.92 435 A 1 
ATOM 3297 N N   . LYS A 1 436 ? 16.289  -25.323 -4.349  1.00 96.39 436 A 1 
ATOM 3298 C CA  . LYS A 1 436 ? 15.445  -24.349 -5.041  1.00 96.26 436 A 1 
ATOM 3299 C C   . LYS A 1 436 ? 14.027  -24.331 -4.483  1.00 96.81 436 A 1 
ATOM 3300 O O   . LYS A 1 436 ? 13.368  -25.363 -4.396  1.00 96.35 436 A 1 
ATOM 3301 C CB  . LYS A 1 436 ? 15.468  -24.648 -6.548  1.00 94.56 436 A 1 
ATOM 3302 C CG  . LYS A 1 436 ? 14.745  -23.550 -7.338  1.00 82.45 436 A 1 
ATOM 3303 C CD  . LYS A 1 436 ? 14.703  -23.873 -8.827  1.00 81.01 436 A 1 
ATOM 3304 C CE  . LYS A 1 436 ? 13.868  -22.790 -9.508  1.00 69.95 436 A 1 
ATOM 3305 N NZ  . LYS A 1 436 ? 13.609  -23.111 -10.929 1.00 62.64 436 A 1 
ATOM 3306 N N   . LYS A 1 437 ? 13.522  -23.126 -4.181  1.00 96.39 437 A 1 
ATOM 3307 C CA  . LYS A 1 437 ? 12.108  -22.865 -3.899  1.00 96.33 437 A 1 
ATOM 3308 C C   . LYS A 1 437 ? 11.303  -22.934 -5.202  1.00 96.26 437 A 1 
ATOM 3309 O O   . LYS A 1 437 ? 11.687  -22.313 -6.195  1.00 95.73 437 A 1 
ATOM 3310 C CB  . LYS A 1 437 ? 11.990  -21.502 -3.207  1.00 95.71 437 A 1 
ATOM 3311 C CG  . LYS A 1 437 ? 10.562  -21.177 -2.751  1.00 94.89 437 A 1 
ATOM 3312 C CD  . LYS A 1 437 ? 10.520  -19.847 -1.981  1.00 93.42 437 A 1 
ATOM 3313 C CE  . LYS A 1 437 ? 9.104   -19.563 -1.464  1.00 89.59 437 A 1 
ATOM 3314 N NZ  . LYS A 1 437 ? 8.455   -18.407 -2.108  1.00 87.26 437 A 1 
ATOM 3315 N N   . SER A 1 438 ? 10.222  -23.698 -5.228  1.00 96.95 438 A 1 
ATOM 3316 C CA  . SER A 1 438 ? 9.372   -23.840 -6.416  1.00 96.92 438 A 1 
ATOM 3317 C C   . SER A 1 438 ? 7.901   -24.005 -6.057  1.00 97.36 438 A 1 
ATOM 3318 O O   . SER A 1 438 ? 7.556   -24.822 -5.207  1.00 96.83 438 A 1 
ATOM 3319 C CB  . SER A 1 438 ? 9.829   -25.030 -7.265  1.00 95.81 438 A 1 
ATOM 3320 O OG  . SER A 1 438 ? 11.161  -24.814 -7.717  1.00 85.49 438 A 1 
ATOM 3321 N N   . TYR A 1 439 ? 7.026   -23.260 -6.745  1.00 97.25 439 A 1 
ATOM 3322 C CA  . TYR A 1 439 ? 5.580   -23.445 -6.685  1.00 97.36 439 A 1 
ATOM 3323 C C   . TYR A 1 439 ? 5.209   -24.699 -7.485  1.00 97.37 439 A 1 
ATOM 3324 O O   . TYR A 1 439 ? 5.430   -24.751 -8.696  1.00 96.86 439 A 1 
ATOM 3325 C CB  . TYR A 1 439 ? 4.899   -22.191 -7.233  1.00 97.20 439 A 1 
ATOM 3326 C CG  . TYR A 1 439 ? 3.402   -22.145 -7.013  1.00 97.41 439 A 1 
ATOM 3327 C CD1 . TYR A 1 439 ? 2.536   -22.927 -7.798  1.00 96.49 439 A 1 
ATOM 3328 C CD2 . TYR A 1 439 ? 2.875   -21.277 -6.043  1.00 96.65 439 A 1 
ATOM 3329 C CE1 . TYR A 1 439 ? 1.146   -22.828 -7.626  1.00 96.11 439 A 1 
ATOM 3330 C CE2 . TYR A 1 439 ? 1.486   -21.168 -5.873  1.00 95.97 439 A 1 
ATOM 3331 C CZ  . TYR A 1 439 ? 0.619   -21.934 -6.672  1.00 96.57 439 A 1 
ATOM 3332 O OH  . TYR A 1 439 ? -0.724  -21.798 -6.539  1.00 95.82 439 A 1 
ATOM 3333 N N   . ILE A 1 440 ? 4.665   -25.727 -6.814  1.00 97.75 440 A 1 
ATOM 3334 C CA  . ILE A 1 440 ? 4.484   -27.064 -7.399  1.00 97.60 440 A 1 
ATOM 3335 C C   . ILE A 1 440 ? 3.024   -27.479 -7.600  1.00 97.47 440 A 1 
ATOM 3336 O O   . ILE A 1 440 ? 2.762   -28.406 -8.358  1.00 96.84 440 A 1 
ATOM 3337 C CB  . ILE A 1 440 ? 5.240   -28.131 -6.580  1.00 97.64 440 A 1 
ATOM 3338 C CG1 . ILE A 1 440 ? 4.798   -28.178 -5.103  1.00 96.97 440 A 1 
ATOM 3339 C CG2 . ILE A 1 440 ? 6.762   -27.907 -6.699  1.00 95.96 440 A 1 
ATOM 3340 C CD1 . ILE A 1 440 ? 5.181   -29.482 -4.409  1.00 95.58 440 A 1 
ATOM 3341 N N   . TYR A 1 441 ? 2.070   -26.826 -6.920  1.00 97.21 441 A 1 
ATOM 3342 C CA  . TYR A 1 441 ? 0.671   -27.245 -6.986  1.00 97.07 441 A 1 
ATOM 3343 C C   . TYR A 1 441 ? -0.287  -26.104 -6.643  1.00 97.14 441 A 1 
ATOM 3344 O O   . TYR A 1 441 ? 0.025   -25.260 -5.806  1.00 96.68 441 A 1 
ATOM 3345 C CB  . TYR A 1 441 ? 0.465   -28.436 -6.037  1.00 96.89 441 A 1 
ATOM 3346 C CG  . TYR A 1 441 ? -0.794  -29.232 -6.303  1.00 96.16 441 A 1 
ATOM 3347 C CD1 . TYR A 1 441 ? -1.869  -29.189 -5.393  1.00 93.24 441 A 1 
ATOM 3348 C CD2 . TYR A 1 441 ? -0.889  -30.018 -7.464  1.00 93.69 441 A 1 
ATOM 3349 C CE1 . TYR A 1 441 ? -3.037  -29.929 -5.649  1.00 91.99 441 A 1 
ATOM 3350 C CE2 . TYR A 1 441 ? -2.055  -30.757 -7.726  1.00 92.29 441 A 1 
ATOM 3351 C CZ  . TYR A 1 441 ? -3.131  -30.716 -6.818  1.00 93.52 441 A 1 
ATOM 3352 O OH  . TYR A 1 441 ? -4.262  -31.426 -7.069  1.00 91.68 441 A 1 
ATOM 3353 N N   . THR A 1 442 ? -1.476  -26.112 -7.250  1.00 96.40 442 A 1 
ATOM 3354 C CA  . THR A 1 442 ? -2.590  -25.218 -6.910  1.00 96.08 442 A 1 
ATOM 3355 C C   . THR A 1 442 ? -3.779  -26.048 -6.446  1.00 95.92 442 A 1 
ATOM 3356 O O   . THR A 1 442 ? -4.229  -26.948 -7.160  1.00 95.45 442 A 1 
ATOM 3357 C CB  . THR A 1 442 ? -2.998  -24.331 -8.094  1.00 95.62 442 A 1 
ATOM 3358 O OG1 . THR A 1 442 ? -1.897  -23.611 -8.581  1.00 93.98 442 A 1 
ATOM 3359 C CG2 . THR A 1 442 ? -4.071  -23.311 -7.719  1.00 93.97 442 A 1 
ATOM 3360 N N   . VAL A 1 443 ? -4.298  -25.736 -5.259  1.00 95.54 443 A 1 
ATOM 3361 C CA  . VAL A 1 443 ? -5.537  -26.294 -4.713  1.00 95.29 443 A 1 
ATOM 3362 C C   . VAL A 1 443 ? -6.660  -25.296 -4.964  1.00 94.80 443 A 1 
ATOM 3363 O O   . VAL A 1 443 ? -6.553  -24.131 -4.574  1.00 94.43 443 A 1 
ATOM 3364 C CB  . VAL A 1 443 ? -5.413  -26.612 -3.213  1.00 95.52 443 A 1 
ATOM 3365 C CG1 . VAL A 1 443 ? -6.667  -27.335 -2.708  1.00 94.03 443 A 1 
ATOM 3366 C CG2 . VAL A 1 443 ? -4.195  -27.496 -2.914  1.00 93.75 443 A 1 
ATOM 3367 N N   . LYS A 1 444 ? -7.740  -25.753 -5.614  1.00 92.24 444 A 1 
ATOM 3368 C CA  . LYS A 1 444 ? -8.958  -24.963 -5.819  1.00 91.07 444 A 1 
ATOM 3369 C C   . LYS A 1 444 ? -9.979  -25.281 -4.728  1.00 91.62 444 A 1 
ATOM 3370 O O   . LYS A 1 444 ? -10.097 -26.451 -4.372  1.00 91.16 444 A 1 
ATOM 3371 C CB  . LYS A 1 444 ? -9.527  -25.202 -7.222  1.00 90.36 444 A 1 
ATOM 3372 C CG  . LYS A 1 444 ? -8.533  -24.716 -8.280  1.00 88.71 444 A 1 
ATOM 3373 C CD  . LYS A 1 444 ? -9.169  -24.679 -9.666  1.00 83.62 444 A 1 
ATOM 3374 C CE  . LYS A 1 444 ? -8.140  -24.061 -10.610 1.00 80.08 444 A 1 
ATOM 3375 N NZ  . LYS A 1 444 ? -8.724  -23.735 -11.924 1.00 72.21 444 A 1 
ATOM 3376 N N   . PRO A 1 445 ? -10.676 -24.252 -4.194  1.00 93.05 445 A 1 
ATOM 3377 C CA  . PRO A 1 445 ? -11.710 -24.431 -3.172  1.00 91.47 445 A 1 
ATOM 3378 C C   . PRO A 1 445 ? -12.925 -25.259 -3.612  1.00 88.01 445 A 1 
ATOM 3379 O O   . PRO A 1 445 ? -13.252 -25.260 -4.812  1.00 82.78 445 A 1 
ATOM 3380 C CB  . PRO A 1 445 ? -12.143 -23.019 -2.780  1.00 89.04 445 A 1 
ATOM 3381 C CG  . PRO A 1 445 ? -10.951 -22.160 -3.160  1.00 87.92 445 A 1 
ATOM 3382 C CD  . PRO A 1 445 ? -10.422 -22.847 -4.413  1.00 90.06 445 A 1 
ATOM 3383 O OXT . PRO A 1 445 ? -13.542 -25.839 -2.685  1.00 84.55 445 A 1 
#
