# 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_if02101
#
_entry.id if02101
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n ALA 4   
1 n CYS 5   
1 n PHE 6   
1 n CYS 7   
1 n ARG 8   
1 n GLN 9   
1 n PHE 10  
1 n SER 11  
1 n ALA 12  
1 n ILE 13  
1 n PHE 14  
1 n LYS 15  
1 n ASN 16  
1 n ARG 17  
1 n LYS 18  
1 n ARG 19  
1 n VAL 20  
1 n CYS 21  
1 n GLN 22  
1 n ILE 23  
1 n ARG 24  
1 n PRO 25  
1 n ALA 26  
1 n ILE 27  
1 n TRP 28  
1 n CYS 29  
1 n ILE 30  
1 n TYR 31  
1 n GLN 32  
1 n VAL 33  
1 n ARG 34  
1 n THR 35  
1 n PHE 36  
1 n PHE 37  
1 n CYS 38  
1 n SER 39  
1 n ILE 40  
1 n ALA 41  
1 n ALA 42  
1 n SER 43  
1 n ARG 44  
1 n GLN 45  
1 n ALA 46  
1 n GLY 47  
1 n ILE 48  
1 n PRO 49  
1 n ALA 50  
1 n ARG 51  
1 n LEU 52  
1 n LEU 53  
1 n LYS 54  
1 n TYR 55  
1 n ALA 56  
1 n ALA 57  
1 n VAL 58  
1 n TRP 59  
1 n LYS 60  
1 n GLY 61  
1 n ILE 62  
1 n ARG 63  
1 n ASN 64  
1 n ARG 65  
1 n ARG 66  
1 n ALA 67  
1 n GLY 68  
1 n VAL 69  
1 n ALA 70  
1 n ALA 71  
1 n GLN 72  
1 n GLU 73  
1 n ALA 74  
1 n SER 75  
1 n CYS 76  
1 n VAL 77  
1 n VAL 78  
1 n MET 79  
1 n ARG 80  
1 n ILE 81  
1 n THR 82  
1 n VAL 83  
1 n ASP 84  
1 n ARG 85  
1 n THR 86  
1 n ASN 87  
1 n LEU 88  
1 n LEU 89  
1 n LYS 90  
1 n SER 91  
1 n LEU 92  
1 n GLY 93  
1 n ARG 94  
1 n VAL 95  
1 n HIS 96  
1 n ARG 97  
1 n VAL 98  
1 n VAL 99  
1 n GLU 100 
1 n ARG 101 
1 n ARG 102 
1 n ASN 103 
1 n THR 104 
1 n ILE 105 
1 n PRO 106 
1 n ILE 107 
1 n LEU 108 
1 n SER 109 
1 n ASN 110 
1 n VAL 111 
1 n LEU 112 
1 n ILE 113 
1 n ASP 114 
1 n ALA 115 
1 n ASP 116 
1 n ALA 117 
1 n GLU 118 
1 n LYS 119 
1 n MET 120 
1 n GLN 121 
1 n LEU 122 
1 n LYS 123 
1 n ALA 124 
1 n THR 125 
1 n ASN 126 
1 n LEU 127 
1 n ASP 128 
1 n LEU 129 
1 n GLU 130 
1 n VAL 131 
1 n THR 132 
1 n GLU 133 
1 n THR 134 
1 n ALA 135 
1 n GLY 136 
1 n ALA 137 
1 n SER 138 
1 n VAL 139 
1 n GLU 140 
1 n GLN 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n THR 145 
1 n THR 146 
1 n VAL 147 
1 n PRO 148 
1 n ALA 149 
1 n HIS 150 
1 n LEU 151 
1 n LEU 152 
1 n TYR 153 
1 n ASP 154 
1 n ILE 155 
1 n VAL 156 
1 n ARG 157 
1 n LYS 158 
1 n LEU 159 
1 n PRO 160 
1 n ASP 161 
1 n GLY 162 
1 n GLY 163 
1 n GLU 164 
1 n VAL 165 
1 n MET 166 
1 n LEU 167 
1 n THR 168 
1 n VAL 169 
1 n ASN 170 
1 n ALA 171 
1 n GLU 172 
1 n GLY 173 
1 n ASN 174 
1 n SER 175 
1 n VAL 176 
1 n SER 177 
1 n VAL 178 
1 n VAL 179 
1 n SER 180 
1 n GLY 181 
1 n ARG 182 
1 n SER 183 
1 n ASN 184 
1 n PHE 185 
1 n ARG 186 
1 n LEU 187 
1 n GLN 188 
1 n CYS 189 
1 n LEU 190 
1 n PRO 191 
1 n LYS 192 
1 n ALA 193 
1 n ASP 194 
1 n PHE 195 
1 n PRO 196 
1 n GLU 197 
1 n LEU 198 
1 n SER 199 
1 n VAL 200 
1 n GLY 201 
1 n GLU 202 
1 n PHE 203 
1 n SER 204 
1 n HIS 205 
1 n SER 206 
1 n PHE 207 
1 n ARG 208 
1 n LEU 209 
1 n ASP 210 
1 n THR 211 
1 n LYS 212 
1 n ASP 213 
1 n MET 214 
1 n LYS 215 
1 n ARG 216 
1 n LEU 217 
1 n ILE 218 
1 n ASP 219 
1 n CYS 220 
1 n THR 221 
1 n GLN 222 
1 n PHE 223 
1 n ALA 224 
1 n ILE 225 
1 n SER 226 
1 n THR 227 
1 n GLU 228 
1 n GLU 229 
1 n THR 230 
1 n ARG 231 
1 n TYR 232 
1 n TYR 233 
1 n LEU 234 
1 n ASN 235 
1 n GLY 236 
1 n ILE 237 
1 n TYR 238 
1 n PHE 239 
1 n HIS 240 
1 n VAL 241 
1 n LEU 242 
1 n GLU 243 
1 n SER 244 
1 n ASP 245 
1 n GLY 246 
1 n ALA 247 
1 n LEU 248 
1 n LYS 249 
1 n LEU 250 
1 n ARG 251 
1 n THR 252 
1 n VAL 253 
1 n ALA 254 
1 n THR 255 
1 n ASP 256 
1 n GLY 257 
1 n HIS 258 
1 n ARG 259 
1 n LEU 260 
1 n ALA 261 
1 n ARG 262 
1 n VAL 263 
1 n GLU 264 
1 n LEU 265 
1 n ASP 266 
1 n ALA 267 
1 n PRO 268 
1 n HIS 269 
1 n GLY 270 
1 n THR 271 
1 n GLU 272 
1 n GLU 273 
1 n MET 274 
1 n PRO 275 
1 n GLY 276 
1 n VAL 277 
1 n ILE 278 
1 n ILE 279 
1 n PRO 280 
1 n ARG 281 
1 n LYS 282 
1 n THR 283 
1 n VAL 284 
1 n GLY 285 
1 n GLU 286 
1 n LEU 287 
1 n GLN 288 
1 n LYS 289 
1 n LEU 290 
1 n LEU 291 
1 n GLY 292 
1 n GLU 293 
1 n GLU 294 
1 n ASN 295 
1 n GLU 296 
1 n ALA 297 
1 n PRO 298 
1 n VAL 299 
1 n LEU 300 
1 n VAL 301 
1 n GLU 302 
1 n LEU 303 
1 n SER 304 
1 n ASP 305 
1 n THR 306 
1 n LYS 307 
1 n ILE 308 
1 n ARG 309 
1 n PHE 310 
1 n ARG 311 
1 n ILE 312 
1 n GLY 313 
1 n SER 314 
1 n ILE 315 
1 n ILE 316 
1 n LEU 317 
1 n THR 318 
1 n SER 319 
1 n LYS 320 
1 n LEU 321 
1 n ILE 322 
1 n ASP 323 
1 n GLY 324 
1 n THR 325 
1 n PHE 326 
1 n PRO 327 
1 n GLU 328 
1 n TYR 329 
1 n GLN 330 
1 n ARG 331 
1 n VAL 332 
1 n ILE 333 
1 n PRO 334 
1 n VAL 335 
1 n ALA 336 
1 n ASN 337 
1 n ASP 338 
1 n LYS 339 
1 n LYS 340 
1 n LEU 341 
1 n VAL 342 
1 n ILE 343 
1 n ASP 344 
1 n ARG 345 
1 n ALA 346 
1 n ALA 347 
1 n PHE 348 
1 n SER 349 
1 n ALA 350 
1 n SER 351 
1 n VAL 352 
1 n ASP 353 
1 n ARG 354 
1 n VAL 355 
1 n SER 356 
1 n THR 357 
1 n ILE 358 
1 n SER 359 
1 n SER 360 
1 n ASP 361 
1 n ARG 362 
1 n GLY 363 
1 n ARG 364 
1 n ALA 365 
1 n VAL 366 
1 n LYS 367 
1 n LEU 368 
1 n SER 369 
1 n ILE 370 
1 n VAL 371 
1 n ALA 372 
1 n ASP 373 
1 n GLN 374 
1 n LEU 375 
1 n THR 376 
1 n LEU 377 
1 n THR 378 
1 n VAL 379 
1 n ASN 380 
1 n ASN 381 
1 n PRO 382 
1 n ASP 383 
1 n SER 384 
1 n GLY 385 
1 n THR 386 
1 n ALA 387 
1 n GLU 388 
1 n ASP 389 
1 n GLN 390 
1 n LEU 391 
1 n PRO 392 
1 n ALA 393 
1 n GLU 394 
1 n TYR 395 
1 n SER 396 
1 n ASP 397 
1 n GLU 398 
1 n ALA 399 
1 n MET 400 
1 n GLU 401 
1 n ILE 402 
1 n GLY 403 
1 n PHE 404 
1 n ASN 405 
1 n SER 406 
1 n ARG 407 
1 n TYR 408 
1 n LEU 409 
1 n LEU 410 
1 n ASP 411 
1 n ILE 412 
1 n ALA 413 
1 n GLY 414 
1 n GLN 415 
1 n LEU 416 
1 n SER 417 
1 n GLY 418 
1 n GLU 419 
1 n LYS 420 
1 n ALA 421 
1 n VAL 422 
1 n PHE 423 
1 n MET 424 
1 n LEU 425 
1 n ALA 426 
1 n ASP 427 
1 n THR 428 
1 n GLY 429 
1 n SER 430 
1 n PRO 431 
1 n THR 432 
1 n LEU 433 
1 n ILE 434 
1 n ARG 435 
1 n ASP 436 
1 n PRO 437 
1 n GLN 438 
1 n ALA 439 
1 n ALA 440 
1 n ASP 441 
1 n ALA 442 
1 n LEU 443 
1 n TYR 444 
1 n VAL 445 
1 n LEU 446 
1 n MET 447 
1 n PRO 448 
1 n MET 449 
1 n ARG 450 
1 n VAL 451 
#
_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 03:22:38)"
_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 81.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n VAL . 451 A 451 
#
_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   ? 43.370  34.019  -4.888  1.00 22.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.429  35.049  -4.824  1.00 25.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.947  36.417  -4.335  1.00 26.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.667  37.031  -3.562  1.00 25.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.208  35.137  -6.144  1.00 24.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.599  34.516  -5.975  1.00 21.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.541  34.503  -7.510  1.00 19.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.869  33.339  -7.076  1.00 16.18 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 42.731  36.875  -4.651  1.00 24.08 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 42.225  38.211  -4.248  1.00 25.72 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 41.860  38.287  -2.749  1.00 26.25 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 42.096  39.310  -2.109  1.00 25.29 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 41.075  38.626  -5.200  1.00 24.79 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 41.623  38.757  -6.643  1.00 22.45 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 40.406  39.934  -4.759  1.00 23.96 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 40.558  38.950  -7.724  1.00 22.87 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 41.392  37.197  -2.129  1.00 28.96 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 41.037  37.162  -0.702  1.00 31.94 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 42.250  37.246  0.249   1.00 32.10 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 42.142  37.793  1.345   1.00 31.26 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 40.213  35.892  -0.450  1.00 31.29 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 43.420  36.757  -0.162  1.00 29.49 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 44.632  36.770  0.662   1.00 32.31 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 45.266  38.171  0.775   1.00 32.31 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 45.873  38.497  1.792   1.00 31.27 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 45.610  35.740  0.086   1.00 31.32 4   A 1 
ATOM 27   N N   . CYS A 1 5   ? 45.073  39.027  -0.226  1.00 30.90 5   A 1 
ATOM 28   C CA  . CYS A 1 5   ? 45.576  40.404  -0.213  1.00 33.05 5   A 1 
ATOM 29   C C   . CYS A 1 5   ? 44.758  41.310  0.726   1.00 33.11 5   A 1 
ATOM 30   O O   . CYS A 1 5   ? 45.304  42.214  1.353   1.00 31.55 5   A 1 
ATOM 31   C CB  . CYS A 1 5   ? 45.615  40.927  -1.660  1.00 31.22 5   A 1 
ATOM 32   S SG  . CYS A 1 5   ? 47.158  41.834  -1.925  1.00 27.32 5   A 1 
ATOM 33   N N   . PHE A 1 6   ? 43.462  41.018  0.900   1.00 32.61 6   A 1 
ATOM 34   C CA  . PHE A 1 6   ? 42.547  41.775  1.762   1.00 35.10 6   A 1 
ATOM 35   C C   . PHE A 1 6   ? 42.831  41.575  3.259   1.00 34.85 6   A 1 
ATOM 36   O O   . PHE A 1 6   ? 42.759  42.526  4.040   1.00 32.97 6   A 1 
ATOM 37   C CB  . PHE A 1 6   ? 41.100  41.409  1.392   1.00 33.11 6   A 1 
ATOM 38   C CG  . PHE A 1 6   ? 40.219  42.618  1.147   1.00 31.10 6   A 1 
ATOM 39   C CD1 . PHE A 1 6   ? 39.415  43.130  2.178   1.00 29.28 6   A 1 
ATOM 40   C CD2 . PHE A 1 6   ? 40.209  43.231  -0.119  1.00 31.16 6   A 1 
ATOM 41   C CE1 . PHE A 1 6   ? 38.599  44.253  1.944   1.00 30.31 6   A 1 
ATOM 42   C CE2 . PHE A 1 6   ? 39.396  44.356  -0.351  1.00 29.42 6   A 1 
ATOM 43   C CZ  . PHE A 1 6   ? 38.593  44.864  0.677   1.00 31.05 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? 43.228  40.363  3.677   1.00 32.30 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? 43.548  40.067  5.081   1.00 34.74 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? 44.839  40.743  5.569   1.00 34.76 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? 44.921  41.110  6.740   1.00 32.84 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? 43.606  38.546  5.290   1.00 33.30 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? 41.975  37.930  5.783   1.00 29.44 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? 45.852  40.917  4.707   1.00 29.14 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? 47.130  41.532  5.124   1.00 31.67 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? 47.021  43.035  5.385   1.00 31.91 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? 47.709  43.533  6.266   1.00 30.04 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? 48.255  41.205  4.131   1.00 29.28 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? 48.861  39.820  4.395   1.00 25.51 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? 50.094  39.580  3.515   1.00 23.90 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? 50.701  38.256  3.761   1.00 21.36 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? 51.894  37.843  3.358   1.00 20.56 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? 52.699  38.602  2.670   1.00 19.11 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? 52.309  36.636  3.639   1.00 20.16 8   A 1 
ATOM 61   N N   . GLN A 1 9   ? 46.144  43.743  4.696   1.00 33.67 9   A 1 
ATOM 62   C CA  . GLN A 1 9   ? 46.019  45.198  4.825   1.00 35.57 9   A 1 
ATOM 63   C C   . GLN A 1 9   ? 45.132  45.630  6.011   1.00 36.20 9   A 1 
ATOM 64   O O   . GLN A 1 9   ? 45.371  46.674  6.605   1.00 34.01 9   A 1 
ATOM 65   C CB  . GLN A 1 9   ? 45.576  45.780  3.470   1.00 33.40 9   A 1 
ATOM 66   C CG  . GLN A 1 9   ? 46.433  46.990  3.072   1.00 30.43 9   A 1 
ATOM 67   C CD  . GLN A 1 9   ? 46.303  47.375  1.598   1.00 27.70 9   A 1 
ATOM 68   O OE1 . GLN A 1 9   ? 45.561  46.799  0.818   1.00 28.10 9   A 1 
ATOM 69   N NE2 . GLN A 1 9   ? 47.038  48.366  1.145   1.00 28.16 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 44.174  44.811  6.433   1.00 34.48 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 43.313  45.079  7.596   1.00 36.88 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 43.947  44.709  8.943   1.00 35.76 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 43.618  45.311  9.969   1.00 34.05 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 41.946  44.407  7.394   1.00 35.13 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 40.888  45.391  6.939   1.00 33.54 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 40.076  46.027  7.898   1.00 32.00 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 40.732  45.702  5.577   1.00 33.68 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 39.109  46.964  7.498   1.00 33.39 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 39.768  46.647  5.177   1.00 32.08 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 38.958  47.273  6.137   1.00 34.18 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 44.897  43.766  8.968   1.00 38.23 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 45.605  43.374  10.200  1.00 39.75 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 46.477  44.497  10.781  1.00 38.67 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 46.771  44.487  11.974  1.00 37.31 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 46.446  42.123  9.931   1.00 38.76 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 46.960  41.598  11.138  1.00 35.40 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 46.871  45.478  9.983   1.00 35.08 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 47.676  46.618  10.431  1.00 38.57 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 46.859  47.695  11.178  1.00 38.07 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 47.419  48.432  11.979  1.00 36.57 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 48.411  47.189  9.216   1.00 37.61 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 45.540  47.768  10.980  1.00 34.64 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 44.671  48.824  11.535  1.00 36.31 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 44.103  48.440  12.912  1.00 35.80 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 43.802  49.314  13.718  1.00 34.01 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 43.601  49.218  10.482  1.00 34.56 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 44.292  49.793  9.222   1.00 31.72 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 42.579  50.228  11.034  1.00 32.99 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 43.366  50.089  8.039   1.00 31.80 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 44.038  47.152  13.265  1.00 34.26 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 43.384  46.660  14.494  1.00 36.89 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 44.339  46.087  15.555  1.00 35.54 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 43.951  45.242  16.361  1.00 33.24 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? 42.215  45.732  14.122  1.00 35.31 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? 40.935  46.501  13.858  1.00 33.94 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? 40.105  46.860  14.941  1.00 32.05 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? 40.583  46.882  12.552  1.00 33.77 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? 38.927  47.591  14.711  1.00 33.14 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? 39.407  47.618  12.326  1.00 32.17 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? 38.579  47.969  13.403  1.00 33.87 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? 45.592  46.556  15.623  1.00 33.72 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? 46.595  46.062  16.592  1.00 36.05 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? 46.354  46.480  18.058  1.00 34.90 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? 47.179  46.159  18.908  1.00 32.06 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? 48.015  46.378  16.086  1.00 33.75 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? 48.881  45.107  16.055  1.00 31.13 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? 50.291  45.404  15.532  1.00 29.46 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? 51.096  44.111  15.401  1.00 27.12 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? 52.480  44.360  14.927  1.00 24.46 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? 45.265  47.152  18.388  1.00 29.56 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? 44.988  47.645  19.737  1.00 34.00 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? 43.534  47.392  20.179  1.00 33.77 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? 42.730  48.309  20.237  1.00 31.27 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? 45.439  49.126  19.831  1.00 31.36 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? 46.509  49.372  20.884  1.00 27.13 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? 46.930  48.500  21.623  1.00 24.99 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? 46.986  50.595  20.992  1.00 24.90 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 43.199  46.129  20.523  1.00 28.31 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 42.207  45.742  21.554  1.00 31.60 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 42.250  44.224  21.766  1.00 30.50 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 41.937  43.439  20.876  1.00 28.12 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 40.782  46.232  21.218  1.00 29.61 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 40.411  47.466  22.071  1.00 26.20 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 39.110  48.131  21.609  1.00 24.73 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 38.931  49.467  22.219  1.00 22.81 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 37.785  50.091  22.458  1.00 21.67 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 36.633  49.537  22.221  1.00 19.74 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 37.781  51.301  22.943  1.00 20.57 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? 42.700  43.823  22.965  1.00 26.63 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? 42.761  42.426  23.421  1.00 29.42 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? 41.383  41.940  23.901  1.00 28.62 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? 40.702  42.678  24.600  1.00 26.60 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? 43.791  42.294  24.566  1.00 27.86 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? 45.255  42.175  24.118  1.00 25.10 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? 46.200  42.049  25.329  1.00 23.27 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? 47.648  41.793  24.891  1.00 20.15 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? 48.598  41.729  26.036  1.00 19.38 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? 41.127  40.643  23.654  1.00 21.03 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? 40.121  39.707  24.218  1.00 23.03 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? 38.689  39.810  23.669  1.00 22.71 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? 38.011  40.795  23.903  1.00 21.61 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? 40.106  39.741  25.767  1.00 21.74 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? 41.456  39.428  26.422  1.00 19.20 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? 41.354  39.424  27.955  1.00 17.78 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? 42.564  39.982  28.588  1.00 16.19 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? 43.008  39.739  29.815  1.00 15.15 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? 42.438  38.877  30.606  1.00 14.67 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? 44.043  40.382  30.275  1.00 14.43 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? 38.207  38.728  23.041  1.00 21.99 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? 37.149  37.782  23.494  1.00 22.75 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? 36.828  36.767  22.375  1.00 22.90 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? 36.601  37.141  21.232  1.00 21.96 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? 35.866  38.483  24.015  1.00 21.28 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? 34.636  37.567  24.077  1.00 18.32 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? 36.048  38.960  25.475  1.00 19.55 20  A 1 
ATOM 166  N N   . CYS A 1 21  ? 36.861  35.480  22.772  1.00 21.31 21  A 1 
ATOM 167  C CA  . CYS A 1 21  ? 36.252  34.255  22.221  1.00 22.71 21  A 1 
ATOM 168  C C   . CYS A 1 21  ? 36.261  33.880  20.720  1.00 23.11 21  A 1 
ATOM 169  O O   . CYS A 1 21  ? 35.914  34.622  19.810  1.00 22.04 21  A 1 
ATOM 170  C CB  . CYS A 1 21  ? 34.874  34.071  22.846  1.00 21.21 21  A 1 
ATOM 171  S SG  . CYS A 1 21  ? 35.114  33.469  24.543  1.00 18.12 21  A 1 
ATOM 172  N N   . GLN A 1 22  ? 36.565  32.585  20.541  1.00 21.55 22  A 1 
ATOM 173  C CA  . GLN A 1 22  ? 36.545  31.757  19.336  1.00 23.81 22  A 1 
ATOM 174  C C   . GLN A 1 22  ? 35.156  31.686  18.671  1.00 24.02 22  A 1 
ATOM 175  O O   . GLN A 1 22  ? 34.305  30.927  19.130  1.00 23.04 22  A 1 
ATOM 176  C CB  . GLN A 1 22  ? 36.917  30.322  19.777  1.00 23.02 22  A 1 
ATOM 177  C CG  . GLN A 1 22  ? 38.360  30.096  20.251  1.00 20.64 22  A 1 
ATOM 178  C CD  . GLN A 1 22  ? 38.534  28.706  20.875  1.00 18.81 22  A 1 
ATOM 179  O OE1 . GLN A 1 22  ? 37.626  28.132  21.444  1.00 18.31 22  A 1 
ATOM 180  N NE2 . GLN A 1 22  ? 39.704  28.118  20.816  1.00 18.42 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? 34.955  32.376  17.562  1.00 23.28 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? 33.960  32.015  16.527  1.00 26.30 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? 34.574  32.333  15.149  1.00 26.34 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? 35.283  33.321  14.984  1.00 25.27 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? 32.576  32.677  16.757  1.00 24.54 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? 31.993  32.301  18.143  1.00 22.56 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? 31.582  32.255  15.651  1.00 24.03 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? 30.616  32.878  18.481  1.00 22.45 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? 34.346  31.446  14.174  1.00 24.87 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? 34.979  31.360  12.848  1.00 29.33 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? 35.200  32.725  12.145  1.00 29.43 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? 34.246  33.489  11.984  1.00 27.35 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? 34.113  30.449  11.955  1.00 27.15 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? 34.130  28.975  12.390  1.00 23.32 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? 33.185  28.152  11.504  1.00 21.44 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? 33.287  26.709  11.786  1.00 19.92 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? 32.625  25.741  11.168  1.00 18.98 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? 31.758  25.983  10.221  1.00 17.99 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? 32.824  24.491  11.485  1.00 17.98 24  A 1 
ATOM 200  N N   . PRO A 1 25  ? 36.417  32.997  11.601  1.00 29.07 25  A 1 
ATOM 201  C CA  . PRO A 1 25  ? 36.828  34.326  11.111  1.00 31.86 25  A 1 
ATOM 202  C C   . PRO A 1 25  ? 36.040  34.877  9.917   1.00 32.24 25  A 1 
ATOM 203  O O   . PRO A 1 25  ? 36.020  36.084  9.697   1.00 31.01 25  A 1 
ATOM 204  C CB  . PRO A 1 25  ? 38.317  34.195  10.746  1.00 30.03 25  A 1 
ATOM 205  C CG  . PRO A 1 25  ? 38.799  32.970  11.520  1.00 30.53 25  A 1 
ATOM 206  C CD  . PRO A 1 25  ? 37.563  32.092  11.581  1.00 33.80 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? 35.383  34.011  9.129   1.00 30.63 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? 34.742  34.421  7.878   1.00 35.47 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? 33.398  35.152  8.073   1.00 35.69 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? 33.095  36.090  7.338   1.00 34.18 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? 34.604  33.178  6.992   1.00 33.57 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 32.612  34.755  9.080   1.00 28.36 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 31.265  35.307  9.313   1.00 31.18 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 31.351  36.683  9.990   1.00 32.12 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 30.610  37.601  9.639   1.00 30.52 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 30.406  34.282  10.092  1.00 29.24 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 30.227  32.999  9.238   1.00 26.42 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 29.037  34.867  10.474  1.00 27.33 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 29.537  31.836  9.962   1.00 25.90 27  A 1 
ATOM 220  N N   . TRP A 1 28  ? 32.328  36.867  10.891  1.00 30.14 28  A 1 
ATOM 221  C CA  . TRP A 1 28  ? 32.543  38.138  11.589  1.00 29.53 28  A 1 
ATOM 222  C C   . TRP A 1 28  ? 33.005  39.255  10.644  1.00 29.56 28  A 1 
ATOM 223  O O   . TRP A 1 28  ? 32.582  40.402  10.778  1.00 27.84 28  A 1 
ATOM 224  C CB  . TRP A 1 28  ? 33.522  37.915  12.746  1.00 28.16 28  A 1 
ATOM 225  C CG  . TRP A 1 28  ? 33.141  38.624  14.003  1.00 26.38 28  A 1 
ATOM 226  C CD1 . TRP A 1 28  ? 32.134  38.259  14.834  1.00 24.03 28  A 1 
ATOM 227  C CD2 . TRP A 1 28  ? 33.738  39.818  14.602  1.00 26.41 28  A 1 
ATOM 228  N NE1 . TRP A 1 28  ? 32.063  39.139  15.897  1.00 25.24 28  A 1 
ATOM 229  C CE2 . TRP A 1 28  ? 33.034  40.120  15.813  1.00 26.45 28  A 1 
ATOM 230  C CE3 . TRP A 1 28  ? 34.808  40.672  14.249  1.00 30.84 28  A 1 
ATOM 231  C CZ2 . TRP A 1 28  ? 33.373  41.201  16.633  1.00 29.87 28  A 1 
ATOM 232  C CZ3 . TRP A 1 28  ? 35.155  41.761  15.072  1.00 28.59 28  A 1 
ATOM 233  C CH2 . TRP A 1 28  ? 34.444  42.026  16.260  1.00 29.51 28  A 1 
ATOM 234  N N   . CYS A 1 29  ? 33.808  38.917  9.639   1.00 34.60 29  A 1 
ATOM 235  C CA  . CYS A 1 29  ? 34.282  39.875  8.636   1.00 38.35 29  A 1 
ATOM 236  C C   . CYS A 1 29  ? 33.134  40.404  7.752   1.00 37.29 29  A 1 
ATOM 237  O O   . CYS A 1 29  ? 33.078  41.594  7.457   1.00 35.03 29  A 1 
ATOM 238  C CB  . CYS A 1 29  ? 35.405  39.211  7.823   1.00 37.11 29  A 1 
ATOM 239  S SG  . CYS A 1 29  ? 36.631  40.454  7.340   1.00 32.97 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 32.171  39.550  7.392   1.00 35.74 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? 31.004  39.933  6.574   1.00 38.42 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? 30.041  40.825  7.370   1.00 38.12 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 29.533  41.812  6.832   1.00 35.76 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? 30.318  38.669  6.005   1.00 36.13 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 31.273  37.944  5.024   1.00 33.97 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? 28.996  39.020  5.292   1.00 35.60 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 30.807  36.547  4.602   1.00 34.22 30  A 1 
ATOM 248  N N   . TYR A 1 31  ? 29.834  40.535  8.664   1.00 30.09 31  A 1 
ATOM 249  C CA  . TYR A 1 31  ? 28.953  41.326  9.521   1.00 32.00 31  A 1 
ATOM 250  C C   . TYR A 1 31  ? 29.519  42.725  9.782   1.00 31.95 31  A 1 
ATOM 251  O O   . TYR A 1 31  ? 28.815  43.715  9.575   1.00 29.75 31  A 1 
ATOM 252  C CB  . TYR A 1 31  ? 28.653  40.557  10.817  1.00 29.30 31  A 1 
ATOM 253  C CG  . TYR A 1 31  ? 27.165  40.496  11.129  1.00 26.06 31  A 1 
ATOM 254  C CD1 . TYR A 1 31  ? 26.562  41.485  11.934  1.00 24.09 31  A 1 
ATOM 255  C CD2 . TYR A 1 31  ? 26.381  39.449  10.599  1.00 23.94 31  A 1 
ATOM 256  C CE1 . TYR A 1 31  ? 25.181  41.426  12.213  1.00 23.69 31  A 1 
ATOM 257  C CE2 . TYR A 1 31  ? 24.997  39.389  10.873  1.00 23.63 31  A 1 
ATOM 258  C CZ  . TYR A 1 31  ? 24.400  40.376  11.685  1.00 24.69 31  A 1 
ATOM 259  O OH  . TYR A 1 31  ? 23.069  40.314  11.957  1.00 25.31 31  A 1 
ATOM 260  N N   . GLN A 1 32  ? 30.814  42.828  10.127  1.00 37.00 32  A 1 
ATOM 261  C CA  . GLN A 1 32  ? 31.473  44.116  10.385  1.00 39.91 32  A 1 
ATOM 262  C C   . GLN A 1 32  ? 31.552  45.005  9.135   1.00 39.85 32  A 1 
ATOM 263  O O   . GLN A 1 32  ? 31.318  46.207  9.219   1.00 37.59 32  A 1 
ATOM 264  C CB  . GLN A 1 32  ? 32.876  43.860  10.965  1.00 38.25 32  A 1 
ATOM 265  C CG  . GLN A 1 32  ? 32.831  43.459  12.451  1.00 35.33 32  A 1 
ATOM 266  C CD  . GLN A 1 32  ? 32.550  44.637  13.386  1.00 32.19 32  A 1 
ATOM 267  O OE1 . GLN A 1 32  ? 32.864  45.779  13.106  1.00 32.52 32  A 1 
ATOM 268  N NE2 . GLN A 1 32  ? 31.959  44.416  14.537  1.00 32.83 32  A 1 
ATOM 269  N N   . VAL A 1 33  ? 31.806  44.435  7.960   1.00 37.54 33  A 1 
ATOM 270  C CA  . VAL A 1 33  ? 31.796  45.184  6.692   1.00 40.89 33  A 1 
ATOM 271  C C   . VAL A 1 33  ? 30.394  45.724  6.388   1.00 40.51 33  A 1 
ATOM 272  O O   . VAL A 1 33  ? 30.256  46.851  5.920   1.00 38.67 33  A 1 
ATOM 273  C CB  . VAL A 1 33  ? 32.362  44.317  5.552   1.00 39.30 33  A 1 
ATOM 274  C CG1 . VAL A 1 33  ? 32.209  44.953  4.166   1.00 36.44 33  A 1 
ATOM 275  C CG2 . VAL A 1 33  ? 33.869  44.078  5.751   1.00 38.26 33  A 1 
ATOM 276  N N   . ARG A 1 34  ? 29.341  44.973  6.714   1.00 34.77 34  A 1 
ATOM 277  C CA  . ARG A 1 34  ? 27.943  45.390  6.524   1.00 37.70 34  A 1 
ATOM 278  C C   . ARG A 1 34  ? 27.555  46.557  7.442   1.00 36.61 34  A 1 
ATOM 279  O O   . ARG A 1 34  ? 26.944  47.512  6.966   1.00 35.02 34  A 1 
ATOM 280  C CB  . ARG A 1 34  ? 27.041  44.155  6.697   1.00 36.15 34  A 1 
ATOM 281  C CG  . ARG A 1 34  ? 25.616  44.348  6.157   1.00 32.45 34  A 1 
ATOM 282  C CD  . ARG A 1 34  ? 24.841  43.026  6.269   1.00 30.20 34  A 1 
ATOM 283  N NE  . ARG A 1 34  ? 23.436  43.173  5.832   1.00 29.16 34  A 1 
ATOM 284  C CZ  . ARG A 1 34  ? 22.520  42.216  5.805   1.00 28.37 34  A 1 
ATOM 285  N NH1 . ARG A 1 34  ? 22.790  40.983  6.143   1.00 26.15 34  A 1 
ATOM 286  N NH2 . ARG A 1 34  ? 21.293  42.471  5.439   1.00 26.32 34  A 1 
ATOM 287  N N   . THR A 1 35  ? 27.970  46.531  8.718   1.00 37.48 35  A 1 
ATOM 288  C CA  . THR A 1 35  ? 27.716  47.618  9.684   1.00 41.39 35  A 1 
ATOM 289  C C   . THR A 1 35  ? 28.530  48.870  9.361   1.00 41.69 35  A 1 
ATOM 290  O O   . THR A 1 35  ? 28.012  49.983  9.455   1.00 39.30 35  A 1 
ATOM 291  C CB  . THR A 1 35  ? 27.983  47.191  11.145  1.00 38.90 35  A 1 
ATOM 292  O OG1 . THR A 1 35  ? 28.063  45.798  11.298  1.00 34.99 35  A 1 
ATOM 293  C CG2 . THR A 1 35  ? 26.858  47.648  12.077  1.00 36.62 35  A 1 
ATOM 294  N N   . PHE A 1 36  ? 29.781  48.716  8.919   1.00 38.45 36  A 1 
ATOM 295  C CA  . PHE A 1 36  ? 30.658  49.831  8.546   1.00 40.64 36  A 1 
ATOM 296  C C   . PHE A 1 36  ? 30.142  50.593  7.310   1.00 39.08 36  A 1 
ATOM 297  O O   . PHE A 1 36  ? 30.115  51.822  7.308   1.00 37.60 36  A 1 
ATOM 298  C CB  . PHE A 1 36  ? 32.078  49.284  8.342   1.00 38.84 36  A 1 
ATOM 299  C CG  . PHE A 1 36  ? 33.172  50.337  8.360   1.00 38.33 36  A 1 
ATOM 300  C CD1 . PHE A 1 36  ? 33.753  50.784  7.159   1.00 36.84 36  A 1 
ATOM 301  C CD2 . PHE A 1 36  ? 33.626  50.845  9.589   1.00 38.72 36  A 1 
ATOM 302  C CE1 . PHE A 1 36  ? 34.792  51.730  7.186   1.00 37.08 36  A 1 
ATOM 303  C CE2 . PHE A 1 36  ? 34.665  51.799  9.617   1.00 36.80 36  A 1 
ATOM 304  C CZ  . PHE A 1 36  ? 35.245  52.239  8.419   1.00 38.77 36  A 1 
ATOM 305  N N   . PHE A 1 37  ? 29.652  49.900  6.291   1.00 39.89 37  A 1 
ATOM 306  C CA  . PHE A 1 37  ? 29.066  50.545  5.106   1.00 41.58 37  A 1 
ATOM 307  C C   . PHE A 1 37  ? 27.690  51.177  5.367   1.00 39.78 37  A 1 
ATOM 308  O O   . PHE A 1 37  ? 27.395  52.217  4.778   1.00 37.90 37  A 1 
ATOM 309  C CB  . PHE A 1 37  ? 29.038  49.568  3.924   1.00 39.56 37  A 1 
ATOM 310  C CG  . PHE A 1 37  ? 30.312  49.609  3.094   1.00 38.48 37  A 1 
ATOM 311  C CD1 . PHE A 1 37  ? 30.461  50.592  2.100   1.00 37.76 37  A 1 
ATOM 312  C CD2 . PHE A 1 37  ? 31.351  48.692  3.322   1.00 39.68 37  A 1 
ATOM 313  C CE1 . PHE A 1 37  ? 31.644  50.661  1.336   1.00 38.58 37  A 1 
ATOM 314  C CE2 . PHE A 1 37  ? 32.539  48.762  2.563   1.00 37.97 37  A 1 
ATOM 315  C CZ  . PHE A 1 37  ? 32.682  49.743  1.572   1.00 40.62 37  A 1 
ATOM 316  N N   . CYS A 1 38  ? 26.872  50.630  6.279   1.00 37.90 38  A 1 
ATOM 317  C CA  . CYS A 1 38  ? 25.638  51.291  6.723   1.00 39.63 38  A 1 
ATOM 318  C C   . CYS A 1 38  ? 25.928  52.573  7.523   1.00 38.60 38  A 1 
ATOM 319  O O   . CYS A 1 38  ? 25.227  53.565  7.347   1.00 36.32 38  A 1 
ATOM 320  C CB  . CYS A 1 38  ? 24.774  50.317  7.538   1.00 37.77 38  A 1 
ATOM 321  S SG  . CYS A 1 38  ? 23.836  49.244  6.413   1.00 32.18 38  A 1 
ATOM 322  N N   . SER A 1 39  ? 26.990  52.590  8.345   1.00 41.85 39  A 1 
ATOM 323  C CA  . SER A 1 39  ? 27.410  53.782  9.100   1.00 45.18 39  A 1 
ATOM 324  C C   . SER A 1 39  ? 27.956  54.893  8.189   1.00 43.68 39  A 1 
ATOM 325  O O   . SER A 1 39  ? 27.647  56.064  8.391   1.00 41.45 39  A 1 
ATOM 326  C CB  . SER A 1 39  ? 28.442  53.371  10.152  1.00 43.62 39  A 1 
ATOM 327  O OG  . SER A 1 39  ? 28.738  54.449  11.008  1.00 39.08 39  A 1 
ATOM 328  N N   . ILE A 1 40  ? 28.703  54.551  7.141   1.00 39.02 40  A 1 
ATOM 329  C CA  . ILE A 1 40  ? 29.224  55.518  6.156   1.00 42.06 40  A 1 
ATOM 330  C C   . ILE A 1 40  ? 28.099  56.116  5.293   1.00 40.30 40  A 1 
ATOM 331  O O   . ILE A 1 40  ? 28.177  57.281  4.908   1.00 38.28 40  A 1 
ATOM 332  C CB  . ILE A 1 40  ? 30.336  54.866  5.304   1.00 40.59 40  A 1 
ATOM 333  C CG1 . ILE A 1 40  ? 31.586  54.623  6.185   1.00 38.68 40  A 1 
ATOM 334  C CG2 . ILE A 1 40  ? 30.716  55.723  4.081   1.00 40.12 40  A 1 
ATOM 335  C CD1 . ILE A 1 40  ? 32.684  53.795  5.506   1.00 39.48 40  A 1 
ATOM 336  N N   . ALA A 1 41  ? 27.030  55.363  5.032   1.00 42.92 41  A 1 
ATOM 337  C CA  . ALA A 1 41  ? 25.867  55.886  4.311   1.00 44.98 41  A 1 
ATOM 338  C C   . ALA A 1 41  ? 25.057  56.906  5.137   1.00 43.21 41  A 1 
ATOM 339  O O   . ALA A 1 41  ? 24.338  57.718  4.558   1.00 40.97 41  A 1 
ATOM 340  C CB  . ALA A 1 41  ? 25.008  54.699  3.857   1.00 42.98 41  A 1 
ATOM 341  N N   . ALA A 1 42  ? 25.187  56.891  6.469   1.00 38.66 42  A 1 
ATOM 342  C CA  . ALA A 1 42  ? 24.488  57.791  7.385   1.00 41.42 42  A 1 
ATOM 343  C C   . ALA A 1 42  ? 25.285  59.068  7.743   1.00 40.57 42  A 1 
ATOM 344  O O   . ALA A 1 42  ? 24.688  60.050  8.173   1.00 37.73 42  A 1 
ATOM 345  C CB  . ALA A 1 42  ? 24.095  56.983  8.624   1.00 39.36 42  A 1 
ATOM 346  N N   . SER A 1 43  ? 26.613  59.112  7.562   1.00 39.47 43  A 1 
ATOM 347  C CA  . SER A 1 43  ? 27.448  60.276  7.900   1.00 42.41 43  A 1 
ATOM 348  C C   . SER A 1 43  ? 27.857  61.077  6.659   1.00 40.54 43  A 1 
ATOM 349  O O   . SER A 1 43  ? 28.789  60.728  5.936   1.00 37.44 43  A 1 
ATOM 350  C CB  . SER A 1 43  ? 28.657  59.850  8.744   1.00 40.10 43  A 1 
ATOM 351  O OG  . SER A 1 43  ? 29.467  58.925  8.058   1.00 36.41 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? 27.182  62.205  6.441   1.00 33.09 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? 27.404  63.134  5.308   1.00 36.65 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? 28.672  64.013  5.407   1.00 36.00 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? 28.738  65.023  4.716   1.00 33.51 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? 26.128  63.965  5.052   1.00 33.48 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? 25.307  63.466  3.860   1.00 29.38 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? 24.184  64.467  3.549   1.00 28.02 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? 23.301  64.000  2.466   1.00 24.39 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? 22.395  64.723  1.823   1.00 23.64 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? 22.209  65.984  2.083   1.00 22.18 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? 21.648  64.181  0.899   1.00 22.56 44  A 1 
ATOM 363  N N   . GLN A 1 45  ? 29.671  63.690  6.239   1.00 36.13 45  A 1 
ATOM 364  C CA  . GLN A 1 45  ? 30.887  64.502  6.382   1.00 38.07 45  A 1 
ATOM 365  C C   . GLN A 1 45  ? 32.129  63.647  6.659   1.00 37.90 45  A 1 
ATOM 366  O O   . GLN A 1 45  ? 32.475  63.409  7.805   1.00 35.24 45  A 1 
ATOM 367  C CB  . GLN A 1 45  ? 30.699  65.563  7.497   1.00 35.41 45  A 1 
ATOM 368  C CG  . GLN A 1 45  ? 29.912  66.799  7.048   1.00 31.52 45  A 1 
ATOM 369  C CD  . GLN A 1 45  ? 29.796  67.871  8.132   1.00 28.24 45  A 1 
ATOM 370  O OE1 . GLN A 1 45  ? 30.047  67.645  9.296   1.00 26.91 45  A 1 
ATOM 371  N NE2 . GLN A 1 45  ? 29.393  69.073  7.786   1.00 28.24 45  A 1 
ATOM 372  N N   . ALA A 1 46  ? 32.817  63.204  5.613   1.00 39.91 46  A 1 
ATOM 373  C CA  . ALA A 1 46  ? 34.273  62.996  5.556   1.00 44.47 46  A 1 
ATOM 374  C C   . ALA A 1 46  ? 34.647  62.513  4.145   1.00 45.42 46  A 1 
ATOM 375  O O   . ALA A 1 46  ? 33.992  61.634  3.594   1.00 42.37 46  A 1 
ATOM 376  C CB  . ALA A 1 46  ? 34.751  61.986  6.612   1.00 41.95 46  A 1 
ATOM 377  N N   . GLY A 1 47  ? 35.693  63.111  3.559   1.00 42.51 47  A 1 
ATOM 378  C CA  . GLY A 1 47  ? 36.156  62.783  2.210   1.00 49.03 47  A 1 
ATOM 379  C C   . GLY A 1 47  ? 36.544  61.313  2.060   1.00 50.52 47  A 1 
ATOM 380  O O   . GLY A 1 47  ? 37.568  60.872  2.560   1.00 47.63 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? 35.711  60.552  1.368   1.00 35.67 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? 35.957  59.136  1.081   1.00 42.00 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? 36.996  59.048  -0.047  1.00 41.84 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? 36.777  59.624  -1.116  1.00 39.82 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? 34.641  58.413  0.723   1.00 40.54 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? 33.607  58.541  1.868   1.00 38.19 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? 34.908  56.931  0.412   1.00 39.32 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? 32.217  57.993  1.526   1.00 37.87 48  A 1 
ATOM 389  N N   . PRO A 1 49  ? 38.125  58.309  0.133   1.00 39.73 49  A 1 
ATOM 390  C CA  . PRO A 1 49  ? 39.104  58.134  -0.933  1.00 45.28 49  A 1 
ATOM 391  C C   . PRO A 1 49  ? 38.460  57.513  -2.179  1.00 45.03 49  A 1 
ATOM 392  O O   . PRO A 1 49  ? 37.775  56.491  -2.086  1.00 43.75 49  A 1 
ATOM 393  C CB  . PRO A 1 49  ? 40.204  57.236  -0.352  1.00 44.04 49  A 1 
ATOM 394  C CG  . PRO A 1 49  ? 40.044  57.380  1.160   1.00 44.07 49  A 1 
ATOM 395  C CD  . PRO A 1 49  ? 38.552  57.645  1.345   1.00 49.17 49  A 1 
ATOM 396  N N   . ALA A 1 50  ? 38.747  58.055  -3.358  1.00 46.01 50  A 1 
ATOM 397  C CA  . ALA A 1 50  ? 38.170  57.622  -4.642  1.00 50.00 50  A 1 
ATOM 398  C C   . ALA A 1 50  ? 38.323  56.113  -4.947  1.00 50.78 50  A 1 
ATOM 399  O O   . ALA A 1 50  ? 37.545  55.541  -5.716  1.00 48.04 50  A 1 
ATOM 400  C CB  . ALA A 1 50  ? 38.819  58.470  -5.743  1.00 48.91 50  A 1 
ATOM 401  N N   . ARG A 1 51  ? 39.286  55.431  -4.290  1.00 34.95 51  A 1 
ATOM 402  C CA  . ARG A 1 51  ? 39.432  53.969  -4.356  1.00 41.67 51  A 1 
ATOM 403  C C   . ARG A 1 51  ? 38.259  53.215  -3.713  1.00 41.74 51  A 1 
ATOM 404  O O   . ARG A 1 51  ? 37.830  52.209  -4.272  1.00 40.92 51  A 1 
ATOM 405  C CB  . ARG A 1 51  ? 40.777  53.535  -3.740  1.00 40.86 51  A 1 
ATOM 406  C CG  . ARG A 1 51  ? 41.917  53.537  -4.775  1.00 37.38 51  A 1 
ATOM 407  C CD  . ARG A 1 51  ? 43.233  53.041  -4.154  1.00 36.37 51  A 1 
ATOM 408  N NE  . ARG A 1 51  ? 44.310  52.918  -5.156  1.00 33.33 51  A 1 
ATOM 409  C CZ  . ARG A 1 51  ? 45.550  52.508  -4.938  1.00 31.58 51  A 1 
ATOM 410  N NH1 . ARG A 1 51  ? 45.971  52.171  -3.750  1.00 30.21 51  A 1 
ATOM 411  N NH2 . ARG A 1 51  ? 46.409  52.430  -5.916  1.00 30.75 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 37.699  53.692  -2.589  1.00 42.60 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? 36.597  53.015  -1.884  1.00 47.37 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? 35.260  53.132  -2.635  1.00 47.11 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? 34.470  52.188  -2.631  1.00 46.55 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? 36.505  53.562  -0.447  1.00 46.05 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 37.535  52.927  0.510   1.00 43.95 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 37.738  53.795  1.746   1.00 42.95 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 37.073  51.542  0.973   1.00 47.53 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? 35.044  54.232  -3.355  1.00 42.50 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? 33.876  54.413  -4.230  1.00 46.68 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? 33.837  53.395  -5.381  1.00 47.00 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? 32.765  52.877  -5.703  1.00 45.89 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? 33.872  55.864  -4.748  1.00 45.30 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? 33.252  56.853  -3.742  1.00 43.62 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? 33.795  58.260  -3.954  1.00 41.51 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? 31.729  56.891  -3.895  1.00 46.11 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? 35.013  53.023  -5.937  1.00 42.02 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? 35.101  51.965  -6.962  1.00 45.47 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? 34.682  50.595  -6.413  1.00 45.08 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? 33.966  49.866  -7.097  1.00 43.46 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? 36.506  51.915  -7.588  1.00 43.38 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? 36.765  53.099  -8.538  1.00 41.14 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? 38.111  52.969  -9.276  1.00 39.29 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? 38.286  54.132  -10.262 1.00 35.10 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? 39.514  54.004  -11.094 1.00 30.42 54  A 1 
ATOM 437  N N   . TYR A 1 55  ? 35.044  50.266  -5.169  1.00 42.21 55  A 1 
ATOM 438  C CA  . TYR A 1 55  ? 34.632  48.997  -4.549  1.00 45.20 55  A 1 
ATOM 439  C C   . TYR A 1 55  ? 33.140  48.968  -4.186  1.00 44.72 55  A 1 
ATOM 440  O O   . TYR A 1 55  ? 32.497  47.930  -4.353  1.00 42.77 55  A 1 
ATOM 441  C CB  . TYR A 1 55  ? 35.510  48.686  -3.332  1.00 42.06 55  A 1 
ATOM 442  C CG  . TYR A 1 55  ? 36.933  48.292  -3.702  1.00 39.20 55  A 1 
ATOM 443  C CD1 . TYR A 1 55  ? 37.188  47.033  -4.279  1.00 36.43 55  A 1 
ATOM 444  C CD2 . TYR A 1 55  ? 37.997  49.185  -3.486  1.00 36.71 55  A 1 
ATOM 445  C CE1 . TYR A 1 55  ? 38.499  46.671  -4.654  1.00 34.07 55  A 1 
ATOM 446  C CE2 . TYR A 1 55  ? 39.309  48.831  -3.862  1.00 34.26 55  A 1 
ATOM 447  C CZ  . TYR A 1 55  ? 39.558  47.574  -4.447  1.00 36.43 55  A 1 
ATOM 448  O OH  . TYR A 1 55  ? 40.824  47.236  -4.812  1.00 36.27 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? 32.559  50.098  -3.763  1.00 47.25 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? 31.120  50.210  -3.524  1.00 50.90 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? 30.300  50.041  -4.816  1.00 50.39 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? 29.261  49.381  -4.807  1.00 49.57 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? 30.842  51.554  -2.843  1.00 49.36 56  A 1 
ATOM 454  N N   . ALA A 1 57  ? 30.792  50.576  -5.938  1.00 46.58 57  A 1 
ATOM 455  C CA  . ALA A 1 57  ? 30.174  50.398  -7.252  1.00 50.82 57  A 1 
ATOM 456  C C   . ALA A 1 57  ? 30.249  48.941  -7.740  1.00 50.78 57  A 1 
ATOM 457  O O   . ALA A 1 57  ? 29.256  48.404  -8.226  1.00 49.30 57  A 1 
ATOM 458  C CB  . ALA A 1 57  ? 30.838  51.367  -8.237  1.00 49.50 57  A 1 
ATOM 459  N N   . VAL A 1 58  ? 31.398  48.265  -7.528  1.00 39.96 58  A 1 
ATOM 460  C CA  . VAL A 1 58  ? 31.560  46.832  -7.840  1.00 43.81 58  A 1 
ATOM 461  C C   . VAL A 1 58  ? 30.630  45.974  -6.975  1.00 44.74 58  A 1 
ATOM 462  O O   . VAL A 1 58  ? 29.981  45.067  -7.494  1.00 43.05 58  A 1 
ATOM 463  C CB  . VAL A 1 58  ? 33.033  46.404  -7.698  1.00 41.20 58  A 1 
ATOM 464  C CG1 . VAL A 1 58  ? 33.233  44.889  -7.826  1.00 35.87 58  A 1 
ATOM 465  C CG2 . VAL A 1 58  ? 33.891  47.060  -8.790  1.00 38.22 58  A 1 
ATOM 466  N N   . TRP A 1 59  ? 30.484  46.297  -5.677  1.00 40.08 59  A 1 
ATOM 467  C CA  . TRP A 1 59  ? 29.566  45.588  -4.782  1.00 39.61 59  A 1 
ATOM 468  C C   . TRP A 1 59  ? 28.092  45.802  -5.139  1.00 38.10 59  A 1 
ATOM 469  O O   . TRP A 1 59  ? 27.333  44.836  -5.156  1.00 36.49 59  A 1 
ATOM 470  C CB  . TRP A 1 59  ? 29.858  45.974  -3.325  1.00 38.30 59  A 1 
ATOM 471  C CG  . TRP A 1 59  ? 30.355  44.836  -2.492  1.00 38.71 59  A 1 
ATOM 472  C CD1 . TRP A 1 59  ? 31.632  44.405  -2.411  1.00 34.40 59  A 1 
ATOM 473  C CD2 . TRP A 1 59  ? 29.585  43.954  -1.614  1.00 38.66 59  A 1 
ATOM 474  N NE1 . TRP A 1 59  ? 31.710  43.323  -1.551  1.00 35.35 59  A 1 
ATOM 475  C CE2 . TRP A 1 59  ? 30.479  43.007  -1.026  1.00 36.63 59  A 1 
ATOM 476  C CE3 . TRP A 1 59  ? 28.222  43.873  -1.247  1.00 40.16 59  A 1 
ATOM 477  C CZ2 . TRP A 1 59  ? 30.047  42.028  -0.118  1.00 38.85 59  A 1 
ATOM 478  C CZ3 . TRP A 1 59  ? 27.778  42.891  -0.333  1.00 36.48 59  A 1 
ATOM 479  C CH2 . TRP A 1 59  ? 28.684  41.973  0.227   1.00 37.47 59  A 1 
ATOM 480  N N   . LYS A 1 60  ? 27.685  47.024  -5.500  1.00 42.47 60  A 1 
ATOM 481  C CA  . LYS A 1 60  ? 26.347  47.298  -6.061  1.00 44.71 60  A 1 
ATOM 482  C C   . LYS A 1 60  ? 26.111  46.514  -7.355  1.00 43.02 60  A 1 
ATOM 483  O O   . LYS A 1 60  ? 25.046  45.933  -7.518  1.00 41.26 60  A 1 
ATOM 484  C CB  . LYS A 1 60  ? 26.138  48.808  -6.291  1.00 43.34 60  A 1 
ATOM 485  C CG  . LYS A 1 60  ? 25.213  49.459  -5.248  1.00 41.48 60  A 1 
ATOM 486  C CD  . LYS A 1 60  ? 24.998  50.953  -5.542  1.00 39.36 60  A 1 
ATOM 487  C CE  . LYS A 1 60  ? 23.996  51.587  -4.563  1.00 35.84 60  A 1 
ATOM 488  N NZ  . LYS A 1 60  ? 23.787  53.038  -4.829  1.00 31.66 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? 27.116  46.431  -8.227  1.00 45.13 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? 27.061  45.652  -9.468  1.00 48.64 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? 26.974  44.139  -9.251  1.00 48.48 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? 26.297  43.455  -10.013 1.00 46.12 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? 27.616  43.599  -8.200  1.00 40.68 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? 27.505  42.181  -7.823  1.00 43.23 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? 26.142  41.895  -7.182  1.00 43.36 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? 25.521  40.882  -7.503  1.00 41.64 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? 28.682  41.765  -6.915  1.00 40.86 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? 30.010  41.794  -7.714  1.00 38.93 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? 28.473  40.360  -6.320  1.00 40.00 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? 31.268  41.740  -6.835  1.00 39.01 62  A 1 
ATOM 501  N N   . ARG A 1 63  ? 25.632  42.794  -6.315  1.00 40.99 63  A 1 
ATOM 502  C CA  . ARG A 1 63  ? 24.315  42.659  -5.676  1.00 44.67 63  A 1 
ATOM 503  C C   . ARG A 1 63  ? 23.183  42.759  -6.702  1.00 43.74 63  A 1 
ATOM 504  O O   . ARG A 1 63  ? 22.284  41.929  -6.668  1.00 42.34 63  A 1 
ATOM 505  C CB  . ARG A 1 63  ? 24.164  43.695  -4.551  1.00 43.92 63  A 1 
ATOM 506  C CG  . ARG A 1 63  ? 23.065  43.285  -3.559  1.00 40.84 63  A 1 
ATOM 507  C CD  . ARG A 1 63  ? 22.894  44.307  -2.422  1.00 38.47 63  A 1 
ATOM 508  N NE  . ARG A 1 63  ? 21.979  45.400  -2.799  1.00 35.93 63  A 1 
ATOM 509  C CZ  . ARG A 1 63  ? 21.442  46.278  -1.963  1.00 33.62 63  A 1 
ATOM 510  N NH1 . ARG A 1 63  ? 21.767  46.328  -0.698  1.00 31.07 63  A 1 
ATOM 511  N NH2 . ARG A 1 63  ? 20.547  47.125  -2.385  1.00 30.90 63  A 1 
ATOM 512  N N   . ASN A 1 64  ? 23.275  43.702  -7.638  1.00 38.48 64  A 1 
ATOM 513  C CA  . ASN A 1 64  ? 22.300  43.842  -8.720  1.00 43.00 64  A 1 
ATOM 514  C C   . ASN A 1 64  ? 22.393  42.695  -9.736  1.00 41.94 64  A 1 
ATOM 515  O O   . ASN A 1 64  ? 21.361  42.268  -10.232 1.00 39.42 64  A 1 
ATOM 516  C CB  . ASN A 1 64  ? 22.459  45.212  -9.405  1.00 40.25 64  A 1 
ATOM 517  C CG  . ASN A 1 64  ? 21.903  46.373  -8.599  1.00 35.45 64  A 1 
ATOM 518  O OD1 . ASN A 1 64  ? 21.493  46.265  -7.453  1.00 33.22 64  A 1 
ATOM 519  N ND2 . ASN A 1 64  ? 21.864  47.547  -9.186  1.00 33.48 64  A 1 
ATOM 520  N N   . ARG A 1 65  ? 23.586  42.135  -9.985  1.00 40.80 65  A 1 
ATOM 521  C CA  . ARG A 1 65  ? 23.727  40.913  -10.800 1.00 45.10 65  A 1 
ATOM 522  C C   . ARG A 1 65  ? 23.132  39.693  -10.109 1.00 44.04 65  A 1 
ATOM 523  O O   . ARG A 1 65  ? 22.421  38.956  -10.768 1.00 42.21 65  A 1 
ATOM 524  C CB  . ARG A 1 65  ? 25.180  40.668  -11.218 1.00 43.39 65  A 1 
ATOM 525  C CG  . ARG A 1 65  ? 25.442  41.215  -12.621 1.00 40.41 65  A 1 
ATOM 526  C CD  . ARG A 1 65  ? 26.863  40.911  -13.111 1.00 39.06 65  A 1 
ATOM 527  N NE  . ARG A 1 65  ? 27.769  42.067  -12.939 1.00 35.66 65  A 1 
ATOM 528  C CZ  . ARG A 1 65  ? 28.847  42.315  -13.672 1.00 32.40 65  A 1 
ATOM 529  N NH1 . ARG A 1 65  ? 29.263  41.497  -14.598 1.00 29.95 65  A 1 
ATOM 530  N NH2 . ARG A 1 65  ? 29.532  43.409  -13.500 1.00 30.92 65  A 1 
ATOM 531  N N   . ARG A 1 66  ? 23.347  39.490  -8.801  1.00 36.19 66  A 1 
ATOM 532  C CA  . ARG A 1 66  ? 22.713  38.388  -8.059  1.00 39.87 66  A 1 
ATOM 533  C C   . ARG A 1 66  ? 21.194  38.543  -7.967  1.00 38.26 66  A 1 
ATOM 534  O O   . ARG A 1 66  ? 20.498  37.556  -8.137  1.00 36.68 66  A 1 
ATOM 535  C CB  . ARG A 1 66  ? 23.323  38.234  -6.660  1.00 38.48 66  A 1 
ATOM 536  C CG  . ARG A 1 66  ? 24.606  37.398  -6.695  1.00 34.86 66  A 1 
ATOM 537  C CD  . ARG A 1 66  ? 25.101  37.146  -5.267  1.00 32.51 66  A 1 
ATOM 538  N NE  . ARG A 1 66  ? 26.232  36.199  -5.238  1.00 31.30 66  A 1 
ATOM 539  C CZ  . ARG A 1 66  ? 26.857  35.762  -4.160  1.00 29.29 66  A 1 
ATOM 540  N NH1 . ARG A 1 66  ? 26.541  36.181  -2.962  1.00 27.38 66  A 1 
ATOM 541  N NH2 . ARG A 1 66  ? 27.815  34.883  -4.261  1.00 27.75 66  A 1 
ATOM 542  N N   . ALA A 1 67  ? 20.702  39.764  -7.739  1.00 39.45 67  A 1 
ATOM 543  C CA  . ALA A 1 67  ? 19.265  40.036  -7.739  1.00 42.62 67  A 1 
ATOM 544  C C   . ALA A 1 67  ? 18.653  39.889  -9.143  1.00 42.22 67  A 1 
ATOM 545  O O   . ALA A 1 67  ? 17.566  39.344  -9.267  1.00 40.52 67  A 1 
ATOM 546  C CB  . ALA A 1 67  ? 19.035  41.434  -7.155  1.00 41.21 67  A 1 
ATOM 547  N N   . GLY A 1 68  ? 19.372  40.311  -10.187 1.00 41.66 68  A 1 
ATOM 548  C CA  . GLY A 1 68  ? 18.964  40.135  -11.581 1.00 43.84 68  A 1 
ATOM 549  C C   . GLY A 1 68  ? 18.971  38.678  -12.027 1.00 43.41 68  A 1 
ATOM 550  O O   . GLY A 1 68  ? 18.013  38.245  -12.650 1.00 41.07 68  A 1 
ATOM 551  N N   . VAL A 1 69  ? 19.996  37.898  -11.643 1.00 37.03 69  A 1 
ATOM 552  C CA  . VAL A 1 69  ? 20.061  36.451  -11.922 1.00 39.11 69  A 1 
ATOM 553  C C   . VAL A 1 69  ? 18.971  35.704  -11.151 1.00 38.64 69  A 1 
ATOM 554  O O   . VAL A 1 69  ? 18.289  34.886  -11.750 1.00 36.83 69  A 1 
ATOM 555  C CB  . VAL A 1 69  ? 21.465  35.890  -11.631 1.00 36.53 69  A 1 
ATOM 556  C CG1 . VAL A 1 69  ? 21.532  34.361  -11.682 1.00 31.87 69  A 1 
ATOM 557  C CG2 . VAL A 1 69  ? 22.485  36.410  -12.658 1.00 32.99 69  A 1 
ATOM 558  N N   . ALA A 1 70  ? 18.721  36.033  -9.872  1.00 38.63 70  A 1 
ATOM 559  C CA  . ALA A 1 70  ? 17.627  35.437  -9.104  1.00 41.98 70  A 1 
ATOM 560  C C   . ALA A 1 70  ? 16.237  35.817  -9.651  1.00 41.21 70  A 1 
ATOM 561  O O   . ALA A 1 70  ? 15.327  34.994  -9.640  1.00 40.38 70  A 1 
ATOM 562  C CB  . ALA A 1 70  ? 17.784  35.850  -7.637  1.00 41.27 70  A 1 
ATOM 563  N N   . ALA A 1 71  ? 16.070  37.046  -10.167 1.00 39.34 71  A 1 
ATOM 564  C CA  . ALA A 1 71  ? 14.833  37.484  -10.813 1.00 41.23 71  A 1 
ATOM 565  C C   . ALA A 1 71  ? 14.649  36.877  -12.219 1.00 41.38 71  A 1 
ATOM 566  O O   . ALA A 1 71  ? 13.522  36.592  -12.609 1.00 40.30 71  A 1 
ATOM 567  C CB  . ALA A 1 71  ? 14.814  39.015  -10.845 1.00 39.77 71  A 1 
ATOM 568  N N   . GLN A 1 72  ? 15.751  36.628  -12.954 1.00 40.95 72  A 1 
ATOM 569  C CA  . GLN A 1 72  ? 15.723  35.931  -14.248 1.00 43.40 72  A 1 
ATOM 570  C C   . GLN A 1 72  ? 15.506  34.420  -14.086 1.00 45.27 72  A 1 
ATOM 571  O O   . GLN A 1 72  ? 14.766  33.836  -14.871 1.00 44.17 72  A 1 
ATOM 572  C CB  . GLN A 1 72  ? 17.011  36.232  -15.037 1.00 41.36 72  A 1 
ATOM 573  C CG  . GLN A 1 72  ? 16.748  37.070  -16.282 1.00 36.43 72  A 1 
ATOM 574  C CD  . GLN A 1 72  ? 18.007  37.641  -16.927 1.00 32.21 72  A 1 
ATOM 575  O OE1 . GLN A 1 72  ? 18.956  38.055  -16.281 1.00 32.16 72  A 1 
ATOM 576  N NE2 . GLN A 1 72  ? 18.052  37.714  -18.237 1.00 31.50 72  A 1 
ATOM 577  N N   . GLU A 1 73  ? 16.074  33.787  -13.043 1.00 36.12 73  A 1 
ATOM 578  C CA  . GLU A 1 73  ? 15.778  32.389  -12.698 1.00 38.29 73  A 1 
ATOM 579  C C   . GLU A 1 73  ? 14.318  32.211  -12.248 1.00 38.17 73  A 1 
ATOM 580  O O   . GLU A 1 73  ? 13.701  31.202  -12.578 1.00 36.87 73  A 1 
ATOM 581  C CB  . GLU A 1 73  ? 16.741  31.896  -11.605 1.00 38.16 73  A 1 
ATOM 582  C CG  . GLU A 1 73  ? 18.132  31.542  -12.162 1.00 33.83 73  A 1 
ATOM 583  C CD  . GLU A 1 73  ? 19.144  31.132  -11.071 1.00 30.83 73  A 1 
ATOM 584  O OE1 . GLU A 1 73  ? 20.198  30.561  -11.445 1.00 28.86 73  A 1 
ATOM 585  O OE2 . GLU A 1 73  ? 18.906  31.426  -9.876  1.00 31.56 73  A 1 
ATOM 586  N N   . ALA A 1 74  ? 13.730  33.209  -11.571 1.00 39.99 74  A 1 
ATOM 587  C CA  . ALA A 1 74  ? 12.320  33.176  -11.178 1.00 41.01 74  A 1 
ATOM 588  C C   . ALA A 1 74  ? 11.341  33.269  -12.370 1.00 41.75 74  A 1 
ATOM 589  O O   . ALA A 1 74  ? 10.226  32.775  -12.265 1.00 40.57 74  A 1 
ATOM 590  C CB  . ALA A 1 74  ? 12.069  34.287  -10.153 1.00 39.18 74  A 1 
ATOM 591  N N   . SER A 1 75  ? 11.749  33.847  -13.510 1.00 40.68 75  A 1 
ATOM 592  C CA  . SER A 1 75  ? 10.902  33.927  -14.712 1.00 42.23 75  A 1 
ATOM 593  C C   . SER A 1 75  ? 10.950  32.688  -15.620 1.00 44.11 75  A 1 
ATOM 594  O O   . SER A 1 75  ? 10.234  32.637  -16.616 1.00 42.63 75  A 1 
ATOM 595  C CB  . SER A 1 75  ? 11.208  35.200  -15.510 1.00 40.19 75  A 1 
ATOM 596  O OG  . SER A 1 75  ? 12.478  35.169  -16.124 1.00 35.71 75  A 1 
ATOM 597  N N   . CYS A 1 76  ? 11.781  31.683  -15.271 1.00 49.05 76  A 1 
ATOM 598  C CA  . CYS A 1 76  ? 12.021  30.481  -16.075 1.00 52.17 76  A 1 
ATOM 599  C C   . CYS A 1 76  ? 11.712  29.181  -15.318 1.00 54.82 76  A 1 
ATOM 600  O O   . CYS A 1 76  ? 12.380  28.166  -15.519 1.00 50.20 76  A 1 
ATOM 601  C CB  . CYS A 1 76  ? 13.465  30.511  -16.603 1.00 46.59 76  A 1 
ATOM 602  S SG  . CYS A 1 76  ? 13.691  31.827  -17.825 1.00 38.50 76  A 1 
ATOM 603  N N   . VAL A 1 77  ? 10.734  29.197  -14.400 1.00 54.52 77  A 1 
ATOM 604  C CA  . VAL A 1 77  ? 10.356  28.026  -13.596 1.00 60.76 77  A 1 
ATOM 605  C C   . VAL A 1 77  ? 8.888   27.705  -13.833 1.00 66.54 77  A 1 
ATOM 606  O O   . VAL A 1 77  ? 8.033   28.576  -13.699 1.00 61.56 77  A 1 
ATOM 607  C CB  . VAL A 1 77  ? 10.669  28.269  -12.105 1.00 51.13 77  A 1 
ATOM 608  C CG1 . VAL A 1 77  ? 10.154  27.147  -11.208 1.00 44.44 77  A 1 
ATOM 609  C CG2 . VAL A 1 77  ? 12.183  28.362  -11.884 1.00 46.37 77  A 1 
ATOM 610  N N   . VAL A 1 78  ? 8.605   26.450  -14.168 1.00 78.74 78  A 1 
ATOM 611  C CA  . VAL A 1 78  ? 7.236   25.950  -14.400 1.00 82.05 78  A 1 
ATOM 612  C C   . VAL A 1 78  ? 6.544   25.603  -13.080 1.00 86.20 78  A 1 
ATOM 613  O O   . VAL A 1 78  ? 5.346   25.810  -12.944 1.00 83.44 78  A 1 
ATOM 614  C CB  . VAL A 1 78  ? 7.262   24.733  -15.345 1.00 73.81 78  A 1 
ATOM 615  C CG1 . VAL A 1 78  ? 5.890   24.091  -15.549 1.00 64.81 78  A 1 
ATOM 616  C CG2 . VAL A 1 78  ? 7.794   25.137  -16.727 1.00 64.27 78  A 1 
ATOM 617  N N   . MET A 1 79  ? 7.298   25.089  -12.100 1.00 91.36 79  A 1 
ATOM 618  C CA  . MET A 1 79  ? 6.798   24.760  -10.762 1.00 92.75 79  A 1 
ATOM 619  C C   . MET A 1 79  ? 7.917   24.898  -9.738  1.00 93.42 79  A 1 
ATOM 620  O O   . MET A 1 79  ? 9.035   24.444  -9.987  1.00 92.09 79  A 1 
ATOM 621  C CB  . MET A 1 79  ? 6.238   23.328  -10.769 1.00 91.24 79  A 1 
ATOM 622  C CG  . MET A 1 79  ? 5.553   22.923  -9.461  1.00 88.53 79  A 1 
ATOM 623  S SD  . MET A 1 79  ? 5.024   21.185  -9.432  1.00 87.79 79  A 1 
ATOM 624  C CE  . MET A 1 79  ? 6.607   20.370  -9.128  1.00 78.39 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? 7.630   25.473  -8.560  1.00 94.73 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? 8.551   25.476  -7.414  1.00 95.27 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? 7.786   25.298  -6.111  1.00 95.65 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? 6.963   26.139  -5.759  1.00 94.74 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? 9.390   26.758  -7.406  1.00 94.09 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? 10.396  26.752  -6.238  1.00 91.61 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? 11.243  28.024  -6.217  1.00 89.87 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? 12.190  28.082  -7.343  1.00 81.50 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? 12.862  29.148  -7.727  1.00 76.94 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? 12.748  30.291  -7.114  1.00 70.20 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? 13.665  29.077  -8.755  1.00 65.77 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? 8.112   24.232  -5.384  1.00 96.29 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? 7.490   23.921  -4.093  1.00 96.43 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? 8.537   23.498  -3.069  1.00 96.96 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? 9.580   22.940  -3.418  1.00 96.54 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? 6.373   22.865  -4.232  1.00 95.29 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? 6.916   21.477  -4.651  1.00 90.85 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? 5.305   23.356  -5.217  1.00 90.91 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? 5.849   20.384  -4.727  1.00 89.66 81  A 1 
ATOM 644  N N   . THR A 1 82  ? 8.241   23.732  -1.793  1.00 97.11 82  A 1 
ATOM 645  C CA  . THR A 1 82  ? 9.027   23.249  -0.654  1.00 97.22 82  A 1 
ATOM 646  C C   . THR A 1 82  ? 8.128   22.428  0.261   1.00 97.26 82  A 1 
ATOM 647  O O   . THR A 1 82  ? 7.046   22.872  0.635   1.00 96.36 82  A 1 
ATOM 648  C CB  . THR A 1 82  ? 9.687   24.404  0.107   1.00 96.57 82  A 1 
ATOM 649  O OG1 . THR A 1 82  ? 10.485  25.168  -0.771  1.00 91.59 82  A 1 
ATOM 650  C CG2 . THR A 1 82  ? 10.618  23.905  1.212   1.00 91.18 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? 8.580   21.222  0.619   1.00 97.77 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? 7.812   20.259  1.417   1.00 97.64 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? 8.694   19.710  2.533   1.00 97.66 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? 9.884   19.453  2.323   1.00 96.66 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? 7.262   19.115  0.537   1.00 96.65 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? 6.203   18.296  1.290   1.00 88.09 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? 6.609   19.623  -0.754  1.00 88.32 83  A 1 
ATOM 658  N N   . ASP A 1 84  ? 8.132   19.507  3.725   1.00 97.36 84  A 1 
ATOM 659  C CA  . ASP A 1 84  ? 8.809   18.775  4.792   1.00 97.00 84  A 1 
ATOM 660  C C   . ASP A 1 84  ? 9.155   17.351  4.322   1.00 97.24 84  A 1 
ATOM 661  O O   . ASP A 1 84  ? 8.315   16.646  3.752   1.00 96.52 84  A 1 
ATOM 662  C CB  . ASP A 1 84  ? 7.933   18.745  6.051   1.00 95.86 84  A 1 
ATOM 663  C CG  . ASP A 1 84  ? 8.537   17.799  7.085   1.00 92.43 84  A 1 
ATOM 664  O OD1 . ASP A 1 84  ? 8.036   16.651  7.181   1.00 83.84 84  A 1 
ATOM 665  O OD2 . ASP A 1 84  ? 9.573   18.163  7.679   1.00 83.24 84  A 1 
ATOM 666  N N   . ARG A 1 85  ? 10.401  16.913  4.560   1.00 96.99 85  A 1 
ATOM 667  C CA  . ARG A 1 85  ? 10.866  15.600  4.100   1.00 97.18 85  A 1 
ATOM 668  C C   . ARG A 1 85  ? 10.019  14.458  4.651   1.00 97.13 85  A 1 
ATOM 669  O O   . ARG A 1 85  ? 9.757   13.509  3.920   1.00 96.32 85  A 1 
ATOM 670  C CB  . ARG A 1 85  ? 12.340  15.400  4.496   1.00 96.33 85  A 1 
ATOM 671  C CG  . ARG A 1 85  ? 12.840  14.005  4.098   1.00 94.43 85  A 1 
ATOM 672  C CD  . ARG A 1 85  ? 14.153  13.700  4.778   1.00 93.08 85  A 1 
ATOM 673  N NE  . ARG A 1 85  ? 14.491  12.271  4.701   1.00 88.78 85  A 1 
ATOM 674  C CZ  . ARG A 1 85  ? 14.199  11.350  5.606   1.00 88.50 85  A 1 
ATOM 675  N NH1 . ARG A 1 85  ? 13.388  11.553  6.593   1.00 76.75 85  A 1 
ATOM 676  N NH2 . ARG A 1 85  ? 14.763  10.185  5.554   1.00 79.41 85  A 1 
ATOM 677  N N   . THR A 1 86  ? 9.656   14.511  5.930   1.00 97.20 86  A 1 
ATOM 678  C CA  . THR A 1 86  ? 8.937   13.425  6.609   1.00 96.74 86  A 1 
ATOM 679  C C   . THR A 1 86  ? 7.549   13.262  6.005   1.00 96.73 86  A 1 
ATOM 680  O O   . THR A 1 86  ? 7.159   12.150  5.644   1.00 96.17 86  A 1 
ATOM 681  C CB  . THR A 1 86  ? 8.840   13.692  8.120   1.00 95.99 86  A 1 
ATOM 682  O OG1 . THR A 1 86  ? 10.123  13.975  8.635   1.00 90.72 86  A 1 
ATOM 683  C CG2 . THR A 1 86  ? 8.292   12.487  8.880   1.00 90.08 86  A 1 
ATOM 684  N N   . ASN A 1 87  ? 6.853   14.382  5.790   1.00 96.57 87  A 1 
ATOM 685  C CA  . ASN A 1 87  ? 5.549   14.398  5.134   1.00 96.11 87  A 1 
ATOM 686  C C   . ASN A 1 87  ? 5.644   13.910  3.685   1.00 96.89 87  A 1 
ATOM 687  O O   . ASN A 1 87  ? 4.895   13.014  3.294   1.00 96.35 87  A 1 
ATOM 688  C CB  . ASN A 1 87  ? 4.958   15.815  5.225   1.00 94.62 87  A 1 
ATOM 689  C CG  . ASN A 1 87  ? 4.583   16.203  6.646   1.00 87.29 87  A 1 
ATOM 690  O OD1 . ASN A 1 87  ? 4.369   15.373  7.516   1.00 78.24 87  A 1 
ATOM 691  N ND2 . ASN A 1 87  ? 4.475   17.478  6.924   1.00 77.69 87  A 1 
ATOM 692  N N   . LEU A 1 88  ? 6.622   14.406  2.916   1.00 96.53 88  A 1 
ATOM 693  C CA  . LEU A 1 88  ? 6.835   13.963  1.535   1.00 97.27 88  A 1 
ATOM 694  C C   . LEU A 1 88  ? 7.147   12.463  1.459   1.00 97.70 88  A 1 
ATOM 695  O O   . LEU A 1 88  ? 6.622   11.766  0.590   1.00 97.51 88  A 1 
ATOM 696  C CB  . LEU A 1 88  ? 7.957   14.804  0.902   1.00 97.33 88  A 1 
ATOM 697  C CG  . LEU A 1 88  ? 8.251   14.452  -0.569  1.00 97.22 88  A 1 
ATOM 698  C CD1 . LEU A 1 88  ? 7.033   14.632  -1.475  1.00 95.99 88  A 1 
ATOM 699  C CD2 . LEU A 1 88  ? 9.373   15.340  -1.103  1.00 96.07 88  A 1 
ATOM 700  N N   . LEU A 1 89  ? 7.989   11.946  2.368   1.00 97.57 89  A 1 
ATOM 701  C CA  . LEU A 1 89  ? 8.329   10.526  2.419   1.00 97.53 89  A 1 
ATOM 702  C C   . LEU A 1 89  ? 7.108   9.661   2.742   1.00 97.51 89  A 1 
ATOM 703  O O   . LEU A 1 89  ? 6.931   8.623   2.108   1.00 97.00 89  A 1 
ATOM 704  C CB  . LEU A 1 89  ? 9.452   10.307  3.447   1.00 97.28 89  A 1 
ATOM 705  C CG  . LEU A 1 89  ? 9.935   8.848   3.532   1.00 96.58 89  A 1 
ATOM 706  C CD1 . LEU A 1 89  ? 10.531  8.354   2.213   1.00 94.61 89  A 1 
ATOM 707  C CD2 . LEU A 1 89  ? 11.009  8.723   4.612   1.00 94.35 89  A 1 
ATOM 708  N N   . LYS A 1 90  ? 6.269   10.087  3.697   1.00 97.07 90  A 1 
ATOM 709  C CA  . LYS A 1 90  ? 5.019   9.402   4.057   1.00 96.41 90  A 1 
ATOM 710  C C   . LYS A 1 90  ? 4.075   9.331   2.852   1.00 96.64 90  A 1 
ATOM 711  O O   . LYS A 1 90  ? 3.647   8.239   2.479   1.00 95.80 90  A 1 
ATOM 712  C CB  . LYS A 1 90  ? 4.382   10.111  5.273   1.00 95.08 90  A 1 
ATOM 713  C CG  . LYS A 1 90  ? 3.168   9.350   5.829   1.00 88.02 90  A 1 
ATOM 714  C CD  . LYS A 1 90  ? 2.456   10.088  6.982   1.00 84.96 90  A 1 
ATOM 715  C CE  . LYS A 1 90  ? 1.239   9.260   7.429   1.00 74.69 90  A 1 
ATOM 716  N NZ  . LYS A 1 90  ? 0.310   9.939   8.378   1.00 68.08 90  A 1 
ATOM 717  N N   . SER A 1 91  ? 3.836   10.460  2.203   1.00 97.01 91  A 1 
ATOM 718  C CA  . SER A 1 91  ? 2.949   10.545  1.038   1.00 97.10 91  A 1 
ATOM 719  C C   . SER A 1 91  ? 3.469   9.743   -0.159  1.00 97.32 91  A 1 
ATOM 720  O O   . SER A 1 91  ? 2.744   8.933   -0.737  1.00 96.70 91  A 1 
ATOM 721  C CB  . SER A 1 91  ? 2.748   12.012  0.648   1.00 96.72 91  A 1 
ATOM 722  O OG  . SER A 1 91  ? 2.136   12.706  1.711   1.00 92.27 91  A 1 
ATOM 723  N N   . LEU A 1 92  ? 4.761   9.872   -0.495  1.00 97.75 92  A 1 
ATOM 724  C CA  . LEU A 1 92  ? 5.376   9.054   -1.542  1.00 97.55 92  A 1 
ATOM 725  C C   . LEU A 1 92  ? 5.325   7.567   -1.193  1.00 97.14 92  A 1 
ATOM 726  O O   . LEU A 1 92  ? 5.076   6.750   -2.073  1.00 96.05 92  A 1 
ATOM 727  C CB  . LEU A 1 92  ? 6.833   9.481   -1.768  1.00 97.29 92  A 1 
ATOM 728  C CG  . LEU A 1 92  ? 7.002   10.810  -2.518  1.00 96.04 92  A 1 
ATOM 729  C CD1 . LEU A 1 92  ? 8.479   11.203  -2.486  1.00 95.04 92  A 1 
ATOM 730  C CD2 . LEU A 1 92  ? 6.575   10.703  -3.984  1.00 95.09 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? 5.528   7.204   0.085   1.00 97.25 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? 5.472   5.828   0.580   1.00 96.48 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? 4.124   5.147   0.352   1.00 96.19 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? 4.092   3.930   0.179   1.00 94.79 93  A 1 
ATOM 735  N N   . ARG A 1 94  ? 3.033   5.897   0.298   1.00 96.41 94  A 1 
ATOM 736  C CA  . ARG A 1 94  ? 1.681   5.401   -0.008  1.00 95.90 94  A 1 
ATOM 737  C C   . ARG A 1 94  ? 1.431   5.316   -1.509  1.00 95.95 94  A 1 
ATOM 738  O O   . ARG A 1 94  ? 1.010   4.283   -2.003  1.00 94.30 94  A 1 
ATOM 739  C CB  . ARG A 1 94  ? 0.661   6.324   0.665   1.00 94.81 94  A 1 
ATOM 740  C CG  . ARG A 1 94  ? 0.729   6.191   2.191   1.00 93.48 94  A 1 
ATOM 741  C CD  . ARG A 1 94  ? 0.075   7.385   2.858   1.00 91.34 94  A 1 
ATOM 742  N NE  . ARG A 1 94  ? 0.051   7.202   4.308   1.00 88.41 94  A 1 
ATOM 743  C CZ  . ARG A 1 94  ? -0.552  7.977   5.177   1.00 86.25 94  A 1 
ATOM 744  N NH1 . ARG A 1 94  ? -1.073  9.135   4.878   1.00 82.18 94  A 1 
ATOM 745  N NH2 . ARG A 1 94  ? -0.672  7.563   6.393   1.00 80.25 94  A 1 
ATOM 746  N N   . VAL A 1 95  ? 1.771   6.380   -2.223  1.00 95.99 95  A 1 
ATOM 747  C CA  . VAL A 1 95  ? 1.418   6.534   -3.642  1.00 96.06 95  A 1 
ATOM 748  C C   . VAL A 1 95  ? 2.289   5.667   -4.566  1.00 96.14 95  A 1 
ATOM 749  O O   . VAL A 1 95  ? 1.788   5.105   -5.534  1.00 94.15 95  A 1 
ATOM 750  C CB  . VAL A 1 95  ? 1.463   8.030   -4.015  1.00 94.47 95  A 1 
ATOM 751  C CG1 . VAL A 1 95  ? 1.138   8.280   -5.479  1.00 87.49 95  A 1 
ATOM 752  C CG2 . VAL A 1 95  ? 0.449   8.834   -3.195  1.00 87.37 95  A 1 
ATOM 753  N N   . HIS A 1 96  ? 3.589   5.490   -4.277  1.00 96.32 96  A 1 
ATOM 754  C CA  . HIS A 1 96  ? 4.493   4.763   -5.179  1.00 95.37 96  A 1 
ATOM 755  C C   . HIS A 1 96  ? 4.203   3.256   -5.280  1.00 94.61 96  A 1 
ATOM 756  O O   . HIS A 1 96  ? 4.679   2.615   -6.211  1.00 92.08 96  A 1 
ATOM 757  C CB  . HIS A 1 96  ? 5.963   4.995   -4.788  1.00 94.44 96  A 1 
ATOM 758  C CG  . HIS A 1 96  ? 6.458   4.102   -3.680  1.00 95.17 96  A 1 
ATOM 759  N ND1 . HIS A 1 96  ? 6.079   4.155   -2.360  1.00 85.71 96  A 1 
ATOM 760  C CD2 . HIS A 1 96  ? 7.331   3.056   -3.802  1.00 86.11 96  A 1 
ATOM 761  C CE1 . HIS A 1 96  ? 6.698   3.159   -1.699  1.00 87.44 96  A 1 
ATOM 762  N NE2 . HIS A 1 96  ? 7.476   2.465   -2.536  1.00 89.69 96  A 1 
ATOM 763  N N   . ARG A 1 97  ? 3.469   2.671   -4.327  1.00 95.33 97  A 1 
ATOM 764  C CA  . ARG A 1 97  ? 3.225   1.217   -4.248  1.00 94.44 97  A 1 
ATOM 765  C C   . ARG A 1 97  ? 2.373   0.687   -5.397  1.00 94.22 97  A 1 
ATOM 766  O O   . ARG A 1 97  ? 2.500   -0.485  -5.750  1.00 91.66 97  A 1 
ATOM 767  C CB  . ARG A 1 97  ? 2.543   0.874   -2.914  1.00 93.02 97  A 1 
ATOM 768  C CG  . ARG A 1 97  ? 3.393   1.223   -1.688  1.00 91.90 97  A 1 
ATOM 769  C CD  . ARG A 1 97  ? 2.585   0.980   -0.411  1.00 90.65 97  A 1 
ATOM 770  N NE  . ARG A 1 97  ? 3.306   1.422   0.789   1.00 87.50 97  A 1 
ATOM 771  C CZ  . ARG A 1 97  ? 2.781   1.613   1.987   1.00 86.52 97  A 1 
ATOM 772  N NH1 . ARG A 1 97  ? 1.538   1.352   2.263   1.00 80.40 97  A 1 
ATOM 773  N NH2 . ARG A 1 97  ? 3.494   2.088   2.956   1.00 79.68 97  A 1 
ATOM 774  N N   . VAL A 1 98  ? 1.518   1.529   -5.970  1.00 95.00 98  A 1 
ATOM 775  C CA  . VAL A 1 98  ? 0.606   1.120   -7.051  1.00 94.73 98  A 1 
ATOM 776  C C   . VAL A 1 98  ? 1.280   1.032   -8.417  1.00 94.55 98  A 1 
ATOM 777  O O   . VAL A 1 98  ? 0.746   0.380   -9.312  1.00 90.19 98  A 1 
ATOM 778  C CB  . VAL A 1 98  ? -0.633  2.029   -7.136  1.00 92.62 98  A 1 
ATOM 779  C CG1 . VAL A 1 98  ? -1.372  2.035   -5.796  1.00 86.32 98  A 1 
ATOM 780  C CG2 . VAL A 1 98  ? -0.316  3.464   -7.546  1.00 87.48 98  A 1 
ATOM 781  N N   . VAL A 1 99  ? 2.452   1.648   -8.580  1.00 94.71 99  A 1 
ATOM 782  C CA  . VAL A 1 99  ? 3.189   1.661   -9.847  1.00 93.86 99  A 1 
ATOM 783  C C   . VAL A 1 99  ? 4.361   0.686   -9.815  1.00 94.18 99  A 1 
ATOM 784  O O   . VAL A 1 99  ? 5.029   0.494   -8.797  1.00 91.74 99  A 1 
ATOM 785  C CB  . VAL A 1 99  ? 3.644   3.069   -10.265 1.00 90.82 99  A 1 
ATOM 786  C CG1 . VAL A 1 99  ? 2.431   3.976   -10.477 1.00 85.42 99  A 1 
ATOM 787  C CG2 . VAL A 1 99  ? 4.585   3.749   -9.285  1.00 86.54 99  A 1 
ATOM 788  N N   . GLU A 1 100 ? 4.650   0.087   -10.964 1.00 93.06 100 A 1 
ATOM 789  C CA  . GLU A 1 100 ? 5.829   -0.755  -11.132 1.00 92.07 100 A 1 
ATOM 790  C C   . GLU A 1 100 ? 7.095   0.092   -11.262 1.00 92.03 100 A 1 
ATOM 791  O O   . GLU A 1 100 ? 7.101   1.182   -11.836 1.00 89.60 100 A 1 
ATOM 792  C CB  . GLU A 1 100 ? 5.659   -1.678  -12.336 1.00 90.20 100 A 1 
ATOM 793  C CG  . GLU A 1 100 ? 4.504   -2.668  -12.130 1.00 83.71 100 A 1 
ATOM 794  C CD  . GLU A 1 100 ? 4.337   -3.643  -13.304 1.00 78.99 100 A 1 
ATOM 795  O OE1 . GLU A 1 100 ? 3.541   -4.590  -13.133 1.00 70.86 100 A 1 
ATOM 796  O OE2 . GLU A 1 100 ? 4.991   -3.426  -14.349 1.00 70.07 100 A 1 
ATOM 797  N N   . ARG A 1 101 ? 8.216   -0.437  -10.760 1.00 91.29 101 A 1 
ATOM 798  C CA  . ARG A 1 101 ? 9.514   0.258   -10.821 1.00 90.91 101 A 1 
ATOM 799  C C   . ARG A 1 101 ? 10.004  0.482   -12.259 1.00 91.07 101 A 1 
ATOM 800  O O   . ARG A 1 101 ? 10.756  1.423   -12.512 1.00 86.46 101 A 1 
ATOM 801  C CB  . ARG A 1 101 ? 10.534  -0.527  -9.984  1.00 89.50 101 A 1 
ATOM 802  C CG  . ARG A 1 101 ? 11.813  0.279   -9.738  1.00 84.51 101 A 1 
ATOM 803  C CD  . ARG A 1 101 ? 12.759  -0.429  -8.766  1.00 82.83 101 A 1 
ATOM 804  N NE  . ARG A 1 101 ? 13.113  0.451   -7.640  1.00 80.18 101 A 1 
ATOM 805  C CZ  . ARG A 1 101 ? 14.169  0.363   -6.849  1.00 75.73 101 A 1 
ATOM 806  N NH1 . ARG A 1 101 ? 15.080  -0.551  -6.993  1.00 68.64 101 A 1 
ATOM 807  N NH2 . ARG A 1 101 ? 14.323  1.212   -5.870  1.00 70.31 101 A 1 
ATOM 808  N N   . ARG A 1 102 ? 9.619   -0.413  -13.170 1.00 90.03 102 A 1 
ATOM 809  C CA  . ARG A 1 102 ? 9.884   -0.321  -14.607 1.00 90.16 102 A 1 
ATOM 810  C C   . ARG A 1 102 ? 8.617   -0.722  -15.338 1.00 91.39 102 A 1 
ATOM 811  O O   . ARG A 1 102 ? 8.107   -1.804  -15.090 1.00 85.43 102 A 1 
ATOM 812  C CB  . ARG A 1 102 ? 11.040  -1.245  -15.015 1.00 87.46 102 A 1 
ATOM 813  C CG  . ARG A 1 102 ? 12.387  -0.810  -14.426 1.00 80.14 102 A 1 
ATOM 814  C CD  . ARG A 1 102 ? 13.497  -1.725  -14.944 1.00 74.94 102 A 1 
ATOM 815  N NE  . ARG A 1 102 ? 14.813  -1.350  -14.391 1.00 67.13 102 A 1 
ATOM 816  C CZ  . ARG A 1 102 ? 15.952  -1.986  -14.598 1.00 57.97 102 A 1 
ATOM 817  N NH1 . ARG A 1 102 ? 16.021  -3.056  -15.336 1.00 52.72 102 A 1 
ATOM 818  N NH2 . ARG A 1 102 ? 17.058  -1.557  -14.056 1.00 50.88 102 A 1 
ATOM 819  N N   . ASN A 1 103 ? 8.165   0.132   -16.235 1.00 91.14 103 A 1 
ATOM 820  C CA  . ASN A 1 103 ? 7.023   -0.145  -17.088 1.00 92.29 103 A 1 
ATOM 821  C C   . ASN A 1 103 ? 7.417   0.151   -18.540 1.00 92.95 103 A 1 
ATOM 822  O O   . ASN A 1 103 ? 8.203   1.065   -18.799 1.00 89.46 103 A 1 
ATOM 823  C CB  . ASN A 1 103 ? 5.820   0.676   -16.589 1.00 90.95 103 A 1 
ATOM 824  C CG  . ASN A 1 103 ? 4.516   0.154   -17.149 1.00 90.46 103 A 1 
ATOM 825  O OD1 . ASN A 1 103 ? 4.304   0.168   -18.348 1.00 83.11 103 A 1 
ATOM 826  N ND2 . ASN A 1 103 ? 3.648   -0.366  -16.317 1.00 84.22 103 A 1 
ATOM 827  N N   . THR A 1 104 ? 6.881   -0.624  -19.479 1.00 92.96 104 A 1 
ATOM 828  C CA  . THR A 1 104 ? 7.057   -0.390  -20.921 1.00 92.54 104 A 1 
ATOM 829  C C   . THR A 1 104 ? 6.562   0.997   -21.328 1.00 92.93 104 A 1 
ATOM 830  O O   . THR A 1 104 ? 7.137   1.619   -22.215 1.00 89.92 104 A 1 
ATOM 831  C CB  . THR A 1 104 ? 6.293   -1.456  -21.721 1.00 91.47 104 A 1 
ATOM 832  O OG1 . THR A 1 104 ? 6.651   -2.738  -21.253 1.00 83.85 104 A 1 
ATOM 833  C CG2 . THR A 1 104 ? 6.610   -1.415  -23.211 1.00 81.83 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? 5.542   1.506   -20.644 1.00 93.47 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? 5.018   2.864   -20.801 1.00 93.07 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? 5.572   3.719   -19.646 1.00 93.71 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? 5.074   3.607   -18.523 1.00 92.46 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? 3.473   2.845   -20.845 1.00 91.85 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? 2.958   1.900   -21.959 1.00 89.45 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? 2.961   4.278   -21.068 1.00 88.58 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? 1.435   1.732   -21.983 1.00 81.18 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? 6.589   4.583   -19.879 1.00 93.88 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? 7.319   5.256   -18.797 1.00 93.82 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? 6.444   6.079   -17.843 1.00 94.83 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? 6.711   6.112   -16.645 1.00 93.58 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? 8.353   6.141   -19.500 1.00 92.08 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? 8.622   5.394   -20.802 1.00 88.86 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? 7.248   4.830   -21.152 1.00 92.15 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? 5.386   6.713   -18.355 1.00 94.70 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? 4.474   7.537   -17.547 1.00 95.03 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? 3.775   6.730   -16.435 1.00 95.67 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? 3.510   7.267   -15.367 1.00 94.53 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? 3.474   8.258   -18.479 1.00 93.22 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? 2.748   9.437   -17.798 1.00 87.80 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? 2.430   7.292   -19.062 1.00 87.23 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? 3.659   10.622  -17.504 1.00 80.87 107 A 1 
ATOM 857  N N   . LEU A 1 108 ? 3.559   5.418   -16.637 1.00 94.81 108 A 1 
ATOM 858  C CA  . LEU A 1 108 ? 2.951   4.524   -15.639 1.00 94.58 108 A 1 
ATOM 859  C C   . LEU A 1 108 ? 3.912   4.125   -14.506 1.00 94.91 108 A 1 
ATOM 860  O O   . LEU A 1 108 ? 3.482   3.538   -13.519 1.00 93.79 108 A 1 
ATOM 861  C CB  . LEU A 1 108 ? 2.386   3.269   -16.333 1.00 94.17 108 A 1 
ATOM 862  C CG  . LEU A 1 108 ? 1.277   3.531   -17.362 1.00 93.13 108 A 1 
ATOM 863  C CD1 . LEU A 1 108 ? 0.803   2.196   -17.943 1.00 90.32 108 A 1 
ATOM 864  C CD2 . LEU A 1 108 ? 0.068   4.236   -16.743 1.00 90.22 108 A 1 
ATOM 865  N N   . SER A 1 109 ? 5.212   4.450   -14.629 1.00 96.27 109 A 1 
ATOM 866  C CA  . SER A 1 109 ? 6.178   4.345   -13.529 1.00 96.26 109 A 1 
ATOM 867  C C   . SER A 1 109 ? 6.346   5.658   -12.760 1.00 96.77 109 A 1 
ATOM 868  O O   . SER A 1 109 ? 7.107   5.715   -11.785 1.00 95.61 109 A 1 
ATOM 869  C CB  . SER A 1 109 ? 7.535   3.872   -14.054 1.00 95.00 109 A 1 
ATOM 870  O OG  . SER A 1 109 ? 7.440   2.561   -14.575 1.00 85.57 109 A 1 
ATOM 871  N N   . ASN A 1 110 ? 5.668   6.722   -13.198 1.00 96.43 110 A 1 
ATOM 872  C CA  . ASN A 1 110 ? 5.787   8.050   -12.617 1.00 96.76 110 A 1 
ATOM 873  C C   . ASN A 1 110 ? 4.679   8.323   -11.591 1.00 97.10 110 A 1 
ATOM 874  O O   . ASN A 1 110 ? 3.584   7.773   -11.648 1.00 96.24 110 A 1 
ATOM 875  C CB  . ASN A 1 110 ? 5.822   9.105   -13.738 1.00 96.26 110 A 1 
ATOM 876  C CG  . ASN A 1 110 ? 7.141   9.178   -14.483 1.00 95.40 110 A 1 
ATOM 877  O OD1 . ASN A 1 110 ? 8.052   8.381   -14.328 1.00 89.39 110 A 1 
ATOM 878  N ND2 . ASN A 1 110 ? 7.309   10.185  -15.306 1.00 89.05 110 A 1 
ATOM 879  N N   . VAL A 1 111 ? 4.972   9.226   -10.672 1.00 97.31 111 A 1 
ATOM 880  C CA  . VAL A 1 111 ? 3.988   9.931   -9.851  1.00 97.52 111 A 1 
ATOM 881  C C   . VAL A 1 111 ? 3.749   11.309  -10.463 1.00 97.53 111 A 1 
ATOM 882  O O   . VAL A 1 111 ? 4.707   12.003  -10.822 1.00 96.98 111 A 1 
ATOM 883  C CB  . VAL A 1 111 ? 4.428   9.977   -8.372  1.00 97.08 111 A 1 
ATOM 884  C CG1 . VAL A 1 111 ? 5.767   10.691  -8.133  1.00 93.57 111 A 1 
ATOM 885  C CG2 . VAL A 1 111 ? 3.368   10.630  -7.486  1.00 92.57 111 A 1 
ATOM 886  N N   . LEU A 1 112 ? 2.494   11.688  -10.602 1.00 96.57 112 A 1 
ATOM 887  C CA  . LEU A 1 112 ? 2.078   13.051  -10.914 1.00 96.48 112 A 1 
ATOM 888  C C   . LEU A 1 112 ? 2.144   13.883  -9.632  1.00 96.71 112 A 1 
ATOM 889  O O   . LEU A 1 112 ? 1.568   13.502  -8.615  1.00 96.60 112 A 1 
ATOM 890  C CB  . LEU A 1 112 ? 0.666   13.023  -11.531 1.00 95.90 112 A 1 
ATOM 891  C CG  . LEU A 1 112 ? 0.005   14.402  -11.720 1.00 94.96 112 A 1 
ATOM 892  C CD1 . LEU A 1 112 ? 0.739   15.264  -12.745 1.00 92.71 112 A 1 
ATOM 893  C CD2 . LEU A 1 112 ? -1.436  14.228  -12.209 1.00 92.32 112 A 1 
ATOM 894  N N   . ILE A 1 113 ? 2.841   15.007  -9.710  1.00 96.51 113 A 1 
ATOM 895  C CA  . ILE A 1 113 ? 2.894   16.042  -8.682  1.00 96.43 113 A 1 
ATOM 896  C C   . ILE A 1 113 ? 2.135   17.242  -9.236  1.00 95.97 113 A 1 
ATOM 897  O O   . ILE A 1 113 ? 2.534   17.781  -10.267 1.00 95.11 113 A 1 
ATOM 898  C CB  . ILE A 1 113 ? 4.355   16.410  -8.324  1.00 96.54 113 A 1 
ATOM 899  C CG1 . ILE A 1 113 ? 5.177   15.149  -7.971  1.00 96.20 113 A 1 
ATOM 900  C CG2 . ILE A 1 113 ? 4.358   17.440  -7.182  1.00 95.89 113 A 1 
ATOM 901  C CD1 . ILE A 1 113 ? 6.626   15.430  -7.560  1.00 94.53 113 A 1 
ATOM 902  N N   . ASP A 1 114 ? 1.075   17.643  -8.565  1.00 95.62 114 A 1 
ATOM 903  C CA  . ASP A 1 114 ? 0.250   18.802  -8.903  1.00 95.26 114 A 1 
ATOM 904  C C   . ASP A 1 114 ? 0.196   19.734  -7.692  1.00 95.66 114 A 1 
ATOM 905  O O   . ASP A 1 114 ? -0.195  19.311  -6.604  1.00 94.86 114 A 1 
ATOM 906  C CB  . ASP A 1 114 ? -1.142  18.319  -9.343  1.00 93.69 114 A 1 
ATOM 907  C CG  . ASP A 1 114 ? -1.917  19.364  -10.149 1.00 91.20 114 A 1 
ATOM 908  O OD1 . ASP A 1 114 ? -1.567  20.556  -10.097 1.00 85.63 114 A 1 
ATOM 909  O OD2 . ASP A 1 114 ? -2.791  18.932  -10.939 1.00 84.27 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? 0.681   20.959  -7.847  1.00 94.97 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? 0.827   21.921  -6.765  1.00 94.81 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? 0.041   23.196  -7.062  1.00 94.37 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? 0.269   23.853  -8.082  1.00 92.25 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? 2.312   22.197  -6.536  1.00 94.12 115 A 1 
ATOM 915  N N   . ASP A 1 116 ? -0.839  23.548  -6.134  1.00 93.95 116 A 1 
ATOM 916  C CA  . ASP A 1 116 ? -1.647  24.758  -6.195  1.00 93.13 116 A 1 
ATOM 917  C C   . ASP A 1 116 ? -1.896  25.319  -4.785  1.00 93.41 116 A 1 
ATOM 918  O O   . ASP A 1 116 ? -2.035  24.569  -3.815  1.00 88.86 116 A 1 
ATOM 919  C CB  . ASP A 1 116 ? -2.968  24.485  -6.929  1.00 88.89 116 A 1 
ATOM 920  C CG  . ASP A 1 116 ? -3.767  25.770  -7.145  1.00 80.50 116 A 1 
ATOM 921  O OD1 . ASP A 1 116 ? -3.127  26.837  -7.313  1.00 70.17 116 A 1 
ATOM 922  O OD2 . ASP A 1 116 ? -5.012  25.691  -7.092  1.00 72.97 116 A 1 
ATOM 923  N N   . ALA A 1 117 ? -1.916  26.645  -4.662  1.00 91.61 117 A 1 
ATOM 924  C CA  . ALA A 1 117 ? -2.034  27.365  -3.395  1.00 90.69 117 A 1 
ATOM 925  C C   . ALA A 1 117 ? -1.048  26.846  -2.319  1.00 91.37 117 A 1 
ATOM 926  O O   . ALA A 1 117 ? 0.159   26.985  -2.469  1.00 84.44 117 A 1 
ATOM 927  C CB  . ALA A 1 117 ? -3.517  27.399  -2.982  1.00 87.02 117 A 1 
ATOM 928  N N   . GLU A 1 118 ? -1.537  26.238  -1.235  1.00 93.27 118 A 1 
ATOM 929  C CA  . GLU A 1 118 ? -0.732  25.691  -0.121  1.00 93.89 118 A 1 
ATOM 930  C C   . GLU A 1 118 ? -0.731  24.154  -0.086  1.00 94.51 118 A 1 
ATOM 931  O O   . GLU A 1 118 ? -0.448  23.531  0.941   1.00 91.22 118 A 1 
ATOM 932  C CB  . GLU A 1 118 ? -1.225  26.268  1.213   1.00 91.78 118 A 1 
ATOM 933  C CG  . GLU A 1 118 ? -1.078  27.791  1.302   1.00 85.67 118 A 1 
ATOM 934  C CD  . GLU A 1 118 ? -1.486  28.353  2.676   1.00 79.20 118 A 1 
ATOM 935  O OE1 . GLU A 1 118 ? -1.174  29.540  2.921   1.00 70.30 118 A 1 
ATOM 936  O OE2 . GLU A 1 118 ? -2.119  27.611  3.468   1.00 70.19 118 A 1 
ATOM 937  N N   . LYS A 1 119 ? -1.075  23.514  -1.197  1.00 95.43 119 A 1 
ATOM 938  C CA  . LYS A 1 119 ? -1.252  22.064  -1.278  1.00 95.15 119 A 1 
ATOM 939  C C   . LYS A 1 119 ? -0.475  21.468  -2.439  1.00 96.06 119 A 1 
ATOM 940  O O   . LYS A 1 119 ? -0.345  22.053  -3.509  1.00 94.65 119 A 1 
ATOM 941  C CB  . LYS A 1 119 ? -2.743  21.716  -1.375  1.00 91.45 119 A 1 
ATOM 942  C CG  . LYS A 1 119 ? -3.513  22.147  -0.118  1.00 83.20 119 A 1 
ATOM 943  C CD  . LYS A 1 119 ? -4.993  21.779  -0.233  1.00 81.03 119 A 1 
ATOM 944  C CE  . LYS A 1 119 ? -5.732  22.290  1.002   1.00 68.85 119 A 1 
ATOM 945  N NZ  . LYS A 1 119 ? -7.192  22.057  0.897   1.00 59.53 119 A 1 
ATOM 946  N N   . MET A 1 120 ? -0.015  20.254  -2.215  1.00 96.75 120 A 1 
ATOM 947  C CA  . MET A 1 120 ? 0.547   19.380  -3.230  1.00 96.82 120 A 1 
ATOM 948  C C   . MET A 1 120 ? -0.282  18.105  -3.276  1.00 97.08 120 A 1 
ATOM 949  O O   . MET A 1 120 ? -0.478  17.449  -2.252  1.00 96.15 120 A 1 
ATOM 950  C CB  . MET A 1 120 ? 2.012   19.095  -2.888  1.00 95.17 120 A 1 
ATOM 951  C CG  . MET A 1 120 ? 2.661   18.104  -3.848  1.00 93.29 120 A 1 
ATOM 952  S SD  . MET A 1 120 ? 4.320   17.553  -3.345  1.00 90.73 120 A 1 
ATOM 953  C CE  . MET A 1 120 ? 3.896   16.644  -1.835  1.00 81.26 120 A 1 
ATOM 954  N N   . GLN A 1 121 ? -0.726  17.726  -4.456  1.00 97.44 121 A 1 
ATOM 955  C CA  . GLN A 1 121 ? -1.350  16.440  -4.712  1.00 97.35 121 A 1 
ATOM 956  C C   . GLN A 1 121 ? -0.352  15.509  -5.401  1.00 97.53 121 A 1 
ATOM 957  O O   . GLN A 1 121 ? 0.266   15.865  -6.404  1.00 97.14 121 A 1 
ATOM 958  C CB  . GLN A 1 121 ? -2.643  16.658  -5.512  1.00 96.42 121 A 1 
ATOM 959  C CG  . GLN A 1 121 ? -3.395  15.347  -5.736  1.00 90.46 121 A 1 
ATOM 960  C CD  . GLN A 1 121 ? -4.726  15.583  -6.439  1.00 89.72 121 A 1 
ATOM 961  O OE1 . GLN A 1 121 ? -4.843  15.481  -7.640  1.00 80.95 121 A 1 
ATOM 962  N NE2 . GLN A 1 121 ? -5.777  15.882  -5.706  1.00 77.76 121 A 1 
ATOM 963  N N   . LEU A 1 122 ? -0.200  14.309  -4.857  1.00 97.68 122 A 1 
ATOM 964  C CA  . LEU A 1 122 ? 0.537   13.204  -5.459  1.00 97.82 122 A 1 
ATOM 965  C C   . LEU A 1 122 ? -0.461  12.197  -6.009  1.00 97.68 122 A 1 
ATOM 966  O O   . LEU A 1 122 ? -1.345  11.761  -5.277  1.00 97.17 122 A 1 
ATOM 967  C CB  . LEU A 1 122 ? 1.450   12.554  -4.410  1.00 97.75 122 A 1 
ATOM 968  C CG  . LEU A 1 122 ? 2.528   13.471  -3.819  1.00 96.70 122 A 1 
ATOM 969  C CD1 . LEU A 1 122 ? 3.354   12.684  -2.808  1.00 94.44 122 A 1 
ATOM 970  C CD2 . LEU A 1 122 ? 3.472   14.010  -4.890  1.00 94.18 122 A 1 
ATOM 971  N N   . LYS A 1 123 ? -0.305  11.799  -7.267  1.00 97.61 123 A 1 
ATOM 972  C CA  . LYS A 1 123 ? -1.175  10.803  -7.909  1.00 97.46 123 A 1 
ATOM 973  C C   . LYS A 1 123 ? -0.336  9.763   -8.646  1.00 97.53 123 A 1 
ATOM 974  O O   . LYS A 1 123 ? 0.601   10.113  -9.362  1.00 96.91 123 A 1 
ATOM 975  C CB  . LYS A 1 123 ? -2.183  11.530  -8.811  1.00 96.56 123 A 1 
ATOM 976  C CG  . LYS A 1 123 ? -3.088  10.559  -9.576  1.00 93.67 123 A 1 
ATOM 977  C CD  . LYS A 1 123 ? -4.023  11.279  -10.556 1.00 92.36 123 A 1 
ATOM 978  C CE  . LYS A 1 123 ? -5.190  11.957  -9.830  1.00 84.01 123 A 1 
ATOM 979  N NZ  . LYS A 1 123 ? -6.432  11.824  -10.634 1.00 80.30 123 A 1 
ATOM 980  N N   . ALA A 1 124 ? -0.680  8.486   -8.492  1.00 97.40 124 A 1 
ATOM 981  C CA  . ALA A 1 124 ? -0.089  7.402   -9.267  1.00 97.18 124 A 1 
ATOM 982  C C   . ALA A 1 124 ? -1.151  6.379   -9.665  1.00 97.23 124 A 1 
ATOM 983  O O   . ALA A 1 124 ? -2.102  6.143   -8.923  1.00 96.42 124 A 1 
ATOM 984  C CB  . ALA A 1 124 ? 1.051   6.768   -8.476  1.00 96.29 124 A 1 
ATOM 985  N N   . THR A 1 125 ? -0.978  5.774   -10.840 1.00 97.00 125 A 1 
ATOM 986  C CA  . THR A 1 125 ? -1.933  4.805   -11.381 1.00 96.72 125 A 1 
ATOM 987  C C   . THR A 1 125 ? -1.242  3.740   -12.221 1.00 96.20 125 A 1 
ATOM 988  O O   . THR A 1 125 ? -0.238  4.000   -12.874 1.00 94.29 125 A 1 
ATOM 989  C CB  . THR A 1 125 ? -3.041  5.510   -12.178 1.00 96.07 125 A 1 
ATOM 990  O OG1 . THR A 1 125 ? -4.000  4.560   -12.591 1.00 92.96 125 A 1 
ATOM 991  C CG2 . THR A 1 125 ? -2.548  6.234   -13.428 1.00 92.23 125 A 1 
ATOM 992  N N   . ASN A 1 126 ? -1.810  2.527   -12.224 1.00 95.90 126 A 1 
ATOM 993  C CA  . ASN A 1 126 ? -1.469  1.460   -13.161 1.00 95.03 126 A 1 
ATOM 994  C C   . ASN A 1 126 ? -2.604  1.179   -14.167 1.00 94.86 126 A 1 
ATOM 995  O O   . ASN A 1 126 ? -2.646  0.103   -14.744 1.00 92.41 126 A 1 
ATOM 996  C CB  . ASN A 1 126 ? -1.033  0.214   -12.368 1.00 93.91 126 A 1 
ATOM 997  C CG  . ASN A 1 126 ? -2.168  -0.434  -11.590 1.00 94.04 126 A 1 
ATOM 998  O OD1 . ASN A 1 126 ? -3.323  -0.050  -11.638 1.00 89.87 126 A 1 
ATOM 999  N ND2 . ASN A 1 126 ? -1.867  -1.455  -10.831 1.00 89.79 126 A 1 
ATOM 1000 N N   . LEU A 1 127 ? -3.515  2.138   -14.368 1.00 95.30 127 A 1 
ATOM 1001 C CA  . LEU A 1 127 ? -4.747  2.074   -15.174 1.00 94.96 127 A 1 
ATOM 1002 C C   . LEU A 1 127 ? -5.921  1.302   -14.546 1.00 95.10 127 A 1 
ATOM 1003 O O   . LEU A 1 127 ? -7.064  1.566   -14.914 1.00 93.41 127 A 1 
ATOM 1004 C CB  . LEU A 1 127 ? -4.478  1.566   -16.604 1.00 94.16 127 A 1 
ATOM 1005 C CG  . LEU A 1 127 ? -3.354  2.287   -17.364 1.00 92.79 127 A 1 
ATOM 1006 C CD1 . LEU A 1 127 ? -3.115  1.585   -18.703 1.00 89.89 127 A 1 
ATOM 1007 C CD2 . LEU A 1 127 ? -3.717  3.747   -17.630 1.00 89.93 127 A 1 
ATOM 1008 N N   . ASP A 1 128 ? -5.680  0.383   -13.610 1.00 95.12 128 A 1 
ATOM 1009 C CA  . ASP A 1 128 ? -6.738  -0.350  -12.894 1.00 95.22 128 A 1 
ATOM 1010 C C   . ASP A 1 128 ? -6.931  0.155   -11.464 1.00 95.96 128 A 1 
ATOM 1011 O O   . ASP A 1 128 ? -8.040  0.130   -10.932 1.00 95.30 128 A 1 
ATOM 1012 C CB  . ASP A 1 128 ? -6.415  -1.846  -12.905 1.00 94.09 128 A 1 
ATOM 1013 C CG  . ASP A 1 128 ? -6.423  -2.435  -14.316 1.00 92.33 128 A 1 
ATOM 1014 O OD1 . ASP A 1 128 ? -7.250  -1.971  -15.151 1.00 88.70 128 A 1 
ATOM 1015 O OD2 . ASP A 1 128 ? -5.600  -3.345  -14.549 1.00 88.06 128 A 1 
ATOM 1016 N N   . LEU A 1 129 ? -5.854  0.650   -10.864 1.00 95.93 129 A 1 
ATOM 1017 C CA  . LEU A 1 129 ? -5.793  1.193   -9.520  1.00 96.38 129 A 1 
ATOM 1018 C C   . LEU A 1 129 ? -5.148  2.577   -9.565  1.00 96.60 129 A 1 
ATOM 1019 O O   . LEU A 1 129 ? -4.094  2.746   -10.176 1.00 95.35 129 A 1 
ATOM 1020 C CB  . LEU A 1 129 ? -4.984  0.208   -8.657  1.00 95.32 129 A 1 
ATOM 1021 C CG  . LEU A 1 129 ? -4.913  0.566   -7.168  1.00 92.78 129 A 1 
ATOM 1022 C CD1 . LEU A 1 129 ? -6.293  0.462   -6.534  1.00 88.97 129 A 1 
ATOM 1023 C CD2 . LEU A 1 129 ? -3.992  -0.422  -6.454  1.00 88.97 129 A 1 
ATOM 1024 N N   . GLU A 1 130 ? -5.749  3.549   -8.895  1.00 97.09 130 A 1 
ATOM 1025 C CA  . GLU A 1 130 ? -5.226  4.899   -8.709  1.00 97.11 130 A 1 
ATOM 1026 C C   . GLU A 1 130 ? -5.194  5.236   -7.218  1.00 97.27 130 A 1 
ATOM 1027 O O   . GLU A 1 130 ? -6.171  5.024   -6.503  1.00 96.97 130 A 1 
ATOM 1028 C CB  . GLU A 1 130 ? -6.063  5.916   -9.519  1.00 96.54 130 A 1 
ATOM 1029 C CG  . GLU A 1 130 ? -5.566  7.357   -9.369  1.00 95.21 130 A 1 
ATOM 1030 C CD  . GLU A 1 130 ? -6.346  8.369   -10.225 1.00 94.33 130 A 1 
ATOM 1031 O OE1 . GLU A 1 130 ? -7.152  9.144   -9.659  1.00 88.08 130 A 1 
ATOM 1032 O OE2 . GLU A 1 130 ? -6.066  8.469   -11.436 1.00 89.17 130 A 1 
ATOM 1033 N N   . VAL A 1 131 ? -4.069  5.789   -6.760  1.00 97.45 131 A 1 
ATOM 1034 C CA  . VAL A 1 131 ? -3.944  6.378   -5.425  1.00 97.57 131 A 1 
ATOM 1035 C C   . VAL A 1 131 ? -3.614  7.851   -5.572  1.00 97.63 131 A 1 
ATOM 1036 O O   . VAL A 1 131 ? -2.686  8.223   -6.291  1.00 97.18 131 A 1 
ATOM 1037 C CB  . VAL A 1 131 ? -2.912  5.652   -4.545  1.00 96.93 131 A 1 
ATOM 1038 C CG1 . VAL A 1 131 ? -2.758  6.324   -3.174  1.00 89.26 131 A 1 
ATOM 1039 C CG2 . VAL A 1 131 ? -3.354  4.213   -4.281  1.00 89.97 131 A 1 
ATOM 1040 N N   . THR A 1 132 ? -4.364  8.681   -4.864  1.00 97.33 132 A 1 
ATOM 1041 C CA  . THR A 1 132 ? -4.138  10.121  -4.758  1.00 97.17 132 A 1 
ATOM 1042 C C   . THR A 1 132 ? -3.985  10.490  -3.290  1.00 97.11 132 A 1 
ATOM 1043 O O   . THR A 1 132 ? -4.812  10.097  -2.470  1.00 96.20 132 A 1 
ATOM 1044 C CB  . THR A 1 132 ? -5.295  10.904  -5.401  1.00 96.23 132 A 1 
ATOM 1045 O OG1 . THR A 1 132 ? -5.449  10.541  -6.755  1.00 86.92 132 A 1 
ATOM 1046 C CG2 . THR A 1 132 ? -5.056  12.406  -5.387  1.00 86.04 132 A 1 
ATOM 1047 N N   . GLU A 1 133 ? -2.957  11.269  -2.949  1.00 96.66 133 A 1 
ATOM 1048 C CA  . GLU A 1 133 ? -2.791  11.849  -1.615  1.00 96.43 133 A 1 
ATOM 1049 C C   . GLU A 1 133 ? -2.564  13.353  -1.716  1.00 96.89 133 A 1 
ATOM 1050 O O   . GLU A 1 133 ? -1.795  13.826  -2.548  1.00 96.02 133 A 1 
ATOM 1051 C CB  . GLU A 1 133 ? -1.663  11.151  -0.843  1.00 94.67 133 A 1 
ATOM 1052 C CG  . GLU A 1 133 ? -1.566  11.688  0.604   1.00 90.57 133 A 1 
ATOM 1053 C CD  . GLU A 1 133 ? -0.602  10.890  1.492   1.00 89.51 133 A 1 
ATOM 1054 O OE1 . GLU A 1 133 ? -0.263  11.382  2.596   1.00 81.49 133 A 1 
ATOM 1055 O OE2 . GLU A 1 133 ? -0.192  9.776   1.104   1.00 82.91 133 A 1 
ATOM 1056 N N   . THR A 1 134 ? -3.217  14.115  -0.837  1.00 96.36 134 A 1 
ATOM 1057 C CA  . THR A 1 134 ? -3.032  15.566  -0.727  1.00 96.16 134 A 1 
ATOM 1058 C C   . THR A 1 134 ? -2.270  15.892  0.552   1.00 95.86 134 A 1 
ATOM 1059 O O   . THR A 1 134 ? -2.694  15.515  1.643   1.00 94.20 134 A 1 
ATOM 1060 C CB  . THR A 1 134 ? -4.374  16.307  -0.770  1.00 95.41 134 A 1 
ATOM 1061 O OG1 . THR A 1 134 ? -5.074  15.961  -1.944  1.00 90.19 134 A 1 
ATOM 1062 C CG2 . THR A 1 134 ? -4.196  17.828  -0.797  1.00 88.70 134 A 1 
ATOM 1063 N N   . ALA A 1 135 ? -1.157  16.632  0.425   1.00 95.46 135 A 1 
ATOM 1064 C CA  . ALA A 1 135 ? -0.316  17.081  1.526   1.00 94.82 135 A 1 
ATOM 1065 C C   . ALA A 1 135 ? -0.126  18.605  1.491   1.00 95.49 135 A 1 
ATOM 1066 O O   . ALA A 1 135 ? -0.237  19.237  0.439   1.00 94.30 135 A 1 
ATOM 1067 C CB  . ALA A 1 135 ? 1.014   16.325  1.462   1.00 93.15 135 A 1 
ATOM 1068 N N   . GLY A 1 136 ? 0.185   19.203  2.650   1.00 95.29 136 A 1 
ATOM 1069 C CA  . GLY A 1 136 ? 0.574   20.612  2.722   1.00 95.29 136 A 1 
ATOM 1070 C C   . GLY A 1 136 ? 1.952   20.835  2.085   1.00 96.02 136 A 1 
ATOM 1071 O O   . GLY A 1 136 ? 2.865   20.026  2.267   1.00 94.84 136 A 1 
ATOM 1072 N N   . ALA A 1 137 ? 2.110   21.939  1.353   1.00 95.37 137 A 1 
ATOM 1073 C CA  . ALA A 1 137 ? 3.356   22.363  0.733   1.00 96.02 137 A 1 
ATOM 1074 C C   . ALA A 1 137 ? 3.432   23.892  0.690   1.00 96.44 137 A 1 
ATOM 1075 O O   . ALA A 1 137 ? 2.420   24.562  0.503   1.00 94.28 137 A 1 
ATOM 1076 C CB  . ALA A 1 137 ? 3.435   21.770  -0.681  1.00 94.87 137 A 1 
ATOM 1077 N N   . SER A 1 138 ? 4.642   24.452  0.808   1.00 96.47 138 A 1 
ATOM 1078 C CA  . SER A 1 138 ? 4.885   25.859  0.493   1.00 96.35 138 A 1 
ATOM 1079 C C   . SER A 1 138 ? 5.063   25.989  -1.016  1.00 96.42 138 A 1 
ATOM 1080 O O   . SER A 1 138 ? 6.067   25.534  -1.565  1.00 95.07 138 A 1 
ATOM 1081 C CB  . SER A 1 138 ? 6.109   26.367  1.255   1.00 95.64 138 A 1 
ATOM 1082 O OG  . SER A 1 138 ? 6.349   27.730  0.962   1.00 80.32 138 A 1 
ATOM 1083 N N   . VAL A 1 139 ? 4.095   26.584  -1.693  1.00 95.19 139 A 1 
ATOM 1084 C CA  . VAL A 1 139 ? 4.067   26.718  -3.155  1.00 95.12 139 A 1 
ATOM 1085 C C   . VAL A 1 139 ? 4.502   28.129  -3.543  1.00 94.70 139 A 1 
ATOM 1086 O O   . VAL A 1 139 ? 3.751   29.088  -3.392  1.00 93.17 139 A 1 
ATOM 1087 C CB  . VAL A 1 139 ? 2.679   26.349  -3.717  1.00 94.39 139 A 1 
ATOM 1088 C CG1 . VAL A 1 139 ? 2.671   26.426  -5.249  1.00 91.74 139 A 1 
ATOM 1089 C CG2 . VAL A 1 139 ? 2.280   24.922  -3.309  1.00 91.76 139 A 1 
ATOM 1090 N N   . GLU A 1 140 ? 5.739   28.272  -4.050  1.00 95.08 140 A 1 
ATOM 1091 C CA  . GLU A 1 140 ? 6.239   29.543  -4.590  1.00 93.76 140 A 1 
ATOM 1092 C C   . GLU A 1 140 ? 5.741   29.776  -6.025  1.00 93.35 140 A 1 
ATOM 1093 O O   . GLU A 1 140 ? 5.458   30.904  -6.416  1.00 91.78 140 A 1 
ATOM 1094 C CB  . GLU A 1 140 ? 7.776   29.556  -4.608  1.00 92.59 140 A 1 
ATOM 1095 C CG  . GLU A 1 140 ? 8.451   29.549  -3.230  1.00 82.72 140 A 1 
ATOM 1096 C CD  . GLU A 1 140 ? 9.988   29.535  -3.339  1.00 79.51 140 A 1 
ATOM 1097 O OE1 . GLU A 1 140 ? 10.649  28.998  -2.423  1.00 71.18 140 A 1 
ATOM 1098 O OE2 . GLU A 1 140 ? 10.532  30.026  -4.361  1.00 71.46 140 A 1 
ATOM 1099 N N   . GLN A 1 141 ? 5.658   28.709  -6.796  1.00 93.76 141 A 1 
ATOM 1100 C CA  . GLN A 1 141 ? 5.140   28.701  -8.158  1.00 93.43 141 A 1 
ATOM 1101 C C   . GLN A 1 141 ? 4.285   27.447  -8.367  1.00 93.93 141 A 1 
ATOM 1102 O O   . GLN A 1 141 ? 4.808   26.325  -8.334  1.00 93.08 141 A 1 
ATOM 1103 C CB  . GLN A 1 141 ? 6.323   28.765  -9.143  1.00 91.96 141 A 1 
ATOM 1104 C CG  . GLN A 1 141 ? 5.898   28.795  -10.616 1.00 85.26 141 A 1 
ATOM 1105 C CD  . GLN A 1 141 ? 5.116   30.050  -10.991 1.00 82.25 141 A 1 
ATOM 1106 O OE1 . GLN A 1 141 ? 5.474   31.169  -10.651 1.00 74.10 141 A 1 
ATOM 1107 N NE2 . GLN A 1 141 ? 4.031   29.912  -11.715 1.00 70.69 141 A 1 
ATOM 1108 N N   . ALA A 1 142 ? 2.992   27.650  -8.584  1.00 93.70 142 A 1 
ATOM 1109 C CA  . ALA A 1 142 ? 2.058   26.577  -8.901  1.00 93.54 142 A 1 
ATOM 1110 C C   . ALA A 1 142 ? 2.398   25.915  -10.245 1.00 93.19 142 A 1 
ATOM 1111 O O   . ALA A 1 142 ? 2.943   26.554  -11.149 1.00 91.24 142 A 1 
ATOM 1112 C CB  . ALA A 1 142 ? 0.633   27.139  -8.897  1.00 92.68 142 A 1 
ATOM 1113 N N   . GLY A 1 143 ? 2.076   24.642  -10.370 1.00 93.08 143 A 1 
ATOM 1114 C CA  . GLY A 1 143 ? 2.295   23.880  -11.594 1.00 92.52 143 A 1 
ATOM 1115 C C   . GLY A 1 143 ? 2.226   22.376  -11.365 1.00 93.41 143 A 1 
ATOM 1116 O O   . GLY A 1 143 ? 2.032   21.903  -10.244 1.00 92.59 143 A 1 
ATOM 1117 N N   . ALA A 1 144 ? 2.406   21.614  -12.442 1.00 93.30 144 A 1 
ATOM 1118 C CA  . ALA A 1 144 ? 2.345   20.161  -12.389 1.00 93.16 144 A 1 
ATOM 1119 C C   . ALA A 1 144 ? 3.414   19.505  -13.263 1.00 92.95 144 A 1 
ATOM 1120 O O   . ALA A 1 144 ? 3.814   20.035  -14.301 1.00 91.29 144 A 1 
ATOM 1121 C CB  . ALA A 1 144 ? 0.936   19.706  -12.772 1.00 92.05 144 A 1 
ATOM 1122 N N   . THR A 1 145 ? 3.873   18.322  -12.844 1.00 94.26 145 A 1 
ATOM 1123 C CA  . THR A 1 145 ? 4.827   17.499  -13.594 1.00 94.62 145 A 1 
ATOM 1124 C C   . THR A 1 145 ? 4.736   16.044  -13.151 1.00 95.29 145 A 1 
ATOM 1125 O O   . THR A 1 145 ? 4.120   15.737  -12.133 1.00 94.70 145 A 1 
ATOM 1126 C CB  . THR A 1 145 ? 6.249   18.043  -13.412 1.00 93.91 145 A 1 
ATOM 1127 O OG1 . THR A 1 145 ? 7.113   17.463  -14.362 1.00 89.31 145 A 1 
ATOM 1128 C CG2 . THR A 1 145 ? 6.832   17.802  -12.014 1.00 89.10 145 A 1 
ATOM 1129 N N   . THR A 1 146 ? 5.379   15.135  -13.877 1.00 95.59 146 A 1 
ATOM 1130 C CA  . THR A 1 146 ? 5.492   13.741  -13.452 1.00 95.55 146 A 1 
ATOM 1131 C C   . THR A 1 146 ? 6.948   13.332  -13.295 1.00 95.76 146 A 1 
ATOM 1132 O O   . THR A 1 146 ? 7.799   13.729  -14.083 1.00 95.06 146 A 1 
ATOM 1133 C CB  . THR A 1 146 ? 4.736   12.765  -14.357 1.00 94.52 146 A 1 
ATOM 1134 O OG1 . THR A 1 146 ? 5.492   12.489  -15.508 1.00 89.97 146 A 1 
ATOM 1135 C CG2 . THR A 1 146 ? 3.357   13.250  -14.787 1.00 90.22 146 A 1 
ATOM 1136 N N   . VAL A 1 147 ? 7.247   12.519  -12.281 1.00 96.72 147 A 1 
ATOM 1137 C CA  . VAL A 1 147 ? 8.605   12.053  -11.970 1.00 96.90 147 A 1 
ATOM 1138 C C   . VAL A 1 147 ? 8.599   10.556  -11.645 1.00 97.28 147 A 1 
ATOM 1139 O O   . VAL A 1 147 ? 7.613   10.068  -11.098 1.00 96.56 147 A 1 
ATOM 1140 C CB  . VAL A 1 147 ? 9.229   12.841  -10.806 1.00 95.37 147 A 1 
ATOM 1141 C CG1 . VAL A 1 147 ? 9.453   14.302  -11.183 1.00 85.46 147 A 1 
ATOM 1142 C CG2 . VAL A 1 147 ? 8.383   12.815  -9.526  1.00 84.74 147 A 1 
ATOM 1143 N N   . PRO A 1 148 ? 9.698   9.811   -11.905 1.00 97.36 148 A 1 
ATOM 1144 C CA  . PRO A 1 148 ? 9.781   8.393   -11.556 1.00 97.46 148 A 1 
ATOM 1145 C C   . PRO A 1 148 ? 9.530   8.157   -10.059 1.00 97.86 148 A 1 
ATOM 1146 O O   . PRO A 1 148 ? 10.335  8.552   -9.211  1.00 97.65 148 A 1 
ATOM 1147 C CB  . PRO A 1 148 ? 11.179  7.947   -11.995 1.00 96.80 148 A 1 
ATOM 1148 C CG  . PRO A 1 148 ? 11.533  8.921   -13.120 1.00 95.38 148 A 1 
ATOM 1149 C CD  . PRO A 1 148 ? 10.884  10.218  -12.652 1.00 96.85 148 A 1 
ATOM 1150 N N   . ALA A 1 149 ? 8.423   7.486   -9.724  1.00 97.26 149 A 1 
ATOM 1151 C CA  . ALA A 1 149 ? 7.894   7.387   -8.365  1.00 97.46 149 A 1 
ATOM 1152 C C   . ALA A 1 149 ? 8.867   6.699   -7.400  1.00 97.75 149 A 1 
ATOM 1153 O O   . ALA A 1 149 ? 9.231   7.255   -6.363  1.00 97.31 149 A 1 
ATOM 1154 C CB  . ALA A 1 149 ? 6.554   6.636   -8.430  1.00 96.85 149 A 1 
ATOM 1155 N N   . HIS A 1 150 ? 9.358   5.506   -7.772  1.00 97.68 150 A 1 
ATOM 1156 C CA  . HIS A 1 150 ? 10.306  4.749   -6.945  1.00 97.52 150 A 1 
ATOM 1157 C C   . HIS A 1 150 ? 11.654  5.458   -6.790  1.00 97.77 150 A 1 
ATOM 1158 O O   . HIS A 1 150 ? 12.262  5.380   -5.727  1.00 97.10 150 A 1 
ATOM 1159 C CB  . HIS A 1 150 ? 10.530  3.366   -7.564  1.00 96.88 150 A 1 
ATOM 1160 C CG  . HIS A 1 150 ? 9.366   2.442   -7.361  1.00 96.48 150 A 1 
ATOM 1161 N ND1 . HIS A 1 150 ? 9.132   1.692   -6.219  1.00 88.00 150 A 1 
ATOM 1162 C CD2 . HIS A 1 150 ? 8.376   2.188   -8.255  1.00 89.44 150 A 1 
ATOM 1163 C CE1 . HIS A 1 150 ? 8.010   0.997   -6.431  1.00 90.11 150 A 1 
ATOM 1164 N NE2 . HIS A 1 150 ? 7.519   1.265   -7.656  1.00 91.42 150 A 1 
ATOM 1165 N N   . LEU A 1 151 ? 12.135  6.156   -7.830  1.00 97.31 151 A 1 
ATOM 1166 C CA  . LEU A 1 151 ? 13.399  6.889   -7.771  1.00 97.40 151 A 1 
ATOM 1167 C C   . LEU A 1 151 ? 13.288  8.099   -6.842  1.00 97.95 151 A 1 
ATOM 1168 O O   . LEU A 1 151 ? 14.173  8.305   -6.013  1.00 97.71 151 A 1 
ATOM 1169 C CB  . LEU A 1 151 ? 13.819  7.285   -9.195  1.00 96.97 151 A 1 
ATOM 1170 C CG  . LEU A 1 151 ? 15.146  8.063   -9.269  1.00 94.63 151 A 1 
ATOM 1171 C CD1 . LEU A 1 151 ? 16.323  7.289   -8.676  1.00 91.59 151 A 1 
ATOM 1172 C CD2 . LEU A 1 151 ? 15.467  8.369   -10.734 1.00 92.09 151 A 1 
ATOM 1173 N N   . LEU A 1 152 ? 12.206  8.870   -6.939  1.00 97.64 152 A 1 
ATOM 1174 C CA  . LEU A 1 152 ? 11.944  9.988   -6.037  1.00 97.90 152 A 1 
ATOM 1175 C C   . LEU A 1 152 ? 11.807  9.506   -4.587  1.00 98.12 152 A 1 
ATOM 1176 O O   . LEU A 1 152 ? 12.452  10.066  -3.702  1.00 97.99 152 A 1 
ATOM 1177 C CB  . LEU A 1 152 ? 10.699  10.759  -6.512  1.00 97.86 152 A 1 
ATOM 1178 C CG  . LEU A 1 152 ? 10.376  11.990  -5.640  1.00 97.57 152 A 1 
ATOM 1179 C CD1 . LEU A 1 152 ? 11.492  13.035  -5.666  1.00 96.11 152 A 1 
ATOM 1180 C CD2 . LEU A 1 152 ? 9.088   12.658  -6.116  1.00 96.18 152 A 1 
ATOM 1181 N N   . TYR A 1 153 ? 11.055  8.431   -4.349  1.00 98.20 153 A 1 
ATOM 1182 C CA  . TYR A 1 153 ? 10.926  7.817   -3.025  1.00 98.15 153 A 1 
ATOM 1183 C C   . TYR A 1 153 ? 12.287  7.393   -2.454  1.00 98.17 153 A 1 
ATOM 1184 O O   . TYR A 1 153 ? 12.625  7.752   -1.327  1.00 97.91 153 A 1 
ATOM 1185 C CB  . TYR A 1 153 ? 9.970   6.620   -3.104  1.00 97.99 153 A 1 
ATOM 1186 C CG  . TYR A 1 153 ? 9.846   5.874   -1.790  1.00 97.87 153 A 1 
ATOM 1187 C CD1 . TYR A 1 153 ? 10.572  4.685   -1.576  1.00 96.68 153 A 1 
ATOM 1188 C CD2 . TYR A 1 153 ? 9.039   6.393   -0.764  1.00 96.97 153 A 1 
ATOM 1189 C CE1 . TYR A 1 153 ? 10.480  4.015   -0.341  1.00 96.63 153 A 1 
ATOM 1190 C CE2 . TYR A 1 153 ? 8.945   5.727   0.473   1.00 96.62 153 A 1 
ATOM 1191 C CZ  . TYR A 1 153 ? 9.665   4.537   0.684   1.00 96.84 153 A 1 
ATOM 1192 O OH  . TYR A 1 153 ? 9.574   3.891   1.879   1.00 95.48 153 A 1 
ATOM 1193 N N   . ASP A 1 154 ? 13.127  6.687   -3.240  1.00 98.17 154 A 1 
ATOM 1194 C CA  . ASP A 1 154 ? 14.458  6.245   -2.812  1.00 98.06 154 A 1 
ATOM 1195 C C   . ASP A 1 154 ? 15.404  7.420   -2.509  1.00 98.21 154 A 1 
ATOM 1196 O O   . ASP A 1 154 ? 16.225  7.319   -1.593  1.00 97.68 154 A 1 
ATOM 1197 C CB  . ASP A 1 154 ? 15.086  5.329   -3.880  1.00 97.56 154 A 1 
ATOM 1198 C CG  . ASP A 1 154 ? 14.666  3.856   -3.811  1.00 95.70 154 A 1 
ATOM 1199 O OD1 . ASP A 1 154 ? 14.188  3.404   -2.740  1.00 92.35 154 A 1 
ATOM 1200 O OD2 . ASP A 1 154 ? 14.999  3.108   -4.765  1.00 91.56 154 A 1 
ATOM 1201 N N   . ILE A 1 155 ? 15.315  8.527   -3.254  1.00 98.15 155 A 1 
ATOM 1202 C CA  . ILE A 1 155 ? 16.069  9.759   -2.984  1.00 98.18 155 A 1 
ATOM 1203 C C   . ILE A 1 155 ? 15.609  10.369  -1.663  1.00 98.27 155 A 1 
ATOM 1204 O O   . ILE A 1 155 ? 16.433  10.547  -0.768  1.00 97.97 155 A 1 
ATOM 1205 C CB  . ILE A 1 155 ? 15.946  10.758  -4.162  1.00 98.08 155 A 1 
ATOM 1206 C CG1 . ILE A 1 155 ? 16.777  10.251  -5.360  1.00 97.42 155 A 1 
ATOM 1207 C CG2 . ILE A 1 155 ? 16.413  12.174  -3.759  1.00 97.47 155 A 1 
ATOM 1208 C CD1 . ILE A 1 155 ? 16.443  10.962  -6.675  1.00 95.43 155 A 1 
ATOM 1209 N N   . VAL A 1 156 ? 14.314  10.646  -1.510  1.00 98.12 156 A 1 
ATOM 1210 C CA  . VAL A 1 156 ? 13.756  11.304  -0.316  1.00 98.06 156 A 1 
ATOM 1211 C C   . VAL A 1 156 ? 14.018  10.474  0.942   1.00 97.90 156 A 1 
ATOM 1212 O O   . VAL A 1 156 ? 14.415  11.025  1.966   1.00 97.35 156 A 1 
ATOM 1213 C CB  . VAL A 1 156 ? 12.257  11.603  -0.502  1.00 97.86 156 A 1 
ATOM 1214 C CG1 . VAL A 1 156 ? 11.626  12.204  0.758   1.00 96.61 156 A 1 
ATOM 1215 C CG2 . VAL A 1 156 ? 12.051  12.626  -1.630  1.00 96.59 156 A 1 
ATOM 1216 N N   . ARG A 1 157 ? 13.919  9.145   0.860   1.00 97.87 157 A 1 
ATOM 1217 C CA  . ARG A 1 157 ? 14.237  8.215   1.960   1.00 97.62 157 A 1 
ATOM 1218 C C   . ARG A 1 157 ? 15.686  8.334   2.443   1.00 97.55 157 A 1 
ATOM 1219 O O   . ARG A 1 157 ? 15.940  8.173   3.632   1.00 96.52 157 A 1 
ATOM 1220 C CB  . ARG A 1 157 ? 13.920  6.788   1.485   1.00 96.88 157 A 1 
ATOM 1221 C CG  . ARG A 1 157 ? 14.137  5.744   2.592   1.00 94.55 157 A 1 
ATOM 1222 C CD  . ARG A 1 157 ? 13.715  4.346   2.141   1.00 92.65 157 A 1 
ATOM 1223 N NE  . ARG A 1 157 ? 14.524  3.863   1.000   1.00 84.71 157 A 1 
ATOM 1224 C CZ  . ARG A 1 157 ? 14.786  2.601   0.706   1.00 80.39 157 A 1 
ATOM 1225 N NH1 . ARG A 1 157 ? 14.380  1.615   1.462   1.00 71.02 157 A 1 
ATOM 1226 N NH2 . ARG A 1 157 ? 15.455  2.302   -0.372  1.00 71.01 157 A 1 
ATOM 1227 N N   . LYS A 1 158 ? 16.640  8.610   1.538   1.00 97.65 158 A 1 
ATOM 1228 C CA  . LYS A 1 158 ? 18.080  8.721   1.844   1.00 97.29 158 A 1 
ATOM 1229 C C   . LYS A 1 158 ? 18.514  10.125  2.278   1.00 97.29 158 A 1 
ATOM 1230 O O   . LYS A 1 158 ? 19.660  10.290  2.690   1.00 96.17 158 A 1 
ATOM 1231 C CB  . LYS A 1 158 ? 18.897  8.258   0.632   1.00 97.12 158 A 1 
ATOM 1232 C CG  . LYS A 1 158 ? 18.792  6.742   0.401   1.00 96.11 158 A 1 
ATOM 1233 C CD  . LYS A 1 158 ? 19.514  6.370   -0.901  1.00 92.80 158 A 1 
ATOM 1234 C CE  . LYS A 1 158 ? 19.361  4.870   -1.166  1.00 89.10 158 A 1 
ATOM 1235 N NZ  . LYS A 1 158 ? 20.020  4.476   -2.440  1.00 79.73 158 A 1 
ATOM 1236 N N   . LEU A 1 159 ? 17.646  11.134  2.180   1.00 96.90 159 A 1 
ATOM 1237 C CA  . LEU A 1 159 ? 17.932  12.481  2.674   1.00 96.45 159 A 1 
ATOM 1238 C C   . LEU A 1 159 ? 17.973  12.497  4.214   1.00 96.04 159 A 1 
ATOM 1239 O O   . LEU A 1 159 ? 17.348  11.641  4.849   1.00 95.28 159 A 1 
ATOM 1240 C CB  . LEU A 1 159 ? 16.900  13.475  2.119   1.00 96.58 159 A 1 
ATOM 1241 C CG  . LEU A 1 159 ? 16.975  13.706  0.600   1.00 96.64 159 A 1 
ATOM 1242 C CD1 . LEU A 1 159 ? 15.828  14.614  0.161   1.00 95.21 159 A 1 
ATOM 1243 C CD2 . LEU A 1 159 ? 18.298  14.354  0.177   1.00 95.17 159 A 1 
ATOM 1244 N N   . PRO A 1 160 ? 18.690  13.449  4.849   1.00 96.59 160 A 1 
ATOM 1245 C CA  . PRO A 1 160 ? 18.687  13.611  6.302   1.00 95.59 160 A 1 
ATOM 1246 C C   . PRO A 1 160 ? 17.287  13.906  6.856   1.00 95.75 160 A 1 
ATOM 1247 O O   . PRO A 1 160 ? 16.493  14.588  6.211   1.00 94.62 160 A 1 
ATOM 1248 C CB  . PRO A 1 160 ? 19.652  14.761  6.598   1.00 94.00 160 A 1 
ATOM 1249 C CG  . PRO A 1 160 ? 20.556  14.801  5.369   1.00 91.62 160 A 1 
ATOM 1250 C CD  . PRO A 1 160 ? 19.615  14.390  4.241   1.00 95.22 160 A 1 
ATOM 1251 N N   . ASP A 1 161 ? 17.015  13.430  8.075   1.00 95.50 161 A 1 
ATOM 1252 C CA  . ASP A 1 161 ? 15.761  13.707  8.780   1.00 94.74 161 A 1 
ATOM 1253 C C   . ASP A 1 161 ? 15.647  15.185  9.180   1.00 94.25 161 A 1 
ATOM 1254 O O   . ASP A 1 161 ? 16.656  15.872  9.348   1.00 89.95 161 A 1 
ATOM 1255 C CB  . ASP A 1 161 ? 15.624  12.789  10.010  1.00 92.50 161 A 1 
ATOM 1256 C CG  . ASP A 1 161 ? 15.559  11.300  9.647   1.00 86.83 161 A 1 
ATOM 1257 O OD1 . ASP A 1 161 ? 15.044  10.976  8.549   1.00 80.84 161 A 1 
ATOM 1258 O OD2 . ASP A 1 161 ? 16.058  10.487  10.445  1.00 80.83 161 A 1 
ATOM 1259 N N   . GLY A 1 162 ? 14.407  15.678  9.326   1.00 91.29 162 A 1 
ATOM 1260 C CA  . GLY A 1 162 ? 14.117  17.050  9.764   1.00 90.07 162 A 1 
ATOM 1261 C C   . GLY A 1 162 ? 14.481  18.144  8.755   1.00 91.01 162 A 1 
ATOM 1262 O O   . GLY A 1 162 ? 14.564  19.311  9.123   1.00 84.49 162 A 1 
ATOM 1263 N N   . GLY A 1 163 ? 14.749  17.780  7.500   1.00 91.91 163 A 1 
ATOM 1264 C CA  . GLY A 1 163 ? 15.032  18.722  6.423   1.00 92.69 163 A 1 
ATOM 1265 C C   . GLY A 1 163 ? 13.799  19.066  5.584   1.00 94.87 163 A 1 
ATOM 1266 O O   . GLY A 1 163 ? 12.806  18.343  5.572   1.00 92.69 163 A 1 
ATOM 1267 N N   . GLU A 1 164 ? 13.914  20.145  4.824   1.00 95.93 164 A 1 
ATOM 1268 C CA  . GLU A 1 164 ? 12.982  20.476  3.749   1.00 96.62 164 A 1 
ATOM 1269 C C   . GLU A 1 164 ? 13.503  19.954  2.406   1.00 97.46 164 A 1 
ATOM 1270 O O   . GLU A 1 164 ? 14.714  19.872  2.165   1.00 96.53 164 A 1 
ATOM 1271 C CB  . GLU A 1 164 ? 12.742  21.986  3.687   1.00 94.65 164 A 1 
ATOM 1272 C CG  . GLU A 1 164 ? 12.013  22.513  4.935   1.00 88.53 164 A 1 
ATOM 1273 C CD  . GLU A 1 164 ? 11.775  24.031  4.873   1.00 87.09 164 A 1 
ATOM 1274 O OE1 . GLU A 1 164 ? 10.889  24.503  5.612   1.00 76.26 164 A 1 
ATOM 1275 O OE2 . GLU A 1 164 ? 12.525  24.713  4.127   1.00 77.36 164 A 1 
ATOM 1276 N N   . VAL A 1 165 ? 12.583  19.617  1.521   1.00 97.13 165 A 1 
ATOM 1277 C CA  . VAL A 1 165 ? 12.851  19.201  0.146   1.00 97.56 165 A 1 
ATOM 1278 C C   . VAL A 1 165 ? 12.227  20.224  -0.792  1.00 97.58 165 A 1 
ATOM 1279 O O   . VAL A 1 165 ? 11.013  20.412  -0.797  1.00 96.94 165 A 1 
ATOM 1280 C CB  . VAL A 1 165 ? 12.323  17.784  -0.136  1.00 97.41 165 A 1 
ATOM 1281 C CG1 . VAL A 1 165 ? 12.732  17.323  -1.540  1.00 95.98 165 A 1 
ATOM 1282 C CG2 . VAL A 1 165 ? 12.877  16.764  0.869   1.00 95.80 165 A 1 
ATOM 1283 N N   . MET A 1 166 ? 13.063  20.873  -1.595  1.00 97.47 166 A 1 
ATOM 1284 C CA  . MET A 1 166 ? 12.632  21.791  -2.642  1.00 97.15 166 A 1 
ATOM 1285 C C   . MET A 1 166 ? 12.594  21.061  -3.982  1.00 97.19 166 A 1 
ATOM 1286 O O   . MET A 1 166 ? 13.596  20.488  -4.412  1.00 96.56 166 A 1 
ATOM 1287 C CB  . MET A 1 166 ? 13.559  23.012  -2.660  1.00 96.10 166 A 1 
ATOM 1288 C CG  . MET A 1 166 ? 13.149  24.064  -3.695  1.00 87.56 166 A 1 
ATOM 1289 S SD  . MET A 1 166 ? 14.277  25.489  -3.767  1.00 83.05 166 A 1 
ATOM 1290 C CE  . MET A 1 166 ? 13.849  26.299  -2.202  1.00 68.82 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? 11.448  21.113  -4.644  1.00 96.76 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? 11.229  20.592  -5.990  1.00 96.61 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? 11.072  21.771  -6.949  1.00 96.37 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? 10.233  22.642  -6.727  1.00 95.78 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? 9.997   19.671  -6.016  1.00 96.76 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? 10.025  18.486  -5.030  1.00 95.97 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? 8.733   17.676  -5.146  1.00 92.50 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? 11.191  17.541  -5.303  1.00 92.08 167 A 1 
ATOM 1299 N N   . THR A 1 168 ? 11.888  21.820  -8.001  1.00 95.51 168 A 1 
ATOM 1300 C CA  . THR A 1 168 ? 11.835  22.903  -8.998  1.00 94.98 168 A 1 
ATOM 1301 C C   . THR A 1 168 ? 11.868  22.333  -10.408 1.00 94.55 168 A 1 
ATOM 1302 O O   . THR A 1 168 ? 12.851  21.696  -10.781 1.00 93.29 168 A 1 
ATOM 1303 C CB  . THR A 1 168 ? 12.993  23.897  -8.809  1.00 93.93 168 A 1 
ATOM 1304 O OG1 . THR A 1 168 ? 12.974  24.431  -7.507  1.00 86.46 168 A 1 
ATOM 1305 C CG2 . THR A 1 168 ? 12.919  25.079  -9.771  1.00 86.09 168 A 1 
ATOM 1306 N N   . VAL A 1 169 ? 10.829  22.590  -11.193 1.00 94.62 169 A 1 
ATOM 1307 C CA  . VAL A 1 169 ? 10.750  22.210  -12.611 1.00 93.88 169 A 1 
ATOM 1308 C C   . VAL A 1 169 ? 11.344  23.328  -13.464 1.00 92.91 169 A 1 
ATOM 1309 O O   . VAL A 1 169 ? 11.020  24.501  -13.273 1.00 91.04 169 A 1 
ATOM 1310 C CB  . VAL A 1 169 ? 9.308   21.887  -13.029 1.00 93.23 169 A 1 
ATOM 1311 C CG1 . VAL A 1 169 ? 9.226   21.411  -14.485 1.00 90.69 169 A 1 
ATOM 1312 C CG2 . VAL A 1 169 ? 8.714   20.776  -12.153 1.00 91.00 169 A 1 
ATOM 1313 N N   . ASN A 1 170 ? 12.233  22.967  -14.398 1.00 93.08 170 A 1 
ATOM 1314 C CA  . ASN A 1 170 ? 12.870  23.911  -15.314 1.00 91.02 170 A 1 
ATOM 1315 C C   . ASN A 1 170 ? 11.878  24.497  -16.343 1.00 90.45 170 A 1 
ATOM 1316 O O   . ASN A 1 170 ? 10.778  23.987  -16.525 1.00 88.31 170 A 1 
ATOM 1317 C CB  . ASN A 1 170 ? 14.073  23.224  -15.989 1.00 88.72 170 A 1 
ATOM 1318 C CG  . ASN A 1 170 ? 13.685  22.158  -16.999 1.00 87.48 170 A 1 
ATOM 1319 O OD1 . ASN A 1 170 ? 12.761  21.386  -16.825 1.00 80.26 170 A 1 
ATOM 1320 N ND2 . ASN A 1 170 ? 14.400  22.065  -18.094 1.00 82.77 170 A 1 
ATOM 1321 N N   . ALA A 1 171 ? 12.305  25.551  -17.050 1.00 90.11 171 A 1 
ATOM 1322 C CA  . ALA A 1 171 ? 11.472  26.253  -18.037 1.00 88.80 171 A 1 
ATOM 1323 C C   . ALA A 1 171 ? 10.966  25.357  -19.175 1.00 89.05 171 A 1 
ATOM 1324 O O   . ALA A 1 171 ? 9.857   25.541  -19.668 1.00 85.71 171 A 1 
ATOM 1325 C CB  . ALA A 1 171 ? 12.300  27.392  -18.636 1.00 86.17 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? 11.786  24.380  -19.585 1.00 87.91 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? 11.448  23.437  -20.650 1.00 87.71 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? 10.468  22.342  -20.189 1.00 87.85 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? 9.987   21.571  -21.018 1.00 83.78 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? 12.724  22.794  -21.224 1.00 86.34 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? 13.783  23.792  -21.749 1.00 80.01 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? 14.646  24.445  -20.657 1.00 74.21 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? 15.343  25.429  -20.970 1.00 65.68 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? 14.628  23.955  -19.498 1.00 66.42 172 A 1 
ATOM 1335 N N   . GLY A 1 173 ? 10.195  22.234  -18.876 1.00 88.36 173 A 1 
ATOM 1336 C CA  . GLY A 1 173 ? 9.269   21.248  -18.314 1.00 87.77 173 A 1 
ATOM 1337 C C   . GLY A 1 173 ? 9.740   19.795  -18.412 1.00 89.33 173 A 1 
ATOM 1338 O O   . GLY A 1 173 ? 8.957   18.877  -18.191 1.00 86.00 173 A 1 
ATOM 1339 N N   . ASN A 1 174 ? 11.029  19.560  -18.733 1.00 90.40 174 A 1 
ATOM 1340 C CA  . ASN A 1 174 ? 11.577  18.223  -19.000 1.00 91.21 174 A 1 
ATOM 1341 C C   . ASN A 1 174 ? 12.446  17.657  -17.861 1.00 92.71 174 A 1 
ATOM 1342 O O   . ASN A 1 174 ? 12.866  16.496  -17.909 1.00 90.81 174 A 1 
ATOM 1343 C CB  . ASN A 1 174 ? 12.320  18.258  -20.349 1.00 88.42 174 A 1 
ATOM 1344 C CG  . ASN A 1 174 ? 13.583  19.107  -20.343 1.00 87.61 174 A 1 
ATOM 1345 O OD1 . ASN A 1 174 ? 14.114  19.517  -19.324 1.00 79.59 174 A 1 
ATOM 1346 N ND2 . ASN A 1 174 ? 14.132  19.391  -21.500 1.00 81.75 174 A 1 
ATOM 1347 N N   . SER A 1 175 ? 12.748  18.469  -16.847 1.00 92.71 175 A 1 
ATOM 1348 C CA  . SER A 1 175 ? 13.502  18.021  -15.677 1.00 93.91 175 A 1 
ATOM 1349 C C   . SER A 1 175 ? 13.071  18.721  -14.399 1.00 94.62 175 A 1 
ATOM 1350 O O   . SER A 1 175 ? 12.765  19.913  -14.402 1.00 93.02 175 A 1 
ATOM 1351 C CB  . SER A 1 175 ? 15.013  18.175  -15.897 1.00 91.79 175 A 1 
ATOM 1352 O OG  . SER A 1 175 ? 15.393  19.536  -16.017 1.00 83.69 175 A 1 
ATOM 1353 N N   . VAL A 1 176 ? 13.143  18.000  -13.288 1.00 95.43 176 A 1 
ATOM 1354 C CA  . VAL A 1 176 ? 12.921  18.507  -11.935 1.00 95.81 176 A 1 
ATOM 1355 C C   . VAL A 1 176 ? 14.204  18.393  -11.121 1.00 96.31 176 A 1 
ATOM 1356 O O   . VAL A 1 176 ? 14.881  17.363  -11.129 1.00 95.50 176 A 1 
ATOM 1357 C CB  . VAL A 1 176 ? 11.717  17.806  -11.276 1.00 94.41 176 A 1 
ATOM 1358 C CG1 . VAL A 1 176 ? 11.942  16.307  -11.071 1.00 87.69 176 A 1 
ATOM 1359 C CG2 . VAL A 1 176 ? 11.352  18.435  -9.930  1.00 85.80 176 A 1 
ATOM 1360 N N   . SER A 1 177 ? 14.565  19.463  -10.418 1.00 95.53 177 A 1 
ATOM 1361 C CA  . SER A 1 177 ? 15.604  19.431  -9.394  1.00 95.51 177 A 1 
ATOM 1362 C C   . SER A 1 177 ? 14.992  19.119  -8.032  1.00 96.20 177 A 1 
ATOM 1363 O O   . SER A 1 177 ? 14.000  19.733  -7.643  1.00 95.51 177 A 1 
ATOM 1364 C CB  . SER A 1 177 ? 16.410  20.730  -9.372  1.00 93.94 177 A 1 
ATOM 1365 O OG  . SER A 1 177 ? 15.600  21.844  -9.064  1.00 76.36 177 A 1 
ATOM 1366 N N   . VAL A 1 178 ? 15.613  18.186  -7.305  1.00 96.62 178 A 1 
ATOM 1367 C CA  . VAL A 1 178 ? 15.268  17.807  -5.930  1.00 96.98 178 A 1 
ATOM 1368 C C   . VAL A 1 178 ? 16.423  18.244  -5.041  1.00 97.16 178 A 1 
ATOM 1369 O O   . VAL A 1 178 ? 17.510  17.666  -5.104  1.00 96.49 178 A 1 
ATOM 1370 C CB  . VAL A 1 178 ? 15.028  16.287  -5.813  1.00 96.80 178 A 1 
ATOM 1371 C CG1 . VAL A 1 178 ? 14.539  15.913  -4.409  1.00 95.75 178 A 1 
ATOM 1372 C CG2 . VAL A 1 178 ? 14.024  15.763  -6.846  1.00 95.78 178 A 1 
ATOM 1373 N N   . VAL A 1 179 ? 16.218  19.287  -4.237  1.00 96.68 179 A 1 
ATOM 1374 C CA  . VAL A 1 179 ? 17.259  19.912  -3.413  1.00 96.51 179 A 1 
ATOM 1375 C C   . VAL A 1 179 ? 16.909  19.775  -1.936  1.00 96.69 179 A 1 
ATOM 1376 O O   . VAL A 1 179 ? 15.812  20.120  -1.519  1.00 96.23 179 A 1 
ATOM 1377 C CB  . VAL A 1 179 ? 17.481  21.384  -3.813  1.00 95.40 179 A 1 
ATOM 1378 C CG1 . VAL A 1 179 ? 18.595  22.034  -2.975  1.00 91.70 179 A 1 
ATOM 1379 C CG2 . VAL A 1 179 ? 17.889  21.504  -5.287  1.00 92.16 179 A 1 
ATOM 1380 N N   . SER A 1 180 ? 17.870  19.307  -1.125  1.00 96.55 180 A 1 
ATOM 1381 C CA  . SER A 1 180 ? 17.757  19.307  0.334   1.00 96.33 180 A 1 
ATOM 1382 C C   . SER A 1 180 ? 19.133  19.516  0.964   1.00 95.71 180 A 1 
ATOM 1383 O O   . SER A 1 180 ? 20.056  18.715  0.783   1.00 92.99 180 A 1 
ATOM 1384 C CB  . SER A 1 180 ? 17.111  18.016  0.830   1.00 95.95 180 A 1 
ATOM 1385 O OG  . SER A 1 180 ? 16.920  18.107  2.235   1.00 92.29 180 A 1 
ATOM 1386 N N   . GLY A 1 181 ? 19.311  20.634  1.664   1.00 94.97 181 A 1 
ATOM 1387 C CA  . GLY A 1 181 ? 20.593  21.047  2.236   1.00 94.02 181 A 1 
ATOM 1388 C C   . GLY A 1 181 ? 21.691  21.171  1.172   1.00 94.50 181 A 1 
ATOM 1389 O O   . GLY A 1 181 ? 21.698  22.106  0.377   1.00 91.69 181 A 1 
ATOM 1390 N N   . ARG A 1 182 ? 22.664  20.240  1.180   1.00 94.89 182 A 1 
ATOM 1391 C CA  . ARG A 1 182 ? 23.772  20.179  0.202   1.00 95.17 182 A 1 
ATOM 1392 C C   . ARG A 1 182 ? 23.528  19.184  -0.936  1.00 95.87 182 A 1 
ATOM 1393 O O   . ARG A 1 182 ? 24.315  19.156  -1.876  1.00 93.42 182 A 1 
ATOM 1394 C CB  . ARG A 1 182 ? 25.097  19.851  0.915   1.00 94.08 182 A 1 
ATOM 1395 C CG  . ARG A 1 182 ? 25.510  20.943  1.911   1.00 90.81 182 A 1 
ATOM 1396 C CD  . ARG A 1 182 ? 26.864  20.574  2.531   1.00 84.18 182 A 1 
ATOM 1397 N NE  . ARG A 1 182 ? 27.296  21.585  3.519   1.00 76.63 182 A 1 
ATOM 1398 C CZ  . ARG A 1 182 ? 28.361  21.504  4.297   1.00 67.71 182 A 1 
ATOM 1399 N NH1 . ARG A 1 182 ? 29.170  20.479  4.252   1.00 62.14 182 A 1 
ATOM 1400 N NH2 . ARG A 1 182 ? 28.636  22.462  5.141   1.00 59.61 182 A 1 
ATOM 1401 N N   . SER A 1 183 ? 22.494  18.370  -0.822  1.00 95.92 183 A 1 
ATOM 1402 C CA  . SER A 1 183 ? 22.145  17.361  -1.816  1.00 96.14 183 A 1 
ATOM 1403 C C   . SER A 1 183 ? 21.334  17.997  -2.937  1.00 96.56 183 A 1 
ATOM 1404 O O   . SER A 1 183 ? 20.389  18.736  -2.670  1.00 95.74 183 A 1 
ATOM 1405 C CB  . SER A 1 183 ? 21.361  16.220  -1.165  1.00 95.51 183 A 1 
ATOM 1406 O OG  . SER A 1 183 ? 22.155  15.607  -0.161  1.00 90.91 183 A 1 
ATOM 1407 N N   . ASN A 1 184 ? 21.710  17.714  -4.178  1.00 96.75 184 A 1 
ATOM 1408 C CA  . ASN A 1 184 ? 21.000  18.170  -5.366  1.00 96.77 184 A 1 
ATOM 1409 C C   . ASN A 1 184 ? 20.912  17.022  -6.376  1.00 97.08 184 A 1 
ATOM 1410 O O   . ASN A 1 184 ? 21.936  16.476  -6.782  1.00 95.86 184 A 1 
ATOM 1411 C CB  . ASN A 1 184 ? 21.719  19.406  -5.934  1.00 94.68 184 A 1 
ATOM 1412 C CG  . ASN A 1 184 ? 21.022  20.007  -7.147  1.00 85.73 184 A 1 
ATOM 1413 O OD1 . ASN A 1 184 ? 19.955  19.603  -7.569  1.00 76.20 184 A 1 
ATOM 1414 N ND2 . ASN A 1 184 ? 21.603  21.013  -7.752  1.00 74.86 184 A 1 
ATOM 1415 N N   . PHE A 1 185 ? 19.702  16.668  -6.768  1.00 97.39 185 A 1 
ATOM 1416 C CA  . PHE A 1 185 ? 19.414  15.657  -7.776  1.00 97.44 185 A 1 
ATOM 1417 C C   . PHE A 1 185 ? 18.641  16.302  -8.918  1.00 97.50 185 A 1 
ATOM 1418 O O   . PHE A 1 185 ? 17.795  17.155  -8.691  1.00 96.76 185 A 1 
ATOM 1419 C CB  . PHE A 1 185 ? 18.617  14.496  -7.170  1.00 97.37 185 A 1 
ATOM 1420 C CG  . PHE A 1 185 ? 19.265  13.857  -5.958  1.00 97.60 185 A 1 
ATOM 1421 C CD1 . PHE A 1 185 ? 20.092  12.731  -6.106  1.00 95.83 185 A 1 
ATOM 1422 C CD2 . PHE A 1 185 ? 19.047  14.398  -4.679  1.00 96.28 185 A 1 
ATOM 1423 C CE1 . PHE A 1 185 ? 20.696  12.147  -4.981  1.00 95.41 185 A 1 
ATOM 1424 C CE2 . PHE A 1 185 ? 19.658  13.819  -3.555  1.00 95.88 185 A 1 
ATOM 1425 C CZ  . PHE A 1 185 ? 20.479  12.692  -3.706  1.00 96.19 185 A 1 
ATOM 1426 N N   . ARG A 1 186 ? 18.909  15.864  -10.151 1.00 97.12 186 A 1 
ATOM 1427 C CA  . ARG A 1 186 ? 18.153  16.284  -11.330 1.00 96.98 186 A 1 
ATOM 1428 C C   . ARG A 1 186 ? 17.550  15.055  -11.990 1.00 96.89 186 A 1 
ATOM 1429 O O   . ARG A 1 186 ? 18.285  14.162  -12.401 1.00 95.48 186 A 1 
ATOM 1430 C CB  . ARG A 1 186 ? 19.059  17.096  -12.266 1.00 95.86 186 A 1 
ATOM 1431 C CG  . ARG A 1 186 ? 18.258  17.703  -13.431 1.00 86.73 186 A 1 
ATOM 1432 C CD  . ARG A 1 186 ? 19.162  18.609  -14.274 1.00 83.81 186 A 1 
ATOM 1433 N NE  . ARG A 1 186 ? 18.404  19.237  -15.371 1.00 71.64 186 A 1 
ATOM 1434 C CZ  . ARG A 1 186 ? 18.838  20.165  -16.205 1.00 63.62 186 A 1 
ATOM 1435 N NH1 . ARG A 1 186 ? 20.056  20.631  -16.153 1.00 56.82 186 A 1 
ATOM 1436 N NH2 . ARG A 1 186 ? 18.038  20.645  -17.114 1.00 53.07 186 A 1 
ATOM 1437 N N   . LEU A 1 187 ? 16.226  15.010  -12.064 1.00 96.49 187 A 1 
ATOM 1438 C CA  . LEU A 1 187 ? 15.461  13.896  -12.612 1.00 96.24 187 A 1 
ATOM 1439 C C   . LEU A 1 187 ? 14.792  14.327  -13.915 1.00 96.09 187 A 1 
ATOM 1440 O O   . LEU A 1 187 ? 14.364  15.474  -14.034 1.00 95.15 187 A 1 
ATOM 1441 C CB  . LEU A 1 187 ? 14.423  13.412  -11.583 1.00 96.14 187 A 1 
ATOM 1442 C CG  . LEU A 1 187 ? 14.981  13.070  -10.188 1.00 95.47 187 A 1 
ATOM 1443 C CD1 . LEU A 1 187 ? 13.856  12.560  -9.293  1.00 92.39 187 A 1 
ATOM 1444 C CD2 . LEU A 1 187 ? 16.074  12.004  -10.254 1.00 92.13 187 A 1 
ATOM 1445 N N   . GLN A 1 188 ? 14.709  13.404  -14.878 1.00 95.82 188 A 1 
ATOM 1446 C CA  . GLN A 1 188 ? 13.874  13.621  -16.055 1.00 94.95 188 A 1 
ATOM 1447 C C   . GLN A 1 188 ? 12.406  13.537  -15.648 1.00 95.21 188 A 1 
ATOM 1448 O O   . GLN A 1 188 ? 12.052  12.716  -14.789 1.00 93.52 188 A 1 
ATOM 1449 C CB  . GLN A 1 188 ? 14.201  12.599  -17.153 1.00 93.25 188 A 1 
ATOM 1450 C CG  . GLN A 1 188 ? 15.645  12.703  -17.660 1.00 82.62 188 A 1 
ATOM 1451 C CD  . GLN A 1 188 ? 15.970  14.080  -18.240 1.00 73.67 188 A 1 
ATOM 1452 O OE1 . GLN A 1 188 ? 15.268  14.616  -19.068 1.00 65.03 188 A 1 
ATOM 1453 N NE2 . GLN A 1 188 ? 17.045  14.714  -17.826 1.00 60.70 188 A 1 
ATOM 1454 N N   . CYS A 1 189 ? 11.575  14.374  -16.248 1.00 93.01 189 A 1 
ATOM 1455 C CA  . CYS A 1 189 ? 10.146  14.393  -16.000 1.00 92.20 189 A 1 
ATOM 1456 C C   . CYS A 1 189 ? 9.354   14.420  -17.305 1.00 92.95 189 A 1 
ATOM 1457 O O   . CYS A 1 189 ? 9.883   14.758  -18.367 1.00 90.12 189 A 1 
ATOM 1458 C CB  . CYS A 1 189 ? 9.812   15.536  -15.036 1.00 87.04 189 A 1 
ATOM 1459 S SG  . CYS A 1 189 ? 10.082  17.172  -15.751 1.00 79.61 189 A 1 
ATOM 1460 N N   . LEU A 1 190 ? 8.094   14.015  -17.216 1.00 92.15 190 A 1 
ATOM 1461 C CA  . LEU A 1 190 ? 7.137   14.033  -18.317 1.00 91.00 190 A 1 
ATOM 1462 C C   . LEU A 1 190 ? 6.000   15.004  -17.981 1.00 90.42 190 A 1 
ATOM 1463 O O   . LEU A 1 190 ? 5.686   15.188  -16.798 1.00 89.21 190 A 1 
ATOM 1464 C CB  . LEU A 1 190 ? 6.618   12.609  -18.586 1.00 90.78 190 A 1 
ATOM 1465 C CG  . LEU A 1 190 ? 7.687   11.590  -19.017 1.00 89.67 190 A 1 
ATOM 1466 C CD1 . LEU A 1 190 ? 7.072   10.195  -19.100 1.00 86.22 190 A 1 
ATOM 1467 C CD2 . LEU A 1 190 ? 8.288   11.929  -20.379 1.00 86.67 190 A 1 
ATOM 1468 N N   . PRO A 1 191 ? 5.384   15.651  -18.982 1.00 88.62 191 A 1 
ATOM 1469 C CA  . PRO A 1 191 ? 4.324   16.621  -18.749 1.00 86.99 191 A 1 
ATOM 1470 C C   . PRO A 1 191 ? 3.064   15.955  -18.185 1.00 88.35 191 A 1 
ATOM 1471 O O   . PRO A 1 191 ? 2.752   14.808  -18.494 1.00 87.93 191 A 1 
ATOM 1472 C CB  . PRO A 1 191 ? 4.083   17.287  -20.106 1.00 84.36 191 A 1 
ATOM 1473 C CG  . PRO A 1 191 ? 4.480   16.205  -21.105 1.00 81.75 191 A 1 
ATOM 1474 C CD  . PRO A 1 191 ? 5.630   15.491  -20.404 1.00 84.45 191 A 1 
ATOM 1475 N N   . LYS A 1 192 ? 2.296   16.710  -17.397 1.00 88.74 192 A 1 
ATOM 1476 C CA  . LYS A 1 192 ? 0.997   16.270  -16.853 1.00 88.73 192 A 1 
ATOM 1477 C C   . LYS A 1 192 ? 0.033   15.780  -17.940 1.00 88.96 192 A 1 
ATOM 1478 O O   . LYS A 1 192 ? -0.716  14.852  -17.692 1.00 87.66 192 A 1 
ATOM 1479 C CB  . LYS A 1 192 ? 0.378   17.425  -16.043 1.00 87.01 192 A 1 
ATOM 1480 C CG  . LYS A 1 192 ? -1.056  17.147  -15.557 1.00 85.44 192 A 1 
ATOM 1481 C CD  . LYS A 1 192 ? -1.612  18.293  -14.703 1.00 83.43 192 A 1 
ATOM 1482 C CE  . LYS A 1 192 ? -3.068  18.016  -14.297 1.00 76.36 192 A 1 
ATOM 1483 N NZ  . LYS A 1 192 ? -3.611  19.079  -13.423 1.00 71.08 192 A 1 
ATOM 1484 N N   . ALA A 1 193 ? 0.062   16.385  -19.127 1.00 90.03 193 A 1 
ATOM 1485 C CA  . ALA A 1 193 ? -0.841  16.046  -20.229 1.00 88.97 193 A 1 
ATOM 1486 C C   . ALA A 1 193 ? -0.709  14.591  -20.714 1.00 89.39 193 A 1 
ATOM 1487 O O   . ALA A 1 193 ? -1.665  14.047  -21.252 1.00 86.98 193 A 1 
ATOM 1488 C CB  . ALA A 1 193 ? -0.573  17.026  -21.378 1.00 87.57 193 A 1 
ATOM 1489 N N   . ASP A 1 194 ? 0.455   13.953  -20.489 1.00 91.82 194 A 1 
ATOM 1490 C CA  . ASP A 1 194 ? 0.693   12.553  -20.855 1.00 91.36 194 A 1 
ATOM 1491 C C   . ASP A 1 194 ? 0.242   11.577  -19.753 1.00 92.42 194 A 1 
ATOM 1492 O O   . ASP A 1 194 ? 0.268   10.360  -19.947 1.00 91.27 194 A 1 
ATOM 1493 C CB  . ASP A 1 194 ? 2.185   12.350  -21.159 1.00 90.55 194 A 1 
ATOM 1494 C CG  . ASP A 1 194 ? 2.731   13.162  -22.337 1.00 87.76 194 A 1 
ATOM 1495 O OD1 . ASP A 1 194 ? 1.943   13.649  -23.173 1.00 84.54 194 A 1 
ATOM 1496 O OD2 . ASP A 1 194 ? 3.977   13.295  -22.396 1.00 83.99 194 A 1 
ATOM 1497 N N   . PHE A 1 195 ? -0.123  12.088  -18.568 1.00 92.49 195 A 1 
ATOM 1498 C CA  . PHE A 1 195 ? -0.541  11.250  -17.451 1.00 92.92 195 A 1 
ATOM 1499 C C   . PHE A 1 195 ? -1.978  10.753  -17.674 1.00 92.89 195 A 1 
ATOM 1500 O O   . PHE A 1 195 ? -2.869  11.566  -17.925 1.00 91.33 195 A 1 
ATOM 1501 C CB  . PHE A 1 195 ? -0.389  12.009  -16.127 1.00 93.09 195 A 1 
ATOM 1502 C CG  . PHE A 1 195 ? -0.427  11.093  -14.919 1.00 94.18 195 A 1 
ATOM 1503 C CD1 . PHE A 1 195 ? -1.645  10.816  -14.273 1.00 92.23 195 A 1 
ATOM 1504 C CD2 . PHE A 1 195 ? 0.757   10.487  -14.463 1.00 92.71 195 A 1 
ATOM 1505 C CE1 . PHE A 1 195 ? -1.675  9.942   -13.177 1.00 92.55 195 A 1 
ATOM 1506 C CE2 . PHE A 1 195 ? 0.729   9.612   -13.364 1.00 92.76 195 A 1 
ATOM 1507 C CZ  . PHE A 1 195 ? -0.491  9.341   -12.720 1.00 93.56 195 A 1 
ATOM 1508 N N   . PRO A 1 196 ? -2.237  9.430   -17.582 1.00 94.39 196 A 1 
ATOM 1509 C CA  . PRO A 1 196 ? -3.561  8.900   -17.850 1.00 92.91 196 A 1 
ATOM 1510 C C   . PRO A 1 196 ? -4.550  9.330   -16.764 1.00 92.64 196 A 1 
ATOM 1511 O O   . PRO A 1 196 ? -4.316  9.123   -15.573 1.00 90.90 196 A 1 
ATOM 1512 C CB  . PRO A 1 196 ? -3.388  7.383   -17.914 1.00 91.36 196 A 1 
ATOM 1513 C CG  . PRO A 1 196 ? -2.178  7.132   -17.021 1.00 90.43 196 A 1 
ATOM 1514 C CD  . PRO A 1 196 ? -1.313  8.368   -17.246 1.00 93.27 196 A 1 
ATOM 1515 N N   . GLU A 1 197 ? -5.682  9.863   -17.183 1.00 87.32 197 A 1 
ATOM 1516 C CA  . GLU A 1 197 ? -6.793  10.154  -16.285 1.00 85.78 197 A 1 
ATOM 1517 C C   . GLU A 1 197 ? -7.762  8.969   -16.265 1.00 86.02 197 A 1 
ATOM 1518 O O   . GLU A 1 197 ? -8.366  8.603   -17.276 1.00 81.51 197 A 1 
ATOM 1519 C CB  . GLU A 1 197 ? -7.489  11.470  -16.664 1.00 80.89 197 A 1 
ATOM 1520 C CG  . GLU A 1 197 ? -6.563  12.688  -16.467 1.00 73.32 197 A 1 
ATOM 1521 C CD  . GLU A 1 197 ? -7.279  14.042  -16.585 1.00 70.15 197 A 1 
ATOM 1522 O OE1 . GLU A 1 197 ? -6.644  15.055  -16.204 1.00 62.75 197 A 1 
ATOM 1523 O OE2 . GLU A 1 197 ? -8.457  14.065  -17.001 1.00 60.97 197 A 1 
ATOM 1524 N N   . LEU A 1 198 ? -7.932  8.353   -15.089 1.00 81.62 198 A 1 
ATOM 1525 C CA  . LEU A 1 198 ? -9.040  7.431   -14.878 1.00 80.02 198 A 1 
ATOM 1526 C C   . LEU A 1 198 ? -10.337 8.241   -14.884 1.00 79.37 198 A 1 
ATOM 1527 O O   . LEU A 1 198 ? -10.607 8.981   -13.943 1.00 72.71 198 A 1 
ATOM 1528 C CB  . LEU A 1 198 ? -8.848  6.646   -13.567 1.00 77.35 198 A 1 
ATOM 1529 C CG  . LEU A 1 198 ? -7.832  5.495   -13.682 1.00 73.32 198 A 1 
ATOM 1530 C CD1 . LEU A 1 198 ? -7.510  4.953   -12.293 1.00 67.55 198 A 1 
ATOM 1531 C CD2 . LEU A 1 198 ? -8.378  4.328   -14.511 1.00 68.43 198 A 1 
ATOM 1532 N N   . SER A 1 199 ? -11.139 8.095   -15.940 1.00 77.61 199 A 1 
ATOM 1533 C CA  . SER A 1 199 ? -12.431 8.777   -16.057 1.00 75.80 199 A 1 
ATOM 1534 C C   . SER A 1 199 ? -13.242 8.587   -14.777 1.00 77.07 199 A 1 
ATOM 1535 O O   . SER A 1 199 ? -13.539 7.455   -14.388 1.00 71.19 199 A 1 
ATOM 1536 C CB  . SER A 1 199 ? -13.210 8.279   -17.282 1.00 69.01 199 A 1 
ATOM 1537 O OG  . SER A 1 199 ? -13.491 6.893   -17.190 1.00 60.35 199 A 1 
ATOM 1538 N N   . VAL A 1 200 ? -13.560 9.674   -14.094 1.00 75.87 200 A 1 
ATOM 1539 C CA  . VAL A 1 200 ? -14.376 9.636   -12.881 1.00 73.59 200 A 1 
ATOM 1540 C C   . VAL A 1 200 ? -15.824 9.512   -13.336 1.00 75.33 200 A 1 
ATOM 1541 O O   . VAL A 1 200 ? -16.458 10.510  -13.645 1.00 67.94 200 A 1 
ATOM 1542 C CB  . VAL A 1 200 ? -14.120 10.862  -11.977 1.00 66.17 200 A 1 
ATOM 1543 C CG1 . VAL A 1 200 ? -14.836 10.701  -10.636 1.00 58.36 200 A 1 
ATOM 1544 C CG2 . VAL A 1 200 ? -12.619 11.045  -11.677 1.00 58.76 200 A 1 
ATOM 1545 N N   . GLY A 1 201 ? -16.305 8.267   -13.465 1.00 79.40 201 A 1 
ATOM 1546 C CA  . GLY A 1 201 ? -17.739 8.028   -13.641 1.00 80.87 201 A 1 
ATOM 1547 C C   . GLY A 1 201 ? -18.515 8.452   -12.392 1.00 85.25 201 A 1 
ATOM 1548 O O   . GLY A 1 201 ? -17.919 8.633   -11.326 1.00 80.84 201 A 1 
ATOM 1549 N N   . GLU A 1 202 ? -19.823 8.606   -12.525 1.00 86.54 202 A 1 
ATOM 1550 C CA  . GLU A 1 202 ? -20.703 8.824   -11.376 1.00 89.90 202 A 1 
ATOM 1551 C C   . GLU A 1 202 ? -20.758 7.563   -10.507 1.00 92.27 202 A 1 
ATOM 1552 O O   . GLU A 1 202 ? -20.768 6.435   -11.008 1.00 89.58 202 A 1 
ATOM 1553 C CB  . GLU A 1 202 ? -22.097 9.273   -11.831 1.00 85.12 202 A 1 
ATOM 1554 C CG  . GLU A 1 202 ? -22.048 10.675  -12.477 1.00 73.14 202 A 1 
ATOM 1555 C CD  . GLU A 1 202 ? -23.428 11.241  -12.852 1.00 65.63 202 A 1 
ATOM 1556 O OE1 . GLU A 1 202 ? -23.472 12.456  -13.139 1.00 57.07 202 A 1 
ATOM 1557 O OE2 . GLU A 1 202 ? -24.405 10.468  -12.870 1.00 58.39 202 A 1 
ATOM 1558 N N   . PHE A 1 203 ? -20.736 7.764   -9.191  1.00 93.77 203 A 1 
ATOM 1559 C CA  . PHE A 1 203 ? -20.924 6.696   -8.220  1.00 94.61 203 A 1 
ATOM 1560 C C   . PHE A 1 203 ? -22.398 6.650   -7.824  1.00 94.59 203 A 1 
ATOM 1561 O O   . PHE A 1 203 ? -22.970 7.677   -7.473  1.00 91.71 203 A 1 
ATOM 1562 C CB  . PHE A 1 203 ? -20.006 6.918   -7.009  1.00 94.12 203 A 1 
ATOM 1563 C CG  . PHE A 1 203 ? -18.525 6.807   -7.332  1.00 95.12 203 A 1 
ATOM 1564 C CD1 . PHE A 1 203 ? -17.955 5.549   -7.583  1.00 93.06 203 A 1 
ATOM 1565 C CD2 . PHE A 1 203 ? -17.723 7.957   -7.397  1.00 93.56 203 A 1 
ATOM 1566 C CE1 . PHE A 1 203 ? -16.587 5.438   -7.903  1.00 92.90 203 A 1 
ATOM 1567 C CE2 . PHE A 1 203 ? -16.355 7.846   -7.715  1.00 93.40 203 A 1 
ATOM 1568 C CZ  . PHE A 1 203 ? -15.789 6.585   -7.970  1.00 93.86 203 A 1 
ATOM 1569 N N   . SER A 1 204 ? -23.000 5.461   -7.880  1.00 95.21 204 A 1 
ATOM 1570 C CA  . SER A 1 204 ? -24.418 5.262   -7.571  1.00 94.72 204 A 1 
ATOM 1571 C C   . SER A 1 204 ? -24.691 5.177   -6.072  1.00 95.11 204 A 1 
ATOM 1572 O O   . SER A 1 204 ? -25.774 5.542   -5.627  1.00 92.99 204 A 1 
ATOM 1573 C CB  . SER A 1 204 ? -24.920 4.001   -8.275  1.00 93.24 204 A 1 
ATOM 1574 O OG  . SER A 1 204 ? -24.110 2.884   -7.967  1.00 90.20 204 A 1 
ATOM 1575 N N   . HIS A 1 205 ? -23.702 4.729   -5.287  1.00 96.02 205 A 1 
ATOM 1576 C CA  . HIS A 1 205 ? -23.832 4.520   -3.847  1.00 96.40 205 A 1 
ATOM 1577 C C   . HIS A 1 205 ? -22.674 5.168   -3.093  1.00 96.81 205 A 1 
ATOM 1578 O O   . HIS A 1 205 ? -21.535 5.199   -3.567  1.00 96.04 205 A 1 
ATOM 1579 C CB  . HIS A 1 205 ? -23.920 3.016   -3.534  1.00 95.78 205 A 1 
ATOM 1580 C CG  . HIS A 1 205 ? -25.110 2.349   -4.170  1.00 95.04 205 A 1 
ATOM 1581 N ND1 . HIS A 1 205 ? -25.244 2.020   -5.497  1.00 83.22 205 A 1 
ATOM 1582 C CD2 . HIS A 1 205 ? -26.284 2.020   -3.557  1.00 86.65 205 A 1 
ATOM 1583 C CE1 . HIS A 1 205 ? -26.477 1.528   -5.681  1.00 88.25 205 A 1 
ATOM 1584 N NE2 . HIS A 1 205 ? -27.143 1.497   -4.523  1.00 90.71 205 A 1 
ATOM 1585 N N   . SER A 1 206 ? -22.971 5.685   -1.897  1.00 97.32 206 A 1 
ATOM 1586 C CA  . SER A 1 206 ? -21.989 6.307   -1.013  1.00 97.45 206 A 1 
ATOM 1587 C C   . SER A 1 206 ? -22.392 6.114   0.443   1.00 97.65 206 A 1 
ATOM 1588 O O   . SER A 1 206 ? -23.495 6.480   0.841   1.00 96.38 206 A 1 
ATOM 1589 C CB  . SER A 1 206 ? -21.865 7.799   -1.333  1.00 96.05 206 A 1 
ATOM 1590 O OG  . SER A 1 206 ? -20.884 8.414   -0.520  1.00 88.03 206 A 1 
ATOM 1591 N N   . PHE A 1 207 ? -21.472 5.579   1.252   1.00 97.91 207 A 1 
ATOM 1592 C CA  . PHE A 1 207 ? -21.679 5.341   2.677   1.00 98.03 207 A 1 
ATOM 1593 C C   . PHE A 1 207 ? -20.366 5.439   3.454   1.00 98.09 207 A 1 
ATOM 1594 O O   . PHE A 1 207 ? -19.275 5.480   2.879   1.00 97.86 207 A 1 
ATOM 1595 C CB  . PHE A 1 207 ? -22.363 3.984   2.874   1.00 98.07 207 A 1 
ATOM 1596 C CG  . PHE A 1 207 ? -21.598 2.802   2.312   1.00 98.33 207 A 1 
ATOM 1597 C CD1 . PHE A 1 207 ? -21.792 2.412   0.974   1.00 97.75 207 A 1 
ATOM 1598 C CD2 . PHE A 1 207 ? -20.712 2.079   3.128   1.00 97.79 207 A 1 
ATOM 1599 C CE1 . PHE A 1 207 ? -21.117 1.303   0.456   1.00 97.46 207 A 1 
ATOM 1600 C CE2 . PHE A 1 207 ? -20.034 0.965   2.609   1.00 97.53 207 A 1 
ATOM 1601 C CZ  . PHE A 1 207 ? -20.241 0.575   1.273   1.00 97.68 207 A 1 
ATOM 1602 N N   . ARG A 1 208 ? -20.463 5.507   4.785   1.00 97.81 208 A 1 
ATOM 1603 C CA  . ARG A 1 208 ? -19.301 5.572   5.679   1.00 97.67 208 A 1 
ATOM 1604 C C   . ARG A 1 208 ? -19.204 4.321   6.536   1.00 97.61 208 A 1 
ATOM 1605 O O   . ARG A 1 208 ? -20.218 3.820   7.008   1.00 96.75 208 A 1 
ATOM 1606 C CB  . ARG A 1 208 ? -19.340 6.832   6.546   1.00 96.90 208 A 1 
ATOM 1607 C CG  . ARG A 1 208 ? -19.088 8.092   5.718   1.00 90.63 208 A 1 
ATOM 1608 C CD  . ARG A 1 208 ? -19.021 9.313   6.626   1.00 89.35 208 A 1 
ATOM 1609 N NE  . ARG A 1 208 ? -18.739 10.535  5.846   1.00 80.00 208 A 1 
ATOM 1610 C CZ  . ARG A 1 208 ? -19.434 11.656  5.841   1.00 72.02 208 A 1 
ATOM 1611 N NH1 . ARG A 1 208 ? -20.498 11.814  6.571   1.00 63.40 208 A 1 
ATOM 1612 N NH2 . ARG A 1 208 ? -19.072 12.647  5.082   1.00 62.74 208 A 1 
ATOM 1613 N N   . LEU A 1 209 ? -17.962 3.887   6.774   1.00 97.19 209 A 1 
ATOM 1614 C CA  . LEU A 1 209 ? -17.624 2.831   7.721   1.00 96.85 209 A 1 
ATOM 1615 C C   . LEU A 1 209 ? -16.532 3.323   8.663   1.00 96.82 209 A 1 
ATOM 1616 O O   . LEU A 1 209 ? -15.652 4.090   8.262   1.00 95.63 209 A 1 
ATOM 1617 C CB  . LEU A 1 209 ? -17.153 1.574   6.970   1.00 95.71 209 A 1 
ATOM 1618 C CG  . LEU A 1 209 ? -18.281 0.804   6.271   1.00 92.04 209 A 1 
ATOM 1619 C CD1 . LEU A 1 209 ? -17.675 -0.283  5.393   1.00 87.55 209 A 1 
ATOM 1620 C CD2 . LEU A 1 209 ? -19.220 0.132   7.268   1.00 88.61 209 A 1 
ATOM 1621 N N   . ASP A 1 210 ? -16.552 2.834   9.898   1.00 96.71 210 A 1 
ATOM 1622 C CA  . ASP A 1 210 ? -15.419 3.019   10.789  1.00 96.36 210 A 1 
ATOM 1623 C C   . ASP A 1 210 ? -14.197 2.259   10.255  1.00 96.75 210 A 1 
ATOM 1624 O O   . ASP A 1 210 ? -14.299 1.166   9.686   1.00 96.04 210 A 1 
ATOM 1625 C CB  . ASP A 1 210 ? -15.784 2.595   12.220  1.00 94.93 210 A 1 
ATOM 1626 C CG  . ASP A 1 210 ? -16.701 3.613   12.915  1.00 86.07 210 A 1 
ATOM 1627 O OD1 . ASP A 1 210 ? -16.598 4.815   12.565  1.00 77.32 210 A 1 
ATOM 1628 O OD2 . ASP A 1 210 ? -17.421 3.213   13.844  1.00 78.00 210 A 1 
ATOM 1629 N N   . THR A 1 211 ? -13.002 2.833   10.445  1.00 96.01 211 A 1 
ATOM 1630 C CA  . THR A 1 211 ? -11.754 2.202   9.977   1.00 95.84 211 A 1 
ATOM 1631 C C   . THR A 1 211 ? -11.567 0.802   10.554  1.00 95.71 211 A 1 
ATOM 1632 O O   . THR A 1 211 ? -11.092 -0.091  9.855   1.00 95.01 211 A 1 
ATOM 1633 C CB  . THR A 1 211 ? -10.550 3.090   10.317  1.00 94.77 211 A 1 
ATOM 1634 O OG1 . THR A 1 211 ? -10.641 4.224   9.504   1.00 83.97 211 A 1 
ATOM 1635 C CG2 . THR A 1 211 ? -9.191  2.461   10.016  1.00 82.81 211 A 1 
ATOM 1636 N N   . LYS A 1 212 ? -11.979 0.578   11.808  1.00 95.76 212 A 1 
ATOM 1637 C CA  . LYS A 1 212 ? -11.904 -0.734  12.469  1.00 95.26 212 A 1 
ATOM 1638 C C   . LYS A 1 212 ? -12.790 -1.770  11.785  1.00 95.82 212 A 1 
ATOM 1639 O O   . LYS A 1 212 ? -12.340 -2.894  11.570  1.00 95.25 212 A 1 
ATOM 1640 C CB  . LYS A 1 212 ? -12.303 -0.600  13.944  1.00 93.79 212 A 1 
ATOM 1641 C CG  . LYS A 1 212 ? -11.287 0.228   14.744  1.00 79.13 212 A 1 
ATOM 1642 C CD  . LYS A 1 212 ? -11.740 0.333   16.204  1.00 74.62 212 A 1 
ATOM 1643 C CE  . LYS A 1 212 ? -10.760 1.194   16.996  1.00 62.21 212 A 1 
ATOM 1644 N NZ  . LYS A 1 212 ? -11.260 1.437   18.371  1.00 52.38 212 A 1 
ATOM 1645 N N   . ASP A 1 213 ? -13.996 -1.375  11.400  1.00 96.09 213 A 1 
ATOM 1646 C CA  . ASP A 1 213 ? -14.964 -2.248  10.741  1.00 96.43 213 A 1 
ATOM 1647 C C   . ASP A 1 213 ? -14.505 -2.599  9.328   1.00 97.00 213 A 1 
ATOM 1648 O O   . ASP A 1 213 ? -14.421 -3.778  8.975   1.00 96.86 213 A 1 
ATOM 1649 C CB  . ASP A 1 213 ? -16.340 -1.569  10.726  1.00 96.07 213 A 1 
ATOM 1650 C CG  . ASP A 1 213 ? -16.957 -1.428  12.116  1.00 94.88 213 A 1 
ATOM 1651 O OD1 . ASP A 1 213 ? -16.475 -2.121  13.049  1.00 92.04 213 A 1 
ATOM 1652 O OD2 . ASP A 1 213 ? -17.895 -0.621  12.226  1.00 91.64 213 A 1 
ATOM 1653 N N   . MET A 1 214 ? -14.081 -1.601  8.547   1.00 97.09 214 A 1 
ATOM 1654 C CA  . MET A 1 214 ? -13.501 -1.848  7.225   1.00 97.53 214 A 1 
ATOM 1655 C C   . MET A 1 214 ? -12.261 -2.748  7.322   1.00 97.65 214 A 1 
ATOM 1656 O O   . MET A 1 214 ? -12.119 -3.701  6.556   1.00 97.41 214 A 1 
ATOM 1657 C CB  . MET A 1 214 ? -13.169 -0.509  6.548   1.00 97.37 214 A 1 
ATOM 1658 C CG  . MET A 1 214 ? -12.568 -0.701  5.146   1.00 95.38 214 A 1 
ATOM 1659 S SD  . MET A 1 214 ? -13.606 -1.588  3.947   1.00 95.05 214 A 1 
ATOM 1660 C CE  . MET A 1 214 ? -14.769 -0.282  3.502   1.00 87.12 214 A 1 
ATOM 1661 N N   . LYS A 1 215 ? -11.375 -2.490  8.294   1.00 96.66 215 A 1 
ATOM 1662 C CA  . LYS A 1 215 ? -10.188 -3.320  8.525   1.00 96.39 215 A 1 
ATOM 1663 C C   . LYS A 1 215 ? -10.562 -4.761  8.865   1.00 96.58 215 A 1 
ATOM 1664 O O   . LYS A 1 215 ? -9.982  -5.676  8.295   1.00 96.11 215 A 1 
ATOM 1665 C CB  . LYS A 1 215 ? -9.322  -2.670  9.606   1.00 95.51 215 A 1 
ATOM 1666 C CG  . LYS A 1 215 ? -8.013  -3.437  9.783   1.00 89.98 215 A 1 
ATOM 1667 C CD  . LYS A 1 215 ? -7.089  -2.710  10.753  1.00 86.73 215 A 1 
ATOM 1668 C CE  . LYS A 1 215 ? -5.809  -3.531  10.878  1.00 78.15 215 A 1 
ATOM 1669 N NZ  . LYS A 1 215 ? -4.821  -2.841  11.730  1.00 71.20 215 A 1 
ATOM 1670 N N   . ARG A 1 216 ? -11.557 -4.975  9.728   1.00 96.26 216 A 1 
ATOM 1671 C CA  . ARG A 1 216 ? -12.065 -6.309  10.081  1.00 96.30 216 A 1 
ATOM 1672 C C   . ARG A 1 216 ? -12.615 -7.046  8.862   1.00 96.96 216 A 1 
ATOM 1673 O O   . ARG A 1 216 ? -12.233 -8.195  8.636   1.00 96.70 216 A 1 
ATOM 1674 C CB  . ARG A 1 216 ? -13.119 -6.164  11.192  1.00 95.69 216 A 1 
ATOM 1675 C CG  . ARG A 1 216 ? -13.682 -7.523  11.632  1.00 93.30 216 A 1 
ATOM 1676 C CD  . ARG A 1 216 ? -14.616 -7.352  12.837  1.00 90.49 216 A 1 
ATOM 1677 N NE  . ARG A 1 216 ? -15.174 -8.646  13.269  1.00 87.90 216 A 1 
ATOM 1678 C CZ  . ARG A 1 216 ? -14.554 -9.635  13.890  1.00 86.50 216 A 1 
ATOM 1679 N NH1 . ARG A 1 216 ? -13.304 -9.577  14.237  1.00 77.53 216 A 1 
ATOM 1680 N NH2 . ARG A 1 216 ? -15.207 -10.717 14.172  1.00 80.71 216 A 1 
ATOM 1681 N N   . LEU A 1 217 ? -13.444 -6.383  8.045   1.00 97.15 217 A 1 
ATOM 1682 C CA  . LEU A 1 217 ? -13.991 -6.953  6.807   1.00 97.63 217 A 1 
ATOM 1683 C C   . LEU A 1 217 ? -12.880 -7.435  5.861   1.00 97.76 217 A 1 
ATOM 1684 O O   . LEU A 1 217 ? -12.986 -8.518  5.283   1.00 97.51 217 A 1 
ATOM 1685 C CB  . LEU A 1 217 ? -14.868 -5.896  6.104   1.00 97.79 217 A 1 
ATOM 1686 C CG  . LEU A 1 217 ? -16.221 -5.584  6.777   1.00 97.39 217 A 1 
ATOM 1687 C CD1 . LEU A 1 217 ? -16.899 -4.438  6.024   1.00 96.54 217 A 1 
ATOM 1688 C CD2 . LEU A 1 217 ? -17.167 -6.785  6.761   1.00 96.33 217 A 1 
ATOM 1689 N N   . ILE A 1 218 ? -11.798 -6.660  5.724   1.00 97.97 218 A 1 
ATOM 1690 C CA  . ILE A 1 218 ? -10.668 -6.994  4.852   1.00 97.98 218 A 1 
ATOM 1691 C C   . ILE A 1 218 ? -9.774  -8.076  5.472   1.00 97.89 218 A 1 
ATOM 1692 O O   . ILE A 1 218 ? -9.545  -9.108  4.840   1.00 97.32 218 A 1 
ATOM 1693 C CB  . ILE A 1 218 ? -9.886  -5.713  4.485   1.00 97.55 218 A 1 
ATOM 1694 C CG1 . ILE A 1 218 ? -10.736 -4.717  3.652   1.00 95.11 218 A 1 
ATOM 1695 C CG2 . ILE A 1 218 ? -8.581  -6.034  3.745   1.00 95.76 218 A 1 
ATOM 1696 C CD1 . ILE A 1 218 ? -11.287 -5.245  2.323   1.00 85.54 218 A 1 
ATOM 1697 N N   . ASP A 1 219 ? -9.284  -7.883  6.699   1.00 97.31 219 A 1 
ATOM 1698 C CA  . ASP A 1 219 ? -8.299  -8.766  7.335   1.00 96.80 219 A 1 
ATOM 1699 C C   . ASP A 1 219 ? -8.830  -10.196 7.485   1.00 97.03 219 A 1 
ATOM 1700 O O   . ASP A 1 219 ? -8.119  -11.155 7.183   1.00 96.47 219 A 1 
ATOM 1701 C CB  . ASP A 1 219 ? -7.860  -8.198  8.701   1.00 95.78 219 A 1 
ATOM 1702 C CG  . ASP A 1 219 ? -6.900  -7.000  8.620   1.00 94.30 219 A 1 
ATOM 1703 O OD1 . ASP A 1 219 ? -6.312  -6.752  7.538   1.00 91.56 219 A 1 
ATOM 1704 O OD2 . ASP A 1 219 ? -6.674  -6.354  9.668   1.00 90.88 219 A 1 
ATOM 1705 N N   . CYS A 1 220 ? -10.103 -10.341 7.866   1.00 96.97 220 A 1 
ATOM 1706 C CA  . CYS A 1 220 ? -10.728 -11.646 8.074   1.00 96.76 220 A 1 
ATOM 1707 C C   . CYS A 1 220 ? -11.109 -12.376 6.774   1.00 97.40 220 A 1 
ATOM 1708 O O   . CYS A 1 220 ? -11.522 -13.533 6.845   1.00 96.59 220 A 1 
ATOM 1709 C CB  . CYS A 1 220 ? -11.957 -11.474 8.976   1.00 95.54 220 A 1 
ATOM 1710 S SG  . CYS A 1 220 ? -11.487 -10.923 10.641  1.00 92.89 220 A 1 
ATOM 1711 N N   . THR A 1 221 ? -11.007 -11.749 5.589   1.00 97.80 221 A 1 
ATOM 1712 C CA  . THR A 1 221 ? -11.411 -12.383 4.313   1.00 98.08 221 A 1 
ATOM 1713 C C   . THR A 1 221 ? -10.302 -12.475 3.272   1.00 98.20 221 A 1 
ATOM 1714 O O   . THR A 1 221 ? -10.231 -13.472 2.550   1.00 97.47 221 A 1 
ATOM 1715 C CB  . THR A 1 221 ? -12.645 -11.711 3.694   1.00 97.33 221 A 1 
ATOM 1716 O OG1 . THR A 1 221 ? -12.447 -10.330 3.527   1.00 91.89 221 A 1 
ATOM 1717 C CG2 . THR A 1 221 ? -13.893 -11.911 4.546   1.00 91.24 221 A 1 
ATOM 1718 N N   . GLN A 1 222 ? -9.383  -11.515 3.211   1.00 98.15 222 A 1 
ATOM 1719 C CA  . GLN A 1 222 ? -8.377  -11.417 2.140   1.00 97.85 222 A 1 
ATOM 1720 C C   . GLN A 1 222 ? -7.509  -12.675 1.962   1.00 98.00 222 A 1 
ATOM 1721 O O   . GLN A 1 222 ? -7.070  -12.974 0.855   1.00 97.14 222 A 1 
ATOM 1722 C CB  . GLN A 1 222 ? -7.458  -10.211 2.390   1.00 96.17 222 A 1 
ATOM 1723 C CG  . GLN A 1 222 ? -6.637  -10.392 3.665   1.00 90.56 222 A 1 
ATOM 1724 C CD  . GLN A 1 222 ? -5.563  -9.357  3.877   1.00 88.34 222 A 1 
ATOM 1725 O OE1 . GLN A 1 222 ? -5.054  -8.724  2.966   1.00 78.82 222 A 1 
ATOM 1726 N NE2 . GLN A 1 222 ? -5.130  -9.228  5.106   1.00 75.80 222 A 1 
ATOM 1727 N N   . PHE A 1 223 ? -7.235  -13.414 3.033   1.00 97.89 223 A 1 
ATOM 1728 C CA  . PHE A 1 223 ? -6.353  -14.582 2.985   1.00 97.79 223 A 1 
ATOM 1729 C C   . PHE A 1 223 ? -6.937  -15.726 2.150   1.00 97.90 223 A 1 
ATOM 1730 O O   . PHE A 1 223 ? -6.184  -16.570 1.675   1.00 97.05 223 A 1 
ATOM 1731 C CB  . PHE A 1 223 ? -6.033  -15.039 4.412   1.00 97.39 223 A 1 
ATOM 1732 C CG  . PHE A 1 223 ? -7.174  -15.772 5.082   1.00 97.80 223 A 1 
ATOM 1733 C CD1 . PHE A 1 223 ? -8.159  -15.066 5.794   1.00 97.00 223 A 1 
ATOM 1734 C CD2 . PHE A 1 223 ? -7.269  -17.170 4.969   1.00 97.08 223 A 1 
ATOM 1735 C CE1 . PHE A 1 223 ? -9.236  -15.753 6.374   1.00 96.29 223 A 1 
ATOM 1736 C CE2 . PHE A 1 223 ? -8.347  -17.855 5.549   1.00 96.32 223 A 1 
ATOM 1737 C CZ  . PHE A 1 223 ? -9.335  -17.149 6.248   1.00 96.57 223 A 1 
ATOM 1738 N N   . ALA A 1 224 ? -8.261  -15.749 1.955   1.00 98.00 224 A 1 
ATOM 1739 C CA  . ALA A 1 224 ? -8.968  -16.761 1.174   1.00 98.04 224 A 1 
ATOM 1740 C C   . ALA A 1 224 ? -9.134  -16.386 -0.313  1.00 97.87 224 A 1 
ATOM 1741 O O   . ALA A 1 224 ? -9.717  -17.158 -1.069  1.00 97.04 224 A 1 
ATOM 1742 C CB  . ALA A 1 224 ? -10.307 -17.051 1.864   1.00 97.97 224 A 1 
ATOM 1743 N N   . ILE A 1 225 ? -8.627  -15.234 -0.749  1.00 98.19 225 A 1 
ATOM 1744 C CA  . ILE A 1 225 ? -8.653  -14.820 -2.161  1.00 98.07 225 A 1 
ATOM 1745 C C   . ILE A 1 225 ? -7.815  -15.794 -2.999  1.00 97.67 225 A 1 
ATOM 1746 O O   . ILE A 1 225 ? -6.667  -16.102 -2.660  1.00 96.67 225 A 1 
ATOM 1747 C CB  . ILE A 1 225 ? -8.148  -13.369 -2.333  1.00 97.99 225 A 1 
ATOM 1748 C CG1 . ILE A 1 225 ? -9.043  -12.357 -1.583  1.00 97.39 225 A 1 
ATOM 1749 C CG2 . ILE A 1 225 ? -8.086  -12.985 -3.823  1.00 97.31 225 A 1 
ATOM 1750 C CD1 . ILE A 1 225 ? -8.463  -10.931 -1.546  1.00 96.45 225 A 1 
ATOM 1751 N N   . SER A 1 226 ? -8.354  -16.224 -4.140  1.00 97.41 226 A 1 
ATOM 1752 C CA  . SER A 1 226 ? -7.636  -17.068 -5.091  1.00 96.72 226 A 1 
ATOM 1753 C C   . SER A 1 226 ? -6.407  -16.356 -5.667  1.00 95.95 226 A 1 
ATOM 1754 O O   . SER A 1 226 ? -6.410  -15.158 -5.946  1.00 94.50 226 A 1 
ATOM 1755 C CB  . SER A 1 226 ? -8.564  -17.524 -6.220  1.00 96.10 226 A 1 
ATOM 1756 O OG  . SER A 1 226 ? -7.881  -18.422 -7.070  1.00 91.11 226 A 1 
ATOM 1757 N N   . THR A 1 227 ? -5.339  -17.130 -5.878  1.00 95.48 227 A 1 
ATOM 1758 C CA  . THR A 1 227 ? -4.133  -16.698 -6.598  1.00 93.63 227 A 1 
ATOM 1759 C C   . THR A 1 227 ? -4.050  -17.276 -8.008  1.00 92.69 227 A 1 
ATOM 1760 O O   . THR A 1 227 ? -3.084  -17.003 -8.715  1.00 87.85 227 A 1 
ATOM 1761 C CB  . THR A 1 227 ? -2.865  -17.048 -5.809  1.00 91.91 227 A 1 
ATOM 1762 O OG1 . THR A 1 227 ? -2.783  -18.426 -5.552  1.00 88.68 227 A 1 
ATOM 1763 C CG2 . THR A 1 227 ? -2.835  -16.350 -4.448  1.00 86.52 227 A 1 
ATOM 1764 N N   . GLU A 1 228 ? -5.033  -18.081 -8.421  1.00 92.52 228 A 1 
ATOM 1765 C CA  . GLU A 1 228 ? -5.083  -18.706 -9.741  1.00 90.51 228 A 1 
ATOM 1766 C C   . GLU A 1 228 ? -5.620  -17.716 -10.783 1.00 88.54 228 A 1 
ATOM 1767 O O   . GLU A 1 228 ? -6.771  -17.283 -10.705 1.00 82.43 228 A 1 
ATOM 1768 C CB  . GLU A 1 228 ? -5.961  -19.970 -9.717  1.00 88.39 228 A 1 
ATOM 1769 C CG  . GLU A 1 228 ? -5.385  -21.123 -8.874  1.00 81.52 228 A 1 
ATOM 1770 C CD  . GLU A 1 228 ? -6.297  -22.372 -8.854  1.00 77.38 228 A 1 
ATOM 1771 O OE1 . GLU A 1 228 ? -6.088  -23.243 -7.989  1.00 70.20 228 A 1 
ATOM 1772 O OE2 . GLU A 1 228 ? -7.244  -22.475 -9.675  1.00 69.59 228 A 1 
ATOM 1773 N N   . GLU A 1 229 ? -4.826  -17.403 -11.808 1.00 86.74 229 A 1 
ATOM 1774 C CA  . GLU A 1 229 ? -5.235  -16.477 -12.879 1.00 85.02 229 A 1 
ATOM 1775 C C   . GLU A 1 229 ? -6.441  -16.989 -13.688 1.00 85.12 229 A 1 
ATOM 1776 O O   . GLU A 1 229 ? -7.233  -16.200 -14.191 1.00 79.62 229 A 1 
ATOM 1777 C CB  . GLU A 1 229 ? -4.058  -16.224 -13.834 1.00 81.44 229 A 1 
ATOM 1778 C CG  . GLU A 1 229 ? -2.887  -15.494 -13.151 1.00 74.16 229 A 1 
ATOM 1779 C CD  . GLU A 1 229 ? -1.746  -15.131 -14.116 1.00 65.90 229 A 1 
ATOM 1780 O OE1 . GLU A 1 229 ? -0.838  -14.393 -13.664 1.00 60.83 229 A 1 
ATOM 1781 O OE2 . GLU A 1 229 ? -1.775  -15.585 -15.282 1.00 60.21 229 A 1 
ATOM 1782 N N   . THR A 1 230 ? -6.616  -18.317 -13.769 1.00 86.07 230 A 1 
ATOM 1783 C CA  . THR A 1 230 ? -7.737  -18.954 -14.482 1.00 83.68 230 A 1 
ATOM 1784 C C   . THR A 1 230 ? -9.093  -18.720 -13.811 1.00 83.95 230 A 1 
ATOM 1785 O O   . THR A 1 230 ? -10.126 -18.825 -14.468 1.00 79.50 230 A 1 
ATOM 1786 C CB  . THR A 1 230 ? -7.502  -20.464 -14.604 1.00 81.89 230 A 1 
ATOM 1787 O OG1 . THR A 1 230 ? -7.248  -21.021 -13.331 1.00 76.52 230 A 1 
ATOM 1788 C CG2 . THR A 1 230 ? -6.299  -20.783 -15.485 1.00 74.06 230 A 1 
ATOM 1789 N N   . ARG A 1 231 ? -9.111  -18.386 -12.526 1.00 85.88 231 A 1 
ATOM 1790 C CA  . ARG A 1 231 ? -10.326 -18.107 -11.744 1.00 86.16 231 A 1 
ATOM 1791 C C   . ARG A 1 231 ? -10.443 -16.614 -11.456 1.00 88.01 231 A 1 
ATOM 1792 O O   . ARG A 1 231 ? -10.491 -16.195 -10.301 1.00 84.30 231 A 1 
ATOM 1793 C CB  . ARG A 1 231 ? -10.351 -18.942 -10.458 1.00 83.55 231 A 1 
ATOM 1794 C CG  . ARG A 1 231 ? -10.290 -20.447 -10.711 1.00 81.82 231 A 1 
ATOM 1795 C CD  . ARG A 1 231 ? -10.520 -21.173 -9.383  1.00 79.02 231 A 1 
ATOM 1796 N NE  . ARG A 1 231 ? -10.008 -22.542 -9.442  1.00 73.22 231 A 1 
ATOM 1797 C CZ  . ARG A 1 231 ? -10.271 -23.525 -8.608  1.00 67.97 231 A 1 
ATOM 1798 N NH1 . ARG A 1 231 ? -11.183 -23.436 -7.682  1.00 62.11 231 A 1 
ATOM 1799 N NH2 . ARG A 1 231 ? -9.577  -24.616 -8.693  1.00 60.76 231 A 1 
ATOM 1800 N N   . TYR A 1 232 ? -10.490 -15.813 -12.519 1.00 89.12 232 A 1 
ATOM 1801 C CA  . TYR A 1 232 ? -10.443 -14.350 -12.435 1.00 89.98 232 A 1 
ATOM 1802 C C   . TYR A 1 232 ? -11.464 -13.755 -11.447 1.00 92.42 232 A 1 
ATOM 1803 O O   . TYR A 1 232 ? -11.106 -12.929 -10.612 1.00 90.05 232 A 1 
ATOM 1804 C CB  . TYR A 1 232 ? -10.639 -13.785 -13.844 1.00 86.31 232 A 1 
ATOM 1805 C CG  . TYR A 1 232 ? -10.577 -12.271 -13.911 1.00 81.50 232 A 1 
ATOM 1806 C CD1 . TYR A 1 232 ? -11.720 -11.528 -14.262 1.00 74.63 232 A 1 
ATOM 1807 C CD2 . TYR A 1 232 ? -9.374  -11.603 -13.607 1.00 74.64 232 A 1 
ATOM 1808 C CE1 . TYR A 1 232 ? -11.660 -10.124 -14.321 1.00 68.07 232 A 1 
ATOM 1809 C CE2 . TYR A 1 232 ? -9.311  -10.197 -13.656 1.00 68.59 232 A 1 
ATOM 1810 C CZ  . TYR A 1 232 ? -10.455 -9.457  -14.017 1.00 68.43 232 A 1 
ATOM 1811 O OH  . TYR A 1 232 ? -10.399 -8.100  -14.062 1.00 66.61 232 A 1 
ATOM 1812 N N   . TYR A 1 233 ? -12.701 -14.246 -11.461 1.00 93.20 233 A 1 
ATOM 1813 C CA  . TYR A 1 233 ? -13.784 -13.796 -10.573 1.00 94.24 233 A 1 
ATOM 1814 C C   . TYR A 1 233 ? -13.578 -14.162 -9.084  1.00 95.60 233 A 1 
ATOM 1815 O O   . TYR A 1 233 ? -14.276 -13.629 -8.227  1.00 92.54 233 A 1 
ATOM 1816 C CB  . TYR A 1 233 ? -15.114 -14.335 -11.118 1.00 91.25 233 A 1 
ATOM 1817 C CG  . TYR A 1 233 ? -15.120 -15.840 -11.338 1.00 88.00 233 A 1 
ATOM 1818 C CD1 . TYR A 1 233 ? -14.812 -16.379 -12.604 1.00 78.50 233 A 1 
ATOM 1819 C CD2 . TYR A 1 233 ? -15.410 -16.705 -10.267 1.00 81.02 233 A 1 
ATOM 1820 C CE1 . TYR A 1 233 ? -14.792 -17.773 -12.799 1.00 72.45 233 A 1 
ATOM 1821 C CE2 . TYR A 1 233 ? -15.384 -18.101 -10.457 1.00 74.22 233 A 1 
ATOM 1822 C CZ  . TYR A 1 233 ? -15.079 -18.636 -11.722 1.00 72.58 233 A 1 
ATOM 1823 O OH  . TYR A 1 233 ? -15.058 -19.988 -11.900 1.00 69.08 233 A 1 
ATOM 1824 N N   . LEU A 1 234 ? -12.624 -15.037 -8.757  1.00 95.89 234 A 1 
ATOM 1825 C CA  . LEU A 1 234 ? -12.213 -15.352 -7.376  1.00 96.58 234 A 1 
ATOM 1826 C C   . LEU A 1 234 ? -10.959 -14.580 -6.931  1.00 96.96 234 A 1 
ATOM 1827 O O   . LEU A 1 234 ? -10.553 -14.688 -5.773  1.00 95.60 234 A 1 
ATOM 1828 C CB  . LEU A 1 234 ? -12.006 -16.872 -7.208  1.00 96.04 234 A 1 
ATOM 1829 C CG  . LEU A 1 234 ? -13.222 -17.755 -7.528  1.00 95.50 234 A 1 
ATOM 1830 C CD1 . LEU A 1 234 ? -12.889 -19.214 -7.202  1.00 93.14 234 A 1 
ATOM 1831 C CD2 . LEU A 1 234 ? -14.456 -17.357 -6.721  1.00 92.93 234 A 1 
ATOM 1832 N N   . ASN A 1 235 ? -10.348 -13.789 -7.819  1.00 97.07 235 A 1 
ATOM 1833 C CA  . ASN A 1 235 ? -9.158  -12.985 -7.513  1.00 97.10 235 A 1 
ATOM 1834 C C   . ASN A 1 235 ? -9.489  -11.667 -6.792  1.00 97.67 235 A 1 
ATOM 1835 O O   . ASN A 1 235 ? -8.837  -10.637 -7.001  1.00 96.33 235 A 1 
ATOM 1836 C CB  . ASN A 1 235 ? -8.323  -12.791 -8.795  1.00 95.66 235 A 1 
ATOM 1837 C CG  . ASN A 1 235 ? -7.631  -14.069 -9.231  1.00 88.37 235 A 1 
ATOM 1838 O OD1 . ASN A 1 235 ? -7.317  -14.927 -8.435  1.00 76.06 235 A 1 
ATOM 1839 N ND2 . ASN A 1 235 ? -7.319  -14.215 -10.493 1.00 76.80 235 A 1 
ATOM 1840 N N   . GLY A 1 236 ? -10.515 -11.686 -5.937  1.00 97.91 236 A 1 
ATOM 1841 C CA  . GLY A 1 236 ? -10.975 -10.531 -5.184  1.00 98.12 236 A 1 
ATOM 1842 C C   . GLY A 1 236 ? -11.882 -10.900 -4.013  1.00 98.37 236 A 1 
ATOM 1843 O O   . GLY A 1 236 ? -12.180 -12.069 -3.778  1.00 97.88 236 A 1 
ATOM 1844 N N   . ILE A 1 237 ? -12.308 -9.881  -3.283  1.00 98.53 237 A 1 
ATOM 1845 C CA  . ILE A 1 237 ? -13.326 -9.985  -2.239  1.00 98.61 237 A 1 
ATOM 1846 C C   . ILE A 1 237 ? -14.670 -9.595  -2.845  1.00 98.58 237 A 1 
ATOM 1847 O O   . ILE A 1 237 ? -14.805 -8.501  -3.395  1.00 98.20 237 A 1 
ATOM 1848 C CB  . ILE A 1 237 ? -12.961 -9.117  -1.013  1.00 98.40 237 A 1 
ATOM 1849 C CG1 . ILE A 1 237 ? -11.717 -9.708  -0.318  1.00 96.37 237 A 1 
ATOM 1850 C CG2 . ILE A 1 237 ? -14.141 -9.030  -0.029  1.00 96.46 237 A 1 
ATOM 1851 C CD1 . ILE A 1 237 ? -11.217 -8.893  0.882   1.00 94.89 237 A 1 
ATOM 1852 N N   . TYR A 1 238 ? -15.660 -10.469 -2.710  1.00 98.48 238 A 1 
ATOM 1853 C CA  . TYR A 1 238 ? -17.050 -10.138 -3.002  1.00 98.48 238 A 1 
ATOM 1854 C C   . TYR A 1 238 ? -17.615 -9.298  -1.864  1.00 98.53 238 A 1 
ATOM 1855 O O   . TYR A 1 238 ? -17.621 -9.731  -0.712  1.00 98.30 238 A 1 
ATOM 1856 C CB  . TYR A 1 238 ? -17.855 -11.418 -3.234  1.00 98.30 238 A 1 
ATOM 1857 C CG  . TYR A 1 238 ? -19.291 -11.184 -3.663  1.00 98.13 238 A 1 
ATOM 1858 C CD1 . TYR A 1 238 ? -20.348 -11.817 -2.981  1.00 97.12 238 A 1 
ATOM 1859 C CD2 . TYR A 1 238 ? -19.571 -10.351 -4.763  1.00 97.21 238 A 1 
ATOM 1860 C CE1 . TYR A 1 238 ? -21.677 -11.626 -3.402  1.00 96.68 238 A 1 
ATOM 1861 C CE2 . TYR A 1 238 ? -20.900 -10.145 -5.179  1.00 96.64 238 A 1 
ATOM 1862 C CZ  . TYR A 1 238 ? -21.956 -10.786 -4.502  1.00 97.00 238 A 1 
ATOM 1863 O OH  . TYR A 1 238 ? -23.239 -10.590 -4.904  1.00 95.79 238 A 1 
ATOM 1864 N N   . PHE A 1 239 ? -18.047 -8.088  -2.187  1.00 98.46 239 A 1 
ATOM 1865 C CA  . PHE A 1 239 ? -18.534 -7.068  -1.268  1.00 98.44 239 A 1 
ATOM 1866 C C   . PHE A 1 239 ? -19.978 -6.734  -1.628  1.00 98.35 239 A 1 
ATOM 1867 O O   . PHE A 1 239 ? -20.241 -6.224  -2.715  1.00 97.53 239 A 1 
ATOM 1868 C CB  . PHE A 1 239 ? -17.614 -5.845  -1.369  1.00 98.19 239 A 1 
ATOM 1869 C CG  . PHE A 1 239 ? -17.899 -4.755  -0.362  1.00 98.25 239 A 1 
ATOM 1870 C CD1 . PHE A 1 239 ? -18.312 -3.475  -0.781  1.00 96.96 239 A 1 
ATOM 1871 C CD2 . PHE A 1 239 ? -17.688 -5.006  1.002   1.00 97.12 239 A 1 
ATOM 1872 C CE1 . PHE A 1 239 ? -18.476 -2.450  0.163   1.00 96.38 239 A 1 
ATOM 1873 C CE2 . PHE A 1 239 ? -17.856 -3.982  1.943   1.00 96.44 239 A 1 
ATOM 1874 C CZ  . PHE A 1 239 ? -18.237 -2.700  1.525   1.00 97.18 239 A 1 
ATOM 1875 N N   . HIS A 1 240 ? -20.904 -7.077  -0.748  1.00 98.18 240 A 1 
ATOM 1876 C CA  . HIS A 1 240 ? -22.329 -6.977  -1.042  1.00 98.11 240 A 1 
ATOM 1877 C C   . HIS A 1 240 ? -23.179 -6.816  0.220   1.00 98.17 240 A 1 
ATOM 1878 O O   . HIS A 1 240 ? -22.715 -7.054  1.333   1.00 97.67 240 A 1 
ATOM 1879 C CB  . HIS A 1 240 ? -22.769 -8.202  -1.851  1.00 97.63 240 A 1 
ATOM 1880 C CG  . HIS A 1 240 ? -22.909 -9.481  -1.056  1.00 97.66 240 A 1 
ATOM 1881 N ND1 . HIS A 1 240 ? -24.098 -10.036 -0.645  1.00 93.28 240 A 1 
ATOM 1882 C CD2 . HIS A 1 240 ? -21.898 -10.302 -0.640  1.00 93.24 240 A 1 
ATOM 1883 C CE1 . HIS A 1 240 ? -23.814 -11.178 -0.015  1.00 93.77 240 A 1 
ATOM 1884 N NE2 . HIS A 1 240 ? -22.486 -11.381 0.017   1.00 94.54 240 A 1 
ATOM 1885 N N   . VAL A 1 241 ? -24.450 -6.461  0.023   1.00 97.80 241 A 1 
ATOM 1886 C CA  . VAL A 1 241 ? -25.464 -6.438  1.080   1.00 97.61 241 A 1 
ATOM 1887 C C   . VAL A 1 241 ? -26.469 -7.568  0.885   1.00 97.23 241 A 1 
ATOM 1888 O O   . VAL A 1 241 ? -26.717 -8.015  -0.236  1.00 95.35 241 A 1 
ATOM 1889 C CB  . VAL A 1 241 ? -26.164 -5.075  1.194   1.00 96.33 241 A 1 
ATOM 1890 C CG1 . VAL A 1 241 ? -25.179 -4.030  1.707   1.00 88.08 241 A 1 
ATOM 1891 C CG2 . VAL A 1 241 ? -26.776 -4.605  -0.124  1.00 87.37 241 A 1 
ATOM 1892 N N   . LEU A 1 242 ? -27.042 -8.051  1.984   1.00 96.37 242 A 1 
ATOM 1893 C CA  . LEU A 1 242 ? -28.194 -8.944  1.976   1.00 95.47 242 A 1 
ATOM 1894 C C   . LEU A 1 242 ? -29.001 -8.801  3.262   1.00 95.94 242 A 1 
ATOM 1895 O O   . LEU A 1 242 ? -28.474 -8.420  4.300   1.00 94.54 242 A 1 
ATOM 1896 C CB  . LEU A 1 242 ? -27.791 -10.414 1.763   1.00 92.37 242 A 1 
ATOM 1897 C CG  . LEU A 1 242 ? -27.014 -11.044 2.937   1.00 88.01 242 A 1 
ATOM 1898 C CD1 . LEU A 1 242 ? -27.402 -12.516 3.084   1.00 80.00 242 A 1 
ATOM 1899 C CD2 . LEU A 1 242 ? -25.523 -10.977 2.688   1.00 79.84 242 A 1 
ATOM 1900 N N   . GLU A 1 243 ? -30.274 -9.182  3.186   1.00 95.05 243 A 1 
ATOM 1901 C CA  . GLU A 1 243 ? -31.114 -9.307  4.372   1.00 94.15 243 A 1 
ATOM 1902 C C   . GLU A 1 243 ? -30.844 -10.649 5.071   1.00 93.20 243 A 1 
ATOM 1903 O O   . GLU A 1 243 ? -30.844 -11.712 4.449   1.00 90.78 243 A 1 
ATOM 1904 C CB  . GLU A 1 243 ? -32.578 -9.113  3.961   1.00 92.98 243 A 1 
ATOM 1905 C CG  . GLU A 1 243 ? -33.479 -8.851  5.172   1.00 80.60 243 A 1 
ATOM 1906 C CD  . GLU A 1 243 ? -34.944 -8.575  4.789   1.00 77.31 243 A 1 
ATOM 1907 O OE1 . GLU A 1 243 ? -35.775 -8.563  5.726   1.00 68.67 243 A 1 
ATOM 1908 O OE2 . GLU A 1 243 ? -35.229 -8.400  3.585   1.00 70.42 243 A 1 
ATOM 1909 N N   . SER A 1 244 ? -30.561 -10.601 6.373   1.00 93.00 244 A 1 
ATOM 1910 C CA  . SER A 1 244 ? -30.359 -11.763 7.244   1.00 91.59 244 A 1 
ATOM 1911 C C   . SER A 1 244 ? -30.978 -11.466 8.601   1.00 91.89 244 A 1 
ATOM 1912 O O   . SER A 1 244 ? -30.731 -10.405 9.166   1.00 88.47 244 A 1 
ATOM 1913 C CB  . SER A 1 244 ? -28.869 -12.059 7.406   1.00 88.45 244 A 1 
ATOM 1914 O OG  . SER A 1 244 ? -28.618 -13.299 8.045   1.00 79.94 244 A 1 
ATOM 1915 N N   . ASP A 1 245 ? -31.807 -12.383 9.105   1.00 90.17 245 A 1 
ATOM 1916 C CA  . ASP A 1 245 ? -32.478 -12.265 10.408  1.00 90.07 245 A 1 
ATOM 1917 C C   . ASP A 1 245 ? -33.286 -10.959 10.583  1.00 92.03 245 A 1 
ATOM 1918 O O   . ASP A 1 245 ? -33.348 -10.387 11.669  1.00 89.42 245 A 1 
ATOM 1919 C CB  . ASP A 1 245 ? -31.474 -12.552 11.541  1.00 87.64 245 A 1 
ATOM 1920 C CG  . ASP A 1 245 ? -30.754 -13.888 11.337  1.00 82.83 245 A 1 
ATOM 1921 O OD1 . ASP A 1 245 ? -31.450 -14.884 11.043  1.00 78.63 245 A 1 
ATOM 1922 O OD2 . ASP A 1 245 ? -29.507 -13.898 11.418  1.00 77.88 245 A 1 
ATOM 1923 N N   . GLY A 1 246 ? -33.903 -10.471 9.496   1.00 92.02 246 A 1 
ATOM 1924 C CA  . GLY A 1 246 ? -34.705 -9.242  9.487   1.00 93.14 246 A 1 
ATOM 1925 C C   . GLY A 1 246 ? -33.898 -7.937  9.520   1.00 94.45 246 A 1 
ATOM 1926 O O   . GLY A 1 246 ? -34.479 -6.873  9.715   1.00 92.03 246 A 1 
ATOM 1927 N N   . ALA A 1 247 ? -32.571 -7.998  9.332   1.00 94.66 247 A 1 
ATOM 1928 C CA  . ALA A 1 247 ? -31.696 -6.836  9.246   1.00 95.32 247 A 1 
ATOM 1929 C C   . ALA A 1 247 ? -30.844 -6.875  7.968   1.00 96.13 247 A 1 
ATOM 1930 O O   . ALA A 1 247 ? -30.412 -7.938  7.520   1.00 94.72 247 A 1 
ATOM 1931 C CB  . ALA A 1 247 ? -30.829 -6.767  10.510  1.00 93.56 247 A 1 
ATOM 1932 N N   . LEU A 1 248 ? -30.562 -5.704  7.395   1.00 96.26 248 A 1 
ATOM 1933 C CA  . LEU A 1 248 ? -29.633 -5.588  6.278   1.00 96.66 248 A 1 
ATOM 1934 C C   . LEU A 1 248 ? -28.196 -5.727  6.798   1.00 97.21 248 A 1 
ATOM 1935 O O   . LEU A 1 248 ? -27.780 -5.015  7.712   1.00 96.54 248 A 1 
ATOM 1936 C CB  . LEU A 1 248 ? -29.882 -4.264  5.535   1.00 95.56 248 A 1 
ATOM 1937 C CG  . LEU A 1 248 ? -29.191 -4.189  4.160   1.00 90.12 248 A 1 
ATOM 1938 C CD1 . LEU A 1 248 ? -29.842 -5.138  3.150   1.00 86.44 248 A 1 
ATOM 1939 C CD2 . LEU A 1 248 ? -29.288 -2.771  3.600   1.00 87.30 248 A 1 
ATOM 1940 N N   . LYS A 1 249 ? -27.433 -6.647  6.215   1.00 97.32 249 A 1 
ATOM 1941 C CA  . LYS A 1 249 ? -26.032 -6.914  6.559   1.00 97.43 249 A 1 
ATOM 1942 C C   . LYS A 1 249 ? -25.119 -6.550  5.395   1.00 97.67 249 A 1 
ATOM 1943 O O   . LYS A 1 249 ? -25.373 -6.957  4.262   1.00 97.00 249 A 1 
ATOM 1944 C CB  . LYS A 1 249 ? -25.850 -8.389  6.959   1.00 96.96 249 A 1 
ATOM 1945 C CG  . LYS A 1 249 ? -26.679 -8.842  8.171   1.00 95.78 249 A 1 
ATOM 1946 C CD  . LYS A 1 249 ? -26.304 -8.110  9.473   1.00 93.27 249 A 1 
ATOM 1947 C CE  . LYS A 1 249 ? -27.061 -8.730  10.648  1.00 88.98 249 A 1 
ATOM 1948 N NZ  . LYS A 1 249 ? -26.627 -8.161  11.935  1.00 81.86 249 A 1 
ATOM 1949 N N   . LEU A 1 250 ? -24.037 -5.843  5.692   1.00 98.01 250 A 1 
ATOM 1950 C CA  . LEU A 1 250 ? -22.909 -5.639  4.790   1.00 98.11 250 A 1 
ATOM 1951 C C   . LEU A 1 250 ? -21.935 -6.801  4.961   1.00 98.07 250 A 1 
ATOM 1952 O O   . LEU A 1 250 ? -21.515 -7.101  6.077   1.00 97.50 250 A 1 
ATOM 1953 C CB  . LEU A 1 250 ? -22.244 -4.295  5.110   1.00 97.94 250 A 1 
ATOM 1954 C CG  . LEU A 1 250 ? -21.048 -3.957  4.205   1.00 97.45 250 A 1 
ATOM 1955 C CD1 . LEU A 1 250 ? -21.479 -3.719  2.762   1.00 96.18 250 A 1 
ATOM 1956 C CD2 . LEU A 1 250 ? -20.368 -2.696  4.731   1.00 96.21 250 A 1 
ATOM 1957 N N   . ARG A 1 251 ? -21.549 -7.448  3.863   1.00 98.16 251 A 1 
ATOM 1958 C CA  . ARG A 1 251 ? -20.798 -8.701  3.899   1.00 98.21 251 A 1 
ATOM 1959 C C   . ARG A 1 251 ? -19.627 -8.706  2.927   1.00 98.40 251 A 1 
ATOM 1960 O O   . ARG A 1 251 ? -19.760 -8.315  1.766   1.00 98.01 251 A 1 
ATOM 1961 C CB  . ARG A 1 251 ? -21.786 -9.850  3.656   1.00 97.14 251 A 1 
ATOM 1962 C CG  . ARG A 1 251 ? -21.145 -11.228 3.866   1.00 93.00 251 A 1 
ATOM 1963 C CD  . ARG A 1 251 ? -22.177 -12.349 3.675   1.00 93.37 251 A 1 
ATOM 1964 N NE  . ARG A 1 251 ? -23.126 -12.466 4.802   1.00 90.02 251 A 1 
ATOM 1965 C CZ  . ARG A 1 251 ? -24.148 -13.302 4.873   1.00 89.57 251 A 1 
ATOM 1966 N NH1 . ARG A 1 251 ? -24.466 -14.089 3.888   1.00 83.46 251 A 1 
ATOM 1967 N NH2 . ARG A 1 251 ? -24.879 -13.371 5.946   1.00 83.05 251 A 1 
ATOM 1968 N N   . THR A 1 252 ? -18.502 -9.236  3.404   1.00 98.58 252 A 1 
ATOM 1969 C CA  . THR A 1 252 ? -17.346 -9.597  2.579   1.00 98.60 252 A 1 
ATOM 1970 C C   . THR A 1 252 ? -17.196 -11.108 2.508   1.00 98.61 252 A 1 
ATOM 1971 O O   . THR A 1 252 ? -17.329 -11.805 3.519   1.00 98.25 252 A 1 
ATOM 1972 C CB  . THR A 1 252 ? -16.042 -8.966  3.074   1.00 98.19 252 A 1 
ATOM 1973 O OG1 . THR A 1 252 ? -15.861 -9.169  4.451   1.00 93.83 252 A 1 
ATOM 1974 C CG2 . THR A 1 252 ? -16.017 -7.468  2.806   1.00 93.05 252 A 1 
ATOM 1975 N N   . VAL A 1 253 ? -16.904 -11.618 1.308   1.00 98.64 253 A 1 
ATOM 1976 C CA  . VAL A 1 253 ? -16.660 -13.042 1.072   1.00 98.68 253 A 1 
ATOM 1977 C C   . VAL A 1 253 ? -15.456 -13.212 0.156   1.00 98.71 253 A 1 
ATOM 1978 O O   . VAL A 1 253 ? -15.344 -12.542 -0.867  1.00 98.36 253 A 1 
ATOM 1979 C CB  . VAL A 1 253 ? -17.886 -13.746 0.469   1.00 98.34 253 A 1 
ATOM 1980 C CG1 . VAL A 1 253 ? -17.685 -15.266 0.412   1.00 96.24 253 A 1 
ATOM 1981 C CG2 . VAL A 1 253 ? -19.153 -13.478 1.292   1.00 96.35 253 A 1 
ATOM 1982 N N   . ALA A 1 254 ? -14.566 -14.141 0.495   1.00 98.59 254 A 1 
ATOM 1983 C CA  . ALA A 1 254 ? -13.490 -14.579 -0.383  1.00 98.55 254 A 1 
ATOM 1984 C C   . ALA A 1 254 ? -13.390 -16.105 -0.376  1.00 98.50 254 A 1 
ATOM 1985 O O   . ALA A 1 254 ? -13.655 -16.749 0.641   1.00 97.92 254 A 1 
ATOM 1986 C CB  . ALA A 1 254 ? -12.184 -13.914 0.046   1.00 98.18 254 A 1 
ATOM 1987 N N   . THR A 1 255 ? -13.010 -16.685 -1.517  1.00 98.23 255 A 1 
ATOM 1988 C CA  . THR A 1 255 ? -12.768 -18.127 -1.637  1.00 98.07 255 A 1 
ATOM 1989 C C   . THR A 1 255 ? -11.785 -18.425 -2.764  1.00 97.87 255 A 1 
ATOM 1990 O O   . THR A 1 255 ? -11.795 -17.761 -3.795  1.00 97.00 255 A 1 
ATOM 1991 C CB  . THR A 1 255 ? -14.080 -18.906 -1.821  1.00 97.62 255 A 1 
ATOM 1992 O OG1 . THR A 1 255 ? -13.816 -20.293 -1.857  1.00 94.74 255 A 1 
ATOM 1993 C CG2 . THR A 1 255 ? -14.853 -18.566 -3.093  1.00 95.22 255 A 1 
ATOM 1994 N N   . ASP A 1 256 ? -10.958 -19.466 -2.582  1.00 97.41 256 A 1 
ATOM 1995 C CA  . ASP A 1 256 ? -10.114 -20.053 -3.635  1.00 96.80 256 A 1 
ATOM 1996 C C   . ASP A 1 256 ? -10.678 -21.389 -4.161  1.00 96.26 256 A 1 
ATOM 1997 O O   . ASP A 1 256 ? -10.076 -22.051 -5.002  1.00 93.77 256 A 1 
ATOM 1998 C CB  . ASP A 1 256 ? -8.666  -20.173 -3.116  1.00 96.18 256 A 1 
ATOM 1999 C CG  . ASP A 1 256 ? -8.510  -21.013 -1.849  1.00 96.06 256 A 1 
ATOM 2000 O OD1 . ASP A 1 256 ? -9.443  -21.786 -1.518  1.00 94.73 256 A 1 
ATOM 2001 O OD2 . ASP A 1 256 ? -7.463  -20.869 -1.174  1.00 93.64 256 A 1 
ATOM 2002 N N   . GLY A 1 257 ? -11.861 -21.793 -3.682  1.00 96.68 257 A 1 
ATOM 2003 C CA  . GLY A 1 257 ? -12.504 -23.077 -3.981  1.00 95.97 257 A 1 
ATOM 2004 C C   . GLY A 1 257 ? -12.146 -24.208 -3.010  1.00 96.00 257 A 1 
ATOM 2005 O O   . GLY A 1 257 ? -12.836 -25.223 -2.995  1.00 94.25 257 A 1 
ATOM 2006 N N   . HIS A 1 258 ? -11.123 -24.038 -2.178  1.00 96.68 258 A 1 
ATOM 2007 C CA  . HIS A 1 258 ? -10.745 -24.993 -1.125  1.00 96.74 258 A 1 
ATOM 2008 C C   . HIS A 1 258 ? -11.104 -24.495 0.279   1.00 97.58 258 A 1 
ATOM 2009 O O   . HIS A 1 258 ? -11.363 -25.286 1.182   1.00 96.85 258 A 1 
ATOM 2010 C CB  . HIS A 1 258 ? -9.246  -25.266 -1.226  1.00 95.59 258 A 1 
ATOM 2011 C CG  . HIS A 1 258 ? -8.859  -25.902 -2.534  1.00 94.19 258 A 1 
ATOM 2012 N ND1 . HIS A 1 258 ? -9.257  -27.144 -2.964  1.00 84.65 258 A 1 
ATOM 2013 C CD2 . HIS A 1 258 ? -8.069  -25.369 -3.515  1.00 85.11 258 A 1 
ATOM 2014 C CE1 . HIS A 1 258 ? -8.721  -27.357 -4.175  1.00 85.84 258 A 1 
ATOM 2015 N NE2 . HIS A 1 258 ? -7.987  -26.302 -4.553  1.00 87.35 258 A 1 
ATOM 2016 N N   . ARG A 1 259 ? -11.131 -23.190 0.440   1.00 97.38 259 A 1 
ATOM 2017 C CA  . ARG A 1 259 ? -11.552 -22.518 1.666   1.00 97.65 259 A 1 
ATOM 2018 C C   . ARG A 1 259 ? -12.407 -21.307 1.333   1.00 97.93 259 A 1 
ATOM 2019 O O   . ARG A 1 259 ? -12.283 -20.738 0.252   1.00 97.46 259 A 1 
ATOM 2020 C CB  . ARG A 1 259 ? -10.333 -22.135 2.514   1.00 96.50 259 A 1 
ATOM 2021 C CG  . ARG A 1 259 ? -9.373  -21.225 1.748   1.00 94.99 259 A 1 
ATOM 2022 C CD  . ARG A 1 259 ? -8.193  -20.884 2.631   1.00 94.76 259 A 1 
ATOM 2023 N NE  . ARG A 1 259 ? -7.211  -20.066 1.902   1.00 93.36 259 A 1 
ATOM 2024 C CZ  . ARG A 1 259 ? -6.044  -19.710 2.395   1.00 94.00 259 A 1 
ATOM 2025 N NH1 . ARG A 1 259 ? -5.683  -20.065 3.585   1.00 88.82 259 A 1 
ATOM 2026 N NH2 . ARG A 1 259 ? -5.208  -18.998 1.709   1.00 89.11 259 A 1 
ATOM 2027 N N   . LEU A 1 260 ? -13.250 -20.921 2.275   1.00 98.42 260 A 1 
ATOM 2028 C CA  . LEU A 1 260 ? -14.081 -19.729 2.188   1.00 98.51 260 A 1 
ATOM 2029 C C   . LEU A 1 260 ? -13.998 -18.961 3.501   1.00 98.62 260 A 1 
ATOM 2030 O O   . LEU A 1 260 ? -14.059 -19.557 4.576   1.00 98.42 260 A 1 
ATOM 2031 C CB  . LEU A 1 260 ? -15.507 -20.143 1.789   1.00 98.20 260 A 1 
ATOM 2032 C CG  . LEU A 1 260 ? -16.530 -18.997 1.702   1.00 97.42 260 A 1 
ATOM 2033 C CD1 . LEU A 1 260 ? -17.572 -19.332 0.638   1.00 93.99 260 A 1 
ATOM 2034 C CD2 . LEU A 1 260 ? -17.291 -18.782 3.019   1.00 93.67 260 A 1 
ATOM 2035 N N   . ALA A 1 261 ? -13.884 -17.647 3.408   1.00 98.52 261 A 1 
ATOM 2036 C CA  . ALA A 1 261 ? -13.981 -16.727 4.526   1.00 98.51 261 A 1 
ATOM 2037 C C   . ALA A 1 261 ? -15.135 -15.759 4.292   1.00 98.49 261 A 1 
ATOM 2038 O O   . ALA A 1 261 ? -15.272 -15.206 3.198   1.00 98.06 261 A 1 
ATOM 2039 C CB  . ALA A 1 261 ? -12.646 -16.006 4.688   1.00 98.19 261 A 1 
ATOM 2040 N N   . ARG A 1 262 ? -15.954 -15.554 5.307   1.00 98.41 262 A 1 
ATOM 2041 C CA  . ARG A 1 262 ? -17.100 -14.640 5.297   1.00 98.25 262 A 1 
ATOM 2042 C C   . ARG A 1 262 ? -17.110 -13.830 6.579   1.00 98.13 262 A 1 
ATOM 2043 O O   . ARG A 1 262 ? -17.027 -14.415 7.659   1.00 97.25 262 A 1 
ATOM 2044 C CB  . ARG A 1 262 ? -18.391 -15.459 5.158   1.00 97.48 262 A 1 
ATOM 2045 C CG  . ARG A 1 262 ? -19.664 -14.608 5.091   1.00 96.22 262 A 1 
ATOM 2046 C CD  . ARG A 1 262 ? -20.861 -15.362 5.690   1.00 93.17 262 A 1 
ATOM 2047 N NE  . ARG A 1 262 ? -20.850 -15.355 7.169   1.00 85.42 262 A 1 
ATOM 2048 C CZ  . ARG A 1 262 ? -21.911 -15.268 7.964   1.00 81.55 262 A 1 
ATOM 2049 N NH1 . ARG A 1 262 ? -23.125 -15.393 7.525   1.00 72.54 262 A 1 
ATOM 2050 N NH2 . ARG A 1 262 ? -21.783 -15.002 9.222   1.00 76.27 262 A 1 
ATOM 2051 N N   . VAL A 1 263 ? -17.283 -12.520 6.459   1.00 98.01 263 A 1 
ATOM 2052 C CA  . VAL A 1 263 ? -17.526 -11.622 7.597   1.00 97.79 263 A 1 
ATOM 2053 C C   . VAL A 1 263 ? -18.686 -10.703 7.264   1.00 97.95 263 A 1 
ATOM 2054 O O   . VAL A 1 263 ? -18.821 -10.268 6.116   1.00 97.17 263 A 1 
ATOM 2055 C CB  . VAL A 1 263 ? -16.277 -10.811 7.979   1.00 96.15 263 A 1 
ATOM 2056 C CG1 . VAL A 1 263 ? -16.498 -9.955  9.228   1.00 85.62 263 A 1 
ATOM 2057 C CG2 . VAL A 1 263 ? -15.112 -11.749 8.278   1.00 85.69 263 A 1 
ATOM 2058 N N   . GLU A 1 264 ? -19.520 -10.412 8.255   1.00 97.13 264 A 1 
ATOM 2059 C CA  . GLU A 1 264 ? -20.640 -9.486  8.109   1.00 96.68 264 A 1 
ATOM 2060 C C   . GLU A 1 264 ? -20.723 -8.485  9.259   1.00 96.85 264 A 1 
ATOM 2061 O O   . GLU A 1 264 ? -20.311 -8.759  10.378  1.00 95.77 264 A 1 
ATOM 2062 C CB  . GLU A 1 264 ? -21.944 -10.257 7.913   1.00 93.62 264 A 1 
ATOM 2063 C CG  . GLU A 1 264 ? -22.457 -11.009 9.160   1.00 89.13 264 A 1 
ATOM 2064 C CD  . GLU A 1 264 ? -23.518 -12.061 8.794   1.00 91.59 264 A 1 
ATOM 2065 O OE1 . GLU A 1 264 ? -23.905 -12.856 9.665   1.00 85.56 264 A 1 
ATOM 2066 O OE2 . GLU A 1 264 ? -23.832 -12.228 7.586   1.00 87.38 264 A 1 
ATOM 2067 N N   . LEU A 1 265 ? -21.272 -7.321  8.946   1.00 96.54 265 A 1 
ATOM 2068 C CA  . LEU A 1 265 ? -21.570 -6.243  9.879   1.00 96.01 265 A 1 
ATOM 2069 C C   . LEU A 1 265 ? -22.987 -5.735  9.598   1.00 96.77 265 A 1 
ATOM 2070 O O   . LEU A 1 265 ? -23.543 -5.998  8.532   1.00 95.75 265 A 1 
ATOM 2071 C CB  . LEU A 1 265 ? -20.551 -5.104  9.705   1.00 92.63 265 A 1 
ATOM 2072 C CG  . LEU A 1 265 ? -19.076 -5.475  9.937   1.00 85.94 265 A 1 
ATOM 2073 C CD1 . LEU A 1 265 ? -18.201 -4.273  9.608   1.00 80.60 265 A 1 
ATOM 2074 C CD2 . LEU A 1 265 ? -18.796 -5.881  11.384  1.00 81.71 265 A 1 
ATOM 2075 N N   . ASP A 1 266 ? -23.560 -4.969  10.521  1.00 97.02 266 A 1 
ATOM 2076 C CA  . ASP A 1 266 ? -24.780 -4.223  10.217  1.00 97.14 266 A 1 
ATOM 2077 C C   . ASP A 1 266 ? -24.524 -3.247  9.065   1.00 97.51 266 A 1 
ATOM 2078 O O   . ASP A 1 266 ? -23.520 -2.530  9.045   1.00 96.85 266 A 1 
ATOM 2079 C CB  . ASP A 1 266 ? -25.310 -3.508  11.468  1.00 96.52 266 A 1 
ATOM 2080 C CG  . ASP A 1 266 ? -25.832 -4.500  12.507  1.00 94.81 266 A 1 
ATOM 2081 O OD1 . ASP A 1 266 ? -26.436 -5.516  12.093  1.00 90.30 266 A 1 
ATOM 2082 O OD2 . ASP A 1 266 ? -25.628 -4.272  13.710  1.00 90.30 266 A 1 
ATOM 2083 N N   . ALA A 1 267 ? -25.408 -3.257  8.075   1.00 97.51 267 A 1 
ATOM 2084 C CA  . ALA A 1 267 ? -25.240 -2.434  6.890   1.00 97.67 267 A 1 
ATOM 2085 C C   . ALA A 1 267 ? -25.465 -0.951  7.237   1.00 97.64 267 A 1 
ATOM 2086 O O   . ALA A 1 267 ? -26.514 -0.605  7.783   1.00 96.69 267 A 1 
ATOM 2087 C CB  . ALA A 1 267 ? -26.190 -2.939  5.806   1.00 97.18 267 A 1 
ATOM 2088 N N   . PRO A 1 268 ? -24.505 -0.055  6.925   1.00 97.63 268 A 1 
ATOM 2089 C CA  . PRO A 1 268 ? -24.688 1.370   7.148   1.00 97.37 268 A 1 
ATOM 2090 C C   . PRO A 1 268 ? -25.703 1.956   6.157   1.00 97.30 268 A 1 
ATOM 2091 O O   . PRO A 1 268 ? -25.887 1.451   5.052   1.00 96.07 268 A 1 
ATOM 2092 C CB  . PRO A 1 268 ? -23.299 1.985   6.988   1.00 96.63 268 A 1 
ATOM 2093 C CG  . PRO A 1 268 ? -22.635 1.065   5.969   1.00 95.44 268 A 1 
ATOM 2094 C CD  . PRO A 1 268 ? -23.211 -0.307  6.308   1.00 97.28 268 A 1 
ATOM 2095 N N   . HIS A 1 269 ? -26.294 3.082   6.526   1.00 96.72 269 A 1 
ATOM 2096 C CA  . HIS A 1 269 ? -27.170 3.844   5.638   1.00 96.49 269 A 1 
ATOM 2097 C C   . HIS A 1 269 ? -26.445 4.272   4.347   1.00 96.83 269 A 1 
ATOM 2098 O O   . HIS A 1 269 ? -25.310 4.762   4.390   1.00 95.67 269 A 1 
ATOM 2099 C CB  . HIS A 1 269 ? -27.713 5.059   6.398   1.00 95.24 269 A 1 
ATOM 2100 C CG  . HIS A 1 269 ? -28.632 5.922   5.579   1.00 88.35 269 A 1 
ATOM 2101 N ND1 . HIS A 1 269 ? -28.250 6.819   4.617   1.00 74.86 269 A 1 
ATOM 2102 C CD2 . HIS A 1 269 ? -29.996 5.966   5.632   1.00 75.80 269 A 1 
ATOM 2103 C CE1 . HIS A 1 269 ? -29.346 7.383   4.092   1.00 75.32 269 A 1 
ATOM 2104 N NE2 . HIS A 1 269 ? -30.441 6.905   4.694   1.00 78.65 269 A 1 
ATOM 2105 N N   . GLY A 1 270 ? -27.108 4.135   3.211   1.00 94.95 270 A 1 
ATOM 2106 C CA  . GLY A 1 270 ? -26.571 4.388   1.867   1.00 95.07 270 A 1 
ATOM 2107 C C   . GLY A 1 270 ? -26.100 3.125   1.140   1.00 95.81 270 A 1 
ATOM 2108 O O   . GLY A 1 270 ? -25.607 3.215   0.015   1.00 93.88 270 A 1 
ATOM 2109 N N   . THR A 1 271 ? -26.234 1.952   1.770   1.00 96.31 271 A 1 
ATOM 2110 C CA  . THR A 1 271 ? -25.968 0.638   1.156   1.00 96.20 271 A 1 
ATOM 2111 C C   . THR A 1 271 ? -27.220 -0.047  0.607   1.00 95.30 271 A 1 
ATOM 2112 O O   . THR A 1 271 ? -27.121 -1.130  0.035   1.00 93.17 271 A 1 
ATOM 2113 C CB  . THR A 1 271 ? -25.268 -0.321  2.125   1.00 96.02 271 A 1 
ATOM 2114 O OG1 . THR A 1 271 ? -26.041 -0.562  3.276   1.00 93.47 271 A 1 
ATOM 2115 C CG2 . THR A 1 271 ? -23.907 0.193   2.576   1.00 91.90 271 A 1 
ATOM 2116 N N   . GLU A 1 272 ? -28.394 0.545   0.788   1.00 94.13 272 A 1 
ATOM 2117 C CA  . GLU A 1 272 ? -29.651 0.031   0.257   1.00 91.54 272 A 1 
ATOM 2118 C C   . GLU A 1 272 ? -29.541 -0.126  -1.265  1.00 89.65 272 A 1 
ATOM 2119 O O   . GLU A 1 272 ? -29.021 0.751   -1.952  1.00 84.15 272 A 1 
ATOM 2120 C CB  . GLU A 1 272 ? -30.824 0.956   0.629   1.00 89.51 272 A 1 
ATOM 2121 C CG  . GLU A 1 272 ? -31.014 1.195   2.145   1.00 85.00 272 A 1 
ATOM 2122 C CD  . GLU A 1 272 ? -30.089 2.264   2.762   1.00 83.42 272 A 1 
ATOM 2123 O OE1 . GLU A 1 272 ? -30.134 2.455   3.998   1.00 75.32 272 A 1 
ATOM 2124 O OE2 . GLU A 1 272 ? -29.316 2.911   2.022   1.00 75.64 272 A 1 
ATOM 2125 N N   . GLU A 1 273 ? -29.987 -1.275  -1.795  1.00 92.05 273 A 1 
ATOM 2126 C CA  . GLU A 1 273 ? -29.913 -1.612  -3.227  1.00 91.42 273 A 1 
ATOM 2127 C C   . GLU A 1 273 ? -28.490 -1.614  -3.832  1.00 92.23 273 A 1 
ATOM 2128 O O   . GLU A 1 273 ? -28.321 -1.659  -5.050  1.00 89.04 273 A 1 
ATOM 2129 C CB  . GLU A 1 273 ? -30.894 -0.749  -4.045  1.00 89.27 273 A 1 
ATOM 2130 C CG  . GLU A 1 273 ? -32.334 -0.794  -3.501  1.00 85.21 273 A 1 
ATOM 2131 C CD  . GLU A 1 273 ? -33.333 0.015   -4.346  1.00 78.33 273 A 1 
ATOM 2132 O OE1 . GLU A 1 273 ? -34.554 -0.191  -4.134  1.00 70.70 273 A 1 
ATOM 2133 O OE2 . GLU A 1 273 ? -32.900 0.820   -5.202  1.00 69.83 273 A 1 
ATOM 2134 N N   . MET A 1 274 ? -27.441 -1.601  -2.995  1.00 94.18 274 A 1 
ATOM 2135 C CA  . MET A 1 274 ? -26.052 -1.674  -3.444  1.00 94.18 274 A 1 
ATOM 2136 C C   . MET A 1 274 ? -25.812 -2.951  -4.264  1.00 94.87 274 A 1 
ATOM 2137 O O   . MET A 1 274 ? -26.092 -4.055  -3.775  1.00 93.53 274 A 1 
ATOM 2138 C CB  . MET A 1 274 ? -25.121 -1.632  -2.221  1.00 90.73 274 A 1 
ATOM 2139 C CG  . MET A 1 274 ? -23.643 -1.575  -2.608  1.00 86.57 274 A 1 
ATOM 2140 S SD  . MET A 1 274 ? -22.485 -1.681  -1.221  1.00 88.47 274 A 1 
ATOM 2141 C CE  . MET A 1 274 ? -22.206 -3.468  -1.192  1.00 82.78 274 A 1 
ATOM 2142 N N   . PRO A 1 275 ? -25.233 -2.863  -5.483  1.00 95.55 275 A 1 
ATOM 2143 C CA  . PRO A 1 275 ? -24.879 -4.046  -6.252  1.00 95.12 275 A 1 
ATOM 2144 C C   . PRO A 1 275 ? -23.762 -4.829  -5.553  1.00 95.91 275 A 1 
ATOM 2145 O O   . PRO A 1 275 ? -22.850 -4.260  -4.950  1.00 95.10 275 A 1 
ATOM 2146 C CB  . PRO A 1 275 ? -24.455 -3.531  -7.631  1.00 93.94 275 A 1 
ATOM 2147 C CG  . PRO A 1 275 ? -23.916 -2.135  -7.333  1.00 93.18 275 A 1 
ATOM 2148 C CD  . PRO A 1 275 ? -24.809 -1.658  -6.191  1.00 95.16 275 A 1 
ATOM 2149 N N   . GLY A 1 276 ? -23.800 -6.154  -5.672  1.00 96.85 276 A 1 
ATOM 2150 C CA  . GLY A 1 276 ? -22.688 -6.990  -5.242  1.00 97.14 276 A 1 
ATOM 2151 C C   . GLY A 1 276 ? -21.503 -6.826  -6.192  1.00 97.34 276 A 1 
ATOM 2152 O O   . GLY A 1 276 ? -21.626 -7.094  -7.383  1.00 96.15 276 A 1 
ATOM 2153 N N   . VAL A 1 277 ? -20.347 -6.411  -5.671  1.00 98.06 277 A 1 
ATOM 2154 C CA  . VAL A 1 277 ? -19.149 -6.094  -6.459  1.00 98.18 277 A 1 
ATOM 2155 C C   . VAL A 1 277 ? -17.953 -6.937  -6.030  1.00 98.39 277 A 1 
ATOM 2156 O O   . VAL A 1 277 ? -17.838 -7.328  -4.872  1.00 98.10 277 A 1 
ATOM 2157 C CB  . VAL A 1 277 ? -18.816 -4.593  -6.420  1.00 97.76 277 A 1 
ATOM 2158 C CG1 . VAL A 1 277 ? -19.950 -3.755  -7.019  1.00 97.01 277 A 1 
ATOM 2159 C CG2 . VAL A 1 277 ? -18.494 -4.068  -5.019  1.00 96.42 277 A 1 
ATOM 2160 N N   . ILE A 1 278 ? -17.014 -7.204  -6.952  1.00 98.26 278 A 1 
ATOM 2161 C CA  . ILE A 1 278 ? -15.781 -7.942  -6.653  1.00 98.29 278 A 1 
ATOM 2162 C C   . ILE A 1 278 ? -14.604 -6.968  -6.651  1.00 98.33 278 A 1 
ATOM 2163 O O   . ILE A 1 278 ? -14.179 -6.466  -7.694  1.00 98.05 278 A 1 
ATOM 2164 C CB  . ILE A 1 278 ? -15.569 -9.135  -7.609  1.00 98.06 278 A 1 
ATOM 2165 C CG1 . ILE A 1 278 ? -16.811 -10.058 -7.674  1.00 97.30 278 A 1 
ATOM 2166 C CG2 . ILE A 1 278 ? -14.335 -9.936  -7.143  1.00 97.45 278 A 1 
ATOM 2167 C CD1 . ILE A 1 278 ? -16.730 -11.127 -8.770  1.00 94.92 278 A 1 
ATOM 2168 N N   . ILE A 1 279 ? -14.043 -6.713  -5.463  1.00 98.46 279 A 1 
ATOM 2169 C CA  . ILE A 1 279 ? -12.889 -5.829  -5.265  1.00 98.59 279 A 1 
ATOM 2170 C C   . ILE A 1 279 ? -11.610 -6.616  -5.565  1.00 98.54 279 A 1 
ATOM 2171 O O   . ILE A 1 279 ? -11.344 -7.605  -4.880  1.00 98.30 279 A 1 
ATOM 2172 C CB  . ILE A 1 279 ? -12.863 -5.257  -3.832  1.00 98.60 279 A 1 
ATOM 2173 C CG1 . ILE A 1 279 ? -14.201 -4.572  -3.468  1.00 98.15 279 A 1 
ATOM 2174 C CG2 . ILE A 1 279 ? -11.686 -4.264  -3.704  1.00 98.27 279 A 1 
ATOM 2175 C CD1 . ILE A 1 279 ? -14.276 -4.089  -2.017  1.00 96.67 279 A 1 
ATOM 2176 N N   . PRO A 1 280 ? -10.768 -6.200  -6.542  1.00 98.28 280 A 1 
ATOM 2177 C CA  . PRO A 1 280 ? -9.580  -6.950  -6.928  1.00 98.19 280 A 1 
ATOM 2178 C C   . PRO A 1 280 ? -8.583  -7.131  -5.784  1.00 98.30 280 A 1 
ATOM 2179 O O   . PRO A 1 280 ? -8.342  -6.212  -4.996  1.00 98.01 280 A 1 
ATOM 2180 C CB  . PRO A 1 280 ? -8.937  -6.167  -8.079  1.00 97.67 280 A 1 
ATOM 2181 C CG  . PRO A 1 280 ? -10.088 -5.356  -8.652  1.00 96.47 280 A 1 
ATOM 2182 C CD  . PRO A 1 280 ? -10.957 -5.068  -7.436  1.00 97.82 280 A 1 
ATOM 2183 N N   . ARG A 1 281 ? -7.873  -8.271  -5.773  1.00 98.00 281 A 1 
ATOM 2184 C CA  . ARG A 1 281 ? -6.843  -8.600  -4.778  1.00 97.90 281 A 1 
ATOM 2185 C C   . ARG A 1 281 ? -5.782  -7.507  -4.611  1.00 97.97 281 A 1 
ATOM 2186 O O   . ARG A 1 281 ? -5.369  -7.227  -3.487  1.00 97.35 281 A 1 
ATOM 2187 C CB  . ARG A 1 281 ? -6.206  -9.941  -5.176  1.00 96.98 281 A 1 
ATOM 2188 C CG  . ARG A 1 281 ? -5.054  -10.352 -4.250  1.00 94.27 281 A 1 
ATOM 2189 C CD  . ARG A 1 281 ? -4.476  -11.694 -4.681  1.00 92.08 281 A 1 
ATOM 2190 N NE  . ARG A 1 281 ? -3.159  -11.925 -4.050  1.00 82.01 281 A 1 
ATOM 2191 C CZ  . ARG A 1 281 ? -2.145  -12.567 -4.599  1.00 75.83 281 A 1 
ATOM 2192 N NH1 . ARG A 1 281 ? -2.245  -13.158 -5.759  1.00 65.71 281 A 1 
ATOM 2193 N NH2 . ARG A 1 281 ? -0.997  -12.623 -3.996  1.00 65.21 281 A 1 
ATOM 2194 N N   . LYS A 1 282 ? -5.328  -6.872  -5.708  1.00 97.17 282 A 1 
ATOM 2195 C CA  . LYS A 1 282 ? -4.354  -5.765  -5.646  1.00 96.77 282 A 1 
ATOM 2196 C C   . LYS A 1 282 ? -4.911  -4.574  -4.865  1.00 97.47 282 A 1 
ATOM 2197 O O   . LYS A 1 282 ? -4.219  -4.037  -4.005  1.00 97.06 282 A 1 
ATOM 2198 C CB  . LYS A 1 282 ? -3.918  -5.329  -7.059  1.00 95.44 282 A 1 
ATOM 2199 C CG  . LYS A 1 282 ? -3.004  -6.350  -7.756  1.00 84.19 282 A 1 
ATOM 2200 C CD  . LYS A 1 282 ? -2.493  -5.789  -9.097  1.00 74.64 282 A 1 
ATOM 2201 C CE  . LYS A 1 282 ? -1.545  -6.768  -9.800  1.00 66.30 282 A 1 
ATOM 2202 N NZ  . LYS A 1 282 ? -1.032  -6.224  -11.087 1.00 56.67 282 A 1 
ATOM 2203 N N   . THR A 1 283 ? -6.163  -4.215  -5.110  1.00 97.72 283 A 1 
ATOM 2204 C CA  . THR A 1 283 ? -6.870  -3.141  -4.402  1.00 98.19 283 A 1 
ATOM 2205 C C   . THR A 1 283 ? -7.046  -3.470  -2.927  1.00 98.40 283 A 1 
ATOM 2206 O O   . THR A 1 283 ? -6.751  -2.629  -2.081  1.00 98.24 283 A 1 
ATOM 2207 C CB  . THR A 1 283 ? -8.250  -2.909  -5.020  1.00 98.06 283 A 1 
ATOM 2208 O OG1 . THR A 1 283 ? -8.080  -2.746  -6.403  1.00 96.18 283 A 1 
ATOM 2209 C CG2 . THR A 1 283 ? -8.959  -1.675  -4.451  1.00 96.37 283 A 1 
ATOM 2210 N N   . VAL A 1 284 ? -7.465  -4.702  -2.615  1.00 98.55 284 A 1 
ATOM 2211 C CA  . VAL A 1 284 ? -7.604  -5.194  -1.239  1.00 98.57 284 A 1 
ATOM 2212 C C   . VAL A 1 284 ? -6.280  -5.082  -0.482  1.00 98.45 284 A 1 
ATOM 2213 O O   . VAL A 1 284 ? -6.249  -4.564  0.630   1.00 98.08 284 A 1 
ATOM 2214 C CB  . VAL A 1 284 ? -8.112  -6.648  -1.253  1.00 98.41 284 A 1 
ATOM 2215 C CG1 . VAL A 1 284 ? -8.095  -7.290  0.135   1.00 97.65 284 A 1 
ATOM 2216 C CG2 . VAL A 1 284 ? -9.547  -6.721  -1.792  1.00 97.67 284 A 1 
ATOM 2217 N N   . GLY A 1 285 ? -5.165  -5.504  -1.105  1.00 98.11 285 A 1 
ATOM 2218 C CA  . GLY A 1 285 ? -3.840  -5.426  -0.487  1.00 97.87 285 A 1 
ATOM 2219 C C   . GLY A 1 285 ? -3.365  -3.993  -0.220  1.00 97.86 285 A 1 
ATOM 2220 O O   . GLY A 1 285 ? -2.760  -3.734  0.820   1.00 97.27 285 A 1 
ATOM 2221 N N   . GLU A 1 286 ? -3.632  -3.050  -1.129  1.00 97.92 286 A 1 
ATOM 2222 C CA  . GLU A 1 286 ? -3.311  -1.633  -0.883  1.00 97.70 286 A 1 
ATOM 2223 C C   . GLU A 1 286 ? -4.243  -1.007  0.161   1.00 97.64 286 A 1 
ATOM 2224 O O   . GLU A 1 286 ? -3.757  -0.330  1.069   1.00 96.98 286 A 1 
ATOM 2225 C CB  . GLU A 1 286 ? -3.308  -0.821  -2.191  1.00 97.35 286 A 1 
ATOM 2226 C CG  . GLU A 1 286 ? -2.144  -1.185  -3.134  1.00 91.15 286 A 1 
ATOM 2227 C CD  . GLU A 1 286 ? -0.775  -1.209  -2.438  1.00 93.21 286 A 1 
ATOM 2228 O OE1 . GLU A 1 286 ? -0.026  -2.211  -2.584  1.00 84.72 286 A 1 
ATOM 2229 O OE2 . GLU A 1 286 ? -0.457  -0.295  -1.651  1.00 86.62 286 A 1 
ATOM 2230 N N   . LEU A 1 287 ? -5.543  -1.300  0.109   1.00 97.96 287 A 1 
ATOM 2231 C CA  . LEU A 1 287 ? -6.506  -0.842  1.113   1.00 97.96 287 A 1 
ATOM 2232 C C   . LEU A 1 287 ? -6.109  -1.308  2.519   1.00 97.80 287 A 1 
ATOM 2233 O O   . LEU A 1 287 ? -6.082  -0.499  3.442   1.00 97.28 287 A 1 
ATOM 2234 C CB  . LEU A 1 287 ? -7.912  -1.332  0.722   1.00 97.91 287 A 1 
ATOM 2235 C CG  . LEU A 1 287 ? -9.020  -0.914  1.707   1.00 97.40 287 A 1 
ATOM 2236 C CD1 . LEU A 1 287 ? -9.147  0.603   1.835   1.00 96.44 287 A 1 
ATOM 2237 C CD2 . LEU A 1 287 ? -10.362 -1.466  1.225   1.00 96.47 287 A 1 
ATOM 2238 N N   . GLN A 1 288 ? -5.717  -2.580  2.674   1.00 97.72 288 A 1 
ATOM 2239 C CA  . GLN A 1 288 ? -5.259  -3.126  3.952   1.00 97.22 288 A 1 
ATOM 2240 C C   . GLN A 1 288 ? -4.072  -2.339  4.530   1.00 96.88 288 A 1 
ATOM 2241 O O   . GLN A 1 288 ? -4.059  -2.010  5.718   1.00 95.94 288 A 1 
ATOM 2242 C CB  . GLN A 1 288 ? -4.856  -4.592  3.754   1.00 96.57 288 A 1 
ATOM 2243 C CG  . GLN A 1 288 ? -4.631  -5.285  5.104   1.00 92.19 288 A 1 
ATOM 2244 C CD  . GLN A 1 288 ? -3.751  -6.520  5.026   1.00 88.74 288 A 1 
ATOM 2245 O OE1 . GLN A 1 288 ? -3.099  -6.824  4.038   1.00 78.57 288 A 1 
ATOM 2246 N NE2 . GLN A 1 288 ? -3.673  -7.274  6.103   1.00 76.53 288 A 1 
ATOM 2247 N N   . LYS A 1 289 ? -3.075  -2.017  3.695   1.00 97.08 289 A 1 
ATOM 2248 C CA  . LYS A 1 289 ? -1.909  -1.231  4.130   1.00 96.74 289 A 1 
ATOM 2249 C C   . LYS A 1 289 ? -2.321  0.172   4.572   1.00 96.65 289 A 1 
ATOM 2250 O O   . LYS A 1 289 ? -1.889  0.615   5.634   1.00 95.86 289 A 1 
ATOM 2251 C CB  . LYS A 1 289 ? -0.877  -1.130  3.003   1.00 96.53 289 A 1 
ATOM 2252 C CG  . LYS A 1 289 ? -0.206  -2.468  2.664   1.00 94.79 289 A 1 
ATOM 2253 C CD  . LYS A 1 289 ? 0.571   -2.284  1.359   1.00 91.21 289 A 1 
ATOM 2254 C CE  . LYS A 1 289 ? 0.981   -3.615  0.742   1.00 85.89 289 A 1 
ATOM 2255 N NZ  . LYS A 1 289 ? 1.391   -3.400  -0.668  1.00 77.27 289 A 1 
ATOM 2256 N N   . LEU A 1 290 ? -3.182  0.841   3.799   1.00 96.56 290 A 1 
ATOM 2257 C CA  . LEU A 1 290 ? -3.674  2.182   4.119   1.00 96.19 290 A 1 
ATOM 2258 C C   . LEU A 1 290 ? -4.470  2.200   5.432   1.00 95.99 290 A 1 
ATOM 2259 O O   . LEU A 1 290 ? -4.236  3.069   6.268   1.00 95.12 290 A 1 
ATOM 2260 C CB  . LEU A 1 290 ? -4.523  2.711   2.951   1.00 96.08 290 A 1 
ATOM 2261 C CG  . LEU A 1 290 ? -3.739  2.970   1.648   1.00 94.79 290 A 1 
ATOM 2262 C CD1 . LEU A 1 290 ? -4.710  3.404   0.546   1.00 93.26 290 A 1 
ATOM 2263 C CD2 . LEU A 1 290 ? -2.668  4.049   1.809   1.00 93.34 290 A 1 
ATOM 2264 N N   . LEU A 1 291 ? -5.332  1.204   5.667   1.00 96.40 291 A 1 
ATOM 2265 C CA  . LEU A 1 291 ? -6.076  1.042   6.925   1.00 95.69 291 A 1 
ATOM 2266 C C   . LEU A 1 291 ? -5.167  0.717   8.122   1.00 94.63 291 A 1 
ATOM 2267 O O   . LEU A 1 291 ? -5.539  0.944   9.274   1.00 92.65 291 A 1 
ATOM 2268 C CB  . LEU A 1 291 ? -7.109  -0.087  6.751   1.00 95.89 291 A 1 
ATOM 2269 C CG  . LEU A 1 291 ? -8.234  0.196   5.742   1.00 96.01 291 A 1 
ATOM 2270 C CD1 . LEU A 1 291 ? -9.016  -1.095  5.492   1.00 95.01 291 A 1 
ATOM 2271 C CD2 . LEU A 1 291 ? -9.204  1.257   6.244   1.00 95.15 291 A 1 
ATOM 2272 N N   . GLY A 1 292 ? -3.971  0.155   7.878   1.00 94.81 292 A 1 
ATOM 2273 C CA  . GLY A 1 292 ? -2.950  -0.042  8.909   1.00 93.36 292 A 1 
ATOM 2274 C C   . GLY A 1 292 ? -2.200  1.238   9.289   1.00 92.60 292 A 1 
ATOM 2275 O O   . GLY A 1 292 ? -1.674  1.323   10.400  1.00 89.33 292 A 1 
ATOM 2276 N N   . GLU A 1 293 ? -2.139  2.214   8.384   1.00 92.89 293 A 1 
ATOM 2277 C CA  . GLU A 1 293 ? -1.409  3.477   8.559   1.00 91.26 293 A 1 
ATOM 2278 C C   . GLU A 1 293 ? -2.292  4.621   9.091   1.00 89.24 293 A 1 
ATOM 2279 O O   . GLU A 1 293 ? -1.788  5.507   9.785   1.00 83.53 293 A 1 
ATOM 2280 C CB  . GLU A 1 293 ? -0.770  3.877   7.216   1.00 90.33 293 A 1 
ATOM 2281 C CG  . GLU A 1 293 ? 0.378   2.946   6.786   1.00 88.91 293 A 1 
ATOM 2282 C CD  . GLU A 1 293 ? 0.931   3.250   5.379   1.00 89.02 293 A 1 
ATOM 2283 O OE1 . GLU A 1 293 ? 1.718   2.421   4.860   1.00 82.38 293 A 1 
ATOM 2284 O OE2 . GLU A 1 293 ? 0.631   4.316   4.789   1.00 84.23 293 A 1 
ATOM 2285 N N   . GLU A 1 294 ? -3.585  4.609   8.777   1.00 84.57 294 A 1 
ATOM 2286 C CA  . GLU A 1 294 ? -4.571  5.608   9.201   1.00 81.36 294 A 1 
ATOM 2287 C C   . GLU A 1 294 ? -5.639  4.948   10.088  1.00 79.24 294 A 1 
ATOM 2288 O O   . GLU A 1 294 ? -6.467  4.174   9.613   1.00 72.08 294 A 1 
ATOM 2289 C CB  . GLU A 1 294 ? -5.206  6.292   7.982   1.00 78.42 294 A 1 
ATOM 2290 C CG  . GLU A 1 294 ? -4.235  7.146   7.142   1.00 73.68 294 A 1 
ATOM 2291 C CD  . GLU A 1 294 ? -3.640  8.365   7.882   1.00 73.07 294 A 1 
ATOM 2292 O OE1 . GLU A 1 294 ? -2.573  8.860   7.425   1.00 66.00 294 A 1 
ATOM 2293 O OE2 . GLU A 1 294 ? -4.214  8.818   8.886   1.00 67.68 294 A 1 
ATOM 2294 N N   . ASN A 1 295 ? -5.634  5.260   11.394  1.00 81.27 295 A 1 
ATOM 2295 C CA  . ASN A 1 295 ? -6.474  4.566   12.382  1.00 78.89 295 A 1 
ATOM 2296 C C   . ASN A 1 295 ? -7.700  5.364   12.863  1.00 79.77 295 A 1 
ATOM 2297 O O   . ASN A 1 295 ? -8.545  4.794   13.551  1.00 70.92 295 A 1 
ATOM 2298 C CB  . ASN A 1 295 ? -5.589  4.143   13.571  1.00 69.84 295 A 1 
ATOM 2299 C CG  . ASN A 1 295 ? -4.587  3.055   13.225  1.00 62.54 295 A 1 
ATOM 2300 O OD1 . ASN A 1 295 ? -4.866  2.081   12.551  1.00 55.36 295 A 1 
ATOM 2301 N ND2 . ASN A 1 295 ? -3.374  3.164   13.714  1.00 54.67 295 A 1 
ATOM 2302 N N   . GLU A 1 296 ? -7.788  6.659   12.553  1.00 81.16 296 A 1 
ATOM 2303 C CA  . GLU A 1 296 ? -8.763  7.558   13.189  1.00 80.92 296 A 1 
ATOM 2304 C C   . GLU A 1 296 ? -9.834  8.099   12.232  1.00 81.85 296 A 1 
ATOM 2305 O O   . GLU A 1 296 ? -10.932 8.440   12.667  1.00 74.47 296 A 1 
ATOM 2306 C CB  . GLU A 1 296 ? -8.030  8.729   13.866  1.00 75.28 296 A 1 
ATOM 2307 C CG  . GLU A 1 296 ? -7.111  8.271   15.013  1.00 67.17 296 A 1 
ATOM 2308 C CD  . GLU A 1 296 ? -6.461  9.430   15.792  1.00 60.52 296 A 1 
ATOM 2309 O OE1 . GLU A 1 296 ? -5.767  9.125   16.791  1.00 53.97 296 A 1 
ATOM 2310 O OE2 . GLU A 1 296 ? -6.644  10.604  15.397  1.00 55.01 296 A 1 
ATOM 2311 N N   . ALA A 1 297 ? -9.536  8.194   10.940  1.00 85.39 297 A 1 
ATOM 2312 C CA  . ALA A 1 297 ? -10.475 8.762   9.977   1.00 85.75 297 A 1 
ATOM 2313 C C   . ALA A 1 297 ? -11.473 7.698   9.483   1.00 89.07 297 A 1 
ATOM 2314 O O   . ALA A 1 297 ? -11.032 6.637   9.040   1.00 87.08 297 A 1 
ATOM 2315 C CB  . ALA A 1 297 ? -9.688  9.392   8.822   1.00 80.54 297 A 1 
ATOM 2316 N N   . PRO A 1 298 ? -12.786 7.963   9.476   1.00 92.83 298 A 1 
ATOM 2317 C CA  . PRO A 1 298 ? -13.747 7.042   8.878   1.00 94.49 298 A 1 
ATOM 2318 C C   . PRO A 1 298 ? -13.488 6.894   7.378   1.00 96.20 298 A 1 
ATOM 2319 O O   . PRO A 1 298 ? -13.042 7.828   6.703   1.00 95.17 298 A 1 
ATOM 2320 C CB  . PRO A 1 298 ? -15.128 7.633   9.174   1.00 91.68 298 A 1 
ATOM 2321 C CG  . PRO A 1 298 ? -14.844 9.130   9.282   1.00 88.38 298 A 1 
ATOM 2322 C CD  . PRO A 1 298 ? -13.448 9.181   9.899   1.00 91.40 298 A 1 
ATOM 2323 N N   . VAL A 1 299 ? -13.805 5.720   6.848   1.00 96.82 299 A 1 
ATOM 2324 C CA  . VAL A 1 299 ? -13.668 5.397   5.428   1.00 97.48 299 A 1 
ATOM 2325 C C   . VAL A 1 299 ? -14.960 5.780   4.716   1.00 97.77 299 A 1 
ATOM 2326 O O   . VAL A 1 299 ? -16.014 5.211   4.992   1.00 97.43 299 A 1 
ATOM 2327 C CB  . VAL A 1 299 ? -13.335 3.908   5.217   1.00 97.27 299 A 1 
ATOM 2328 C CG1 . VAL A 1 299 ? -13.006 3.639   3.745   1.00 95.97 299 A 1 
ATOM 2329 C CG2 . VAL A 1 299 ? -12.135 3.469   6.068   1.00 95.83 299 A 1 
ATOM 2330 N N   . LEU A 1 300 ? -14.884 6.727   3.787   1.00 97.70 300 A 1 
ATOM 2331 C CA  . LEU A 1 300 ? -15.975 6.979   2.849   1.00 97.73 300 A 1 
ATOM 2332 C C   . LEU A 1 300 ? -15.817 6.032   1.656   1.00 97.78 300 A 1 
ATOM 2333 O O   . LEU A 1 300 ? -14.805 6.087   0.957   1.00 97.44 300 A 1 
ATOM 2334 C CB  . LEU A 1 300 ? -15.977 8.461   2.440   1.00 97.43 300 A 1 
ATOM 2335 C CG  . LEU A 1 300 ? -17.041 8.835   1.392   1.00 96.07 300 A 1 
ATOM 2336 C CD1 . LEU A 1 300 ? -18.455 8.746   1.958   1.00 93.09 300 A 1 
ATOM 2337 C CD2 . LEU A 1 300 ? -16.815 10.271  0.915   1.00 92.93 300 A 1 
ATOM 2338 N N   . VAL A 1 301 ? -16.818 5.189   1.435   1.00 98.19 301 A 1 
ATOM 2339 C CA  . VAL A 1 301 ? -16.893 4.246   0.318   1.00 98.33 301 A 1 
ATOM 2340 C C   . VAL A 1 301 ? -17.871 4.793   -0.710  1.00 98.22 301 A 1 
ATOM 2341 O O   . VAL A 1 301 ? -19.014 5.100   -0.382  1.00 97.70 301 A 1 
ATOM 2342 C CB  . VAL A 1 301 ? -17.314 2.841   0.786   1.00 98.28 301 A 1 
ATOM 2343 C CG1 . VAL A 1 301 ? -17.202 1.832   -0.364  1.00 97.58 301 A 1 
ATOM 2344 C CG2 . VAL A 1 301 ? -16.440 2.345   1.946   1.00 97.55 301 A 1 
ATOM 2345 N N   . GLU A 1 302 ? -17.418 4.912   -1.948  1.00 97.79 302 A 1 
ATOM 2346 C CA  . GLU A 1 302 ? -18.234 5.291   -3.102  1.00 97.56 302 A 1 
ATOM 2347 C C   . GLU A 1 302 ? -18.103 4.183   -4.152  1.00 97.45 302 A 1 
ATOM 2348 O O   . GLU A 1 302 ? -16.987 3.756   -4.448  1.00 96.80 302 A 1 
ATOM 2349 C CB  . GLU A 1 302 ? -17.765 6.647   -3.672  1.00 97.15 302 A 1 
ATOM 2350 C CG  . GLU A 1 302 ? -17.907 7.829   -2.710  1.00 95.86 302 A 1 
ATOM 2351 C CD  . GLU A 1 302 ? -17.183 9.091   -3.233  1.00 95.01 302 A 1 
ATOM 2352 O OE1 . GLU A 1 302 ? -17.814 10.125  -3.523  1.00 89.60 302 A 1 
ATOM 2353 O OE2 . GLU A 1 302 ? -15.929 9.093   -3.293  1.00 89.75 302 A 1 
ATOM 2354 N N   . LEU A 1 303 ? -19.204 3.695   -4.720  1.00 95.61 303 A 1 
ATOM 2355 C CA  . LEU A 1 303 ? -19.156 2.604   -5.694  1.00 94.98 303 A 1 
ATOM 2356 C C   . LEU A 1 303 ? -20.148 2.767   -6.850  1.00 95.45 303 A 1 
ATOM 2357 O O   . LEU A 1 303 ? -21.161 3.454   -6.755  1.00 93.75 303 A 1 
ATOM 2358 C CB  . LEU A 1 303 ? -19.257 1.244   -4.974  1.00 90.84 303 A 1 
ATOM 2359 C CG  . LEU A 1 303 ? -20.633 0.942   -4.354  1.00 88.05 303 A 1 
ATOM 2360 C CD1 . LEU A 1 303 ? -21.514 0.132   -5.302  1.00 81.24 303 A 1 
ATOM 2361 C CD2 . LEU A 1 303 ? -20.440 0.131   -3.078  1.00 80.78 303 A 1 
ATOM 2362 N N   . SER A 1 304 ? -19.807 2.118   -7.954  1.00 94.25 304 A 1 
ATOM 2363 C CA  . SER A 1 304 ? -20.651 1.863   -9.118  1.00 92.80 304 A 1 
ATOM 2364 C C   . SER A 1 304 ? -20.457 0.411   -9.555  1.00 92.47 304 A 1 
ATOM 2365 O O   . SER A 1 304 ? -19.623 -0.301  -8.997  1.00 91.30 304 A 1 
ATOM 2366 C CB  . SER A 1 304 ? -20.275 2.831   -10.248 1.00 91.04 304 A 1 
ATOM 2367 O OG  . SER A 1 304 ? -19.004 2.526   -10.803 1.00 87.98 304 A 1 
ATOM 2368 N N   . ASP A 1 305 ? -21.136 -0.017  -10.619 1.00 92.46 305 A 1 
ATOM 2369 C CA  . ASP A 1 305 ? -20.990 -1.371  -11.179 1.00 92.08 305 A 1 
ATOM 2370 C C   . ASP A 1 305 ? -19.566 -1.687  -11.673 1.00 93.16 305 A 1 
ATOM 2371 O O   . ASP A 1 305 ? -19.187 -2.844  -11.813 1.00 91.48 305 A 1 
ATOM 2372 C CB  . ASP A 1 305 ? -21.972 -1.533  -12.350 1.00 89.68 305 A 1 
ATOM 2373 C CG  . ASP A 1 305 ? -23.430 -1.284  -11.960 1.00 84.52 305 A 1 
ATOM 2374 O OD1 . ASP A 1 305 ? -23.766 -1.514  -10.779 1.00 77.49 305 A 1 
ATOM 2375 O OD2 . ASP A 1 305 ? -24.169 -0.807  -12.842 1.00 77.75 305 A 1 
ATOM 2376 N N   . THR A 1 306 ? -18.752 -0.655  -11.965 1.00 94.48 306 A 1 
ATOM 2377 C CA  . THR A 1 306 ? -17.433 -0.824  -12.601 1.00 94.91 306 A 1 
ATOM 2378 C C   . THR A 1 306 ? -16.266 -0.316  -11.762 1.00 95.93 306 A 1 
ATOM 2379 O O   . THR A 1 306 ? -15.114 -0.656  -12.045 1.00 95.40 306 A 1 
ATOM 2380 C CB  . THR A 1 306 ? -17.399 -0.146  -13.974 1.00 93.73 306 A 1 
ATOM 2381 O OG1 . THR A 1 306 ? -17.661 1.233   -13.856 1.00 90.40 306 A 1 
ATOM 2382 C CG2 . THR A 1 306 ? -18.419 -0.725  -14.947 1.00 88.46 306 A 1 
ATOM 2383 N N   . LYS A 1 307 ? -16.526 0.523   -10.753 1.00 95.78 307 A 1 
ATOM 2384 C CA  . LYS A 1 307 ? -15.489 1.166   -9.938  1.00 96.22 307 A 1 
ATOM 2385 C C   . LYS A 1 307 ? -15.886 1.269   -8.476  1.00 96.82 307 A 1 
ATOM 2386 O O   . LYS A 1 307 ? -17.046 1.470   -8.148  1.00 96.44 307 A 1 
ATOM 2387 C CB  . LYS A 1 307 ? -15.162 2.568   -10.479 1.00 94.97 307 A 1 
ATOM 2388 C CG  . LYS A 1 307 ? -14.532 2.518   -11.875 1.00 89.76 307 A 1 
ATOM 2389 C CD  . LYS A 1 307 ? -14.201 3.927   -12.365 1.00 86.90 307 A 1 
ATOM 2390 C CE  . LYS A 1 307 ? -13.651 3.831   -13.784 1.00 78.19 307 A 1 
ATOM 2391 N NZ  . LYS A 1 307 ? -13.391 5.172   -14.342 1.00 70.44 307 A 1 
ATOM 2392 N N   . ILE A 1 308 ? -14.872 1.245   -7.613  1.00 97.26 308 A 1 
ATOM 2393 C CA  . ILE A 1 308 ? -14.994 1.553   -6.195  1.00 97.64 308 A 1 
ATOM 2394 C C   . ILE A 1 308 ? -13.942 2.580   -5.793  1.00 97.57 308 A 1 
ATOM 2395 O O   . ILE A 1 308 ? -12.825 2.588   -6.315  1.00 97.33 308 A 1 
ATOM 2396 C CB  . ILE A 1 308 ? -14.951 0.260   -5.357  1.00 97.86 308 A 1 
ATOM 2397 C CG1 . ILE A 1 308 ? -15.356 0.533   -3.895  1.00 97.36 308 A 1 
ATOM 2398 C CG2 . ILE A 1 308 ? -13.573 -0.428  -5.446  1.00 97.12 308 A 1 
ATOM 2399 C CD1 . ILE A 1 308 ? -15.717 -0.743  -3.134  1.00 95.94 308 A 1 
ATOM 2400 N N   . ARG A 1 309 ? -14.302 3.458   -4.866  1.00 97.73 309 A 1 
ATOM 2401 C CA  . ARG A 1 309 ? -13.421 4.473   -4.293  1.00 97.77 309 A 1 
ATOM 2402 C C   . ARG A 1 309 ? -13.499 4.435   -2.773  1.00 97.88 309 A 1 
ATOM 2403 O O   . ARG A 1 309 ? -14.581 4.448   -2.200  1.00 97.73 309 A 1 
ATOM 2404 C CB  . ARG A 1 309 ? -13.791 5.846   -4.869  1.00 97.18 309 A 1 
ATOM 2405 C CG  . ARG A 1 309 ? -12.958 6.979   -4.259  1.00 95.99 309 A 1 
ATOM 2406 C CD  . ARG A 1 309 ? -13.435 8.331   -4.792  1.00 94.38 309 A 1 
ATOM 2407 N NE  . ARG A 1 309 ? -13.077 8.535   -6.197  1.00 88.83 309 A 1 
ATOM 2408 C CZ  . ARG A 1 309 ? -13.590 9.445   -6.993  1.00 87.82 309 A 1 
ATOM 2409 N NH1 . ARG A 1 309 ? -14.545 10.243  -6.610  1.00 78.85 309 A 1 
ATOM 2410 N NH2 . ARG A 1 309 ? -13.138 9.576   -8.205  1.00 79.07 309 A 1 
ATOM 2411 N N   . PHE A 1 310 ? -12.334 4.482   -2.145  1.00 97.67 310 A 1 
ATOM 2412 C CA  . PHE A 1 310 ? -12.178 4.625   -0.703  1.00 97.65 310 A 1 
ATOM 2413 C C   . PHE A 1 310 ? -11.490 5.954   -0.409  1.00 97.36 310 A 1 
ATOM 2414 O O   . PHE A 1 310 ? -10.427 6.229   -0.962  1.00 96.95 310 A 1 
ATOM 2415 C CB  . PHE A 1 310 ? -11.375 3.445   -0.152  1.00 97.83 310 A 1 
ATOM 2416 C CG  . PHE A 1 310 ? -11.942 2.087   -0.515  1.00 98.16 310 A 1 
ATOM 2417 C CD1 . PHE A 1 310 ? -12.951 1.514   0.273   1.00 97.82 310 A 1 
ATOM 2418 C CD2 . PHE A 1 310 ? -11.467 1.406   -1.650  1.00 97.93 310 A 1 
ATOM 2419 C CE1 . PHE A 1 310 ? -13.479 0.258   -0.064  1.00 97.82 310 A 1 
ATOM 2420 C CE2 . PHE A 1 310 ? -11.999 0.151   -1.991  1.00 97.84 310 A 1 
ATOM 2421 C CZ  . PHE A 1 310 ? -13.002 -0.424  -1.196  1.00 98.02 310 A 1 
ATOM 2422 N N   . ARG A 1 311 ? -12.074 6.781   0.461   1.00 97.33 311 A 1 
ATOM 2423 C CA  . ARG A 1 311 ? -11.426 7.989   0.991   1.00 97.20 311 A 1 
ATOM 2424 C C   . ARG A 1 311 ? -11.117 7.780   2.466   1.00 97.38 311 A 1 
ATOM 2425 O O   . ARG A 1 311 ? -12.023 7.499   3.244   1.00 97.00 311 A 1 
ATOM 2426 C CB  . ARG A 1 311 ? -12.278 9.244   0.784   1.00 96.36 311 A 1 
ATOM 2427 C CG  . ARG A 1 311 ? -12.766 9.443   -0.654  1.00 84.48 311 A 1 
ATOM 2428 C CD  . ARG A 1 311 ? -13.416 10.822  -0.782  1.00 84.86 311 A 1 
ATOM 2429 N NE  . ARG A 1 311 ? -14.063 10.993  -2.092  1.00 75.22 311 A 1 
ATOM 2430 C CZ  . ARG A 1 311 ? -14.576 12.097  -2.584  1.00 68.15 311 A 1 
ATOM 2431 N NH1 . ARG A 1 311 ? -14.487 13.241  -1.967  1.00 61.11 311 A 1 
ATOM 2432 N NH2 . ARG A 1 311 ? -15.215 12.059  -3.715  1.00 55.97 311 A 1 
ATOM 2433 N N   . ILE A 1 312 ? -9.844  7.925   2.822   1.00 96.55 312 A 1 
ATOM 2434 C CA  . ILE A 1 312 ? -9.326  7.725   4.175   1.00 96.34 312 A 1 
ATOM 2435 C C   . ILE A 1 312 ? -8.459  8.940   4.510   1.00 95.75 312 A 1 
ATOM 2436 O O   . ILE A 1 312 ? -7.334  9.066   4.024   1.00 94.01 312 A 1 
ATOM 2437 C CB  . ILE A 1 312 ? -8.521  6.405   4.288   1.00 95.98 312 A 1 
ATOM 2438 C CG1 . ILE A 1 312 ? -9.277  5.187   3.707   1.00 91.98 312 A 1 
ATOM 2439 C CG2 . ILE A 1 312 ? -8.165  6.154   5.765   1.00 91.47 312 A 1 
ATOM 2440 C CD1 . ILE A 1 312 ? -8.408  3.935   3.574   1.00 87.05 312 A 1 
ATOM 2441 N N   . GLY A 1 313 ? -8.989  9.877   5.283   1.00 94.65 313 A 1 
ATOM 2442 C CA  . GLY A 1 313 ? -8.318  11.147  5.553   1.00 93.76 313 A 1 
ATOM 2443 C C   . GLY A 1 313 ? -7.992  11.912  4.259   1.00 94.55 313 A 1 
ATOM 2444 O O   . GLY A 1 313 ? -8.891  12.290  3.506   1.00 93.20 313 A 1 
ATOM 2445 N N   . SER A 1 314 ? -6.695  12.137  4.004   1.00 94.28 314 A 1 
ATOM 2446 C CA  . SER A 1 314 ? -6.181  12.828  2.810   1.00 94.43 314 A 1 
ATOM 2447 C C   . SER A 1 314 ? -5.970  11.913  1.596   1.00 95.25 314 A 1 
ATOM 2448 O O   . SER A 1 314 ? -5.543  12.401  0.546   1.00 94.30 314 A 1 
ATOM 2449 C CB  . SER A 1 314 ? -4.863  13.532  3.154   1.00 93.14 314 A 1 
ATOM 2450 O OG  . SER A 1 314 ? -3.919  12.615  3.668   1.00 88.98 314 A 1 
ATOM 2451 N N   . ILE A 1 315 ? -6.232  10.611  1.729   1.00 95.85 315 A 1 
ATOM 2452 C CA  . ILE A 1 315 ? -5.931  9.597   0.721   1.00 96.39 315 A 1 
ATOM 2453 C C   . ILE A 1 315 ? -7.211  9.180   0.005   1.00 96.67 315 A 1 
ATOM 2454 O O   . ILE A 1 315 ? -8.246  8.939   0.625   1.00 96.29 315 A 1 
ATOM 2455 C CB  . ILE A 1 315 ? -5.226  8.375   1.344   1.00 96.07 315 A 1 
ATOM 2456 C CG1 . ILE A 1 315 ? -3.978  8.786   2.157   1.00 89.56 315 A 1 
ATOM 2457 C CG2 . ILE A 1 315 ? -4.823  7.369   0.248   1.00 90.95 315 A 1 
ATOM 2458 C CD1 . ILE A 1 315 ? -3.543  7.697   3.132   1.00 81.79 315 A 1 
ATOM 2459 N N   . ILE A 1 316 ? -7.114  9.035   -1.310  1.00 96.86 316 A 1 
ATOM 2460 C CA  . ILE A 1 316 ? -8.165  8.508   -2.172  1.00 96.90 316 A 1 
ATOM 2461 C C   . ILE A 1 316 ? -7.597  7.316   -2.937  1.00 97.14 316 A 1 
ATOM 2462 O O   . ILE A 1 316 ? -6.661  7.464   -3.719  1.00 96.86 316 A 1 
ATOM 2463 C CB  . ILE A 1 316 ? -8.717  9.605   -3.113  1.00 96.43 316 A 1 
ATOM 2464 C CG1 . ILE A 1 316 ? -9.183  10.847  -2.314  1.00 95.02 316 A 1 
ATOM 2465 C CG2 . ILE A 1 316 ? -9.858  9.021   -3.962  1.00 94.86 316 A 1 
ATOM 2466 C CD1 . ILE A 1 316 ? -9.714  11.998  -3.178  1.00 89.18 316 A 1 
ATOM 2467 N N   . LEU A 1 317 ? -8.182  6.137   -2.735  1.00 97.29 317 A 1 
ATOM 2468 C CA  . LEU A 1 317 ? -7.894  4.913   -3.478  1.00 97.45 317 A 1 
ATOM 2469 C C   . LEU A 1 317 ? -9.069  4.626   -4.414  1.00 97.44 317 A 1 
ATOM 2470 O O   . LEU A 1 317 ? -10.169 4.377   -3.941  1.00 97.11 317 A 1 
ATOM 2471 C CB  . LEU A 1 317 ? -7.665  3.775   -2.460  1.00 97.43 317 A 1 
ATOM 2472 C CG  . LEU A 1 317 ? -7.415  2.395   -3.089  1.00 96.78 317 A 1 
ATOM 2473 C CD1 . LEU A 1 317 ? -6.059  2.361   -3.780  1.00 94.71 317 A 1 
ATOM 2474 C CD2 . LEU A 1 317 ? -7.411  1.314   -2.014  1.00 94.66 317 A 1 
ATOM 2475 N N   . THR A 1 318 ? -8.848  4.648   -5.723  1.00 97.23 318 A 1 
ATOM 2476 C CA  . THR A 1 318 ? -9.872  4.335   -6.730  1.00 97.16 318 A 1 
ATOM 2477 C C   . THR A 1 318 ? -9.456  3.093   -7.501  1.00 97.20 318 A 1 
ATOM 2478 O O   . THR A 1 318 ? -8.324  3.007   -7.963  1.00 96.73 318 A 1 
ATOM 2479 C CB  . THR A 1 318 ? -10.108 5.512   -7.689  1.00 96.66 318 A 1 
ATOM 2480 O OG1 . THR A 1 318 ? -10.380 6.693   -6.968  1.00 93.61 318 A 1 
ATOM 2481 C CG2 . THR A 1 318 ? -11.299 5.273   -8.619  1.00 93.61 318 A 1 
ATOM 2482 N N   . SER A 1 319 ? -10.356 2.134   -7.663  1.00 97.54 319 A 1 
ATOM 2483 C CA  . SER A 1 319 ? -10.097 0.889   -8.380  1.00 97.59 319 A 1 
ATOM 2484 C C   . SER A 1 319 ? -11.209 0.566   -9.360  1.00 97.39 319 A 1 
ATOM 2485 O O   . SER A 1 319 ? -12.385 0.764   -9.056  1.00 96.88 319 A 1 
ATOM 2486 C CB  . SER A 1 319 ? -9.955  -0.254  -7.384  1.00 97.45 319 A 1 
ATOM 2487 O OG  . SER A 1 319 ? -9.577  -1.449  -8.034  1.00 95.67 319 A 1 
ATOM 2488 N N   . LYS A 1 320 ? -10.838 -0.019  -10.504 1.00 96.95 320 A 1 
ATOM 2489 C CA  . LYS A 1 320 ? -11.781 -0.820  -11.288 1.00 96.83 320 A 1 
ATOM 2490 C C   . LYS A 1 320 ? -12.177 -2.067  -10.494 1.00 97.26 320 A 1 
ATOM 2491 O O   . LYS A 1 320 ? -11.393 -2.574  -9.688  1.00 97.05 320 A 1 
ATOM 2492 C CB  . LYS A 1 320 ? -11.168 -1.221  -12.633 1.00 95.99 320 A 1 
ATOM 2493 C CG  . LYS A 1 320 ? -10.872 -0.016  -13.538 1.00 93.19 320 A 1 
ATOM 2494 C CD  . LYS A 1 320 ? -10.315 -0.545  -14.856 1.00 90.84 320 A 1 
ATOM 2495 C CE  . LYS A 1 320 ? -9.745  0.566   -15.731 1.00 85.00 320 A 1 
ATOM 2496 N NZ  . LYS A 1 320 ? -8.819  -0.025  -16.727 1.00 78.92 320 A 1 
ATOM 2497 N N   . LEU A 1 321 ? -13.387 -2.545  -10.735 1.00 97.18 321 A 1 
ATOM 2498 C CA  . LEU A 1 321 ? -13.904 -3.793  -10.186 1.00 97.30 321 A 1 
ATOM 2499 C C   . LEU A 1 321 ? -13.635 -4.947  -11.155 1.00 97.00 321 A 1 
ATOM 2500 O O   . LEU A 1 321 ? -13.391 -4.736  -12.344 1.00 96.28 321 A 1 
ATOM 2501 C CB  . LEU A 1 321 ? -15.392 -3.602  -9.878  1.00 97.32 321 A 1 
ATOM 2502 C CG  . LEU A 1 321 ? -15.639 -2.585  -8.749  1.00 97.17 321 A 1 
ATOM 2503 C CD1 . LEU A 1 321 ? -17.117 -2.231  -8.682  1.00 96.44 321 A 1 
ATOM 2504 C CD2 . LEU A 1 321 ? -15.196 -3.129  -7.388  1.00 96.32 321 A 1 
ATOM 2505 N N   . ILE A 1 322 ? -13.655 -6.171  -10.634 1.00 97.50 322 A 1 
ATOM 2506 C CA  . ILE A 1 322 ? -13.627 -7.375  -11.463 1.00 97.24 322 A 1 
ATOM 2507 C C   . ILE A 1 322 ? -15.005 -7.534  -12.100 1.00 96.89 322 A 1 
ATOM 2508 O O   . ILE A 1 322 ? -16.001 -7.657  -11.388 1.00 95.76 322 A 1 
ATOM 2509 C CB  . ILE A 1 322 ? -13.204 -8.604  -10.632 1.00 97.00 322 A 1 
ATOM 2510 C CG1 . ILE A 1 322 ? -11.722 -8.449  -10.225 1.00 95.97 322 A 1 
ATOM 2511 C CG2 . ILE A 1 322 ? -13.429 -9.908  -11.417 1.00 96.29 322 A 1 
ATOM 2512 C CD1 . ILE A 1 322 ? -11.179 -9.544  -9.307  1.00 92.71 322 A 1 
ATOM 2513 N N   . ASP A 1 323 ? -15.041 -7.568  -13.435 1.00 95.88 323 A 1 
ATOM 2514 C CA  . ASP A 1 323 ? -16.247 -7.887  -14.190 1.00 94.66 323 A 1 
ATOM 2515 C C   . ASP A 1 323 ? -16.495 -9.400  -14.149 1.00 93.12 323 A 1 
ATOM 2516 O O   . ASP A 1 323 ? -15.653 -10.201 -14.578 1.00 85.62 323 A 1 
ATOM 2517 C CB  . ASP A 1 323 ? -16.107 -7.346  -15.620 1.00 92.64 323 A 1 
ATOM 2518 C CG  . ASP A 1 323 ? -17.375 -7.541  -16.458 1.00 87.39 323 A 1 
ATOM 2519 O OD1 . ASP A 1 323 ? -18.445 -7.791  -15.858 1.00 80.29 323 A 1 
ATOM 2520 O OD2 . ASP A 1 323 ? -17.251 -7.442  -17.698 1.00 80.03 323 A 1 
ATOM 2521 N N   . GLY A 1 324 ? -17.620 -9.800  -13.559 1.00 91.49 324 A 1 
ATOM 2522 C CA  . GLY A 1 324 ? -17.996 -11.200 -13.415 1.00 90.34 324 A 1 
ATOM 2523 C C   . GLY A 1 324 ? -18.975 -11.451 -12.277 1.00 92.41 324 A 1 
ATOM 2524 O O   . GLY A 1 324 ? -19.238 -10.599 -11.435 1.00 90.48 324 A 1 
ATOM 2525 N N   . THR A 1 325 ? -19.495 -12.686 -12.238 1.00 94.29 325 A 1 
ATOM 2526 C CA  . THR A 1 325 ? -20.425 -13.124 -11.193 1.00 94.79 325 A 1 
ATOM 2527 C C   . THR A 1 325 ? -19.683 -13.959 -10.159 1.00 95.35 325 A 1 
ATOM 2528 O O   . THR A 1 325 ? -19.087 -14.984 -10.494 1.00 93.73 325 A 1 
ATOM 2529 C CB  . THR A 1 325 ? -21.600 -13.904 -11.795 1.00 93.45 325 A 1 
ATOM 2530 O OG1 . THR A 1 325 ? -22.204 -13.141 -12.810 1.00 85.53 325 A 1 
ATOM 2531 C CG2 . THR A 1 325 ? -22.686 -14.208 -10.765 1.00 84.46 325 A 1 
ATOM 2532 N N   . PHE A 1 326 ? -19.727 -13.537 -8.899  1.00 96.25 326 A 1 
ATOM 2533 C CA  . PHE A 1 326 ? -19.189 -14.338 -7.801  1.00 96.45 326 A 1 
ATOM 2534 C C   . PHE A 1 326 ? -20.061 -15.595 -7.599  1.00 96.25 326 A 1 
ATOM 2535 O O   . PHE A 1 326 ? -21.289 -15.497 -7.706  1.00 94.81 326 A 1 
ATOM 2536 C CB  . PHE A 1 326 ? -19.098 -13.489 -6.533  1.00 96.45 326 A 1 
ATOM 2537 C CG  . PHE A 1 326 ? -18.135 -14.053 -5.505  1.00 97.23 326 A 1 
ATOM 2538 C CD1 . PHE A 1 326 ? -18.601 -14.867 -4.457  1.00 96.27 326 A 1 
ATOM 2539 C CD2 . PHE A 1 326 ? -16.763 -13.759 -5.598  1.00 96.45 326 A 1 
ATOM 2540 C CE1 . PHE A 1 326 ? -17.701 -15.371 -3.503  1.00 96.28 326 A 1 
ATOM 2541 C CE2 . PHE A 1 326 ? -15.861 -14.263 -4.644  1.00 96.26 326 A 1 
ATOM 2542 C CZ  . PHE A 1 326 ? -16.330 -15.066 -3.592  1.00 97.07 326 A 1 
ATOM 2543 N N   . PRO A 1 327 ? -19.479 -16.780 -7.313  1.00 96.27 327 A 1 
ATOM 2544 C CA  . PRO A 1 327 ? -20.252 -18.003 -7.107  1.00 95.50 327 A 1 
ATOM 2545 C C   . PRO A 1 327 ? -21.286 -17.873 -5.984  1.00 96.35 327 A 1 
ATOM 2546 O O   . PRO A 1 327 ? -21.092 -17.132 -5.023  1.00 95.68 327 A 1 
ATOM 2547 C CB  . PRO A 1 327 ? -19.228 -19.092 -6.779  1.00 93.50 327 A 1 
ATOM 2548 C CG  . PRO A 1 327 ? -17.957 -18.585 -7.440  1.00 90.84 327 A 1 
ATOM 2549 C CD  . PRO A 1 327 ? -18.061 -17.071 -7.289  1.00 94.84 327 A 1 
ATOM 2550 N N   . GLU A 1 328 ? -22.353 -18.677 -6.052  1.00 96.06 328 A 1 
ATOM 2551 C CA  . GLU A 1 328 ? -23.340 -18.798 -4.966  1.00 95.82 328 A 1 
ATOM 2552 C C   . GLU A 1 328 ? -22.720 -19.482 -3.736  1.00 95.86 328 A 1 
ATOM 2553 O O   . GLU A 1 328 ? -22.942 -20.662 -3.453  1.00 94.29 328 A 1 
ATOM 2554 C CB  . GLU A 1 328 ? -24.581 -19.569 -5.445  1.00 94.71 328 A 1 
ATOM 2555 C CG  . GLU A 1 328 ? -25.453 -18.795 -6.440  1.00 84.68 328 A 1 
ATOM 2556 C CD  . GLU A 1 328 ? -26.719 -19.599 -6.768  1.00 77.41 328 A 1 
ATOM 2557 O OE1 . GLU A 1 328 ? -27.145 -19.627 -7.934  1.00 69.51 328 A 1 
ATOM 2558 O OE2 . GLU A 1 328 ? -27.229 -20.319 -5.875  1.00 70.38 328 A 1 
ATOM 2559 N N   . TYR A 1 329 ? -21.918 -18.729 -3.004  1.00 96.81 329 A 1 
ATOM 2560 C CA  . TYR A 1 329 ? -21.102 -19.216 -1.893  1.00 97.05 329 A 1 
ATOM 2561 C C   . TYR A 1 329 ? -21.930 -19.772 -0.725  1.00 96.93 329 A 1 
ATOM 2562 O O   . TYR A 1 329 ? -21.426 -20.578 0.052   1.00 95.86 329 A 1 
ATOM 2563 C CB  . TYR A 1 329 ? -20.177 -18.084 -1.420  1.00 97.05 329 A 1 
ATOM 2564 C CG  . TYR A 1 329 ? -20.912 -16.960 -0.710  1.00 97.56 329 A 1 
ATOM 2565 C CD1 . TYR A 1 329 ? -21.351 -15.826 -1.423  1.00 96.81 329 A 1 
ATOM 2566 C CD2 . TYR A 1 329 ? -21.202 -17.074 0.660   1.00 96.80 329 A 1 
ATOM 2567 C CE1 . TYR A 1 329 ? -22.095 -14.827 -0.774  1.00 96.55 329 A 1 
ATOM 2568 C CE2 . TYR A 1 329 ? -21.955 -16.082 1.314   1.00 96.50 329 A 1 
ATOM 2569 C CZ  . TYR A 1 329 ? -22.408 -14.962 0.594   1.00 96.80 329 A 1 
ATOM 2570 O OH  . TYR A 1 329 ? -23.160 -14.031 1.223   1.00 95.59 329 A 1 
ATOM 2571 N N   . GLN A 1 330 ? -23.198 -19.402 -0.595  1.00 96.81 330 A 1 
ATOM 2572 C CA  . GLN A 1 330 ? -24.089 -19.920 0.442   1.00 96.21 330 A 1 
ATOM 2573 C C   . GLN A 1 330 ? -24.254 -21.444 0.335   1.00 96.25 330 A 1 
ATOM 2574 O O   . GLN A 1 330 ? -24.393 -22.108 1.356   1.00 94.52 330 A 1 
ATOM 2575 C CB  . GLN A 1 330 ? -25.468 -19.246 0.367   1.00 94.85 330 A 1 
ATOM 2576 C CG  . GLN A 1 330 ? -25.479 -17.735 0.657   1.00 89.78 330 A 1 
ATOM 2577 C CD  . GLN A 1 330 ? -25.219 -16.852 -0.558  1.00 84.48 330 A 1 
ATOM 2578 O OE1 . GLN A 1 330 ? -24.718 -17.271 -1.590  1.00 74.23 330 A 1 
ATOM 2579 N NE2 . GLN A 1 330 ? -25.547 -15.580 -0.490  1.00 69.12 330 A 1 
ATOM 2580 N N   . ARG A 1 331 ? -24.163 -22.007 -0.873  1.00 95.41 331 A 1 
ATOM 2581 C CA  . ARG A 1 331 ? -24.304 -23.452 -1.115  1.00 94.90 331 A 1 
ATOM 2582 C C   . ARG A 1 331 ? -23.165 -24.287 -0.525  1.00 95.16 331 A 1 
ATOM 2583 O O   . ARG A 1 331 ? -23.350 -25.478 -0.314  1.00 92.54 331 A 1 
ATOM 2584 C CB  . ARG A 1 331 ? -24.406 -23.725 -2.619  1.00 93.97 331 A 1 
ATOM 2585 C CG  . ARG A 1 331 ? -25.644 -23.097 -3.272  1.00 88.14 331 A 1 
ATOM 2586 C CD  . ARG A 1 331 ? -25.729 -23.558 -4.732  1.00 83.00 331 A 1 
ATOM 2587 N NE  . ARG A 1 331 ? -26.852 -22.922 -5.448  1.00 74.13 331 A 1 
ATOM 2588 C CZ  . ARG A 1 331 ? -27.317 -23.239 -6.639  1.00 65.64 331 A 1 
ATOM 2589 N NH1 . ARG A 1 331 ? -26.855 -24.247 -7.322  1.00 59.22 331 A 1 
ATOM 2590 N NH2 . ARG A 1 331 ? -28.262 -22.528 -7.184  1.00 56.96 331 A 1 
ATOM 2591 N N   . VAL A 1 332 ? -21.999 -23.683 -0.302  1.00 95.08 332 A 1 
ATOM 2592 C CA  . VAL A 1 332 ? -20.835 -24.379 0.272   1.00 94.76 332 A 1 
ATOM 2593 C C   . VAL A 1 332 ? -20.718 -24.197 1.787   1.00 96.03 332 A 1 
ATOM 2594 O O   . VAL A 1 332 ? -19.850 -24.810 2.399   1.00 95.03 332 A 1 
ATOM 2595 C CB  . VAL A 1 332 ? -19.511 -24.030 -0.442  1.00 92.67 332 A 1 
ATOM 2596 C CG1 . VAL A 1 332 ? -19.599 -24.321 -1.950  1.00 85.37 332 A 1 
ATOM 2597 C CG2 . VAL A 1 332 ? -19.077 -22.576 -0.266  1.00 86.41 332 A 1 
ATOM 2598 N N   . ILE A 1 333 ? -21.574 -23.383 2.393   1.00 96.59 333 A 1 
ATOM 2599 C CA  . ILE A 1 333 ? -21.627 -23.215 3.850   1.00 96.72 333 A 1 
ATOM 2600 C C   . ILE A 1 333 ? -22.469 -24.357 4.437   1.00 96.83 333 A 1 
ATOM 2601 O O   . ILE A 1 333 ? -23.672 -24.420 4.172   1.00 95.70 333 A 1 
ATOM 2602 C CB  . ILE A 1 333 ? -22.164 -21.821 4.242   1.00 96.28 333 A 1 
ATOM 2603 C CG1 . ILE A 1 333 ? -21.244 -20.717 3.667   1.00 95.06 333 A 1 
ATOM 2604 C CG2 . ILE A 1 333 ? -22.254 -21.709 5.778   1.00 95.09 333 A 1 
ATOM 2605 C CD1 . ILE A 1 333 ? -21.740 -19.286 3.908   1.00 90.95 333 A 1 
ATOM 2606 N N   . PRO A 1 334 ? -21.872 -25.268 5.221   1.00 97.11 334 A 1 
ATOM 2607 C CA  . PRO A 1 334 ? -22.609 -26.394 5.771   1.00 96.78 334 A 1 
ATOM 2608 C C   . PRO A 1 334 ? -23.597 -25.927 6.846   1.00 96.83 334 A 1 
ATOM 2609 O O   . PRO A 1 334 ? -23.265 -25.113 7.707   1.00 95.68 334 A 1 
ATOM 2610 C CB  . PRO A 1 334 ? -21.539 -27.341 6.314   1.00 95.70 334 A 1 
ATOM 2611 C CG  . PRO A 1 334 ? -20.395 -26.404 6.689   1.00 94.28 334 A 1 
ATOM 2612 C CD  . PRO A 1 334 ? -20.478 -25.308 5.639   1.00 96.88 334 A 1 
ATOM 2613 N N   . VAL A 1 335 ? -24.817 -26.486 6.799   1.00 96.04 335 A 1 
ATOM 2614 C CA  . VAL A 1 335 ? -25.907 -26.178 7.744   1.00 95.13 335 A 1 
ATOM 2615 C C   . VAL A 1 335 ? -26.277 -27.358 8.647   1.00 95.27 335 A 1 
ATOM 2616 O O   . VAL A 1 335 ? -26.944 -27.162 9.652   1.00 92.31 335 A 1 
ATOM 2617 C CB  . VAL A 1 335 ? -27.162 -25.660 7.009   1.00 93.68 335 A 1 
ATOM 2618 C CG1 . VAL A 1 335 ? -26.876 -24.318 6.315   1.00 88.39 335 A 1 
ATOM 2619 C CG2 . VAL A 1 335 ? -27.695 -26.649 5.967   1.00 87.54 335 A 1 
ATOM 2620 N N   . ALA A 1 336 ? -25.835 -28.572 8.291   1.00 94.68 336 A 1 
ATOM 2621 C CA  . ALA A 1 336 ? -26.213 -29.820 8.959   1.00 94.51 336 A 1 
ATOM 2622 C C   . ALA A 1 336 ? -25.041 -30.505 9.687   1.00 95.24 336 A 1 
ATOM 2623 O O   . ALA A 1 336 ? -25.120 -31.690 9.995   1.00 92.77 336 A 1 
ATOM 2624 C CB  . ALA A 1 336 ? -26.887 -30.733 7.921   1.00 93.36 336 A 1 
ATOM 2625 N N   . ASN A 1 337 ? -23.935 -29.788 9.920   1.00 96.16 337 A 1 
ATOM 2626 C CA  . ASN A 1 337 ? -22.797 -30.319 10.671  1.00 96.77 337 A 1 
ATOM 2627 C C   . ASN A 1 337 ? -23.168 -30.403 12.159  1.00 96.54 337 A 1 
ATOM 2628 O O   . ASN A 1 337 ? -23.440 -29.373 12.785  1.00 94.07 337 A 1 
ATOM 2629 C CB  . ASN A 1 337 ? -21.566 -29.423 10.448  1.00 96.43 337 A 1 
ATOM 2630 C CG  . ASN A 1 337 ? -20.912 -29.578 9.089   1.00 96.95 337 A 1 
ATOM 2631 O OD1 . ASN A 1 337 ? -21.479 -30.043 8.117   1.00 92.49 337 A 1 
ATOM 2632 N ND2 . ASN A 1 337 ? -19.670 -29.165 8.973   1.00 92.76 337 A 1 
ATOM 2633 N N   . ASP A 1 338 ? -23.163 -31.594 12.718  1.00 97.08 338 A 1 
ATOM 2634 C CA  . ASP A 1 338 ? -23.664 -31.909 14.059  1.00 96.54 338 A 1 
ATOM 2635 C C   . ASP A 1 338 ? -22.553 -32.239 15.067  1.00 97.04 338 A 1 
ATOM 2636 O O   . ASP A 1 338 ? -22.714 -31.971 16.260  1.00 95.16 338 A 1 
ATOM 2637 C CB  . ASP A 1 338 ? -24.697 -33.044 13.945  1.00 94.47 338 A 1 
ATOM 2638 C CG  . ASP A 1 338 ? -24.192 -34.340 13.285  1.00 91.42 338 A 1 
ATOM 2639 O OD1 . ASP A 1 338 ? -23.089 -34.330 12.690  1.00 84.23 338 A 1 
ATOM 2640 O OD2 . ASP A 1 338 ? -24.953 -35.331 13.325  1.00 86.72 338 A 1 
ATOM 2641 N N   . LYS A 1 339 ? -21.392 -32.717 14.598  1.00 97.66 339 A 1 
ATOM 2642 C CA  . LYS A 1 339 ? -20.249 -33.055 15.455  1.00 97.77 339 A 1 
ATOM 2643 C C   . LYS A 1 339 ? -19.448 -31.810 15.824  1.00 98.01 339 A 1 
ATOM 2644 O O   . LYS A 1 339 ? -18.895 -31.132 14.951  1.00 97.61 339 A 1 
ATOM 2645 C CB  . LYS A 1 339 ? -19.351 -34.091 14.769  1.00 97.41 339 A 1 
ATOM 2646 C CG  . LYS A 1 339 ? -20.118 -35.370 14.428  1.00 96.37 339 A 1 
ATOM 2647 C CD  . LYS A 1 339 ? -19.211 -36.352 13.696  1.00 94.81 339 A 1 
ATOM 2648 C CE  . LYS A 1 339 ? -20.043 -37.568 13.299  1.00 90.46 339 A 1 
ATOM 2649 N NZ  . LYS A 1 339 ? -19.234 -38.544 12.542  1.00 84.12 339 A 1 
ATOM 2650 N N   . LYS A 1 340 ? -19.348 -31.535 17.126  1.00 97.79 340 A 1 
ATOM 2651 C CA  . LYS A 1 340 ? -18.689 -30.337 17.652  1.00 97.89 340 A 1 
ATOM 2652 C C   . LYS A 1 340 ? -17.351 -30.674 18.304  1.00 98.04 340 A 1 
ATOM 2653 O O   . LYS A 1 340 ? -17.320 -31.287 19.368  1.00 97.37 340 A 1 
ATOM 2654 C CB  . LYS A 1 340 ? -19.648 -29.628 18.613  1.00 97.29 340 A 1 
ATOM 2655 C CG  . LYS A 1 340 ? -19.057 -28.301 19.101  1.00 96.63 340 A 1 
ATOM 2656 C CD  . LYS A 1 340 ? -20.007 -27.639 20.099  1.00 95.01 340 A 1 
ATOM 2657 C CE  . LYS A 1 340 ? -19.367 -26.362 20.629  1.00 89.93 340 A 1 
ATOM 2658 N NZ  . LYS A 1 340 ? -20.161 -25.781 21.734  1.00 85.42 340 A 1 
ATOM 2659 N N   . LEU A 1 341 ? -16.266 -30.173 17.725  1.00 97.88 341 A 1 
ATOM 2660 C CA  . LEU A 1 341 ? -14.920 -30.215 18.297  1.00 98.06 341 A 1 
ATOM 2661 C C   . LEU A 1 341 ? -14.543 -28.819 18.815  1.00 98.15 341 A 1 
ATOM 2662 O O   . LEU A 1 341 ? -14.577 -27.848 18.053  1.00 97.83 341 A 1 
ATOM 2663 C CB  . LEU A 1 341 ? -13.959 -30.738 17.211  1.00 98.07 341 A 1 
ATOM 2664 C CG  . LEU A 1 341 ? -12.466 -30.629 17.547  1.00 97.82 341 A 1 
ATOM 2665 C CD1 . LEU A 1 341 ? -12.073 -31.576 18.669  1.00 96.46 341 A 1 
ATOM 2666 C CD2 . LEU A 1 341 ? -11.629 -30.963 16.313  1.00 96.66 341 A 1 
ATOM 2667 N N   . VAL A 1 342 ? -14.156 -28.720 20.087  1.00 98.10 342 A 1 
ATOM 2668 C CA  . VAL A 1 342 ? -13.649 -27.480 20.692  1.00 98.13 342 A 1 
ATOM 2669 C C   . VAL A 1 342 ? -12.209 -27.684 21.137  1.00 98.22 342 A 1 
ATOM 2670 O O   . VAL A 1 342 ? -11.893 -28.638 21.844  1.00 97.75 342 A 1 
ATOM 2671 C CB  . VAL A 1 342 ? -14.517 -26.986 21.862  1.00 97.68 342 A 1 
ATOM 2672 C CG1 . VAL A 1 342 ? -14.090 -25.584 22.311  1.00 96.06 342 A 1 
ATOM 2673 C CG2 . VAL A 1 342 ? -16.005 -26.933 21.506  1.00 96.13 342 A 1 
ATOM 2674 N N   . ILE A 1 343 ? -11.330 -26.776 20.737  1.00 98.23 343 A 1 
ATOM 2675 C CA  . ILE A 1 343 ? -9.894  -26.849 21.001  1.00 98.07 343 A 1 
ATOM 2676 C C   . ILE A 1 343 ? -9.355  -25.509 21.504  1.00 98.13 343 A 1 
ATOM 2677 O O   . ILE A 1 343 ? -9.930  -24.455 21.227  1.00 97.58 343 A 1 
ATOM 2678 C CB  . ILE A 1 343 ? -9.123  -27.303 19.743  1.00 97.09 343 A 1 
ATOM 2679 C CG1 . ILE A 1 343 ? -9.430  -26.383 18.541  1.00 86.81 343 A 1 
ATOM 2680 C CG2 . ILE A 1 343 ? -9.438  -28.780 19.429  1.00 86.44 343 A 1 
ATOM 2681 C CD1 . ILE A 1 343 ? -8.576  -26.666 17.318  1.00 82.55 343 A 1 
ATOM 2682 N N   . ASP A 1 344 ? -8.211  -25.542 22.195  1.00 98.24 344 A 1 
ATOM 2683 C CA  . ASP A 1 344 ? -7.418  -24.340 22.424  1.00 98.22 344 A 1 
ATOM 2684 C C   . ASP A 1 344 ? -6.779  -23.887 21.101  1.00 98.30 344 A 1 
ATOM 2685 O O   . ASP A 1 344 ? -6.016  -24.626 20.470  1.00 97.94 344 A 1 
ATOM 2686 C CB  . ASP A 1 344 ? -6.360  -24.574 23.504  1.00 97.89 344 A 1 
ATOM 2687 C CG  . ASP A 1 344 ? -5.566  -23.291 23.749  1.00 96.29 344 A 1 
ATOM 2688 O OD1 . ASP A 1 344 ? -4.629  -23.029 22.957  1.00 90.28 344 A 1 
ATOM 2689 O OD2 . ASP A 1 344 ? -5.950  -22.537 24.664  1.00 90.37 344 A 1 
ATOM 2690 N N   . ARG A 1 345 ? -7.087  -22.664 20.671  1.00 98.00 345 A 1 
ATOM 2691 C CA  . ARG A 1 345 ? -6.653  -22.117 19.379  1.00 98.09 345 A 1 
ATOM 2692 C C   . ARG A 1 345 ? -5.132  -22.018 19.261  1.00 98.28 345 A 1 
ATOM 2693 O O   . ARG A 1 345 ? -4.569  -22.341 18.219  1.00 98.07 345 A 1 
ATOM 2694 C CB  . ARG A 1 345 ? -7.301  -20.734 19.200  1.00 97.32 345 A 1 
ATOM 2695 C CG  . ARG A 1 345 ? -6.933  -20.065 17.871  1.00 95.69 345 A 1 
ATOM 2696 C CD  . ARG A 1 345 ? -7.336  -18.593 17.865  1.00 93.62 345 A 1 
ATOM 2697 N NE  . ARG A 1 345 ? -6.588  -17.786 18.843  1.00 87.75 345 A 1 
ATOM 2698 C CZ  . ARG A 1 345 ? -5.403  -17.232 18.690  1.00 86.53 345 A 1 
ATOM 2699 N NH1 . ARG A 1 345 ? -4.719  -17.333 17.584  1.00 74.82 345 A 1 
ATOM 2700 N NH2 . ARG A 1 345 ? -4.884  -16.547 19.668  1.00 78.22 345 A 1 
ATOM 2701 N N   . ALA A 1 346 ? -4.469  -21.532 20.311  1.00 98.17 346 A 1 
ATOM 2702 C CA  . ALA A 1 346 ? -3.027  -21.294 20.277  1.00 98.20 346 A 1 
ATOM 2703 C C   . ALA A 1 346 ? -2.253  -22.617 20.285  1.00 98.40 346 A 1 
ATOM 2704 O O   . ALA A 1 346 ? -1.347  -22.804 19.470  1.00 98.07 346 A 1 
ATOM 2705 C CB  . ALA A 1 346 ? -2.646  -20.385 21.452  1.00 97.88 346 A 1 
ATOM 2706 N N   . ALA A 1 347 ? -2.665  -23.562 21.141  1.00 98.28 347 A 1 
ATOM 2707 C CA  . ALA A 1 347 ? -2.099  -24.908 21.188  1.00 98.31 347 A 1 
ATOM 2708 C C   . ALA A 1 347 ? -2.284  -25.645 19.852  1.00 98.43 347 A 1 
ATOM 2709 O O   . ALA A 1 347 ? -1.325  -26.216 19.330  1.00 98.03 347 A 1 
ATOM 2710 C CB  . ALA A 1 347 ? -2.738  -25.666 22.353  1.00 98.08 347 A 1 
ATOM 2711 N N   . PHE A 1 348 ? -3.478  -25.561 19.252  1.00 98.49 348 A 1 
ATOM 2712 C CA  . PHE A 1 348 ? -3.768  -26.151 17.944  1.00 98.51 348 A 1 
ATOM 2713 C C   . PHE A 1 348 ? -2.892  -25.566 16.834  1.00 98.54 348 A 1 
ATOM 2714 O O   . PHE A 1 348 ? -2.259  -26.315 16.097  1.00 98.33 348 A 1 
ATOM 2715 C CB  . PHE A 1 348 ? -5.242  -25.941 17.607  1.00 98.38 348 A 1 
ATOM 2716 C CG  . PHE A 1 348 ? -5.625  -26.480 16.241  1.00 98.53 348 A 1 
ATOM 2717 C CD1 . PHE A 1 348 ? -5.845  -25.600 15.164  1.00 97.83 348 A 1 
ATOM 2718 C CD2 . PHE A 1 348 ? -5.749  -27.864 16.045  1.00 98.04 348 A 1 
ATOM 2719 C CE1 . PHE A 1 348 ? -6.213  -26.107 13.907  1.00 97.77 348 A 1 
ATOM 2720 C CE2 . PHE A 1 348 ? -6.114  -28.371 14.790  1.00 97.66 348 A 1 
ATOM 2721 C CZ  . PHE A 1 348 ? -6.355  -27.494 13.721  1.00 98.12 348 A 1 
ATOM 2722 N N   . SER A 1 349 ? -2.807  -24.239 16.743  1.00 98.48 349 A 1 
ATOM 2723 C CA  . SER A 1 349 ? -1.976  -23.578 15.730  1.00 98.39 349 A 1 
ATOM 2724 C C   . SER A 1 349 ? -0.502  -23.981 15.855  1.00 98.38 349 A 1 
ATOM 2725 O O   . SER A 1 349 ? 0.135   -24.313 14.860  1.00 97.87 349 A 1 
ATOM 2726 C CB  . SER A 1 349 ? -2.131  -22.059 15.850  1.00 97.74 349 A 1 
ATOM 2727 O OG  . SER A 1 349 ? -1.467  -21.405 14.784  1.00 85.45 349 A 1 
ATOM 2728 N N   . ALA A 1 350 ? 0.032   -24.020 17.082  1.00 98.42 350 A 1 
ATOM 2729 C CA  . ALA A 1 350 ? 1.406   -24.448 17.331  1.00 98.34 350 A 1 
ATOM 2730 C C   . ALA A 1 350 ? 1.631   -25.930 16.991  1.00 98.32 350 A 1 
ATOM 2731 O O   . ALA A 1 350 ? 2.684   -26.289 16.465  1.00 97.80 350 A 1 
ATOM 2732 C CB  . ALA A 1 350 ? 1.739   -24.148 18.798  1.00 98.22 350 A 1 
ATOM 2733 N N   . SER A 1 351 ? 0.651   -26.789 17.258  1.00 98.40 351 A 1 
ATOM 2734 C CA  . SER A 1 351 ? 0.707   -28.215 16.922  1.00 98.33 351 A 1 
ATOM 2735 C C   . SER A 1 351 ? 0.687   -28.449 15.407  1.00 98.26 351 A 1 
ATOM 2736 O O   . SER A 1 351 ? 1.551   -29.151 14.884  1.00 97.65 351 A 1 
ATOM 2737 C CB  . SER A 1 351 ? -0.445  -28.934 17.606  1.00 98.03 351 A 1 
ATOM 2738 O OG  . SER A 1 351 ? -0.373  -30.307 17.344  1.00 88.47 351 A 1 
ATOM 2739 N N   . VAL A 1 352 ? -0.226  -27.783 14.679  1.00 98.13 352 A 1 
ATOM 2740 C CA  . VAL A 1 352 ? -0.268  -27.828 13.206  1.00 97.93 352 A 1 
ATOM 2741 C C   . VAL A 1 352 ? 1.065   -27.371 12.613  1.00 97.55 352 A 1 
ATOM 2742 O O   . VAL A 1 352 ? 1.582   -28.034 11.716  1.00 96.97 352 A 1 
ATOM 2743 C CB  . VAL A 1 352 ? -1.424  -26.973 12.645  1.00 97.82 352 A 1 
ATOM 2744 C CG1 . VAL A 1 352 ? -1.391  -26.867 11.111  1.00 97.03 352 A 1 
ATOM 2745 C CG2 . VAL A 1 352 ? -2.789  -27.564 13.005  1.00 96.92 352 A 1 
ATOM 2746 N N   . ASP A 1 353 ? 1.647   -26.283 13.120  1.00 97.63 353 A 1 
ATOM 2747 C CA  . ASP A 1 353 ? 2.937   -25.769 12.647  1.00 97.15 353 A 1 
ATOM 2748 C C   . ASP A 1 353 ? 4.070   -26.790 12.874  1.00 97.00 353 A 1 
ATOM 2749 O O   . ASP A 1 353 ? 4.807   -27.116 11.939  1.00 96.13 353 A 1 
ATOM 2750 C CB  . ASP A 1 353 ? 3.225   -24.425 13.328  1.00 96.60 353 A 1 
ATOM 2751 C CG  . ASP A 1 353 ? 4.419   -23.701 12.708  1.00 95.38 353 A 1 
ATOM 2752 O OD1 . ASP A 1 353 ? 4.393   -23.502 11.472  1.00 91.70 353 A 1 
ATOM 2753 O OD2 . ASP A 1 353 ? 5.323   -23.314 13.478  1.00 91.06 353 A 1 
ATOM 2754 N N   . ARG A 1 354 ? 4.152   -27.393 14.068  1.00 97.30 354 A 1 
ATOM 2755 C CA  . ARG A 1 354 ? 5.156   -28.425 14.398  1.00 97.03 354 A 1 
ATOM 2756 C C   . ARG A 1 354 ? 5.059   -29.653 13.497  1.00 96.69 354 A 1 
ATOM 2757 O O   . ARG A 1 354 ? 6.058   -30.023 12.884  1.00 96.09 354 A 1 
ATOM 2758 C CB  . ARG A 1 354 ? 5.036   -28.862 15.869  1.00 96.87 354 A 1 
ATOM 2759 C CG  . ARG A 1 354 ? 5.623   -27.836 16.843  1.00 94.11 354 A 1 
ATOM 2760 C CD  . ARG A 1 354 ? 5.688   -28.396 18.271  1.00 94.86 354 A 1 
ATOM 2761 N NE  . ARG A 1 354 ? 4.366   -28.789 18.800  1.00 91.55 354 A 1 
ATOM 2762 C CZ  . ARG A 1 354 ? 3.519   -28.057 19.494  1.00 92.10 354 A 1 
ATOM 2763 N NH1 . ARG A 1 354 ? 3.734   -26.806 19.772  1.00 82.52 354 A 1 
ATOM 2764 N NH2 . ARG A 1 354 ? 2.423   -28.591 19.946  1.00 83.84 354 A 1 
ATOM 2765 N N   . VAL A 1 355 ? 3.879   -30.268 13.393  1.00 97.11 355 A 1 
ATOM 2766 C CA  . VAL A 1 355 ? 3.731   -31.506 12.599  1.00 96.93 355 A 1 
ATOM 2767 C C   . VAL A 1 355 ? 3.900   -31.245 11.103  1.00 96.45 355 A 1 
ATOM 2768 O O   . VAL A 1 355 ? 4.447   -32.082 10.383  1.00 95.51 355 A 1 
ATOM 2769 C CB  . VAL A 1 355 ? 2.415   -32.257 12.880  1.00 96.73 355 A 1 
ATOM 2770 C CG1 . VAL A 1 355 ? 2.309   -32.660 14.355  1.00 94.08 355 A 1 
ATOM 2771 C CG2 . VAL A 1 355 ? 1.162   -31.482 12.470  1.00 93.94 355 A 1 
ATOM 2772 N N   . SER A 1 356 ? 3.504   -30.065 10.623  1.00 96.74 356 A 1 
ATOM 2773 C CA  . SER A 1 356 ? 3.638   -29.703 9.206   1.00 95.79 356 A 1 
ATOM 2774 C C   . SER A 1 356 ? 5.081   -29.461 8.752   1.00 94.98 356 A 1 
ATOM 2775 O O   . SER A 1 356 ? 5.339   -29.475 7.551   1.00 92.71 356 A 1 
ATOM 2776 C CB  . SER A 1 356 ? 2.750   -28.507 8.862   1.00 94.81 356 A 1 
ATOM 2777 O OG  . SER A 1 356 ? 3.241   -27.300 9.391   1.00 87.58 356 A 1 
ATOM 2778 N N   . THR A 1 357 ? 6.041   -29.339 9.672   1.00 96.08 357 A 1 
ATOM 2779 C CA  . THR A 1 357 ? 7.471   -29.135 9.369   1.00 95.19 357 A 1 
ATOM 2780 C C   . THR A 1 357 ? 8.050   -30.241 8.481   1.00 94.40 357 A 1 
ATOM 2781 O O   . THR A 1 357 ? 8.919   -29.976 7.652   1.00 91.70 357 A 1 
ATOM 2782 C CB  . THR A 1 357 ? 8.283   -29.058 10.672  1.00 94.38 357 A 1 
ATOM 2783 O OG1 . THR A 1 357 ? 7.803   -28.016 11.485  1.00 88.85 357 A 1 
ATOM 2784 C CG2 . THR A 1 357 ? 9.770   -28.771 10.447  1.00 88.84 357 A 1 
ATOM 2785 N N   . ILE A 1 358 ? 7.563   -31.483 8.614   1.00 94.07 358 A 1 
ATOM 2786 C CA  . ILE A 1 358 ? 8.012   -32.611 7.784   1.00 92.73 358 A 1 
ATOM 2787 C C   . ILE A 1 358 ? 7.170   -32.803 6.514   1.00 91.75 358 A 1 
ATOM 2788 O O   . ILE A 1 358 ? 7.483   -33.672 5.699   1.00 84.19 358 A 1 
ATOM 2789 C CB  . ILE A 1 358 ? 8.101   -33.914 8.598   1.00 90.20 358 A 1 
ATOM 2790 C CG1 . ILE A 1 358 ? 6.715   -34.386 9.072   1.00 80.80 358 A 1 
ATOM 2791 C CG2 . ILE A 1 358 ? 9.079   -33.770 9.781   1.00 78.23 358 A 1 
ATOM 2792 C CD1 . ILE A 1 358 ? 6.719   -35.882 9.337   1.00 73.97 358 A 1 
ATOM 2793 N N   . SER A 1 359 ? 6.093   -32.039 6.337   1.00 91.40 359 A 1 
ATOM 2794 C CA  . SER A 1 359 ? 5.208   -32.163 5.181   1.00 88.98 359 A 1 
ATOM 2795 C C   . SER A 1 359 ? 5.926   -31.759 3.896   1.00 87.44 359 A 1 
ATOM 2796 O O   . SER A 1 359 ? 6.726   -30.825 3.869   1.00 82.12 359 A 1 
ATOM 2797 C CB  . SER A 1 359 ? 3.939   -31.334 5.368   1.00 86.74 359 A 1 
ATOM 2798 O OG  . SER A 1 359 ? 3.007   -31.627 4.349   1.00 76.49 359 A 1 
ATOM 2799 N N   . SER A 1 360 ? 5.619   -32.447 2.796   1.00 86.15 360 A 1 
ATOM 2800 C CA  . SER A 1 360 ? 6.117   -32.038 1.482   1.00 83.63 360 A 1 
ATOM 2801 C C   . SER A 1 360 ? 5.436   -30.747 1.011   1.00 82.99 360 A 1 
ATOM 2802 O O   . SER A 1 360 ? 4.238   -30.551 1.220   1.00 77.11 360 A 1 
ATOM 2803 C CB  . SER A 1 360 ? 5.953   -33.163 0.457   1.00 79.92 360 A 1 
ATOM 2804 O OG  . SER A 1 360 ? 4.597   -33.421 0.159   1.00 74.23 360 A 1 
ATOM 2805 N N   . ASP A 1 361 ? 6.167   -29.904 0.273   1.00 79.15 361 A 1 
ATOM 2806 C CA  . ASP A 1 361 ? 5.618   -28.663 -0.306  1.00 78.05 361 A 1 
ATOM 2807 C C   . ASP A 1 361 ? 4.400   -28.888 -1.218  1.00 79.39 361 A 1 
ATOM 2808 O O   . ASP A 1 361 ? 3.553   -28.007 -1.361  1.00 75.00 361 A 1 
ATOM 2809 C CB  . ASP A 1 361 ? 6.711   -27.950 -1.114  1.00 73.36 361 A 1 
ATOM 2810 C CG  . ASP A 1 361 ? 7.606   -27.058 -0.257  1.00 66.36 361 A 1 
ATOM 2811 O OD1 . ASP A 1 361 ? 7.035   -26.396 0.646   1.00 61.44 361 A 1 
ATOM 2812 O OD2 . ASP A 1 361 ? 8.803   -26.973 -0.595  1.00 61.45 361 A 1 
ATOM 2813 N N   . ARG A 1 362 ? 4.298   -30.082 -1.827  1.00 81.15 362 A 1 
ATOM 2814 C CA  . ARG A 1 362 ? 3.207   -30.462 -2.735  1.00 79.51 362 A 1 
ATOM 2815 C C   . ARG A 1 362 ? 1.931   -30.900 -1.999  1.00 79.94 362 A 1 
ATOM 2816 O O   . ARG A 1 362 ? 0.849   -30.687 -2.533  1.00 72.15 362 A 1 
ATOM 2817 C CB  . ARG A 1 362 ? 3.726   -31.547 -3.705  1.00 74.97 362 A 1 
ATOM 2818 C CG  . ARG A 1 362 ? 2.708   -31.899 -4.798  1.00 65.81 362 A 1 
ATOM 2819 C CD  . ARG A 1 362 ? 3.232   -32.959 -5.778  1.00 60.82 362 A 1 
ATOM 2820 N NE  . ARG A 1 362 ? 4.125   -32.396 -6.815  1.00 53.80 362 A 1 
ATOM 2821 C CZ  . ARG A 1 362 ? 4.778   -33.087 -7.736  1.00 45.41 362 A 1 
ATOM 2822 N NH1 . ARG A 1 362 ? 4.754   -34.388 -7.774  1.00 42.94 362 A 1 
ATOM 2823 N NH2 . ARG A 1 362 ? 5.473   -32.476 -8.656  1.00 40.61 362 A 1 
ATOM 2824 N N   . GLY A 1 363 ? 2.037   -31.528 -0.834  1.00 79.35 363 A 1 
ATOM 2825 C CA  . GLY A 1 363 ? 0.891   -32.107 -0.113  1.00 77.61 363 A 1 
ATOM 2826 C C   . GLY A 1 363 ? 0.326   -31.196 0.967   1.00 81.35 363 A 1 
ATOM 2827 O O   . GLY A 1 363 ? -0.879  -30.972 1.004   1.00 74.89 363 A 1 
ATOM 2828 N N   . ARG A 1 364 ? 1.180   -30.684 1.848   1.00 88.64 364 A 1 
ATOM 2829 C CA  . ARG A 1 364 ? 0.822   -29.910 3.060   1.00 90.70 364 A 1 
ATOM 2830 C C   . ARG A 1 364 ? -0.372  -30.479 3.852   1.00 93.38 364 A 1 
ATOM 2831 O O   . ARG A 1 364 ? -1.098  -29.729 4.496   1.00 91.23 364 A 1 
ATOM 2832 C CB  . ARG A 1 364 ? 0.654   -28.421 2.725   1.00 87.69 364 A 1 
ATOM 2833 C CG  . ARG A 1 364 ? 1.959   -27.805 2.207   1.00 84.38 364 A 1 
ATOM 2834 C CD  . ARG A 1 364 ? 1.786   -26.302 2.012   1.00 79.14 364 A 1 
ATOM 2835 N NE  . ARG A 1 364 ? 3.050   -25.698 1.565   1.00 72.41 364 A 1 
ATOM 2836 C CZ  . ARG A 1 364 ? 3.272   -24.425 1.320   1.00 63.50 364 A 1 
ATOM 2837 N NH1 . ARG A 1 364 ? 2.330   -23.522 1.453   1.00 57.65 364 A 1 
ATOM 2838 N NH2 . ARG A 1 364 ? 4.463   -24.044 0.931   1.00 56.90 364 A 1 
ATOM 2839 N N   . ALA A 1 365 ? -0.578  -31.803 3.770   1.00 92.53 365 A 1 
ATOM 2840 C CA  . ALA A 1 365 ? -1.703  -32.481 4.394   1.00 93.39 365 A 1 
ATOM 2841 C C   . ALA A 1 365 ? -1.399  -32.784 5.867   1.00 94.73 365 A 1 
ATOM 2842 O O   . ALA A 1 365 ? -0.329  -33.301 6.188   1.00 93.38 365 A 1 
ATOM 2843 C CB  . ALA A 1 365 ? -2.020  -33.752 3.601   1.00 90.98 365 A 1 
ATOM 2844 N N   . VAL A 1 366 ? -2.362  -32.482 6.738   1.00 96.65 366 A 1 
ATOM 2845 C CA  . VAL A 1 366 ? -2.369  -32.878 8.147   1.00 97.18 366 A 1 
ATOM 2846 C C   . VAL A 1 366 ? -3.619  -33.708 8.389   1.00 97.43 366 A 1 
ATOM 2847 O O   . VAL A 1 366 ? -4.724  -33.258 8.086   1.00 96.98 366 A 1 
ATOM 2848 C CB  . VAL A 1 366 ? -2.335  -31.657 9.084   1.00 96.56 366 A 1 
ATOM 2849 C CG1 . VAL A 1 366 ? -2.355  -32.078 10.556  1.00 90.60 366 A 1 
ATOM 2850 C CG2 . VAL A 1 366 ? -1.069  -30.827 8.861   1.00 90.92 366 A 1 
ATOM 2851 N N   . LYS A 1 367 ? -3.444  -34.913 8.925   1.00 97.38 367 A 1 
ATOM 2852 C CA  . LYS A 1 367 ? -4.531  -35.780 9.374   1.00 97.55 367 A 1 
ATOM 2853 C C   . LYS A 1 367 ? -4.895  -35.436 10.810  1.00 97.87 367 A 1 
ATOM 2854 O O   . LYS A 1 367 ? -4.014  -35.408 11.670  1.00 97.81 367 A 1 
ATOM 2855 C CB  . LYS A 1 367 ? -4.128  -37.253 9.226   1.00 97.06 367 A 1 
ATOM 2856 C CG  . LYS A 1 367 ? -5.343  -38.168 9.465   1.00 95.67 367 A 1 
ATOM 2857 C CD  . LYS A 1 367 ? -5.061  -39.649 9.205   1.00 93.14 367 A 1 
ATOM 2858 C CE  . LYS A 1 367 ? -4.221  -40.287 10.314  1.00 84.36 367 A 1 
ATOM 2859 N NZ  . LYS A 1 367 ? -4.556  -41.731 10.441  1.00 79.64 367 A 1 
ATOM 2860 N N   . LEU A 1 368 ? -6.177  -35.193 11.059  1.00 98.05 368 A 1 
ATOM 2861 C CA  . LEU A 1 368 ? -6.753  -35.018 12.384  1.00 98.22 368 A 1 
ATOM 2862 C C   . LEU A 1 368 ? -7.502  -36.303 12.743  1.00 98.21 368 A 1 
ATOM 2863 O O   . LEU A 1 368 ? -8.503  -36.624 12.107  1.00 97.82 368 A 1 
ATOM 2864 C CB  . LEU A 1 368 ? -7.696  -33.798 12.400  1.00 98.21 368 A 1 
ATOM 2865 C CG  . LEU A 1 368 ? -7.011  -32.420 12.493  1.00 97.42 368 A 1 
ATOM 2866 C CD1 . LEU A 1 368 ? -6.120  -32.082 11.303  1.00 94.93 368 A 1 
ATOM 2867 C CD2 . LEU A 1 368 ? -8.089  -31.333 12.589  1.00 94.95 368 A 1 
ATOM 2868 N N   . SER A 1 369 ? -7.026  -37.026 13.748  1.00 98.20 369 A 1 
ATOM 2869 C CA  . SER A 1 369 ? -7.727  -38.161 14.353  1.00 98.20 369 A 1 
ATOM 2870 C C   . SER A 1 369 ? -8.375  -37.683 15.650  1.00 98.34 369 A 1 
ATOM 2871 O O   . SER A 1 369 ? -7.685  -37.264 16.581  1.00 97.77 369 A 1 
ATOM 2872 C CB  . SER A 1 369 ? -6.774  -39.340 14.604  1.00 97.75 369 A 1 
ATOM 2873 O OG  . SER A 1 369 ? -6.096  -39.728 13.424  1.00 90.08 369 A 1 
ATOM 2874 N N   . ILE A 1 370 ? -9.707  -37.693 15.682  1.00 98.05 370 A 1 
ATOM 2875 C CA  . ILE A 1 370 ? -10.521 -37.111 16.744  1.00 98.06 370 A 1 
ATOM 2876 C C   . ILE A 1 370 ? -11.205 -38.246 17.499  1.00 97.95 370 A 1 
ATOM 2877 O O   . ILE A 1 370 ? -11.937 -39.038 16.902  1.00 97.20 370 A 1 
ATOM 2878 C CB  . ILE A 1 370 ? -11.549 -36.102 16.177  1.00 97.87 370 A 1 
ATOM 2879 C CG1 . ILE A 1 370 ? -10.921 -35.091 15.183  1.00 96.69 370 A 1 
ATOM 2880 C CG2 . ILE A 1 370 ? -12.219 -35.353 17.345  1.00 96.33 370 A 1 
ATOM 2881 C CD1 . ILE A 1 370 ? -11.959 -34.292 14.387  1.00 94.64 370 A 1 
ATOM 2882 N N   . VAL A 1 371 ? -10.972 -38.323 18.796  1.00 98.02 371 A 1 
ATOM 2883 C CA  . VAL A 1 371 ? -11.644 -39.230 19.736  1.00 97.72 371 A 1 
ATOM 2884 C C   . VAL A 1 371 ? -12.142 -38.422 20.934  1.00 97.58 371 A 1 
ATOM 2885 O O   . VAL A 1 371 ? -11.844 -37.230 21.035  1.00 96.16 371 A 1 
ATOM 2886 C CB  . VAL A 1 371 ? -10.728 -40.395 20.166  1.00 96.80 371 A 1 
ATOM 2887 C CG1 . VAL A 1 371 ? -10.306 -41.248 18.963  1.00 91.93 371 A 1 
ATOM 2888 C CG2 . VAL A 1 371 ? -9.470  -39.939 20.911  1.00 91.16 371 A 1 
ATOM 2889 N N   . ALA A 1 372 ? -12.910 -39.053 21.829  1.00 96.89 372 A 1 
ATOM 2890 C CA  . ALA A 1 372 ? -13.396 -38.387 23.035  1.00 96.13 372 A 1 
ATOM 2891 C C   . ALA A 1 372 ? -12.236 -37.728 23.808  1.00 95.07 372 A 1 
ATOM 2892 O O   . ALA A 1 372 ? -11.242 -38.385 24.109  1.00 89.03 372 A 1 
ATOM 2893 C CB  . ALA A 1 372 ? -14.151 -39.401 23.896  1.00 94.42 372 A 1 
ATOM 2894 N N   . ASP A 1 373 ? -12.377 -36.436 24.071  1.00 94.49 373 A 1 
ATOM 2895 C CA  . ASP A 1 373 ? -11.442 -35.582 24.820  1.00 94.09 373 A 1 
ATOM 2896 C C   . ASP A 1 373 ? -10.010 -35.472 24.264  1.00 95.28 373 A 1 
ATOM 2897 O O   . ASP A 1 373 ? -9.130  -34.901 24.912  1.00 92.86 373 A 1 
ATOM 2898 C CB  . ASP A 1 373 ? -11.494 -35.944 26.311  1.00 91.00 373 A 1 
ATOM 2899 C CG  . ASP A 1 373 ? -12.915 -35.836 26.876  1.00 86.38 373 A 1 
ATOM 2900 O OD1 . ASP A 1 373 ? -13.589 -34.831 26.552  1.00 79.14 373 A 1 
ATOM 2901 O OD2 . ASP A 1 373 ? -13.310 -36.746 27.636  1.00 80.20 373 A 1 
ATOM 2902 N N   . GLN A 1 374 ? -9.746  -35.950 23.038  1.00 97.18 374 A 1 
ATOM 2903 C CA  . GLN A 1 374 ? -8.407  -35.943 22.450  1.00 97.53 374 A 1 
ATOM 2904 C C   . GLN A 1 374 ? -8.421  -35.697 20.936  1.00 98.08 374 A 1 
ATOM 2905 O O   . GLN A 1 374 ? -9.179  -36.298 20.176  1.00 97.33 374 A 1 
ATOM 2906 C CB  . GLN A 1 374 ? -7.699  -37.255 22.806  1.00 95.74 374 A 1 
ATOM 2907 C CG  . GLN A 1 374 ? -6.217  -37.261 22.393  1.00 89.95 374 A 1 
ATOM 2908 C CD  . GLN A 1 374 ? -5.484  -38.534 22.818  1.00 87.69 374 A 1 
ATOM 2909 O OE1 . GLN A 1 374 ? -5.996  -39.428 23.468  1.00 78.00 374 A 1 
ATOM 2910 N NE2 . GLN A 1 374 ? -4.228  -38.672 22.460  1.00 73.74 374 A 1 
ATOM 2911 N N   . LEU A 1 375 ? -7.496  -34.844 20.488  1.00 97.85 375 A 1 
ATOM 2912 C CA  . LEU A 1 375 ? -7.172  -34.610 19.086  1.00 98.15 375 A 1 
ATOM 2913 C C   . LEU A 1 375 ? -5.715  -35.008 18.832  1.00 98.33 375 A 1 
ATOM 2914 O O   . LEU A 1 375 ? -4.807  -34.461 19.455  1.00 97.85 375 A 1 
ATOM 2915 C CB  . LEU A 1 375 ? -7.440  -33.126 18.766  1.00 97.89 375 A 1 
ATOM 2916 C CG  . LEU A 1 375 ? -6.971  -32.684 17.373  1.00 97.49 375 A 1 
ATOM 2917 C CD1 . LEU A 1 375 ? -7.713  -33.412 16.258  1.00 95.80 375 A 1 
ATOM 2918 C CD2 . LEU A 1 375 ? -7.199  -31.183 17.209  1.00 96.10 375 A 1 
ATOM 2919 N N   . THR A 1 376 ? -5.487  -35.907 17.873  1.00 98.43 376 A 1 
ATOM 2920 C CA  . THR A 1 376 ? -4.150  -36.271 17.393  1.00 98.41 376 A 1 
ATOM 2921 C C   . THR A 1 376 ? -3.949  -35.727 15.984  1.00 98.41 376 A 1 
ATOM 2922 O O   . THR A 1 376 ? -4.753  -35.984 15.089  1.00 97.93 376 A 1 
ATOM 2923 C CB  . THR A 1 376 ? -3.938  -37.792 17.429  1.00 98.08 376 A 1 
ATOM 2924 O OG1 . THR A 1 376 ? -4.159  -38.282 18.732  1.00 95.13 376 A 1 
ATOM 2925 C CG2 . THR A 1 376 ? -2.521  -38.192 17.032  1.00 94.67 376 A 1 
ATOM 2926 N N   . LEU A 1 377 ? -2.870  -34.964 15.769  1.00 98.47 377 A 1 
ATOM 2927 C CA  . LEU A 1 377 ? -2.458  -34.462 14.466  1.00 98.41 377 A 1 
ATOM 2928 C C   . LEU A 1 377 ? -1.311  -35.320 13.948  1.00 98.28 377 A 1 
ATOM 2929 O O   . LEU A 1 377 ? -0.306  -35.482 14.632  1.00 97.72 377 A 1 
ATOM 2930 C CB  . LEU A 1 377 ? -2.037  -32.991 14.547  1.00 98.22 377 A 1 
ATOM 2931 C CG  . LEU A 1 377 ? -3.172  -32.025 14.937  1.00 96.59 377 A 1 
ATOM 2932 C CD1 . LEU A 1 377 ? -3.243  -31.802 16.447  1.00 90.95 377 A 1 
ATOM 2933 C CD2 . LEU A 1 377 ? -2.927  -30.668 14.284  1.00 91.22 377 A 1 
ATOM 2934 N N   . THR A 1 378 ? -1.429  -35.833 12.722  1.00 97.79 378 A 1 
ATOM 2935 C CA  . THR A 1 378 ? -0.404  -36.682 12.106  1.00 97.51 378 A 1 
ATOM 2936 C C   . THR A 1 378 ? -0.059  -36.188 10.707  1.00 97.22 378 A 1 
ATOM 2937 O O   . THR A 1 378 ? -0.938  -35.893 9.897   1.00 96.36 378 A 1 
ATOM 2938 C CB  . THR A 1 378 ? -0.844  -38.156 12.060  1.00 96.94 378 A 1 
ATOM 2939 O OG1 . THR A 1 378 ? -1.290  -38.595 13.316  1.00 88.38 378 A 1 
ATOM 2940 C CG2 . THR A 1 378 ? 0.289   -39.096 11.638  1.00 88.04 378 A 1 
ATOM 2941 N N   . VAL A 1 379 ? 1.237   -36.140 10.398  1.00 96.46 379 A 1 
ATOM 2942 C CA  . VAL A 1 379 ? 1.756   -35.933 9.046   1.00 96.02 379 A 1 
ATOM 2943 C C   . VAL A 1 379 ? 2.648   -37.111 8.688   1.00 95.55 379 A 1 
ATOM 2944 O O   . VAL A 1 379 ? 3.515   -37.504 9.468   1.00 94.68 379 A 1 
ATOM 2945 C CB  . VAL A 1 379 ? 2.506   -34.598 8.916   1.00 95.66 379 A 1 
ATOM 2946 C CG1 . VAL A 1 379 ? 3.089   -34.411 7.507   1.00 93.62 379 A 1 
ATOM 2947 C CG2 . VAL A 1 379 ? 1.569   -33.420 9.188   1.00 93.90 379 A 1 
ATOM 2948 N N   . ASN A 1 380 ? 2.443   -37.674 7.493   1.00 94.96 380 A 1 
ATOM 2949 C CA  . ASN A 1 380 ? 3.273   -38.745 6.955   1.00 93.60 380 A 1 
ATOM 2950 C C   . ASN A 1 380 ? 3.900   -38.288 5.635   1.00 93.00 380 A 1 
ATOM 2951 O O   . ASN A 1 380 ? 3.192   -37.969 4.679   1.00 90.31 380 A 1 
ATOM 2952 C CB  . ASN A 1 380 ? 2.416   -40.015 6.811   1.00 91.79 380 A 1 
ATOM 2953 C CG  . ASN A 1 380 ? 3.229   -41.226 6.382   1.00 80.00 380 A 1 
ATOM 2954 O OD1 . ASN A 1 380 ? 4.442   -41.199 6.245   1.00 71.00 380 A 1 
ATOM 2955 N ND2 . ASN A 1 380 ? 2.585   -42.348 6.167   1.00 70.84 380 A 1 
ATOM 2956 N N   . ASN A 1 381 ? 5.220   -38.256 5.592   1.00 93.01 381 A 1 
ATOM 2957 C CA  . ASN A 1 381 ? 5.995   -37.979 4.396   1.00 92.18 381 A 1 
ATOM 2958 C C   . ASN A 1 381 ? 6.873   -39.205 4.090   1.00 91.80 381 A 1 
ATOM 2959 O O   . ASN A 1 381 ? 7.772   -39.504 4.881   1.00 89.76 381 A 1 
ATOM 2960 C CB  . ASN A 1 381 ? 6.804   -36.692 4.625   1.00 91.14 381 A 1 
ATOM 2961 C CG  . ASN A 1 381 ? 7.643   -36.298 3.424   1.00 90.40 381 A 1 
ATOM 2962 O OD1 . ASN A 1 381 ? 7.932   -37.074 2.529   1.00 85.60 381 A 1 
ATOM 2963 N ND2 . ASN A 1 381 ? 8.083   -35.065 3.373   1.00 85.77 381 A 1 
ATOM 2964 N N   . PRO A 1 382 ? 6.665   -39.893 2.945   1.00 91.63 382 A 1 
ATOM 2965 C CA  . PRO A 1 382 ? 7.434   -41.086 2.586   1.00 90.93 382 A 1 
ATOM 2966 C C   . PRO A 1 382 ? 8.955   -40.884 2.596   1.00 91.42 382 A 1 
ATOM 2967 O O   . PRO A 1 382 ? 9.688   -41.821 2.902   1.00 87.90 382 A 1 
ATOM 2968 C CB  . PRO A 1 382 ? 6.947   -41.470 1.184   1.00 89.49 382 A 1 
ATOM 2969 C CG  . PRO A 1 382 ? 5.521   -40.924 1.140   1.00 87.22 382 A 1 
ATOM 2970 C CD  . PRO A 1 382 ? 5.623   -39.643 1.959   1.00 90.51 382 A 1 
ATOM 2971 N N   . ASP A 1 383 ? 9.423   -39.669 2.295   1.00 90.95 383 A 1 
ATOM 2972 C CA  . ASP A 1 383 ? 10.849  -39.355 2.183   1.00 90.86 383 A 1 
ATOM 2973 C C   . ASP A 1 383 ? 11.460  -38.834 3.498   1.00 91.25 383 A 1 
ATOM 2974 O O   . ASP A 1 383 ? 12.671  -38.939 3.702   1.00 88.47 383 A 1 
ATOM 2975 C CB  . ASP A 1 383 ? 11.045  -38.311 1.069   1.00 89.58 383 A 1 
ATOM 2976 C CG  . ASP A 1 383 ? 10.530  -38.767 -0.301  1.00 86.97 383 A 1 
ATOM 2977 O OD1 . ASP A 1 383 ? 10.759  -39.943 -0.662  1.00 82.44 383 A 1 
ATOM 2978 O OD2 . ASP A 1 383 ? 9.918   -37.920 -0.993  1.00 82.47 383 A 1 
ATOM 2979 N N   . SER A 1 384 ? 10.646  -38.239 4.373   1.00 90.79 384 A 1 
ATOM 2980 C CA  . SER A 1 384 ? 11.120  -37.505 5.560   1.00 90.94 384 A 1 
ATOM 2981 C C   . SER A 1 384 ? 10.674  -38.114 6.893   1.00 91.97 384 A 1 
ATOM 2982 O O   . SER A 1 384 ? 11.185  -37.717 7.936   1.00 88.18 384 A 1 
ATOM 2983 C CB  . SER A 1 384 ? 10.692  -36.032 5.481   1.00 88.34 384 A 1 
ATOM 2984 O OG  . SER A 1 384 ? 11.109  -35.452 4.255   1.00 80.12 384 A 1 
ATOM 2985 N N   . GLY A 1 385 ? 9.748   -39.076 6.881   1.00 93.09 385 A 1 
ATOM 2986 C CA  . GLY A 1 385 ? 9.229   -39.765 8.065   1.00 93.39 385 A 1 
ATOM 2987 C C   . GLY A 1 385 ? 7.852   -39.274 8.508   1.00 94.62 385 A 1 
ATOM 2988 O O   . GLY A 1 385 ? 7.079   -38.725 7.720   1.00 93.43 385 A 1 
ATOM 2989 N N   . THR A 1 386 ? 7.521   -39.506 9.777   1.00 95.45 386 A 1 
ATOM 2990 C CA  . THR A 1 386 ? 6.221   -39.180 10.375  1.00 95.92 386 A 1 
ATOM 2991 C C   . THR A 1 386 ? 6.373   -38.201 11.535  1.00 96.40 386 A 1 
ATOM 2992 O O   . THR A 1 386 ? 7.346   -38.281 12.287  1.00 95.63 386 A 1 
ATOM 2993 C CB  . THR A 1 386 ? 5.480   -40.436 10.852  1.00 94.65 386 A 1 
ATOM 2994 O OG1 . THR A 1 386 ? 6.272   -41.151 11.779  1.00 81.47 386 A 1 
ATOM 2995 C CG2 . THR A 1 386 ? 5.178   -41.400 9.707   1.00 81.32 386 A 1 
ATOM 2996 N N   . ALA A 1 387 ? 5.401   -37.314 11.694  1.00 96.48 387 A 1 
ATOM 2997 C CA  . ALA A 1 387 ? 5.255   -36.477 12.878  1.00 96.72 387 A 1 
ATOM 2998 C C   . ALA A 1 387 ? 3.860   -36.657 13.462  1.00 97.09 387 A 1 
ATOM 2999 O O   . ALA A 1 387 ? 2.882   -36.737 12.721  1.00 96.70 387 A 1 
ATOM 3000 C CB  . ALA A 1 387 ? 5.534   -35.010 12.545  1.00 96.09 387 A 1 
ATOM 3001 N N   . GLU A 1 388 ? 3.792   -36.706 14.784  1.00 97.70 388 A 1 
ATOM 3002 C CA  . GLU A 1 388 ? 2.551   -36.807 15.540  1.00 97.90 388 A 1 
ATOM 3003 C C   . GLU A 1 388 ? 2.596   -35.837 16.720  1.00 98.03 388 A 1 
ATOM 3004 O O   . GLU A 1 388 ? 3.634   -35.674 17.362  1.00 97.21 388 A 1 
ATOM 3005 C CB  . GLU A 1 388 ? 2.330   -38.259 15.993  1.00 96.86 388 A 1 
ATOM 3006 C CG  . GLU A 1 388 ? 0.957   -38.456 16.651  1.00 92.93 388 A 1 
ATOM 3007 C CD  . GLU A 1 388 ? 0.724   -39.910 17.069  1.00 92.73 388 A 1 
ATOM 3008 O OE1 . GLU A 1 388 ? 0.510   -40.133 18.279  1.00 83.93 388 A 1 
ATOM 3009 O OE2 . GLU A 1 388 ? 0.741   -40.777 16.167  1.00 85.77 388 A 1 
ATOM 3010 N N   . ASP A 1 389 ? 1.460   -35.190 16.993  1.00 97.89 389 A 1 
ATOM 3011 C CA  . ASP A 1 389 ? 1.264   -34.352 18.173  1.00 98.01 389 A 1 
ATOM 3012 C C   . ASP A 1 389 ? -0.160  -34.548 18.707  1.00 98.25 389 A 1 
ATOM 3013 O O   . ASP A 1 389 ? -1.088  -34.822 17.945  1.00 97.59 389 A 1 
ATOM 3014 C CB  . ASP A 1 389 ? 1.559   -32.888 17.814  1.00 97.27 389 A 1 
ATOM 3015 C CG  . ASP A 1 389 ? 1.841   -31.986 19.019  1.00 95.98 389 A 1 
ATOM 3016 O OD1 . ASP A 1 389 ? 1.769   -32.434 20.175  1.00 91.97 389 A 1 
ATOM 3017 O OD2 . ASP A 1 389 ? 2.173   -30.801 18.776  1.00 92.17 389 A 1 
ATOM 3018 N N   . GLN A 1 390 ? -0.327  -34.445 20.020  1.00 98.35 390 A 1 
ATOM 3019 C CA  . GLN A 1 390 ? -1.586  -34.719 20.705  1.00 98.17 390 A 1 
ATOM 3020 C C   . GLN A 1 390 ? -2.011  -33.522 21.545  1.00 98.16 390 A 1 
ATOM 3021 O O   . GLN A 1 390 ? -1.201  -32.914 22.246  1.00 97.22 390 A 1 
ATOM 3022 C CB  . GLN A 1 390 ? -1.480  -35.985 21.566  1.00 97.11 390 A 1 
ATOM 3023 C CG  . GLN A 1 390 ? -1.250  -37.246 20.720  1.00 89.44 390 A 1 
ATOM 3024 C CD  . GLN A 1 390 ? -1.193  -38.530 21.542  1.00 89.21 390 A 1 
ATOM 3025 O OE1 . GLN A 1 390 ? -1.365  -38.560 22.750  1.00 81.09 390 A 1 
ATOM 3026 N NE2 . GLN A 1 390 ? -0.949  -39.655 20.904  1.00 77.53 390 A 1 
ATOM 3027 N N   . LEU A 1 391 ? -3.303  -33.210 21.494  1.00 97.65 391 A 1 
ATOM 3028 C CA  . LEU A 1 391 ? -3.907  -32.092 22.203  1.00 97.12 391 A 1 
ATOM 3029 C C   . LEU A 1 391 ? -5.158  -32.546 22.955  1.00 97.92 391 A 1 
ATOM 3030 O O   . LEU A 1 391 ? -5.930  -33.347 22.419  1.00 97.04 391 A 1 
ATOM 3031 C CB  . LEU A 1 391 ? -4.274  -30.982 21.205  1.00 93.34 391 A 1 
ATOM 3032 C CG  . LEU A 1 391 ? -3.089  -30.372 20.445  1.00 89.65 391 A 1 
ATOM 3033 C CD1 . LEU A 1 391 ? -3.640  -29.417 19.394  1.00 84.23 391 A 1 
ATOM 3034 C CD2 . LEU A 1 391 ? -2.148  -29.593 21.362  1.00 84.24 391 A 1 
ATOM 3035 N N   . PRO A 1 392 ? -5.423  -31.998 24.151  1.00 98.23 392 A 1 
ATOM 3036 C CA  . PRO A 1 392 ? -6.740  -32.113 24.752  1.00 98.10 392 A 1 
ATOM 3037 C C   . PRO A 1 392 ? -7.767  -31.368 23.885  1.00 98.15 392 A 1 
ATOM 3038 O O   . PRO A 1 392 ? -7.489  -30.287 23.354  1.00 97.33 392 A 1 
ATOM 3039 C CB  . PRO A 1 392 ? -6.602  -31.503 26.151  1.00 97.38 392 A 1 
ATOM 3040 C CG  . PRO A 1 392 ? -5.494  -30.465 25.973  1.00 95.04 392 A 1 
ATOM 3041 C CD  . PRO A 1 392 ? -4.586  -31.082 24.918  1.00 97.67 392 A 1 
ATOM 3042 N N   . ALA A 1 393 ? -8.955  -31.948 23.752  1.00 97.70 393 A 1 
ATOM 3043 C CA  . ALA A 1 393 ? -10.063 -31.383 22.999  1.00 97.51 393 A 1 
ATOM 3044 C C   . ALA A 1 393 ? -11.391 -31.733 23.675  1.00 97.71 393 A 1 
ATOM 3045 O O   . ALA A 1 393 ? -11.500 -32.769 24.320  1.00 95.94 393 A 1 
ATOM 3046 C CB  . ALA A 1 393 ? -10.005 -31.937 21.573  1.00 95.81 393 A 1 
ATOM 3047 N N   . GLU A 1 394 ? -12.397 -30.899 23.513  1.00 97.91 394 A 1 
ATOM 3048 C CA  . GLU A 1 394 ? -13.765 -31.202 23.937  1.00 97.76 394 A 1 
ATOM 3049 C C   . GLU A 1 394 ? -14.506 -31.805 22.738  1.00 97.83 394 A 1 
ATOM 3050 O O   . GLU A 1 394 ? -14.803 -31.100 21.772  1.00 96.99 394 A 1 
ATOM 3051 C CB  . GLU A 1 394 ? -14.458 -29.935 24.478  1.00 97.25 394 A 1 
ATOM 3052 C CG  . GLU A 1 394 ? -13.764 -29.287 25.693  1.00 91.60 394 A 1 
ATOM 3053 C CD  . GLU A 1 394 ? -14.212 -27.832 25.936  1.00 90.87 394 A 1 
ATOM 3054 O OE1 . GLU A 1 394 ? -13.330 -26.971 26.232  1.00 81.08 394 A 1 
ATOM 3055 O OE2 . GLU A 1 394 ? -15.420 -27.538 25.771  1.00 84.01 394 A 1 
ATOM 3056 N N   . TYR A 1 395 ? -14.753 -33.117 22.774  1.00 97.46 395 A 1 
ATOM 3057 C CA  . TYR A 1 395 ? -15.443 -33.868 21.723  1.00 97.30 395 A 1 
ATOM 3058 C C   . TYR A 1 395 ? -16.180 -35.065 22.326  1.00 96.98 395 A 1 
ATOM 3059 O O   . TYR A 1 395 ? -15.584 -35.836 23.079  1.00 95.30 395 A 1 
ATOM 3060 C CB  . TYR A 1 395 ? -14.428 -34.328 20.677  1.00 97.05 395 A 1 
ATOM 3061 C CG  . TYR A 1 395 ? -15.049 -34.967 19.453  1.00 97.60 395 A 1 
ATOM 3062 C CD1 . TYR A 1 395 ? -15.041 -36.365 19.290  1.00 96.20 395 A 1 
ATOM 3063 C CD2 . TYR A 1 395 ? -15.625 -34.154 18.464  1.00 96.61 395 A 1 
ATOM 3064 C CE1 . TYR A 1 395 ? -15.590 -36.946 18.132  1.00 96.29 395 A 1 
ATOM 3065 C CE2 . TYR A 1 395 ? -16.178 -34.729 17.305  1.00 96.44 395 A 1 
ATOM 3066 C CZ  . TYR A 1 395 ? -16.154 -36.128 17.133  1.00 97.14 395 A 1 
ATOM 3067 O OH  . TYR A 1 395 ? -16.671 -36.685 16.009  1.00 96.36 395 A 1 
ATOM 3068 N N   . SER A 1 396 ? -17.467 -35.224 22.006  1.00 97.10 396 A 1 
ATOM 3069 C CA  . SER A 1 396 ? -18.343 -36.254 22.596  1.00 96.39 396 A 1 
ATOM 3070 C C   . SER A 1 396 ? -18.990 -37.190 21.578  1.00 96.23 396 A 1 
ATOM 3071 O O   . SER A 1 396 ? -19.752 -38.075 21.966  1.00 92.94 396 A 1 
ATOM 3072 C CB  . SER A 1 396 ? -19.426 -35.586 23.449  1.00 94.73 396 A 1 
ATOM 3073 O OG  . SER A 1 396 ? -20.190 -34.664 22.698  1.00 89.51 396 A 1 
ATOM 3074 N N   . ASP A 1 397 ? -18.708 -36.998 20.291  1.00 96.88 397 A 1 
ATOM 3075 C CA  . ASP A 1 397 ? -19.296 -37.775 19.200  1.00 96.68 397 A 1 
ATOM 3076 C C   . ASP A 1 397 ? -18.430 -38.995 18.826  1.00 96.75 397 A 1 
ATOM 3077 O O   . ASP A 1 397 ? -17.368 -39.253 19.405  1.00 95.20 397 A 1 
ATOM 3078 C CB  . ASP A 1 397 ? -19.555 -36.840 18.010  1.00 96.12 397 A 1 
ATOM 3079 C CG  . ASP A 1 397 ? -20.565 -35.749 18.357  1.00 93.61 397 A 1 
ATOM 3080 O OD1 . ASP A 1 397 ? -21.764 -36.093 18.444  1.00 85.73 397 A 1 
ATOM 3081 O OD2 . ASP A 1 397 ? -20.129 -34.590 18.556  1.00 86.24 397 A 1 
ATOM 3082 N N   . GLU A 1 398 ? -18.882 -39.774 17.833  1.00 96.71 398 A 1 
ATOM 3083 C CA  . GLU A 1 398 ? -18.128 -40.916 17.314  1.00 96.39 398 A 1 
ATOM 3084 C C   . GLU A 1 398 ? -16.761 -40.496 16.759  1.00 97.01 398 A 1 
ATOM 3085 O O   . GLU A 1 398 ? -16.633 -39.483 16.066  1.00 95.65 398 A 1 
ATOM 3086 C CB  . GLU A 1 398 ? -18.914 -41.645 16.221  1.00 94.32 398 A 1 
ATOM 3087 C CG  . GLU A 1 398 ? -20.190 -42.326 16.746  1.00 80.56 398 A 1 
ATOM 3088 C CD  . GLU A 1 398 ? -20.921 -43.131 15.657  1.00 75.80 398 A 1 
ATOM 3089 O OE1 . GLU A 1 398 ? -21.830 -43.906 16.030  1.00 67.89 398 A 1 
ATOM 3090 O OE2 . GLU A 1 398 ? -20.572 -42.977 14.463  1.00 67.76 398 A 1 
ATOM 3091 N N   . ALA A 1 399 ? -15.747 -41.325 17.036  1.00 97.80 399 A 1 
ATOM 3092 C CA  . ALA A 1 399 ? -14.390 -41.108 16.557  1.00 97.72 399 A 1 
ATOM 3093 C C   . ALA A 1 399 ? -14.343 -40.974 15.028  1.00 97.49 399 A 1 
ATOM 3094 O O   . ALA A 1 399 ? -14.994 -41.726 14.303  1.00 95.89 399 A 1 
ATOM 3095 C CB  . ALA A 1 399 ? -13.496 -42.253 17.044  1.00 97.00 399 A 1 
ATOM 3096 N N   . MET A 1 400 ? -13.537 -40.031 14.539  1.00 97.10 400 A 1 
ATOM 3097 C CA  . MET A 1 400 ? -13.395 -39.787 13.106  1.00 96.92 400 A 1 
ATOM 3098 C C   . MET A 1 400 ? -11.988 -39.328 12.733  1.00 97.72 400 A 1 
ATOM 3099 O O   . MET A 1 400 ? -11.250 -38.774 13.545  1.00 96.85 400 A 1 
ATOM 3100 C CB  . MET A 1 400 ? -14.463 -38.798 12.615  1.00 93.32 400 A 1 
ATOM 3101 C CG  . MET A 1 400 ? -14.296 -37.366 13.152  1.00 88.18 400 A 1 
ATOM 3102 S SD  . MET A 1 400 ? -15.519 -36.178 12.515  1.00 90.15 400 A 1 
ATOM 3103 C CE  . MET A 1 400 ? -15.058 -36.126 10.770  1.00 82.51 400 A 1 
ATOM 3104 N N   . GLU A 1 401 ? -11.633 -39.534 11.453  1.00 97.64 401 A 1 
ATOM 3105 C CA  . GLU A 1 401 ? -10.415 -38.992 10.861  1.00 97.58 401 A 1 
ATOM 3106 C C   . GLU A 1 401 ? -10.768 -38.049 9.713   1.00 97.65 401 A 1 
ATOM 3107 O O   . GLU A 1 401 ? -11.629 -38.359 8.894   1.00 96.46 401 A 1 
ATOM 3108 C CB  . GLU A 1 401 ? -9.479  -40.100 10.369  1.00 96.60 401 A 1 
ATOM 3109 C CG  . GLU A 1 401 ? -9.030  -41.079 11.473  1.00 93.02 401 A 1 
ATOM 3110 C CD  . GLU A 1 401 ? -7.800  -41.891 11.046  1.00 92.32 401 A 1 
ATOM 3111 O OE1 . GLU A 1 401 ? -6.967  -42.224 11.921  1.00 83.59 401 A 1 
ATOM 3112 O OE2 . GLU A 1 401 ? -7.551  -42.063 9.831   1.00 84.92 401 A 1 
ATOM 3113 N N   . ILE A 1 402 ? -10.084 -36.911 9.629   1.00 97.88 402 A 1 
ATOM 3114 C CA  . ILE A 1 402 ? -10.280 -35.926 8.562   1.00 98.00 402 A 1 
ATOM 3115 C C   . ILE A 1 402 ? -8.951  -35.255 8.222   1.00 98.02 402 A 1 
ATOM 3116 O O   . ILE A 1 402 ? -8.138  -34.969 9.099   1.00 97.57 402 A 1 
ATOM 3117 C CB  . ILE A 1 402 ? -11.405 -34.941 8.942   1.00 97.86 402 A 1 
ATOM 3118 C CG1 . ILE A 1 402 ? -11.780 -34.048 7.742   1.00 96.34 402 A 1 
ATOM 3119 C CG2 . ILE A 1 402 ? -11.058 -34.117 10.192  1.00 96.22 402 A 1 
ATOM 3120 C CD1 . ILE A 1 402 ? -13.124 -33.335 7.917   1.00 95.22 402 A 1 
ATOM 3121 N N   . GLY A 1 403 ? -8.711  -35.024 6.926   1.00 97.77 403 A 1 
ATOM 3122 C CA  . GLY A 1 403 ? -7.494  -34.390 6.438   1.00 97.56 403 A 1 
ATOM 3123 C C   . GLY A 1 403 ? -7.715  -32.956 5.996   1.00 97.65 403 A 1 
ATOM 3124 O O   . GLY A 1 403 ? -8.715  -32.657 5.352   1.00 96.81 403 A 1 
ATOM 3125 N N   . PHE A 1 404 ? -6.763  -32.077 6.291   1.00 97.65 404 A 1 
ATOM 3126 C CA  . PHE A 1 404 ? -6.787  -30.686 5.843   1.00 97.55 404 A 1 
ATOM 3127 C C   . PHE A 1 404 ? -5.416  -30.213 5.368   1.00 97.13 404 A 1 
ATOM 3128 O O   . PHE A 1 404 ? -4.375  -30.758 5.738   1.00 96.34 404 A 1 
ATOM 3129 C CB  . PHE A 1 404 ? -7.285  -29.779 6.970   1.00 97.63 404 A 1 
ATOM 3130 C CG  . PHE A 1 404 ? -8.720  -30.012 7.371   1.00 98.01 404 A 1 
ATOM 3131 C CD1 . PHE A 1 404 ? -9.764  -29.700 6.484   1.00 97.48 404 A 1 
ATOM 3132 C CD2 . PHE A 1 404 ? -9.011  -30.528 8.643   1.00 97.56 404 A 1 
ATOM 3133 C CE1 . PHE A 1 404 ? -11.098 -29.895 6.870   1.00 97.36 404 A 1 
ATOM 3134 C CE2 . PHE A 1 404 ? -10.344 -30.724 9.031   1.00 97.29 404 A 1 
ATOM 3135 C CZ  . PHE A 1 404 ? -11.388 -30.407 8.149   1.00 97.68 404 A 1 
ATOM 3136 N N   . ASN A 1 405 ? -5.415  -29.147 4.588   1.00 97.04 405 A 1 
ATOM 3137 C CA  . ASN A 1 405 ? -4.188  -28.429 4.269   1.00 96.78 405 A 1 
ATOM 3138 C C   . ASN A 1 405 ? -3.706  -27.632 5.502   1.00 97.22 405 A 1 
ATOM 3139 O O   . ASN A 1 405 ? -4.425  -26.763 6.004   1.00 97.06 405 A 1 
ATOM 3140 C CB  . ASN A 1 405 ? -4.450  -27.537 3.052   1.00 95.82 405 A 1 
ATOM 3141 C CG  . ASN A 1 405 ? -3.181  -26.881 2.554   1.00 94.93 405 A 1 
ATOM 3142 O OD1 . ASN A 1 405 ? -2.580  -26.040 3.201   1.00 90.06 405 A 1 
ATOM 3143 N ND2 . ASN A 1 405 ? -2.713  -27.262 1.391   1.00 88.81 405 A 1 
ATOM 3144 N N   . SER A 1 406 ? -2.469  -27.889 5.951   1.00 96.82 406 A 1 
ATOM 3145 C CA  . SER A 1 406 ? -1.887  -27.241 7.135   1.00 96.89 406 A 1 
ATOM 3146 C C   . SER A 1 406 ? -1.839  -25.719 7.021   1.00 96.97 406 A 1 
ATOM 3147 O O   . SER A 1 406 ? -2.169  -25.009 7.969   1.00 96.63 406 A 1 
ATOM 3148 C CB  . SER A 1 406 ? -0.470  -27.768 7.381   1.00 96.38 406 A 1 
ATOM 3149 O OG  . SER A 1 406 ? 0.380   -27.542 6.267   1.00 94.77 406 A 1 
ATOM 3150 N N   . ARG A 1 407 ? -1.500  -25.198 5.837   1.00 97.13 407 A 1 
ATOM 3151 C CA  . ARG A 1 407 ? -1.464  -23.751 5.596   1.00 96.79 407 A 1 
ATOM 3152 C C   . ARG A 1 407 ? -2.841  -23.120 5.758   1.00 97.26 407 A 1 
ATOM 3153 O O   . ARG A 1 407 ? -2.941  -22.043 6.339   1.00 96.86 407 A 1 
ATOM 3154 C CB  . ARG A 1 407 ? -0.872  -23.472 4.208   1.00 95.74 407 A 1 
ATOM 3155 C CG  . ARG A 1 407 ? -0.755  -21.970 3.893   1.00 83.42 407 A 1 
ATOM 3156 C CD  . ARG A 1 407 ? 0.178   -21.262 4.883   1.00 75.36 407 A 1 
ATOM 3157 N NE  . ARG A 1 407 ? 0.128   -19.815 4.717   1.00 65.23 407 A 1 
ATOM 3158 C CZ  . ARG A 1 407 ? 1.017   -18.950 5.168   1.00 55.53 407 A 1 
ATOM 3159 N NH1 . ARG A 1 407 ? 2.127   -19.330 5.743   1.00 49.22 407 A 1 
ATOM 3160 N NH2 . ARG A 1 407 ? 0.784   -17.680 5.062   1.00 46.41 407 A 1 
ATOM 3161 N N   . TYR A 1 408 ? -3.898  -23.790 5.278   1.00 97.09 408 A 1 
ATOM 3162 C CA  . TYR A 1 408 ? -5.262  -23.271 5.396   1.00 97.38 408 A 1 
ATOM 3163 C C   . TYR A 1 408 ? -5.761  -23.302 6.843   1.00 97.88 408 A 1 
ATOM 3164 O O   . TYR A 1 408 ? -6.376  -22.331 7.278   1.00 97.66 408 A 1 
ATOM 3165 C CB  . TYR A 1 408 ? -6.201  -24.043 4.466   1.00 96.84 408 A 1 
ATOM 3166 C CG  . TYR A 1 408 ? -5.906  -23.959 2.974   1.00 96.16 408 A 1 
ATOM 3167 C CD1 . TYR A 1 408 ? -5.061  -22.971 2.430   1.00 93.87 408 A 1 
ATOM 3168 C CD2 . TYR A 1 408 ? -6.537  -24.874 2.111   1.00 93.54 408 A 1 
ATOM 3169 C CE1 . TYR A 1 408 ? -4.851  -22.894 1.042   1.00 92.28 408 A 1 
ATOM 3170 C CE2 . TYR A 1 408 ? -6.336  -24.797 0.721   1.00 92.05 408 A 1 
ATOM 3171 C CZ  . TYR A 1 408 ? -5.497  -23.804 0.184   1.00 92.61 408 A 1 
ATOM 3172 O OH  . TYR A 1 408 ? -5.320  -23.714 -1.158  1.00 90.40 408 A 1 
ATOM 3173 N N   . LEU A 1 409 ? -5.428  -24.348 7.605   1.00 97.76 409 A 1 
ATOM 3174 C CA  . LEU A 1 409 ? -5.706  -24.396 9.043   1.00 97.94 409 A 1 
ATOM 3175 C C   . LEU A 1 409 ? -5.025  -23.241 9.787   1.00 98.00 409 A 1 
ATOM 3176 O O   . LEU A 1 409 ? -5.679  -22.553 10.563  1.00 97.78 409 A 1 
ATOM 3177 C CB  . LEU A 1 409 ? -5.240  -25.739 9.632   1.00 97.80 409 A 1 
ATOM 3178 C CG  . LEU A 1 409 ? -6.087  -26.961 9.235   1.00 97.27 409 A 1 
ATOM 3179 C CD1 . LEU A 1 409 ? -5.422  -28.225 9.780   1.00 96.61 409 A 1 
ATOM 3180 C CD2 . LEU A 1 409 ? -7.506  -26.875 9.802   1.00 96.74 409 A 1 
ATOM 3181 N N   . LEU A 1 410 ? -3.736  -22.996 9.519   1.00 97.95 410 A 1 
ATOM 3182 C CA  . LEU A 1 410 ? -2.978  -21.909 10.145  1.00 97.69 410 A 1 
ATOM 3183 C C   . LEU A 1 410 ? -3.518  -20.527 9.758   1.00 97.55 410 A 1 
ATOM 3184 O O   . LEU A 1 410 ? -3.670  -19.669 10.624  1.00 96.98 410 A 1 
ATOM 3185 C CB  . LEU A 1 410 ? -1.493  -22.031 9.765   1.00 97.41 410 A 1 
ATOM 3186 C CG  . LEU A 1 410 ? -0.771  -23.240 10.391  1.00 96.93 410 A 1 
ATOM 3187 C CD1 . LEU A 1 410 ? 0.634   -23.357 9.809   1.00 95.49 410 A 1 
ATOM 3188 C CD2 . LEU A 1 410 ? -0.664  -23.121 11.908  1.00 95.48 410 A 1 
ATOM 3189 N N   . ASP A 1 411 ? -3.841  -20.316 8.478   1.00 97.83 411 A 1 
ATOM 3190 C CA  . ASP A 1 411 ? -4.405  -19.048 8.014   1.00 97.52 411 A 1 
ATOM 3191 C C   . ASP A 1 411 ? -5.765  -18.766 8.686   1.00 97.70 411 A 1 
ATOM 3192 O O   . ASP A 1 411 ? -5.993  -17.636 9.107   1.00 97.17 411 A 1 
ATOM 3193 C CB  . ASP A 1 411 ? -4.533  -19.037 6.477   1.00 96.94 411 A 1 
ATOM 3194 C CG  . ASP A 1 411 ? -3.224  -18.923 5.659   1.00 95.86 411 A 1 
ATOM 3195 O OD1 . ASP A 1 411 ? -2.158  -18.508 6.165   1.00 93.49 411 A 1 
ATOM 3196 O OD2 . ASP A 1 411 ? -3.280  -19.177 4.425   1.00 92.75 411 A 1 
ATOM 3197 N N   . ILE A 1 412 ? -6.645  -19.775 8.835   1.00 97.85 412 A 1 
ATOM 3198 C CA  . ILE A 1 412 ? -7.938  -19.623 9.531   1.00 98.03 412 A 1 
ATOM 3199 C C   . ILE A 1 412 ? -7.726  -19.415 11.032  1.00 97.94 412 A 1 
ATOM 3200 O O   . ILE A 1 412 ? -8.273  -18.470 11.596  1.00 97.65 412 A 1 
ATOM 3201 C CB  . ILE A 1 412 ? -8.872  -20.820 9.243   1.00 98.13 412 A 1 
ATOM 3202 C CG1 . ILE A 1 412 ? -9.313  -20.816 7.761   1.00 97.66 412 A 1 
ATOM 3203 C CG2 . ILE A 1 412 ? -10.115 -20.781 10.160  1.00 97.64 412 A 1 
ATOM 3204 C CD1 . ILE A 1 412 ? -9.971  -22.124 7.305   1.00 96.18 412 A 1 
ATOM 3205 N N   . ALA A 1 413 ? -6.907  -20.243 11.686  1.00 97.91 413 A 1 
ATOM 3206 C CA  . ALA A 1 413 ? -6.641  -20.118 13.122  1.00 97.67 413 A 1 
ATOM 3207 C C   . ALA A 1 413 ? -6.038  -18.749 13.487  1.00 97.42 413 A 1 
ATOM 3208 O O   . ALA A 1 413 ? -6.307  -18.221 14.567  1.00 96.66 413 A 1 
ATOM 3209 C CB  . ALA A 1 413 ? -5.723  -21.267 13.552  1.00 97.45 413 A 1 
ATOM 3210 N N   . GLY A 1 414 ? -5.268  -18.145 12.577  1.00 97.46 414 A 1 
ATOM 3211 C CA  . GLY A 1 414 ? -4.736  -16.790 12.715  1.00 96.80 414 A 1 
ATOM 3212 C C   . GLY A 1 414 ? -5.791  -15.678 12.686  1.00 96.44 414 A 1 
ATOM 3213 O O   . GLY A 1 414 ? -5.505  -14.589 13.173  1.00 95.06 414 A 1 
ATOM 3214 N N   . GLN A 1 415 ? -6.986  -15.939 12.136  1.00 96.80 415 A 1 
ATOM 3215 C CA  . GLN A 1 415 ? -8.091  -14.961 12.122  1.00 96.23 415 A 1 
ATOM 3216 C C   . GLN A 1 415 ? -8.974  -15.021 13.376  1.00 96.12 415 A 1 
ATOM 3217 O O   . GLN A 1 415 ? -9.734  -14.087 13.636  1.00 94.48 415 A 1 
ATOM 3218 C CB  . GLN A 1 415 ? -8.981  -15.159 10.885  1.00 95.64 415 A 1 
ATOM 3219 C CG  . GLN A 1 415 ? -8.242  -15.087 9.551   1.00 93.64 415 A 1 
ATOM 3220 C CD  . GLN A 1 415 ? -7.335  -13.872 9.431   1.00 93.73 415 A 1 
ATOM 3221 O OE1 . GLN A 1 415 ? -7.744  -12.739 9.607   1.00 87.26 415 A 1 
ATOM 3222 N NE2 . GLN A 1 415 ? -6.066  -14.057 9.139   1.00 85.94 415 A 1 
ATOM 3223 N N   . LEU A 1 416 ? -8.898  -16.107 14.138  1.00 96.33 416 A 1 
ATOM 3224 C CA  . LEU A 1 416 ? -9.686  -16.269 15.356  1.00 96.14 416 A 1 
ATOM 3225 C C   . LEU A 1 416 ? -9.031  -15.469 16.490  1.00 95.42 416 A 1 
ATOM 3226 O O   . LEU A 1 416 ? -7.821  -15.573 16.720  1.00 94.15 416 A 1 
ATOM 3227 C CB  . LEU A 1 416 ? -9.838  -17.760 15.704  1.00 96.47 416 A 1 
ATOM 3228 C CG  . LEU A 1 416 ? -10.321 -18.670 14.554  1.00 96.42 416 A 1 
ATOM 3229 C CD1 . LEU A 1 416 ? -10.419 -20.114 15.041  1.00 94.92 416 A 1 
ATOM 3230 C CD2 . LEU A 1 416 ? -11.677 -18.256 13.998  1.00 94.87 416 A 1 
ATOM 3231 N N   . SER A 1 417 ? -9.822  -14.665 17.197  1.00 95.46 417 A 1 
ATOM 3232 C CA  . SER A 1 417 ? -9.361  -13.805 18.296  1.00 94.29 417 A 1 
ATOM 3233 C C   . SER A 1 417 ? -9.521  -14.450 19.672  1.00 94.82 417 A 1 
ATOM 3234 O O   . SER A 1 417 ? -8.731  -14.169 20.577  1.00 92.19 417 A 1 
ATOM 3235 C CB  . SER A 1 417 ? -10.098 -12.467 18.241  1.00 92.06 417 A 1 
ATOM 3236 O OG  . SER A 1 417 ? -11.499 -12.627 18.296  1.00 87.11 417 A 1 
ATOM 3237 N N   . GLY A 1 418 ? -10.503 -15.345 19.824  1.00 94.01 418 A 1 
ATOM 3238 C CA  . GLY A 1 418 ? -10.780 -16.065 21.062  1.00 94.41 418 A 1 
ATOM 3239 C C   . GLY A 1 418 ? -9.705  -17.094 21.437  1.00 95.83 418 A 1 
ATOM 3240 O O   . GLY A 1 418 ? -8.854  -17.491 20.636  1.00 95.21 418 A 1 
ATOM 3241 N N   . GLU A 1 419 ? -9.760  -17.554 22.685  1.00 95.67 419 A 1 
ATOM 3242 C CA  . GLU A 1 419 ? -8.891  -18.630 23.189  1.00 96.20 419 A 1 
ATOM 3243 C C   . GLU A 1 419 ? -9.276  -19.992 22.603  1.00 96.99 419 A 1 
ATOM 3244 O O   . GLU A 1 419 ? -8.414  -20.843 22.386  1.00 96.07 419 A 1 
ATOM 3245 C CB  . GLU A 1 419 ? -8.977  -18.705 24.718  1.00 95.07 419 A 1 
ATOM 3246 C CG  . GLU A 1 419 ? -8.411  -17.451 25.405  1.00 84.32 419 A 1 
ATOM 3247 C CD  . GLU A 1 419 ? -8.415  -17.556 26.940  1.00 79.85 419 A 1 
ATOM 3248 O OE1 . GLU A 1 419 ? -7.798  -16.667 27.568  1.00 70.27 419 A 1 
ATOM 3249 O OE2 . GLU A 1 419 ? -9.039  -18.498 27.476  1.00 71.50 419 A 1 
ATOM 3250 N N   . LYS A 1 420 ? -10.565 -20.194 22.324  1.00 96.97 420 A 1 
ATOM 3251 C CA  . LYS A 1 420 ? -11.120 -21.446 21.802  1.00 97.03 420 A 1 
ATOM 3252 C C   . LYS A 1 420 ? -11.457 -21.310 20.319  1.00 97.32 420 A 1 
ATOM 3253 O O   . LYS A 1 420 ? -11.925 -20.269 19.873  1.00 96.30 420 A 1 
ATOM 3254 C CB  . LYS A 1 420 ? -12.350 -21.848 22.629  1.00 96.12 420 A 1 
ATOM 3255 C CG  . LYS A 1 420 ? -12.066 -22.146 24.115  1.00 93.80 420 A 1 
ATOM 3256 C CD  . LYS A 1 420 ? -11.263 -23.437 24.325  1.00 87.84 420 A 1 
ATOM 3257 C CE  . LYS A 1 420 ? -11.197 -23.787 25.817  1.00 83.04 420 A 1 
ATOM 3258 N NZ  . LYS A 1 420 ? -11.114 -25.264 26.051  1.00 72.10 420 A 1 
ATOM 3259 N N   . ALA A 1 421 ? -11.268 -22.402 19.578  1.00 97.51 421 A 1 
ATOM 3260 C CA  . ALA A 1 421 ? -11.772 -22.559 18.222  1.00 97.60 421 A 1 
ATOM 3261 C C   . ALA A 1 421 ? -12.797 -23.695 18.185  1.00 97.83 421 A 1 
ATOM 3262 O O   . ALA A 1 421 ? -12.582 -24.752 18.781  1.00 97.38 421 A 1 
ATOM 3263 C CB  . ALA A 1 421 ? -10.602 -22.797 17.263  1.00 97.16 421 A 1 
ATOM 3264 N N   . VAL A 1 422 ? -13.902 -23.482 17.477  1.00 97.93 422 A 1 
ATOM 3265 C CA  . VAL A 1 422 ? -14.975 -24.464 17.292  1.00 97.96 422 A 1 
ATOM 3266 C C   . VAL A 1 422 ? -14.975 -24.951 15.852  1.00 98.20 422 A 1 
ATOM 3267 O O   . VAL A 1 422 ? -15.125 -24.153 14.925  1.00 97.96 422 A 1 
ATOM 3268 C CB  . VAL A 1 422 ? -16.348 -23.891 17.678  1.00 97.32 422 A 1 
ATOM 3269 C CG1 . VAL A 1 422 ? -17.466 -24.915 17.462  1.00 95.48 422 A 1 
ATOM 3270 C CG2 . VAL A 1 422 ? -16.376 -23.487 19.152  1.00 95.78 422 A 1 
ATOM 3271 N N   . PHE A 1 423 ? -14.856 -26.262 15.684  1.00 98.28 423 A 1 
ATOM 3272 C CA  . PHE A 1 423 ? -15.011 -26.960 14.420  1.00 98.42 423 A 1 
ATOM 3273 C C   . PHE A 1 423 ? -16.351 -27.693 14.439  1.00 98.38 423 A 1 
ATOM 3274 O O   . PHE A 1 423 ? -16.580 -28.535 15.305  1.00 97.99 423 A 1 
ATOM 3275 C CB  . PHE A 1 423 ? -13.850 -27.941 14.201  1.00 98.40 423 A 1 
ATOM 3276 C CG  . PHE A 1 423 ? -12.491 -27.308 13.954  1.00 98.43 423 A 1 
ATOM 3277 C CD1 . PHE A 1 423 ? -11.847 -27.498 12.716  1.00 97.48 423 A 1 
ATOM 3278 C CD2 . PHE A 1 423 ? -11.862 -26.535 14.941  1.00 97.55 423 A 1 
ATOM 3279 C CE1 . PHE A 1 423 ? -10.594 -26.912 12.469  1.00 97.09 423 A 1 
ATOM 3280 C CE2 . PHE A 1 423 ? -10.617 -25.934 14.691  1.00 97.16 423 A 1 
ATOM 3281 C CZ  . PHE A 1 423 ? -9.983  -26.123 13.454  1.00 97.63 423 A 1 
ATOM 3282 N N   . MET A 1 424 ? -17.222 -27.381 13.494  1.00 98.11 424 A 1 
ATOM 3283 C CA  . MET A 1 424 ? -18.450 -28.127 13.240  1.00 97.96 424 A 1 
ATOM 3284 C C   . MET A 1 424 ? -18.195 -29.071 12.065  1.00 98.13 424 A 1 
ATOM 3285 O O   . MET A 1 424 ? -17.980 -28.617 10.934  1.00 97.66 424 A 1 
ATOM 3286 C CB  . MET A 1 424 ? -19.620 -27.178 12.965  1.00 97.56 424 A 1 
ATOM 3287 C CG  . MET A 1 424 ? -19.914 -26.205 14.115  1.00 94.72 424 A 1 
ATOM 3288 S SD  . MET A 1 424 ? -20.342 -26.941 15.713  1.00 93.93 424 A 1 
ATOM 3289 C CE  . MET A 1 424 ? -21.767 -27.967 15.270  1.00 83.50 424 A 1 
ATOM 3290 N N   . LEU A 1 425 ? -18.193 -30.364 12.345  1.00 98.21 425 A 1 
ATOM 3291 C CA  . LEU A 1 425 ? -17.854 -31.456 11.443  1.00 98.20 425 A 1 
ATOM 3292 C C   . LEU A 1 425 ? -19.120 -32.254 11.090  1.00 98.05 425 A 1 
ATOM 3293 O O   . LEU A 1 425 ? -20.110 -32.229 11.823  1.00 97.06 425 A 1 
ATOM 3294 C CB  . LEU A 1 425 ? -16.796 -32.343 12.128  1.00 97.92 425 A 1 
ATOM 3295 C CG  . LEU A 1 425 ? -15.485 -31.626 12.511  1.00 97.25 425 A 1 
ATOM 3296 C CD1 . LEU A 1 425 ? -14.744 -32.399 13.594  1.00 94.17 425 A 1 
ATOM 3297 C CD2 . LEU A 1 425 ? -14.557 -31.505 11.305  1.00 94.07 425 A 1 
ATOM 3298 N N   . ALA A 1 426 ? -19.071 -32.989 9.975   1.00 97.69 426 A 1 
ATOM 3299 C CA  . ALA A 1 426 ? -20.084 -33.986 9.620   1.00 97.07 426 A 1 
ATOM 3300 C C   . ALA A 1 426 ? -19.408 -35.341 9.379   1.00 96.60 426 A 1 
ATOM 3301 O O   . ALA A 1 426 ? -19.337 -36.180 10.280  1.00 91.88 426 A 1 
ATOM 3302 C CB  . ALA A 1 426 ? -20.908 -33.480 8.426   1.00 95.62 426 A 1 
ATOM 3303 N N   . ASP A 1 427 ? -18.850 -35.545 8.178   1.00 96.36 427 A 1 
ATOM 3304 C CA  . ASP A 1 427 ? -18.083 -36.724 7.783   1.00 95.60 427 A 1 
ATOM 3305 C C   . ASP A 1 427 ? -16.703 -36.327 7.223   1.00 96.13 427 A 1 
ATOM 3306 O O   . ASP A 1 427 ? -16.342 -35.151 7.170   1.00 94.11 427 A 1 
ATOM 3307 C CB  . ASP A 1 427 ? -18.922 -37.559 6.800   1.00 93.07 427 A 1 
ATOM 3308 C CG  . ASP A 1 427 ? -19.191 -36.822 5.492   1.00 88.75 427 A 1 
ATOM 3309 O OD1 . ASP A 1 427 ? -18.207 -36.580 4.758   1.00 81.11 427 A 1 
ATOM 3310 O OD2 . ASP A 1 427 ? -20.353 -36.461 5.230   1.00 82.80 427 A 1 
ATOM 3311 N N   . THR A 1 428 ? -15.917 -37.321 6.807   1.00 96.54 428 A 1 
ATOM 3312 C CA  . THR A 1 428 ? -14.537 -37.142 6.331   1.00 96.27 428 A 1 
ATOM 3313 C C   . THR A 1 428 ? -14.414 -36.407 4.993   1.00 96.44 428 A 1 
ATOM 3314 O O   . THR A 1 428 ? -13.321 -35.968 4.638   1.00 93.78 428 A 1 
ATOM 3315 C CB  . THR A 1 428 ? -13.850 -38.510 6.198   1.00 94.59 428 A 1 
ATOM 3316 O OG1 . THR A 1 428 ? -14.525 -39.315 5.252   1.00 86.28 428 A 1 
ATOM 3317 C CG2 . THR A 1 428 ? -13.856 -39.304 7.502   1.00 85.46 428 A 1 
ATOM 3318 N N   . GLY A 1 429 ? -15.494 -36.309 4.216   1.00 96.20 429 A 1 
ATOM 3319 C CA  . GLY A 1 429 ? -15.541 -35.694 2.887   1.00 95.64 429 A 1 
ATOM 3320 C C   . GLY A 1 429 ? -16.316 -34.379 2.833   1.00 96.25 429 A 1 
ATOM 3321 O O   . GLY A 1 429 ? -16.255 -33.676 1.823   1.00 94.40 429 A 1 
ATOM 3322 N N   . SER A 1 430 ? -17.040 -34.041 3.894   1.00 96.86 430 A 1 
ATOM 3323 C CA  . SER A 1 430 ? -17.900 -32.864 3.968   1.00 96.99 430 A 1 
ATOM 3324 C C   . SER A 1 430 ? -17.135 -31.599 4.387   1.00 97.55 430 A 1 
ATOM 3325 O O   . SER A 1 430 ? -16.196 -31.672 5.184   1.00 97.07 430 A 1 
ATOM 3326 C CB  . SER A 1 430 ? -19.054 -33.136 4.927   1.00 95.97 430 A 1 
ATOM 3327 O OG  . SER A 1 430 ? -19.981 -34.008 4.310   1.00 91.52 430 A 1 
ATOM 3328 N N   . PRO A 1 431 ? -17.538 -30.416 3.894   1.00 97.89 431 A 1 
ATOM 3329 C CA  . PRO A 1 431 ? -16.958 -29.147 4.325   1.00 97.97 431 A 1 
ATOM 3330 C C   . PRO A 1 431 ? -17.057 -28.960 5.844   1.00 98.21 431 A 1 
ATOM 3331 O O   . PRO A 1 431 ? -18.106 -29.196 6.448   1.00 97.80 431 A 1 
ATOM 3332 C CB  . PRO A 1 431 ? -17.732 -28.046 3.592   1.00 97.17 431 A 1 
ATOM 3333 C CG  . PRO A 1 431 ? -18.366 -28.762 2.403   1.00 94.66 431 A 1 
ATOM 3334 C CD  . PRO A 1 431 ? -18.581 -30.181 2.906   1.00 97.02 431 A 1 
ATOM 3335 N N   . THR A 1 432 ? -15.984 -28.482 6.459   1.00 98.36 432 A 1 
ATOM 3336 C CA  . THR A 1 432 ? -15.939 -28.172 7.890   1.00 98.48 432 A 1 
ATOM 3337 C C   . THR A 1 432 ? -16.164 -26.687 8.116   1.00 98.55 432 A 1 
ATOM 3338 O O   . THR A 1 432 ? -15.546 -25.853 7.456   1.00 98.05 432 A 1 
ATOM 3339 C CB  . THR A 1 432 ? -14.611 -28.624 8.498   1.00 98.02 432 A 1 
ATOM 3340 O OG1 . THR A 1 432 ? -14.554 -30.024 8.412   1.00 93.74 432 A 1 
ATOM 3341 C CG2 . THR A 1 432 ? -14.460 -28.248 9.971   1.00 94.43 432 A 1 
ATOM 3342 N N   . LEU A 1 433 ? -17.017 -26.363 9.074   1.00 98.38 433 A 1 
ATOM 3343 C CA  . LEU A 1 433 ? -17.259 -24.997 9.510   1.00 98.21 433 A 1 
ATOM 3344 C C   . LEU A 1 433 ? -16.384 -24.676 10.728  1.00 98.36 433 A 1 
ATOM 3345 O O   . LEU A 1 433 ? -16.446 -25.378 11.731  1.00 97.77 433 A 1 
ATOM 3346 C CB  . LEU A 1 433 ? -18.762 -24.863 9.809   1.00 97.05 433 A 1 
ATOM 3347 C CG  . LEU A 1 433 ? -19.174 -23.472 10.289  1.00 90.55 433 A 1 
ATOM 3348 C CD1 . LEU A 1 433 ? -18.981 -22.461 9.174   1.00 84.99 433 A 1 
ATOM 3349 C CD2 . LEU A 1 433 ? -20.656 -23.490 10.672  1.00 85.36 433 A 1 
ATOM 3350 N N   . ILE A 1 434 ? -15.615 -23.595 10.655  1.00 98.24 434 A 1 
ATOM 3351 C CA  . ILE A 1 434 ? -14.730 -23.141 11.731  1.00 98.18 434 A 1 
ATOM 3352 C C   . ILE A 1 434 ? -15.183 -21.752 12.182  1.00 97.68 434 A 1 
ATOM 3353 O O   . ILE A 1 434 ? -15.406 -20.862 11.358  1.00 96.79 434 A 1 
ATOM 3354 C CB  . ILE A 1 434 ? -13.247 -23.180 11.307  1.00 98.23 434 A 1 
ATOM 3355 C CG1 . ILE A 1 434 ? -12.857 -24.561 10.720  1.00 97.65 434 A 1 
ATOM 3356 C CG2 . ILE A 1 434 ? -12.356 -22.829 12.516  1.00 97.63 434 A 1 
ATOM 3357 C CD1 . ILE A 1 434 ? -11.448 -24.624 10.129  1.00 95.45 434 A 1 
ATOM 3358 N N   . ARG A 1 435 ? -15.332 -21.561 13.496  1.00 97.22 435 A 1 
ATOM 3359 C CA  . ARG A 1 435 ? -15.805 -20.305 14.092  1.00 96.33 435 A 1 
ATOM 3360 C C   . ARG A 1 435 ? -15.062 -19.977 15.383  1.00 96.90 435 A 1 
ATOM 3361 O O   . ARG A 1 435 ? -14.608 -20.869 16.104  1.00 95.77 435 A 1 
ATOM 3362 C CB  . ARG A 1 435 ? -17.317 -20.381 14.366  1.00 92.95 435 A 1 
ATOM 3363 C CG  . ARG A 1 435 ? -18.151 -20.432 13.079  1.00 84.62 435 A 1 
ATOM 3364 C CD  . ARG A 1 435 ? -19.646 -20.439 13.417  1.00 82.78 435 A 1 
ATOM 3365 N NE  . ARG A 1 435 ? -20.483 -20.335 12.206  1.00 72.68 435 A 1 
ATOM 3366 C CZ  . ARG A 1 435 ? -21.805 -20.395 12.156  1.00 64.64 435 A 1 
ATOM 3367 N NH1 . ARG A 1 435 ? -22.529 -20.621 13.207  1.00 59.89 435 A 1 
ATOM 3368 N NH2 . ARG A 1 435 ? -22.431 -20.222 11.031  1.00 54.13 435 A 1 
ATOM 3369 N N   . ASP A 1 436 ? -15.025 -18.684 15.685  1.00 95.62 436 A 1 
ATOM 3370 C CA  . ASP A 1 436 ? -14.701 -18.160 17.005  1.00 94.72 436 A 1 
ATOM 3371 C C   . ASP A 1 436 ? -16.005 -18.058 17.819  1.00 94.24 436 A 1 
ATOM 3372 O O   . ASP A 1 436 ? -16.938 -17.382 17.370  1.00 91.79 436 A 1 
ATOM 3373 C CB  . ASP A 1 436 ? -14.013 -16.793 16.837  1.00 92.87 436 A 1 
ATOM 3374 C CG  . ASP A 1 436 ? -13.465 -16.207 18.140  1.00 92.22 436 A 1 
ATOM 3375 O OD1 . ASP A 1 436 ? -13.998 -16.525 19.226  1.00 88.34 436 A 1 
ATOM 3376 O OD2 . ASP A 1 436 ? -12.491 -15.424 18.050  1.00 87.69 436 A 1 
ATOM 3377 N N   . PRO A 1 437 ? -16.107 -18.690 19.004  1.00 94.08 437 A 1 
ATOM 3378 C CA  . PRO A 1 437 ? -17.294 -18.568 19.852  1.00 92.08 437 A 1 
ATOM 3379 C C   . PRO A 1 437 ? -17.623 -17.125 20.253  1.00 91.11 437 A 1 
ATOM 3380 O O   . PRO A 1 437 ? -18.775 -16.829 20.566  1.00 85.35 437 A 1 
ATOM 3381 C CB  . PRO A 1 437 ? -16.997 -19.404 21.101  1.00 90.36 437 A 1 
ATOM 3382 C CG  . PRO A 1 437 ? -15.916 -20.374 20.651  1.00 89.48 437 A 1 
ATOM 3383 C CD  . PRO A 1 437 ? -15.148 -19.596 19.598  1.00 93.02 437 A 1 
ATOM 3384 N N   . GLN A 1 438 ? -16.623 -16.242 20.268  1.00 92.91 438 A 1 
ATOM 3385 C CA  . GLN A 1 438 ? -16.768 -14.840 20.665  1.00 91.18 438 A 1 
ATOM 3386 C C   . GLN A 1 438 ? -17.071 -13.905 19.481  1.00 91.22 438 A 1 
ATOM 3387 O O   . GLN A 1 438 ? -17.403 -12.745 19.698  1.00 87.37 438 A 1 
ATOM 3388 C CB  . GLN A 1 438 ? -15.502 -14.384 21.411  1.00 88.92 438 A 1 
ATOM 3389 C CG  . GLN A 1 438 ? -15.212 -15.240 22.654  1.00 83.17 438 A 1 
ATOM 3390 C CD  . GLN A 1 438 ? -14.013 -14.751 23.464  1.00 75.55 438 A 1 
ATOM 3391 O OE1 . GLN A 1 438 ? -13.369 -13.756 23.190  1.00 68.28 438 A 1 
ATOM 3392 N NE2 . GLN A 1 438 ? -13.664 -15.446 24.526  1.00 64.19 438 A 1 
ATOM 3393 N N   . ALA A 1 439 ? -16.976 -14.391 18.238  1.00 88.84 439 A 1 
ATOM 3394 C CA  . ALA A 1 439 ? -17.171 -13.602 17.024  1.00 88.72 439 A 1 
ATOM 3395 C C   . ALA A 1 439 ? -18.160 -14.292 16.069  1.00 89.46 439 A 1 
ATOM 3396 O O   . ALA A 1 439 ? -17.778 -14.979 15.122  1.00 84.64 439 A 1 
ATOM 3397 C CB  . ALA A 1 439 ? -15.800 -13.330 16.396  1.00 85.72 439 A 1 
ATOM 3398 N N   . ALA A 1 440 ? -19.455 -14.109 16.323  1.00 88.96 440 A 1 
ATOM 3399 C CA  . ALA A 1 440 ? -20.525 -14.710 15.518  1.00 88.11 440 A 1 
ATOM 3400 C C   . ALA A 1 440 ? -20.629 -14.138 14.089  1.00 89.90 440 A 1 
ATOM 3401 O O   . ALA A 1 440 ? -21.206 -14.776 13.207  1.00 84.89 440 A 1 
ATOM 3402 C CB  . ALA A 1 440 ? -21.842 -14.540 16.284  1.00 83.95 440 A 1 
ATOM 3403 N N   . ASP A 1 441 ? -20.060 -12.957 13.862  1.00 91.66 441 A 1 
ATOM 3404 C CA  . ASP A 1 441 ? -20.056 -12.241 12.587  1.00 92.27 441 A 1 
ATOM 3405 C C   . ASP A 1 441 ? -19.092 -12.843 11.553  1.00 94.13 441 A 1 
ATOM 3406 O O   . ASP A 1 441 ? -19.270 -12.635 10.351  1.00 92.68 441 A 1 
ATOM 3407 C CB  . ASP A 1 441 ? -19.721 -10.765 12.864  1.00 89.30 441 A 1 
ATOM 3408 C CG  . ASP A 1 441 ? -18.314 -10.570 13.443  1.00 84.36 441 A 1 
ATOM 3409 O OD1 . ASP A 1 441 ? -17.924 -11.301 14.380  1.00 78.73 441 A 1 
ATOM 3410 O OD2 . ASP A 1 441 ? -17.566 -9.704  12.946  1.00 80.82 441 A 1 
ATOM 3411 N N   . ALA A 1 442 ? -18.083 -13.627 11.991  1.00 94.73 442 A 1 
ATOM 3412 C CA  . ALA A 1 442 ? -17.090 -14.270 11.142  1.00 95.31 442 A 1 
ATOM 3413 C C   . ALA A 1 442 ? -17.314 -15.787 11.033  1.00 95.44 442 A 1 
ATOM 3414 O O   . ALA A 1 442 ? -17.599 -16.486 12.009  1.00 93.48 442 A 1 
ATOM 3415 C CB  . ALA A 1 442 ? -15.691 -13.921 11.653  1.00 94.45 442 A 1 
ATOM 3416 N N   . LEU A 1 443 ? -17.148 -16.311 9.820   1.00 95.59 443 A 1 
ATOM 3417 C CA  . LEU A 1 443 ? -17.348 -17.720 9.495   1.00 95.25 443 A 1 
ATOM 3418 C C   . LEU A 1 443 ? -16.307 -18.165 8.471   1.00 97.00 443 A 1 
ATOM 3419 O O   . LEU A 1 443 ? -16.112 -17.510 7.446   1.00 96.17 443 A 1 
ATOM 3420 C CB  . LEU A 1 443 ? -18.797 -17.873 8.999   1.00 89.32 443 A 1 
ATOM 3421 C CG  . LEU A 1 443 ? -19.196 -19.257 8.456   1.00 86.75 443 A 1 
ATOM 3422 C CD1 . LEU A 1 443 ? -20.713 -19.417 8.547   1.00 80.09 443 A 1 
ATOM 3423 C CD2 . LEU A 1 443 ? -18.835 -19.433 6.977   1.00 79.11 443 A 1 
ATOM 3424 N N   . TYR A 1 444 ? -15.710 -19.336 8.705   1.00 98.23 444 A 1 
ATOM 3425 C CA  . TYR A 1 444 ? -14.737 -19.956 7.814   1.00 98.36 444 A 1 
ATOM 3426 C C   . TYR A 1 444 ? -15.195 -21.360 7.429   1.00 98.40 444 A 1 
ATOM 3427 O O   . TYR A 1 444 ? -15.631 -22.134 8.277   1.00 97.85 444 A 1 
ATOM 3428 C CB  . TYR A 1 444 ? -13.359 -19.956 8.477   1.00 98.19 444 A 1 
ATOM 3429 C CG  . TYR A 1 444 ? -12.959 -18.586 8.992   1.00 98.06 444 A 1 
ATOM 3430 C CD1 . TYR A 1 444 ? -12.539 -17.596 8.087   1.00 97.05 444 A 1 
ATOM 3431 C CD2 . TYR A 1 444 ? -13.086 -18.274 10.361  1.00 97.07 444 A 1 
ATOM 3432 C CE1 . TYR A 1 444 ? -12.244 -16.298 8.545   1.00 96.44 444 A 1 
ATOM 3433 C CE2 . TYR A 1 444 ? -12.794 -16.978 10.821  1.00 96.45 444 A 1 
ATOM 3434 C CZ  . TYR A 1 444 ? -12.375 -15.987 9.910   1.00 96.52 444 A 1 
ATOM 3435 O OH  . TYR A 1 444 ? -12.109 -14.729 10.346  1.00 95.02 444 A 1 
ATOM 3436 N N   . VAL A 1 445 ? -15.108 -21.696 6.149   1.00 98.58 445 A 1 
ATOM 3437 C CA  . VAL A 1 445 ? -15.369 -23.047 5.643   1.00 98.56 445 A 1 
ATOM 3438 C C   . VAL A 1 445 ? -14.076 -23.599 5.072   1.00 98.55 445 A 1 
ATOM 3439 O O   . VAL A 1 445 ? -13.398 -22.906 4.313   1.00 98.11 445 A 1 
ATOM 3440 C CB  . VAL A 1 445 ? -16.500 -23.077 4.601   1.00 98.28 445 A 1 
ATOM 3441 C CG1 . VAL A 1 445 ? -16.819 -24.509 4.162   1.00 97.05 445 A 1 
ATOM 3442 C CG2 . VAL A 1 445 ? -17.787 -22.455 5.151   1.00 97.23 445 A 1 
ATOM 3443 N N   . LEU A 1 446 ? -13.743 -24.838 5.420   1.00 98.44 446 A 1 
ATOM 3444 C CA  . LEU A 1 446 ? -12.570 -25.536 4.916   1.00 98.41 446 A 1 
ATOM 3445 C C   . LEU A 1 446 ? -12.976 -26.874 4.307   1.00 98.40 446 A 1 
ATOM 3446 O O   . LEU A 1 446 ? -13.631 -27.693 4.952   1.00 97.59 446 A 1 
ATOM 3447 C CB  . LEU A 1 446 ? -11.551 -25.676 6.059   1.00 97.92 446 A 1 
ATOM 3448 C CG  . LEU A 1 446 ? -10.204 -26.275 5.632   1.00 97.06 446 A 1 
ATOM 3449 C CD1 . LEU A 1 446 ? -9.508  -25.454 4.545   1.00 95.51 446 A 1 
ATOM 3450 C CD2 . LEU A 1 446 ? -9.276  -26.329 6.843   1.00 95.49 446 A 1 
ATOM 3451 N N   . MET A 1 447 ? -12.580 -27.091 3.051   1.00 98.16 447 A 1 
ATOM 3452 C CA  . MET A 1 447 ? -12.774 -28.364 2.369   1.00 97.92 447 A 1 
ATOM 3453 C C   . MET A 1 447 ? -11.741 -29.378 2.864   1.00 98.06 447 A 1 
ATOM 3454 O O   . MET A 1 447 ? -10.548 -29.049 2.916   1.00 97.39 447 A 1 
ATOM 3455 C CB  . MET A 1 447 ? -12.657 -28.191 0.847   1.00 96.97 447 A 1 
ATOM 3456 C CG  . MET A 1 447 ? -13.717 -27.251 0.262   1.00 90.67 447 A 1 
ATOM 3457 S SD  . MET A 1 447 ? -15.442 -27.729 0.522   1.00 82.43 447 A 1 
ATOM 3458 C CE  . MET A 1 447 ? -15.522 -29.296 -0.378  1.00 72.48 447 A 1 
ATOM 3459 N N   . PRO A 1 448 ? -12.159 -30.613 3.195   1.00 97.87 448 A 1 
ATOM 3460 C CA  . PRO A 1 448 ? -11.217 -31.665 3.538   1.00 97.62 448 A 1 
ATOM 3461 C C   . PRO A 1 448 ? -10.428 -32.116 2.306   1.00 97.09 448 A 1 
ATOM 3462 O O   . PRO A 1 448 ? -10.833 -31.922 1.155   1.00 94.93 448 A 1 
ATOM 3463 C CB  . PRO A 1 448 ? -12.062 -32.788 4.140   1.00 96.82 448 A 1 
ATOM 3464 C CG  . PRO A 1 448 ? -13.387 -32.633 3.404   1.00 94.73 448 A 1 
ATOM 3465 C CD  . PRO A 1 448 ? -13.518 -31.128 3.208   1.00 97.27 448 A 1 
ATOM 3466 N N   . MET A 1 449 ? -9.290  -32.764 2.561   1.00 95.79 449 A 1 
ATOM 3467 C CA  . MET A 1 449 ? -8.471  -33.399 1.537   1.00 94.56 449 A 1 
ATOM 3468 C C   . MET A 1 449 ? -8.153  -34.843 1.922   1.00 94.98 449 A 1 
ATOM 3469 O O   . MET A 1 449 ? -8.196  -35.207 3.093   1.00 92.11 449 A 1 
ATOM 3470 C CB  . MET A 1 449 ? -7.220  -32.557 1.260   1.00 90.11 449 A 1 
ATOM 3471 C CG  . MET A 1 449 ? -6.242  -32.471 2.440   1.00 82.44 449 A 1 
ATOM 3472 S SD  . MET A 1 449 ? -4.814  -31.388 2.129   1.00 84.68 449 A 1 
ATOM 3473 C CE  . MET A 1 449 ? -4.047  -32.237 0.726   1.00 74.74 449 A 1 
ATOM 3474 N N   . ARG A 1 450 ? -7.847  -35.673 0.923   1.00 90.24 450 A 1 
ATOM 3475 C CA  . ARG A 1 450 ? -7.414  -37.055 1.176   1.00 88.67 450 A 1 
ATOM 3476 C C   . ARG A 1 450 ? -6.041  -37.042 1.848   1.00 88.14 450 A 1 
ATOM 3477 O O   . ARG A 1 450 ? -5.149  -36.334 1.386   1.00 82.58 450 A 1 
ATOM 3478 C CB  . ARG A 1 450 ? -7.395  -37.874 -0.119  1.00 86.05 450 A 1 
ATOM 3479 C CG  . ARG A 1 450 ? -8.804  -38.067 -0.693  1.00 77.47 450 A 1 
ATOM 3480 C CD  . ARG A 1 450 ? -8.749  -38.949 -1.939  1.00 71.45 450 A 1 
ATOM 3481 N NE  . ARG A 1 450 ? -10.090 -39.142 -2.520  1.00 62.07 450 A 1 
ATOM 3482 C CZ  . ARG A 1 450 ? -10.373 -39.825 -3.613  1.00 53.38 450 A 1 
ATOM 3483 N NH1 . ARG A 1 450 ? -9.448  -40.418 -4.317  1.00 48.87 450 A 1 
ATOM 3484 N NH2 . ARG A 1 450 ? -11.608 -39.918 -4.027  1.00 47.37 450 A 1 
ATOM 3485 N N   . VAL A 1 451 ? -5.904  -37.833 2.919   1.00 88.06 451 A 1 
ATOM 3486 C CA  . VAL A 1 451 ? -4.687  -38.007 3.725   1.00 85.57 451 A 1 
ATOM 3487 C C   . VAL A 1 451 ? -4.258  -39.461 3.751   1.00 80.66 451 A 1 
ATOM 3488 O O   . VAL A 1 451 ? -5.139  -40.339 3.633   1.00 73.86 451 A 1 
ATOM 3489 C CB  . VAL A 1 451 ? -4.857  -37.452 5.146   1.00 82.14 451 A 1 
ATOM 3490 C CG1 . VAL A 1 451 ? -4.842  -35.927 5.104   1.00 76.26 451 A 1 
ATOM 3491 C CG2 . VAL A 1 451 ? -6.149  -37.932 5.820   1.00 77.42 451 A 1 
ATOM 3492 O OXT . VAL A 1 451 ? -3.026  -39.646 3.912   1.00 78.24 451 A 1 
#
