# 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_if09117
#
_entry.id if09117
#
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 ARG 2   
1 n LEU 3   
1 n LEU 4   
1 n PRO 5   
1 n TYR 6   
1 n ARG 7   
1 n GLU 8   
1 n SER 9   
1 n PRO 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ASN 14  
1 n SER 15  
1 n ARG 16  
1 n ASP 17  
1 n ASP 18  
1 n SER 19  
1 n ILE 20  
1 n PRO 21  
1 n ALA 22  
1 n PRO 23  
1 n ALA 24  
1 n TYR 25  
1 n GLY 26  
1 n ARG 27  
1 n ALA 28  
1 n LEU 29  
1 n GLN 30  
1 n ALA 31  
1 n ASN 32  
1 n ARG 33  
1 n LYS 34  
1 n ILE 35  
1 n ARG 36  
1 n PHE 37  
1 n MET 38  
1 n SER 39  
1 n THR 40  
1 n ALA 41  
1 n LYS 42  
1 n PHE 43  
1 n THR 44  
1 n VAL 45  
1 n SER 46  
1 n GLU 47  
1 n LEU 48  
1 n THR 49  
1 n GLU 50  
1 n ARG 51  
1 n ILE 52  
1 n ARG 53  
1 n LEU 54  
1 n LYS 55  
1 n LEU 56  
1 n GLU 57  
1 n GLY 58  
1 n GLU 59  
1 n PHE 60  
1 n GLY 61  
1 n THR 62  
1 n VAL 63  
1 n LEU 64  
1 n VAL 65  
1 n GLU 66  
1 n GLY 67  
1 n GLU 68  
1 n LEU 69  
1 n SER 70  
1 n ASN 71  
1 n CYS 72  
1 n ARG 73  
1 n PRO 74  
1 n SER 75  
1 n SER 76  
1 n THR 77  
1 n GLY 78  
1 n HIS 79  
1 n LEU 80  
1 n TYR 81  
1 n PHE 82  
1 n THR 83  
1 n LEU 84  
1 n LYS 85  
1 n ASP 86  
1 n THR 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n ILE 91  
1 n SER 92  
1 n GLY 93  
1 n VAL 94  
1 n MET 95  
1 n PHE 96  
1 n LYS 97  
1 n ASN 98  
1 n ARG 99  
1 n LEU 100 
1 n ARG 101 
1 n PHE 102 
1 n LEU 103 
1 n ALA 104 
1 n PHE 105 
1 n GLU 106 
1 n PRO 107 
1 n LYS 108 
1 n ASP 109 
1 n GLY 110 
1 n MET 111 
1 n LEU 112 
1 n LEU 113 
1 n ARG 114 
1 n VAL 115 
1 n ARG 116 
1 n GLY 117 
1 n ALA 118 
1 n ILE 119 
1 n SER 120 
1 n VAL 121 
1 n TYR 122 
1 n ALA 123 
1 n GLN 124 
1 n ARG 125 
1 n GLY 126 
1 n SER 127 
1 n TYR 128 
1 n GLN 129 
1 n ILE 130 
1 n ILE 131 
1 n CYS 132 
1 n GLU 133 
1 n GLU 134 
1 n MET 135 
1 n GLU 136 
1 n GLN 137 
1 n ALA 138 
1 n GLY 139 
1 n THR 140 
1 n GLY 141 
1 n ASP 142 
1 n ILE 143 
1 n LEU 144 
1 n ALA 145 
1 n LEU 146 
1 n LEU 147 
1 n GLU 148 
1 n LYS 149 
1 n ARG 150 
1 n LYS 151 
1 n ARG 152 
1 n LEU 153 
1 n LEU 154 
1 n ALA 155 
1 n GLU 156 
1 n GLU 157 
1 n GLY 158 
1 n LEU 159 
1 n PHE 160 
1 n ASP 161 
1 n GLU 162 
1 n ALA 163 
1 n ARG 164 
1 n LYS 165 
1 n LYS 166 
1 n ALA 167 
1 n LEU 168 
1 n PRO 169 
1 n ARG 170 
1 n PHE 171 
1 n PRO 172 
1 n GLU 173 
1 n ILE 174 
1 n ILE 175 
1 n GLY 176 
1 n VAL 177 
1 n VAL 178 
1 n SER 179 
1 n SER 180 
1 n PRO 181 
1 n THR 182 
1 n GLY 183 
1 n ALA 184 
1 n ALA 185 
1 n VAL 186 
1 n ARG 187 
1 n ASP 188 
1 n ILE 189 
1 n LEU 190 
1 n ASN 191 
1 n ILE 192 
1 n LEU 193 
1 n LYS 194 
1 n ARG 195 
1 n ARG 196 
1 n ALA 197 
1 n ALA 198 
1 n GLY 199 
1 n VAL 200 
1 n ARG 201 
1 n VAL 202 
1 n VAL 203 
1 n ILE 204 
1 n LEU 205 
1 n PRO 206 
1 n CYS 207 
1 n PRO 208 
1 n VAL 209 
1 n GLN 210 
1 n GLY 211 
1 n ALA 212 
1 n GLY 213 
1 n ALA 214 
1 n ALA 215 
1 n GLU 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n ARG 220 
1 n ARG 221 
1 n VAL 222 
1 n GLU 223 
1 n GLN 224 
1 n ALA 225 
1 n ASN 226 
1 n ALA 227 
1 n TRP 228 
1 n ARG 229 
1 n LEU 230 
1 n ALA 231 
1 n ASP 232 
1 n VAL 233 
1 n LEU 234 
1 n ILE 235 
1 n VAL 236 
1 n GLY 237 
1 n ARG 238 
1 n GLY 239 
1 n GLY 240 
1 n GLY 241 
1 n SER 242 
1 n LEU 243 
1 n GLU 244 
1 n ASP 245 
1 n LEU 246 
1 n LEU 247 
1 n PRO 248 
1 n PHE 249 
1 n SER 250 
1 n GLU 251 
1 n ASP 252 
1 n VAL 253 
1 n VAL 254 
1 n VAL 255 
1 n ARG 256 
1 n ALA 257 
1 n VAL 258 
1 n ALA 259 
1 n ALA 260 
1 n SER 261 
1 n ALA 262 
1 n ILE 263 
1 n PRO 264 
1 n VAL 265 
1 n VAL 266 
1 n SER 267 
1 n ALA 268 
1 n VAL 269 
1 n GLY 270 
1 n HIS 271 
1 n GLU 272 
1 n ILE 273 
1 n ASP 274 
1 n TRP 275 
1 n ALA 276 
1 n LEU 277 
1 n SER 278 
1 n ASP 279 
1 n PHE 280 
1 n ALA 281 
1 n CYS 282 
1 n ASP 283 
1 n LEU 284 
1 n ARG 285 
1 n ALA 286 
1 n PRO 287 
1 n THR 288 
1 n PRO 289 
1 n SER 290 
1 n ALA 291 
1 n ALA 292 
1 n ALA 293 
1 n GLU 294 
1 n LEU 295 
1 n VAL 296 
1 n SER 297 
1 n GLU 298 
1 n GLY 299 
1 n ARG 300 
1 n TYR 301 
1 n ASP 302 
1 n ALA 303 
1 n ALA 304 
1 n HIS 305 
1 n ILE 306 
1 n VAL 307 
1 n GLU 308 
1 n VAL 309 
1 n LEU 310 
1 n SER 311 
1 n ARG 312 
1 n THR 313 
1 n MET 314 
1 n ARG 315 
1 n GLU 316 
1 n THR 317 
1 n ILE 318 
1 n ASN 319 
1 n ALA 320 
1 n ARG 321 
1 n LEU 322 
1 n ASP 323 
1 n ARG 324 
1 n VAL 325 
1 n ARG 326 
1 n LEU 327 
1 n LEU 328 
1 n LEU 329 
1 n LYS 330 
1 n PRO 331 
1 n PHE 332 
1 n SER 333 
1 n VAL 334 
1 n GLU 335 
1 n ASP 336 
1 n MET 337 
1 n GLU 338 
1 n TYR 339 
1 n ARG 340 
1 n PHE 341 
1 n ARG 342 
1 n ALA 343 
1 n ILE 344 
1 n LEU 345 
1 n GLN 346 
1 n PRO 347 
1 n ARG 348 
1 n LEU 349 
1 n VAL 350 
1 n ARG 351 
1 n PHE 352 
1 n ASP 353 
1 n ASP 354 
1 n ALA 355 
1 n LYS 356 
1 n GLU 357 
1 n THR 358 
1 n LEU 359 
1 n LEU 360 
1 n SER 361 
1 n ALA 362 
1 n ILE 363 
1 n ALA 364 
1 n GLU 365 
1 n ARG 366 
1 n VAL 367 
1 n ARG 368 
1 n ASP 369 
1 n LEU 370 
1 n ARG 371 
1 n ILE 372 
1 n ARG 373 
1 n LEU 374 
1 n ASP 375 
1 n LEU 376 
1 n ALA 377 
1 n PHE 378 
1 n THR 379 
1 n ALA 380 
1 n LEU 381 
1 n GLU 382 
1 n ALA 383 
1 n SER 384 
1 n SER 385 
1 n PRO 386 
1 n MET 387 
1 n THR 388 
1 n VAL 389 
1 n MET 390 
1 n GLU 391 
1 n ARG 392 
1 n GLY 393 
1 n PHE 394 
1 n SER 395 
1 n LEU 396 
1 n VAL 397 
1 n THR 398 
1 n LEU 399 
1 n LYS 400 
1 n LYS 401 
1 n ASN 402 
1 n GLY 403 
1 n ALA 404 
1 n VAL 405 
1 n VAL 406 
1 n ARG 407 
1 n SER 408 
1 n SER 409 
1 n GLY 410 
1 n ALA 411 
1 n VAL 412 
1 n LYS 413 
1 n PRO 414 
1 n GLY 415 
1 n ASP 416 
1 n GLU 417 
1 n LEU 418 
1 n VAL 419 
1 n ILE 420 
1 n GLN 421 
1 n PRO 422 
1 n LEU 423 
1 n ASP 424 
1 n GLY 425 
1 n ILE 426 
1 n ILE 427 
1 n ASN 428 
1 n ALA 429 
1 n THR 430 
1 n ALA 431 
1 n ASP 432 
1 n SER 433 
1 n ILE 434 
1 n GLU 435 
1 n THR 436 
1 n GLY 437 
1 n GLY 438 
1 n GLY 439 
1 n ASN 440 
1 n LYS 441 
1 n ASN 442 
1 n ASP 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n LYS 447 
1 n ARG 448 
1 n GLY 449 
#
_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 19:44:12)"
_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 78.39
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLY . 449 A 449 
#
_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   ? -18.019 45.621  12.491   1.00 10.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.704 46.850  13.240   1.00 19.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.002 47.609  13.517   1.00 20.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.491 48.300  12.637   1.00 19.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.687 47.686  12.432   1.00 19.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.868 48.684  13.266   1.00 18.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.616 49.494  12.230   1.00 17.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.613 50.325  13.488   1.00 13.82 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -19.626 47.410  14.683   1.00 15.12 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -20.657 48.270  15.308   1.00 21.93 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -20.787 47.819  16.768   1.00 20.35 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -21.235 46.713  17.037   1.00 20.68 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -22.016 48.227  14.566   1.00 24.08 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -22.278 49.540  13.806   1.00 22.14 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -23.606 49.527  13.028   1.00 22.60 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -23.715 50.692  12.126   1.00 19.63 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -24.770 51.043  11.405   1.00 17.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -25.890 50.381  11.459   1.00 16.83 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -24.719 52.070  10.605   1.00 16.39 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -20.284 48.669  17.666   1.00 16.30 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -20.354 48.539  19.120   1.00 23.40 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -21.751 48.963  19.590   1.00 22.59 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -22.273 49.965  19.105   1.00 22.24 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -19.271 49.462  19.725   1.00 23.51 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -17.823 48.938  19.563   1.00 20.92 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -16.820 50.090  19.493   1.00 19.92 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -17.451 48.033  20.733   1.00 23.43 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -22.343 48.211  20.507   1.00 19.64 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -23.516 48.621  21.284   1.00 26.61 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -23.090 48.857  22.743   1.00 25.33 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -22.243 48.113  23.237   1.00 24.82 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -24.630 47.563  21.168   1.00 26.74 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -25.478 47.697  19.889   1.00 24.12 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -26.285 46.420  19.660   1.00 23.15 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -26.463 48.871  19.974   1.00 27.40 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -23.621 49.892  23.391   1.00 24.27 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -23.094 50.379  24.659   1.00 30.92 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -23.694 49.679  25.887   1.00 30.63 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -24.811 49.165  25.880   1.00 29.06 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -23.369 51.885  24.645   1.00 29.50 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -24.688 51.976  23.882   1.00 29.84 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -24.612 50.835  22.876   1.00 34.96 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -22.897 49.728  26.936   1.00 25.63 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -23.123 49.315  28.319   1.00 32.70 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -24.294 50.095  28.952   1.00 31.39 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -24.390 51.308  28.780   1.00 29.37 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -21.794 49.610  29.036   1.00 30.55 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -21.458 48.788  30.257   1.00 26.32 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -21.646 49.326  31.547   1.00 24.21 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -20.864 47.521  30.097   1.00 23.31 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -21.234 48.592  32.673   1.00 22.00 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -20.456 46.786  31.223   1.00 23.68 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -20.633 47.324  32.514   1.00 26.00 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -20.226 46.623  33.600   1.00 28.44 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -25.190 49.406  29.666   1.00 19.55 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -26.291 50.030  30.425   1.00 28.45 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -26.089 49.762  31.917   1.00 27.36 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -26.140 48.615  32.346   1.00 26.61 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -27.663 49.540  29.909   1.00 28.84 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -28.623 50.695  29.588   1.00 26.18 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -29.982 50.163  29.112   1.00 25.82 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -30.886 51.248  28.676   1.00 23.02 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -32.145 51.114  28.297   1.00 21.62 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -32.741 49.954  28.281   1.00 19.70 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -32.838 52.154  27.919   1.00 19.58 7   A 1 
ATOM 66   N N   . GLU A 1 8   ? -25.842 50.828  32.669   1.00 23.13 8   A 1 
ATOM 67   C CA  . GLU A 1 8   ? -25.778 50.848  34.131   1.00 30.55 8   A 1 
ATOM 68   C C   . GLU A 1 8   ? -27.178 50.699  34.746   1.00 29.68 8   A 1 
ATOM 69   O O   . GLU A 1 8   ? -28.172 51.195  34.205   1.00 28.75 8   A 1 
ATOM 70   C CB  . GLU A 1 8   ? -25.131 52.163  34.599   1.00 30.33 8   A 1 
ATOM 71   C CG  . GLU A 1 8   ? -23.632 52.244  34.265   1.00 26.88 8   A 1 
ATOM 72   C CD  . GLU A 1 8   ? -22.990 53.589  34.642   1.00 24.75 8   A 1 
ATOM 73   O OE1 . GLU A 1 8   ? -21.763 53.585  34.889   1.00 23.01 8   A 1 
ATOM 74   O OE2 . GLU A 1 8   ? -23.720 54.605  34.627   1.00 26.64 8   A 1 
ATOM 75   N N   . SER A 1 9   ? -27.259 50.008  35.873   1.00 27.98 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? -28.470 49.859  36.699   1.00 36.03 9   A 1 
ATOM 77   C C   . SER A 1 9   ? -28.513 50.937  37.794   1.00 33.60 9   A 1 
ATOM 78   O O   . SER A 1 9   ? -27.456 51.292  38.320   1.00 32.25 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? -28.499 48.479  37.349   1.00 36.29 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? -28.303 47.463  36.385   1.00 33.63 9   A 1 
ATOM 81   N N   . PRO A 1 10  ? -29.699 51.446  38.160   1.00 30.87 10  A 1 
ATOM 82   C CA  . PRO A 1 10  ? -29.810 52.534  39.125   1.00 39.47 10  A 1 
ATOM 83   C C   . PRO A 1 10  ? -29.837 52.053  40.581   1.00 38.80 10  A 1 
ATOM 84   O O   . PRO A 1 10  ? -30.364 50.997  40.921   1.00 36.89 10  A 1 
ATOM 85   C CB  . PRO A 1 10  ? -31.086 53.277  38.731   1.00 37.77 10  A 1 
ATOM 86   C CG  . PRO A 1 10  ? -31.979 52.152  38.200   1.00 38.50 10  A 1 
ATOM 87   C CD  . PRO A 1 10  ? -31.004 51.149  37.588   1.00 44.62 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -29.301 52.911  41.430   1.00 29.57 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -29.336 52.892  42.894   1.00 38.23 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -30.740 53.168  43.457   1.00 36.08 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -31.429 54.070  42.986   1.00 34.47 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -28.384 53.995  43.377   1.00 37.97 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -28.627 55.199  42.656   1.00 34.05 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -31.123 52.476  44.528   1.00 25.19 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -32.237 52.863  45.415   1.00 34.79 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -31.753 52.889  46.874   1.00 33.63 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -30.945 52.081  47.318   1.00 32.61 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -33.512 52.014  45.180   1.00 34.12 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -34.053 52.278  43.757   1.00 32.00 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -34.601 52.321  46.232   1.00 33.97 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -35.333 51.509  43.380   1.00 31.68 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -32.258 53.913  47.578   1.00 26.27 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -31.834 54.507  48.839   1.00 33.23 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -32.687 53.979  50.016   1.00 31.49 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -33.890 53.815  49.866   1.00 30.31 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -31.988 56.046  48.623   1.00 32.52 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -30.828 56.598  47.761   1.00 30.85 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -32.116 56.871  49.907   1.00 33.31 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -31.095 57.996  47.169   1.00 31.74 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? -32.040 53.832  51.181   1.00 28.58 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? -32.489 53.926  52.588   1.00 36.90 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? -33.790 53.261  53.094   1.00 35.22 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? -34.891 53.634  52.698   1.00 33.16 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? -32.530 55.415  52.997   1.00 35.65 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? -31.175 56.033  53.254   1.00 30.82 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? -30.168 55.369  53.392   1.00 29.06 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? -31.108 57.342  53.353   1.00 29.67 14  A 1 
ATOM 118  N N   . SER A 1 15  ? -33.675 52.558  54.219   1.00 29.47 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? -34.114 53.074  55.543   1.00 37.57 15  A 1 
ATOM 120  C C   . SER A 1 15  ? -33.822 52.106  56.715   1.00 35.81 15  A 1 
ATOM 121  O O   . SER A 1 15  ? -34.128 50.929  56.623   1.00 33.71 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? -35.603 53.443  55.580   1.00 36.19 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? -36.414 52.450  55.014   1.00 32.91 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? -33.263 52.691  57.783   1.00 28.07 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? -33.457 52.506  59.250   1.00 35.35 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? -33.839 51.106  59.795   1.00 34.13 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? -34.874 50.581  59.425   1.00 32.03 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? -34.531 53.522  59.698   1.00 34.28 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? -34.109 54.982  59.509   1.00 31.85 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? -35.234 55.919  59.945   1.00 30.68 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? -34.863 57.334  59.763   1.00 28.33 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? -35.674 58.375  59.860   1.00 28.48 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? -36.942 58.231  60.129   1.00 27.54 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? -35.220 59.581  59.693   1.00 27.83 16  A 1 
ATOM 135  N N   . ASP A 1 17  ? -33.136 50.601  60.791   1.00 32.28 17  A 1 
ATOM 136  C CA  . ASP A 1 17  ? -33.388 50.936  62.215   1.00 38.07 17  A 1 
ATOM 137  C C   . ASP A 1 17  ? -32.375 50.277  63.182   1.00 36.18 17  A 1 
ATOM 138  O O   . ASP A 1 17  ? -31.723 49.284  62.864   1.00 34.59 17  A 1 
ATOM 139  C CB  . ASP A 1 17  ? -34.830 50.611  62.668   1.00 37.08 17  A 1 
ATOM 140  C CG  . ASP A 1 17  ? -35.554 51.829  63.252   1.00 33.12 17  A 1 
ATOM 141  O OD1 . ASP A 1 17  ? -34.863 52.803  63.621   1.00 31.87 17  A 1 
ATOM 142  O OD2 . ASP A 1 17  ? -36.808 51.801  63.274   1.00 32.45 17  A 1 
ATOM 143  N N   . ASP A 1 18  ? -32.276 50.903  64.351   1.00 34.50 18  A 1 
ATOM 144  C CA  . ASP A 1 18  ? -31.343 50.668  65.455   1.00 41.39 18  A 1 
ATOM 145  C C   . ASP A 1 18  ? -31.490 49.312  66.178   1.00 39.44 18  A 1 
ATOM 146  O O   . ASP A 1 18  ? -32.587 48.784  66.338   1.00 36.64 18  A 1 
ATOM 147  C CB  . ASP A 1 18  ? -31.600 51.783  66.487   1.00 39.88 18  A 1 
ATOM 148  C CG  . ASP A 1 18  ? -31.185 53.171  66.010   1.00 36.30 18  A 1 
ATOM 149  O OD1 . ASP A 1 18  ? -29.992 53.306  65.654   1.00 34.60 18  A 1 
ATOM 150  O OD2 . ASP A 1 18  ? -32.033 54.091  66.038   1.00 35.67 18  A 1 
ATOM 151  N N   . SER A 1 19  ? -30.405 48.856  66.756   1.00 34.94 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? -30.214 48.452  68.170   1.00 44.84 19  A 1 
ATOM 153  C C   . SER A 1 19  ? -29.293 47.232  68.332   1.00 43.10 19  A 1 
ATOM 154  O O   . SER A 1 19  ? -29.572 46.161  67.809   1.00 41.33 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? -31.514 48.240  68.974   1.00 44.95 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? -32.391 47.311  68.382   1.00 40.70 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -28.216 47.417  69.069   1.00 30.45 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -27.724 46.607  70.211   1.00 39.19 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -26.351 47.170  70.640   1.00 37.64 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -25.474 47.361  69.805   1.00 36.03 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -27.668 45.076  69.931   1.00 38.77 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -29.063 44.421  70.102   1.00 35.36 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -26.722 44.322  70.885   1.00 37.05 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -29.258 43.178  69.224   1.00 34.42 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? -26.161 47.490  71.919   1.00 34.01 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? -24.994 48.226  72.403   1.00 41.58 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? -23.820 47.324  72.811   1.00 40.45 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? -23.993 46.186  73.246   1.00 39.34 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? -25.526 49.033  73.589   1.00 41.25 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? -26.564 48.093  74.196   1.00 40.98 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? -27.124 47.333  72.999   1.00 45.82 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? -22.616 47.882  72.730   1.00 36.30 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? -21.387 47.336  73.304   1.00 42.18 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? -21.386 47.437  74.846   1.00 40.17 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? -21.844 48.455  75.371   1.00 38.55 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? -20.218 48.147  72.731   1.00 41.44 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? -20.803 46.484  75.562   1.00 34.03 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? -20.492 46.685  76.974   1.00 39.31 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? -19.029 47.081  77.198   1.00 38.21 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? -18.086 46.491  76.682   1.00 36.95 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? -20.892 45.388  77.673   1.00 38.32 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? -20.673 44.326  76.598   1.00 38.42 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? -20.676 45.070  75.252   1.00 43.35 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? -18.900 48.110  78.014   1.00 31.95 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? -17.675 48.694  78.519   1.00 39.60 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? -17.001 47.838  79.605   1.00 38.21 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? -17.633 47.063  80.322   1.00 35.93 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? -18.048 50.085  79.055   1.00 38.34 24  A 1 
ATOM 189  N N   . TYR A 1 25  ? -15.703 48.057  79.735   1.00 32.33 25  A 1 
ATOM 190  C CA  . TYR A 1 25  ? -14.836 47.629  80.836   1.00 36.79 25  A 1 
ATOM 191  C C   . TYR A 1 25  ? -15.366 48.058  82.223   1.00 35.65 25  A 1 
ATOM 192  O O   . TYR A 1 25  ? -15.666 49.228  82.442   1.00 33.15 25  A 1 
ATOM 193  C CB  . TYR A 1 25  ? -13.461 48.282  80.621   1.00 34.95 25  A 1 
ATOM 194  C CG  . TYR A 1 25  ? -12.506 47.518  79.723   1.00 31.80 25  A 1 
ATOM 195  C CD1 . TYR A 1 25  ? -11.479 46.757  80.317   1.00 30.07 25  A 1 
ATOM 196  C CD2 . TYR A 1 25  ? -12.600 47.589  78.320   1.00 28.50 25  A 1 
ATOM 197  C CE1 . TYR A 1 25  ? -10.553 46.068  79.510   1.00 28.96 25  A 1 
ATOM 198  C CE2 . TYR A 1 25  ? -11.680 46.891  77.510   1.00 29.30 25  A 1 
ATOM 199  C CZ  . TYR A 1 25  ? -10.650 46.137  78.112   1.00 30.86 25  A 1 
ATOM 200  O OH  . TYR A 1 25  ? -9.757  45.470  77.338   1.00 31.76 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -15.360 47.135  83.185   1.00 35.36 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -15.628 47.443  84.591   1.00 40.68 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -15.193 46.329  85.552   1.00 39.81 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -15.675 45.213  85.482   1.00 37.58 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? -14.253 46.653  86.437   1.00 29.86 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? -13.613 45.829  87.483   1.00 35.60 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? -14.591 45.200  88.490   1.00 33.67 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? -15.449 45.907  88.997   1.00 32.69 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? -12.721 46.777  88.314   1.00 35.14 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? -11.436 47.295  87.657   1.00 31.15 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? -10.860 48.415  88.538   1.00 30.43 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? -9.475  48.757  88.188   1.00 27.47 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? -8.749  49.737  88.713   1.00 26.71 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? -9.241  50.579  89.580   1.00 25.95 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? -7.496  49.887  88.377   1.00 26.56 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? -14.299 43.980  88.946   1.00 34.83 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -14.400 43.508  90.342   1.00 40.21 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -13.668 42.152  90.483   1.00 38.96 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -14.019 41.193  89.820   1.00 37.96 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -15.869 43.381  90.760   1.00 40.01 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? -12.500 42.094  91.085   1.00 33.55 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? -12.179 41.679  92.460   1.00 38.87 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? -12.583 40.235  92.846   1.00 37.46 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? -13.713 39.944  93.195   1.00 35.70 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? -12.584 42.723  93.516   1.00 37.50 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? -11.549 43.857  93.666   1.00 34.36 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? -12.188 45.074  94.341   1.00 32.91 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? -10.341 43.435  94.510   1.00 36.19 29  A 1 
ATOM 229  N N   . GLN A 1 30  ? -11.540 39.416  92.911   1.00 31.52 30  A 1 
ATOM 230  C CA  . GLN A 1 30  ? -11.213 38.391  93.910   1.00 35.39 30  A 1 
ATOM 231  C C   . GLN A 1 30  ? -12.229 37.275  94.204   1.00 34.90 30  A 1 
ATOM 232  O O   . GLN A 1 30  ? -13.095 37.386  95.061   1.00 34.55 30  A 1 
ATOM 233  C CB  . GLN A 1 30  ? -10.757 39.070  95.213   1.00 35.72 30  A 1 
ATOM 234  C CG  . GLN A 1 30  ? -9.373  39.724  95.092   1.00 32.33 30  A 1 
ATOM 235  C CD  . GLN A 1 30  ? -8.916  40.384  96.392   1.00 28.81 30  A 1 
ATOM 236  O OE1 . GLN A 1 30  ? -9.669  40.606  97.314   1.00 29.10 30  A 1 
ATOM 237  N NE2 . GLN A 1 30  ? -7.657  40.733  96.509   1.00 29.52 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? -11.912 36.104  93.668   1.00 37.82 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? -12.115 34.846  94.380   1.00 43.17 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? -10.838 33.991  94.294   1.00 41.95 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? -10.402 33.579  93.218   1.00 39.98 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? -13.355 34.133  93.843   1.00 42.47 31  A 1 
ATOM 243  N N   . ASN A 1 32  ? -10.223 33.783  95.448   1.00 35.69 32  A 1 
ATOM 244  C CA  . ASN A 1 32  ? -9.059  32.927  95.667   1.00 41.14 32  A 1 
ATOM 245  C C   . ASN A 1 32  ? -9.320  31.496  95.176   1.00 39.52 32  A 1 
ATOM 246  O O   . ASN A 1 32  ? -10.017 30.723  95.833   1.00 37.89 32  A 1 
ATOM 247  C CB  . ASN A 1 32  ? -8.775  32.906  97.188   1.00 39.90 32  A 1 
ATOM 248  C CG  . ASN A 1 32  ? -7.705  33.869  97.646   1.00 34.32 32  A 1 
ATOM 249  O OD1 . ASN A 1 32  ? -6.754  34.143  96.942   1.00 33.22 32  A 1 
ATOM 250  N ND2 . ASN A 1 32  ? -7.784  34.362  98.859   1.00 32.45 32  A 1 
ATOM 251  N N   . ARG A 1 33  ? -8.682  31.106  94.073   1.00 39.27 33  A 1 
ATOM 252  C CA  . ARG A 1 33  ? -8.464  29.696  93.746   1.00 45.14 33  A 1 
ATOM 253  C C   . ARG A 1 33  ? -6.958  29.471  93.700   1.00 43.31 33  A 1 
ATOM 254  O O   . ARG A 1 33  ? -6.281  29.961  92.802   1.00 41.27 33  A 1 
ATOM 255  C CB  . ARG A 1 33  ? -9.217  29.295  92.462   1.00 44.05 33  A 1 
ATOM 256  C CG  . ARG A 1 33  ? -9.898  27.925  92.616   1.00 40.15 33  A 1 
ATOM 257  C CD  . ARG A 1 33  ? -10.740 27.583  91.379   1.00 38.94 33  A 1 
ATOM 258  N NE  . ARG A 1 33  ? -11.481 26.314  91.547   1.00 35.34 33  A 1 
ATOM 259  C CZ  . ARG A 1 33  ? -12.262 25.736  90.647   1.00 33.89 33  A 1 
ATOM 260  N NH1 . ARG A 1 33  ? -12.453 26.247  89.464   1.00 32.32 33  A 1 
ATOM 261  N NH2 . ARG A 1 33  ? -12.877 24.618  90.919   1.00 32.98 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? -6.433  28.776  94.710   1.00 41.78 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? -5.045  28.302  94.781   1.00 46.85 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? -4.699  27.588  93.472   1.00 44.68 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? -5.040  26.420  93.303   1.00 43.17 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? -4.885  27.325  95.967   1.00 45.38 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? -4.706  27.997  97.330   1.00 40.60 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? -4.683  26.945  98.457   1.00 38.90 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? -4.341  27.589  99.807   1.00 34.96 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? -4.447  26.633  100.936  1.00 32.40 34  A 1 
ATOM 271  N N   . ILE A 1 35  ? -4.034  28.296  92.534   1.00 44.55 35  A 1 
ATOM 272  C CA  . ILE A 1 35  ? -3.329  27.661  91.424   1.00 47.99 35  A 1 
ATOM 273  C C   . ILE A 1 35  ? -2.135  26.977  92.071   1.00 47.84 35  A 1 
ATOM 274  O O   . ILE A 1 35  ? -1.167  27.609  92.484   1.00 45.39 35  A 1 
ATOM 275  C CB  . ILE A 1 35  ? -2.958  28.663  90.311   1.00 46.24 35  A 1 
ATOM 276  C CG1 . ILE A 1 35  ? -4.254  29.255  89.705   1.00 41.82 35  A 1 
ATOM 277  C CG2 . ILE A 1 35  ? -2.117  27.967  89.228   1.00 43.25 35  A 1 
ATOM 278  C CD1 . ILE A 1 35  ? -4.023  30.367  88.677   1.00 40.39 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? -2.272  25.686  92.244   1.00 45.24 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? -1.181  24.788  92.593   1.00 48.34 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? -0.133  24.990  91.503   1.00 47.96 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? -0.376  24.605  90.362   1.00 45.64 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? -1.757  23.358  92.638   1.00 45.52 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? -0.932  22.335  93.419   1.00 40.12 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? -1.689  20.987  93.419   1.00 38.42 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? -1.089  19.989  94.324   1.00 34.52 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? -1.543  18.768  94.551   1.00 31.67 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? -2.605  18.302  93.957   1.00 31.14 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? -0.926  17.975  95.386   1.00 30.59 36  A 1 
ATOM 290  N N   . PHE A 1 37  ? 0.968   25.662  91.815   1.00 48.28 37  A 1 
ATOM 291  C CA  . PHE A 1 37  ? 2.159   25.677  90.969   1.00 51.33 37  A 1 
ATOM 292  C C   . PHE A 1 37  ? 2.537   24.213  90.718   1.00 50.79 37  A 1 
ATOM 293  O O   . PHE A 1 37  ? 3.114   23.560  91.580   1.00 47.74 37  A 1 
ATOM 294  C CB  . PHE A 1 37  ? 3.299   26.444  91.666   1.00 48.80 37  A 1 
ATOM 295  C CG  . PHE A 1 37  ? 3.349   27.934  91.369   1.00 46.15 37  A 1 
ATOM 296  C CD1 . PHE A 1 37  ? 4.148   28.405  90.306   1.00 44.03 37  A 1 
ATOM 297  C CD2 . PHE A 1 37  ? 2.633   28.853  92.155   1.00 43.48 37  A 1 
ATOM 298  C CE1 . PHE A 1 37  ? 4.229   29.781  90.038   1.00 39.89 37  A 1 
ATOM 299  C CE2 . PHE A 1 37  ? 2.709   30.228  91.882   1.00 41.16 37  A 1 
ATOM 300  C CZ  . PHE A 1 37  ? 3.511   30.692  90.826   1.00 41.79 37  A 1 
ATOM 301  N N   . MET A 1 38  ? 2.102   23.667  89.545   1.00 53.42 38  A 1 
ATOM 302  C CA  . MET A 1 38  ? 2.741   22.472  89.021   1.00 55.39 38  A 1 
ATOM 303  C C   . MET A 1 38  ? 4.199   22.869  88.838   1.00 56.10 38  A 1 
ATOM 304  O O   . MET A 1 38  ? 4.489   23.829  88.124   1.00 51.08 38  A 1 
ATOM 305  C CB  . MET A 1 38  ? 2.107   22.004  87.706   1.00 52.11 38  A 1 
ATOM 306  C CG  . MET A 1 38  ? 0.730   21.373  87.938   1.00 46.89 38  A 1 
ATOM 307  S SD  . MET A 1 38  ? -0.032  20.682  86.438   1.00 44.49 38  A 1 
ATOM 308  C CE  . MET A 1 38  ? 0.253   18.917  86.694   1.00 40.77 38  A 1 
ATOM 309  N N   . SER A 1 39  ? 5.090   22.211  89.550   1.00 61.48 39  A 1 
ATOM 310  C CA  . SER A 1 39  ? 6.529   22.391  89.416   1.00 67.59 39  A 1 
ATOM 311  C C   . SER A 1 39  ? 6.865   22.323  87.932   1.00 70.55 39  A 1 
ATOM 312  O O   . SER A 1 39  ? 6.722   21.267  87.314   1.00 64.43 39  A 1 
ATOM 313  C CB  . SER A 1 39  ? 7.261   21.283  90.185   1.00 60.94 39  A 1 
ATOM 314  O OG  . SER A 1 39  ? 6.805   20.010  89.788   1.00 52.88 39  A 1 
ATOM 315  N N   . THR A 1 40  ? 7.240   23.461  87.329   1.00 78.12 40  A 1 
ATOM 316  C CA  . THR A 1 40  ? 7.790   23.508  85.976   1.00 80.77 40  A 1 
ATOM 317  C C   . THR A 1 40  ? 9.029   22.629  85.981   1.00 81.70 40  A 1 
ATOM 318  O O   . THR A 1 40  ? 10.068  23.006  86.523   1.00 76.21 40  A 1 
ATOM 319  C CB  . THR A 1 40  ? 8.135   24.944  85.546   1.00 75.95 40  A 1 
ATOM 320  O OG1 . THR A 1 40  ? 8.395   25.771  86.658   1.00 66.88 40  A 1 
ATOM 321  C CG2 . THR A 1 40  ? 6.978   25.580  84.781   1.00 65.03 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? 8.872   21.418  85.442   1.00 81.57 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? 9.973   20.485  85.322   1.00 84.04 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 11.068  21.159  84.493   1.00 86.65 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 10.830  21.560  83.351   1.00 82.49 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? 9.456   19.181  84.708   1.00 79.64 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? 12.240  21.358  85.090   1.00 86.64 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? 13.409  21.869  84.370   1.00 88.23 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? 13.966  20.731  83.533   1.00 89.34 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? 14.419  19.740  84.095   1.00 86.23 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? 14.467  22.417  85.337   1.00 85.18 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? 14.077  23.773  85.944   1.00 75.31 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? 15.215  24.301  86.833   1.00 72.88 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? 14.869  25.680  87.395   1.00 63.10 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? 15.965  26.207  88.252   1.00 56.05 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? 13.917  20.891  82.234   1.00 89.27 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? 14.561  19.986  81.290   1.00 90.06 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? 15.778  20.668  80.680   1.00 91.68 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? 15.757  21.867  80.395   1.00 89.46 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? 13.561  19.551  80.210   1.00 88.82 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? 12.340  18.841  80.758   1.00 88.22 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? 12.468  17.562  81.312   1.00 79.41 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? 11.086  19.478  80.746   1.00 81.42 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? 11.347  16.917  81.862   1.00 79.59 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? 9.965   18.831  81.296   1.00 80.82 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? 10.097  17.551  81.856   1.00 84.75 43  A 1 
ATOM 347  N N   . THR A 1 44  ? 16.822  19.904  80.434   1.00 92.61 44  A 1 
ATOM 348  C CA  . THR A 1 44  ? 17.863  20.308  79.488   1.00 92.83 44  A 1 
ATOM 349  C C   . THR A 1 44  ? 17.310  20.243  78.060   1.00 92.96 44  A 1 
ATOM 350  O O   . THR A 1 44  ? 16.337  19.535  77.784   1.00 91.72 44  A 1 
ATOM 351  C CB  . THR A 1 44  ? 19.125  19.448  79.623   1.00 92.69 44  A 1 
ATOM 352  O OG1 . THR A 1 44  ? 18.831  18.111  79.336   1.00 86.20 44  A 1 
ATOM 353  C CG2 . THR A 1 44  ? 19.737  19.518  81.025   1.00 83.88 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? 17.914  20.978  77.122   1.00 92.92 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? 17.492  20.982  75.706   1.00 92.43 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? 17.502  19.567  75.121   1.00 92.35 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? 16.575  19.183  74.412   1.00 91.44 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? 18.387  21.923  74.874   1.00 91.23 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? 17.997  21.937  73.391   1.00 84.64 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? 18.307  23.369  75.388   1.00 83.61 45  A 1 
ATOM 361  N N   . SER A 1 46  ? 18.493  18.760  75.470   1.00 93.65 46  A 1 
ATOM 362  C CA  . SER A 1 46  ? 18.613  17.368  75.033   1.00 92.89 46  A 1 
ATOM 363  C C   . SER A 1 46  ? 17.498  16.484  75.591   1.00 92.90 46  A 1 
ATOM 364  O O   . SER A 1 46  ? 16.876  15.747  74.834   1.00 91.90 46  A 1 
ATOM 365  C CB  . SER A 1 46  ? 19.974  16.805  75.444   1.00 92.12 46  A 1 
ATOM 366  O OG  . SER A 1 46  ? 21.013  17.634  74.948   1.00 84.13 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? 17.173  16.596  76.899   1.00 91.58 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? 16.095  15.816  77.521   1.00 91.24 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? 14.717  16.179  76.958   1.00 91.30 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? 13.882  15.296  76.752   1.00 90.25 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? 16.061  16.077  79.030   1.00 91.34 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? 17.203  15.407  79.799   1.00 83.57 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? 17.334  15.968  81.221   1.00 84.27 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? 17.893  15.262  82.081   1.00 74.65 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? 16.930  17.142  81.427   1.00 76.54 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? 14.468  17.474  76.703   1.00 91.92 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? 13.221  17.913  76.087   1.00 91.13 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? 13.093  17.381  74.655   1.00 91.29 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? 12.042  16.869  74.287   1.00 90.76 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? 13.147  19.448  76.141   1.00 90.83 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? 11.840  20.026  75.570   1.00 88.80 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? 10.612  19.586  76.370   1.00 80.24 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? 11.902  21.551  75.585   1.00 80.92 48  A 1 
ATOM 384  N N   . THR A 1 49  ? 14.170  17.470  73.871   1.00 93.39 49  A 1 
ATOM 385  C CA  . THR A 1 49  ? 14.196  16.984  72.484   1.00 92.54 49  A 1 
ATOM 386  C C   . THR A 1 49  ? 14.002  15.472  72.419   1.00 92.37 49  A 1 
ATOM 387  O O   . THR A 1 49  ? 13.226  14.998  71.596   1.00 91.55 49  A 1 
ATOM 388  C CB  . THR A 1 49  ? 15.496  17.388  71.776   1.00 91.92 49  A 1 
ATOM 389  O OG1 . THR A 1 49  ? 15.689  18.782  71.864   1.00 83.93 49  A 1 
ATOM 390  C CG2 . THR A 1 49  ? 15.472  17.049  70.286   1.00 81.95 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 14.619  14.712  73.324   1.00 93.18 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? 14.452  13.252  73.384   1.00 92.74 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? 13.029  12.852  73.802   1.00 92.59 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? 12.445  11.929  73.239   1.00 91.58 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 15.513  12.658  74.324   1.00 92.26 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 15.626  11.125  74.229   1.00 85.48 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 16.058  10.612  72.840   1.00 83.32 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 15.863  9.412   72.561   1.00 73.60 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 16.579  11.407  72.025   1.00 73.16 50  A 1 
ATOM 400  N N   . ARG A 1 51  ? 12.397  13.594  74.730   1.00 92.65 51  A 1 
ATOM 401  C CA  . ARG A 1 51  ? 10.985  13.373  75.082   1.00 92.12 51  A 1 
ATOM 402  C C   . ARG A 1 51  ? 10.033  13.693  73.933   1.00 92.40 51  A 1 
ATOM 403  O O   . ARG A 1 51  ? 9.073   12.955  73.734   1.00 91.12 51  A 1 
ATOM 404  C CB  . ARG A 1 51  ? 10.605  14.186  76.319   1.00 92.41 51  A 1 
ATOM 405  C CG  . ARG A 1 51  ? 11.175  13.566  77.600   1.00 88.80 51  A 1 
ATOM 406  C CD  . ARG A 1 51  ? 10.724  14.387  78.806   1.00 84.59 51  A 1 
ATOM 407  N NE  . ARG A 1 51  ? 11.244  13.823  80.064   1.00 79.20 51  A 1 
ATOM 408  C CZ  . ARG A 1 51  ? 10.637  13.810  81.238   1.00 72.44 51  A 1 
ATOM 409  N NH1 . ARG A 1 51  ? 9.443   14.305  81.414   1.00 66.06 51  A 1 
ATOM 410  N NH2 . ARG A 1 51  ? 11.236  13.295  82.277   1.00 67.43 51  A 1 
ATOM 411  N N   . ILE A 1 52  ? 10.296  14.776  73.173   1.00 92.40 52  A 1 
ATOM 412  C CA  . ILE A 1 52  ? 9.537   15.115  71.957   1.00 91.29 52  A 1 
ATOM 413  C C   . ILE A 1 52  ? 9.704   14.005  70.918   1.00 91.37 52  A 1 
ATOM 414  O O   . ILE A 1 52  ? 8.714   13.560  70.344   1.00 90.54 52  A 1 
ATOM 415  C CB  . ILE A 1 52  ? 9.965   16.497  71.410   1.00 91.23 52  A 1 
ATOM 416  C CG1 . ILE A 1 52  ? 9.490   17.619  72.362   1.00 89.77 52  A 1 
ATOM 417  C CG2 . ILE A 1 52  ? 9.404   16.746  69.997   1.00 88.75 52  A 1 
ATOM 418  C CD1 . ILE A 1 52  ? 10.138  18.982  72.092   1.00 84.05 52  A 1 
ATOM 419  N N   . ARG A 1 53  ? 10.926  13.510  70.739   1.00 92.62 53  A 1 
ATOM 420  C CA  . ARG A 1 53  ? 11.233  12.404  69.832   1.00 92.26 53  A 1 
ATOM 421  C C   . ARG A 1 53  ? 10.479  11.129  70.207   1.00 92.00 53  A 1 
ATOM 422  O O   . ARG A 1 53  ? 9.762   10.587  69.373   1.00 91.26 53  A 1 
ATOM 423  C CB  . ARG A 1 53  ? 12.747  12.186  69.809   1.00 91.80 53  A 1 
ATOM 424  C CG  . ARG A 1 53  ? 13.116  11.069  68.837   1.00 88.14 53  A 1 
ATOM 425  C CD  . ARG A 1 53  ? 14.610  10.797  68.889   1.00 86.08 53  A 1 
ATOM 426  N NE  . ARG A 1 53  ? 14.897  9.616   68.073   1.00 76.82 53  A 1 
ATOM 427  C CZ  . ARG A 1 53  ? 16.036  8.975   68.016   1.00 72.94 53  A 1 
ATOM 428  N NH1 . ARG A 1 53  ? 17.087  9.383   68.679   1.00 64.51 53  A 1 
ATOM 429  N NH2 . ARG A 1 53  ? 16.117  7.898   67.290   1.00 65.08 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? 10.578  10.690  71.459   1.00 92.66 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? 9.889   9.487   71.942   1.00 92.07 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? 8.365   9.594   71.802   1.00 91.89 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? 7.712   8.604   71.484   1.00 90.24 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? 10.269  9.235   73.411   1.00 92.11 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? 11.697  8.691   73.614   1.00 87.84 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? 12.046  8.731   75.104   1.00 80.33 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? 11.837  7.248   73.127   1.00 81.20 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? 7.791   10.792  72.017   1.00 92.31 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? 6.354   11.016  71.815   1.00 91.30 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? 5.960   10.992  70.344   1.00 91.70 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? 5.023   10.292  69.990   1.00 89.85 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? 5.912   12.323  72.488   1.00 90.82 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? 5.114   12.044  73.760   1.00 84.62 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? 3.930   12.993  73.883   1.00 79.91 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? 3.001   12.536  75.006   1.00 73.79 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? 1.587   12.860  74.682   1.00 65.07 55  A 1 
ATOM 447  N N   . LEU A 1 56  ? 6.676   11.729  69.493   1.00 91.18 56  A 1 
ATOM 448  C CA  . LEU A 1 56  ? 6.343   11.827  68.072   1.00 90.23 56  A 1 
ATOM 449  C C   . LEU A 1 56  ? 6.613   10.517  67.330   1.00 89.70 56  A 1 
ATOM 450  O O   . LEU A 1 56  ? 5.752   10.053  66.591   1.00 87.18 56  A 1 
ATOM 451  C CB  . LEU A 1 56  ? 7.092   13.006  67.433   1.00 89.76 56  A 1 
ATOM 452  C CG  . LEU A 1 56  ? 6.601   14.399  67.863   1.00 87.32 56  A 1 
ATOM 453  C CD1 . LEU A 1 56  ? 7.498   15.472  67.240   1.00 77.73 56  A 1 
ATOM 454  C CD2 . LEU A 1 56  ? 5.169   14.690  67.409   1.00 78.39 56  A 1 
ATOM 455  N N   . GLU A 1 57  ? 7.762   9.888   67.551   1.00 90.84 57  A 1 
ATOM 456  C CA  . GLU A 1 57  ? 8.104   8.616   66.902   1.00 89.44 57  A 1 
ATOM 457  C C   . GLU A 1 57  ? 7.344   7.420   67.516   1.00 88.44 57  A 1 
ATOM 458  O O   . GLU A 1 57  ? 7.128   6.420   66.834   1.00 83.81 57  A 1 
ATOM 459  C CB  . GLU A 1 57  ? 9.635   8.385   66.929   1.00 88.33 57  A 1 
ATOM 460  C CG  . GLU A 1 57  ? 10.423  9.449   66.127   1.00 86.82 57  A 1 
ATOM 461  C CD  . GLU A 1 57  ? 11.956  9.255   66.075   1.00 86.61 57  A 1 
ATOM 462  O OE1 . GLU A 1 57  ? 12.626  10.083  65.403   1.00 77.99 57  A 1 
ATOM 463  O OE2 . GLU A 1 57  ? 12.515  8.330   66.700   1.00 80.44 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? 6.905   7.507   68.786   1.00 88.93 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? 6.174   6.436   69.469   1.00 87.51 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? 4.652   6.489   69.305   1.00 88.29 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? 4.022   5.440   69.162   1.00 84.22 58  A 1 
ATOM 468  N N   . GLU A 1 59  ? 4.028   7.686   69.346   1.00 88.45 59  A 1 
ATOM 469  C CA  . GLU A 1 59  ? 2.568   7.840   69.200   1.00 87.84 59  A 1 
ATOM 470  C C   . GLU A 1 59  ? 2.124   7.879   67.732   1.00 88.05 59  A 1 
ATOM 471  O O   . GLU A 1 59  ? 1.048   7.374   67.406   1.00 82.92 59  A 1 
ATOM 472  C CB  . GLU A 1 59  ? 2.044   9.098   69.939   1.00 85.87 59  A 1 
ATOM 473  C CG  . GLU A 1 59  ? 2.070   8.968   71.471   1.00 79.02 59  A 1 
ATOM 474  C CD  . GLU A 1 59  ? 1.532   10.207  72.234   1.00 73.90 59  A 1 
ATOM 475  O OE1 . GLU A 1 59  ? 1.370   10.127  73.477   1.00 66.62 59  A 1 
ATOM 476  O OE2 . GLU A 1 59  ? 1.373   11.316  71.673   1.00 66.24 59  A 1 
ATOM 477  N N   . PHE A 1 60  ? 2.935   8.447   66.833   1.00 88.91 60  A 1 
ATOM 478  C CA  . PHE A 1 60  ? 2.660   8.446   65.399   1.00 86.59 60  A 1 
ATOM 479  C C   . PHE A 1 60  ? 3.417   7.286   64.745   1.00 84.64 60  A 1 
ATOM 480  O O   . PHE A 1 60  ? 4.621   7.364   64.518   1.00 76.29 60  A 1 
ATOM 481  C CB  . PHE A 1 60  ? 2.999   9.810   64.786   1.00 85.06 60  A 1 
ATOM 482  C CG  . PHE A 1 60  ? 2.150   10.957  65.306   1.00 85.26 60  A 1 
ATOM 483  C CD1 . PHE A 1 60  ? 0.943   11.287  64.668   1.00 76.24 60  A 1 
ATOM 484  C CD2 . PHE A 1 60  ? 2.559   11.678  66.439   1.00 77.70 60  A 1 
ATOM 485  C CE1 . PHE A 1 60  ? 0.151   12.342  65.157   1.00 75.23 60  A 1 
ATOM 486  C CE2 . PHE A 1 60  ? 1.764   12.729  66.933   1.00 75.72 60  A 1 
ATOM 487  C CZ  . PHE A 1 60  ? 0.561   13.063  66.291   1.00 80.20 60  A 1 
ATOM 488  N N   . GLY A 1 61  ? 2.690   6.199   64.435   1.00 86.03 61  A 1 
ATOM 489  C CA  . GLY A 1 61  ? 3.211   5.126   63.578   1.00 85.50 61  A 1 
ATOM 490  C C   . GLY A 1 61  ? 3.384   5.593   62.126   1.00 87.76 61  A 1 
ATOM 491  O O   . GLY A 1 61  ? 3.835   6.701   61.844   1.00 83.13 61  A 1 
ATOM 492  N N   . THR A 1 62  ? 2.979   4.762   61.175   1.00 88.75 62  A 1 
ATOM 493  C CA  . THR A 1 62  ? 2.919   5.173   59.765   1.00 90.38 62  A 1 
ATOM 494  C C   . THR A 1 62  ? 1.796   6.186   59.568   1.00 91.15 62  A 1 
ATOM 495  O O   . THR A 1 62  ? 0.632   5.887   59.826   1.00 87.64 62  A 1 
ATOM 496  C CB  . THR A 1 62  ? 2.708   3.972   58.836   1.00 87.92 62  A 1 
ATOM 497  O OG1 . THR A 1 62  ? 3.658   2.972   59.127   1.00 75.57 62  A 1 
ATOM 498  C CG2 . THR A 1 62  ? 2.877   4.336   57.361   1.00 72.91 62  A 1 
ATOM 499  N N   . VAL A 1 63  ? 2.137   7.384   59.083   1.00 92.06 63  A 1 
ATOM 500  C CA  . VAL A 1 63  ? 1.189   8.460   58.774   1.00 91.95 63  A 1 
ATOM 501  C C   . VAL A 1 63  ? 0.954   8.559   57.276   1.00 92.50 63  A 1 
ATOM 502  O O   . VAL A 1 63  ? 1.852   8.312   56.472   1.00 90.93 63  A 1 
ATOM 503  C CB  . VAL A 1 63  ? 1.625   9.816   59.371   1.00 90.83 63  A 1 
ATOM 504  C CG1 . VAL A 1 63  ? 1.599   9.764   60.904   1.00 81.75 63  A 1 
ATOM 505  C CG2 . VAL A 1 63  ? 3.014   10.275  58.914   1.00 81.59 63  A 1 
ATOM 506  N N   . LEU A 1 64  ? -0.266  8.937   56.903   1.00 92.08 64  A 1 
ATOM 507  C CA  . LEU A 1 64  ? -0.652  9.284   55.541   1.00 91.48 64  A 1 
ATOM 508  C C   . LEU A 1 64  ? -0.955  10.782  55.507   1.00 91.72 64  A 1 
ATOM 509  O O   . LEU A 1 64  ? -1.852  11.235  56.211   1.00 89.45 64  A 1 
ATOM 510  C CB  . LEU A 1 64  ? -1.868  8.434   55.131   1.00 89.18 64  A 1 
ATOM 511  C CG  . LEU A 1 64  ? -2.192  8.524   53.626   1.00 83.64 64  A 1 
ATOM 512  C CD1 . LEU A 1 64  ? -1.209  7.693   52.807   1.00 74.23 64  A 1 
ATOM 513  C CD2 . LEU A 1 64  ? -3.598  7.985   53.371   1.00 73.75 64  A 1 
ATOM 514  N N   . VAL A 1 65  ? -0.186  11.541  54.723   1.00 90.62 65  A 1 
ATOM 515  C CA  . VAL A 1 65  ? -0.290  13.000  54.657   1.00 90.38 65  A 1 
ATOM 516  C C   . VAL A 1 65  ? -0.531  13.421  53.218   1.00 90.05 65  A 1 
ATOM 517  O O   . VAL A 1 65  ? 0.196   13.009  52.317   1.00 88.30 65  A 1 
ATOM 518  C CB  . VAL A 1 65  ? 0.965   13.685  55.240   1.00 89.95 65  A 1 
ATOM 519  C CG1 . VAL A 1 65  ? 0.818   15.209  55.260   1.00 78.37 65  A 1 
ATOM 520  C CG2 . VAL A 1 65  ? 1.229   13.228  56.681   1.00 78.76 65  A 1 
ATOM 521  N N   . GLU A 1 66  ? -1.545  14.265  53.021   1.00 88.21 66  A 1 
ATOM 522  C CA  . GLU A 1 66  ? -1.823  14.909  51.742   1.00 86.58 66  A 1 
ATOM 523  C C   . GLU A 1 66  ? -1.378  16.366  51.777   1.00 86.11 66  A 1 
ATOM 524  O O   . GLU A 1 66  ? -1.592  17.064  52.762   1.00 82.33 66  A 1 
ATOM 525  C CB  . GLU A 1 66  ? -3.306  14.811  51.377   1.00 82.53 66  A 1 
ATOM 526  C CG  . GLU A 1 66  ? -3.681  13.359  51.091   1.00 74.78 66  A 1 
ATOM 527  C CD  . GLU A 1 66  ? -5.119  13.185  50.602   1.00 75.19 66  A 1 
ATOM 528  O OE1 . GLU A 1 66  ? -5.407  12.040  50.195   1.00 66.46 66  A 1 
ATOM 529  O OE2 . GLU A 1 66  ? -5.903  14.148  50.616   1.00 67.10 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -0.746  16.829  50.704   1.00 85.58 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -0.334  18.217  50.583   1.00 84.44 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? 0.253   18.546  49.217   1.00 84.33 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? 0.640   17.665  48.447   1.00 81.99 67  A 1 
ATOM 534  N N   . GLU A 1 68  ? 0.340   19.853  48.928   1.00 77.72 68  A 1 
ATOM 535  C CA  . GLU A 1 68  ? 0.993   20.359  47.724   1.00 78.18 68  A 1 
ATOM 536  C C   . GLU A 1 68  ? 2.515   20.241  47.856   1.00 79.75 68  A 1 
ATOM 537  O O   . GLU A 1 68  ? 3.128   20.722  48.813   1.00 78.32 68  A 1 
ATOM 538  C CB  . GLU A 1 68  ? 0.557   21.811  47.473   1.00 74.02 68  A 1 
ATOM 539  C CG  . GLU A 1 68  ? 1.010   22.326  46.099   1.00 63.15 68  A 1 
ATOM 540  C CD  . GLU A 1 68  ? 0.808   23.841  45.929   1.00 59.73 68  A 1 
ATOM 541  O OE1 . GLU A 1 68  ? 1.553   24.423  45.102   1.00 53.73 68  A 1 
ATOM 542  O OE2 . GLU A 1 68  ? -0.019  24.433  46.662   1.00 52.67 68  A 1 
ATOM 543  N N   . LEU A 1 69  ? 3.145   19.606  46.862   1.00 83.06 69  A 1 
ATOM 544  C CA  . LEU A 1 69  ? 4.586   19.458  46.783   1.00 82.88 69  A 1 
ATOM 545  C C   . LEU A 1 69  ? 5.251   20.796  46.450   1.00 81.56 69  A 1 
ATOM 546  O O   . LEU A 1 69  ? 4.900   21.476  45.490   1.00 77.18 69  A 1 
ATOM 547  C CB  . LEU A 1 69  ? 4.926   18.388  45.735   1.00 82.58 69  A 1 
ATOM 548  C CG  . LEU A 1 69  ? 6.411   17.995  45.713   1.00 81.56 69  A 1 
ATOM 549  C CD1 . LEU A 1 69  ? 6.797   17.196  46.954   1.00 71.88 69  A 1 
ATOM 550  C CD2 . LEU A 1 69  ? 6.698   17.130  44.490   1.00 72.55 69  A 1 
ATOM 551  N N   . SER A 1 70  ? 6.263   21.158  47.228   1.00 82.96 70  A 1 
ATOM 552  C CA  . SER A 1 70  ? 7.079   22.340  46.968   1.00 83.68 70  A 1 
ATOM 553  C C   . SER A 1 70  ? 8.536   22.094  47.331   1.00 84.83 70  A 1 
ATOM 554  O O   . SER A 1 70  ? 8.849   21.224  48.146   1.00 82.80 70  A 1 
ATOM 555  C CB  . SER A 1 70  ? 6.512   23.555  47.718   1.00 80.13 70  A 1 
ATOM 556  O OG  . SER A 1 70  ? 6.510   23.336  49.113   1.00 68.56 70  A 1 
ATOM 557  N N   . ASN A 1 71  ? 9.438   22.890  46.738   1.00 84.83 71  A 1 
ATOM 558  C CA  . ASN A 1 71  ? 10.879  22.808  46.988   1.00 86.15 71  A 1 
ATOM 559  C C   . ASN A 1 71  ? 11.434  21.381  46.809   1.00 87.18 71  A 1 
ATOM 560  O O   . ASN A 1 71  ? 12.253  20.905  47.603   1.00 83.93 71  A 1 
ATOM 561  C CB  . ASN A 1 71  ? 11.163  23.455  48.358   1.00 83.90 71  A 1 
ATOM 562  C CG  . ASN A 1 71  ? 12.627  23.649  48.666   1.00 75.83 71  A 1 
ATOM 563  O OD1 . ASN A 1 71  ? 13.446  24.049  47.844   1.00 67.74 71  A 1 
ATOM 564  N ND2 . ASN A 1 71  ? 13.009  23.428  49.899   1.00 65.78 71  A 1 
ATOM 565  N N   . CYS A 1 72  ? 10.960  20.707  45.768   1.00 87.46 72  A 1 
ATOM 566  C CA  . CYS A 1 72  ? 11.387  19.364  45.398   1.00 86.66 72  A 1 
ATOM 567  C C   . CYS A 1 72  ? 12.806  19.413  44.811   1.00 86.00 72  A 1 
ATOM 568  O O   . CYS A 1 72  ? 13.042  20.009  43.757   1.00 83.13 72  A 1 
ATOM 569  C CB  . CYS A 1 72  ? 10.360  18.797  44.415   1.00 84.66 72  A 1 
ATOM 570  S SG  . CYS A 1 72  ? 10.716  17.056  44.080   1.00 79.60 72  A 1 
ATOM 571  N N   . ARG A 1 73  ? 13.788  18.821  45.495   1.00 88.51 73  A 1 
ATOM 572  C CA  . ARG A 1 73  ? 15.195  18.852  45.069   1.00 89.34 73  A 1 
ATOM 573  C C   . ARG A 1 73  ? 15.871  17.498  45.275   1.00 90.76 73  A 1 
ATOM 574  O O   . ARG A 1 73  ? 15.932  17.015  46.410   1.00 87.91 73  A 1 
ATOM 575  C CB  . ARG A 1 73  ? 15.968  19.962  45.807   1.00 86.34 73  A 1 
ATOM 576  C CG  . ARG A 1 73  ? 15.466  21.362  45.423   1.00 76.09 73  A 1 
ATOM 577  C CD  . ARG A 1 73  ? 16.305  22.448  46.086   1.00 73.16 73  A 1 
ATOM 578  N NE  . ARG A 1 73  ? 15.752  23.783  45.803   1.00 62.56 73  A 1 
ATOM 579  C CZ  . ARG A 1 73  ? 16.285  24.947  46.125   1.00 52.40 73  A 1 
ATOM 580  N NH1 . ARG A 1 73  ? 17.423  25.034  46.750   1.00 48.60 73  A 1 
ATOM 581  N NH2 . ARG A 1 73  ? 15.663  26.057  45.828   1.00 45.38 73  A 1 
ATOM 582  N N   . PRO A 1 74  ? 16.437  16.908  44.235   1.00 90.94 74  A 1 
ATOM 583  C CA  . PRO A 1 74  ? 17.313  15.761  44.382   1.00 90.35 74  A 1 
ATOM 584  C C   . PRO A 1 74  ? 18.640  16.187  45.023   1.00 91.08 74  A 1 
ATOM 585  O O   . PRO A 1 74  ? 19.253  17.186  44.643   1.00 88.45 74  A 1 
ATOM 586  C CB  . PRO A 1 74  ? 17.481  15.195  42.971   1.00 87.95 74  A 1 
ATOM 587  C CG  . PRO A 1 74  ? 17.305  16.416  42.068   1.00 82.63 74  A 1 
ATOM 588  C CD  . PRO A 1 74  ? 16.323  17.299  42.832   1.00 86.90 74  A 1 
ATOM 589  N N   . SER A 1 75  ? 19.098  15.428  46.013   1.00 91.90 75  A 1 
ATOM 590  C CA  . SER A 1 75  ? 20.403  15.612  46.653   1.00 91.60 75  A 1 
ATOM 591  C C   . SER A 1 75  ? 21.515  14.944  45.840   1.00 91.92 75  A 1 
ATOM 592  O O   . SER A 1 75  ? 21.289  13.954  45.147   1.00 88.77 75  A 1 
ATOM 593  C CB  . SER A 1 75  ? 20.364  15.044  48.072   1.00 89.64 75  A 1 
ATOM 594  O OG  . SER A 1 75  ? 21.596  15.243  48.746   1.00 79.39 75  A 1 
ATOM 595  N N   . SER A 1 76  ? 22.748  15.416  46.008   1.00 92.36 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? 23.956  14.780  45.462   1.00 92.85 76  A 1 
ATOM 597  C C   . SER A 1 76  ? 24.151  13.329  45.933   1.00 92.61 76  A 1 
ATOM 598  O O   . SER A 1 76  ? 24.768  12.526  45.235   1.00 89.05 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? 25.182  15.611  45.846   1.00 92.21 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? 25.229  15.810  47.245   1.00 83.82 76  A 1 
ATOM 601  N N   . THR A 1 77  ? 23.565  12.955  47.077   1.00 93.08 77  A 1 
ATOM 602  C CA  . THR A 1 77  ? 23.546  11.577  47.608   1.00 92.81 77  A 1 
ATOM 603  C C   . THR A 1 77  ? 22.469  10.688  46.965   1.00 93.00 77  A 1 
ATOM 604  O O   . THR A 1 77  ? 22.431  9.481   47.214   1.00 89.35 77  A 1 
ATOM 605  C CB  . THR A 1 77  ? 23.367  11.600  49.134   1.00 91.64 77  A 1 
ATOM 606  O OG1 . THR A 1 77  ? 22.227  12.357  49.477   1.00 84.32 77  A 1 
ATOM 607  C CG2 . THR A 1 77  ? 24.566  12.249  49.835   1.00 80.12 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? 21.609  11.249  46.115   1.00 92.64 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? 20.536  10.554  45.410   1.00 92.63 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? 19.241  10.391  46.214   1.00 93.54 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? 18.406  9.576   45.830   1.00 90.80 78  A 1 
ATOM 612  N N   . HIS A 1 79  ? 19.070  11.114  47.313   1.00 93.71 79  A 1 
ATOM 613  C CA  . HIS A 1 79  ? 17.813  11.227  48.058   1.00 93.82 79  A 1 
ATOM 614  C C   . HIS A 1 79  ? 16.992  12.405  47.530   1.00 93.85 79  A 1 
ATOM 615  O O   . HIS A 1 79  ? 17.559  13.400  47.080   1.00 91.69 79  A 1 
ATOM 616  C CB  . HIS A 1 79  ? 18.099  11.389  49.558   1.00 92.46 79  A 1 
ATOM 617  C CG  . HIS A 1 79  ? 18.935  10.266  50.124   1.00 91.53 79  A 1 
ATOM 618  N ND1 . HIS A 1 79  ? 18.813  8.930   49.819   1.00 79.89 79  A 1 
ATOM 619  C CD2 . HIS A 1 79  ? 19.982  10.376  50.996   1.00 79.96 79  A 1 
ATOM 620  C CE1 . HIS A 1 79  ? 19.772  8.257   50.484   1.00 82.27 79  A 1 
ATOM 621  N NE2 . HIS A 1 79  ? 20.507  9.092   51.216   1.00 83.64 79  A 1 
ATOM 622  N N   . LEU A 1 80  ? 15.669  12.312  47.606   1.00 93.44 80  A 1 
ATOM 623  C CA  . LEU A 1 80  ? 14.762  13.388  47.233   1.00 93.16 80  A 1 
ATOM 624  C C   . LEU A 1 80  ? 14.314  14.122  48.494   1.00 93.83 80  A 1 
ATOM 625  O O   . LEU A 1 80  ? 13.706  13.516  49.367   1.00 92.62 80  A 1 
ATOM 626  C CB  . LEU A 1 80  ? 13.574  12.791  46.459   1.00 92.24 80  A 1 
ATOM 627  C CG  . LEU A 1 80  ? 12.636  13.848  45.857   1.00 89.94 80  A 1 
ATOM 628  C CD1 . LEU A 1 80  ? 13.313  14.562  44.691   1.00 77.83 80  A 1 
ATOM 629  C CD2 . LEU A 1 80  ? 11.365  13.173  45.352   1.00 77.42 80  A 1 
ATOM 630  N N   . TYR A 1 81  ? 14.602  15.405  48.581   1.00 93.23 81  A 1 
ATOM 631  C CA  . TYR A 1 81  ? 14.073  16.288  49.615   1.00 92.86 81  A 1 
ATOM 632  C C   . TYR A 1 81  ? 12.918  17.097  49.043   1.00 92.97 81  A 1 
ATOM 633  O O   . TYR A 1 81  ? 13.014  17.609  47.928   1.00 91.35 81  A 1 
ATOM 634  C CB  . TYR A 1 81  ? 15.167  17.205  50.163   1.00 92.04 81  A 1 
ATOM 635  C CG  . TYR A 1 81  ? 16.216  16.460  50.962   1.00 91.06 81  A 1 
ATOM 636  C CD1 . TYR A 1 81  ? 16.022  16.237  52.337   1.00 81.24 81  A 1 
ATOM 637  C CD2 . TYR A 1 81  ? 17.375  15.971  50.325   1.00 80.74 81  A 1 
ATOM 638  C CE1 . TYR A 1 81  ? 16.986  15.526  53.080   1.00 79.92 81  A 1 
ATOM 639  C CE2 . TYR A 1 81  ? 18.336  15.256  51.062   1.00 79.83 81  A 1 
ATOM 640  C CZ  . TYR A 1 81  ? 18.143  15.038  52.441   1.00 86.53 81  A 1 
ATOM 641  O OH  . TYR A 1 81  ? 19.071  14.349  53.153   1.00 84.41 81  A 1 
ATOM 642  N N   . PHE A 1 82  ? 11.843  17.218  49.809   1.00 92.40 82  A 1 
ATOM 643  C CA  . PHE A 1 82  ? 10.650  17.953  49.407   1.00 92.54 82  A 1 
ATOM 644  C C   . PHE A 1 82  ? 9.951   18.560  50.627   1.00 92.91 82  A 1 
ATOM 645  O O   . PHE A 1 82  ? 10.285  18.259  51.770   1.00 91.74 82  A 1 
ATOM 646  C CB  . PHE A 1 82  ? 9.729   17.021  48.612   1.00 92.52 82  A 1 
ATOM 647  C CG  . PHE A 1 82  ? 9.212   15.817  49.373   1.00 93.08 82  A 1 
ATOM 648  C CD1 . PHE A 1 82  ? 9.945   14.617  49.388   1.00 84.79 82  A 1 
ATOM 649  C CD2 . PHE A 1 82  ? 7.990   15.895  50.064   1.00 84.96 82  A 1 
ATOM 650  C CE1 . PHE A 1 82  ? 9.457   13.499  50.084   1.00 84.75 82  A 1 
ATOM 651  C CE2 . PHE A 1 82  ? 7.505   14.779  50.761   1.00 84.55 82  A 1 
ATOM 652  C CZ  . PHE A 1 82  ? 8.233   13.578  50.769   1.00 90.64 82  A 1 
ATOM 653  N N   . THR A 1 83  ? 8.994   19.448  50.378   1.00 91.91 83  A 1 
ATOM 654  C CA  . THR A 1 83  ? 8.124   20.014  51.411   1.00 91.48 83  A 1 
ATOM 655  C C   . THR A 1 83  ? 6.681   19.839  50.971   1.00 90.95 83  A 1 
ATOM 656  O O   . THR A 1 83  ? 6.337   20.264  49.868   1.00 89.30 83  A 1 
ATOM 657  C CB  . THR A 1 83  ? 8.440   21.498  51.655   1.00 90.86 83  A 1 
ATOM 658  O OG1 . THR A 1 83  ? 9.807   21.672  51.951   1.00 81.32 83  A 1 
ATOM 659  C CG2 . THR A 1 83  ? 7.654   22.089  52.818   1.00 80.78 83  A 1 
ATOM 660  N N   . LEU A 1 84  ? 5.850   19.228  51.811   1.00 89.13 84  A 1 
ATOM 661  C CA  . LEU A 1 84  ? 4.401   19.220  51.648   1.00 88.57 84  A 1 
ATOM 662  C C   . LEU A 1 84  ? 3.815   20.439  52.348   1.00 88.09 84  A 1 
ATOM 663  O O   . LEU A 1 84  ? 4.172   20.727  53.490   1.00 85.09 84  A 1 
ATOM 664  C CB  . LEU A 1 84  ? 3.790   17.932  52.208   1.00 88.04 84  A 1 
ATOM 665  C CG  . LEU A 1 84  ? 4.203   16.659  51.457   1.00 85.73 84  A 1 
ATOM 666  C CD1 . LEU A 1 84  ? 3.652   15.455  52.209   1.00 72.96 84  A 1 
ATOM 667  C CD2 . LEU A 1 84  ? 3.687   16.626  50.024   1.00 73.53 84  A 1 
ATOM 668  N N   . LYS A 1 85  ? 2.935   21.155  51.668   1.00 81.98 85  A 1 
ATOM 669  C CA  . LYS A 1 85  ? 2.235   22.332  52.176   1.00 80.54 85  A 1 
ATOM 670  C C   . LYS A 1 85  ? 0.734   22.126  52.114   1.00 79.48 85  A 1 
ATOM 671  O O   . LYS A 1 85  ? 0.225   21.550  51.168   1.00 75.01 85  A 1 
ATOM 672  C CB  . LYS A 1 85  ? 2.622   23.582  51.382   1.00 75.58 85  A 1 
ATOM 673  C CG  . LYS A 1 85  ? 4.091   23.951  51.555   1.00 66.73 85  A 1 
ATOM 674  C CD  . LYS A 1 85  ? 4.364   25.236  50.781   1.00 65.63 85  A 1 
ATOM 675  C CE  . LYS A 1 85  ? 5.839   25.600  50.851   1.00 55.03 85  A 1 
ATOM 676  N NZ  . LYS A 1 85  ? 6.181   26.510  49.737   1.00 49.29 85  A 1 
ATOM 677  N N   . ASP A 1 86  ? 0.061   22.677  53.106   1.00 78.18 86  A 1 
ATOM 678  C CA  . ASP A 1 86  ? -1.375  22.902  53.129   1.00 74.28 86  A 1 
ATOM 679  C C   . ASP A 1 86  ? -1.633  24.382  53.453   1.00 72.11 86  A 1 
ATOM 680  O O   . ASP A 1 86  ? -0.696  25.141  53.744   1.00 67.63 86  A 1 
ATOM 681  C CB  . ASP A 1 86  ? -2.014  21.912  54.125   1.00 71.02 86  A 1 
ATOM 682  C CG  . ASP A 1 86  ? -3.541  21.879  54.095   1.00 66.55 86  A 1 
ATOM 683  O OD1 . ASP A 1 86  ? -4.135  22.472  53.166   1.00 60.69 86  A 1 
ATOM 684  O OD2 . ASP A 1 86  ? -4.102  21.351  55.071   1.00 62.47 86  A 1 
ATOM 685  N N   . THR A 1 87  ? -2.899  24.814  53.420   1.00 76.27 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? -3.356  26.184  53.700   1.00 75.13 87  A 1 
ATOM 687  C C   . THR A 1 87  ? -2.848  26.759  55.030   1.00 76.14 87  A 1 
ATOM 688  O O   . THR A 1 87  ? -2.661  27.972  55.122   1.00 70.94 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? -4.889  26.239  53.684   1.00 71.78 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? -5.448  25.200  54.446   1.00 63.52 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? -5.445  26.114  52.266   1.00 60.55 87  A 1 
ATOM 692  N N   . GLY A 1 88  ? -2.588  25.929  56.041   1.00 72.96 88  A 1 
ATOM 693  C CA  . GLY A 1 88  ? -2.149  26.354  57.366   1.00 76.01 88  A 1 
ATOM 694  C C   . GLY A 1 88  ? -0.783  25.844  57.833   1.00 78.91 88  A 1 
ATOM 695  O O   . GLY A 1 88  ? -0.294  26.319  58.856   1.00 74.19 88  A 1 
ATOM 696  N N   . ALA A 1 89  ? -0.149  24.886  57.147   1.00 85.08 89  A 1 
ATOM 697  C CA  . ALA A 1 89  ? 1.061   24.233  57.635   1.00 86.64 89  A 1 
ATOM 698  C C   . ALA A 1 89  ? 1.972   23.727  56.511   1.00 86.50 89  A 1 
ATOM 699  O O   . ALA A 1 89  ? 1.560   23.506  55.379   1.00 83.80 89  A 1 
ATOM 700  C CB  . ALA A 1 89  ? 0.663   23.099  58.592   1.00 85.52 89  A 1 
ATOM 701  N N   . ALA A 1 90  ? 3.248   23.520  56.850   1.00 89.74 90  A 1 
ATOM 702  C CA  . ALA A 1 90  ? 4.228   22.915  55.962   1.00 90.58 90  A 1 
ATOM 703  C C   . ALA A 1 90  ? 5.084   21.904  56.730   1.00 90.89 90  A 1 
ATOM 704  O O   . ALA A 1 90  ? 5.521   22.182  57.844   1.00 88.66 90  A 1 
ATOM 705  C CB  . ALA A 1 90  ? 5.080   24.017  55.319   1.00 88.90 90  A 1 
ATOM 706  N N   . ILE A 1 91  ? 5.359   20.754  56.117   1.00 92.41 91  A 1 
ATOM 707  C CA  . ILE A 1 91  ? 6.208   19.702  56.678   1.00 92.53 91  A 1 
ATOM 708  C C   . ILE A 1 91  ? 7.249   19.251  55.656   1.00 92.53 91  A 1 
ATOM 709  O O   . ILE A 1 91  ? 6.951   19.044  54.482   1.00 91.38 91  A 1 
ATOM 710  C CB  . ILE A 1 91  ? 5.361   18.545  57.249   1.00 91.55 91  A 1 
ATOM 711  C CG1 . ILE A 1 91  ? 6.257   17.579  58.062   1.00 82.95 91  A 1 
ATOM 712  C CG2 . ILE A 1 91  ? 4.567   17.806  56.160   1.00 83.06 91  A 1 
ATOM 713  C CD1 . ILE A 1 91  ? 5.466   16.631  58.973   1.00 77.86 91  A 1 
ATOM 714  N N   . SER A 1 92  ? 8.499   19.128  56.111   1.00 93.83 92  A 1 
ATOM 715  C CA  . SER A 1 92  ? 9.582   18.635  55.262   1.00 93.28 92  A 1 
ATOM 716  C C   . SER A 1 92  ? 9.522   17.115  55.140   1.00 93.58 92  A 1 
ATOM 717  O O   . SER A 1 92  ? 9.188   16.422  56.099   1.00 92.82 92  A 1 
ATOM 718  C CB  . SER A 1 92  ? 10.941  19.080  55.795   1.00 91.77 92  A 1 
ATOM 719  O OG  . SER A 1 92  ? 11.023  20.495  55.809   1.00 78.14 92  A 1 
ATOM 720  N N   . GLY A 1 93  ? 9.867   16.589  53.979   1.00 93.71 93  A 1 
ATOM 721  C CA  . GLY A 1 93  ? 9.931   15.160  53.704   1.00 93.74 93  A 1 
ATOM 722  C C   . GLY A 1 93  ? 11.243  14.754  53.040   1.00 94.24 93  A 1 
ATOM 723  O O   . GLY A 1 93  ? 11.881  15.547  52.344   1.00 92.73 93  A 1 
ATOM 724  N N   . VAL A 1 94  ? 11.650  13.518  53.271   1.00 94.53 94  A 1 
ATOM 725  C CA  . VAL A 1 94  ? 12.788  12.900  52.588   1.00 94.51 94  A 1 
ATOM 726  C C   . VAL A 1 94  ? 12.408  11.518  52.072   1.00 94.65 94  A 1 
ATOM 727  O O   . VAL A 1 94  ? 11.849  10.704  52.801   1.00 93.59 94  A 1 
ATOM 728  C CB  . VAL A 1 94  ? 14.047  12.874  53.479   1.00 93.50 94  A 1 
ATOM 729  C CG1 . VAL A 1 94  ? 13.899  12.023  54.742   1.00 80.17 94  A 1 
ATOM 730  C CG2 . VAL A 1 94  ? 15.275  12.400  52.701   1.00 80.47 94  A 1 
ATOM 731  N N   . MET A 1 95  ? 12.732  11.230  50.817   1.00 94.74 95  A 1 
ATOM 732  C CA  . MET A 1 95  ? 12.603  9.906   50.213   1.00 94.53 95  A 1 
ATOM 733  C C   . MET A 1 95  ? 13.985  9.369   49.856   1.00 94.68 95  A 1 
ATOM 734  O O   . MET A 1 95  ? 14.777  10.038  49.185   1.00 93.37 95  A 1 
ATOM 735  C CB  . MET A 1 95  ? 11.674  9.977   48.998   1.00 93.51 95  A 1 
ATOM 736  C CG  . MET A 1 95  ? 11.265  8.578   48.520   1.00 90.89 95  A 1 
ATOM 737  S SD  . MET A 1 95  ? 10.151  8.603   47.101   1.00 89.69 95  A 1 
ATOM 738  C CE  . MET A 1 95  ? 9.137   7.149   47.456   1.00 79.88 95  A 1 
ATOM 739  N N   . PHE A 1 96  ? 14.288  8.161   50.309   1.00 93.30 96  A 1 
ATOM 740  C CA  . PHE A 1 96  ? 15.585  7.546   50.059   1.00 93.07 96  A 1 
ATOM 741  C C   . PHE A 1 96  ? 15.710  7.017   48.624   1.00 93.00 96  A 1 
ATOM 742  O O   . PHE A 1 96  ? 14.745  6.593   47.992   1.00 91.17 96  A 1 
ATOM 743  C CB  . PHE A 1 96  ? 15.862  6.461   51.109   1.00 92.19 96  A 1 
ATOM 744  C CG  . PHE A 1 96  ? 16.067  6.992   52.518   1.00 91.01 96  A 1 
ATOM 745  C CD1 . PHE A 1 96  ? 17.146  7.847   52.806   1.00 81.52 96  A 1 
ATOM 746  C CD2 . PHE A 1 96  ? 15.184  6.621   53.545   1.00 81.76 96  A 1 
ATOM 747  C CE1 . PHE A 1 96  ? 17.333  8.339   54.112   1.00 79.77 96  A 1 
ATOM 748  C CE2 . PHE A 1 96  ? 15.373  7.111   54.850   1.00 79.82 96  A 1 
ATOM 749  C CZ  . PHE A 1 96  ? 16.446  7.972   55.131   1.00 84.05 96  A 1 
ATOM 750  N N   . LYS A 1 97  ? 16.951  7.002   48.122   1.00 93.54 97  A 1 
ATOM 751  C CA  . LYS A 1 97  ? 17.297  6.597   46.747   1.00 93.40 97  A 1 
ATOM 752  C C   . LYS A 1 97  ? 16.759  5.218   46.351   1.00 93.27 97  A 1 
ATOM 753  O O   . LYS A 1 97  ? 16.433  5.002   45.187   1.00 90.05 97  A 1 
ATOM 754  C CB  . LYS A 1 97  ? 18.828  6.640   46.617   1.00 91.64 97  A 1 
ATOM 755  C CG  . LYS A 1 97  ? 19.343  6.264   45.219   1.00 87.22 97  A 1 
ATOM 756  C CD  . LYS A 1 97  ? 20.868  6.364   45.185   1.00 84.06 97  A 1 
ATOM 757  C CE  . LYS A 1 97  ? 21.409  6.024   43.792   1.00 74.22 97  A 1 
ATOM 758  N NZ  . LYS A 1 97  ? 22.874  6.237   43.732   1.00 66.87 97  A 1 
ATOM 759  N N   . ASN A 1 98  ? 16.703  4.270   47.279   1.00 92.81 98  A 1 
ATOM 760  C CA  . ASN A 1 98  ? 16.191  2.922   47.033   1.00 92.26 98  A 1 
ATOM 761  C C   . ASN A 1 98  ? 14.680  2.921   46.727   1.00 92.22 98  A 1 
ATOM 762  O O   . ASN A 1 98  ? 14.262  2.169   45.856   1.00 89.29 98  A 1 
ATOM 763  C CB  . ASN A 1 98  ? 16.536  2.001   48.229   1.00 91.24 98  A 1 
ATOM 764  C CG  . ASN A 1 98  ? 15.982  2.469   49.563   1.00 84.81 98  A 1 
ATOM 765  O OD1 . ASN A 1 98  ? 15.701  3.635   49.766   1.00 73.85 98  A 1 
ATOM 766  N ND2 . ASN A 1 98  ? 15.837  1.590   50.523   1.00 75.16 98  A 1 
ATOM 767  N N   . ARG A 1 99  ? 13.893  3.780   47.378   1.00 91.99 99  A 1 
ATOM 768  C CA  . ARG A 1 99  ? 12.446  3.918   47.167   1.00 91.42 99  A 1 
ATOM 769  C C   . ARG A 1 99  ? 12.122  4.753   45.930   1.00 92.01 99  A 1 
ATOM 770  O O   . ARG A 1 99  ? 11.203  4.405   45.195   1.00 88.30 99  A 1 
ATOM 771  C CB  . ARG A 1 99  ? 11.791  4.508   48.425   1.00 90.52 99  A 1 
ATOM 772  C CG  . ARG A 1 99  ? 11.842  3.589   49.660   1.00 85.58 99  A 1 
ATOM 773  C CD  . ARG A 1 99  ? 11.021  2.305   49.472   1.00 83.38 99  A 1 
ATOM 774  N NE  . ARG A 1 99  ? 10.906  1.542   50.725   1.00 77.39 99  A 1 
ATOM 775  C CZ  . ARG A 1 99  ? 10.162  0.464   50.914   1.00 69.57 99  A 1 
ATOM 776  N NH1 . ARG A 1 99  ? 9.494   -0.100  49.949   1.00 62.89 99  A 1 
ATOM 777  N NH2 . ARG A 1 99  ? 10.066  -0.066  52.100   1.00 63.59 99  A 1 
ATOM 778  N N   . LEU A 1 100 ? 12.934  5.780   45.628   1.00 90.92 100 A 1 
ATOM 779  C CA  . LEU A 1 100 ? 12.751  6.662   44.467   1.00 89.97 100 A 1 
ATOM 780  C C   . LEU A 1 100 ? 12.703  5.903   43.122   1.00 89.73 100 A 1 
ATOM 781  O O   . LEU A 1 100 ? 12.056  6.347   42.188   1.00 86.67 100 A 1 
ATOM 782  C CB  . LEU A 1 100 ? 13.890  7.705   44.473   1.00 88.67 100 A 1 
ATOM 783  C CG  . LEU A 1 100 ? 13.666  8.886   43.513   1.00 84.19 100 A 1 
ATOM 784  C CD1 . LEU A 1 100 ? 12.575  9.818   44.023   1.00 71.33 100 A 1 
ATOM 785  C CD2 . LEU A 1 100 ? 14.954  9.703   43.383   1.00 71.89 100 A 1 
ATOM 786  N N   . ARG A 1 101 ? 13.375  4.742   43.030   1.00 89.63 101 A 1 
ATOM 787  C CA  . ARG A 1 101 ? 13.390  3.910   41.808   1.00 88.53 101 A 1 
ATOM 788  C C   . ARG A 1 101 ? 12.054  3.231   41.494   1.00 88.83 101 A 1 
ATOM 789  O O   . ARG A 1 101 ? 11.862  2.825   40.359   1.00 84.40 101 A 1 
ATOM 790  C CB  . ARG A 1 101 ? 14.475  2.832   41.926   1.00 86.52 101 A 1 
ATOM 791  C CG  . ARG A 1 101 ? 15.888  3.415   41.891   1.00 77.43 101 A 1 
ATOM 792  C CD  . ARG A 1 101 ? 16.892  2.270   42.014   1.00 75.36 101 A 1 
ATOM 793  N NE  . ARG A 1 101 ? 18.282  2.758   41.914   1.00 65.55 101 A 1 
ATOM 794  C CZ  . ARG A 1 101 ? 19.360  1.997   41.856   1.00 57.62 101 A 1 
ATOM 795  N NH1 . ARG A 1 101 ? 19.289  0.701   41.939   1.00 52.77 101 A 1 
ATOM 796  N NH2 . ARG A 1 101 ? 20.539  2.527   41.705   1.00 50.99 101 A 1 
ATOM 797  N N   . PHE A 1 102 ? 11.183  3.076   42.489   1.00 88.95 102 A 1 
ATOM 798  C CA  . PHE A 1 102 ? 9.877   2.428   42.347   1.00 88.15 102 A 1 
ATOM 799  C C   . PHE A 1 102 ? 8.746   3.431   42.093   1.00 88.19 102 A 1 
ATOM 800  O O   . PHE A 1 102 ? 7.600   3.022   41.962   1.00 84.39 102 A 1 
ATOM 801  C CB  . PHE A 1 102 ? 9.600   1.564   43.581   1.00 87.05 102 A 1 
ATOM 802  C CG  . PHE A 1 102 ? 10.595  0.435   43.770   1.00 83.57 102 A 1 
ATOM 803  C CD1 . PHE A 1 102 ? 10.518  -0.715  42.964   1.00 76.10 102 A 1 
ATOM 804  C CD2 . PHE A 1 102 ? 11.600  0.533   44.748   1.00 76.27 102 A 1 
ATOM 805  C CE1 . PHE A 1 102 ? 11.441  -1.760  43.141   1.00 73.18 102 A 1 
ATOM 806  C CE2 . PHE A 1 102 ? 12.524  -0.512  44.922   1.00 73.19 102 A 1 
ATOM 807  C CZ  . PHE A 1 102 ? 12.442  -1.661  44.120   1.00 75.51 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? 9.064   4.729   42.021   1.00 87.65 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? 8.076   5.764   41.755   1.00 86.87 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? 7.635   5.703   40.287   1.00 86.51 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? 8.470   5.749   39.384   1.00 83.23 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? 8.673   7.134   42.125   1.00 86.20 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? 7.612   8.069   42.717   1.00 82.82 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? 7.387   7.783   44.194   1.00 71.24 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? 8.076   9.516   42.596   1.00 71.49 103 A 1 
ATOM 816  N N   . ALA A 1 104 ? 6.317   5.625   40.047   1.00 87.23 104 A 1 
ATOM 817  C CA  . ALA A 1 104 ? 5.749   5.539   38.699   1.00 85.12 104 A 1 
ATOM 818  C C   . ALA A 1 104 ? 5.713   6.889   37.952   1.00 85.07 104 A 1 
ATOM 819  O O   . ALA A 1 104 ? 5.418   6.926   36.757   1.00 81.06 104 A 1 
ATOM 820  C CB  . ALA A 1 104 ? 4.349   4.920   38.820   1.00 82.56 104 A 1 
ATOM 821  N N   . PHE A 1 105 ? 5.989   7.996   38.623   1.00 85.34 105 A 1 
ATOM 822  C CA  . PHE A 1 105 ? 5.942   9.354   38.075   1.00 84.70 105 A 1 
ATOM 823  C C   . PHE A 1 105 ? 7.098   10.208  38.610   1.00 85.55 105 A 1 
ATOM 824  O O   . PHE A 1 105 ? 7.716   9.882   39.618   1.00 84.49 105 A 1 
ATOM 825  C CB  . PHE A 1 105 ? 4.577   9.987   38.385   1.00 84.11 105 A 1 
ATOM 826  C CG  . PHE A 1 105 ? 4.322   10.273  39.850   1.00 83.87 105 A 1 
ATOM 827  C CD1 . PHE A 1 105 ? 3.859   9.256   40.707   1.00 77.97 105 A 1 
ATOM 828  C CD2 . PHE A 1 105 ? 4.570   11.558  40.366   1.00 78.27 105 A 1 
ATOM 829  C CE1 . PHE A 1 105 ? 3.657   9.516   42.068   1.00 76.70 105 A 1 
ATOM 830  C CE2 . PHE A 1 105 ? 4.365   11.820  41.730   1.00 76.98 105 A 1 
ATOM 831  C CZ  . PHE A 1 105 ? 3.912   10.798  42.583   1.00 81.64 105 A 1 
ATOM 832  N N   . GLU A 1 106 ? 7.394   11.318  37.931   1.00 87.25 106 A 1 
ATOM 833  C CA  . GLU A 1 106 ? 8.412   12.282  38.355   1.00 86.91 106 A 1 
ATOM 834  C C   . GLU A 1 106 ? 7.760   13.399  39.189   1.00 86.24 106 A 1 
ATOM 835  O O   . GLU A 1 106 ? 6.938   14.145  38.653   1.00 83.52 106 A 1 
ATOM 836  C CB  . GLU A 1 106 ? 9.147   12.819  37.119   1.00 85.43 106 A 1 
ATOM 837  C CG  . GLU A 1 106 ? 10.386  13.644  37.504   1.00 75.45 106 A 1 
ATOM 838  C CD  . GLU A 1 106 ? 11.155  14.169  36.279   1.00 72.80 106 A 1 
ATOM 839  O OE1 . GLU A 1 106 ? 12.345  14.497  36.450   1.00 64.36 106 A 1 
ATOM 840  O OE2 . GLU A 1 106 ? 10.535  14.298  35.195   1.00 64.19 106 A 1 
ATOM 841  N N   . PRO A 1 107 ? 8.090   13.546  40.482   1.00 86.84 107 A 1 
ATOM 842  C CA  . PRO A 1 107 ? 7.502   14.579  41.329   1.00 86.92 107 A 1 
ATOM 843  C C   . PRO A 1 107 ? 7.936   15.979  40.888   1.00 86.86 107 A 1 
ATOM 844  O O   . PRO A 1 107 ? 9.126   16.235  40.701   1.00 84.10 107 A 1 
ATOM 845  C CB  . PRO A 1 107 ? 7.958   14.278  42.763   1.00 86.37 107 A 1 
ATOM 846  C CG  . PRO A 1 107 ? 8.425   12.829  42.710   1.00 83.10 107 A 1 
ATOM 847  C CD  . PRO A 1 107 ? 8.934   12.674  41.285   1.00 85.22 107 A 1 
ATOM 848  N N   . LYS A 1 108 ? 6.969   16.908  40.767   1.00 82.62 108 A 1 
ATOM 849  C CA  . LYS A 1 108 ? 7.203   18.315  40.414   1.00 80.54 108 A 1 
ATOM 850  C C   . LYS A 1 108 ? 6.498   19.237  41.403   1.00 80.30 108 A 1 
ATOM 851  O O   . LYS A 1 108 ? 5.425   18.912  41.897   1.00 75.22 108 A 1 
ATOM 852  C CB  . LYS A 1 108 ? 6.733   18.596  38.978   1.00 76.85 108 A 1 
ATOM 853  C CG  . LYS A 1 108 ? 7.573   17.827  37.953   1.00 69.10 108 A 1 
ATOM 854  C CD  . LYS A 1 108 ? 7.119   18.102  36.520   1.00 66.17 108 A 1 
ATOM 855  C CE  . LYS A 1 108 ? 7.972   17.233  35.595   1.00 58.62 108 A 1 
ATOM 856  N NZ  . LYS A 1 108 ? 7.552   17.329  34.184   1.00 51.64 108 A 1 
ATOM 857  N N   . ASP A 1 109 ? 7.101   20.403  41.644   1.00 72.57 109 A 1 
ATOM 858  C CA  . ASP A 1 109 ? 6.499   21.438  42.483   1.00 69.60 109 A 1 
ATOM 859  C C   . ASP A 1 109 ? 5.104   21.819  41.954   1.00 66.75 109 A 1 
ATOM 860  O O   . ASP A 1 109 ? 4.917   21.965  40.743   1.00 61.37 109 A 1 
ATOM 861  C CB  . ASP A 1 109 ? 7.425   22.673  42.559   1.00 66.40 109 A 1 
ATOM 862  C CG  . ASP A 1 109 ? 8.710   22.480  43.384   1.00 62.35 109 A 1 
ATOM 863  O OD1 . ASP A 1 109 ? 8.937   21.378  43.934   1.00 58.37 109 A 1 
ATOM 864  O OD2 . ASP A 1 109 ? 9.487   23.454  43.499   1.00 56.59 109 A 1 
ATOM 865  N N   . GLY A 1 110 ? 4.128   21.959  42.851   1.00 74.09 110 A 1 
ATOM 866  C CA  . GLY A 1 110 ? 2.716   22.224  42.548   1.00 70.77 110 A 1 
ATOM 867  C C   . GLY A 1 110 ? 1.833   20.975  42.417   1.00 73.20 110 A 1 
ATOM 868  O O   . GLY A 1 110 ? 0.622   21.109  42.271   1.00 68.98 110 A 1 
ATOM 869  N N   . MET A 1 111 ? 2.396   19.757  42.476   1.00 73.96 111 A 1 
ATOM 870  C CA  . MET A 1 111 ? 1.595   18.525  42.474   1.00 75.64 111 A 1 
ATOM 871  C C   . MET A 1 111 ? 0.965   18.272  43.845   1.00 77.43 111 A 1 
ATOM 872  O O   . MET A 1 111 ? 1.641   18.375  44.864   1.00 76.60 111 A 1 
ATOM 873  C CB  . MET A 1 111 ? 2.448   17.315  42.064   1.00 73.31 111 A 1 
ATOM 874  C CG  . MET A 1 111 ? 2.835   17.364  40.582   1.00 70.15 111 A 1 
ATOM 875  S SD  . MET A 1 111 ? 3.831   15.945  40.047   1.00 67.72 111 A 1 
ATOM 876  C CE  . MET A 1 111 ? 3.715   16.160  38.257   1.00 60.47 111 A 1 
ATOM 877  N N   . LEU A 1 112 ? -0.317  17.876  43.870   1.00 78.22 112 A 1 
ATOM 878  C CA  . LEU A 1 112 ? -0.961  17.366  45.078   1.00 77.31 112 A 1 
ATOM 879  C C   . LEU A 1 112 ? -0.579  15.893  45.257   1.00 79.27 112 A 1 
ATOM 880  O O   . LEU A 1 112 ? -0.848  15.065  44.386   1.00 78.09 112 A 1 
ATOM 881  C CB  . LEU A 1 112 ? -2.483  17.581  44.988   1.00 74.31 112 A 1 
ATOM 882  C CG  . LEU A 1 112 ? -3.200  17.364  46.334   1.00 65.95 112 A 1 
ATOM 883  C CD1 . LEU A 1 112 ? -2.915  18.508  47.309   1.00 60.20 112 A 1 
ATOM 884  C CD2 . LEU A 1 112 ? -4.712  17.296  46.113   1.00 56.98 112 A 1 
ATOM 885  N N   . LEU A 1 113 ? 0.075   15.576  46.366   1.00 84.47 113 A 1 
ATOM 886  C CA  . LEU A 1 113 ? 0.599   14.243  46.643   1.00 85.55 113 A 1 
ATOM 887  C C   . LEU A 1 113 ? 0.059   13.693  47.955   1.00 86.30 113 A 1 
ATOM 888  O O   . LEU A 1 113 ? -0.104  14.421  48.931   1.00 84.99 113 A 1 
ATOM 889  C CB  . LEU A 1 113 ? 2.135   14.268  46.664   1.00 84.73 113 A 1 
ATOM 890  C CG  . LEU A 1 113 ? 2.802   14.676  45.340   1.00 83.27 113 A 1 
ATOM 891  C CD1 . LEU A 1 113 ? 4.311   14.613  45.510   1.00 75.86 113 A 1 
ATOM 892  C CD2 . LEU A 1 113 ? 2.427   13.755  44.178   1.00 76.33 113 A 1 
ATOM 893  N N   . ARG A 1 114 ? -0.134  12.387  47.976   1.00 89.50 114 A 1 
ATOM 894  C CA  . ARG A 1 114 ? -0.406  11.574  49.151   1.00 89.56 114 A 1 
ATOM 895  C C   . ARG A 1 114 ? 0.868   10.813  49.504   1.00 90.74 114 A 1 
ATOM 896  O O   . ARG A 1 114 ? 1.346   9.992   48.725   1.00 89.55 114 A 1 
ATOM 897  C CB  . ARG A 1 114 ? -1.605  10.665  48.845   1.00 86.92 114 A 1 
ATOM 898  C CG  . ARG A 1 114 ? -2.073  9.908   50.086   1.00 77.59 114 A 1 
ATOM 899  C CD  . ARG A 1 114 ? -3.275  8.999   49.747   1.00 78.60 114 A 1 
ATOM 900  N NE  . ARG A 1 114 ? -4.532  9.750   49.554   1.00 70.07 114 A 1 
ATOM 901  C CZ  . ARG A 1 114 ? -5.624  9.327   48.941   1.00 65.51 114 A 1 
ATOM 902  N NH1 . ARG A 1 114 ? -5.696  8.164   48.369   1.00 59.50 114 A 1 
ATOM 903  N NH2 . ARG A 1 114 ? -6.683  10.072  48.883   1.00 56.72 114 A 1 
ATOM 904  N N   . VAL A 1 115 ? 1.429   11.118  50.667   1.00 90.77 115 A 1 
ATOM 905  C CA  . VAL A 1 115 ? 2.695   10.556  51.141   1.00 91.78 115 A 1 
ATOM 906  C C   . VAL A 1 115 ? 2.438   9.676   52.351   1.00 92.10 115 A 1 
ATOM 907  O O   . VAL A 1 115 ? 1.876   10.134  53.348   1.00 90.93 115 A 1 
ATOM 908  C CB  . VAL A 1 115 ? 3.710   11.675  51.443   1.00 91.50 115 A 1 
ATOM 909  C CG1 . VAL A 1 115 ? 4.996   11.126  52.061   1.00 83.63 115 A 1 
ATOM 910  C CG2 . VAL A 1 115 ? 4.083   12.404  50.145   1.00 83.91 115 A 1 
ATOM 911  N N   . ARG A 1 116 ? 2.866   8.429   52.274   1.00 92.84 116 A 1 
ATOM 912  C CA  . ARG A 1 116 ? 2.883   7.495   53.399   1.00 93.14 116 A 1 
ATOM 913  C C   . ARG A 1 116 ? 4.306   7.378   53.935   1.00 93.22 116 A 1 
ATOM 914  O O   . ARG A 1 116 ? 5.249   7.163   53.176   1.00 91.68 116 A 1 
ATOM 915  C CB  . ARG A 1 116 ? 2.306   6.142   52.946   1.00 91.97 116 A 1 
ATOM 916  C CG  . ARG A 1 116 ? 2.175   5.162   54.117   1.00 87.17 116 A 1 
ATOM 917  C CD  . ARG A 1 116 ? 1.649   3.804   53.636   1.00 84.68 116 A 1 
ATOM 918  N NE  . ARG A 1 116 ? 0.217   3.838   53.264   1.00 75.22 116 A 1 
ATOM 919  C CZ  . ARG A 1 116 ? -0.389  2.975   52.470   1.00 69.53 116 A 1 
ATOM 920  N NH1 . ARG A 1 116 ? 0.252   2.007   51.873   1.00 60.84 116 A 1 
ATOM 921  N NH2 . ARG A 1 116 ? -1.671  3.075   52.259   1.00 59.36 116 A 1 
ATOM 922  N N   . GLY A 1 117 ? 4.465   7.515   55.240   1.00 93.17 117 A 1 
ATOM 923  C CA  . GLY A 1 117 ? 5.773   7.401   55.877   1.00 93.08 117 A 1 
ATOM 924  C C   . GLY A 1 117 ? 5.739   7.571   57.391   1.00 93.74 117 A 1 
ATOM 925  O O   . GLY A 1 117 ? 4.678   7.718   57.989   1.00 91.93 117 A 1 
ATOM 926  N N   . ALA A 1 118 ? 6.911   7.562   58.014   1.00 93.75 118 A 1 
ATOM 927  C CA  . ALA A 1 118 ? 7.067   7.745   59.455   1.00 93.67 118 A 1 
ATOM 928  C C   . ALA A 1 118 ? 7.595   9.150   59.775   1.00 94.15 118 A 1 
ATOM 929  O O   . ALA A 1 118 ? 8.387   9.720   59.024   1.00 92.26 118 A 1 
ATOM 930  C CB  . ALA A 1 118 ? 7.977   6.641   60.000   1.00 92.20 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? 7.175   9.707   60.923   1.00 92.95 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? 7.717   10.977  61.423   1.00 92.92 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? 9.061   10.698  62.093   1.00 92.99 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? 9.179   9.794   62.913   1.00 91.16 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? 6.725   11.696  62.360   1.00 91.82 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? 5.408   11.994  61.600   1.00 83.08 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? 7.344   13.001  62.902   1.00 80.58 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? 4.323   12.660  62.453   1.00 72.50 119 A 1 
ATOM 939  N N   . SER A 1 120 ? 10.070  11.499  61.778   1.00 93.53 120 A 1 
ATOM 940  C CA  . SER A 1 120 ? 11.387  11.441  62.407   1.00 93.28 120 A 1 
ATOM 941  C C   . SER A 1 120 ? 11.815  12.819  62.892   1.00 93.49 120 A 1 
ATOM 942  O O   . SER A 1 120 ? 11.644  13.825  62.201   1.00 91.77 120 A 1 
ATOM 943  C CB  . SER A 1 120 ? 12.409  10.861  61.433   1.00 91.92 120 A 1 
ATOM 944  O OG  . SER A 1 120 ? 13.668  10.713  62.065   1.00 79.74 120 A 1 
ATOM 945  N N   . VAL A 1 121 ? 12.386  12.877  64.095   1.00 92.12 121 A 1 
ATOM 946  C CA  . VAL A 1 121 ? 12.865  14.117  64.720   1.00 91.93 121 A 1 
ATOM 947  C C   . VAL A 1 121 ? 14.372  14.246  64.536   1.00 91.48 121 A 1 
ATOM 948  O O   . VAL A 1 121 ? 15.159  13.423  65.003   1.00 89.23 121 A 1 
ATOM 949  C CB  . VAL A 1 121 ? 12.456  14.196  66.200   1.00 91.20 121 A 1 
ATOM 950  C CG1 . VAL A 1 121 ? 12.943  15.504  66.843   1.00 83.10 121 A 1 
ATOM 951  C CG2 . VAL A 1 121 ? 10.930  14.149  66.351   1.00 83.56 121 A 1 
ATOM 952  N N   . TYR A 1 122 ? 14.792  15.335  63.908   1.00 89.31 122 A 1 
ATOM 953  C CA  . TYR A 1 122 ? 16.206  15.651  63.745   1.00 88.10 122 A 1 
ATOM 954  C C   . TYR A 1 122 ? 16.713  16.482  64.931   1.00 89.13 122 A 1 
ATOM 955  O O   . TYR A 1 122 ? 16.677  17.714  64.927   1.00 87.42 122 A 1 
ATOM 956  C CB  . TYR A 1 122 ? 16.445  16.311  62.383   1.00 85.84 122 A 1 
ATOM 957  C CG  . TYR A 1 122 ? 17.913  16.340  62.006   1.00 80.60 122 A 1 
ATOM 958  C CD1 . TYR A 1 122 ? 18.613  17.560  61.934   1.00 71.63 122 A 1 
ATOM 959  C CD2 . TYR A 1 122 ? 18.585  15.129  61.737   1.00 70.39 122 A 1 
ATOM 960  C CE1 . TYR A 1 122 ? 19.981  17.565  61.589   1.00 67.00 122 A 1 
ATOM 961  C CE2 . TYR A 1 122 ? 19.953  15.130  61.403   1.00 67.23 122 A 1 
ATOM 962  C CZ  . TYR A 1 122 ? 20.651  16.350  61.326   1.00 72.44 122 A 1 
ATOM 963  O OH  . TYR A 1 122 ? 21.974  16.350  61.010   1.00 70.86 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? 17.228  15.799  65.953   1.00 89.47 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? 17.599  16.373  67.248   1.00 90.02 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? 18.571  17.566  67.162   1.00 90.71 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? 18.401  18.552  67.880   1.00 87.97 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? 18.176  15.242  68.109   1.00 88.80 123 A 1 
ATOM 969  N N   . GLN A 1 124 ? 19.547  17.533  66.258   1.00 90.40 124 A 1 
ATOM 970  C CA  . GLN A 1 124 ? 20.551  18.600  66.124   1.00 89.99 124 A 1 
ATOM 971  C C   . GLN A 1 124 ? 19.975  19.942  65.641   1.00 89.98 124 A 1 
ATOM 972  O O   . GLN A 1 124 ? 20.554  20.992  65.916   1.00 85.79 124 A 1 
ATOM 973  C CB  . GLN A 1 124 ? 21.657  18.156  65.157   1.00 88.61 124 A 1 
ATOM 974  C CG  . GLN A 1 124 ? 22.506  16.993  65.690   1.00 81.41 124 A 1 
ATOM 975  C CD  . GLN A 1 124 ? 23.639  16.618  64.735   1.00 74.94 124 A 1 
ATOM 976  O OE1 . GLN A 1 124 ? 23.718  17.061  63.597   1.00 66.57 124 A 1 
ATOM 977  N NE2 . GLN A 1 124 ? 24.554  15.774  65.153   1.00 63.07 124 A 1 
ATOM 978  N N   . ARG A 1 125 ? 18.853  19.925  64.915   1.00 89.35 125 A 1 
ATOM 979  C CA  . ARG A 1 125 ? 18.180  21.135  64.409   1.00 89.38 125 A 1 
ATOM 980  C C   . ARG A 1 125 ? 16.836  21.418  65.082   1.00 90.15 125 A 1 
ATOM 981  O O   . ARG A 1 125 ? 16.225  22.434  64.770   1.00 85.35 125 A 1 
ATOM 982  C CB  . ARG A 1 125 ? 18.046  21.070  62.881   1.00 87.51 125 A 1 
ATOM 983  C CG  . ARG A 1 125 ? 19.397  21.259  62.178   1.00 79.79 125 A 1 
ATOM 984  C CD  . ARG A 1 125 ? 19.191  21.364  60.663   1.00 77.16 125 A 1 
ATOM 985  N NE  . ARG A 1 125 ? 20.458  21.643  59.961   1.00 68.80 125 A 1 
ATOM 986  C CZ  . ARG A 1 125 ? 20.610  21.768  58.652   1.00 61.69 125 A 1 
ATOM 987  N NH1 . ARG A 1 125 ? 19.611  21.636  57.824   1.00 55.66 125 A 1 
ATOM 988  N NH2 . ARG A 1 125 ? 21.784  22.031  58.145   1.00 55.43 125 A 1 
ATOM 989  N N   . GLY A 1 126 ? 16.366  20.530  65.948   1.00 88.63 126 A 1 
ATOM 990  C CA  . GLY A 1 126 ? 15.059  20.659  66.595   1.00 88.40 126 A 1 
ATOM 991  C C   . GLY A 1 126 ? 13.883  20.640  65.612   1.00 89.65 126 A 1 
ATOM 992  O O   . GLY A 1 126 ? 12.844  21.222  65.892   1.00 86.38 126 A 1 
ATOM 993  N N   . SER A 1 127 ? 14.045  20.023  64.449   1.00 89.19 127 A 1 
ATOM 994  C CA  . SER A 1 127 ? 13.020  19.931  63.404   1.00 90.52 127 A 1 
ATOM 995  C C   . SER A 1 127 ? 12.523  18.496  63.242   1.00 91.60 127 A 1 
ATOM 996  O O   . SER A 1 127 ? 13.258  17.544  63.502   1.00 89.20 127 A 1 
ATOM 997  C CB  . SER A 1 127 ? 13.549  20.491  62.070   1.00 88.21 127 A 1 
ATOM 998  O OG  . SER A 1 127 ? 14.689  19.781  61.613   1.00 81.56 127 A 1 
ATOM 999  N N   . TYR A 1 128 ? 11.289  18.336  62.776   1.00 90.84 128 A 1 
ATOM 1000 C CA  . TYR A 1 128 ? 10.703  17.051  62.412   1.00 91.50 128 A 1 
ATOM 1001 C C   . TYR A 1 128 ? 10.469  16.984  60.903   1.00 92.05 128 A 1 
ATOM 1002 O O   . TYR A 1 128 ? 10.247  18.003  60.244   1.00 90.05 128 A 1 
ATOM 1003 C CB  . TYR A 1 128 ? 9.434   16.792  63.240   1.00 89.79 128 A 1 
ATOM 1004 C CG  . TYR A 1 128 ? 8.364   17.857  63.102   1.00 88.66 128 A 1 
ATOM 1005 C CD1 . TYR A 1 128 ? 8.380   18.991  63.945   1.00 80.02 128 A 1 
ATOM 1006 C CD2 . TYR A 1 128 ? 7.356   17.727  62.130   1.00 79.47 128 A 1 
ATOM 1007 C CE1 . TYR A 1 128 ? 7.398   19.989  63.806   1.00 76.54 128 A 1 
ATOM 1008 C CE2 . TYR A 1 128 ? 6.373   18.724  61.987   1.00 76.36 128 A 1 
ATOM 1009 C CZ  . TYR A 1 128 ? 6.392   19.857  62.827   1.00 81.86 128 A 1 
ATOM 1010 O OH  . TYR A 1 128 ? 5.442   20.824  62.689   1.00 79.48 128 A 1 
ATOM 1011 N N   . GLN A 1 129 ? 10.552  15.784  60.339   1.00 92.81 129 A 1 
ATOM 1012 C CA  . GLN A 1 129 ? 10.374  15.506  58.917   1.00 93.03 129 A 1 
ATOM 1013 C C   . GLN A 1 129 ? 9.675   14.160  58.714   1.00 93.54 129 A 1 
ATOM 1014 O O   . GLN A 1 129 ? 9.724   13.290  59.586   1.00 92.26 129 A 1 
ATOM 1015 C CB  . GLN A 1 129 ? 11.736  15.559  58.197   1.00 90.95 129 A 1 
ATOM 1016 C CG  . GLN A 1 129 ? 12.718  14.458  58.654   1.00 84.46 129 A 1 
ATOM 1017 C CD  . GLN A 1 129 ? 14.089  14.540  57.983   1.00 85.57 129 A 1 
ATOM 1018 O OE1 . GLN A 1 129 ? 14.445  15.467  57.266   1.00 77.16 129 A 1 
ATOM 1019 N NE2 . GLN A 1 129 ? 14.934  13.563  58.204   1.00 75.55 129 A 1 
ATOM 1020 N N   . ILE A 1 130 ? 9.057   13.966  57.543   1.00 93.34 130 A 1 
ATOM 1021 C CA  . ILE A 1 130 ? 8.490   12.674  57.139   1.00 93.61 130 A 1 
ATOM 1022 C C   . ILE A 1 130 ? 9.553   11.890  56.370   1.00 93.87 130 A 1 
ATOM 1023 O O   . ILE A 1 130 ? 10.091  12.373  55.375   1.00 92.50 130 A 1 
ATOM 1024 C CB  . ILE A 1 130 ? 7.195   12.858  56.312   1.00 92.57 130 A 1 
ATOM 1025 C CG1 . ILE A 1 130 ? 6.132   13.609  57.144   1.00 81.44 130 A 1 
ATOM 1026 C CG2 . ILE A 1 130 ? 6.650   11.491  55.856   1.00 81.33 130 A 1 
ATOM 1027 C CD1 . ILE A 1 130 ? 4.880   13.975  56.339   1.00 74.70 130 A 1 
ATOM 1028 N N   . ILE A 1 131 ? 9.834   10.667  56.811   1.00 94.40 131 A 1 
ATOM 1029 C CA  . ILE A 1 131 ? 10.572  9.681   56.020   1.00 94.27 131 A 1 
ATOM 1030 C C   . ILE A 1 131 ? 9.557   8.996   55.114   1.00 94.46 131 A 1 
ATOM 1031 O O   . ILE A 1 131 ? 8.767   8.171   55.567   1.00 92.96 131 A 1 
ATOM 1032 C CB  . ILE A 1 131 ? 11.348  8.694   56.916   1.00 93.49 131 A 1 
ATOM 1033 C CG1 . ILE A 1 131 ? 12.357  9.460   57.805   1.00 89.74 131 A 1 
ATOM 1034 C CG2 . ILE A 1 131 ? 12.064  7.660   56.029   1.00 87.95 131 A 1 
ATOM 1035 C CD1 . ILE A 1 131 ? 13.118  8.566   58.792   1.00 77.70 131 A 1 
ATOM 1036 N N   . CYS A 1 132 ? 9.552   9.377   53.850   1.00 94.53 132 A 1 
ATOM 1037 C CA  . CYS A 1 132 ? 8.607   8.899   52.852   1.00 94.38 132 A 1 
ATOM 1038 C C   . CYS A 1 132 ? 8.956   7.473   52.404   1.00 94.20 132 A 1 
ATOM 1039 O O   . CYS A 1 132 ? 10.041  7.225   51.864   1.00 93.00 132 A 1 
ATOM 1040 C CB  . CYS A 1 132 ? 8.608   9.899   51.691   1.00 93.40 132 A 1 
ATOM 1041 S SG  . CYS A 1 132 ? 7.530   9.345   50.351   1.00 90.42 132 A 1 
ATOM 1042 N N   . GLU A 1 133 ? 8.020   6.539   52.600   1.00 93.42 133 A 1 
ATOM 1043 C CA  . GLU A 1 133 ? 8.108   5.160   52.117   1.00 92.84 133 A 1 
ATOM 1044 C C   . GLU A 1 133 ? 7.423   4.996   50.756   1.00 92.58 133 A 1 
ATOM 1045 O O   . GLU A 1 133 ? 7.993   4.387   49.848   1.00 89.66 133 A 1 
ATOM 1046 C CB  . GLU A 1 133 ? 7.486   4.201   53.136   1.00 91.72 133 A 1 
ATOM 1047 C CG  . GLU A 1 133 ? 8.244   4.201   54.471   1.00 86.25 133 A 1 
ATOM 1048 C CD  . GLU A 1 133 ? 7.755   3.112   55.434   1.00 81.80 133 A 1 
ATOM 1049 O OE1 . GLU A 1 133 ? 8.474   2.899   56.440   1.00 70.54 133 A 1 
ATOM 1050 O OE2 . GLU A 1 133 ? 6.719   2.477   55.135   1.00 70.08 133 A 1 
ATOM 1051 N N   . GLU A 1 134 ? 6.228   5.588   50.609   1.00 91.45 134 A 1 
ATOM 1052 C CA  . GLU A 1 134 ? 5.402   5.554   49.406   1.00 91.18 134 A 1 
ATOM 1053 C C   . GLU A 1 134 ? 4.869   6.957   49.100   1.00 91.24 134 A 1 
ATOM 1054 O O   . GLU A 1 134 ? 4.533   7.725   50.004   1.00 89.08 134 A 1 
ATOM 1055 C CB  . GLU A 1 134 ? 4.246   4.553   49.570   1.00 88.94 134 A 1 
ATOM 1056 C CG  . GLU A 1 134 ? 4.736   3.100   49.708   1.00 79.94 134 A 1 
ATOM 1057 C CD  . GLU A 1 134 ? 3.619   2.085   49.999   1.00 78.72 134 A 1 
ATOM 1058 O OE1 . GLU A 1 134 ? 3.921   0.874   49.915   1.00 68.58 134 A 1 
ATOM 1059 O OE2 . GLU A 1 134 ? 2.502   2.493   50.395   1.00 68.76 134 A 1 
ATOM 1060 N N   . MET A 1 135 ? 4.820   7.296   47.820   1.00 90.80 135 A 1 
ATOM 1061 C CA  . MET A 1 135 ? 4.329   8.579   47.332   1.00 90.56 135 A 1 
ATOM 1062 C C   . MET A 1 135 ? 3.452   8.328   46.112   1.00 89.86 135 A 1 
ATOM 1063 O O   . MET A 1 135 ? 3.915   7.754   45.126   1.00 87.07 135 A 1 
ATOM 1064 C CB  . MET A 1 135 ? 5.530   9.484   47.009   1.00 89.19 135 A 1 
ATOM 1065 C CG  . MET A 1 135 ? 5.142   10.839  46.403   1.00 85.93 135 A 1 
ATOM 1066 S SD  . MET A 1 135 ? 6.568   11.861  45.924   1.00 88.24 135 A 1 
ATOM 1067 C CE  . MET A 1 135 ? 7.169   12.384  47.548   1.00 80.34 135 A 1 
ATOM 1068 N N   . GLU A 1 136 ? 2.200   8.783   46.165   1.00 88.47 136 A 1 
ATOM 1069 C CA  . GLU A 1 136 ? 1.206   8.652   45.105   1.00 86.32 136 A 1 
ATOM 1070 C C   . GLU A 1 136 ? 0.640   10.026  44.739   1.00 85.73 136 A 1 
ATOM 1071 O O   . GLU A 1 136 ? 0.632   10.948  45.556   1.00 83.26 136 A 1 
ATOM 1072 C CB  . GLU A 1 136 ? 0.084   7.697   45.542   1.00 83.36 136 A 1 
ATOM 1073 C CG  . GLU A 1 136 ? 0.581   6.260   45.775   1.00 74.65 136 A 1 
ATOM 1074 C CD  . GLU A 1 136 ? -0.536  5.296   46.205   1.00 74.25 136 A 1 
ATOM 1075 O OE1 . GLU A 1 136 ? -0.265  4.076   46.213   1.00 65.15 136 A 1 
ATOM 1076 O OE2 . GLU A 1 136 ? -1.646  5.772   46.558   1.00 64.91 136 A 1 
ATOM 1077 N N   . GLN A 1 137 ? 0.161   10.195  43.507   1.00 85.08 137 A 1 
ATOM 1078 C CA  . GLN A 1 137 ? -0.594  11.391  43.141   1.00 82.05 137 A 1 
ATOM 1079 C C   . GLN A 1 137 ? -1.965  11.337  43.821   1.00 79.49 137 A 1 
ATOM 1080 O O   . GLN A 1 137 ? -2.719  10.376  43.638   1.00 74.29 137 A 1 
ATOM 1081 C CB  . GLN A 1 137 ? -0.717  11.530  41.617   1.00 79.68 137 A 1 
ATOM 1082 C CG  . GLN A 1 137 ? 0.627   11.905  40.976   1.00 74.51 137 A 1 
ATOM 1083 C CD  . GLN A 1 137 ? 0.533   12.099  39.463   1.00 74.66 137 A 1 
ATOM 1084 O OE1 . GLN A 1 137 ? -0.457  11.842  38.809   1.00 66.46 137 A 1 
ATOM 1085 N NE2 . GLN A 1 137 ? 1.586   12.564  38.825   1.00 65.02 137 A 1 
ATOM 1086 N N   . ALA A 1 138 ? -2.285  12.356  44.620   1.00 79.20 138 A 1 
ATOM 1087 C CA  . ALA A 1 138 ? -3.595  12.455  45.243   1.00 74.56 138 A 1 
ATOM 1088 C C   . ALA A 1 138 ? -4.650  12.769  44.176   1.00 70.92 138 A 1 
ATOM 1089 O O   . ALA A 1 138 ? -4.396  13.521  43.234   1.00 63.23 138 A 1 
ATOM 1090 C CB  . ALA A 1 138 ? -3.552  13.499  46.361   1.00 72.21 138 A 1 
ATOM 1091 N N   . GLY A 1 139 ? -5.836  12.171  44.299   1.00 66.71 139 A 1 
ATOM 1092 C CA  . GLY A 1 139 ? -6.967  12.420  43.396   1.00 63.05 139 A 1 
ATOM 1093 C C   . GLY A 1 139 ? -7.194  11.354  42.324   1.00 63.76 139 A 1 
ATOM 1094 O O   . GLY A 1 139 ? -8.336  11.160  41.911   1.00 58.99 139 A 1 
ATOM 1095 N N   . THR A 1 140 ? -6.186  10.585  41.888   1.00 63.91 140 A 1 
ATOM 1096 C CA  . THR A 1 140 ? -6.357  9.594   40.801   1.00 62.70 140 A 1 
ATOM 1097 C C   . THR A 1 140 ? -7.361  8.489   41.156   1.00 63.37 140 A 1 
ATOM 1098 O O   . THR A 1 140 ? -8.234  8.161   40.357   1.00 58.30 140 A 1 
ATOM 1099 C CB  . THR A 1 140 ? -5.010  8.958   40.412   1.00 58.79 140 A 1 
ATOM 1100 O OG1 . THR A 1 140 ? -4.040  9.958   40.211   1.00 53.40 140 A 1 
ATOM 1101 C CG2 . THR A 1 140 ? -5.085  8.158   39.116   1.00 52.70 140 A 1 
ATOM 1102 N N   . GLY A 1 141 ? -7.288  7.932   42.357   1.00 60.80 141 A 1 
ATOM 1103 C CA  . GLY A 1 141 ? -8.219  6.905   42.843   1.00 60.15 141 A 1 
ATOM 1104 C C   . GLY A 1 141 ? -9.635  7.444   43.068   1.00 63.74 141 A 1 
ATOM 1105 O O   . GLY A 1 141 ? -10.612 6.779   42.719   1.00 60.40 141 A 1 
ATOM 1106 N N   . ASP A 1 142 ? -9.748  8.674   43.562   1.00 63.11 142 A 1 
ATOM 1107 C CA  . ASP A 1 142 ? -11.032 9.328   43.829   1.00 64.20 142 A 1 
ATOM 1108 C C   . ASP A 1 142 ? -11.751 9.708   42.525   1.00 66.85 142 A 1 
ATOM 1109 O O   . ASP A 1 142 ? -12.962 9.524   42.405   1.00 65.55 142 A 1 
ATOM 1110 C CB  . ASP A 1 142 ? -10.803 10.544  44.740   1.00 60.31 142 A 1 
ATOM 1111 C CG  . ASP A 1 142 ? -10.201 10.154  46.100   1.00 55.59 142 A 1 
ATOM 1112 O OD1 . ASP A 1 142 ? -10.615 9.106   46.644   1.00 52.42 142 A 1 
ATOM 1113 O OD2 . ASP A 1 142 ? -9.289  10.868  46.567   1.00 49.82 142 A 1 
ATOM 1114 N N   . ILE A 1 143 ? -10.997 10.147  41.500   1.00 67.74 143 A 1 
ATOM 1115 C CA  . ILE A 1 143 ? -11.520 10.399  40.148   1.00 69.36 143 A 1 
ATOM 1116 C C   . ILE A 1 143 ? -12.056 9.105   39.527   1.00 71.56 143 A 1 
ATOM 1117 O O   . ILE A 1 143 ? -13.179 9.089   39.028   1.00 72.04 143 A 1 
ATOM 1118 C CB  . ILE A 1 143 ? -10.445 11.064  39.250   1.00 67.42 143 A 1 
ATOM 1119 C CG1 . ILE A 1 143 ? -10.169 12.505  39.737   1.00 63.15 143 A 1 
ATOM 1120 C CG2 . ILE A 1 143 ? -10.889 11.088  37.772   1.00 61.77 143 A 1 
ATOM 1121 C CD1 . ILE A 1 143 ? -8.910  13.136  39.116   1.00 56.98 143 A 1 
ATOM 1122 N N   . LEU A 1 144 ? -11.305 8.002   39.592   1.00 70.39 144 A 1 
ATOM 1123 C CA  . LEU A 1 144 ? -11.754 6.714   39.050   1.00 70.95 144 A 1 
ATOM 1124 C C   . LEU A 1 144 ? -13.005 6.191   39.771   1.00 73.39 144 A 1 
ATOM 1125 O O   . LEU A 1 144 ? -13.943 5.730   39.116   1.00 72.97 144 A 1 
ATOM 1126 C CB  . LEU A 1 144 ? -10.610 5.691   39.128   1.00 68.58 144 A 1 
ATOM 1127 C CG  . LEU A 1 144 ? -9.458  5.947   38.132   1.00 63.79 144 A 1 
ATOM 1128 C CD1 . LEU A 1 144 ? -8.312  4.974   38.426   1.00 59.85 144 A 1 
ATOM 1129 C CD2 . LEU A 1 144 ? -9.891  5.756   36.675   1.00 57.74 144 A 1 
ATOM 1130 N N   . ALA A 1 145 ? -13.059 6.321   41.095   1.00 70.81 145 A 1 
ATOM 1131 C CA  . ALA A 1 145 ? -14.228 5.943   41.884   1.00 71.02 145 A 1 
ATOM 1132 C C   . ALA A 1 145 ? -15.459 6.802   41.540   1.00 72.42 145 A 1 
ATOM 1133 O O   . ALA A 1 145 ? -16.568 6.276   41.410   1.00 72.42 145 A 1 
ATOM 1134 C CB  . ALA A 1 145 ? -13.862 6.043   43.365   1.00 70.11 145 A 1 
ATOM 1135 N N   . LEU A 1 146 ? -15.274 8.118   41.342   1.00 71.70 146 A 1 
ATOM 1136 C CA  . LEU A 1 146 ? -16.322 9.036   40.895   1.00 72.33 146 A 1 
ATOM 1137 C C   . LEU A 1 146 ? -16.845 8.658   39.505   1.00 75.33 146 A 1 
ATOM 1138 O O   . LEU A 1 146 ? -18.059 8.566   39.305   1.00 75.28 146 A 1 
ATOM 1139 C CB  . LEU A 1 146 ? -15.749 10.468  40.887   1.00 69.99 146 A 1 
ATOM 1140 C CG  . LEU A 1 146 ? -16.788 11.547  40.519   1.00 61.51 146 A 1 
ATOM 1141 C CD1 . LEU A 1 146 ? -17.509 12.058  41.762   1.00 57.64 146 A 1 
ATOM 1142 C CD2 . LEU A 1 146 ? -16.105 12.719  39.818   1.00 56.48 146 A 1 
ATOM 1143 N N   . LEU A 1 147 ? -15.939 8.410   38.542   1.00 75.50 147 A 1 
ATOM 1144 C CA  . LEU A 1 147 ? -16.283 8.018   37.174   1.00 76.86 147 A 1 
ATOM 1145 C C   . LEU A 1 147 ? -17.040 6.689   37.144   1.00 79.54 147 A 1 
ATOM 1146 O O   . LEU A 1 147 ? -18.067 6.601   36.478   1.00 79.80 147 A 1 
ATOM 1147 C CB  . LEU A 1 147 ? -15.010 7.943   36.309   1.00 75.45 147 A 1 
ATOM 1148 C CG  . LEU A 1 147 ? -14.366 9.302   35.972   1.00 71.18 147 A 1 
ATOM 1149 C CD1 . LEU A 1 147 ? -13.084 9.073   35.162   1.00 67.59 147 A 1 
ATOM 1150 C CD2 . LEU A 1 147 ? -15.293 10.199  35.153   1.00 65.30 147 A 1 
ATOM 1151 N N   . GLU A 1 148 ? -16.613 5.686   37.903   1.00 79.73 148 A 1 
ATOM 1152 C CA  . GLU A 1 148 ? -17.306 4.393   37.974   1.00 80.77 148 A 1 
ATOM 1153 C C   . GLU A 1 148 ? -18.704 4.528   38.602   1.00 82.27 148 A 1 
ATOM 1154 O O   . GLU A 1 148 ? -19.666 3.929   38.116   1.00 82.28 148 A 1 
ATOM 1155 C CB  . GLU A 1 148 ? -16.425 3.397   38.741   1.00 79.91 148 A 1 
ATOM 1156 C CG  . GLU A 1 148 ? -16.976 1.957   38.753   1.00 72.33 148 A 1 
ATOM 1157 C CD  . GLU A 1 148 ? -17.146 1.310   37.367   1.00 71.84 148 A 1 
ATOM 1158 O OE1 . GLU A 1 148 ? -17.990 0.384   37.260   1.00 63.25 148 A 1 
ATOM 1159 O OE2 . GLU A 1 148 ? -16.458 1.712   36.401   1.00 63.90 148 A 1 
ATOM 1160 N N   . LYS A 1 149 ? -18.862 5.373   39.631   1.00 78.36 149 A 1 
ATOM 1161 C CA  . LYS A 1 149 ? -20.176 5.667   40.221   1.00 78.82 149 A 1 
ATOM 1162 C C   . LYS A 1 149 ? -21.105 6.344   39.210   1.00 80.67 149 A 1 
ATOM 1163 O O   . LYS A 1 149 ? -22.248 5.916   39.055   1.00 80.20 149 A 1 
ATOM 1164 C CB  . LYS A 1 149 ? -19.994 6.509   41.492   1.00 76.62 149 A 1 
ATOM 1165 C CG  . LYS A 1 149 ? -21.325 6.740   42.215   1.00 67.33 149 A 1 
ATOM 1166 C CD  . LYS A 1 149 ? -21.120 7.588   43.471   1.00 64.45 149 A 1 
ATOM 1167 C CE  . LYS A 1 149 ? -22.472 7.844   44.143   1.00 55.48 149 A 1 
ATOM 1168 N NZ  . LYS A 1 149 ? -22.333 8.731   45.324   1.00 48.69 149 A 1 
ATOM 1169 N N   . ARG A 1 150 ? -20.625 7.369   38.502   1.00 82.20 150 A 1 
ATOM 1170 C CA  . ARG A 1 150 ? -21.390 8.062   37.449   1.00 82.75 150 A 1 
ATOM 1171 C C   . ARG A 1 150 ? -21.733 7.125   36.291   1.00 85.73 150 A 1 
ATOM 1172 O O   . ARG A 1 150 ? -22.860 7.138   35.815   1.00 85.69 150 A 1 
ATOM 1173 C CB  . ARG A 1 150 ? -20.615 9.285   36.929   1.00 81.40 150 A 1 
ATOM 1174 C CG  . ARG A 1 150 ? -20.599 10.469  37.909   1.00 73.70 150 A 1 
ATOM 1175 C CD  . ARG A 1 150 ? -19.836 11.638  37.272   1.00 71.98 150 A 1 
ATOM 1176 N NE  . ARG A 1 150 ? -19.829 12.869  38.099   1.00 65.68 150 A 1 
ATOM 1177 C CZ  . ARG A 1 150 ? -19.307 14.028  37.712   1.00 61.27 150 A 1 
ATOM 1178 N NH1 . ARG A 1 150 ? -18.668 14.158  36.595   1.00 57.12 150 A 1 
ATOM 1179 N NH2 . ARG A 1 150 ? -19.422 15.104  38.425   1.00 55.00 150 A 1 
ATOM 1180 N N   . LYS A 1 151 ? -20.801 6.268   35.882   1.00 86.14 151 A 1 
ATOM 1181 C CA  . LYS A 1 151 ? -21.005 5.275   34.823   1.00 87.19 151 A 1 
ATOM 1182 C C   . LYS A 1 151 ? -22.164 4.340   35.143   1.00 88.64 151 A 1 
ATOM 1183 O O   . LYS A 1 151 ? -22.996 4.120   34.273   1.00 88.86 151 A 1 
ATOM 1184 C CB  . LYS A 1 151 ? -19.704 4.499   34.617   1.00 86.16 151 A 1 
ATOM 1185 C CG  . LYS A 1 151 ? -19.792 3.450   33.501   1.00 82.64 151 A 1 
ATOM 1186 C CD  . LYS A 1 151 ? -18.470 2.688   33.478   1.00 81.02 151 A 1 
ATOM 1187 C CE  . LYS A 1 151 ? -18.532 1.456   32.583   1.00 72.61 151 A 1 
ATOM 1188 N NZ  . LYS A 1 151 ? -17.350 0.611   32.867   1.00 69.14 151 A 1 
ATOM 1189 N N   . ARG A 1 152 ? -22.257 3.834   36.371   1.00 88.72 152 A 1 
ATOM 1190 C CA  . ARG A 1 152 ? -23.371 2.966   36.791   1.00 89.10 152 A 1 
ATOM 1191 C C   . ARG A 1 152 ? -24.716 3.677   36.699   1.00 89.69 152 A 1 
ATOM 1192 O O   . ARG A 1 152 ? -25.625 3.138   36.082   1.00 88.13 152 A 1 
ATOM 1193 C CB  . ARG A 1 152 ? -23.138 2.427   38.204   1.00 88.55 152 A 1 
ATOM 1194 C CG  . ARG A 1 152 ? -21.996 1.406   38.224   1.00 80.31 152 A 1 
ATOM 1195 C CD  . ARG A 1 152 ? -21.731 0.956   39.656   1.00 79.07 152 A 1 
ATOM 1196 N NE  . ARG A 1 152 ? -20.477 0.199   39.731   1.00 68.95 152 A 1 
ATOM 1197 C CZ  . ARG A 1 152 ? -19.993 -0.424  40.781   1.00 62.38 152 A 1 
ATOM 1198 N NH1 . ARG A 1 152 ? -20.644 -0.494  41.914   1.00 55.74 152 A 1 
ATOM 1199 N NH2 . ARG A 1 152 ? -18.818 -0.979  40.698   1.00 52.93 152 A 1 
ATOM 1200 N N   . LEU A 1 153 ? -24.808 4.907   37.214   1.00 88.20 153 A 1 
ATOM 1201 C CA  . LEU A 1 153 ? -26.045 5.697   37.169   1.00 87.78 153 A 1 
ATOM 1202 C C   . LEU A 1 153 ? -26.500 5.972   35.726   1.00 88.85 153 A 1 
ATOM 1203 O O   . LEU A 1 153 ? -27.663 5.769   35.389   1.00 87.70 153 A 1 
ATOM 1204 C CB  . LEU A 1 153 ? -25.825 7.019   37.926   1.00 87.17 153 A 1 
ATOM 1205 C CG  . LEU A 1 153 ? -25.614 6.867   39.447   1.00 81.13 153 A 1 
ATOM 1206 C CD1 . LEU A 1 153 ? -25.186 8.210   40.044   1.00 73.16 153 A 1 
ATOM 1207 C CD2 . LEU A 1 153 ? -26.881 6.407   40.163   1.00 72.67 153 A 1 
ATOM 1208 N N   . LEU A 1 154 ? -25.586 6.377   34.845   1.00 88.12 154 A 1 
ATOM 1209 C CA  . LEU A 1 154 ? -25.898 6.659   33.440   1.00 88.47 154 A 1 
ATOM 1210 C C   . LEU A 1 154 ? -26.190 5.386   32.626   1.00 89.64 154 A 1 
ATOM 1211 O O   . LEU A 1 154 ? -26.956 5.432   31.665   1.00 88.45 154 A 1 
ATOM 1212 C CB  . LEU A 1 154 ? -24.727 7.442   32.825   1.00 88.39 154 A 1 
ATOM 1213 C CG  . LEU A 1 154 ? -24.498 8.843   33.426   1.00 88.10 154 A 1 
ATOM 1214 C CD1 . LEU A 1 154 ? -23.172 9.403   32.912   1.00 80.70 154 A 1 
ATOM 1215 C CD2 . LEU A 1 154 ? -25.605 9.821   33.052   1.00 81.74 154 A 1 
ATOM 1216 N N   . ALA A 1 155 ? -25.599 4.251   32.998   1.00 89.36 155 A 1 
ATOM 1217 C CA  . ALA A 1 155 ? -25.898 2.954   32.392   1.00 88.68 155 A 1 
ATOM 1218 C C   . ALA A 1 155 ? -27.301 2.456   32.771   1.00 88.99 155 A 1 
ATOM 1219 O O   . ALA A 1 155 ? -28.004 1.931   31.913   1.00 88.28 155 A 1 
ATOM 1220 C CB  . ALA A 1 155 ? -24.815 1.947   32.798   1.00 88.24 155 A 1 
ATOM 1221 N N   . GLU A 1 156 ? -27.738 2.669   34.019   1.00 88.87 156 A 1 
ATOM 1222 C CA  . GLU A 1 156 ? -29.099 2.347   34.475   1.00 89.20 156 A 1 
ATOM 1223 C C   . GLU A 1 156 ? -30.173 3.139   33.711   1.00 88.75 156 A 1 
ATOM 1224 O O   . GLU A 1 156 ? -31.272 2.635   33.488   1.00 86.05 156 A 1 
ATOM 1225 C CB  . GLU A 1 156 ? -29.218 2.616   35.986   1.00 89.19 156 A 1 
ATOM 1226 C CG  . GLU A 1 156 ? -28.514 1.552   36.846   1.00 82.69 156 A 1 
ATOM 1227 C CD  . GLU A 1 156 ? -28.466 1.889   38.352   1.00 80.06 156 A 1 
ATOM 1228 O OE1 . GLU A 1 156 ? -27.750 1.161   39.083   1.00 71.56 156 A 1 
ATOM 1229 O OE2 . GLU A 1 156 ? -29.128 2.854   38.790   1.00 72.95 156 A 1 
ATOM 1230 N N   . GLU A 1 157 ? -29.846 4.345   33.227   1.00 89.52 157 A 1 
ATOM 1231 C CA  . GLU A 1 157 ? -30.713 5.149   32.353   1.00 88.80 157 A 1 
ATOM 1232 C C   . GLU A 1 157 ? -30.716 4.679   30.879   1.00 88.81 157 A 1 
ATOM 1233 O O   . GLU A 1 157 ? -31.431 5.247   30.044   1.00 84.81 157 A 1 
ATOM 1234 C CB  . GLU A 1 157 ? -30.310 6.629   32.442   1.00 87.86 157 A 1 
ATOM 1235 C CG  . GLU A 1 157 ? -30.530 7.267   33.824   1.00 83.48 157 A 1 
ATOM 1236 C CD  . GLU A 1 157 ? -30.194 8.767   33.807   1.00 84.97 157 A 1 
ATOM 1237 O OE1 . GLU A 1 157 ? -29.686 9.336   34.797   1.00 76.89 157 A 1 
ATOM 1238 O OE2 . GLU A 1 157 ? -30.448 9.435   32.771   1.00 78.61 157 A 1 
ATOM 1239 N N   . GLY A 1 158 ? -29.924 3.676   30.509   1.00 89.64 158 A 1 
ATOM 1240 C CA  . GLY A 1 158 ? -29.815 3.138   29.147   1.00 88.25 158 A 1 
ATOM 1241 C C   . GLY A 1 158 ? -29.075 4.055   28.167   1.00 88.82 158 A 1 
ATOM 1242 O O   . GLY A 1 158 ? -29.280 3.961   26.957   1.00 85.53 158 A 1 
ATOM 1243 N N   . LEU A 1 159 ? -28.242 4.997   28.644   1.00 87.66 159 A 1 
ATOM 1244 C CA  . LEU A 1 159 ? -27.502 5.928   27.776   1.00 87.67 159 A 1 
ATOM 1245 C C   . LEU A 1 159 ? -26.360 5.254   27.003   1.00 88.20 159 A 1 
ATOM 1246 O O   . LEU A 1 159 ? -25.906 5.807   26.002   1.00 85.30 159 A 1 
ATOM 1247 C CB  . LEU A 1 159 ? -26.972 7.110   28.604   1.00 86.46 159 A 1 
ATOM 1248 C CG  . LEU A 1 159 ? -28.068 8.054   29.130   1.00 85.17 159 A 1 
ATOM 1249 C CD1 . LEU A 1 159 ? -27.439 9.107   30.039   1.00 76.65 159 A 1 
ATOM 1250 C CD2 . LEU A 1 159 ? -28.790 8.797   28.004   1.00 76.75 159 A 1 
ATOM 1251 N N   . PHE A 1 160 ? -25.927 4.068   27.422   1.00 88.19 160 A 1 
ATOM 1252 C CA  . PHE A 1 160 ? -24.833 3.304   26.814   1.00 88.36 160 A 1 
ATOM 1253 C C   . PHE A 1 160 ? -25.312 2.095   25.992   1.00 89.05 160 A 1 
ATOM 1254 O O   . PHE A 1 160 ? -24.496 1.274   25.576   1.00 85.53 160 A 1 
ATOM 1255 C CB  . PHE A 1 160 ? -23.830 2.899   27.908   1.00 86.69 160 A 1 
ATOM 1256 C CG  . PHE A 1 160 ? -23.299 4.027   28.784   1.00 86.96 160 A 1 
ATOM 1257 C CD1 . PHE A 1 160 ? -23.120 5.327   28.281   1.00 80.63 160 A 1 
ATOM 1258 C CD2 . PHE A 1 160 ? -22.964 3.759   30.123   1.00 81.15 160 A 1 
ATOM 1259 C CE1 . PHE A 1 160 ? -22.624 6.351   29.105   1.00 78.85 160 A 1 
ATOM 1260 C CE2 . PHE A 1 160 ? -22.460 4.781   30.943   1.00 79.05 160 A 1 
ATOM 1261 C CZ  . PHE A 1 160 ? -22.290 6.077   30.437   1.00 82.56 160 A 1 
ATOM 1262 N N   . ASP A 1 161 ? -26.631 1.977   25.741   1.00 87.83 161 A 1 
ATOM 1263 C CA  . ASP A 1 161 ? -27.200 0.854   25.008   1.00 86.94 161 A 1 
ATOM 1264 C C   . ASP A 1 161 ? -26.694 0.820   23.561   1.00 86.70 161 A 1 
ATOM 1265 O O   . ASP A 1 161 ? -26.845 1.782   22.801   1.00 84.87 161 A 1 
ATOM 1266 C CB  . ASP A 1 161 ? -28.736 0.911   25.024   1.00 84.64 161 A 1 
ATOM 1267 C CG  . ASP A 1 161 ? -29.373 0.597   26.379   1.00 77.93 161 A 1 
ATOM 1268 O OD1 . ASP A 1 161 ? -28.681 0.021   27.246   1.00 71.35 161 A 1 
ATOM 1269 O OD2 . ASP A 1 161 ? -30.574 0.913   26.512   1.00 71.77 161 A 1 
ATOM 1270 N N   . GLU A 1 162 ? -26.175 -0.337  23.126   1.00 88.67 162 A 1 
ATOM 1271 C CA  . GLU A 1 162 ? -25.701 -0.560  21.750   1.00 87.96 162 A 1 
ATOM 1272 C C   . GLU A 1 162 ? -26.803 -0.333  20.703   1.00 88.51 162 A 1 
ATOM 1273 O O   . GLU A 1 162 ? -26.526 0.111   19.589   1.00 85.18 162 A 1 
ATOM 1274 C CB  . GLU A 1 162 ? -25.155 -1.995  21.612   1.00 85.99 162 A 1 
ATOM 1275 C CG  . GLU A 1 162 ? -23.835 -2.245  22.371   1.00 78.58 162 A 1 
ATOM 1276 C CD  . GLU A 1 162 ? -22.653 -1.407  21.845   1.00 74.80 162 A 1 
ATOM 1277 O OE1 . GLU A 1 162 ? -21.711 -1.132  22.619   1.00 66.40 162 A 1 
ATOM 1278 O OE2 . GLU A 1 162 ? -22.672 -0.954  20.685   1.00 65.23 162 A 1 
ATOM 1279 N N   . ALA A 1 163 ? -28.073 -0.565  21.049   1.00 89.98 163 A 1 
ATOM 1280 C CA  . ALA A 1 163 ? -29.216 -0.341  20.163   1.00 89.01 163 A 1 
ATOM 1281 C C   . ALA A 1 163 ? -29.417 1.138   19.775   1.00 88.76 163 A 1 
ATOM 1282 O O   . ALA A 1 163 ? -30.081 1.423   18.776   1.00 84.95 163 A 1 
ATOM 1283 C CB  . ALA A 1 163 ? -30.463 -0.899  20.850   1.00 88.36 163 A 1 
ATOM 1284 N N   . ARG A 1 164 ? -28.855 2.084   20.543   1.00 89.41 164 A 1 
ATOM 1285 C CA  . ARG A 1 164 ? -28.907 3.521   20.241   1.00 88.52 164 A 1 
ATOM 1286 C C   . ARG A 1 164 ? -27.831 3.966   19.260   1.00 90.19 164 A 1 
ATOM 1287 O O   . ARG A 1 164 ? -27.981 5.035   18.660   1.00 87.49 164 A 1 
ATOM 1288 C CB  . ARG A 1 164 ? -28.789 4.332   21.537   1.00 85.24 164 A 1 
ATOM 1289 C CG  . ARG A 1 164 ? -30.006 4.147   22.447   1.00 75.41 164 A 1 
ATOM 1290 C CD  . ARG A 1 164 ? -29.863 5.050   23.675   1.00 73.57 164 A 1 
ATOM 1291 N NE  . ARG A 1 164 ? -31.110 5.095   24.459   1.00 65.56 164 A 1 
ATOM 1292 C CZ  . ARG A 1 164 ? -31.598 6.143   25.093   1.00 60.21 164 A 1 
ATOM 1293 N NH1 . ARG A 1 164 ? -30.995 7.299   25.093   1.00 55.30 164 A 1 
ATOM 1294 N NH2 . ARG A 1 164 ? -32.718 6.050   25.748   1.00 52.25 164 A 1 
ATOM 1295 N N   . LYS A 1 165 ? -26.767 3.182   19.096   1.00 90.14 165 A 1 
ATOM 1296 C CA  . LYS A 1 165 ? -25.618 3.552   18.275   1.00 90.65 165 A 1 
ATOM 1297 C C   . LYS A 1 165 ? -25.976 3.547   16.795   1.00 91.71 165 A 1 
ATOM 1298 O O   . LYS A 1 165 ? -26.561 2.598   16.269   1.00 89.13 165 A 1 
ATOM 1299 C CB  . LYS A 1 165 ? -24.420 2.645   18.566   1.00 88.50 165 A 1 
ATOM 1300 C CG  . LYS A 1 165 ? -23.938 2.831   20.009   1.00 87.47 165 A 1 
ATOM 1301 C CD  . LYS A 1 165 ? -22.635 2.074   20.238   1.00 83.71 165 A 1 
ATOM 1302 C CE  . LYS A 1 165 ? -22.207 2.235   21.695   1.00 78.96 165 A 1 
ATOM 1303 N NZ  . LYS A 1 165 ? -21.096 1.322   22.009   1.00 72.56 165 A 1 
ATOM 1304 N N   . LYS A 1 166 ? -25.610 4.615   16.100   1.00 92.22 166 A 1 
ATOM 1305 C CA  . LYS A 1 166 ? -25.854 4.832   14.679   1.00 92.13 166 A 1 
ATOM 1306 C C   . LYS A 1 166 ? -24.648 4.389   13.858   1.00 93.03 166 A 1 
ATOM 1307 O O   . LYS A 1 166 ? -23.499 4.583   14.251   1.00 91.55 166 A 1 
ATOM 1308 C CB  . LYS A 1 166 ? -26.198 6.310   14.437   1.00 90.70 166 A 1 
ATOM 1309 C CG  . LYS A 1 166 ? -27.498 6.719   15.151   1.00 89.39 166 A 1 
ATOM 1310 C CD  . LYS A 1 166 ? -27.758 8.227   15.122   1.00 87.46 166 A 1 
ATOM 1311 C CE  . LYS A 1 166 ? -26.715 9.037   15.906   1.00 80.75 166 A 1 
ATOM 1312 N NZ  . LYS A 1 166 ? -26.701 8.757   17.359   1.00 74.26 166 A 1 
ATOM 1313 N N   . ALA A 1 167 ? -24.915 3.839   12.676   1.00 92.03 167 A 1 
ATOM 1314 C CA  . ALA A 1 167 ? -23.853 3.545   11.728   1.00 92.08 167 A 1 
ATOM 1315 C C   . ALA A 1 167 ? -23.240 4.845   11.177   1.00 92.75 167 A 1 
ATOM 1316 O O   . ALA A 1 167 ? -23.949 5.815   10.897   1.00 90.75 167 A 1 
ATOM 1317 C CB  . ALA A 1 167 ? -24.408 2.655   10.612   1.00 90.48 167 A 1 
ATOM 1318 N N   . LEU A 1 168 ? -21.930 4.845   10.964   1.00 91.61 168 A 1 
ATOM 1319 C CA  . LEU A 1 168 ? -21.254 5.962   10.306   1.00 91.67 168 A 1 
ATOM 1320 C C   . LEU A 1 168 ? -21.658 6.059   8.826    1.00 92.29 168 A 1 
ATOM 1321 O O   . LEU A 1 168 ? -21.776 5.032   8.149    1.00 89.74 168 A 1 
ATOM 1322 C CB  . LEU A 1 168 ? -19.730 5.827   10.439   1.00 89.80 168 A 1 
ATOM 1323 C CG  . LEU A 1 168 ? -19.186 5.984   11.866   1.00 86.94 168 A 1 
ATOM 1324 C CD1 . LEU A 1 168 ? -17.663 5.849   11.813   1.00 78.27 168 A 1 
ATOM 1325 C CD2 . LEU A 1 168 ? -19.515 7.342   12.475   1.00 79.07 168 A 1 
ATOM 1326 N N   . PRO A 1 169 ? -21.838 7.283   8.279    1.00 91.98 169 A 1 
ATOM 1327 C CA  . PRO A 1 169 ? -22.071 7.466   6.857    1.00 91.22 169 A 1 
ATOM 1328 C C   . PRO A 1 169 ? -20.834 7.026   6.063    1.00 91.54 169 A 1 
ATOM 1329 O O   . PRO A 1 169 ? -19.714 7.437   6.349    1.00 89.60 169 A 1 
ATOM 1330 C CB  . PRO A 1 169 ? -22.382 8.954   6.684    1.00 90.32 169 A 1 
ATOM 1331 C CG  . PRO A 1 169 ? -21.638 9.610   7.842    1.00 89.06 169 A 1 
ATOM 1332 C CD  . PRO A 1 169 ? -21.718 8.570   8.954    1.00 91.48 169 A 1 
ATOM 1333 N N   . ARG A 1 170 ? -21.051 6.222   5.007    1.00 90.37 170 A 1 
ATOM 1334 C CA  . ARG A 1 170 ? -19.952 5.686   4.183    1.00 89.61 170 A 1 
ATOM 1335 C C   . ARG A 1 170 ? -19.167 6.777   3.443    1.00 89.86 170 A 1 
ATOM 1336 O O   . ARG A 1 170 ? -17.964 6.636   3.227    1.00 86.84 170 A 1 
ATOM 1337 C CB  . ARG A 1 170 ? -20.529 4.635   3.220    1.00 88.06 170 A 1 
ATOM 1338 C CG  . ARG A 1 170 ? -19.425 3.858   2.494    1.00 78.94 170 A 1 
ATOM 1339 C CD  . ARG A 1 170 ? -20.024 2.745   1.636    1.00 76.38 170 A 1 
ATOM 1340 N NE  . ARG A 1 170 ? -18.965 2.004   0.924    1.00 66.97 170 A 1 
ATOM 1341 C CZ  . ARG A 1 170 ? -19.137 0.965   0.128    1.00 60.18 170 A 1 
ATOM 1342 N NH1 . ARG A 1 170 ? -20.323 0.479   -0.131   1.00 55.51 170 A 1 
ATOM 1343 N NH2 . ARG A 1 170 ? -18.108 0.388   -0.429   1.00 51.64 170 A 1 
ATOM 1344 N N   . PHE A 1 171 ? -19.857 7.856   3.040    1.00 89.35 171 A 1 
ATOM 1345 C CA  . PHE A 1 171 ? -19.280 8.981   2.297    1.00 90.13 171 A 1 
ATOM 1346 C C   . PHE A 1 171 ? -19.720 10.322  2.905    1.00 91.35 171 A 1 
ATOM 1347 O O   . PHE A 1 171 ? -20.564 10.995  2.317    1.00 89.04 171 A 1 
ATOM 1348 C CB  . PHE A 1 171 ? -19.671 8.873   0.813    1.00 88.00 171 A 1 
ATOM 1349 C CG  . PHE A 1 171 ? -19.202 7.607   0.127    1.00 87.71 171 A 1 
ATOM 1350 C CD1 . PHE A 1 171 ? -17.843 7.441   -0.191   1.00 82.43 171 A 1 
ATOM 1351 C CD2 . PHE A 1 171 ? -20.124 6.592   -0.189   1.00 83.40 171 A 1 
ATOM 1352 C CE1 . PHE A 1 171 ? -17.407 6.267   -0.824   1.00 80.88 171 A 1 
ATOM 1353 C CE2 . PHE A 1 171 ? -19.688 5.416   -0.822   1.00 81.18 171 A 1 
ATOM 1354 C CZ  . PHE A 1 171 ? -18.328 5.253   -1.142   1.00 83.51 171 A 1 
ATOM 1355 N N   . PRO A 1 172 ? -19.175 10.718  4.058    1.00 91.82 172 A 1 
ATOM 1356 C CA  . PRO A 1 172 ? -19.524 12.002  4.655    1.00 91.93 172 A 1 
ATOM 1357 C C   . PRO A 1 172 ? -19.006 13.148  3.775    1.00 92.24 172 A 1 
ATOM 1358 O O   . PRO A 1 172 ? -17.842 13.146  3.349    1.00 90.44 172 A 1 
ATOM 1359 C CB  . PRO A 1 172 ? -18.882 11.997  6.045    1.00 91.35 172 A 1 
ATOM 1360 C CG  . PRO A 1 172 ? -17.685 11.062  5.873    1.00 90.15 172 A 1 
ATOM 1361 C CD  . PRO A 1 172 ? -18.182 10.029  4.865    1.00 91.44 172 A 1 
ATOM 1362 N N   . GLU A 1 173 ? -19.854 14.133  3.480    1.00 93.56 173 A 1 
ATOM 1363 C CA  . GLU A 1 173 ? -19.476 15.355  2.761    1.00 93.44 173 A 1 
ATOM 1364 C C   . GLU A 1 173 ? -18.906 16.402  3.716    1.00 93.91 173 A 1 
ATOM 1365 O O   . GLU A 1 173 ? -17.951 17.105  3.372    1.00 92.32 173 A 1 
ATOM 1366 C CB  . GLU A 1 173 ? -20.670 15.940  1.996    1.00 92.43 173 A 1 
ATOM 1367 C CG  . GLU A 1 173 ? -21.168 15.022  0.874    1.00 85.84 173 A 1 
ATOM 1368 C CD  . GLU A 1 173 ? -22.158 15.709  -0.081   1.00 81.16 173 A 1 
ATOM 1369 O OE1 . GLU A 1 173 ? -22.444 15.096  -1.136   1.00 70.79 173 A 1 
ATOM 1370 O OE2 . GLU A 1 173 ? -22.551 16.867  0.193    1.00 70.30 173 A 1 
ATOM 1371 N N   . ILE A 1 174 ? -19.467 16.469  4.924    1.00 93.83 174 A 1 
ATOM 1372 C CA  . ILE A 1 174 ? -19.097 17.441  5.947    1.00 94.69 174 A 1 
ATOM 1373 C C   . ILE A 1 174 ? -18.758 16.713  7.252    1.00 94.88 174 A 1 
ATOM 1374 O O   . ILE A 1 174 ? -19.575 15.982  7.807    1.00 93.48 174 A 1 
ATOM 1375 C CB  . ILE A 1 174 ? -20.203 18.501  6.152    1.00 94.36 174 A 1 
ATOM 1376 C CG1 . ILE A 1 174 ? -20.691 19.101  4.808    1.00 91.00 174 A 1 
ATOM 1377 C CG2 . ILE A 1 174 ? -19.661 19.608  7.079    1.00 91.23 174 A 1 
ATOM 1378 C CD1 . ILE A 1 174 ? -21.769 20.182  4.932    1.00 84.48 174 A 1 
ATOM 1379 N N   . ILE A 1 175 ? -17.559 16.962  7.770    1.00 94.87 175 A 1 
ATOM 1380 C CA  . ILE A 1 175 ? -17.084 16.424  9.046    1.00 94.92 175 A 1 
ATOM 1381 C C   . ILE A 1 175 ? -17.006 17.567  10.057   1.00 94.92 175 A 1 
ATOM 1382 O O   . ILE A 1 175 ? -16.288 18.547  9.849    1.00 93.59 175 A 1 
ATOM 1383 C CB  . ILE A 1 175 ? -15.735 15.694  8.864    1.00 94.29 175 A 1 
ATOM 1384 C CG1 . ILE A 1 175 ? -15.887 14.519  7.873    1.00 91.90 175 A 1 
ATOM 1385 C CG2 . ILE A 1 175 ? -15.201 15.202  10.225   1.00 92.30 175 A 1 
ATOM 1386 C CD1 . ILE A 1 175 ? -14.563 13.866  7.470    1.00 87.35 175 A 1 
ATOM 1387 N N   . GLY A 1 176 ? -17.739 17.454  11.150   1.00 94.33 176 A 1 
ATOM 1388 C CA  . GLY A 1 176 ? -17.667 18.376  12.275   1.00 94.13 176 A 1 
ATOM 1389 C C   . GLY A 1 176 ? -16.589 17.957  13.271   1.00 94.49 176 A 1 
ATOM 1390 O O   . GLY A 1 176 ? -16.497 16.789  13.617   1.00 93.60 176 A 1 
ATOM 1391 N N   . VAL A 1 177 ? -15.785 18.892  13.758   1.00 94.40 177 A 1 
ATOM 1392 C CA  . VAL A 1 177 ? -14.754 18.625  14.774   1.00 94.36 177 A 1 
ATOM 1393 C C   . VAL A 1 177 ? -14.992 19.516  15.986   1.00 94.30 177 A 1 
ATOM 1394 O O   . VAL A 1 177 ? -14.839 20.736  15.908   1.00 92.95 177 A 1 
ATOM 1395 C CB  . VAL A 1 177 ? -13.329 18.806  14.210   1.00 93.71 177 A 1 
ATOM 1396 C CG1 . VAL A 1 177 ? -12.276 18.452  15.272   1.00 89.96 177 A 1 
ATOM 1397 C CG2 . VAL A 1 177 ? -13.079 17.915  12.987   1.00 89.37 177 A 1 
ATOM 1398 N N   . VAL A 1 178 ? -15.346 18.906  17.110   1.00 92.94 178 A 1 
ATOM 1399 C CA  . VAL A 1 178 ? -15.536 19.566  18.408   1.00 92.66 178 A 1 
ATOM 1400 C C   . VAL A 1 178 ? -14.260 19.388  19.223   1.00 92.04 178 A 1 
ATOM 1401 O O   . VAL A 1 178 ? -14.014 18.320  19.779   1.00 90.09 178 A 1 
ATOM 1402 C CB  . VAL A 1 178 ? -16.769 19.008  19.149   1.00 92.63 178 A 1 
ATOM 1403 C CG1 . VAL A 1 178 ? -17.019 19.780  20.450   1.00 87.70 178 A 1 
ATOM 1404 C CG2 . VAL A 1 178 ? -18.049 19.100  18.307   1.00 86.47 178 A 1 
ATOM 1405 N N   . SER A 1 179 ? -13.417 20.404  19.250   1.00 89.90 179 A 1 
ATOM 1406 C CA  . SER A 1 179 ? -12.139 20.385  19.971   1.00 89.11 179 A 1 
ATOM 1407 C C   . SER A 1 179 ? -11.560 21.793  20.158   1.00 89.33 179 A 1 
ATOM 1408 O O   . SER A 1 179 ? -12.110 22.786  19.674   1.00 87.34 179 A 1 
ATOM 1409 C CB  . SER A 1 179 ? -11.137 19.496  19.224   1.00 87.66 179 A 1 
ATOM 1410 O OG  . SER A 1 179 ? -10.047 19.155  20.066   1.00 81.60 179 A 1 
ATOM 1411 N N   . SER A 1 180 ? -10.419 21.889  20.837   1.00 89.07 180 A 1 
ATOM 1412 C CA  . SER A 1 180 ? -9.656  23.140  20.926   1.00 88.84 180 A 1 
ATOM 1413 C C   . SER A 1 180 ? -9.083  23.526  19.556   1.00 89.13 180 A 1 
ATOM 1414 O O   . SER A 1 180 ? -8.383  22.717  18.941   1.00 87.23 180 A 1 
ATOM 1415 C CB  . SER A 1 180 ? -8.530  23.014  21.952   1.00 86.73 180 A 1 
ATOM 1416 O OG  . SER A 1 180 ? -7.792  24.224  21.997   1.00 75.63 180 A 1 
ATOM 1417 N N   . PRO A 1 181 ? -9.311  24.769  19.065   1.00 88.53 181 A 1 
ATOM 1418 C CA  . PRO A 1 181 ? -8.895  25.181  17.720   1.00 87.11 181 A 1 
ATOM 1419 C C   . PRO A 1 181 ? -7.373  25.242  17.548   1.00 87.33 181 A 1 
ATOM 1420 O O   . PRO A 1 181 ? -6.862  25.116  16.436   1.00 83.99 181 A 1 
ATOM 1421 C CB  . PRO A 1 181 ? -9.535  26.560  17.516   1.00 85.62 181 A 1 
ATOM 1422 C CG  . PRO A 1 181 ? -9.661  27.113  18.932   1.00 83.77 181 A 1 
ATOM 1423 C CD  . PRO A 1 181 ? -9.966  25.868  19.758   1.00 87.01 181 A 1 
ATOM 1424 N N   . THR A 1 182 ? -6.637  25.422  18.644   1.00 86.38 182 A 1 
ATOM 1425 C CA  . THR A 1 182 ? -5.167  25.477  18.662   1.00 84.74 182 A 1 
ATOM 1426 C C   . THR A 1 182 ? -4.522  24.151  19.066   1.00 84.57 182 A 1 
ATOM 1427 O O   . THR A 1 182 ? -3.292  24.033  19.033   1.00 79.83 182 A 1 
ATOM 1428 C CB  . THR A 1 182 ? -4.696  26.596  19.600   1.00 82.82 182 A 1 
ATOM 1429 O OG1 . THR A 1 182 ? -5.264  26.427  20.880   1.00 77.99 182 A 1 
ATOM 1430 C CG2 . THR A 1 182 ? -5.120  27.974  19.091   1.00 75.54 182 A 1 
ATOM 1431 N N   . GLY A 1 183 ? -5.331  23.163  19.457   1.00 83.65 183 A 1 
ATOM 1432 C CA  . GLY A 1 183 ? -4.877  21.878  19.972   1.00 83.48 183 A 1 
ATOM 1433 C C   . GLY A 1 183 ? -4.253  20.969  18.905   1.00 85.81 183 A 1 
ATOM 1434 O O   . GLY A 1 183 ? -4.539  21.086  17.713   1.00 82.85 183 A 1 
ATOM 1435 N N   . ALA A 1 184 ? -3.421  20.027  19.352   1.00 86.63 184 A 1 
ATOM 1436 C CA  . ALA A 1 184 ? -2.810  19.019  18.482   1.00 87.30 184 A 1 
ATOM 1437 C C   . ALA A 1 184 ? -3.869  18.150  17.782   1.00 88.86 184 A 1 
ATOM 1438 O O   . ALA A 1 184 ? -3.756  17.903  16.585   1.00 87.67 184 A 1 
ATOM 1439 C CB  . ALA A 1 184 ? -1.843  18.173  19.323   1.00 84.40 184 A 1 
ATOM 1440 N N   . ALA A 1 185 ? -4.963  17.803  18.472   1.00 88.01 185 A 1 
ATOM 1441 C CA  . ALA A 1 185 ? -6.044  16.972  17.939   1.00 89.05 185 A 1 
ATOM 1442 C C   . ALA A 1 185 ? -6.615  17.487  16.608   1.00 90.78 185 A 1 
ATOM 1443 O O   . ALA A 1 185 ? -6.754  16.729  15.651   1.00 90.23 185 A 1 
ATOM 1444 C CB  . ALA A 1 185 ? -7.145  16.891  19.002   1.00 87.75 185 A 1 
ATOM 1445 N N   . VAL A 1 186 ? -6.907  18.792  16.503   1.00 90.79 186 A 1 
ATOM 1446 C CA  . VAL A 1 186 ? -7.437  19.389  15.262   1.00 91.58 186 A 1 
ATOM 1447 C C   . VAL A 1 186 ? -6.416  19.294  14.132   1.00 91.88 186 A 1 
ATOM 1448 O O   . VAL A 1 186 ? -6.777  18.972  13.001   1.00 91.36 186 A 1 
ATOM 1449 C CB  . VAL A 1 186 ? -7.875  20.849  15.485   1.00 91.17 186 A 1 
ATOM 1450 C CG1 . VAL A 1 186 ? -8.284  21.552  14.186   1.00 85.17 186 A 1 
ATOM 1451 C CG2 . VAL A 1 186 ? -9.078  20.903  16.431   1.00 84.75 186 A 1 
ATOM 1452 N N   . ARG A 1 187 ? -5.132  19.539  14.417   1.00 91.28 187 A 1 
ATOM 1453 C CA  . ARG A 1 187 ? -4.063  19.450  13.410   1.00 90.92 187 A 1 
ATOM 1454 C C   . ARG A 1 187 ? -3.904  18.024  12.896   1.00 91.58 187 A 1 
ATOM 1455 O O   . ARG A 1 187 ? -3.801  17.833  11.687   1.00 90.72 187 A 1 
ATOM 1456 C CB  . ARG A 1 187 ? -2.733  19.960  13.978   1.00 89.69 187 A 1 
ATOM 1457 C CG  . ARG A 1 187 ? -2.781  21.451  14.337   1.00 79.85 187 A 1 
ATOM 1458 C CD  . ARG A 1 187 ? -1.423  21.885  14.891   1.00 76.63 187 A 1 
ATOM 1459 N NE  . ARG A 1 187 ? -1.470  23.263  15.419   1.00 65.72 187 A 1 
ATOM 1460 C CZ  . ARG A 1 187 ? -0.566  23.826  16.200   1.00 58.21 187 A 1 
ATOM 1461 N NH1 . ARG A 1 187 ? 0.542   23.214  16.532   1.00 51.93 187 A 1 
ATOM 1462 N NH2 . ARG A 1 187 ? -0.765  25.024  16.677   1.00 49.62 187 A 1 
ATOM 1463 N N   . ASP A 1 188 ? -3.941  17.043  13.788   1.00 91.42 188 A 1 
ATOM 1464 C CA  . ASP A 1 188 ? -3.824  15.628  13.441   1.00 91.22 188 A 1 
ATOM 1465 C C   . ASP A 1 188 ? -4.996  15.170  12.569   1.00 92.35 188 A 1 
ATOM 1466 O O   . ASP A 1 188 ? -4.779  14.602  11.496   1.00 91.86 188 A 1 
ATOM 1467 C CB  . ASP A 1 188 ? -3.710  14.790  14.723   1.00 89.93 188 A 1 
ATOM 1468 C CG  . ASP A 1 188 ? -2.420  15.055  15.507   1.00 86.25 188 A 1 
ATOM 1469 O OD1 . ASP A 1 188 ? -1.449  15.565  14.896   1.00 80.78 188 A 1 
ATOM 1470 O OD2 . ASP A 1 188 ? -2.423  14.739  16.716   1.00 80.14 188 A 1 
ATOM 1471 N N   . ILE A 1 189 ? -6.233  15.510  12.950   1.00 92.15 189 A 1 
ATOM 1472 C CA  . ILE A 1 189 ? -7.440  15.229  12.160   1.00 92.64 189 A 1 
ATOM 1473 C C   . ILE A 1 189 ? -7.323  15.846  10.761   1.00 93.17 189 A 1 
ATOM 1474 O O   . ILE A 1 189 ? -7.508  15.154  9.759    1.00 92.80 189 A 1 
ATOM 1475 C CB  . ILE A 1 189 ? -8.701  15.724  12.907   1.00 92.59 189 A 1 
ATOM 1476 C CG1 . ILE A 1 189 ? -8.958  14.867  14.168   1.00 90.97 189 A 1 
ATOM 1477 C CG2 . ILE A 1 189 ? -9.945  15.695  12.001   1.00 90.99 189 A 1 
ATOM 1478 C CD1 . ILE A 1 189 ? -9.927  15.509  15.167   1.00 87.46 189 A 1 
ATOM 1479 N N   . LEU A 1 190 ? -6.967  17.131  10.655   1.00 93.45 190 A 1 
ATOM 1480 C CA  . LEU A 1 190 ? -6.839  17.817  9.364    1.00 93.22 190 A 1 
ATOM 1481 C C   . LEU A 1 190 ? -5.746  17.201  8.478    1.00 93.50 190 A 1 
ATOM 1482 O O   . LEU A 1 190 ? -5.937  17.081  7.269    1.00 92.88 190 A 1 
ATOM 1483 C CB  . LEU A 1 190 ? -6.559  19.312  9.595    1.00 92.85 190 A 1 
ATOM 1484 C CG  . LEU A 1 190 ? -7.747  20.120  10.152   1.00 91.28 190 A 1 
ATOM 1485 C CD1 . LEU A 1 190 ? -7.284  21.548  10.452   1.00 87.09 190 A 1 
ATOM 1486 C CD2 . LEU A 1 190 ? -8.914  20.195  9.170    1.00 87.08 190 A 1 
ATOM 1487 N N   . ASN A 1 191 ? -4.622  16.786  9.055    1.00 93.50 191 A 1 
ATOM 1488 C CA  . ASN A 1 191 ? -3.536  16.137  8.317    1.00 92.84 191 A 1 
ATOM 1489 C C   . ASN A 1 191 ? -3.967  14.792  7.721    1.00 93.02 191 A 1 
ATOM 1490 O O   . ASN A 1 191 ? -3.650  14.509  6.560    1.00 91.71 191 A 1 
ATOM 1491 C CB  . ASN A 1 191 ? -2.328  15.963  9.249    1.00 92.20 191 A 1 
ATOM 1492 C CG  . ASN A 1 191 ? -1.544  17.244  9.469    1.00 87.17 191 A 1 
ATOM 1493 O OD1 . ASN A 1 191 ? -1.508  18.144  8.641    1.00 77.75 191 A 1 
ATOM 1494 N ND2 . ASN A 1 191 ? -0.821  17.329  10.561   1.00 77.89 191 A 1 
ATOM 1495 N N   . ILE A 1 192 ? -4.709  13.979  8.485    1.00 93.63 192 A 1 
ATOM 1496 C CA  . ILE A 1 192 ? -5.235  12.693  8.009    1.00 93.66 192 A 1 
ATOM 1497 C C   . ILE A 1 192 ? -6.301  12.911  6.932    1.00 93.64 192 A 1 
ATOM 1498 O O   . ILE A 1 192 ? -6.190  12.340  5.843    1.00 92.49 192 A 1 
ATOM 1499 C CB  . ILE A 1 192 ? -5.752  11.850  9.193    1.00 93.31 192 A 1 
ATOM 1500 C CG1 . ILE A 1 192 ? -4.614  11.450  10.166   1.00 89.77 192 A 1 
ATOM 1501 C CG2 . ILE A 1 192 ? -6.494  10.595  8.706    1.00 90.40 192 A 1 
ATOM 1502 C CD1 . ILE A 1 192 ? -3.501  10.572  9.593    1.00 79.73 192 A 1 
ATOM 1503 N N   . LEU A 1 193 ? -7.285  13.784  7.168    1.00 93.33 193 A 1 
ATOM 1504 C CA  . LEU A 1 193 ? -8.354  14.062  6.205    1.00 93.06 193 A 1 
ATOM 1505 C C   . LEU A 1 193 ? -7.816  14.654  4.897    1.00 92.76 193 A 1 
ATOM 1506 O O   . LEU A 1 193 ? -8.254  14.255  3.821    1.00 91.99 193 A 1 
ATOM 1507 C CB  . LEU A 1 193 ? -9.410  14.990  6.832    1.00 93.57 193 A 1 
ATOM 1508 C CG  . LEU A 1 193 ? -10.216 14.369  7.987    1.00 92.78 193 A 1 
ATOM 1509 C CD1 . LEU A 1 193 ? -11.232 15.391  8.495    1.00 88.02 193 A 1 
ATOM 1510 C CD2 . LEU A 1 193 ? -10.972 13.102  7.570    1.00 88.75 193 A 1 
ATOM 1511 N N   . LYS A 1 194 ? -6.801  15.523  4.950    1.00 93.47 194 A 1 
ATOM 1512 C CA  . LYS A 1 194 ? -6.141  16.061  3.749    1.00 92.69 194 A 1 
ATOM 1513 C C   . LYS A 1 194 ? -5.518  14.967  2.879    1.00 92.18 194 A 1 
ATOM 1514 O O   . LYS A 1 194 ? -5.499  15.102  1.657    1.00 90.34 194 A 1 
ATOM 1515 C CB  . LYS A 1 194 ? -5.096  17.104  4.179    1.00 92.53 194 A 1 
ATOM 1516 C CG  . LYS A 1 194 ? -4.436  17.806  2.984    1.00 85.41 194 A 1 
ATOM 1517 C CD  . LYS A 1 194 ? -3.445  18.876  3.458    1.00 80.62 194 A 1 
ATOM 1518 C CE  . LYS A 1 194 ? -2.806  19.553  2.242    1.00 71.07 194 A 1 
ATOM 1519 N NZ  . LYS A 1 194 ? -1.834  20.599  2.649    1.00 63.64 194 A 1 
ATOM 1520 N N   . ARG A 1 195 ? -4.988  13.898  3.490    1.00 92.30 195 A 1 
ATOM 1521 C CA  . ARG A 1 195 ? -4.342  12.785  2.769    1.00 92.01 195 A 1 
ATOM 1522 C C   . ARG A 1 195 ? -5.346  11.759  2.250    1.00 92.18 195 A 1 
ATOM 1523 O O   . ARG A 1 195 ? -5.209  11.311  1.121    1.00 89.64 195 A 1 
ATOM 1524 C CB  . ARG A 1 195 ? -3.307  12.101  3.676    1.00 90.98 195 A 1 
ATOM 1525 C CG  . ARG A 1 195 ? -2.076  12.979  3.938    1.00 83.44 195 A 1 
ATOM 1526 C CD  . ARG A 1 195 ? -1.129  12.247  4.893    1.00 82.34 195 A 1 
ATOM 1527 N NE  . ARG A 1 195 ? 0.077   13.049  5.201    1.00 71.89 195 A 1 
ATOM 1528 C CZ  . ARG A 1 195 ? 1.113   12.640  5.908    1.00 67.34 195 A 1 
ATOM 1529 N NH1 . ARG A 1 195 ? 1.180   11.438  6.413    1.00 58.59 195 A 1 
ATOM 1530 N NH2 . ARG A 1 195 ? 2.120   13.438  6.128    1.00 56.39 195 A 1 
ATOM 1531 N N   . ARG A 1 196 ? -6.339  11.384  3.072    1.00 90.92 196 A 1 
ATOM 1532 C CA  . ARG A 1 196 ? -7.261  10.271  2.772    1.00 90.45 196 A 1 
ATOM 1533 C C   . ARG A 1 196 ? -8.573  10.701  2.120    1.00 90.63 196 A 1 
ATOM 1534 O O   . ARG A 1 196 ? -9.171  9.920   1.384    1.00 87.19 196 A 1 
ATOM 1535 C CB  . ARG A 1 196 ? -7.556  9.482   4.057    1.00 89.90 196 A 1 
ATOM 1536 C CG  . ARG A 1 196 ? -6.350  8.689   4.598    1.00 87.59 196 A 1 
ATOM 1537 C CD  . ARG A 1 196 ? -6.838  7.766   5.724    1.00 86.36 196 A 1 
ATOM 1538 N NE  . ARG A 1 196 ? -5.790  6.870   6.260    1.00 83.13 196 A 1 
ATOM 1539 C CZ  . ARG A 1 196 ? -5.923  5.575   6.517    1.00 81.71 196 A 1 
ATOM 1540 N NH1 . ARG A 1 196 ? -6.965  4.887   6.168    1.00 73.86 196 A 1 
ATOM 1541 N NH2 . ARG A 1 196 ? -5.002  4.934   7.176    1.00 74.85 196 A 1 
ATOM 1542 N N   . ALA A 1 197 ? -9.035  11.919  2.368    1.00 88.55 197 A 1 
ATOM 1543 C CA  . ALA A 1 197 ? -10.336 12.415  1.932    1.00 87.60 197 A 1 
ATOM 1544 C C   . ALA A 1 197 ? -10.251 13.870  1.444    1.00 88.52 197 A 1 
ATOM 1545 O O   . ALA A 1 197 ? -11.003 14.748  1.873    1.00 85.27 197 A 1 
ATOM 1546 C CB  . ALA A 1 197 ? -11.344 12.191  3.068    1.00 86.32 197 A 1 
ATOM 1547 N N   . ALA A 1 198 ? -9.310  14.144  0.532    1.00 88.61 198 A 1 
ATOM 1548 C CA  . ALA A 1 198 ? -9.177  15.456  -0.087   1.00 86.18 198 A 1 
ATOM 1549 C C   . ALA A 1 198 ? -10.511 15.879  -0.736   1.00 84.66 198 A 1 
ATOM 1550 O O   . ALA A 1 198 ? -11.093 15.143  -1.530   1.00 75.66 198 A 1 
ATOM 1551 C CB  . ALA A 1 198 ? -8.023  15.414  -1.100   1.00 83.32 198 A 1 
ATOM 1552 N N   . GLY A 1 199 ? -11.000 17.064  -0.387   1.00 87.32 199 A 1 
ATOM 1553 C CA  . GLY A 1 199 ? -12.279 17.601  -0.869   1.00 88.15 199 A 1 
ATOM 1554 C C   . GLY A 1 199 ? -13.444 17.499  0.122    1.00 90.79 199 A 1 
ATOM 1555 O O   . GLY A 1 199 ? -14.466 18.143  -0.100   1.00 87.98 199 A 1 
ATOM 1556 N N   . VAL A 1 200 ? -13.301 16.773  1.235    1.00 90.09 200 A 1 
ATOM 1557 C CA  . VAL A 1 200 ? -14.277 16.813  2.333    1.00 92.00 200 A 1 
ATOM 1558 C C   . VAL A 1 200 ? -14.264 18.188  2.999    1.00 93.13 200 A 1 
ATOM 1559 O O   . VAL A 1 200 ? -13.207 18.747  3.292    1.00 91.48 200 A 1 
ATOM 1560 C CB  . VAL A 1 200 ? -14.018 15.704  3.366    1.00 90.97 200 A 1 
ATOM 1561 C CG1 . VAL A 1 200 ? -14.944 15.796  4.578    1.00 80.20 200 A 1 
ATOM 1562 C CG2 . VAL A 1 200 ? -14.260 14.339  2.732    1.00 79.26 200 A 1 
ATOM 1563 N N   . ARG A 1 201 ? -15.447 18.736  3.286    1.00 93.10 201 A 1 
ATOM 1564 C CA  . ARG A 1 201 ? -15.574 19.976  4.050    1.00 94.06 201 A 1 
ATOM 1565 C C   . ARG A 1 201 ? -15.423 19.672  5.537    1.00 94.65 201 A 1 
ATOM 1566 O O   . ARG A 1 201 ? -16.126 18.830  6.074    1.00 93.39 201 A 1 
ATOM 1567 C CB  . ARG A 1 201 ? -16.906 20.649  3.702    1.00 93.24 201 A 1 
ATOM 1568 C CG  . ARG A 1 201 ? -17.050 22.017  4.371    1.00 83.21 201 A 1 
ATOM 1569 C CD  . ARG A 1 201 ? -18.367 22.659  3.943    1.00 83.41 201 A 1 
ATOM 1570 N NE  . ARG A 1 201 ? -18.567 23.971  4.580    1.00 72.02 201 A 1 
ATOM 1571 C CZ  . ARG A 1 201 ? -19.611 24.759  4.412    1.00 65.21 201 A 1 
ATOM 1572 N NH1 . ARG A 1 201 ? -20.595 24.431  3.624    1.00 58.38 201 A 1 
ATOM 1573 N NH2 . ARG A 1 201 ? -19.684 25.901  5.039    1.00 53.58 201 A 1 
ATOM 1574 N N   . VAL A 1 202 ? -14.542 20.397  6.215    1.00 93.81 202 A 1 
ATOM 1575 C CA  . VAL A 1 202 ? -14.368 20.275  7.668    1.00 94.13 202 A 1 
ATOM 1576 C C   . VAL A 1 202 ? -14.899 21.529  8.352    1.00 94.48 202 A 1 
ATOM 1577 O O   . VAL A 1 202 ? -14.512 22.645  8.006    1.00 93.09 202 A 1 
ATOM 1578 C CB  . VAL A 1 202 ? -12.910 19.968  8.056    1.00 93.34 202 A 1 
ATOM 1579 C CG1 . VAL A 1 202 ? -12.805 19.679  9.561    1.00 89.13 202 A 1 
ATOM 1580 C CG2 . VAL A 1 202 ? -12.374 18.740  7.305    1.00 88.68 202 A 1 
ATOM 1581 N N   . VAL A 1 203 ? -15.796 21.346  9.319    1.00 94.03 203 A 1 
ATOM 1582 C CA  . VAL A 1 203 ? -16.346 22.418  10.155   1.00 93.97 203 A 1 
ATOM 1583 C C   . VAL A 1 203 ? -15.773 22.275  11.558   1.00 94.01 203 A 1 
ATOM 1584 O O   . VAL A 1 203 ? -16.072 21.320  12.262   1.00 92.63 203 A 1 
ATOM 1585 C CB  . VAL A 1 203 ? -17.887 22.395  10.160   1.00 93.32 203 A 1 
ATOM 1586 C CG1 . VAL A 1 203 ? -18.455 23.490  11.069   1.00 87.76 203 A 1 
ATOM 1587 C CG2 . VAL A 1 203 ? -18.442 22.634  8.748    1.00 87.41 203 A 1 
ATOM 1588 N N   . ILE A 1 204 ? -14.951 23.231  11.970   1.00 94.13 204 A 1 
ATOM 1589 C CA  . ILE A 1 204 ? -14.384 23.247  13.321   1.00 93.76 204 A 1 
ATOM 1590 C C   . ILE A 1 204 ? -15.354 23.979  14.247   1.00 94.02 204 A 1 
ATOM 1591 O O   . ILE A 1 204 ? -15.699 25.137  14.010   1.00 92.76 204 A 1 
ATOM 1592 C CB  . ILE A 1 204 ? -12.963 23.856  13.339   1.00 92.50 204 A 1 
ATOM 1593 C CG1 . ILE A 1 204 ? -12.028 23.091  12.366   1.00 89.30 204 A 1 
ATOM 1594 C CG2 . ILE A 1 204 ? -12.395 23.823  14.773   1.00 88.64 204 A 1 
ATOM 1595 C CD1 . ILE A 1 204 ? -10.641 23.724  12.204   1.00 80.06 204 A 1 
ATOM 1596 N N   . LEU A 1 205 ? -15.767 23.301  15.310   1.00 93.15 205 A 1 
ATOM 1597 C CA  . LEU A 1 205 ? -16.607 23.811  16.385   1.00 93.16 205 A 1 
ATOM 1598 C C   . LEU A 1 205 ? -15.716 24.057  17.612   1.00 93.25 205 A 1 
ATOM 1599 O O   . LEU A 1 205 ? -15.481 23.138  18.401   1.00 91.61 205 A 1 
ATOM 1600 C CB  . LEU A 1 205 ? -17.730 22.797  16.640   1.00 93.45 205 A 1 
ATOM 1601 C CG  . LEU A 1 205 ? -18.739 22.696  15.482   1.00 92.51 205 A 1 
ATOM 1602 C CD1 . LEU A 1 205 ? -19.533 21.401  15.593   1.00 84.97 205 A 1 
ATOM 1603 C CD2 . LEU A 1 205 ? -19.724 23.865  15.498   1.00 85.33 205 A 1 
ATOM 1604 N N   . PRO A 1 206 ? -15.155 25.273  17.757   1.00 93.31 206 A 1 
ATOM 1605 C CA  . PRO A 1 206 ? -14.137 25.542  18.760   1.00 93.02 206 A 1 
ATOM 1606 C C   . PRO A 1 206 ? -14.740 25.556  20.166   1.00 93.25 206 A 1 
ATOM 1607 O O   . PRO A 1 206 ? -15.720 26.267  20.429   1.00 91.72 206 A 1 
ATOM 1608 C CB  . PRO A 1 206 ? -13.534 26.893  18.371   1.00 91.48 206 A 1 
ATOM 1609 C CG  . PRO A 1 206 ? -14.680 27.601  17.656   1.00 88.96 206 A 1 
ATOM 1610 C CD  . PRO A 1 206 ? -15.385 26.457  16.940   1.00 91.72 206 A 1 
ATOM 1611 N N   . CYS A 1 207 ? -14.126 24.816  21.072   1.00 91.02 207 A 1 
ATOM 1612 C CA  . CYS A 1 207 ? -14.473 24.823  22.490   1.00 90.83 207 A 1 
ATOM 1613 C C   . CYS A 1 207 ? -13.240 24.539  23.359   1.00 91.48 207 A 1 
ATOM 1614 O O   . CYS A 1 207 ? -12.289 23.909  22.886   1.00 89.26 207 A 1 
ATOM 1615 C CB  . CYS A 1 207 ? -15.604 23.812  22.750   1.00 88.27 207 A 1 
ATOM 1616 S SG  . CYS A 1 207 ? -15.080 22.117  22.351   1.00 84.64 207 A 1 
ATOM 1617 N N   . PRO A 1 208 ? -13.219 24.999  24.619   1.00 89.03 208 A 1 
ATOM 1618 C CA  . PRO A 1 208 ? -12.258 24.508  25.594   1.00 89.05 208 A 1 
ATOM 1619 C C   . PRO A 1 208 ? -12.502 23.014  25.842   1.00 89.81 208 A 1 
ATOM 1620 O O   . PRO A 1 208 ? -13.643 22.565  25.870   1.00 88.05 208 A 1 
ATOM 1621 C CB  . PRO A 1 208 ? -12.481 25.358  26.852   1.00 88.21 208 A 1 
ATOM 1622 C CG  . PRO A 1 208 ? -13.957 25.725  26.769   1.00 86.65 208 A 1 
ATOM 1623 C CD  . PRO A 1 208 ? -14.205 25.858  25.265   1.00 89.58 208 A 1 
ATOM 1624 N N   . VAL A 1 209 ? -11.428 22.251  25.995   1.00 87.15 209 A 1 
ATOM 1625 C CA  . VAL A 1 209 ? -11.465 20.796  26.245   1.00 86.00 209 A 1 
ATOM 1626 C C   . VAL A 1 209 ? -10.998 20.420  27.657   1.00 85.39 209 A 1 
ATOM 1627 O O   . VAL A 1 209 ? -10.981 19.247  28.003   1.00 81.16 209 A 1 
ATOM 1628 C CB  . VAL A 1 209 ? -10.671 20.017  25.174   1.00 84.05 209 A 1 
ATOM 1629 C CG1 . VAL A 1 209 ? -11.314 20.182  23.789   1.00 77.03 209 A 1 
ATOM 1630 C CG2 . VAL A 1 209 ? -9.203  20.464  25.094   1.00 78.34 209 A 1 
ATOM 1631 N N   . GLN A 1 210 ? -10.610 21.410  28.452   1.00 84.55 210 A 1 
ATOM 1632 C CA  . GLN A 1 210 ? -10.126 21.266  29.824   1.00 83.79 210 A 1 
ATOM 1633 C C   . GLN A 1 210 ? -10.536 22.479  30.668   1.00 83.52 210 A 1 
ATOM 1634 O O   . GLN A 1 210 ? -10.760 23.568  30.129   1.00 78.26 210 A 1 
ATOM 1635 C CB  . GLN A 1 210 ? -8.595  21.072  29.816   1.00 79.59 210 A 1 
ATOM 1636 C CG  . GLN A 1 210 ? -7.820  22.290  29.274   1.00 70.42 210 A 1 
ATOM 1637 C CD  . GLN A 1 210 ? -6.324  22.040  29.098   1.00 70.03 210 A 1 
ATOM 1638 O OE1 . GLN A 1 210 ? -5.857  20.946  28.898   1.00 63.15 210 A 1 
ATOM 1639 N NE2 . GLN A 1 210 ? -5.498  23.059  29.092   1.00 59.76 210 A 1 
ATOM 1640 N N   . GLY A 1 211 ? -10.575 22.295  31.987   1.00 79.55 211 A 1 
ATOM 1641 C CA  . GLY A 1 211 ? -10.876 23.351  32.949   1.00 78.85 211 A 1 
ATOM 1642 C C   . GLY A 1 211 ? -12.371 23.611  33.172   1.00 81.69 211 A 1 
ATOM 1643 O O   . GLY A 1 211 ? -13.251 22.960  32.600   1.00 79.53 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? -12.669 24.589  34.033   1.00 79.69 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? -14.034 24.928  34.417   1.00 79.22 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? -14.856 25.434  33.217   1.00 80.19 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? -14.382 26.242  32.420   1.00 75.31 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? -13.986 25.960  35.553   1.00 76.54 212 A 1 
ATOM 1649 N N   . GLY A 1 213 ? -16.088 24.949  33.081   1.00 83.35 213 A 1 
ATOM 1650 C CA  . GLY A 1 213 ? -17.007 25.309  31.994   1.00 85.53 213 A 1 
ATOM 1651 C C   . GLY A 1 213 ? -16.737 24.620  30.648   1.00 88.52 213 A 1 
ATOM 1652 O O   . GLY A 1 213 ? -17.492 24.828  29.696   1.00 85.90 213 A 1 
ATOM 1653 N N   . ALA A 1 214 ? -15.697 23.777  30.534   1.00 86.87 214 A 1 
ATOM 1654 C CA  . ALA A 1 214 ? -15.415 23.027  29.311   1.00 88.30 214 A 1 
ATOM 1655 C C   . ALA A 1 214 ? -16.556 22.064  28.947   1.00 90.51 214 A 1 
ATOM 1656 O O   . ALA A 1 214 ? -16.968 22.030  27.791   1.00 90.46 214 A 1 
ATOM 1657 C CB  . ALA A 1 214 ? -14.084 22.286  29.470   1.00 86.84 214 A 1 
ATOM 1658 N N   . ALA A 1 215 ? -17.125 21.359  29.926   1.00 89.18 215 A 1 
ATOM 1659 C CA  . ALA A 1 215 ? -18.236 20.428  29.718   1.00 90.17 215 A 1 
ATOM 1660 C C   . ALA A 1 215 ? -19.461 21.103  29.080   1.00 91.51 215 A 1 
ATOM 1661 O O   . ALA A 1 215 ? -19.959 20.659  28.048   1.00 91.63 215 A 1 
ATOM 1662 C CB  . ALA A 1 215 ? -18.583 19.791  31.065   1.00 89.60 215 A 1 
ATOM 1663 N N   . GLU A 1 216 ? -19.896 22.246  29.617   1.00 92.23 216 A 1 
ATOM 1664 C CA  . GLU A 1 216 ? -21.016 23.006  29.053   1.00 92.64 216 A 1 
ATOM 1665 C C   . GLU A 1 216 ? -20.733 23.484  27.626   1.00 93.17 216 A 1 
ATOM 1666 O O   . GLU A 1 216 ? -21.612 23.458  26.766   1.00 92.52 216 A 1 
ATOM 1667 C CB  . GLU A 1 216 ? -21.302 24.248  29.890   1.00 92.32 216 A 1 
ATOM 1668 C CG  . GLU A 1 216 ? -21.817 23.972  31.305   1.00 85.22 216 A 1 
ATOM 1669 C CD  . GLU A 1 216 ? -22.212 25.273  32.020   1.00 78.80 216 A 1 
ATOM 1670 O OE1 . GLU A 1 216 ? -22.338 25.230  33.262   1.00 68.14 216 A 1 
ATOM 1671 O OE2 . GLU A 1 216 ? -22.397 26.306  31.316   1.00 66.11 216 A 1 
ATOM 1672 N N   . ALA A 1 217 ? -19.504 23.943  27.352   1.00 92.43 217 A 1 
ATOM 1673 C CA  . ALA A 1 217 ? -19.111 24.391  26.025   1.00 92.81 217 A 1 
ATOM 1674 C C   . ALA A 1 217 ? -19.132 23.241  25.008   1.00 93.88 217 A 1 
ATOM 1675 O O   . ALA A 1 217 ? -19.649 23.421  23.907   1.00 93.11 217 A 1 
ATOM 1676 C CB  . ALA A 1 217 ? -17.741 25.065  26.117   1.00 92.08 217 A 1 
ATOM 1677 N N   . ILE A 1 218 ? -18.620 22.062  25.375   1.00 92.46 218 A 1 
ATOM 1678 C CA  . ILE A 1 218 ? -18.644 20.854  24.538   1.00 92.82 218 A 1 
ATOM 1679 C C   . ILE A 1 218 ? -20.091 20.451  24.234   1.00 93.72 218 A 1 
ATOM 1680 O O   . ILE A 1 218 ? -20.447 20.324  23.060   1.00 93.50 218 A 1 
ATOM 1681 C CB  . ILE A 1 218 ? -17.851 19.707  25.211   1.00 92.14 218 A 1 
ATOM 1682 C CG1 . ILE A 1 218 ? -16.345 20.042  25.288   1.00 89.69 218 A 1 
ATOM 1683 C CG2 . ILE A 1 218 ? -18.036 18.383  24.443   1.00 89.43 218 A 1 
ATOM 1684 C CD1 . ILE A 1 218 ? -15.597 19.214  26.344   1.00 85.27 218 A 1 
ATOM 1685 N N   . ALA A 1 219 ? -20.944 20.330  25.252   1.00 93.44 219 A 1 
ATOM 1686 C CA  . ALA A 1 219 ? -22.351 19.967  25.096   1.00 93.87 219 A 1 
ATOM 1687 C C   . ALA A 1 219 ? -23.079 20.933  24.150   1.00 94.28 219 A 1 
ATOM 1688 O O   . ALA A 1 219 ? -23.654 20.505  23.148   1.00 93.78 219 A 1 
ATOM 1689 C CB  . ALA A 1 219 ? -23.002 19.918  26.480   1.00 93.77 219 A 1 
ATOM 1690 N N   . ARG A 1 220 ? -22.936 22.255  24.360   1.00 95.12 220 A 1 
ATOM 1691 C CA  . ARG A 1 220 ? -23.525 23.281  23.480   1.00 95.13 220 A 1 
ATOM 1692 C C   . ARG A 1 220 ? -23.034 23.174  22.038   1.00 95.64 220 A 1 
ATOM 1693 O O   . ARG A 1 220 ? -23.795 23.456  21.119   1.00 94.96 220 A 1 
ATOM 1694 C CB  . ARG A 1 220 ? -23.222 24.687  24.016   1.00 94.37 220 A 1 
ATOM 1695 C CG  . ARG A 1 220 ? -24.033 25.033  25.271   1.00 82.48 220 A 1 
ATOM 1696 C CD  . ARG A 1 220 ? -23.636 26.427  25.765   1.00 80.54 220 A 1 
ATOM 1697 N NE  . ARG A 1 220 ? -24.092 26.680  27.143   1.00 67.25 220 A 1 
ATOM 1698 C CZ  . ARG A 1 220 ? -23.829 27.744  27.878   1.00 59.88 220 A 1 
ATOM 1699 N NH1 . ARG A 1 220 ? -23.275 28.807  27.374   1.00 53.96 220 A 1 
ATOM 1700 N NH2 . ARG A 1 220 ? -24.098 27.746  29.160   1.00 50.19 220 A 1 
ATOM 1701 N N   . ARG A 1 221 ? -21.767 22.796  21.786   1.00 94.52 221 A 1 
ATOM 1702 C CA  . ARG A 1 221 ? -21.256 22.604  20.416   1.00 94.76 221 A 1 
ATOM 1703 C C   . ARG A 1 221 ? -21.848 21.374  19.740   1.00 95.33 221 A 1 
ATOM 1704 O O   . ARG A 1 221 ? -22.181 21.462  18.559   1.00 94.57 221 A 1 
ATOM 1705 C CB  . ARG A 1 221 ? -19.721 22.542  20.400   1.00 94.41 221 A 1 
ATOM 1706 C CG  . ARG A 1 221 ? -19.038 23.883  20.708   1.00 90.01 221 A 1 
ATOM 1707 C CD  . ARG A 1 221 ? -19.430 24.986  19.735   1.00 89.36 221 A 1 
ATOM 1708 N NE  . ARG A 1 221 ? -18.750 26.248  20.061   1.00 85.52 221 A 1 
ATOM 1709 C CZ  . ARG A 1 221 ? -19.075 27.441  19.611   1.00 82.23 221 A 1 
ATOM 1710 N NH1 . ARG A 1 221 ? -20.058 27.624  18.775   1.00 72.29 221 A 1 
ATOM 1711 N NH2 . ARG A 1 221 ? -18.411 28.487  20.008   1.00 75.70 221 A 1 
ATOM 1712 N N   . VAL A 1 222 ? -22.029 20.274  20.465   1.00 93.86 222 A 1 
ATOM 1713 C CA  . VAL A 1 222 ? -22.720 19.078  19.956   1.00 94.00 222 A 1 
ATOM 1714 C C   . VAL A 1 222 ? -24.180 19.410  19.629   1.00 94.55 222 A 1 
ATOM 1715 O O   . VAL A 1 222 ? -24.641 19.133  18.522   1.00 93.76 222 A 1 
ATOM 1716 C CB  . VAL A 1 222 ? -22.605 17.909  20.956   1.00 93.54 222 A 1 
ATOM 1717 C CG1 . VAL A 1 222 ? -23.405 16.683  20.499   1.00 89.35 222 A 1 
ATOM 1718 C CG2 . VAL A 1 222 ? -21.144 17.469  21.121   1.00 87.95 222 A 1 
ATOM 1719 N N   . GLU A 1 223 ? -24.892 20.086  20.528   1.00 94.53 223 A 1 
ATOM 1720 C CA  . GLU A 1 223 ? -26.273 20.533  20.310   1.00 94.60 223 A 1 
ATOM 1721 C C   . GLU A 1 223 ? -26.386 21.507  19.130   1.00 94.68 223 A 1 
ATOM 1722 O O   . GLU A 1 223 ? -27.248 21.352  18.267   1.00 93.63 223 A 1 
ATOM 1723 C CB  . GLU A 1 223 ? -26.792 21.223  21.573   1.00 94.46 223 A 1 
ATOM 1724 C CG  . GLU A 1 223 ? -27.024 20.258  22.741   1.00 91.62 223 A 1 
ATOM 1725 C CD  . GLU A 1 223 ? -27.338 20.997  24.052   1.00 90.32 223 A 1 
ATOM 1726 O OE1 . GLU A 1 223 ? -27.519 20.298  25.070   1.00 80.78 223 A 1 
ATOM 1727 O OE2 . GLU A 1 223 ? -27.365 22.255  24.039   1.00 81.60 223 A 1 
ATOM 1728 N N   . GLN A 1 224 ? -25.470 22.483  19.028   1.00 95.01 224 A 1 
ATOM 1729 C CA  . GLN A 1 224 ? -25.408 23.439  17.924   1.00 95.25 224 A 1 
ATOM 1730 C C   . GLN A 1 224 ? -25.213 22.739  16.578   1.00 95.24 224 A 1 
ATOM 1731 O O   . GLN A 1 224 ? -25.880 23.087  15.601   1.00 94.09 224 A 1 
ATOM 1732 C CB  . GLN A 1 224 ? -24.271 24.439  18.194   1.00 94.19 224 A 1 
ATOM 1733 C CG  . GLN A 1 224 ? -24.178 25.511  17.100   1.00 87.88 224 A 1 
ATOM 1734 C CD  . GLN A 1 224 ? -23.064 26.523  17.341   1.00 88.00 224 A 1 
ATOM 1735 O OE1 . GLN A 1 224 ? -22.037 26.286  17.965   1.00 80.32 224 A 1 
ATOM 1736 N NE2 . GLN A 1 224 ? -23.217 27.720  16.827   1.00 78.26 224 A 1 
ATOM 1737 N N   . ALA A 1 225 ? -24.307 21.764  16.507   1.00 93.90 225 A 1 
ATOM 1738 C CA  . ALA A 1 225 ? -24.067 20.997  15.291   1.00 93.23 225 A 1 
ATOM 1739 C C   . ALA A 1 225 ? -25.335 20.277  14.816   1.00 93.56 225 A 1 
ATOM 1740 O O   . ALA A 1 225 ? -25.654 20.331  13.628   1.00 92.43 225 A 1 
ATOM 1741 C CB  . ALA A 1 225 ? -22.933 20.005  15.554   1.00 93.26 225 A 1 
ATOM 1742 N N   . ASN A 1 226 ? -26.080 19.675  15.744   1.00 94.72 226 A 1 
ATOM 1743 C CA  . ASN A 1 226 ? -27.342 18.996  15.469   1.00 94.50 226 A 1 
ATOM 1744 C C   . ASN A 1 226 ? -28.446 19.969  15.046   1.00 94.81 226 A 1 
ATOM 1745 O O   . ASN A 1 226 ? -29.070 19.778  13.999   1.00 93.01 226 A 1 
ATOM 1746 C CB  . ASN A 1 226 ? -27.749 18.186  16.707   1.00 93.97 226 A 1 
ATOM 1747 C CG  . ASN A 1 226 ? -26.988 16.885  16.782   1.00 93.73 226 A 1 
ATOM 1748 O OD1 . ASN A 1 226 ? -27.345 15.917  16.139   1.00 83.13 226 A 1 
ATOM 1749 N ND2 . ASN A 1 226 ? -25.918 16.836  17.530   1.00 84.66 226 A 1 
ATOM 1750 N N   . ALA A 1 227 ? -28.648 21.052  15.802   1.00 95.20 227 A 1 
ATOM 1751 C CA  . ALA A 1 227 ? -29.694 22.040  15.534   1.00 95.17 227 A 1 
ATOM 1752 C C   . ALA A 1 227 ? -29.534 22.708  14.160   1.00 95.15 227 A 1 
ATOM 1753 O O   . ALA A 1 227 ? -30.519 22.963  13.469   1.00 92.87 227 A 1 
ATOM 1754 C CB  . ALA A 1 227 ? -29.666 23.081  16.659   1.00 94.98 227 A 1 
ATOM 1755 N N   . TRP A 1 228 ? -28.286 22.967  13.739   1.00 95.23 228 A 1 
ATOM 1756 C CA  . TRP A 1 228 ? -27.986 23.603  12.456   1.00 94.83 228 A 1 
ATOM 1757 C C   . TRP A 1 228 ? -27.619 22.616  11.344   1.00 94.64 228 A 1 
ATOM 1758 O O   . TRP A 1 228 ? -27.343 23.053  10.229   1.00 91.66 228 A 1 
ATOM 1759 C CB  . TRP A 1 228 ? -26.889 24.660  12.662   1.00 93.74 228 A 1 
ATOM 1760 C CG  . TRP A 1 228 ? -27.203 25.796  13.587   1.00 91.64 228 A 1 
ATOM 1761 C CD1 . TRP A 1 228 ? -28.391 26.074  14.171   1.00 81.74 228 A 1 
ATOM 1762 C CD2 . TRP A 1 228 ? -26.304 26.853  14.030   1.00 86.11 228 A 1 
ATOM 1763 N NE1 . TRP A 1 228 ? -28.293 27.207  14.946   1.00 79.83 228 A 1 
ATOM 1764 C CE2 . TRP A 1 228 ? -27.022 27.735  14.889   1.00 84.00 228 A 1 
ATOM 1765 C CE3 . TRP A 1 228 ? -24.946 27.161  13.784   1.00 78.34 228 A 1 
ATOM 1766 C CZ2 . TRP A 1 228 ? -26.427 28.861  15.471   1.00 80.79 228 A 1 
ATOM 1767 C CZ3 . TRP A 1 228 ? -24.341 28.288  14.361   1.00 75.08 228 A 1 
ATOM 1768 C CH2 . TRP A 1 228 ? -25.078 29.136  15.206   1.00 75.07 228 A 1 
ATOM 1769 N N   . ARG A 1 229 ? -27.606 21.307  11.608   1.00 93.36 229 A 1 
ATOM 1770 C CA  . ARG A 1 229 ? -27.207 20.236  10.678   1.00 93.08 229 A 1 
ATOM 1771 C C   . ARG A 1 229 ? -25.865 20.539  9.990    1.00 93.54 229 A 1 
ATOM 1772 O O   . ARG A 1 229 ? -25.760 20.532  8.765    1.00 90.66 229 A 1 
ATOM 1773 C CB  . ARG A 1 229 ? -28.334 19.951  9.673    1.00 92.35 229 A 1 
ATOM 1774 C CG  . ARG A 1 229 ? -29.637 19.511  10.345   1.00 84.18 229 A 1 
ATOM 1775 C CD  . ARG A 1 229 ? -30.673 19.202  9.267    1.00 78.69 229 A 1 
ATOM 1776 N NE  . ARG A 1 229 ? -31.936 18.731  9.852    1.00 68.71 229 A 1 
ATOM 1777 C CZ  . ARG A 1 229 ? -33.016 18.378  9.184    1.00 58.70 229 A 1 
ATOM 1778 N NH1 . ARG A 1 229 ? -33.073 18.438  7.881    1.00 53.42 229 A 1 
ATOM 1779 N NH2 . ARG A 1 229 ? -34.070 17.950  9.817    1.00 51.60 229 A 1 
ATOM 1780 N N   . LEU A 1 230 ? -24.848 20.874  10.788   1.00 92.01 230 A 1 
ATOM 1781 C CA  . LEU A 1 230 ? -23.564 21.380  10.286   1.00 91.53 230 A 1 
ATOM 1782 C C   . LEU A 1 230 ? -22.654 20.300  9.703    1.00 92.13 230 A 1 
ATOM 1783 O O   . LEU A 1 230 ? -21.691 20.649  9.021    1.00 89.68 230 A 1 
ATOM 1784 C CB  . LEU A 1 230 ? -22.819 22.115  11.416   1.00 90.52 230 A 1 
ATOM 1785 C CG  . LEU A 1 230 ? -23.499 23.400  11.903   1.00 88.31 230 A 1 
ATOM 1786 C CD1 . LEU A 1 230 ? -22.677 23.999  13.043   1.00 81.46 230 A 1 
ATOM 1787 C CD2 . LEU A 1 230 ? -23.621 24.451  10.799   1.00 83.20 230 A 1 
ATOM 1788 N N   . ALA A 1 231 ? -22.900 19.030  10.007   1.00 92.19 231 A 1 
ATOM 1789 C CA  . ALA A 1 231 ? -22.050 17.916  9.617    1.00 92.45 231 A 1 
ATOM 1790 C C   . ALA A 1 231 ? -22.847 16.618  9.458    1.00 93.37 231 A 1 
ATOM 1791 O O   . ALA A 1 231 ? -23.903 16.459  10.061   1.00 91.24 231 A 1 
ATOM 1792 C CB  . ALA A 1 231 ? -20.956 17.764  10.684   1.00 91.53 231 A 1 
ATOM 1793 N N   . ASP A 1 232 ? -22.294 15.686  8.696    1.00 94.31 232 A 1 
ATOM 1794 C CA  . ASP A 1 232 ? -22.812 14.317  8.540    1.00 94.28 232 A 1 
ATOM 1795 C C   . ASP A 1 232 ? -22.290 13.381  9.645    1.00 94.87 232 A 1 
ATOM 1796 O O   . ASP A 1 232 ? -22.899 12.361  9.948    1.00 93.06 232 A 1 
ATOM 1797 C CB  . ASP A 1 232 ? -22.383 13.768  7.176    1.00 93.39 232 A 1 
ATOM 1798 C CG  . ASP A 1 232 ? -22.792 14.655  6.000    1.00 92.73 232 A 1 
ATOM 1799 O OD1 . ASP A 1 232 ? -23.947 15.128  5.985    1.00 85.96 232 A 1 
ATOM 1800 O OD2 . ASP A 1 232 ? -21.914 14.871  5.136    1.00 86.88 232 A 1 
ATOM 1801 N N   . VAL A 1 233 ? -21.154 13.727  10.229   1.00 94.99 233 A 1 
ATOM 1802 C CA  . VAL A 1 233 ? -20.518 13.025  11.347   1.00 95.35 233 A 1 
ATOM 1803 C C   . VAL A 1 233 ? -19.746 14.020  12.212   1.00 95.49 233 A 1 
ATOM 1804 O O   . VAL A 1 233 ? -19.166 14.984  11.703   1.00 94.05 233 A 1 
ATOM 1805 C CB  . VAL A 1 233 ? -19.626 11.882  10.827   1.00 94.26 233 A 1 
ATOM 1806 C CG1 . VAL A 1 233 ? -18.479 12.376  9.934    1.00 85.94 233 A 1 
ATOM 1807 C CG2 . VAL A 1 233 ? -19.046 11.021  11.949   1.00 84.73 233 A 1 
ATOM 1808 N N   . LEU A 1 234 ? -19.727 13.797  13.520   1.00 95.07 234 A 1 
ATOM 1809 C CA  . LEU A 1 234 ? -18.978 14.600  14.482   1.00 94.77 234 A 1 
ATOM 1810 C C   . LEU A 1 234 ? -17.802 13.805  15.039   1.00 94.88 234 A 1 
ATOM 1811 O O   . LEU A 1 234 ? -17.972 12.683  15.488   1.00 93.82 234 A 1 
ATOM 1812 C CB  . LEU A 1 234 ? -19.902 15.075  15.617   1.00 94.08 234 A 1 
ATOM 1813 C CG  . LEU A 1 234 ? -21.006 16.054  15.178   1.00 91.56 234 A 1 
ATOM 1814 C CD1 . LEU A 1 234 ? -21.909 16.379  16.365   1.00 85.08 234 A 1 
ATOM 1815 C CD2 . LEU A 1 234 ? -20.432 17.365  14.643   1.00 85.35 234 A 1 
ATOM 1816 N N   . ILE A 1 235 ? -16.633 14.417  15.078   1.00 94.14 235 A 1 
ATOM 1817 C CA  . ILE A 1 235 ? -15.492 13.949  15.863   1.00 94.00 235 A 1 
ATOM 1818 C C   . ILE A 1 235 ? -15.403 14.827  17.108   1.00 93.86 235 A 1 
ATOM 1819 O O   . ILE A 1 235 ? -15.199 16.038  17.001   1.00 92.60 235 A 1 
ATOM 1820 C CB  . ILE A 1 235 ? -14.181 13.949  15.045   1.00 93.44 235 A 1 
ATOM 1821 C CG1 . ILE A 1 235 ? -14.321 13.096  13.763   1.00 91.08 235 A 1 
ATOM 1822 C CG2 . ILE A 1 235 ? -13.031 13.431  15.930   1.00 91.13 235 A 1 
ATOM 1823 C CD1 . ILE A 1 235 ? -13.093 13.138  12.843   1.00 88.47 235 A 1 
ATOM 1824 N N   . VAL A 1 236 ? -15.553 14.221  18.275   1.00 93.02 236 A 1 
ATOM 1825 C CA  . VAL A 1 236 ? -15.401 14.890  19.570   1.00 92.56 236 A 1 
ATOM 1826 C C   . VAL A 1 236 ? -14.130 14.365  20.207   1.00 91.57 236 A 1 
ATOM 1827 O O   . VAL A 1 236 ? -14.022 13.170  20.475   1.00 89.24 236 A 1 
ATOM 1828 C CB  . VAL A 1 236 ? -16.626 14.662  20.470   1.00 92.11 236 A 1 
ATOM 1829 C CG1 . VAL A 1 236 ? -16.474 15.417  21.796   1.00 87.48 236 A 1 
ATOM 1830 C CG2 . VAL A 1 236 ? -17.913 15.147  19.796   1.00 87.62 236 A 1 
ATOM 1831 N N   . GLY A 1 237 ? -13.138 15.226  20.434   1.00 89.29 237 A 1 
ATOM 1832 C CA  . GLY A 1 237 ? -11.871 14.724  20.935   1.00 87.33 237 A 1 
ATOM 1833 C C   . GLY A 1 237 ? -10.915 15.781  21.462   1.00 87.58 237 A 1 
ATOM 1834 O O   . GLY A 1 237 ? -11.087 16.987  21.278   1.00 82.95 237 A 1 
ATOM 1835 N N   . ARG A 1 238 ? -9.873  15.282  22.108   1.00 85.66 238 A 1 
ATOM 1836 C CA  . ARG A 1 238 ? -8.766  16.074  22.642   1.00 82.82 238 A 1 
ATOM 1837 C C   . ARG A 1 238 ? -7.421  15.473  22.238   1.00 80.52 238 A 1 
ATOM 1838 O O   . ARG A 1 238 ? -7.348  14.319  21.817   1.00 70.40 238 A 1 
ATOM 1839 C CB  . ARG A 1 238 ? -8.911  16.219  24.172   1.00 78.96 238 A 1 
ATOM 1840 C CG  . ARG A 1 238 ? -8.743  14.894  24.925   1.00 70.56 238 A 1 
ATOM 1841 C CD  . ARG A 1 238 ? -8.758  15.132  26.437   1.00 71.89 238 A 1 
ATOM 1842 N NE  . ARG A 1 238 ? -8.526  13.877  27.176   1.00 66.10 238 A 1 
ATOM 1843 C CZ  . ARG A 1 238 ? -7.507  13.594  27.962   1.00 62.09 238 A 1 
ATOM 1844 N NH1 . ARG A 1 238 ? -6.499  14.397  28.127   1.00 56.31 238 A 1 
ATOM 1845 N NH2 . ARG A 1 238 ? -7.473  12.474  28.614   1.00 53.76 238 A 1 
ATOM 1846 N N   . GLY A 1 239 ? -6.351  16.262  22.371   1.00 81.95 239 A 1 
ATOM 1847 C CA  . GLY A 1 239 ? -4.987  15.726  22.361   1.00 77.57 239 A 1 
ATOM 1848 C C   . GLY A 1 239 ? -4.684  14.952  23.650   1.00 75.17 239 A 1 
ATOM 1849 O O   . GLY A 1 239 ? -5.492  14.940  24.574   1.00 66.54 239 A 1 
ATOM 1850 N N   . GLY A 1 240 ? -3.504  14.329  23.715   1.00 74.11 240 A 1 
ATOM 1851 C CA  . GLY A 1 240 ? -3.035  13.657  24.932   1.00 70.35 240 A 1 
ATOM 1852 C C   . GLY A 1 240 ? -3.106  14.572  26.160   1.00 69.35 240 A 1 
ATOM 1853 O O   . GLY A 1 240 ? -2.937  15.785  26.042   1.00 61.49 240 A 1 
ATOM 1854 N N   . GLY A 1 241 ? -3.366  13.992  27.322   1.00 68.90 241 A 1 
ATOM 1855 C CA  . GLY A 1 241 ? -3.516  14.727  28.577   1.00 68.07 241 A 1 
ATOM 1856 C C   . GLY A 1 241 ? -3.616  13.799  29.784   1.00 70.11 241 A 1 
ATOM 1857 O O   . GLY A 1 241 ? -3.573  12.577  29.638   1.00 64.77 241 A 1 
ATOM 1858 N N   . SER A 1 242 ? -3.755  14.401  30.961   1.00 64.99 242 A 1 
ATOM 1859 C CA  . SER A 1 242 ? -3.887  13.698  32.239   1.00 67.01 242 A 1 
ATOM 1860 C C   . SER A 1 242 ? -5.273  13.051  32.392   1.00 69.07 242 A 1 
ATOM 1861 O O   . SER A 1 242 ? -6.196  13.289  31.610   1.00 67.30 242 A 1 
ATOM 1862 C CB  . SER A 1 242 ? -3.607  14.679  33.388   1.00 63.17 242 A 1 
ATOM 1863 O OG  . SER A 1 242 ? -4.569  15.709  33.354   1.00 56.21 242 A 1 
ATOM 1864 N N   . LEU A 1 243 ? -5.424  12.215  33.421   1.00 65.47 243 A 1 
ATOM 1865 C CA  . LEU A 1 243 ? -6.706  11.598  33.794   1.00 66.39 243 A 1 
ATOM 1866 C C   . LEU A 1 243 ? -7.769  12.660  34.153   1.00 68.94 243 A 1 
ATOM 1867 O O   . LEU A 1 243 ? -8.942  12.507  33.830   1.00 66.79 243 A 1 
ATOM 1868 C CB  . LEU A 1 243 ? -6.425  10.611  34.946   1.00 63.08 243 A 1 
ATOM 1869 C CG  . LEU A 1 243 ? -7.053  9.221   34.746   1.00 57.43 243 A 1 
ATOM 1870 C CD1 . LEU A 1 243 ? -6.208  8.155   35.433   1.00 53.37 243 A 1 
ATOM 1871 C CD2 . LEU A 1 243 ? -8.465  9.154   35.312   1.00 52.34 243 A 1 
ATOM 1872 N N   . GLU A 1 244 ? -7.328  13.781  34.726   1.00 69.05 244 A 1 
ATOM 1873 C CA  . GLU A 1 244 ? -8.166  14.946  35.054   1.00 70.05 244 A 1 
ATOM 1874 C C   . GLU A 1 244 ? -8.817  15.573  33.815   1.00 72.02 244 A 1 
ATOM 1875 O O   . GLU A 1 244 ? -9.956  16.030  33.866   1.00 68.82 244 A 1 
ATOM 1876 C CB  . GLU A 1 244 ? -7.297  15.998  35.751   1.00 66.07 244 A 1 
ATOM 1877 C CG  . GLU A 1 244 ? -6.738  15.506  37.094   1.00 57.90 244 A 1 
ATOM 1878 C CD  . GLU A 1 244 ? -5.610  16.389  37.656   1.00 52.05 244 A 1 
ATOM 1879 O OE1 . GLU A 1 244 ? -5.119  16.034  38.750   1.00 48.27 244 A 1 
ATOM 1880 O OE2 . GLU A 1 244 ? -5.196  17.343  36.958   1.00 47.02 244 A 1 
ATOM 1881 N N   . ASP A 1 245 ? -8.144  15.537  32.660   1.00 75.26 245 A 1 
ATOM 1882 C CA  . ASP A 1 245 ? -8.691  16.074  31.412   1.00 75.44 245 A 1 
ATOM 1883 C C   . ASP A 1 245 ? -9.802  15.188  30.805   1.00 77.35 245 A 1 
ATOM 1884 O O   . ASP A 1 245 ? -10.393 15.557  29.789   1.00 75.90 245 A 1 
ATOM 1885 C CB  . ASP A 1 245 ? -7.586  16.272  30.371   1.00 72.59 245 A 1 
ATOM 1886 C CG  . ASP A 1 245 ? -6.386  17.116  30.799   1.00 67.98 245 A 1 
ATOM 1887 O OD1 . ASP A 1 245 ? -6.591  18.188  31.392   1.00 64.92 245 A 1 
ATOM 1888 O OD2 . ASP A 1 245 ? -5.264  16.690  30.433   1.00 63.94 245 A 1 
ATOM 1889 N N   . LEU A 1 246 ? -10.094 14.005  31.381   1.00 75.11 246 A 1 
ATOM 1890 C CA  . LEU A 1 246 ? -11.265 13.191  31.034   1.00 76.28 246 A 1 
ATOM 1891 C C   . LEU A 1 246 ? -12.547 13.689  31.715   1.00 78.58 246 A 1 
ATOM 1892 O O   . LEU A 1 246 ? -13.641 13.411  31.220   1.00 77.64 246 A 1 
ATOM 1893 C CB  . LEU A 1 246 ? -11.031 11.712  31.402   1.00 73.36 246 A 1 
ATOM 1894 C CG  . LEU A 1 246 ? -9.822  11.040  30.725   1.00 68.62 246 A 1 
ATOM 1895 C CD1 . LEU A 1 246 ? -9.681  9.609   31.240   1.00 65.21 246 A 1 
ATOM 1896 C CD2 . LEU A 1 246 ? -9.984  10.980  29.205   1.00 63.72 246 A 1 
ATOM 1897 N N   . LEU A 1 247 ? -12.428 14.425  32.822   1.00 79.33 247 A 1 
ATOM 1898 C CA  . LEU A 1 247 ? -13.566 14.876  33.622   1.00 79.38 247 A 1 
ATOM 1899 C C   . LEU A 1 247 ? -14.583 15.698  32.816   1.00 81.57 247 A 1 
ATOM 1900 O O   . LEU A 1 247 ? -15.759 15.353  32.881   1.00 81.01 247 A 1 
ATOM 1901 C CB  . LEU A 1 247 ? -13.087 15.644  34.867   1.00 76.67 247 A 1 
ATOM 1902 C CG  . LEU A 1 247 ? -12.361 14.788  35.918   1.00 71.70 247 A 1 
ATOM 1903 C CD1 . LEU A 1 247 ? -11.790 15.696  37.006   1.00 67.47 247 A 1 
ATOM 1904 C CD2 . LEU A 1 247 ? -13.318 13.787  36.573   1.00 65.72 247 A 1 
ATOM 1905 N N   . PRO A 1 248 ? -14.196 16.699  31.989   1.00 83.40 248 A 1 
ATOM 1906 C CA  . PRO A 1 248 ? -15.172 17.462  31.207   1.00 84.98 248 A 1 
ATOM 1907 C C   . PRO A 1 248 ? -16.001 16.598  30.251   1.00 87.27 248 A 1 
ATOM 1908 O O   . PRO A 1 248 ? -17.178 16.869  30.036   1.00 86.73 248 A 1 
ATOM 1909 C CB  . PRO A 1 248 ? -14.357 18.504  30.436   1.00 83.62 248 A 1 
ATOM 1910 C CG  . PRO A 1 248 ? -13.102 18.677  31.285   1.00 81.14 248 A 1 
ATOM 1911 C CD  . PRO A 1 248 ? -12.871 17.267  31.813   1.00 83.30 248 A 1 
ATOM 1912 N N   . PHE A 1 249 ? -15.414 15.526  29.695   1.00 85.72 249 A 1 
ATOM 1913 C CA  . PHE A 1 249 ? -16.088 14.580  28.801   1.00 86.58 249 A 1 
ATOM 1914 C C   . PHE A 1 249 ? -16.876 13.495  29.555   1.00 87.55 249 A 1 
ATOM 1915 O O   . PHE A 1 249 ? -17.525 12.656  28.933   1.00 86.20 249 A 1 
ATOM 1916 C CB  . PHE A 1 249 ? -15.051 13.948  27.870   1.00 86.43 249 A 1 
ATOM 1917 C CG  . PHE A 1 249 ? -14.339 14.933  26.971   1.00 86.43 249 A 1 
ATOM 1918 C CD1 . PHE A 1 249 ? -14.898 15.277  25.726   1.00 81.26 249 A 1 
ATOM 1919 C CD2 . PHE A 1 249 ? -13.120 15.505  27.370   1.00 82.58 249 A 1 
ATOM 1920 C CE1 . PHE A 1 249 ? -14.234 16.174  24.879   1.00 80.75 249 A 1 
ATOM 1921 C CE2 . PHE A 1 249 ? -12.457 16.410  26.526   1.00 80.96 249 A 1 
ATOM 1922 C CZ  . PHE A 1 249 ? -13.009 16.739  25.277   1.00 84.12 249 A 1 
ATOM 1923 N N   . SER A 1 250 ? -16.801 13.495  30.875   1.00 85.84 250 A 1 
ATOM 1924 C CA  . SER A 1 250 ? -17.495 12.562  31.764   1.00 85.24 250 A 1 
ATOM 1925 C C   . SER A 1 250 ? -18.595 13.235  32.587   1.00 85.92 250 A 1 
ATOM 1926 O O   . SER A 1 250 ? -19.211 12.595  33.438   1.00 84.16 250 A 1 
ATOM 1927 C CB  . SER A 1 250 ? -16.480 11.863  32.664   1.00 83.71 250 A 1 
ATOM 1928 O OG  . SER A 1 250 ? -15.493 11.218  31.879   1.00 78.13 250 A 1 
ATOM 1929 N N   . GLU A 1 251 ? -18.850 14.528  32.340   1.00 86.79 251 A 1 
ATOM 1930 C CA  . GLU A 1 251 ? -19.976 15.248  32.930   1.00 86.92 251 A 1 
ATOM 1931 C C   . GLU A 1 251 ? -21.294 14.858  32.253   1.00 87.83 251 A 1 
ATOM 1932 O O   . GLU A 1 251 ? -21.366 14.697  31.032   1.00 87.02 251 A 1 
ATOM 1933 C CB  . GLU A 1 251 ? -19.763 16.766  32.855   1.00 85.79 251 A 1 
ATOM 1934 C CG  . GLU A 1 251 ? -18.636 17.296  33.768   1.00 81.33 251 A 1 
ATOM 1935 C CD  . GLU A 1 251 ? -18.874 17.029  35.261   1.00 78.41 251 A 1 
ATOM 1936 O OE1 . GLU A 1 251 ? -17.895 16.824  36.012   1.00 69.01 251 A 1 
ATOM 1937 O OE2 . GLU A 1 251 ? -20.040 16.921  35.685   1.00 67.55 251 A 1 
ATOM 1938 N N   . ASP A 1 252 ? -22.362 14.771  33.043   1.00 89.19 252 A 1 
ATOM 1939 C CA  . ASP A 1 252 ? -23.692 14.341  32.602   1.00 89.15 252 A 1 
ATOM 1940 C C   . ASP A 1 252 ? -24.193 15.129  31.389   1.00 90.28 252 A 1 
ATOM 1941 O O   . ASP A 1 252 ? -24.774 14.560  30.465   1.00 89.10 252 A 1 
ATOM 1942 C CB  . ASP A 1 252 ? -24.702 14.524  33.747   1.00 87.00 252 A 1 
ATOM 1943 C CG  . ASP A 1 252 ? -24.526 13.567  34.926   1.00 79.75 252 A 1 
ATOM 1944 O OD1 . ASP A 1 252 ? -23.455 12.926  35.035   1.00 72.82 252 A 1 
ATOM 1945 O OD2 . ASP A 1 252 ? -25.479 13.511  35.731   1.00 71.55 252 A 1 
ATOM 1946 N N   . VAL A 1 253 ? -23.945 16.448  31.346   1.00 91.44 253 A 1 
ATOM 1947 C CA  . VAL A 1 253 ? -24.358 17.326  30.241   1.00 92.25 253 A 1 
ATOM 1948 C C   . VAL A 1 253 ? -23.737 16.914  28.906   1.00 92.97 253 A 1 
ATOM 1949 O O   . VAL A 1 253 ? -24.414 16.951  27.882   1.00 92.29 253 A 1 
ATOM 1950 C CB  . VAL A 1 253 ? -24.053 18.809  30.546   1.00 91.75 253 A 1 
ATOM 1951 C CG1 . VAL A 1 253 ? -24.904 19.304  31.725   1.00 82.72 253 A 1 
ATOM 1952 C CG2 . VAL A 1 253 ? -22.577 19.092  30.859   1.00 83.04 253 A 1 
ATOM 1953 N N   . VAL A 1 254 ? -22.482 16.477  28.902   1.00 92.31 254 A 1 
ATOM 1954 C CA  . VAL A 1 254 ? -21.776 16.029  27.692   1.00 93.08 254 A 1 
ATOM 1955 C C   . VAL A 1 254 ? -22.247 14.643  27.283   1.00 93.44 254 A 1 
ATOM 1956 O O   . VAL A 1 254 ? -22.574 14.434  26.118   1.00 92.75 254 A 1 
ATOM 1957 C CB  . VAL A 1 254 ? -20.247 16.051  27.873   1.00 92.59 254 A 1 
ATOM 1958 C CG1 . VAL A 1 254 ? -19.511 15.551  26.619   1.00 87.77 254 A 1 
ATOM 1959 C CG2 . VAL A 1 254 ? -19.773 17.481  28.140   1.00 86.90 254 A 1 
ATOM 1960 N N   . VAL A 1 255 ? -22.335 13.712  28.232   1.00 92.13 255 A 1 
ATOM 1961 C CA  . VAL A 1 255 ? -22.776 12.336  27.962   1.00 92.18 255 A 1 
ATOM 1962 C C   . VAL A 1 255 ? -24.190 12.328  27.376   1.00 92.68 255 A 1 
ATOM 1963 O O   . VAL A 1 255 ? -24.429 11.682  26.356   1.00 91.98 255 A 1 
ATOM 1964 C CB  . VAL A 1 255 ? -22.692 11.479  29.237   1.00 91.54 255 A 1 
ATOM 1965 C CG1 . VAL A 1 255 ? -23.124 10.036  28.959   1.00 86.17 255 A 1 
ATOM 1966 C CG2 . VAL A 1 255 ? -21.258 11.422  29.776   1.00 86.16 255 A 1 
ATOM 1967 N N   . ARG A 1 256 ? -25.108 13.110  27.951   1.00 93.10 256 A 1 
ATOM 1968 C CA  . ARG A 1 256 ? -26.483 13.253  27.446   1.00 93.09 256 A 1 
ATOM 1969 C C   . ARG A 1 256 ? -26.521 13.917  26.074   1.00 93.53 256 A 1 
ATOM 1970 O O   . ARG A 1 256 ? -27.243 13.433  25.207   1.00 92.72 256 A 1 
ATOM 1971 C CB  . ARG A 1 256 ? -27.343 14.036  28.448   1.00 92.76 256 A 1 
ATOM 1972 C CG  . ARG A 1 256 ? -27.618 13.235  29.732   1.00 89.88 256 A 1 
ATOM 1973 C CD  . ARG A 1 256 ? -28.441 14.056  30.722   1.00 88.33 256 A 1 
ATOM 1974 N NE  . ARG A 1 256 ? -28.541 13.399  32.036   1.00 85.98 256 A 1 
ATOM 1975 C CZ  . ARG A 1 256 ? -29.286 12.344  32.352   1.00 84.96 256 A 1 
ATOM 1976 N NH1 . ARG A 1 256 ? -30.114 11.771  31.534   1.00 72.96 256 A 1 
ATOM 1977 N NH2 . ARG A 1 256 ? -29.191 11.820  33.532   1.00 77.50 256 A 1 
ATOM 1978 N N   . ALA A 1 257 ? -25.732 14.971  25.832   1.00 92.88 257 A 1 
ATOM 1979 C CA  . ALA A 1 257 ? -25.662 15.629  24.525   1.00 93.15 257 A 1 
ATOM 1980 C C   . ALA A 1 257 ? -25.142 14.684  23.427   1.00 93.60 257 A 1 
ATOM 1981 O O   . ALA A 1 257 ? -25.684 14.665  22.321   1.00 92.76 257 A 1 
ATOM 1982 C CB  . ALA A 1 257 ? -24.788 16.884  24.642   1.00 93.50 257 A 1 
ATOM 1983 N N   . VAL A 1 258 ? -24.129 13.869  23.732   1.00 93.73 258 A 1 
ATOM 1984 C CA  . VAL A 1 258 ? -23.588 12.851  22.814   1.00 93.55 258 A 1 
ATOM 1985 C C   . VAL A 1 258 ? -24.625 11.759  22.538   1.00 93.73 258 A 1 
ATOM 1986 O O   . VAL A 1 258 ? -24.903 11.474  21.377   1.00 92.89 258 A 1 
ATOM 1987 C CB  . VAL A 1 258 ? -22.264 12.273  23.355   1.00 92.82 258 A 1 
ATOM 1988 C CG1 . VAL A 1 258 ? -21.775 11.061  22.553   1.00 88.75 258 A 1 
ATOM 1989 C CG2 . VAL A 1 258 ? -21.156 13.335  23.285   1.00 88.19 258 A 1 
ATOM 1990 N N   . ALA A 1 259 ? -25.253 11.203  23.572   1.00 93.10 259 A 1 
ATOM 1991 C CA  . ALA A 1 259 ? -26.275 10.161  23.431   1.00 92.52 259 A 1 
ATOM 1992 C C   . ALA A 1 259 ? -27.529 10.639  22.669   1.00 92.69 259 A 1 
ATOM 1993 O O   . ALA A 1 259 ? -28.136 9.877   21.914   1.00 91.49 259 A 1 
ATOM 1994 C CB  . ALA A 1 259 ? -26.645 9.670   24.835   1.00 92.03 259 A 1 
ATOM 1995 N N   . ALA A 1 260 ? -27.924 11.910  22.840   1.00 93.56 260 A 1 
ATOM 1996 C CA  . ALA A 1 260 ? -29.066 12.522  22.162   1.00 93.09 260 A 1 
ATOM 1997 C C   . ALA A 1 260 ? -28.746 13.035  20.746   1.00 93.34 260 A 1 
ATOM 1998 O O   . ALA A 1 260 ? -29.658 13.466  20.033   1.00 91.60 260 A 1 
ATOM 1999 C CB  . ALA A 1 260 ? -29.610 13.639  23.054   1.00 92.28 260 A 1 
ATOM 2000 N N   . SER A 1 261 ? -27.480 13.023  20.324   1.00 93.78 261 A 1 
ATOM 2001 C CA  . SER A 1 261 ? -27.071 13.531  19.015   1.00 93.64 261 A 1 
ATOM 2002 C C   . SER A 1 261 ? -27.743 12.753  17.881   1.00 93.71 261 A 1 
ATOM 2003 O O   . SER A 1 261 ? -27.651 11.528  17.815   1.00 92.50 261 A 1 
ATOM 2004 C CB  . SER A 1 261 ? -25.548 13.469  18.875   1.00 93.57 261 A 1 
ATOM 2005 O OG  . SER A 1 261 ? -25.159 14.027  17.638   1.00 90.23 261 A 1 
ATOM 2006 N N   . ALA A 1 262 ? -28.400 13.460  16.948   1.00 94.88 262 A 1 
ATOM 2007 C CA  . ALA A 1 262 ? -28.922 12.865  15.715   1.00 94.62 262 A 1 
ATOM 2008 C C   . ALA A 1 262 ? -27.798 12.578  14.703   1.00 94.99 262 A 1 
ATOM 2009 O O   . ALA A 1 262 ? -27.880 11.613  13.941   1.00 93.02 262 A 1 
ATOM 2010 C CB  . ALA A 1 262 ? -29.980 13.807  15.132   1.00 94.20 262 A 1 
ATOM 2011 N N   . ILE A 1 263 ? -26.749 13.408  14.709   1.00 94.42 263 A 1 
ATOM 2012 C CA  . ILE A 1 263 ? -25.538 13.206  13.906   1.00 94.87 263 A 1 
ATOM 2013 C C   . ILE A 1 263 ? -24.671 12.142  14.599   1.00 94.96 263 A 1 
ATOM 2014 O O   . ILE A 1 263 ? -24.442 12.275  15.802   1.00 93.22 263 A 1 
ATOM 2015 C CB  . ILE A 1 263 ? -24.774 14.543  13.733   1.00 94.70 263 A 1 
ATOM 2016 C CG1 . ILE A 1 263 ? -25.658 15.618  13.054   1.00 91.81 263 A 1 
ATOM 2017 C CG2 . ILE A 1 263 ? -23.493 14.311  12.914   1.00 91.64 263 A 1 
ATOM 2018 C CD1 . ILE A 1 263 ? -25.031 17.019  13.052   1.00 88.85 263 A 1 
ATOM 2019 N N   . PRO A 1 264 ? -24.168 11.126  13.886   1.00 94.84 264 A 1 
ATOM 2020 C CA  . PRO A 1 264 ? -23.264 10.137  14.469   1.00 94.77 264 A 1 
ATOM 2021 C C   . PRO A 1 264 ? -22.016 10.780  15.077   1.00 95.14 264 A 1 
ATOM 2022 O O   . PRO A 1 264 ? -21.379 11.637  14.451   1.00 94.03 264 A 1 
ATOM 2023 C CB  . PRO A 1 264 ? -22.902 9.168   13.339   1.00 93.76 264 A 1 
ATOM 2024 C CG  . PRO A 1 264 ? -24.068 9.307   12.366   1.00 90.89 264 A 1 
ATOM 2025 C CD  . PRO A 1 264 ? -24.490 10.765  12.519   1.00 93.26 264 A 1 
ATOM 2026 N N   . VAL A 1 265 ? -21.657 10.358  16.285   1.00 94.38 265 A 1 
ATOM 2027 C CA  . VAL A 1 265 ? -20.523 10.898  17.042   1.00 94.40 265 A 1 
ATOM 2028 C C   . VAL A 1 265 ? -19.416 9.856   17.162   1.00 94.12 265 A 1 
ATOM 2029 O O   . VAL A 1 265 ? -19.621 8.769   17.700   1.00 92.75 265 A 1 
ATOM 2030 C CB  . VAL A 1 265 ? -20.942 11.414  18.432   1.00 93.87 265 A 1 
ATOM 2031 C CG1 . VAL A 1 265 ? -19.755 12.072  19.150   1.00 88.85 265 A 1 
ATOM 2032 C CG2 . VAL A 1 265 ? -22.056 12.465  18.347   1.00 87.49 265 A 1 
ATOM 2033 N N   . VAL A 1 266 ? -18.225 10.226  16.712   1.00 92.79 266 A 1 
ATOM 2034 C CA  . VAL A 1 266 ? -16.985 9.485   16.961   1.00 92.68 266 A 1 
ATOM 2035 C C   . VAL A 1 266 ? -16.239 10.158  18.104   1.00 92.20 266 A 1 
ATOM 2036 O O   . VAL A 1 266 ? -15.828 11.316  17.987   1.00 90.66 266 A 1 
ATOM 2037 C CB  . VAL A 1 266 ? -16.104 9.392   15.703   1.00 92.54 266 A 1 
ATOM 2038 C CG1 . VAL A 1 266 ? -14.879 8.505   15.962   1.00 86.83 266 A 1 
ATOM 2039 C CG2 . VAL A 1 266 ? -16.874 8.794   14.520   1.00 86.05 266 A 1 
ATOM 2040 N N   . SER A 1 267 ? -16.056 9.443   19.210   1.00 89.17 267 A 1 
ATOM 2041 C CA  . SER A 1 267 ? -15.283 9.950   20.343   1.00 87.52 267 A 1 
ATOM 2042 C C   . SER A 1 267 ? -13.805 9.596   20.209   1.00 86.74 267 A 1 
ATOM 2043 O O   . SER A 1 267 ? -13.447 8.460   19.898   1.00 84.27 267 A 1 
ATOM 2044 C CB  . SER A 1 267 ? -15.840 9.447   21.667   1.00 85.46 267 A 1 
ATOM 2045 O OG  . SER A 1 267 ? -15.249 10.219  22.693   1.00 75.10 267 A 1 
ATOM 2046 N N   . ALA A 1 268 ? -12.940 10.590  20.443   1.00 85.89 268 A 1 
ATOM 2047 C CA  . ALA A 1 268 ? -11.484 10.473  20.434   1.00 83.06 268 A 1 
ATOM 2048 C C   . ALA A 1 268 ? -10.888 11.166  21.670   1.00 81.27 268 A 1 
ATOM 2049 O O   . ALA A 1 268 ? -10.060 12.079  21.565   1.00 75.35 268 A 1 
ATOM 2050 C CB  . ALA A 1 268 ? -10.974 11.037  19.105   1.00 81.07 268 A 1 
ATOM 2051 N N   . VAL A 1 269 ? -11.387 10.782  22.847   1.00 83.08 269 A 1 
ATOM 2052 C CA  . VAL A 1 269 ? -11.068 11.425  24.129   1.00 79.76 269 A 1 
ATOM 2053 C C   . VAL A 1 269 ? -10.138 10.560  24.970   1.00 77.12 269 A 1 
ATOM 2054 O O   . VAL A 1 269 ? -9.061  11.016  25.367   1.00 65.27 269 A 1 
ATOM 2055 C CB  . VAL A 1 269 ? -12.356 11.756  24.905   1.00 75.79 269 A 1 
ATOM 2056 C CG1 . VAL A 1 269 ? -12.034 12.459  26.228   1.00 66.78 269 A 1 
ATOM 2057 C CG2 . VAL A 1 269 ? -13.285 12.671  24.099   1.00 67.00 269 A 1 
ATOM 2058 N N   . GLY A 1 270 ? -10.549 9.322   25.245   1.00 70.73 270 A 1 
ATOM 2059 C CA  . GLY A 1 270 ? -9.805  8.360   26.051   1.00 65.05 270 A 1 
ATOM 2060 C C   . GLY A 1 270 ? -8.701  7.635   25.277   1.00 66.68 270 A 1 
ATOM 2061 O O   . GLY A 1 270 ? -8.721  7.554   24.051   1.00 60.31 270 A 1 
ATOM 2062 N N   . HIS A 1 271 ? -7.734  7.088   26.023   1.00 67.68 271 A 1 
ATOM 2063 C CA  . HIS A 1 271 ? -6.709  6.176   25.494   1.00 66.91 271 A 1 
ATOM 2064 C C   . HIS A 1 271 ? -7.170  4.713   25.606   1.00 68.70 271 A 1 
ATOM 2065 O O   . HIS A 1 271 ? -8.314  4.435   25.959   1.00 63.44 271 A 1 
ATOM 2066 C CB  . HIS A 1 271 ? -5.367  6.449   26.197   1.00 60.83 271 A 1 
ATOM 2067 C CG  . HIS A 1 271 ? -4.824  7.828   25.910   1.00 54.29 271 A 1 
ATOM 2068 N ND1 . HIS A 1 271 ? -5.201  8.988   26.533   1.00 48.43 271 A 1 
ATOM 2069 C CD2 . HIS A 1 271 ? -3.898  8.171   24.963   1.00 47.80 271 A 1 
ATOM 2070 C CE1 . HIS A 1 271 ? -4.524  10.006  25.976   1.00 42.27 271 A 1 
ATOM 2071 N NE2 . HIS A 1 271 ? -3.710  9.557   25.011   1.00 44.65 271 A 1 
ATOM 2072 N N   . GLU A 1 272 ? -6.297  3.743   25.284   1.00 56.72 272 A 1 
ATOM 2073 C CA  . GLU A 1 272 ? -6.661  2.315   25.303   1.00 59.22 272 A 1 
ATOM 2074 C C   . GLU A 1 272 ? -7.188  1.841   26.667   1.00 61.29 272 A 1 
ATOM 2075 O O   . GLU A 1 272 ? -8.131  1.052   26.704   1.00 57.89 272 A 1 
ATOM 2076 C CB  . GLU A 1 272 ? -5.456  1.458   24.882   1.00 56.02 272 A 1 
ATOM 2077 C CG  . GLU A 1 272 ? -5.128  1.625   23.388   1.00 49.21 272 A 1 
ATOM 2078 C CD  . GLU A 1 272 ? -4.002  0.700   22.899   1.00 45.24 272 A 1 
ATOM 2079 O OE1 . GLU A 1 272 ? -3.864  0.596   21.657   1.00 40.99 272 A 1 
ATOM 2080 O OE2 . GLU A 1 272 ? -3.299  0.119   23.746   1.00 41.17 272 A 1 
ATOM 2081 N N   . ILE A 1 273 ? -6.631  2.364   27.755   1.00 59.94 273 A 1 
ATOM 2082 C CA  . ILE A 1 273 ? -6.914  1.939   29.135   1.00 58.62 273 A 1 
ATOM 2083 C C   . ILE A 1 273 ? -7.949  2.858   29.811   1.00 59.83 273 A 1 
ATOM 2084 O O   . ILE A 1 273 ? -8.840  2.370   30.499   1.00 54.26 273 A 1 
ATOM 2085 C CB  . ILE A 1 273 ? -5.585  1.848   29.929   1.00 53.66 273 A 1 
ATOM 2086 C CG1 . ILE A 1 273 ? -4.583  0.903   29.216   1.00 48.31 273 A 1 
ATOM 2087 C CG2 . ILE A 1 273 ? -5.846  1.357   31.360   1.00 46.53 273 A 1 
ATOM 2088 C CD1 . ILE A 1 273 ? -3.176  0.893   29.819   1.00 40.94 273 A 1 
ATOM 2089 N N   . ASP A 1 274 ? -7.868  4.180   29.573   1.00 64.77 274 A 1 
ATOM 2090 C CA  . ASP A 1 274 ? -8.668  5.180   30.285   1.00 64.39 274 A 1 
ATOM 2091 C C   . ASP A 1 274 ? -9.784  5.739   29.394   1.00 65.52 274 A 1 
ATOM 2092 O O   . ASP A 1 274 ? -9.519  6.413   28.392   1.00 61.76 274 A 1 
ATOM 2093 C CB  . ASP A 1 274 ? -7.769  6.309   30.789   1.00 59.63 274 A 1 
ATOM 2094 C CG  . ASP A 1 274 ? -6.648  5.807   31.699   1.00 53.66 274 A 1 
ATOM 2095 O OD1 . ASP A 1 274 ? -6.958  5.053   32.645   1.00 50.50 274 A 1 
ATOM 2096 O OD2 . ASP A 1 274 ? -5.487  6.183   31.418   1.00 48.93 274 A 1 
ATOM 2097 N N   . TRP A 1 275 ? -11.050 5.468   29.758   1.00 71.58 275 A 1 
ATOM 2098 C CA  . TRP A 1 275 ? -12.221 5.873   28.986   1.00 72.65 275 A 1 
ATOM 2099 C C   . TRP A 1 275 ? -12.958 7.021   29.671   1.00 74.45 275 A 1 
ATOM 2100 O O   . TRP A 1 275 ? -13.242 6.947   30.873   1.00 71.68 275 A 1 
ATOM 2101 C CB  . TRP A 1 275 ? -13.162 4.680   28.759   1.00 69.21 275 A 1 
ATOM 2102 C CG  . TRP A 1 275 ? -12.672 3.554   27.893   1.00 66.10 275 A 1 
ATOM 2103 C CD1 . TRP A 1 275 ? -11.421 3.046   27.868   1.00 59.62 275 A 1 
ATOM 2104 C CD2 . TRP A 1 275 ? -13.432 2.747   26.935   1.00 61.12 275 A 1 
ATOM 2105 N NE1 . TRP A 1 275 ? -11.352 1.994   26.981   1.00 54.86 275 A 1 
ATOM 2106 C CE2 . TRP A 1 275 ? -12.566 1.760   26.378   1.00 60.35 275 A 1 
ATOM 2107 C CE3 . TRP A 1 275 ? -14.772 2.753   26.494   1.00 56.76 275 A 1 
ATOM 2108 C CZ2 . TRP A 1 275 ? -13.011 0.822   25.436   1.00 58.92 275 A 1 
ATOM 2109 C CZ3 . TRP A 1 275 ? -15.228 1.815   25.548   1.00 57.55 275 A 1 
ATOM 2110 C CH2 . TRP A 1 275 ? -14.354 0.849   25.019   1.00 55.85 275 A 1 
ATOM 2111 N N   . ALA A 1 276 ? -13.331 8.054   28.896   1.00 77.64 276 A 1 
ATOM 2112 C CA  . ALA A 1 276 ? -14.309 9.035   29.344   1.00 79.96 276 A 1 
ATOM 2113 C C   . ALA A 1 276 ? -15.728 8.440   29.279   1.00 82.45 276 A 1 
ATOM 2114 O O   . ALA A 1 276 ? -15.998 7.511   28.514   1.00 81.09 276 A 1 
ATOM 2115 C CB  . ALA A 1 276 ? -14.172 10.303  28.498   1.00 78.22 276 A 1 
ATOM 2116 N N   . LEU A 1 277 ? -16.682 8.976   30.049   1.00 79.84 277 A 1 
ATOM 2117 C CA  . LEU A 1 277 ? -18.067 8.488   30.005   1.00 81.03 277 A 1 
ATOM 2118 C C   . LEU A 1 277 ? -18.741 8.773   28.655   1.00 83.57 277 A 1 
ATOM 2119 O O   . LEU A 1 277 ? -19.575 7.986   28.214   1.00 82.30 277 A 1 
ATOM 2120 C CB  . LEU A 1 277 ? -18.879 9.046   31.187   1.00 79.37 277 A 1 
ATOM 2121 C CG  . LEU A 1 277 ? -18.339 8.656   32.574   1.00 79.03 277 A 1 
ATOM 2122 C CD1 . LEU A 1 277 ? -19.289 9.166   33.651   1.00 73.27 277 A 1 
ATOM 2123 C CD2 . LEU A 1 277 ? -18.194 7.143   32.750   1.00 74.72 277 A 1 
ATOM 2124 N N   . SER A 1 278 ? -18.343 9.833   27.944   1.00 83.99 278 A 1 
ATOM 2125 C CA  . SER A 1 278 ? -18.786 10.092  26.569   1.00 83.99 278 A 1 
ATOM 2126 C C   . SER A 1 278 ? -18.348 9.012   25.575   1.00 84.98 278 A 1 
ATOM 2127 O O   . SER A 1 278 ? -19.054 8.788   24.597   1.00 82.99 278 A 1 
ATOM 2128 C CB  . SER A 1 278 ? -18.289 11.458  26.087   1.00 83.31 278 A 1 
ATOM 2129 O OG  . SER A 1 278 ? -16.879 11.530  26.113   1.00 77.65 278 A 1 
ATOM 2130 N N   . ASP A 1 279 ? -17.238 8.299   25.826   1.00 84.99 279 A 1 
ATOM 2131 C CA  . ASP A 1 279 ? -16.775 7.199   24.966   1.00 83.88 279 A 1 
ATOM 2132 C C   . ASP A 1 279 ? -17.732 5.995   24.987   1.00 84.64 279 A 1 
ATOM 2133 O O   . ASP A 1 279 ? -17.787 5.239   24.021   1.00 83.75 279 A 1 
ATOM 2134 C CB  . ASP A 1 279 ? -15.373 6.716   25.385   1.00 81.67 279 A 1 
ATOM 2135 C CG  . ASP A 1 279 ? -14.242 7.734   25.216   1.00 78.34 279 A 1 
ATOM 2136 O OD1 . ASP A 1 279 ? -14.248 8.471   24.214   1.00 73.45 279 A 1 
ATOM 2137 O OD2 . ASP A 1 279 ? -13.317 7.725   26.056   1.00 74.64 279 A 1 
ATOM 2138 N N   . PHE A 1 280 ? -18.502 5.813   26.071   1.00 86.04 280 A 1 
ATOM 2139 C CA  . PHE A 1 280 ? -19.527 4.767   26.157   1.00 86.12 280 A 1 
ATOM 2140 C C   . PHE A 1 280 ? -20.833 5.177   25.466   1.00 87.93 280 A 1 
ATOM 2141 O O   . PHE A 1 280 ? -21.543 4.316   24.946   1.00 86.28 280 A 1 
ATOM 2142 C CB  . PHE A 1 280 ? -19.785 4.411   27.627   1.00 85.16 280 A 1 
ATOM 2143 C CG  . PHE A 1 280 ? -18.599 3.792   28.340   1.00 84.20 280 A 1 
ATOM 2144 C CD1 . PHE A 1 280 ? -18.312 2.425   28.173   1.00 77.83 280 A 1 
ATOM 2145 C CD2 . PHE A 1 280 ? -17.785 4.581   29.170   1.00 79.50 280 A 1 
ATOM 2146 C CE1 . PHE A 1 280 ? -17.213 1.848   28.836   1.00 77.02 280 A 1 
ATOM 2147 C CE2 . PHE A 1 280 ? -16.683 4.006   29.830   1.00 77.88 280 A 1 
ATOM 2148 C CZ  . PHE A 1 280 ? -16.399 2.638   29.667   1.00 81.22 280 A 1 
ATOM 2149 N N   . ALA A 1 281 ? -21.145 6.476   25.441   1.00 85.69 281 A 1 
ATOM 2150 C CA  . ALA A 1 281 ? -22.370 7.018   24.857   1.00 85.48 281 A 1 
ATOM 2151 C C   . ALA A 1 281 ? -22.264 7.303   23.348   1.00 86.56 281 A 1 
ATOM 2152 O O   . ALA A 1 281 ? -23.288 7.458   22.679   1.00 84.66 281 A 1 
ATOM 2153 C CB  . ALA A 1 281 ? -22.729 8.289   25.636   1.00 85.36 281 A 1 
ATOM 2154 N N   . CYS A 1 282 ? -21.051 7.414   22.804   1.00 88.66 282 A 1 
ATOM 2155 C CA  . CYS A 1 282 ? -20.827 7.711   21.393   1.00 88.04 282 A 1 
ATOM 2156 C C   . CYS A 1 282 ? -21.176 6.527   20.475   1.00 88.39 282 A 1 
ATOM 2157 O O   . CYS A 1 282 ? -21.233 5.369   20.899   1.00 86.28 282 A 1 
ATOM 2158 C CB  . CYS A 1 282 ? -19.389 8.201   21.195   1.00 85.37 282 A 1 
ATOM 2159 S SG  . CYS A 1 282 ? -18.184 6.851   21.405   1.00 74.18 282 A 1 
ATOM 2160 N N   . ASP A 1 283 ? -21.383 6.817   19.189   1.00 88.33 283 A 1 
ATOM 2161 C CA  . ASP A 1 283 ? -21.690 5.805   18.174   1.00 87.32 283 A 1 
ATOM 2162 C C   . ASP A 1 283 ? -20.462 4.947   17.837   1.00 87.81 283 A 1 
ATOM 2163 O O   . ASP A 1 283 ? -20.585 3.743   17.606   1.00 85.17 283 A 1 
ATOM 2164 C CB  . ASP A 1 283 ? -22.236 6.506   16.928   1.00 86.21 283 A 1 
ATOM 2165 C CG  . ASP A 1 283 ? -23.511 7.302   17.212   1.00 84.98 283 A 1 
ATOM 2166 O OD1 . ASP A 1 283 ? -24.574 6.698   17.482   1.00 75.89 283 A 1 
ATOM 2167 O OD2 . ASP A 1 283 ? -23.483 8.548   17.110   1.00 79.19 283 A 1 
ATOM 2168 N N   . LEU A 1 284 ? -19.274 5.552   17.851   1.00 88.42 284 A 1 
ATOM 2169 C CA  . LEU A 1 284 ? -18.013 4.848   17.656   1.00 88.47 284 A 1 
ATOM 2170 C C   . LEU A 1 284 ? -16.901 5.494   18.483   1.00 88.61 284 A 1 
ATOM 2171 O O   . LEU A 1 284 ? -16.798 6.717   18.583   1.00 85.98 284 A 1 
ATOM 2172 C CB  . LEU A 1 284 ? -17.673 4.837   16.155   1.00 87.31 284 A 1 
ATOM 2173 C CG  . LEU A 1 284 ? -16.497 3.917   15.779   1.00 82.95 284 A 1 
ATOM 2174 C CD1 . LEU A 1 284 ? -16.854 2.438   15.933   1.00 75.87 284 A 1 
ATOM 2175 C CD2 . LEU A 1 284 ? -16.120 4.142   14.321   1.00 75.53 284 A 1 
ATOM 2176 N N   . ARG A 1 285 ? -16.024 4.669   19.047   1.00 86.92 285 A 1 
ATOM 2177 C CA  . ARG A 1 285 ? -14.837 5.124   19.773   1.00 85.81 285 A 1 
ATOM 2178 C C   . ARG A 1 285 ? -13.587 4.951   18.921   1.00 86.51 285 A 1 
ATOM 2179 O O   . ARG A 1 285 ? -13.391 3.910   18.304   1.00 83.80 285 A 1 
ATOM 2180 C CB  . ARG A 1 285 ? -14.725 4.369   21.103   1.00 82.80 285 A 1 
ATOM 2181 C CG  . ARG A 1 285 ? -13.509 4.830   21.920   1.00 72.47 285 A 1 
ATOM 2182 C CD  . ARG A 1 285 ? -13.329 3.960   23.157   1.00 71.04 285 A 1 
ATOM 2183 N NE  . ARG A 1 285 ? -12.077 4.293   23.861   1.00 62.43 285 A 1 
ATOM 2184 C CZ  . ARG A 1 285 ? -11.051 3.485   24.094   1.00 55.86 285 A 1 
ATOM 2185 N NH1 . ARG A 1 285 ? -11.016 2.248   23.696   1.00 50.33 285 A 1 
ATOM 2186 N NH2 . ARG A 1 285 ? -10.020 3.925   24.750   1.00 46.84 285 A 1 
ATOM 2187 N N   . ALA A 1 286 ? -12.707 5.947   18.968   1.00 85.70 286 A 1 
ATOM 2188 C CA  . ALA A 1 286 ? -11.361 5.870   18.413   1.00 84.96 286 A 1 
ATOM 2189 C C   . ALA A 1 286 ? -10.306 6.104   19.509   1.00 84.38 286 A 1 
ATOM 2190 O O   . ALA A 1 286 ? -10.487 6.985   20.348   1.00 81.09 286 A 1 
ATOM 2191 C CB  . ALA A 1 286 ? -11.248 6.888   17.278   1.00 84.79 286 A 1 
ATOM 2192 N N   . PRO A 1 287 ? -9.180  5.373   19.499   1.00 87.11 287 A 1 
ATOM 2193 C CA  . PRO A 1 287 ? -8.136  5.530   20.519   1.00 85.21 287 A 1 
ATOM 2194 C C   . PRO A 1 287 ? -7.375  6.858   20.405   1.00 84.76 287 A 1 
ATOM 2195 O O   . PRO A 1 287 ? -6.758  7.312   21.366   1.00 80.91 287 A 1 
ATOM 2196 C CB  . PRO A 1 287 ? -7.209  4.327   20.317   1.00 83.60 287 A 1 
ATOM 2197 C CG  . PRO A 1 287 ? -7.368  3.995   18.835   1.00 82.33 287 A 1 
ATOM 2198 C CD  . PRO A 1 287 ? -8.836  4.313   18.567   1.00 86.13 287 A 1 
ATOM 2199 N N   . THR A 1 288 ? -7.389  7.492   19.230   1.00 87.56 288 A 1 
ATOM 2200 C CA  . THR A 1 288 ? -6.726  8.780   18.977   1.00 88.32 288 A 1 
ATOM 2201 C C   . THR A 1 288 ? -7.546  9.646   18.010   1.00 89.86 288 A 1 
ATOM 2202 O O   . THR A 1 288 ? -8.300  9.109   17.193   1.00 89.54 288 A 1 
ATOM 2203 C CB  . THR A 1 288 ? -5.308  8.597   18.408   1.00 86.66 288 A 1 
ATOM 2204 O OG1 . THR A 1 288 ? -5.343  8.005   17.136   1.00 81.79 288 A 1 
ATOM 2205 C CG2 . THR A 1 288 ? -4.392  7.749   19.288   1.00 80.22 288 A 1 
ATOM 2206 N N   . PRO A 1 289 ? -7.352  10.984  17.999   1.00 89.01 289 A 1 
ATOM 2207 C CA  . PRO A 1 289 ? -7.936  11.873  16.990   1.00 90.22 289 A 1 
ATOM 2208 C C   . PRO A 1 289 ? -7.581  11.486  15.545   1.00 92.31 289 A 1 
ATOM 2209 O O   . PRO A 1 289 ? -8.422  11.578  14.650   1.00 92.27 289 A 1 
ATOM 2210 C CB  . PRO A 1 289 ? -7.405  13.269  17.339   1.00 88.53 289 A 1 
ATOM 2211 C CG  . PRO A 1 289 ? -7.156  13.190  18.845   1.00 85.91 289 A 1 
ATOM 2212 C CD  . PRO A 1 289 ? -6.662  11.758  19.028   1.00 87.44 289 A 1 
ATOM 2213 N N   . SER A 1 290 ? -6.358  11.004  15.305   1.00 90.40 290 A 1 
ATOM 2214 C CA  . SER A 1 290 ? -5.926  10.482  14.004   1.00 91.21 290 A 1 
ATOM 2215 C C   . SER A 1 290 ? -6.731  9.250   13.588   1.00 92.48 290 A 1 
ATOM 2216 O O   . SER A 1 290 ? -7.243  9.213   12.473   1.00 92.56 290 A 1 
ATOM 2217 C CB  . SER A 1 290 ? -4.436  10.141  14.037   1.00 89.89 290 A 1 
ATOM 2218 O OG  . SER A 1 290 ? -3.682  11.297  14.348   1.00 82.07 290 A 1 
ATOM 2219 N N   . ALA A 1 291 ? -6.923  8.274   14.491   1.00 90.51 291 A 1 
ATOM 2220 C CA  . ALA A 1 291 ? -7.728  7.083   14.224   1.00 90.82 291 A 1 
ATOM 2221 C C   . ALA A 1 291 ? -9.202  7.432   13.947   1.00 92.13 291 A 1 
ATOM 2222 O O   . ALA A 1 291 ? -9.801  6.870   13.035   1.00 92.30 291 A 1 
ATOM 2223 C CB  . ALA A 1 291 ? -7.588  6.122   15.410   1.00 89.90 291 A 1 
ATOM 2224 N N   . ALA A 1 292 ? -9.772  8.419   14.649   1.00 89.89 292 A 1 
ATOM 2225 C CA  . ALA A 1 292 ? -11.120 8.914   14.360   1.00 90.49 292 A 1 
ATOM 2226 C C   . ALA A 1 292 ? -11.230 9.483   12.938   1.00 91.62 292 A 1 
ATOM 2227 O O   . ALA A 1 292 ? -12.179 9.184   12.214   1.00 92.21 292 A 1 
ATOM 2228 C CB  . ALA A 1 292 ? -11.498 9.966   15.407   1.00 90.68 292 A 1 
ATOM 2229 N N   . ALA A 1 293 ? -10.240 10.267  12.498   1.00 91.89 293 A 1 
ATOM 2230 C CA  . ALA A 1 293 ? -10.189 10.786  11.136   1.00 92.30 293 A 1 
ATOM 2231 C C   . ALA A 1 293 ? -10.032 9.673   10.082   1.00 92.59 293 A 1 
ATOM 2232 O O   . ALA A 1 293 ? -10.608 9.774   8.998    1.00 92.20 293 A 1 
ATOM 2233 C CB  . ALA A 1 293 ? -9.052  11.806  11.055   1.00 92.53 293 A 1 
ATOM 2234 N N   . GLU A 1 294 ? -9.283  8.613   10.389   1.00 92.76 294 A 1 
ATOM 2235 C CA  . GLU A 1 294 ? -9.142  7.441   9.520    1.00 92.58 294 A 1 
ATOM 2236 C C   . GLU A 1 294 ? -10.469 6.703   9.335    1.00 92.59 294 A 1 
ATOM 2237 O O   . GLU A 1 294 ? -10.884 6.516   8.191    1.00 91.19 294 A 1 
ATOM 2238 C CB  . GLU A 1 294 ? -8.047  6.494   10.031   1.00 92.47 294 A 1 
ATOM 2239 C CG  . GLU A 1 294 ? -6.664  7.129   9.854    1.00 88.87 294 A 1 
ATOM 2240 C CD  . GLU A 1 294 ? -5.485  6.186   10.083   1.00 88.00 294 A 1 
ATOM 2241 O OE1 . GLU A 1 294 ? -4.377  6.709   10.343   1.00 76.59 294 A 1 
ATOM 2242 O OE2 . GLU A 1 294 ? -5.626  4.984   9.775    1.00 77.81 294 A 1 
ATOM 2243 N N   . LEU A 1 295 ? -11.176 6.400   10.422   1.00 92.60 295 A 1 
ATOM 2244 C CA  . LEU A 1 295 ? -12.474 5.715   10.408   1.00 91.47 295 A 1 
ATOM 2245 C C   . LEU A 1 295 ? -13.528 6.487   9.605    1.00 91.79 295 A 1 
ATOM 2246 O O   . LEU A 1 295 ? -14.232 5.923   8.768    1.00 90.43 295 A 1 
ATOM 2247 C CB  . LEU A 1 295 ? -12.946 5.526   11.859   1.00 90.70 295 A 1 
ATOM 2248 C CG  . LEU A 1 295 ? -12.129 4.493   12.655   1.00 86.64 295 A 1 
ATOM 2249 C CD1 . LEU A 1 295 ? -12.474 4.597   14.138   1.00 80.24 295 A 1 
ATOM 2250 C CD2 . LEU A 1 295 ? -12.405 3.067   12.183   1.00 81.36 295 A 1 
ATOM 2251 N N   . VAL A 1 296 ? -13.608 7.807   9.799    1.00 92.19 296 A 1 
ATOM 2252 C CA  . VAL A 1 296 ? -14.582 8.658   9.092    1.00 91.50 296 A 1 
ATOM 2253 C C   . VAL A 1 296 ? -14.235 8.826   7.604    1.00 90.87 296 A 1 
ATOM 2254 O O   . VAL A 1 296 ? -15.114 9.095   6.781    1.00 88.11 296 A 1 
ATOM 2255 C CB  . VAL A 1 296 ? -14.696 10.010  9.821    1.00 91.03 296 A 1 
ATOM 2256 C CG1 . VAL A 1 296 ? -15.617 10.987  9.102    1.00 80.47 296 A 1 
ATOM 2257 C CG2 . VAL A 1 296 ? -15.278 9.831   11.228   1.00 81.30 296 A 1 
ATOM 2258 N N   . SER A 1 297 ? -12.966 8.677   7.213    1.00 91.26 297 A 1 
ATOM 2259 C CA  . SER A 1 297 ? -12.500 8.811   5.824    1.00 90.15 297 A 1 
ATOM 2260 C C   . SER A 1 297 ? -12.360 7.493   5.053    1.00 89.54 297 A 1 
ATOM 2261 O O   . SER A 1 297 ? -12.110 7.531   3.844    1.00 87.58 297 A 1 
ATOM 2262 C CB  . SER A 1 297 ? -11.203 9.617   5.771    1.00 89.72 297 A 1 
ATOM 2263 O OG  . SER A 1 297 ? -10.142 8.992   6.453    1.00 85.55 297 A 1 
ATOM 2264 N N   . GLU A 1 298 ? -12.548 6.347   5.705    1.00 88.38 298 A 1 
ATOM 2265 C CA  . GLU A 1 298 ? -12.324 4.999   5.166    1.00 87.38 298 A 1 
ATOM 2266 C C   . GLU A 1 298 ? -13.058 4.774   3.840    1.00 86.93 298 A 1 
ATOM 2267 O O   . GLU A 1 298 ? -12.425 4.481   2.818    1.00 82.63 298 A 1 
ATOM 2268 C CB  . GLU A 1 298 ? -12.758 3.989   6.239    1.00 85.79 298 A 1 
ATOM 2269 C CG  . GLU A 1 298 ? -12.449 2.531   5.873    1.00 76.78 298 A 1 
ATOM 2270 C CD  . GLU A 1 298 ? -12.749 1.561   7.040    1.00 73.20 298 A 1 
ATOM 2271 O OE1 . GLU A 1 298 ? -12.216 0.436   7.007    1.00 65.12 298 A 1 
ATOM 2272 O OE2 . GLU A 1 298 ? -13.494 1.963   7.968    1.00 64.94 298 A 1 
ATOM 2273 N N   . GLY A 1 299 ? -14.372 5.054   3.791    1.00 87.50 299 A 1 
ATOM 2274 C CA  . GLY A 1 299 ? -15.173 4.826   2.582    1.00 85.82 299 A 1 
ATOM 2275 C C   . GLY A 1 299 ? -14.687 5.590   1.344    1.00 87.31 299 A 1 
ATOM 2276 O O   . GLY A 1 299 ? -14.727 5.057   0.233    1.00 85.52 299 A 1 
ATOM 2277 N N   . ARG A 1 300 ? -14.197 6.827   1.498    1.00 87.23 300 A 1 
ATOM 2278 C CA  . ARG A 1 300 ? -13.645 7.615   0.379    1.00 86.81 300 A 1 
ATOM 2279 C C   . ARG A 1 300 ? -12.267 7.126   -0.042   1.00 87.64 300 A 1 
ATOM 2280 O O   . ARG A 1 300 ? -11.996 7.053   -1.241   1.00 85.29 300 A 1 
ATOM 2281 C CB  . ARG A 1 300 ? -13.573 9.109   0.728    1.00 85.32 300 A 1 
ATOM 2282 C CG  . ARG A 1 300 ? -14.962 9.764   0.729    1.00 81.19 300 A 1 
ATOM 2283 C CD  . ARG A 1 300 ? -14.820 11.285  0.830    1.00 78.30 300 A 1 
ATOM 2284 N NE  . ARG A 1 300 ? -16.130 11.959  0.776    1.00 75.62 300 A 1 
ATOM 2285 C CZ  . ARG A 1 300 ? -16.391 13.151  0.262    1.00 71.84 300 A 1 
ATOM 2286 N NH1 . ARG A 1 300 ? -15.479 13.900  -0.280   1.00 64.70 300 A 1 
ATOM 2287 N NH2 . ARG A 1 300 ? -17.602 13.627  0.296    1.00 67.10 300 A 1 
ATOM 2288 N N   . TYR A 1 301 ? -11.421 6.801   0.925    1.00 87.92 301 A 1 
ATOM 2289 C CA  . TYR A 1 301 ? -10.076 6.298   0.680    1.00 87.86 301 A 1 
ATOM 2290 C C   . TYR A 1 301 ? -10.113 4.975   -0.094   1.00 88.80 301 A 1 
ATOM 2291 O O   . TYR A 1 301 ? -9.497  4.852   -1.152   1.00 87.25 301 A 1 
ATOM 2292 C CB  . TYR A 1 301 ? -9.356  6.164   2.026    1.00 86.66 301 A 1 
ATOM 2293 C CG  . TYR A 1 301 ? -7.931  5.683   1.889    1.00 86.18 301 A 1 
ATOM 2294 C CD1 . TYR A 1 301 ? -7.619  4.329   2.109    1.00 78.94 301 A 1 
ATOM 2295 C CD2 . TYR A 1 301 ? -6.927  6.588   1.506    1.00 79.97 301 A 1 
ATOM 2296 C CE1 . TYR A 1 301 ? -6.300  3.880   1.948    1.00 77.31 301 A 1 
ATOM 2297 C CE2 . TYR A 1 301 ? -5.602  6.141   1.342    1.00 78.31 301 A 1 
ATOM 2298 C CZ  . TYR A 1 301 ? -5.289  4.786   1.564    1.00 81.02 301 A 1 
ATOM 2299 O OH  . TYR A 1 301 ? -4.012  4.351   1.406    1.00 79.07 301 A 1 
ATOM 2300 N N   . ASP A 1 302 ? -10.933 4.030   0.371    1.00 85.98 302 A 1 
ATOM 2301 C CA  . ASP A 1 302 ? -11.100 2.722   -0.256   1.00 86.16 302 A 1 
ATOM 2302 C C   . ASP A 1 302 ? -11.715 2.828   -1.648   1.00 87.72 302 A 1 
ATOM 2303 O O   . ASP A 1 302 ? -11.245 2.189   -2.588   1.00 86.36 302 A 1 
ATOM 2304 C CB  . ASP A 1 302 ? -11.993 1.837   0.619    1.00 83.99 302 A 1 
ATOM 2305 C CG  . ASP A 1 302 ? -11.303 1.334   1.887    1.00 77.86 302 A 1 
ATOM 2306 O OD1 . ASP A 1 302 ? -10.072 1.544   2.015    1.00 71.95 302 A 1 
ATOM 2307 O OD2 . ASP A 1 302 ? -12.034 0.685   2.663    1.00 72.44 302 A 1 
ATOM 2308 N N   . ALA A 1 303 ? -12.741 3.669   -1.830   1.00 83.65 303 A 1 
ATOM 2309 C CA  . ALA A 1 303 ? -13.370 3.864   -3.135   1.00 84.25 303 A 1 
ATOM 2310 C C   . ALA A 1 303 ? -12.378 4.404   -4.176   1.00 85.76 303 A 1 
ATOM 2311 O O   . ALA A 1 303 ? -12.344 3.896   -5.297   1.00 85.25 303 A 1 
ATOM 2312 C CB  . ALA A 1 303 ? -14.580 4.793   -2.979   1.00 83.55 303 A 1 
ATOM 2313 N N   . ALA A 1 304 ? -11.551 5.391   -3.814   1.00 84.15 304 A 1 
ATOM 2314 C CA  . ALA A 1 304 ? -10.522 5.921   -4.707   1.00 82.61 304 A 1 
ATOM 2315 C C   . ALA A 1 304 ? -9.518  4.831   -5.108   1.00 84.81 304 A 1 
ATOM 2316 O O   . ALA A 1 304 ? -9.254  4.638   -6.296   1.00 84.55 304 A 1 
ATOM 2317 C CB  . ALA A 1 304 ? -9.837  7.111   -4.021   1.00 80.74 304 A 1 
ATOM 2318 N N   . HIS A 1 305 ? -9.045  4.054   -4.133   1.00 88.80 305 A 1 
ATOM 2319 C CA  . HIS A 1 305 ? -8.111  2.960   -4.376   1.00 88.15 305 A 1 
ATOM 2320 C C   . HIS A 1 305 ? -8.711  1.865   -5.273   1.00 90.32 305 A 1 
ATOM 2321 O O   . HIS A 1 305 ? -8.079  1.429   -6.234   1.00 90.54 305 A 1 
ATOM 2322 C CB  . HIS A 1 305 ? -7.653  2.390   -3.032   1.00 86.08 305 A 1 
ATOM 2323 C CG  . HIS A 1 305 ? -6.540  1.391   -3.211   1.00 77.49 305 A 1 
ATOM 2324 N ND1 . HIS A 1 305 ? -5.291  1.676   -3.708   1.00 67.93 305 A 1 
ATOM 2325 C CD2 . HIS A 1 305 ? -6.584  0.044   -2.974   1.00 66.42 305 A 1 
ATOM 2326 C CE1 . HIS A 1 305 ? -4.599  0.528   -3.769   1.00 64.23 305 A 1 
ATOM 2327 N NE2 . HIS A 1 305 ? -5.343  -0.502  -3.334   1.00 65.52 305 A 1 
ATOM 2328 N N   . ILE A 1 306 ? -9.964  1.453   -5.021   1.00 84.86 306 A 1 
ATOM 2329 C CA  . ILE A 1 306 ? -10.678 0.461   -5.840   1.00 85.23 306 A 1 
ATOM 2330 C C   . ILE A 1 306 ? -10.806 0.938   -7.290   1.00 87.92 306 A 1 
ATOM 2331 O O   . ILE A 1 306 ? -10.572 0.157   -8.213   1.00 88.85 306 A 1 
ATOM 2332 C CB  . ILE A 1 306 ? -12.059 0.143   -5.217   1.00 86.44 306 A 1 
ATOM 2333 C CG1 . ILE A 1 306 ? -11.885 -0.653  -3.900   1.00 82.81 306 A 1 
ATOM 2334 C CG2 . ILE A 1 306 ? -12.954 -0.661  -6.188   1.00 81.66 306 A 1 
ATOM 2335 C CD1 . ILE A 1 306 ? -13.145 -0.688  -3.030   1.00 74.63 306 A 1 
ATOM 2336 N N   . VAL A 1 307 ? -11.146 2.215   -7.524   1.00 88.12 307 A 1 
ATOM 2337 C CA  . VAL A 1 307 ? -11.256 2.781   -8.881   1.00 89.40 307 A 1 
ATOM 2338 C C   . VAL A 1 307 ? -9.901  2.788   -9.593   1.00 90.86 307 A 1 
ATOM 2339 O O   . VAL A 1 307 ? -9.831  2.418   -10.767  1.00 91.41 307 A 1 
ATOM 2340 C CB  . VAL A 1 307 ? -11.886 4.190   -8.836   1.00 89.30 307 A 1 
ATOM 2341 C CG1 . VAL A 1 307 ? -11.819 4.915   -10.188  1.00 84.90 307 A 1 
ATOM 2342 C CG2 . VAL A 1 307 ? -13.376 4.096   -8.462   1.00 84.84 307 A 1 
ATOM 2343 N N   . GLU A 1 308 ? -8.816  3.152   -8.915   1.00 90.86 308 A 1 
ATOM 2344 C CA  . GLU A 1 308 ? -7.464  3.105   -9.487   1.00 89.44 308 A 1 
ATOM 2345 C C   . GLU A 1 308 ? -7.049  1.683   -9.882   1.00 90.30 308 A 1 
ATOM 2346 O O   . GLU A 1 308 ? -6.569  1.457   -10.997  1.00 91.22 308 A 1 
ATOM 2347 C CB  . GLU A 1 308 ? -6.437  3.661   -8.493   1.00 89.33 308 A 1 
ATOM 2348 C CG  . GLU A 1 308 ? -6.482  5.191   -8.377   1.00 76.71 308 A 1 
ATOM 2349 C CD  . GLU A 1 308 ? -5.401  5.738   -7.435   1.00 72.44 308 A 1 
ATOM 2350 O OE1 . GLU A 1 308 ? -5.265  6.982   -7.394   1.00 64.33 308 A 1 
ATOM 2351 O OE2 . GLU A 1 308 ? -4.674  4.929   -6.808   1.00 64.71 308 A 1 
ATOM 2352 N N   . VAL A 1 309 ? -7.273  0.706   -8.989   1.00 93.01 309 A 1 
ATOM 2353 C CA  . VAL A 1 309 ? -6.984  -0.711  -9.255   1.00 93.44 309 A 1 
ATOM 2354 C C   . VAL A 1 309 ? -7.820  -1.214  -10.428  1.00 95.05 309 A 1 
ATOM 2355 O O   . VAL A 1 309 ? -7.270  -1.796  -11.363  1.00 95.26 309 A 1 
ATOM 2356 C CB  . VAL A 1 309 ? -7.206  -1.566  -7.991   1.00 93.14 309 A 1 
ATOM 2357 C CG1 . VAL A 1 309 ? -7.095  -3.069  -8.281   1.00 89.07 309 A 1 
ATOM 2358 C CG2 . VAL A 1 309 ? -6.151  -1.237  -6.926   1.00 88.21 309 A 1 
ATOM 2359 N N   . LEU A 1 310 ? -9.128  -0.933  -10.446  1.00 92.79 310 A 1 
ATOM 2360 C CA  . LEU A 1 310 ? -10.025 -1.345  -11.526  1.00 91.67 310 A 1 
ATOM 2361 C C   . LEU A 1 310 ? -9.607  -0.744  -12.875  1.00 92.96 310 A 1 
ATOM 2362 O O   . LEU A 1 310 ? -9.556  -1.463  -13.874  1.00 93.97 310 A 1 
ATOM 2363 C CB  . LEU A 1 310 ? -11.468 -0.953  -11.154  1.00 92.48 310 A 1 
ATOM 2364 C CG  . LEU A 1 310 ? -12.527 -1.419  -12.171  1.00 82.29 310 A 1 
ATOM 2365 C CD1 . LEU A 1 310 ? -12.616 -2.944  -12.248  1.00 75.08 310 A 1 
ATOM 2366 C CD2 . LEU A 1 310 ? -13.896 -0.871  -11.779  1.00 77.81 310 A 1 
ATOM 2367 N N   . SER A 1 311 ? -9.258  0.543   -12.914  1.00 95.13 311 A 1 
ATOM 2368 C CA  . SER A 1 311 ? -8.762  1.228   -14.113  1.00 94.62 311 A 1 
ATOM 2369 C C   . SER A 1 311 ? -7.496  0.557   -14.658  1.00 94.97 311 A 1 
ATOM 2370 O O   . SER A 1 311 ? -7.408  0.262   -15.855  1.00 94.89 311 A 1 
ATOM 2371 C CB  . SER A 1 311 ? -8.486  2.696   -13.780  1.00 94.50 311 A 1 
ATOM 2372 O OG  . SER A 1 311 ? -8.012  3.392   -14.919  1.00 84.03 311 A 1 
ATOM 2373 N N   . ARG A 1 312 ? -6.545  0.236   -13.780  1.00 96.46 312 A 1 
ATOM 2374 C CA  . ARG A 1 312 ? -5.313  -0.471  -14.150  1.00 96.04 312 A 1 
ATOM 2375 C C   . ARG A 1 312 ? -5.607  -1.863  -14.707  1.00 96.71 312 A 1 
ATOM 2376 O O   . ARG A 1 312 ? -5.183  -2.169  -15.818  1.00 96.26 312 A 1 
ATOM 2377 C CB  . ARG A 1 312 ? -4.372  -0.516  -12.939  1.00 95.70 312 A 1 
ATOM 2378 C CG  . ARG A 1 312 ? -2.985  -1.053  -13.326  1.00 85.29 312 A 1 
ATOM 2379 C CD  . ARG A 1 312 ? -2.053  -1.157  -12.107  1.00 82.83 312 A 1 
ATOM 2380 N NE  . ARG A 1 312 ? -1.863  0.143   -11.437  1.00 72.34 312 A 1 
ATOM 2381 C CZ  . ARG A 1 312 ? -1.262  0.349   -10.276  1.00 65.86 312 A 1 
ATOM 2382 N NH1 . ARG A 1 312 ? -0.702  -0.624  -9.611   1.00 59.13 312 A 1 
ATOM 2383 N NH2 . ARG A 1 312 ? -1.219  1.547   -9.757   1.00 56.31 312 A 1 
ATOM 2384 N N   . THR A 1 313 ? -6.410  -2.658  -14.001  1.00 95.55 313 A 1 
ATOM 2385 C CA  . THR A 1 313 ? -6.785  -4.020  -14.411  1.00 95.11 313 A 1 
ATOM 2386 C C   . THR A 1 313 ? -7.538  -4.029  -15.742  1.00 96.13 313 A 1 
ATOM 2387 O O   . THR A 1 313 ? -7.260  -4.861  -16.607  1.00 95.83 313 A 1 
ATOM 2388 C CB  . THR A 1 313 ? -7.647  -4.683  -13.330  1.00 95.11 313 A 1 
ATOM 2389 O OG1 . THR A 1 313 ? -6.954  -4.701  -12.110  1.00 90.76 313 A 1 
ATOM 2390 C CG2 . THR A 1 313 ? -8.004  -6.134  -13.654  1.00 88.92 313 A 1 
ATOM 2391 N N   . MET A 1 314 ? -8.464  -3.088  -15.961  1.00 96.47 314 A 1 
ATOM 2392 C CA  . MET A 1 314 ? -9.162  -2.942  -17.246  1.00 95.92 314 A 1 
ATOM 2393 C C   . MET A 1 314 ? -8.187  -2.638  -18.384  1.00 96.27 314 A 1 
ATOM 2394 O O   . MET A 1 314 ? -8.241  -3.290  -19.427  1.00 95.97 314 A 1 
ATOM 2395 C CB  . MET A 1 314 ? -10.219 -1.830  -17.166  1.00 95.29 314 A 1 
ATOM 2396 C CG  . MET A 1 314 ? -11.505 -2.296  -16.483  1.00 83.64 314 A 1 
ATOM 2397 S SD  . MET A 1 314 ? -12.797 -1.029  -16.518  1.00 78.80 314 A 1 
ATOM 2398 C CE  . MET A 1 314 ? -14.249 -2.055  -16.200  1.00 68.07 314 A 1 
ATOM 2399 N N   . ARG A 1 315 ? -7.263  -1.698  -18.185  1.00 96.99 315 A 1 
ATOM 2400 C CA  . ARG A 1 315 ? -6.260  -1.331  -19.188  1.00 96.78 315 A 1 
ATOM 2401 C C   . ARG A 1 315 ? -5.354  -2.507  -19.541  1.00 96.88 315 A 1 
ATOM 2402 O O   . ARG A 1 315 ? -5.149  -2.778  -20.723  1.00 96.91 315 A 1 
ATOM 2403 C CB  . ARG A 1 315 ? -5.465  -0.120  -18.682  1.00 96.50 315 A 1 
ATOM 2404 C CG  . ARG A 1 315 ? -4.489  0.406   -19.740  1.00 86.85 315 A 1 
ATOM 2405 C CD  . ARG A 1 315 ? -3.768  1.649   -19.214  1.00 85.35 315 A 1 
ATOM 2406 N NE  . ARG A 1 315 ? -2.842  2.196   -20.226  1.00 74.20 315 A 1 
ATOM 2407 C CZ  . ARG A 1 315 ? -2.126  3.299   -20.108  1.00 66.73 315 A 1 
ATOM 2408 N NH1 . ARG A 1 315 ? -2.159  4.030   -19.026  1.00 60.55 315 A 1 
ATOM 2409 N NH2 . ARG A 1 315 ? -1.357  3.691   -21.083  1.00 57.49 315 A 1 
ATOM 2410 N N   . GLU A 1 316 ? -4.847  -3.220  -18.547  1.00 96.73 316 A 1 
ATOM 2411 C CA  . GLU A 1 316 ? -4.008  -4.407  -18.744  1.00 96.61 316 A 1 
ATOM 2412 C C   . GLU A 1 316 ? -4.763  -5.513  -19.488  1.00 97.06 316 A 1 
ATOM 2413 O O   . GLU A 1 316 ? -4.253  -6.073  -20.458  1.00 96.52 316 A 1 
ATOM 2414 C CB  . GLU A 1 316 ? -3.520  -4.918  -17.381  1.00 96.59 316 A 1 
ATOM 2415 C CG  . GLU A 1 316 ? -2.442  -3.999  -16.780  1.00 91.65 316 A 1 
ATOM 2416 C CD  . GLU A 1 316 ? -2.071  -4.355  -15.334  1.00 87.64 316 A 1 
ATOM 2417 O OE1 . GLU A 1 316 ? -1.238  -3.609  -14.764  1.00 80.04 316 A 1 
ATOM 2418 O OE2 . GLU A 1 316 ? -2.641  -5.324  -14.787  1.00 80.41 316 A 1 
ATOM 2419 N N   . THR A 1 317 ? -6.023  -5.770  -19.114  1.00 97.20 317 A 1 
ATOM 2420 C CA  . THR A 1 317 ? -6.875  -6.774  -19.767  1.00 96.85 317 A 1 
ATOM 2421 C C   . THR A 1 317 ? -7.142  -6.432  -21.233  1.00 97.23 317 A 1 
ATOM 2422 O O   . THR A 1 317 ? -7.070  -7.308  -22.097  1.00 96.83 317 A 1 
ATOM 2423 C CB  . THR A 1 317 ? -8.215  -6.921  -19.031  1.00 96.81 317 A 1 
ATOM 2424 O OG1 . THR A 1 317 ? -8.003  -7.282  -17.690  1.00 93.30 317 A 1 
ATOM 2425 C CG2 . THR A 1 317 ? -9.090  -8.022  -19.634  1.00 91.81 317 A 1 
ATOM 2426 N N   . ILE A 1 318 ? -7.451  -5.166  -21.539  1.00 97.26 318 A 1 
ATOM 2427 C CA  . ILE A 1 318 ? -7.682  -4.713  -22.920  1.00 97.02 318 A 1 
ATOM 2428 C C   . ILE A 1 318 ? -6.397  -4.835  -23.738  1.00 97.29 318 A 1 
ATOM 2429 O O   . ILE A 1 318 ? -6.438  -5.395  -24.831  1.00 97.20 318 A 1 
ATOM 2430 C CB  . ILE A 1 318 ? -8.262  -3.276  -22.941  1.00 96.90 318 A 1 
ATOM 2431 C CG1 . ILE A 1 318 ? -9.713  -3.294  -22.406  1.00 94.13 318 A 1 
ATOM 2432 C CG2 . ILE A 1 318 ? -8.227  -2.677  -24.360  1.00 92.76 318 A 1 
ATOM 2433 C CD1 . ILE A 1 318 ? -10.279 -1.901  -22.105  1.00 81.91 318 A 1 
ATOM 2434 N N   . ASN A 1 319 ? -5.264  -4.386  -23.221  1.00 97.61 319 A 1 
ATOM 2435 C CA  . ASN A 1 319 ? -3.977  -4.496  -23.909  1.00 97.31 319 A 1 
ATOM 2436 C C   . ASN A 1 319 ? -3.617  -5.957  -24.199  1.00 97.24 319 A 1 
ATOM 2437 O O   . ASN A 1 319 ? -3.320  -6.289  -25.345  1.00 96.98 319 A 1 
ATOM 2438 C CB  . ASN A 1 319 ? -2.886  -3.803  -23.078  1.00 97.10 319 A 1 
ATOM 2439 C CG  . ASN A 1 319 ? -2.956  -2.286  -23.126  1.00 95.13 319 A 1 
ATOM 2440 O OD1 . ASN A 1 319 ? -3.543  -1.657  -23.994  1.00 85.42 319 A 1 
ATOM 2441 N ND2 . ASN A 1 319 ? -2.299  -1.629  -22.199  1.00 86.28 319 A 1 
ATOM 2442 N N   . ALA A 1 320 ? -3.753  -6.855  -23.221  1.00 97.64 320 A 1 
ATOM 2443 C CA  . ALA A 1 320 ? -3.501  -8.284  -23.407  1.00 97.40 320 A 1 
ATOM 2444 C C   . ALA A 1 320 ? -4.418  -8.905  -24.478  1.00 97.56 320 A 1 
ATOM 2445 O O   . ALA A 1 320 ? -3.981  -9.727  -25.289  1.00 96.93 320 A 1 
ATOM 2446 C CB  . ALA A 1 320 ? -3.681  -8.980  -22.052  1.00 97.50 320 A 1 
ATOM 2447 N N   . ARG A 1 321 ? -5.698  -8.496  -24.533  1.00 97.32 321 A 1 
ATOM 2448 C CA  . ARG A 1 321 ? -6.627  -8.929  -25.593  1.00 97.19 321 A 1 
ATOM 2449 C C   . ARG A 1 321 ? -6.224  -8.389  -26.962  1.00 97.58 321 A 1 
ATOM 2450 O O   . ARG A 1 321 ? -6.240  -9.154  -27.924  1.00 97.06 321 A 1 
ATOM 2451 C CB  . ARG A 1 321 ? -8.069  -8.517  -25.261  1.00 97.06 321 A 1 
ATOM 2452 C CG  . ARG A 1 321 ? -8.685  -9.394  -24.164  1.00 91.25 321 A 1 
ATOM 2453 C CD  . ARG A 1 321 ? -10.116 -8.929  -23.882  1.00 88.57 321 A 1 
ATOM 2454 N NE  . ARG A 1 321 ? -10.756 -9.726  -22.816  1.00 79.97 321 A 1 
ATOM 2455 C CZ  . ARG A 1 321 ? -12.036 -9.717  -22.493  1.00 72.46 321 A 1 
ATOM 2456 N NH1 . ARG A 1 321 ? -12.908 -8.981  -23.130  1.00 65.57 321 A 1 
ATOM 2457 N NH2 . ARG A 1 321 ? -12.473 -10.453 -21.510  1.00 63.31 321 A 1 
ATOM 2458 N N   . LEU A 1 322 ? -5.845  -7.117  -27.066  1.00 97.28 322 A 1 
ATOM 2459 C CA  . LEU A 1 322 ? -5.382  -6.512  -28.316  1.00 97.03 322 A 1 
ATOM 2460 C C   . LEU A 1 322 ? -4.111  -7.189  -28.833  1.00 96.89 322 A 1 
ATOM 2461 O O   . LEU A 1 322 ? -4.035  -7.507  -30.019  1.00 96.64 322 A 1 
ATOM 2462 C CB  . LEU A 1 322 ? -5.142  -5.004  -28.118  1.00 97.00 322 A 1 
ATOM 2463 C CG  . LEU A 1 322 ? -6.422  -4.156  -28.010  1.00 93.78 322 A 1 
ATOM 2464 C CD1 . LEU A 1 322 ? -6.039  -2.714  -27.666  1.00 88.73 322 A 1 
ATOM 2465 C CD2 . LEU A 1 322 ? -7.218  -4.142  -29.319  1.00 90.30 322 A 1 
ATOM 2466 N N   . ASP A 1 323 ? -3.161  -7.481  -27.968  1.00 97.48 323 A 1 
ATOM 2467 C CA  . ASP A 1 323 ? -1.932  -8.182  -28.348  1.00 97.05 323 A 1 
ATOM 2468 C C   . ASP A 1 323 ? -2.215  -9.610  -28.816  1.00 96.83 323 A 1 
ATOM 2469 O O   . ASP A 1 323 ? -1.691  -10.050 -29.843  1.00 96.31 323 A 1 
ATOM 2470 C CB  . ASP A 1 323 ? -0.930  -8.142  -27.188  1.00 96.86 323 A 1 
ATOM 2471 C CG  . ASP A 1 323 ? -0.360  -6.734  -26.957  1.00 93.47 323 A 1 
ATOM 2472 O OD1 . ASP A 1 323 ? -0.378  -5.910  -27.917  1.00 86.96 323 A 1 
ATOM 2473 O OD2 . ASP A 1 323 ? 0.107   -6.498  -25.825  1.00 87.72 323 A 1 
ATOM 2474 N N   . ARG A 1 324 ? -3.144  -10.314 -28.157  1.00 96.69 324 A 1 
ATOM 2475 C CA  . ARG A 1 324 ? -3.613  -11.627 -28.624  1.00 96.45 324 A 1 
ATOM 2476 C C   . ARG A 1 324 ? -4.273  -11.545 -29.997  1.00 96.44 324 A 1 
ATOM 2477 O O   . ARG A 1 324 ? -3.993  -12.384 -30.852  1.00 95.51 324 A 1 
ATOM 2478 C CB  . ARG A 1 324 ? -4.543  -12.245 -27.573  1.00 96.52 324 A 1 
ATOM 2479 C CG  . ARG A 1 324 ? -4.931  -13.682 -27.949  1.00 90.19 324 A 1 
ATOM 2480 C CD  . ARG A 1 324 ? -5.744  -14.319 -26.824  1.00 86.40 324 A 1 
ATOM 2481 N NE  . ARG A 1 324 ? -6.098  -15.716 -27.145  1.00 76.53 324 A 1 
ATOM 2482 C CZ  . ARG A 1 324 ? -6.675  -16.583 -26.329  1.00 70.55 324 A 1 
ATOM 2483 N NH1 . ARG A 1 324 ? -7.019  -16.263 -25.113  1.00 64.01 324 A 1 
ATOM 2484 N NH2 . ARG A 1 324 ? -6.919  -17.800 -26.728  1.00 60.97 324 A 1 
ATOM 2485 N N   . VAL A 1 325 ? -5.124  -10.548 -30.246  1.00 96.94 325 A 1 
ATOM 2486 C CA  . VAL A 1 325 ? -5.744  -10.324 -31.565  1.00 96.33 325 A 1 
ATOM 2487 C C   . VAL A 1 325 ? -4.674  -10.039 -32.619  1.00 96.13 325 A 1 
ATOM 2488 O O   . VAL A 1 325 ? -4.699  -10.662 -33.678  1.00 95.75 325 A 1 
ATOM 2489 C CB  . VAL A 1 325 ? -6.796  -9.197  -31.505  1.00 96.45 325 A 1 
ATOM 2490 C CG1 . VAL A 1 325 ? -7.275  -8.756  -32.891  1.00 93.68 325 A 1 
ATOM 2491 C CG2 . VAL A 1 325 ? -8.038  -9.670  -30.734  1.00 93.22 325 A 1 
ATOM 2492 N N   . ARG A 1 326 ? -3.696  -9.182  -32.336  1.00 96.91 326 A 1 
ATOM 2493 C CA  . ARG A 1 326 ? -2.578  -8.900  -33.255  1.00 95.81 326 A 1 
ATOM 2494 C C   . ARG A 1 326 ? -1.790  -10.162 -33.604  1.00 95.57 326 A 1 
ATOM 2495 O O   . ARG A 1 326 ? -1.487  -10.377 -34.775  1.00 94.73 326 A 1 
ATOM 2496 C CB  . ARG A 1 326 ? -1.629  -7.867  -32.632  1.00 95.65 326 A 1 
ATOM 2497 C CG  . ARG A 1 326 ? -2.208  -6.449  -32.619  1.00 92.03 326 A 1 
ATOM 2498 C CD  . ARG A 1 326 ? -1.301  -5.567  -31.762  1.00 89.88 326 A 1 
ATOM 2499 N NE  . ARG A 1 326 ? -1.734  -4.163  -31.737  1.00 82.63 326 A 1 
ATOM 2500 C CZ  . ARG A 1 326 ? -1.370  -3.270  -30.841  1.00 77.78 326 A 1 
ATOM 2501 N NH1 . ARG A 1 326 ? -0.589  -3.573  -29.829  1.00 70.39 326 A 1 
ATOM 2502 N NH2 . ARG A 1 326 ? -1.778  -2.035  -30.950  1.00 69.86 326 A 1 
ATOM 2503 N N   . LEU A 1 327 ? -1.505  -11.019 -32.631  1.00 95.97 327 A 1 
ATOM 2504 C CA  . LEU A 1 327 ? -0.825  -12.299 -32.856  1.00 95.30 327 A 1 
ATOM 2505 C C   . LEU A 1 327 ? -1.660  -13.249 -33.723  1.00 95.25 327 A 1 
ATOM 2506 O O   . LEU A 1 327 ? -1.116  -13.874 -34.630  1.00 94.36 327 A 1 
ATOM 2507 C CB  . LEU A 1 327 ? -0.499  -12.957 -31.505  1.00 95.07 327 A 1 
ATOM 2508 C CG  . LEU A 1 327 ? 0.651   -12.287 -30.732  1.00 85.54 327 A 1 
ATOM 2509 C CD1 . LEU A 1 327 ? 0.734   -12.893 -29.330  1.00 79.16 327 A 1 
ATOM 2510 C CD2 . LEU A 1 327 ? 2.002   -12.485 -31.425  1.00 81.24 327 A 1 
ATOM 2511 N N   . LEU A 1 328 ? -2.976  -13.332 -33.492  1.00 96.13 328 A 1 
ATOM 2512 C CA  . LEU A 1 328 ? -3.884  -14.171 -34.289  1.00 95.31 328 A 1 
ATOM 2513 C C   . LEU A 1 328 ? -4.077  -13.651 -35.720  1.00 94.94 328 A 1 
ATOM 2514 O O   . LEU A 1 328 ? -4.317  -14.451 -36.619  1.00 94.00 328 A 1 
ATOM 2515 C CB  . LEU A 1 328 ? -5.244  -14.276 -33.577  1.00 95.77 328 A 1 
ATOM 2516 C CG  . LEU A 1 328 ? -5.233  -15.113 -32.285  1.00 94.17 328 A 1 
ATOM 2517 C CD1 . LEU A 1 328 ? -6.590  -14.992 -31.591  1.00 89.07 328 A 1 
ATOM 2518 C CD2 . LEU A 1 328 ? -4.961  -16.597 -32.551  1.00 89.21 328 A 1 
ATOM 2519 N N   . LEU A 1 329 ? -3.970  -12.339 -35.945  1.00 95.38 329 A 1 
ATOM 2520 C CA  . LEU A 1 329 ? -4.063  -11.728 -37.276  1.00 94.42 329 A 1 
ATOM 2521 C C   . LEU A 1 329 ? -2.753  -11.808 -38.073  1.00 93.98 329 A 1 
ATOM 2522 O O   . LEU A 1 329 ? -2.795  -11.705 -39.299  1.00 92.71 329 A 1 
ATOM 2523 C CB  . LEU A 1 329 ? -4.523  -10.264 -37.141  1.00 93.97 329 A 1 
ATOM 2524 C CG  . LEU A 1 329 ? -5.995  -10.088 -36.731  1.00 90.33 329 A 1 
ATOM 2525 C CD1 . LEU A 1 329 ? -6.270  -8.599  -36.497  1.00 84.66 329 A 1 
ATOM 2526 C CD2 . LEU A 1 329 ? -6.968  -10.588 -37.801  1.00 84.75 329 A 1 
ATOM 2527 N N   . LYS A 1 330 ? -1.618  -12.024 -37.427  1.00 93.68 330 A 1 
ATOM 2528 C CA  . LYS A 1 330 ? -0.302  -12.087 -38.084  1.00 91.92 330 A 1 
ATOM 2529 C C   . LYS A 1 330 ? -0.244  -13.072 -39.270  1.00 92.55 330 A 1 
ATOM 2530 O O   . LYS A 1 330 ? 0.216   -12.650 -40.329  1.00 91.01 330 A 1 
ATOM 2531 C CB  . LYS A 1 330 ? 0.788   -12.327 -37.028  1.00 91.01 330 A 1 
ATOM 2532 C CG  . LYS A 1 330 ? 2.188   -12.131 -37.603  1.00 83.03 330 A 1 
ATOM 2533 C CD  . LYS A 1 330 ? 3.258   -12.298 -36.524  1.00 77.17 330 A 1 
ATOM 2534 C CE  . LYS A 1 330 ? 4.633   -12.047 -37.156  1.00 68.90 330 A 1 
ATOM 2535 N NZ  . LYS A 1 330 ? 5.731   -12.185 -36.173  1.00 59.93 330 A 1 
ATOM 2536 N N   . PRO A 1 331 ? -0.787  -14.324 -39.194  1.00 92.59 331 A 1 
ATOM 2537 C CA  . PRO A 1 331 ? -0.818  -15.272 -40.315  1.00 91.42 331 A 1 
ATOM 2538 C C   . PRO A 1 331 ? -1.676  -14.838 -41.511  1.00 92.36 331 A 1 
ATOM 2539 O O   . PRO A 1 331 ? -1.615  -15.465 -42.570  1.00 90.44 331 A 1 
ATOM 2540 C CB  . PRO A 1 331 ? -1.376  -16.575 -39.726  1.00 89.98 331 A 1 
ATOM 2541 C CG  . PRO A 1 331 ? -1.092  -16.466 -38.237  1.00 88.24 331 A 1 
ATOM 2542 C CD  . PRO A 1 331 ? -1.276  -14.978 -37.992  1.00 90.79 331 A 1 
ATOM 2543 N N   . PHE A 1 332 ? -2.497  -13.799 -41.351  1.00 92.55 332 A 1 
ATOM 2544 C CA  . PHE A 1 332 ? -3.336  -13.221 -42.399  1.00 92.20 332 A 1 
ATOM 2545 C C   . PHE A 1 332 ? -2.768  -11.900 -42.937  1.00 92.76 332 A 1 
ATOM 2546 O O   . PHE A 1 332 ? -3.460  -11.186 -43.666  1.00 90.66 332 A 1 
ATOM 2547 C CB  . PHE A 1 332 ? -4.771  -13.059 -41.887  1.00 91.11 332 A 1 
ATOM 2548 C CG  . PHE A 1 332 ? -5.397  -14.346 -41.396  1.00 91.35 332 A 1 
ATOM 2549 C CD1 . PHE A 1 332 ? -5.924  -15.273 -42.313  1.00 85.91 332 A 1 
ATOM 2550 C CD2 . PHE A 1 332 ? -5.442  -14.624 -40.019  1.00 86.87 332 A 1 
ATOM 2551 C CE1 . PHE A 1 332 ? -6.505  -16.467 -41.854  1.00 85.67 332 A 1 
ATOM 2552 C CE2 . PHE A 1 332 ? -6.018  -15.820 -39.560  1.00 86.03 332 A 1 
ATOM 2553 C CZ  . PHE A 1 332 ? -6.554  -16.740 -40.477  1.00 87.12 332 A 1 
ATOM 2554 N N   . SER A 1 333 ? -1.530  -11.551 -42.592  1.00 93.39 333 A 1 
ATOM 2555 C CA  . SER A 1 333 ? -0.825  -10.455 -43.252  1.00 92.66 333 A 1 
ATOM 2556 C C   . SER A 1 333 ? -0.571  -10.790 -44.724  1.00 93.10 333 A 1 
ATOM 2557 O O   . SER A 1 333 ? -0.462  -11.961 -45.090  1.00 92.55 333 A 1 
ATOM 2558 C CB  . SER A 1 333 ? 0.476   -10.113 -42.529  1.00 92.02 333 A 1 
ATOM 2559 O OG  . SER A 1 333 ? 1.409   -11.169 -42.629  1.00 87.60 333 A 1 
ATOM 2560 N N   . VAL A 1 334 ? -0.468  -9.764  -45.580  1.00 93.27 334 A 1 
ATOM 2561 C CA  . VAL A 1 334 ? -0.197  -9.949  -47.017  1.00 93.29 334 A 1 
ATOM 2562 C C   . VAL A 1 334 ? 1.079   -10.764 -47.225  1.00 93.49 334 A 1 
ATOM 2563 O O   . VAL A 1 334 ? 1.069   -11.733 -47.980  1.00 92.69 334 A 1 
ATOM 2564 C CB  . VAL A 1 334 ? -0.112  -8.583  -47.731  1.00 92.78 334 A 1 
ATOM 2565 C CG1 . VAL A 1 334 ? 0.211   -8.730  -49.221  1.00 86.23 334 A 1 
ATOM 2566 C CG2 . VAL A 1 334 ? -1.440  -7.820  -47.612  1.00 84.34 334 A 1 
ATOM 2567 N N   . GLU A 1 335 ? 2.134   -10.444 -46.485  1.00 92.31 335 A 1 
ATOM 2568 C CA  . GLU A 1 335 ? 3.433   -11.118 -46.556  1.00 91.33 335 A 1 
ATOM 2569 C C   . GLU A 1 335 ? 3.347   -12.611 -46.197  1.00 91.29 335 A 1 
ATOM 2570 O O   . GLU A 1 335 ? 3.866   -13.463 -46.923  1.00 89.58 335 A 1 
ATOM 2571 C CB  . GLU A 1 335 ? 4.408   -10.422 -45.590  1.00 90.40 335 A 1 
ATOM 2572 C CG  . GLU A 1 335 ? 4.715   -8.961  -45.968  1.00 80.51 335 A 1 
ATOM 2573 C CD  . GLU A 1 335 ? 5.538   -8.219  -44.903  1.00 74.00 335 A 1 
ATOM 2574 O OE1 . GLU A 1 335 ? 5.811   -7.021  -45.122  1.00 66.39 335 A 1 
ATOM 2575 O OE2 . GLU A 1 335 ? 5.841   -8.820  -43.843  1.00 65.09 335 A 1 
ATOM 2576 N N   . ASP A 1 336 ? 2.646   -12.962 -45.102  1.00 91.65 336 A 1 
ATOM 2577 C CA  . ASP A 1 336 ? 2.508   -14.362 -44.669  1.00 91.08 336 A 1 
ATOM 2578 C C   . ASP A 1 336 ? 1.580   -15.154 -45.604  1.00 90.72 336 A 1 
ATOM 2579 O O   . ASP A 1 336 ? 1.840   -16.322 -45.905  1.00 90.01 336 A 1 
ATOM 2580 C CB  . ASP A 1 336 ? 2.037   -14.433 -43.211  1.00 90.63 336 A 1 
ATOM 2581 C CG  . ASP A 1 336 ? 2.269   -15.825 -42.596  1.00 83.29 336 A 1 
ATOM 2582 O OD1 . ASP A 1 336 ? 3.444   -16.179 -42.368  1.00 76.55 336 A 1 
ATOM 2583 O OD2 . ASP A 1 336 ? 1.286   -16.557 -42.317  1.00 75.69 336 A 1 
ATOM 2584 N N   . MET A 1 337 ? 0.519   -14.510 -46.125  1.00 90.33 337 A 1 
ATOM 2585 C CA  . MET A 1 337 ? -0.332  -15.123 -47.148  1.00 89.65 337 A 1 
ATOM 2586 C C   . MET A 1 337 ? 0.452   -15.392 -48.436  1.00 89.94 337 A 1 
ATOM 2587 O O   . MET A 1 337 ? 0.390   -16.513 -48.942  1.00 89.74 337 A 1 
ATOM 2588 C CB  . MET A 1 337 ? -1.566  -14.262 -47.436  1.00 90.04 337 A 1 
ATOM 2589 C CG  . MET A 1 337 ? -2.604  -14.350 -46.317  1.00 86.04 337 A 1 
ATOM 2590 S SD  . MET A 1 337 ? -4.233  -13.663 -46.733  1.00 80.46 337 A 1 
ATOM 2591 C CE  . MET A 1 337 ? -3.806  -11.911 -46.943  1.00 68.52 337 A 1 
ATOM 2592 N N   . GLU A 1 338 ? 1.223   -14.432 -48.944  1.00 90.27 338 A 1 
ATOM 2593 C CA  . GLU A 1 338 ? 2.090   -14.631 -50.116  1.00 88.95 338 A 1 
ATOM 2594 C C   . GLU A 1 338 ? 3.078   -15.782 -49.910  1.00 87.61 338 A 1 
ATOM 2595 O O   . GLU A 1 338 ? 3.218   -16.641 -50.785  1.00 86.61 338 A 1 
ATOM 2596 C CB  . GLU A 1 338 ? 2.904   -13.373 -50.424  1.00 89.02 338 A 1 
ATOM 2597 C CG  . GLU A 1 338 ? 2.107   -12.282 -51.142  1.00 79.67 338 A 1 
ATOM 2598 C CD  . GLU A 1 338 ? 3.000   -11.120 -51.594  1.00 76.80 338 A 1 
ATOM 2599 O OE1 . GLU A 1 338 ? 2.425   -10.076 -51.957  1.00 69.41 338 A 1 
ATOM 2600 O OE2 . GLU A 1 338 ? 4.243   -11.315 -51.659  1.00 71.29 338 A 1 
ATOM 2601 N N   . TYR A 1 339 ? 3.736   -15.831 -48.755  1.00 89.85 339 A 1 
ATOM 2602 C CA  . TYR A 1 339 ? 4.657   -16.912 -48.411  1.00 88.23 339 A 1 
ATOM 2603 C C   . TYR A 1 339 ? 3.961   -18.281 -48.448  1.00 88.12 339 A 1 
ATOM 2604 O O   . TYR A 1 339 ? 4.454   -19.214 -49.088  1.00 87.28 339 A 1 
ATOM 2605 C CB  . TYR A 1 339 ? 5.266   -16.633 -47.031  1.00 87.22 339 A 1 
ATOM 2606 C CG  . TYR A 1 339 ? 6.141   -17.771 -46.542  1.00 85.11 339 A 1 
ATOM 2607 C CD1 . TYR A 1 339 ? 5.627   -18.722 -45.640  1.00 79.36 339 A 1 
ATOM 2608 C CD2 . TYR A 1 339 ? 7.452   -17.905 -47.030  1.00 78.40 339 A 1 
ATOM 2609 C CE1 . TYR A 1 339 ? 6.426   -19.804 -45.220  1.00 77.92 339 A 1 
ATOM 2610 C CE2 . TYR A 1 339 ? 8.257   -18.984 -46.619  1.00 77.38 339 A 1 
ATOM 2611 C CZ  . TYR A 1 339 ? 7.741   -19.934 -45.711  1.00 79.39 339 A 1 
ATOM 2612 O OH  . TYR A 1 339 ? 8.509   -20.980 -45.316  1.00 77.93 339 A 1 
ATOM 2613 N N   . ARG A 1 340 ? 2.779   -18.400 -47.824  1.00 87.81 340 A 1 
ATOM 2614 C CA  . ARG A 1 340 ? 2.001   -19.652 -47.819  1.00 86.66 340 A 1 
ATOM 2615 C C   . ARG A 1 340 ? 1.527   -20.039 -49.217  1.00 87.37 340 A 1 
ATOM 2616 O O   . ARG A 1 340 ? 1.612   -21.214 -49.576  1.00 86.75 340 A 1 
ATOM 2617 C CB  . ARG A 1 340 ? 0.803   -19.519 -46.877  1.00 87.10 340 A 1 
ATOM 2618 C CG  . ARG A 1 340 ? 1.230   -19.508 -45.410  1.00 83.45 340 A 1 
ATOM 2619 C CD  . ARG A 1 340 ? -0.001  -19.269 -44.541  1.00 81.07 340 A 1 
ATOM 2620 N NE  . ARG A 1 340 ? 0.377   -19.071 -43.140  1.00 74.42 340 A 1 
ATOM 2621 C CZ  . ARG A 1 340 ? -0.124  -19.646 -42.072  1.00 69.26 340 A 1 
ATOM 2622 N NH1 . ARG A 1 340 ? -1.066  -20.551 -42.133  1.00 62.96 340 A 1 
ATOM 2623 N NH2 . ARG A 1 340 ? 0.329   -19.284 -40.910  1.00 62.79 340 A 1 
ATOM 2624 N N   . PHE A 1 341 ? 1.064   -19.083 -50.035  1.00 86.80 341 A 1 
ATOM 2625 C CA  . PHE A 1 341 ? 0.687   -19.350 -51.423  1.00 85.55 341 A 1 
ATOM 2626 C C   . PHE A 1 341 ? 1.873   -19.859 -52.243  1.00 85.26 341 A 1 
ATOM 2627 O O   . PHE A 1 341 ? 1.736   -20.865 -52.943  1.00 84.19 341 A 1 
ATOM 2628 C CB  . PHE A 1 341 ? 0.070   -18.098 -52.066  1.00 84.48 341 A 1 
ATOM 2629 C CG  . PHE A 1 341 ? -1.428  -17.995 -51.872  1.00 77.53 341 A 1 
ATOM 2630 C CD1 . PHE A 1 341 ? -2.279  -18.878 -52.559  1.00 71.68 341 A 1 
ATOM 2631 C CD2 . PHE A 1 341 ? -1.977  -17.025 -51.020  1.00 71.63 341 A 1 
ATOM 2632 C CE1 . PHE A 1 341 ? -3.671  -18.799 -52.384  1.00 69.50 341 A 1 
ATOM 2633 C CE2 . PHE A 1 341 ? -3.367  -16.942 -50.842  1.00 69.11 341 A 1 
ATOM 2634 C CZ  . PHE A 1 341 ? -4.216  -17.832 -51.523  1.00 71.35 341 A 1 
ATOM 2635 N N   . ARG A 1 342 ? 3.053   -19.235 -52.128  1.00 85.24 342 A 1 
ATOM 2636 C CA  . ARG A 1 342 ? 4.279   -19.722 -52.779  1.00 83.32 342 A 1 
ATOM 2637 C C   . ARG A 1 342 ? 4.636   -21.130 -52.313  1.00 83.51 342 A 1 
ATOM 2638 O O   . ARG A 1 342 ? 4.871   -21.988 -53.158  1.00 82.44 342 A 1 
ATOM 2639 C CB  . ARG A 1 342 ? 5.450   -18.758 -52.549  1.00 82.38 342 A 1 
ATOM 2640 C CG  . ARG A 1 342 ? 5.296   -17.451 -53.330  1.00 74.91 342 A 1 
ATOM 2641 C CD  . ARG A 1 342 ? 6.497   -16.537 -53.068  1.00 73.09 342 A 1 
ATOM 2642 N NE  . ARG A 1 342 ? 6.268   -15.168 -53.548  1.00 64.99 342 A 1 
ATOM 2643 C CZ  . ARG A 1 342 ? 7.160   -14.195 -53.603  1.00 60.04 342 A 1 
ATOM 2644 N NH1 . ARG A 1 342 ? 8.425   -14.403 -53.349  1.00 55.06 342 A 1 
ATOM 2645 N NH2 . ARG A 1 342 ? 6.780   -12.979 -53.898  1.00 53.72 342 A 1 
ATOM 2646 N N   . ALA A 1 343 ? 4.582   -21.418 -51.013  1.00 84.91 343 A 1 
ATOM 2647 C CA  . ALA A 1 343 ? 4.872   -22.746 -50.463  1.00 83.21 343 A 1 
ATOM 2648 C C   . ALA A 1 343 ? 3.923   -23.839 -50.992  1.00 83.93 343 A 1 
ATOM 2649 O O   . ALA A 1 343 ? 4.335   -24.987 -51.166  1.00 82.14 343 A 1 
ATOM 2650 C CB  . ALA A 1 343 ? 4.821   -22.658 -48.931  1.00 81.86 343 A 1 
ATOM 2651 N N   . ILE A 1 344 ? 2.653   -23.501 -51.276  1.00 85.11 344 A 1 
ATOM 2652 C CA  . ILE A 1 344 ? 1.682   -24.445 -51.859  1.00 84.48 344 A 1 
ATOM 2653 C C   . ILE A 1 344 ? 1.914   -24.629 -53.368  1.00 84.23 344 A 1 
ATOM 2654 O O   . ILE A 1 344 ? 1.822   -25.754 -53.877  1.00 82.60 344 A 1 
ATOM 2655 C CB  . ILE A 1 344 ? 0.239   -23.966 -51.559  1.00 84.13 344 A 1 
ATOM 2656 C CG1 . ILE A 1 344 ? -0.050  -24.040 -50.042  1.00 80.07 344 A 1 
ATOM 2657 C CG2 . ILE A 1 344 ? -0.797  -24.805 -52.329  1.00 78.56 344 A 1 
ATOM 2658 C CD1 . ILE A 1 344 ? -1.294  -23.256 -49.617  1.00 73.21 344 A 1 
ATOM 2659 N N   . LEU A 1 345 ? 2.185   -23.551 -54.111  1.00 84.77 345 A 1 
ATOM 2660 C CA  . LEU A 1 345 ? 2.296   -23.571 -55.574  1.00 82.24 345 A 1 
ATOM 2661 C C   . LEU A 1 345 ? 3.662   -24.061 -56.062  1.00 81.32 345 A 1 
ATOM 2662 O O   . LEU A 1 345 ? 3.718   -24.773 -57.069  1.00 79.11 345 A 1 
ATOM 2663 C CB  . LEU A 1 345 ? 1.992   -22.167 -56.126  1.00 80.95 345 A 1 
ATOM 2664 C CG  . LEU A 1 345 ? 0.529   -21.718 -55.975  1.00 75.67 345 A 1 
ATOM 2665 C CD1 . LEU A 1 345 ? 0.399   -20.266 -56.421  1.00 71.32 345 A 1 
ATOM 2666 C CD2 . LEU A 1 345 ? -0.429  -22.574 -56.812  1.00 70.08 345 A 1 
ATOM 2667 N N   . GLN A 1 346 ? 4.743   -23.754 -55.395  1.00 84.02 346 A 1 
ATOM 2668 C CA  . GLN A 1 346 ? 6.111   -24.068 -55.815  1.00 83.55 346 A 1 
ATOM 2669 C C   . GLN A 1 346 ? 6.336   -25.565 -56.094  1.00 84.42 346 A 1 
ATOM 2670 O O   . GLN A 1 346 ? 6.817   -25.880 -57.184  1.00 80.56 346 A 1 
ATOM 2671 C CB  . GLN A 1 346 ? 7.093   -23.452 -54.807  1.00 79.19 346 A 1 
ATOM 2672 C CG  . GLN A 1 346 ? 8.567   -23.639 -55.182  1.00 69.99 346 A 1 
ATOM 2673 C CD  . GLN A 1 346 ? 9.494   -22.912 -54.207  1.00 66.63 346 A 1 
ATOM 2674 O OE1 . GLN A 1 346 ? 9.094   -22.334 -53.202  1.00 60.19 346 A 1 
ATOM 2675 N NE2 . GLN A 1 346 ? 10.780  -22.900 -54.468  1.00 57.84 346 A 1 
ATOM 2676 N N   . PRO A 1 347 ? 5.914   -26.531 -55.251  1.00 81.46 347 A 1 
ATOM 2677 C CA  . PRO A 1 347 ? 6.084   -27.959 -55.556  1.00 80.12 347 A 1 
ATOM 2678 C C   . PRO A 1 347 ? 5.316   -28.410 -56.802  1.00 80.14 347 A 1 
ATOM 2679 O O   . PRO A 1 347 ? 5.748   -29.324 -57.508  1.00 76.93 347 A 1 
ATOM 2680 C CB  . PRO A 1 347 ? 5.579   -28.707 -54.313  1.00 78.56 347 A 1 
ATOM 2681 C CG  . PRO A 1 347 ? 5.694   -27.676 -53.196  1.00 76.54 347 A 1 
ATOM 2682 C CD  . PRO A 1 347 ? 5.394   -26.368 -53.910  1.00 79.50 347 A 1 
ATOM 2683 N N   . ARG A 1 348 ? 4.150   -27.800 -57.085  1.00 80.13 348 A 1 
ATOM 2684 C CA  . ARG A 1 348 ? 3.361   -28.096 -58.287  1.00 79.22 348 A 1 
ATOM 2685 C C   . ARG A 1 348 ? 4.024   -27.530 -59.534  1.00 80.01 348 A 1 
ATOM 2686 O O   . ARG A 1 348 ? 4.108   -28.250 -60.525  1.00 76.85 348 A 1 
ATOM 2687 C CB  . ARG A 1 348 ? 1.926   -27.569 -58.155  1.00 77.25 348 A 1 
ATOM 2688 C CG  . ARG A 1 348 ? 1.062   -28.478 -57.279  1.00 69.07 348 A 1 
ATOM 2689 C CD  . ARG A 1 348 ? -0.379  -27.948 -57.264  1.00 65.21 348 A 1 
ATOM 2690 N NE  . ARG A 1 348 ? -1.312  -28.931 -56.700  1.00 57.99 348 A 1 
ATOM 2691 C CZ  . ARG A 1 348 ? -2.604  -28.747 -56.495  1.00 50.94 348 A 1 
ATOM 2692 N NH1 . ARG A 1 348 ? -3.192  -27.608 -56.746  1.00 47.13 348 A 1 
ATOM 2693 N NH2 . ARG A 1 348 ? -3.347  -29.713 -56.033  1.00 45.99 348 A 1 
ATOM 2694 N N   . LEU A 1 349 ? 4.513   -26.296 -59.497  1.00 78.86 349 A 1 
ATOM 2695 C CA  . LEU A 1 349 ? 5.210   -25.668 -60.619  1.00 78.53 349 A 1 
ATOM 2696 C C   . LEU A 1 349 ? 6.479   -26.442 -60.982  1.00 80.43 349 A 1 
ATOM 2697 O O   . LEU A 1 349 ? 6.632   -26.801 -62.147  1.00 78.21 349 A 1 
ATOM 2698 C CB  . LEU A 1 349 ? 5.524   -24.199 -60.282  1.00 75.99 349 A 1 
ATOM 2699 C CG  . LEU A 1 349 ? 4.288   -23.285 -60.251  1.00 70.14 349 A 1 
ATOM 2700 C CD1 . LEU A 1 349 ? 4.678   -21.915 -59.706  1.00 64.68 349 A 1 
ATOM 2701 C CD2 . LEU A 1 349 ? 3.671   -23.095 -61.640  1.00 64.32 349 A 1 
ATOM 2702 N N   . VAL A 1 350 ? 7.300   -26.831 -60.004  1.00 78.30 350 A 1 
ATOM 2703 C CA  . VAL A 1 350 ? 8.498   -27.659 -60.226  1.00 79.05 350 A 1 
ATOM 2704 C C   . VAL A 1 350 ? 8.129   -28.977 -60.908  1.00 81.86 350 A 1 
ATOM 2705 O O   . VAL A 1 350 ? 8.714   -29.325 -61.927  1.00 80.40 350 A 1 
ATOM 2706 C CB  . VAL A 1 350 ? 9.251   -27.899 -58.906  1.00 77.11 350 A 1 
ATOM 2707 C CG1 . VAL A 1 350 ? 10.414  -28.881 -59.058  1.00 70.54 350 A 1 
ATOM 2708 C CG2 . VAL A 1 350 ? 9.840   -26.589 -58.362  1.00 70.23 350 A 1 
ATOM 2709 N N   . ARG A 1 351 ? 7.078   -29.686 -60.446  1.00 79.80 351 A 1 
ATOM 2710 C CA  . ARG A 1 351 ? 6.623   -30.931 -61.094  1.00 81.63 351 A 1 
ATOM 2711 C C   . ARG A 1 351 ? 6.142   -30.722 -62.530  1.00 83.51 351 A 1 
ATOM 2712 O O   . ARG A 1 351 ? 6.303   -31.623 -63.354  1.00 82.52 351 A 1 
ATOM 2713 C CB  . ARG A 1 351 ? 5.498   -31.577 -60.284  1.00 80.31 351 A 1 
ATOM 2714 C CG  . ARG A 1 351 ? 6.000   -32.235 -59.003  1.00 73.20 351 A 1 
ATOM 2715 C CD  . ARG A 1 351 ? 4.799   -32.798 -58.241  1.00 70.79 351 A 1 
ATOM 2716 N NE  . ARG A 1 351 ? 5.203   -33.384 -56.962  1.00 62.10 351 A 1 
ATOM 2717 C CZ  . ARG A 1 351 ? 4.431   -34.067 -56.136  1.00 55.76 351 A 1 
ATOM 2718 N NH1 . ARG A 1 351 ? 3.176   -34.309 -56.406  1.00 51.29 351 A 1 
ATOM 2719 N NH2 . ARG A 1 351 ? 4.909   -34.528 -55.010  1.00 49.58 351 A 1 
ATOM 2720 N N   . PHE A 1 352 ? 5.499   -29.595 -62.843  1.00 83.46 352 A 1 
ATOM 2721 C CA  . PHE A 1 352 ? 5.093   -29.272 -64.208  1.00 84.45 352 A 1 
ATOM 2722 C C   . PHE A 1 352 ? 6.294   -28.949 -65.099  1.00 87.04 352 A 1 
ATOM 2723 O O   . PHE A 1 352 ? 6.312   -29.395 -66.248  1.00 86.09 352 A 1 
ATOM 2724 C CB  . PHE A 1 352 ? 4.083   -28.115 -64.219  1.00 82.06 352 A 1 
ATOM 2725 C CG  . PHE A 1 352 ? 2.652   -28.521 -63.921  1.00 77.47 352 A 1 
ATOM 2726 C CD1 . PHE A 1 352 ? 1.985   -29.411 -64.783  1.00 70.68 352 A 1 
ATOM 2727 C CD2 . PHE A 1 352 ? 1.973   -27.983 -62.817  1.00 69.51 352 A 1 
ATOM 2728 C CE1 . PHE A 1 352 ? 0.649   -29.771 -64.531  1.00 66.65 352 A 1 
ATOM 2729 C CE2 . PHE A 1 352 ? 0.636   -28.340 -62.563  1.00 67.81 352 A 1 
ATOM 2730 C CZ  . PHE A 1 352 ? -0.027  -29.239 -63.422  1.00 68.35 352 A 1 
ATOM 2731 N N   . ASP A 1 353 ? 7.283   -28.234 -64.589  1.00 85.30 353 A 1 
ATOM 2732 C CA  . ASP A 1 353 ? 8.519   -27.944 -65.313  1.00 85.40 353 A 1 
ATOM 2733 C C   . ASP A 1 353 ? 9.323   -29.222 -65.570  1.00 87.85 353 A 1 
ATOM 2734 O O   . ASP A 1 353 ? 9.665   -29.485 -66.728  1.00 88.16 353 A 1 
ATOM 2735 C CB  . ASP A 1 353 ? 9.331   -26.866 -64.572  1.00 82.88 353 A 1 
ATOM 2736 C CG  . ASP A 1 353 ? 8.722   -25.461 -64.703  1.00 77.25 353 A 1 
ATOM 2737 O OD1 . ASP A 1 353 ? 8.108   -25.173 -65.763  1.00 70.43 353 A 1 
ATOM 2738 O OD2 . ASP A 1 353 ? 8.905   -24.659 -63.763  1.00 67.74 353 A 1 
ATOM 2739 N N   . ASP A 1 354 ? 9.490   -30.110 -64.582  1.00 85.93 354 A 1 
ATOM 2740 C CA  . ASP A 1 354 ? 10.137  -31.419 -64.741  1.00 88.03 354 A 1 
ATOM 2741 C C   . ASP A 1 354 ? 9.423   -32.284 -65.789  1.00 90.34 354 A 1 
ATOM 2742 O O   . ASP A 1 354 ? 10.048  -32.912 -66.653  1.00 90.63 354 A 1 
ATOM 2743 C CB  . ASP A 1 354 ? 10.122  -32.189 -63.404  1.00 86.65 354 A 1 
ATOM 2744 C CG  . ASP A 1 354 ? 10.968  -31.605 -62.272  1.00 82.16 354 A 1 
ATOM 2745 O OD1 . ASP A 1 354 ? 11.898  -30.829 -62.548  1.00 75.29 354 A 1 
ATOM 2746 O OD2 . ASP A 1 354 ? 10.680  -31.987 -61.110  1.00 74.21 354 A 1 
ATOM 2747 N N   . ALA A 1 355 ? 8.077   -32.316 -65.748  1.00 90.06 355 A 1 
ATOM 2748 C CA  . ALA A 1 355 ? 7.278   -33.057 -66.723  1.00 90.49 355 A 1 
ATOM 2749 C C   . ALA A 1 355 ? 7.420   -32.487 -68.141  1.00 92.13 355 A 1 
ATOM 2750 O O   . ALA A 1 355 ? 7.526   -33.248 -69.110  1.00 92.42 355 A 1 
ATOM 2751 C CB  . ALA A 1 355 ? 5.812   -33.057 -66.265  1.00 90.08 355 A 1 
ATOM 2752 N N   . LYS A 1 356 ? 7.449   -31.154 -68.284  1.00 92.36 356 A 1 
ATOM 2753 C CA  . LYS A 1 356 ? 7.680   -30.464 -69.558  1.00 91.71 356 A 1 
ATOM 2754 C C   . LYS A 1 356 ? 9.070   -30.772 -70.105  1.00 92.52 356 A 1 
ATOM 2755 O O   . LYS A 1 356 ? 9.179   -31.111 -71.284  1.00 93.54 356 A 1 
ATOM 2756 C CB  . LYS A 1 356 ? 7.469   -28.963 -69.332  1.00 91.08 356 A 1 
ATOM 2757 C CG  . LYS A 1 356 ? 7.804   -28.098 -70.556  1.00 88.25 356 A 1 
ATOM 2758 C CD  . LYS A 1 356 ? 7.858   -26.637 -70.113  1.00 83.84 356 A 1 
ATOM 2759 C CE  . LYS A 1 356 ? 8.450   -25.747 -71.199  1.00 77.05 356 A 1 
ATOM 2760 N NZ  . LYS A 1 356 ? 8.808   -24.428 -70.622  1.00 69.63 356 A 1 
ATOM 2761 N N   . GLU A 1 357 ? 10.122  -30.687 -69.295  1.00 91.15 357 A 1 
ATOM 2762 C CA  . GLU A 1 357 ? 11.492  -30.991 -69.708  1.00 91.37 357 A 1 
ATOM 2763 C C   . GLU A 1 357 ? 11.637  -32.457 -70.119  1.00 93.05 357 A 1 
ATOM 2764 O O   . GLU A 1 357 ? 12.189  -32.748 -71.181  1.00 92.61 357 A 1 
ATOM 2765 C CB  . GLU A 1 357 ? 12.488  -30.658 -68.591  1.00 89.86 357 A 1 
ATOM 2766 C CG  . GLU A 1 357 ? 12.676  -29.144 -68.436  1.00 83.09 357 A 1 
ATOM 2767 C CD  . GLU A 1 357 ? 13.848  -28.763 -67.518  1.00 78.31 357 A 1 
ATOM 2768 O OE1 . GLU A 1 357 ? 14.146  -27.546 -67.469  1.00 69.19 357 A 1 
ATOM 2769 O OE2 . GLU A 1 357 ? 14.474  -29.673 -66.936  1.00 67.68 357 A 1 
ATOM 2770 N N   . THR A 1 358 ? 11.053  -33.387 -69.346  1.00 94.16 358 A 1 
ATOM 2771 C CA  . THR A 1 358 ? 11.034  -34.819 -69.673  1.00 93.79 358 A 1 
ATOM 2772 C C   . THR A 1 358 ? 10.348  -35.076 -71.014  1.00 94.89 358 A 1 
ATOM 2773 O O   . THR A 1 358 ? 10.871  -35.811 -71.854  1.00 95.00 358 A 1 
ATOM 2774 C CB  . THR A 1 358 ? 10.331  -35.625 -68.570  1.00 94.18 358 A 1 
ATOM 2775 O OG1 . THR A 1 358 ? 10.930  -35.399 -67.316  1.00 89.21 358 A 1 
ATOM 2776 C CG2 . THR A 1 358 ? 10.415  -37.131 -68.821  1.00 84.92 358 A 1 
ATOM 2777 N N   . LEU A 1 359 ? 9.196   -34.426 -71.253  1.00 93.95 359 A 1 
ATOM 2778 C CA  . LEU A 1 359 ? 8.470   -34.549 -72.520  1.00 93.37 359 A 1 
ATOM 2779 C C   . LEU A 1 359 ? 9.276   -33.985 -73.697  1.00 94.23 359 A 1 
ATOM 2780 O O   . LEU A 1 359 ? 9.361   -34.629 -74.743  1.00 95.24 359 A 1 
ATOM 2781 C CB  . LEU A 1 359 ? 7.104   -33.845 -72.376  1.00 94.06 359 A 1 
ATOM 2782 C CG  . LEU A 1 359 ? 6.221   -33.931 -73.637  1.00 90.33 359 A 1 
ATOM 2783 C CD1 . LEU A 1 359 ? 5.787   -35.364 -73.931  1.00 81.67 359 A 1 
ATOM 2784 C CD2 . LEU A 1 359 ? 4.975   -33.073 -73.453  1.00 83.79 359 A 1 
ATOM 2785 N N   . LEU A 1 360 ? 9.888   -32.817 -73.549  1.00 94.71 360 A 1 
ATOM 2786 C CA  . LEU A 1 360 ? 10.725  -32.204 -74.583  1.00 94.04 360 A 1 
ATOM 2787 C C   . LEU A 1 360 ? 11.939  -33.075 -74.915  1.00 94.56 360 A 1 
ATOM 2788 O O   . LEU A 1 360 ? 12.231  -33.276 -76.096  1.00 94.89 360 A 1 
ATOM 2789 C CB  . LEU A 1 360 ? 11.174  -30.803 -74.126  1.00 94.10 360 A 1 
ATOM 2790 C CG  . LEU A 1 360 ? 10.079  -29.721 -74.177  1.00 90.09 360 A 1 
ATOM 2791 C CD1 . LEU A 1 360 ? 10.603  -28.437 -73.537  1.00 81.69 360 A 1 
ATOM 2792 C CD2 . LEU A 1 360 ? 9.651   -29.394 -75.612  1.00 82.16 360 A 1 
ATOM 2793 N N   . SER A 1 361 ? 12.602  -33.635 -73.891  1.00 95.38 361 A 1 
ATOM 2794 C CA  . SER A 1 361 ? 13.727  -34.557 -74.069  1.00 95.03 361 A 1 
ATOM 2795 C C   . SER A 1 361 ? 13.308  -35.818 -74.827  1.00 95.34 361 A 1 
ATOM 2796 O O   . SER A 1 361 ? 13.925  -36.162 -75.837  1.00 95.13 361 A 1 
ATOM 2797 C CB  . SER A 1 361 ? 14.321  -34.923 -72.704  1.00 95.00 361 A 1 
ATOM 2798 O OG  . SER A 1 361 ? 15.519  -35.655 -72.893  1.00 81.61 361 A 1 
ATOM 2799 N N   . ALA A 1 362 ? 12.195  -36.457 -74.430  1.00 95.96 362 A 1 
ATOM 2800 C CA  . ALA A 1 362 ? 11.679  -37.658 -75.089  1.00 95.47 362 A 1 
ATOM 2801 C C   . ALA A 1 362 ? 11.275  -37.410 -76.553  1.00 95.99 362 A 1 
ATOM 2802 O O   . ALA A 1 362 ? 11.546  -38.235 -77.431  1.00 95.97 362 A 1 
ATOM 2803 C CB  . ALA A 1 362 ? 10.496  -38.179 -74.263  1.00 96.16 362 A 1 
ATOM 2804 N N   . ILE A 1 363 ? 10.652  -36.254 -76.849  1.00 95.73 363 A 1 
ATOM 2805 C CA  . ILE A 1 363 ? 10.317  -35.867 -78.227  1.00 95.21 363 A 1 
ATOM 2806 C C   . ILE A 1 363 ? 11.593  -35.628 -79.040  1.00 95.62 363 A 1 
ATOM 2807 O O   . ILE A 1 363 ? 11.690  -36.124 -80.163  1.00 95.82 363 A 1 
ATOM 2808 C CB  . ILE A 1 363 ? 9.385   -34.629 -78.237  1.00 95.67 363 A 1 
ATOM 2809 C CG1 . ILE A 1 363 ? 7.989   -35.016 -77.703  1.00 91.50 363 A 1 
ATOM 2810 C CG2 . ILE A 1 363 ? 9.250   -34.040 -79.656  1.00 88.68 363 A 1 
ATOM 2811 C CD1 . ILE A 1 363 ? 7.075   -33.816 -77.428  1.00 80.74 363 A 1 
ATOM 2812 N N   . ALA A 1 364 ? 12.581  -34.912 -78.490  1.00 96.81 364 A 1 
ATOM 2813 C CA  . ALA A 1 364 ? 13.845  -34.640 -79.168  1.00 95.98 364 A 1 
ATOM 2814 C C   . ALA A 1 364 ? 14.606  -35.930 -79.499  1.00 95.91 364 A 1 
ATOM 2815 O O   . ALA A 1 364 ? 15.107  -36.079 -80.619  1.00 95.29 364 A 1 
ATOM 2816 C CB  . ALA A 1 364 ? 14.683  -33.701 -78.292  1.00 95.82 364 A 1 
ATOM 2817 N N   . GLU A 1 365 ? 14.648  -36.893 -78.568  1.00 95.61 365 A 1 
ATOM 2818 C CA  . GLU A 1 365 ? 15.244  -38.216 -78.781  1.00 95.73 365 A 1 
ATOM 2819 C C   . GLU A 1 365 ? 14.507  -38.987 -79.878  1.00 95.69 365 A 1 
ATOM 2820 O O   . GLU A 1 365 ? 15.128  -39.459 -80.836  1.00 95.01 365 A 1 
ATOM 2821 C CB  . GLU A 1 365 ? 15.242  -38.965 -77.440  1.00 96.05 365 A 1 
ATOM 2822 C CG  . GLU A 1 365 ? 16.016  -40.290 -77.509  1.00 83.64 365 A 1 
ATOM 2823 C CD  . GLU A 1 365 ? 16.165  -40.955 -76.127  1.00 77.59 365 A 1 
ATOM 2824 O OE1 . GLU A 1 365 ? 17.042  -41.837 -76.015  1.00 67.78 365 A 1 
ATOM 2825 O OE2 . GLU A 1 365 ? 15.415  -40.571 -75.201  1.00 66.72 365 A 1 
ATOM 2826 N N   . ARG A 1 366 ? 13.160  -39.010 -79.835  1.00 95.01 366 A 1 
ATOM 2827 C CA  . ARG A 1 366 ? 12.347  -39.687 -80.852  1.00 94.98 366 A 1 
ATOM 2828 C C   . ARG A 1 366 ? 12.532  -39.090 -82.242  1.00 95.99 366 A 1 
ATOM 2829 O O   . ARG A 1 366 ? 12.616  -39.832 -83.221  1.00 95.69 366 A 1 
ATOM 2830 C CB  . ARG A 1 366 ? 10.873  -39.649 -80.418  1.00 95.87 366 A 1 
ATOM 2831 C CG  . ARG A 1 366 ? 9.974   -40.563 -81.266  1.00 87.25 366 A 1 
ATOM 2832 C CD  . ARG A 1 366 ? 10.407  -42.028 -81.160  1.00 84.44 366 A 1 
ATOM 2833 N NE  . ARG A 1 366 ? 9.434   -42.933 -81.783  1.00 75.85 366 A 1 
ATOM 2834 C CZ  . ARG A 1 366 ? 9.482   -44.254 -81.727  1.00 68.78 366 A 1 
ATOM 2835 N NH1 . ARG A 1 366 ? 10.452  -44.880 -81.116  1.00 63.11 366 A 1 
ATOM 2836 N NH2 . ARG A 1 366 ? 8.541   -44.966 -82.279  1.00 60.48 366 A 1 
ATOM 2837 N N   . VAL A 1 367 ? 12.609  -37.766 -82.361  1.00 96.51 367 A 1 
ATOM 2838 C CA  . VAL A 1 367 ? 12.876  -37.080 -83.631  1.00 95.92 367 A 1 
ATOM 2839 C C   . VAL A 1 367 ? 14.271  -37.419 -84.145  1.00 96.07 367 A 1 
ATOM 2840 O O   . VAL A 1 367 ? 14.430  -37.662 -85.343  1.00 95.72 367 A 1 
ATOM 2841 C CB  . VAL A 1 367 ? 12.687  -35.556 -83.476  1.00 95.65 367 A 1 
ATOM 2842 C CG1 . VAL A 1 367 ? 13.188  -34.766 -84.695  1.00 91.81 367 A 1 
ATOM 2843 C CG2 . VAL A 1 367 ? 11.197  -35.215 -83.308  1.00 89.66 367 A 1 
ATOM 2844 N N   . ARG A 1 368 ? 15.282  -37.484 -83.262  1.00 96.33 368 A 1 
ATOM 2845 C CA  . ARG A 1 368 ? 16.651  -37.871 -83.631  1.00 95.72 368 A 1 
ATOM 2846 C C   . ARG A 1 368 ? 16.696  -39.292 -84.184  1.00 95.37 368 A 1 
ATOM 2847 O O   . ARG A 1 368 ? 17.235  -39.492 -85.269  1.00 95.11 368 A 1 
ATOM 2848 C CB  . ARG A 1 368 ? 17.566  -37.700 -82.413  1.00 95.74 368 A 1 
ATOM 2849 C CG  . ARG A 1 368 ? 19.042  -37.916 -82.763  1.00 87.63 368 A 1 
ATOM 2850 C CD  . ARG A 1 368 ? 19.917  -37.884 -81.488  1.00 85.21 368 A 1 
ATOM 2851 N NE  . ARG A 1 368 ? 19.837  -36.597 -80.779  1.00 74.20 368 A 1 
ATOM 2852 C CZ  . ARG A 1 368 ? 20.181  -36.358 -79.521  1.00 67.44 368 A 1 
ATOM 2853 N NH1 . ARG A 1 368 ? 20.672  -37.298 -78.764  1.00 60.30 368 A 1 
ATOM 2854 N NH2 . ARG A 1 368 ? 20.031  -35.174 -78.999  1.00 60.00 368 A 1 
ATOM 2855 N N   . ASP A 1 369 ? 16.061  -40.261 -83.527  1.00 96.37 369 A 1 
ATOM 2856 C CA  . ASP A 1 369 ? 15.980  -41.651 -83.978  1.00 96.26 369 A 1 
ATOM 2857 C C   . ASP A 1 369 ? 15.299  -41.783 -85.340  1.00 96.51 369 A 1 
ATOM 2858 O O   . ASP A 1 369 ? 15.755  -42.532 -86.212  1.00 96.00 369 A 1 
ATOM 2859 C CB  . ASP A 1 369 ? 15.181  -42.486 -82.963  1.00 96.05 369 A 1 
ATOM 2860 C CG  . ASP A 1 369 ? 15.961  -42.926 -81.731  1.00 90.22 369 A 1 
ATOM 2861 O OD1 . ASP A 1 369 ? 17.168  -42.615 -81.643  1.00 82.38 369 A 1 
ATOM 2862 O OD2 . ASP A 1 369 ? 15.325  -43.664 -80.944  1.00 82.84 369 A 1 
ATOM 2863 N N   . LEU A 1 370 ? 14.202  -41.046 -85.552  1.00 95.81 370 A 1 
ATOM 2864 C CA  . LEU A 1 370 ? 13.499  -41.048 -86.836  1.00 95.07 370 A 1 
ATOM 2865 C C   . LEU A 1 370 ? 14.362  -40.463 -87.956  1.00 95.56 370 A 1 
ATOM 2866 O O   . LEU A 1 370 ? 14.368  -41.022 -89.053  1.00 95.66 370 A 1 
ATOM 2867 C CB  . LEU A 1 370 ? 12.170  -40.283 -86.709  1.00 95.84 370 A 1 
ATOM 2868 C CG  . LEU A 1 370 ? 11.072  -41.043 -85.940  1.00 91.90 370 A 1 
ATOM 2869 C CD1 . LEU A 1 370 ? 9.884   -40.116 -85.704  1.00 82.53 370 A 1 
ATOM 2870 C CD2 . LEU A 1 370 ? 10.574  -42.271 -86.706  1.00 84.12 370 A 1 
ATOM 2871 N N   . ARG A 1 371 ? 15.126  -39.398 -87.695  1.00 96.37 371 A 1 
ATOM 2872 C CA  . ARG A 1 371 ? 16.075  -38.829 -88.666  1.00 95.92 371 A 1 
ATOM 2873 C C   . ARG A 1 371 ? 17.171  -39.822 -89.030  1.00 96.29 371 A 1 
ATOM 2874 O O   . ARG A 1 371 ? 17.375  -40.063 -90.209  1.00 96.04 371 A 1 
ATOM 2875 C CB  . ARG A 1 371 ? 16.687  -37.526 -88.135  1.00 95.93 371 A 1 
ATOM 2876 C CG  . ARG A 1 371 ? 15.703  -36.358 -88.218  1.00 91.25 371 A 1 
ATOM 2877 C CD  . ARG A 1 371 ? 16.373  -35.087 -87.682  1.00 87.54 371 A 1 
ATOM 2878 N NE  . ARG A 1 371 ? 15.476  -33.925 -87.752  1.00 79.14 371 A 1 
ATOM 2879 C CZ  . ARG A 1 371 ? 15.787  -32.676 -87.441  1.00 73.01 371 A 1 
ATOM 2880 N NH1 . ARG A 1 371 ? 16.981  -32.357 -87.023  1.00 67.07 371 A 1 
ATOM 2881 N NH2 . ARG A 1 371 ? 14.901  -31.728 -87.540  1.00 68.08 371 A 1 
ATOM 2882 N N   . ILE A 1 372 ? 17.802  -40.474 -88.038  1.00 96.45 372 A 1 
ATOM 2883 C CA  . ILE A 1 372 ? 18.838  -41.488 -88.286  1.00 96.15 372 A 1 
ATOM 2884 C C   . ILE A 1 372 ? 18.285  -42.626 -89.156  1.00 96.57 372 A 1 
ATOM 2885 O O   . ILE A 1 372 ? 18.936  -43.057 -90.110  1.00 95.82 372 A 1 
ATOM 2886 C CB  . ILE A 1 372 ? 19.398  -42.021 -86.946  1.00 96.44 372 A 1 
ATOM 2887 C CG1 . ILE A 1 372 ? 20.196  -40.912 -86.217  1.00 94.09 372 A 1 
ATOM 2888 C CG2 . ILE A 1 372 ? 20.300  -43.253 -87.160  1.00 92.15 372 A 1 
ATOM 2889 C CD1 . ILE A 1 372 ? 20.513  -41.239 -84.751  1.00 83.35 372 A 1 
ATOM 2890 N N   . ARG A 1 373 ? 17.056  -43.094 -88.861  1.00 95.77 373 A 1 
ATOM 2891 C CA  . ARG A 1 373 ? 16.415  -44.140 -89.681  1.00 95.56 373 A 1 
ATOM 2892 C C   . ARG A 1 373 ? 16.132  -43.672 -91.101  1.00 95.99 373 A 1 
ATOM 2893 O O   . ARG A 1 373 ? 16.284  -44.463 -92.031  1.00 95.42 373 A 1 
ATOM 2894 C CB  . ARG A 1 373 ? 15.114  -44.606 -89.027  1.00 95.52 373 A 1 
ATOM 2895 C CG  . ARG A 1 373 ? 15.376  -45.464 -87.791  1.00 89.78 373 A 1 
ATOM 2896 C CD  . ARG A 1 373 ? 14.034  -45.850 -87.157  1.00 88.26 373 A 1 
ATOM 2897 N NE  . ARG A 1 373 ? 14.226  -46.570 -85.896  1.00 78.76 373 A 1 
ATOM 2898 C CZ  . ARG A 1 373 ? 13.316  -47.271 -85.244  1.00 74.52 373 A 1 
ATOM 2899 N NH1 . ARG A 1 373 ? 12.106  -47.421 -85.703  1.00 66.63 373 A 1 
ATOM 2900 N NH2 . ARG A 1 373 ? 13.618  -47.831 -84.105  1.00 65.00 373 A 1 
ATOM 2901 N N   . LEU A 1 374 ? 15.714  -42.424 -91.289  1.00 96.09 374 A 1 
ATOM 2902 C CA  . LEU A 1 374 ? 15.463  -41.842 -92.603  1.00 95.30 374 A 1 
ATOM 2903 C C   . LEU A 1 374 ? 16.770  -41.712 -93.396  1.00 95.11 374 A 1 
ATOM 2904 O O   . LEU A 1 374 ? 16.812  -42.162 -94.539  1.00 95.52 374 A 1 
ATOM 2905 C CB  . LEU A 1 374 ? 14.704  -40.517 -92.412  1.00 95.62 374 A 1 
ATOM 2906 C CG  . LEU A 1 374 ? 14.192  -39.895 -93.732  1.00 92.35 374 A 1 
ATOM 2907 C CD1 . LEU A 1 374 ? 12.906  -39.115 -93.466  1.00 82.66 374 A 1 
ATOM 2908 C CD2 . LEU A 1 374 ? 15.194  -38.923 -94.348  1.00 84.69 374 A 1 
ATOM 2909 N N   . ASP A 1 375 ? 17.849  -41.233 -92.782  1.00 96.35 375 A 1 
ATOM 2910 C CA  . ASP A 1 375 ? 19.170  -41.117 -93.409  1.00 95.72 375 A 1 
ATOM 2911 C C   . ASP A 1 375 ? 19.732  -42.490 -93.812  1.00 95.60 375 A 1 
ATOM 2912 O O   . ASP A 1 375 ? 20.256  -42.663 -94.917  1.00 94.85 375 A 1 
ATOM 2913 C CB  . ASP A 1 375 ? 20.138  -40.401 -92.455  1.00 95.67 375 A 1 
ATOM 2914 C CG  . ASP A 1 375 ? 19.812  -38.922 -92.199  1.00 91.82 375 A 1 
ATOM 2915 O OD1 . ASP A 1 375 ? 19.079  -38.313 -93.009  1.00 84.27 375 A 1 
ATOM 2916 O OD2 . ASP A 1 375 ? 20.312  -38.401 -91.177  1.00 85.01 375 A 1 
ATOM 2917 N N   . LEU A 1 376 ? 19.566  -43.516 -92.952  1.00 95.44 376 A 1 
ATOM 2918 C CA  . LEU A 1 376 ? 19.938  -44.901 -93.276  1.00 94.54 376 A 1 
ATOM 2919 C C   . LEU A 1 376 ? 19.116  -45.465 -94.444  1.00 94.30 376 A 1 
ATOM 2920 O O   . LEU A 1 376 ? 19.663  -46.153 -95.309  1.00 94.07 376 A 1 
ATOM 2921 C CB  . LEU A 1 376 ? 19.763  -45.793 -92.030  1.00 94.71 376 A 1 
ATOM 2922 C CG  . LEU A 1 376 ? 20.845  -45.613 -90.950  1.00 86.95 376 A 1 
ATOM 2923 C CD1 . LEU A 1 376 ? 20.437  -46.385 -89.695  1.00 77.60 376 A 1 
ATOM 2924 C CD2 . LEU A 1 376 ? 22.207  -46.137 -91.404  1.00 80.40 376 A 1 
ATOM 2925 N N   . ALA A 1 377 ? 17.817  -45.191 -94.489  1.00 95.35 377 A 1 
ATOM 2926 C CA  . ALA A 1 377 ? 16.974  -45.622 -95.601  1.00 93.81 377 A 1 
ATOM 2927 C C   . ALA A 1 377 ? 17.361  -44.922 -96.910  1.00 93.41 377 A 1 
ATOM 2928 O O   . ALA A 1 377 ? 17.432  -45.570 -97.958  1.00 93.04 377 A 1 
ATOM 2929 C CB  . ALA A 1 377 ? 15.505  -45.378 -95.231  1.00 94.05 377 A 1 
ATOM 2930 N N   . PHE A 1 378 ? 17.674  -43.621 -96.854  1.00 94.44 378 A 1 
ATOM 2931 C CA  . PHE A 1 378 ? 18.102  -42.850 -98.018  1.00 92.61 378 A 1 
ATOM 2932 C C   . PHE A 1 378 ? 19.444  -43.353 -98.568  1.00 92.19 378 A 1 
ATOM 2933 O O   . PHE A 1 378 ? 19.538  -43.681 -99.750  1.00 91.08 378 A 1 
ATOM 2934 C CB  . PHE A 1 378 ? 18.155  -41.364 -97.644  1.00 91.78 378 A 1 
ATOM 2935 C CG  . PHE A 1 378 ? 18.111  -40.459 -98.854  1.00 86.76 378 A 1 
ATOM 2936 C CD1 . PHE A 1 378 ? 19.296  -40.022 -99.467  1.00 76.82 378 A 1 
ATOM 2937 C CD2 . PHE A 1 378 ? 16.868  -40.075 -99.393  1.00 77.28 378 A 1 
ATOM 2938 C CE1 . PHE A 1 378 ? 19.241  -39.206 -100.610 1.00 76.02 378 A 1 
ATOM 2939 C CE2 . PHE A 1 378 ? 16.807  -39.264 -100.536 1.00 76.39 378 A 1 
ATOM 2940 C CZ  . PHE A 1 378 ? 17.996  -38.828 -101.147 1.00 79.66 378 A 1 
ATOM 2941 N N   . THR A 1 379 ? 20.450  -43.534 -97.689  1.00 94.65 379 A 1 
ATOM 2942 C CA  . THR A 1 379 ? 21.756  -44.090 -98.082  1.00 92.89 379 A 1 
ATOM 2943 C C   . THR A 1 379 ? 21.651  -45.512 -98.639  1.00 92.11 379 A 1 
ATOM 2944 O O   . THR A 1 379 ? 22.338  -45.849 -99.604  1.00 90.65 379 A 1 
ATOM 2945 C CB  . THR A 1 379 ? 22.753  -44.076 -96.918  1.00 92.58 379 A 1 
ATOM 2946 O OG1 . THR A 1 379 ? 22.199  -44.598 -95.736  1.00 84.66 379 A 1 
ATOM 2947 C CG2 . THR A 1 379 ? 23.245  -42.671 -96.584  1.00 82.19 379 A 1 
ATOM 2948 N N   . ALA A 1 380 ? 20.760  -46.364 -98.107  1.00 94.33 380 A 1 
ATOM 2949 C CA  . ALA A 1 380 ? 20.501  -47.696 -98.659  1.00 92.88 380 A 1 
ATOM 2950 C C   . ALA A 1 380 ? 19.865  -47.635 -100.063 1.00 92.14 380 A 1 
ATOM 2951 O O   . ALA A 1 380 ? 20.244  -48.412 -100.944 1.00 90.30 380 A 1 
ATOM 2952 C CB  . ALA A 1 380 ? 19.622  -48.476 -97.671  1.00 92.81 380 A 1 
ATOM 2953 N N   . LEU A 1 381 ? 18.923  -46.693 -100.287 1.00 92.50 381 A 1 
ATOM 2954 C CA  . LEU A 1 381 ? 18.316  -46.477 -101.603 1.00 90.43 381 A 1 
ATOM 2955 C C   . LEU A 1 381 ? 19.339  -45.959 -102.621 1.00 89.45 381 A 1 
ATOM 2956 O O   . LEU A 1 381 ? 19.415  -46.504 -103.723 1.00 88.89 381 A 1 
ATOM 2957 C CB  . LEU A 1 381 ? 17.125  -45.506 -101.475 1.00 90.66 381 A 1 
ATOM 2958 C CG  . LEU A 1 381 ? 15.863  -46.121 -100.845 1.00 86.81 381 A 1 
ATOM 2959 C CD1 . LEU A 1 381 ? 14.851  -45.022 -100.541 1.00 79.38 381 A 1 
ATOM 2960 C CD2 . LEU A 1 381 ? 15.197  -47.136 -101.778 1.00 79.24 381 A 1 
ATOM 2961 N N   . GLU A 1 382 ? 20.169  -44.988 -102.247 1.00 92.25 382 A 1 
ATOM 2962 C CA  . GLU A 1 382 ? 21.251  -44.484 -103.102 1.00 89.58 382 A 1 
ATOM 2963 C C   . GLU A 1 382 ? 22.258  -45.587 -103.452 1.00 87.95 382 A 1 
ATOM 2964 O O   . GLU A 1 382 ? 22.592  -45.773 -104.624 1.00 84.77 382 A 1 
ATOM 2965 C CB  . GLU A 1 382 ? 21.981  -43.328 -102.420 1.00 88.55 382 A 1 
ATOM 2966 C CG  . GLU A 1 382 ? 21.176  -42.026 -102.456 1.00 80.33 382 A 1 
ATOM 2967 C CD  . GLU A 1 382 ? 21.959  -40.841 -101.871 1.00 76.14 382 A 1 
ATOM 2968 O OE1 . GLU A 1 382 ? 21.644  -39.702 -102.266 1.00 67.87 382 A 1 
ATOM 2969 O OE2 . GLU A 1 382 ? 22.849  -41.085 -101.021 1.00 67.90 382 A 1 
ATOM 2970 N N   . ALA A 1 383 ? 22.697  -46.406 -102.466 1.00 90.42 383 A 1 
ATOM 2971 C CA  . ALA A 1 383 ? 23.610  -47.525 -102.700 1.00 88.45 383 A 1 
ATOM 2972 C C   . ALA A 1 383 ? 23.025  -48.582 -103.646 1.00 88.11 383 A 1 
ATOM 2973 O O   . ALA A 1 383 ? 23.776  -49.267 -104.347 1.00 85.48 383 A 1 
ATOM 2974 C CB  . ALA A 1 383 ? 23.980  -48.134 -101.341 1.00 88.04 383 A 1 
ATOM 2975 N N   . SER A 1 384 ? 21.678  -48.738 -103.704 1.00 90.46 384 A 1 
ATOM 2976 C CA  . SER A 1 384 ? 20.987  -49.660 -104.610 1.00 89.38 384 A 1 
ATOM 2977 C C   . SER A 1 384 ? 20.748  -49.103 -106.020 1.00 89.33 384 A 1 
ATOM 2978 O O   . SER A 1 384 ? 20.321  -49.854 -106.908 1.00 85.66 384 A 1 
ATOM 2979 C CB  . SER A 1 384 ? 19.684  -50.136 -103.969 1.00 88.20 384 A 1 
ATOM 2980 O OG  . SER A 1 384 ? 18.669  -49.153 -103.994 1.00 76.91 384 A 1 
ATOM 2981 N N   . SER A 1 385 ? 21.051  -47.811 -106.274 1.00 88.36 385 A 1 
ATOM 2982 C CA  . SER A 1 385 ? 20.876  -47.185 -107.584 1.00 87.77 385 A 1 
ATOM 2983 C C   . SER A 1 385 ? 21.910  -47.707 -108.586 1.00 87.67 385 A 1 
ATOM 2984 O O   . SER A 1 385 ? 23.116  -47.592 -108.344 1.00 85.63 385 A 1 
ATOM 2985 C CB  . SER A 1 385 ? 20.972  -45.664 -107.464 1.00 86.15 385 A 1 
ATOM 2986 O OG  . SER A 1 385 ? 20.817  -45.068 -108.739 1.00 79.15 385 A 1 
ATOM 2987 N N   . PRO A 1 386 ? 21.503  -48.249 -109.784 1.00 85.10 386 A 1 
ATOM 2988 C CA  . PRO A 1 386 ? 22.418  -48.720 -110.814 1.00 83.78 386 A 1 
ATOM 2989 C C   . PRO A 1 386 ? 23.388  -47.643 -111.310 1.00 84.81 386 A 1 
ATOM 2990 O O   . PRO A 1 386 ? 24.521  -47.967 -111.658 1.00 82.23 386 A 1 
ATOM 2991 C CB  . PRO A 1 386 ? 21.516  -49.213 -111.953 1.00 81.62 386 A 1 
ATOM 2992 C CG  . PRO A 1 386 ? 20.199  -49.555 -111.257 1.00 78.32 386 A 1 
ATOM 2993 C CD  . PRO A 1 386 ? 20.121  -48.518 -110.149 1.00 81.91 386 A 1 
ATOM 2994 N N   . MET A 1 387 ? 22.980  -46.353 -111.304 1.00 86.08 387 A 1 
ATOM 2995 C CA  . MET A 1 387 ? 23.823  -45.228 -111.705 1.00 86.29 387 A 1 
ATOM 2996 C C   . MET A 1 387 ? 24.987  -45.022 -110.729 1.00 87.79 387 A 1 
ATOM 2997 O O   . MET A 1 387 ? 26.133  -44.966 -111.154 1.00 85.68 387 A 1 
ATOM 2998 C CB  . MET A 1 387 ? 22.988  -43.945 -111.825 1.00 84.76 387 A 1 
ATOM 2999 C CG  . MET A 1 387 ? 21.993  -43.991 -112.992 1.00 78.57 387 A 1 
ATOM 3000 S SD  . MET A 1 387 ? 22.717  -44.111 -114.651 1.00 73.49 387 A 1 
ATOM 3001 C CE  . MET A 1 387 ? 23.559  -42.505 -114.771 1.00 63.57 387 A 1 
ATOM 3002 N N   . THR A 1 388 ? 24.731  -45.043 -109.409 1.00 88.90 388 A 1 
ATOM 3003 C CA  . THR A 1 388 ? 25.767  -44.904 -108.370 1.00 88.15 388 A 1 
ATOM 3004 C C   . THR A 1 388 ? 26.776  -46.060 -108.397 1.00 88.69 388 A 1 
ATOM 3005 O O   . THR A 1 388 ? 27.952  -45.896 -108.069 1.00 86.37 388 A 1 
ATOM 3006 C CB  . THR A 1 388 ? 25.111  -44.837 -106.981 1.00 87.28 388 A 1 
ATOM 3007 O OG1 . THR A 1 388 ? 24.012  -43.949 -106.980 1.00 79.17 388 A 1 
ATOM 3008 C CG2 . THR A 1 388 ? 26.071  -44.362 -105.895 1.00 76.06 388 A 1 
ATOM 3009 N N   . VAL A 1 389 ? 26.344  -47.259 -108.803 1.00 86.73 389 A 1 
ATOM 3010 C CA  . VAL A 1 389 ? 27.238  -48.409 -108.999 1.00 86.66 389 A 1 
ATOM 3011 C C   . VAL A 1 389 ? 28.157  -48.183 -110.205 1.00 87.99 389 A 1 
ATOM 3012 O O   . VAL A 1 389 ? 29.359  -48.445 -110.112 1.00 86.15 389 A 1 
ATOM 3013 C CB  . VAL A 1 389 ? 26.432  -49.718 -109.121 1.00 85.26 389 A 1 
ATOM 3014 C CG1 . VAL A 1 389 ? 27.315  -50.933 -109.441 1.00 77.89 389 A 1 
ATOM 3015 C CG2 . VAL A 1 389 ? 25.707  -50.030 -107.801 1.00 77.37 389 A 1 
ATOM 3016 N N   . MET A 1 390 ? 27.647  -47.660 -111.335 1.00 85.67 390 A 1 
ATOM 3017 C CA  . MET A 1 390 ? 28.442  -47.335 -112.521 1.00 85.97 390 A 1 
ATOM 3018 C C   . MET A 1 390 ? 29.399  -46.153 -112.273 1.00 87.16 390 A 1 
ATOM 3019 O O   . MET A 1 390 ? 30.551  -46.215 -112.706 1.00 85.61 390 A 1 
ATOM 3020 C CB  . MET A 1 390 ? 27.522  -47.079 -113.725 1.00 85.57 390 A 1 
ATOM 3021 C CG  . MET A 1 390 ? 26.918  -48.391 -114.249 1.00 83.30 390 A 1 
ATOM 3022 S SD  . MET A 1 390 ? 25.977  -48.264 -115.796 1.00 79.53 390 A 1 
ATOM 3023 C CE  . MET A 1 390 ? 24.344  -47.831 -115.152 1.00 67.50 390 A 1 
ATOM 3024 N N   . GLU A 1 391 ? 29.017  -45.122 -111.457 1.00 88.82 391 A 1 
ATOM 3025 C CA  . GLU A 1 391 ? 29.896  -44.023 -111.031 1.00 88.40 391 A 1 
ATOM 3026 C C   . GLU A 1 391 ? 31.114  -44.511 -110.227 1.00 88.08 391 A 1 
ATOM 3027 O O   . GLU A 1 391 ? 32.193  -43.918 -110.281 1.00 84.75 391 A 1 
ATOM 3028 C CB  . GLU A 1 391 ? 29.114  -43.032 -110.160 1.00 87.93 391 A 1 
ATOM 3029 C CG  . GLU A 1 391 ? 28.184  -42.127 -110.971 1.00 83.13 391 A 1 
ATOM 3030 C CD  . GLU A 1 391 ? 27.286  -41.236 -110.098 1.00 81.63 391 A 1 
ATOM 3031 O OE1 . GLU A 1 391 ? 26.490  -40.482 -110.698 1.00 72.70 391 A 1 
ATOM 3032 O OE2 . GLU A 1 391 ? 27.371  -41.342 -108.853 1.00 73.76 391 A 1 
ATOM 3033 N N   . ARG A 1 392 ? 31.016  -45.648 -109.518 1.00 87.83 392 A 1 
ATOM 3034 C CA  . ARG A 1 392 ? 32.130  -46.285 -108.795 1.00 87.64 392 A 1 
ATOM 3035 C C   . ARG A 1 392 ? 33.083  -47.074 -109.700 1.00 88.96 392 A 1 
ATOM 3036 O O   . ARG A 1 392 ? 33.995  -47.728 -109.194 1.00 85.61 392 A 1 
ATOM 3037 C CB  . ARG A 1 392 ? 31.581  -47.136 -107.644 1.00 86.42 392 A 1 
ATOM 3038 C CG  . ARG A 1 392 ? 30.968  -46.265 -106.540 1.00 81.76 392 A 1 
ATOM 3039 C CD  . ARG A 1 392 ? 30.345  -47.148 -105.452 1.00 79.48 392 A 1 
ATOM 3040 N NE  . ARG A 1 392 ? 29.699  -46.339 -104.412 1.00 72.61 392 A 1 
ATOM 3041 C CZ  . ARG A 1 392 ? 29.140  -46.784 -103.296 1.00 67.55 392 A 1 
ATOM 3042 N NH1 . ARG A 1 392 ? 29.139  -48.049 -102.985 1.00 63.46 392 A 1 
ATOM 3043 N NH2 . ARG A 1 392 ? 28.562  -45.956 -102.471 1.00 60.14 392 A 1 
ATOM 3044 N N   . GLY A 1 393 ? 32.917  -47.016 -111.030 1.00 89.00 393 A 1 
ATOM 3045 C CA  . GLY A 1 393 ? 33.801  -47.643 -112.024 1.00 89.55 393 A 1 
ATOM 3046 C C   . GLY A 1 393 ? 33.398  -49.051 -112.450 1.00 90.86 393 A 1 
ATOM 3047 O O   . GLY A 1 393 ? 34.149  -49.695 -113.188 1.00 87.10 393 A 1 
ATOM 3048 N N   . PHE A 1 394 ? 32.230  -49.561 -112.030 1.00 89.88 394 A 1 
ATOM 3049 C CA  . PHE A 1 394 ? 31.707  -50.814 -112.570 1.00 89.82 394 A 1 
ATOM 3050 C C   . PHE A 1 394 ? 31.094  -50.583 -113.958 1.00 90.57 394 A 1 
ATOM 3051 O O   . PHE A 1 394 ? 30.411  -49.598 -114.195 1.00 88.11 394 A 1 
ATOM 3052 C CB  . PHE A 1 394 ? 30.695  -51.446 -111.609 1.00 87.86 394 A 1 
ATOM 3053 C CG  . PHE A 1 394 ? 31.291  -51.887 -110.287 1.00 86.35 394 A 1 
ATOM 3054 C CD1 . PHE A 1 394 ? 31.930  -53.130 -110.175 1.00 75.83 394 A 1 
ATOM 3055 C CD2 . PHE A 1 394 ? 31.228  -51.039 -109.169 1.00 76.44 394 A 1 
ATOM 3056 C CE1 . PHE A 1 394 ? 32.499  -53.530 -108.954 1.00 74.73 394 A 1 
ATOM 3057 C CE2 . PHE A 1 394 ? 31.802  -51.433 -107.946 1.00 74.97 394 A 1 
ATOM 3058 C CZ  . PHE A 1 394 ? 32.435  -52.678 -107.840 1.00 80.49 394 A 1 
ATOM 3059 N N   . SER A 1 395 ? 31.327  -51.517 -114.899 1.00 89.65 395 A 1 
ATOM 3060 C CA  . SER A 1 395 ? 30.805  -51.439 -116.262 1.00 90.02 395 A 1 
ATOM 3061 C C   . SER A 1 395 ? 29.907  -52.638 -116.565 1.00 90.18 395 A 1 
ATOM 3062 O O   . SER A 1 395 ? 30.167  -53.759 -116.122 1.00 87.61 395 A 1 
ATOM 3063 C CB  . SER A 1 395 ? 31.958  -51.370 -117.264 1.00 88.56 395 A 1 
ATOM 3064 O OG  . SER A 1 395 ? 32.786  -50.248 -117.000 1.00 79.79 395 A 1 
ATOM 3065 N N   . LEU A 1 396 ? 28.860  -52.402 -117.336 1.00 90.50 396 A 1 
ATOM 3066 C CA  . LEU A 1 396 ? 28.007  -53.471 -117.847 1.00 90.63 396 A 1 
ATOM 3067 C C   . LEU A 1 396 ? 28.674  -54.115 -119.063 1.00 91.71 396 A 1 
ATOM 3068 O O   . LEU A 1 396 ? 28.893  -53.455 -120.081 1.00 89.95 396 A 1 
ATOM 3069 C CB  . LEU A 1 396 ? 26.624  -52.889 -118.183 1.00 89.04 396 A 1 
ATOM 3070 C CG  . LEU A 1 396 ? 25.621  -53.939 -118.687 1.00 84.80 396 A 1 
ATOM 3071 C CD1 . LEU A 1 396 ? 25.240  -54.924 -117.589 1.00 74.36 396 A 1 
ATOM 3072 C CD2 . LEU A 1 396 ? 24.346  -53.243 -119.159 1.00 74.59 396 A 1 
ATOM 3073 N N   . VAL A 1 397 ? 28.965  -55.403 -118.995 1.00 91.59 397 A 1 
ATOM 3074 C CA  . VAL A 1 397 ? 29.561  -56.158 -120.100 1.00 92.18 397 A 1 
ATOM 3075 C C   . VAL A 1 397 ? 28.496  -57.044 -120.731 1.00 92.64 397 A 1 
ATOM 3076 O O   . VAL A 1 397 ? 27.861  -57.853 -120.055 1.00 91.09 397 A 1 
ATOM 3077 C CB  . VAL A 1 397 ? 30.784  -56.972 -119.645 1.00 91.71 397 A 1 
ATOM 3078 C CG1 . VAL A 1 397 ? 31.491  -57.606 -120.848 1.00 82.59 397 A 1 
ATOM 3079 C CG2 . VAL A 1 397 ? 31.808  -56.099 -118.909 1.00 81.66 397 A 1 
ATOM 3080 N N   . THR A 1 398 ? 28.303  -56.928 -122.100 1.00 93.24 398 A 1 
ATOM 3081 C CA  . THR A 1 398 ? 27.350  -57.721 -122.886 1.00 92.97 398 A 1 
ATOM 3082 C C   . THR A 1 398 ? 28.036  -58.386 -124.083 1.00 93.46 398 A 1 
ATOM 3083 O O   . THR A 1 398 ? 28.994  -57.863 -124.644 1.00 91.86 398 A 1 
ATOM 3084 C CB  . THR A 1 398 ? 26.149  -56.887 -123.350 1.00 91.59 398 A 1 
ATOM 3085 O OG1 . THR A 1 398 ? 26.553  -55.768 -124.101 1.00 81.95 398 A 1 
ATOM 3086 C CG2 . THR A 1 398 ? 25.314  -56.350 -122.187 1.00 81.58 398 A 1 
ATOM 3087 N N   . LEU A 1 399 ? 27.572  -59.581 -124.547 1.00 92.64 399 A 1 
ATOM 3088 C CA  . LEU A 1 399 ? 27.996  -60.244 -125.780 1.00 92.43 399 A 1 
ATOM 3089 C C   . LEU A 1 399 ? 27.376  -59.520 -126.987 1.00 92.77 399 A 1 
ATOM 3090 O O   . LEU A 1 399 ? 26.153  -59.419 -127.088 1.00 90.85 399 A 1 
ATOM 3091 C CB  . LEU A 1 399 ? 27.564  -61.722 -125.743 1.00 91.39 399 A 1 
ATOM 3092 C CG  . LEU A 1 399 ? 28.554  -62.628 -124.994 1.00 89.12 399 A 1 
ATOM 3093 C CD1 . LEU A 1 399 ? 27.850  -63.808 -124.355 1.00 77.00 399 A 1 
ATOM 3094 C CD2 . LEU A 1 399 ? 29.594  -63.179 -125.972 1.00 78.98 399 A 1 
ATOM 3095 N N   . LYS A 1 400 ? 28.189  -59.063 -127.992 1.00 92.91 400 A 1 
ATOM 3096 C CA  . LYS A 1 400 ? 27.706  -58.343 -129.185 1.00 92.69 400 A 1 
ATOM 3097 C C   . LYS A 1 400 ? 26.739  -59.181 -130.036 1.00 92.78 400 A 1 
ATOM 3098 O O   . LYS A 1 400 ? 25.813  -58.655 -130.630 1.00 88.87 400 A 1 
ATOM 3099 C CB  . LYS A 1 400 ? 28.918  -57.890 -130.002 1.00 92.31 400 A 1 
ATOM 3100 C CG  . LYS A 1 400 ? 28.581  -56.911 -131.133 1.00 91.35 400 A 1 
ATOM 3101 C CD  . LYS A 1 400 ? 29.900  -56.426 -131.745 1.00 87.10 400 A 1 
ATOM 3102 C CE  . LYS A 1 400 ? 29.771  -55.478 -132.921 1.00 81.19 400 A 1 
ATOM 3103 N NZ  . LYS A 1 400 ? 31.137  -55.169 -133.426 1.00 72.73 400 A 1 
ATOM 3104 N N   . LYS A 1 401 ? 26.909  -60.489 -130.086 1.00 93.30 401 A 1 
ATOM 3105 C CA  . LYS A 1 401 ? 26.120  -61.415 -130.901 1.00 92.33 401 A 1 
ATOM 3106 C C   . LYS A 1 401 ? 24.656  -61.546 -130.466 1.00 93.05 401 A 1 
ATOM 3107 O O   . LYS A 1 401 ? 23.796  -61.778 -131.319 1.00 88.79 401 A 1 
ATOM 3108 C CB  . LYS A 1 401 ? 26.834  -62.773 -130.899 1.00 89.92 401 A 1 
ATOM 3109 C CG  . LYS A 1 401 ? 26.217  -63.787 -131.870 1.00 79.04 401 A 1 
ATOM 3110 C CD  . LYS A 1 401 ? 27.026  -65.090 -131.856 1.00 76.01 401 A 1 
ATOM 3111 C CE  . LYS A 1 401 ? 26.427  -66.112 -132.822 1.00 66.44 401 A 1 
ATOM 3112 N NZ  . LYS A 1 401 ? 27.210  -67.371 -132.800 1.00 58.21 401 A 1 
ATOM 3113 N N   . ASN A 1 402 ? 24.364  -61.447 -129.185 1.00 92.51 402 A 1 
ATOM 3114 C CA  . ASN A 1 402 ? 23.015  -61.683 -128.657 1.00 92.00 402 A 1 
ATOM 3115 C C   . ASN A 1 402 ? 22.567  -60.694 -127.563 1.00 92.77 402 A 1 
ATOM 3116 O O   . ASN A 1 402 ? 21.459  -60.818 -127.053 1.00 87.09 402 A 1 
ATOM 3117 C CB  . ASN A 1 402 ? 22.907  -63.148 -128.193 1.00 89.63 402 A 1 
ATOM 3118 C CG  . ASN A 1 402 ? 23.807  -63.483 -127.016 1.00 85.68 402 A 1 
ATOM 3119 O OD1 . ASN A 1 402 ? 24.499  -62.657 -126.464 1.00 76.34 402 A 1 
ATOM 3120 N ND2 . ASN A 1 402 ? 23.814  -64.724 -126.592 1.00 77.65 402 A 1 
ATOM 3121 N N   . GLY A 1 403 ? 23.404  -59.739 -127.230 1.00 91.35 403 A 1 
ATOM 3122 C CA  . GLY A 1 403 ? 23.114  -58.739 -126.201 1.00 90.90 403 A 1 
ATOM 3123 C C   . GLY A 1 403 ? 23.026  -59.282 -124.765 1.00 92.15 403 A 1 
ATOM 3124 O O   . GLY A 1 403 ? 22.615  -58.557 -123.861 1.00 87.67 403 A 1 
ATOM 3125 N N   . ALA A 1 404 ? 23.409  -60.534 -124.524 1.00 90.72 404 A 1 
ATOM 3126 C CA  . ALA A 1 404 ? 23.339  -61.140 -123.194 1.00 91.42 404 A 1 
ATOM 3127 C C   . ALA A 1 404 ? 24.417  -60.573 -122.252 1.00 92.32 404 A 1 
ATOM 3128 O O   . ALA A 1 404 ? 25.592  -60.512 -122.603 1.00 88.38 404 A 1 
ATOM 3129 C CB  . ALA A 1 404 ? 23.443  -62.661 -123.322 1.00 90.21 404 A 1 
ATOM 3130 N N   . VAL A 1 405 ? 24.009  -60.188 -121.003 1.00 92.13 405 A 1 
ATOM 3131 C CA  . VAL A 1 405 ? 24.913  -59.654 -119.975 1.00 91.68 405 A 1 
ATOM 3132 C C   . VAL A 1 405 ? 25.858  -60.746 -119.467 1.00 92.16 405 A 1 
ATOM 3133 O O   . VAL A 1 405 ? 25.414  -61.789 -118.980 1.00 89.37 405 A 1 
ATOM 3134 C CB  . VAL A 1 405 ? 24.128  -59.040 -118.795 1.00 89.94 405 A 1 
ATOM 3135 C CG1 . VAL A 1 405 ? 25.061  -58.454 -117.728 1.00 82.51 405 A 1 
ATOM 3136 C CG2 . VAL A 1 405 ? 23.190  -57.924 -119.257 1.00 80.78 405 A 1 
ATOM 3137 N N   . VAL A 1 406 ? 27.161  -60.472 -119.517 1.00 91.52 406 A 1 
ATOM 3138 C CA  . VAL A 1 406 ? 28.212  -61.360 -119.013 1.00 90.85 406 A 1 
ATOM 3139 C C   . VAL A 1 406 ? 28.323  -61.194 -117.498 1.00 90.73 406 A 1 
ATOM 3140 O O   . VAL A 1 406 ? 28.782  -60.169 -117.000 1.00 88.31 406 A 1 
ATOM 3141 C CB  . VAL A 1 406 ? 29.546  -61.092 -119.718 1.00 90.35 406 A 1 
ATOM 3142 C CG1 . VAL A 1 406 ? 30.632  -62.044 -119.210 1.00 81.07 406 A 1 
ATOM 3143 C CG2 . VAL A 1 406 ? 29.421  -61.287 -121.234 1.00 79.23 406 A 1 
ATOM 3144 N N   . ARG A 1 407 ? 27.887  -62.202 -116.772 1.00 88.79 407 A 1 
ATOM 3145 C CA  . ARG A 1 407 ? 27.939  -62.195 -115.305 1.00 87.41 407 A 1 
ATOM 3146 C C   . ARG A 1 407 ? 29.079  -63.029 -114.716 1.00 87.60 407 A 1 
ATOM 3147 O O   . ARG A 1 407 ? 29.389  -62.893 -113.541 1.00 83.70 407 A 1 
ATOM 3148 C CB  . ARG A 1 407 ? 26.596  -62.656 -114.733 1.00 86.12 407 A 1 
ATOM 3149 C CG  . ARG A 1 407 ? 25.447  -61.704 -115.065 1.00 83.18 407 A 1 
ATOM 3150 C CD  . ARG A 1 407 ? 24.170  -62.156 -114.358 1.00 80.60 407 A 1 
ATOM 3151 N NE  . ARG A 1 407 ? 23.052  -61.253 -114.623 1.00 73.52 407 A 1 
ATOM 3152 C CZ  . ARG A 1 407 ? 21.854  -61.298 -114.056 1.00 66.87 407 A 1 
ATOM 3153 N NH1 . ARG A 1 407 ? 21.540  -62.203 -113.185 1.00 61.72 407 A 1 
ATOM 3154 N NH2 . ARG A 1 407 ? 20.947  -60.421 -114.374 1.00 60.44 407 A 1 
ATOM 3155 N N   . SER A 1 408 ? 29.660  -63.904 -115.509 1.00 89.04 408 A 1 
ATOM 3156 C CA  . SER A 1 408 ? 30.759  -64.778 -115.116 1.00 88.96 408 A 1 
ATOM 3157 C C   . SER A 1 408 ? 31.646  -65.095 -116.312 1.00 89.41 408 A 1 
ATOM 3158 O O   . SER A 1 408 ? 31.168  -65.113 -117.451 1.00 85.63 408 A 1 
ATOM 3159 C CB  . SER A 1 408 ? 30.224  -66.075 -114.488 1.00 86.02 408 A 1 
ATOM 3160 O OG  . SER A 1 408 ? 29.526  -66.856 -115.435 1.00 78.31 408 A 1 
ATOM 3161 N N   . SER A 1 409 ? 32.910  -65.395 -116.080 1.00 89.79 409 A 1 
ATOM 3162 C CA  . SER A 1 409 ? 33.891  -65.746 -117.109 1.00 88.59 409 A 1 
ATOM 3163 C C   . SER A 1 409 ? 33.491  -66.969 -117.938 1.00 88.41 409 A 1 
ATOM 3164 O O   . SER A 1 409 ? 33.802  -67.044 -119.125 1.00 83.76 409 A 1 
ATOM 3165 C CB  . SER A 1 409 ? 35.248  -65.990 -116.444 1.00 86.49 409 A 1 
ATOM 3166 O OG  . SER A 1 409 ? 35.137  -66.960 -115.416 1.00 79.19 409 A 1 
ATOM 3167 N N   . GLY A 1 410 ? 32.708  -67.924 -117.393 1.00 89.93 410 A 1 
ATOM 3168 C CA  . GLY A 1 410 ? 32.225  -69.112 -118.084 1.00 89.66 410 A 1 
ATOM 3169 C C   . GLY A 1 410 ? 31.164  -68.865 -119.159 1.00 90.79 410 A 1 
ATOM 3170 O O   . GLY A 1 410 ? 30.832  -69.789 -119.896 1.00 87.34 410 A 1 
ATOM 3171 N N   . ALA A 1 411 ? 30.601  -67.622 -119.237 1.00 89.66 411 A 1 
ATOM 3172 C CA  . ALA A 1 411 ? 29.614  -67.264 -120.253 1.00 89.39 411 A 1 
ATOM 3173 C C   . ALA A 1 411 ? 30.232  -66.775 -121.580 1.00 90.86 411 A 1 
ATOM 3174 O O   . ALA A 1 411 ? 29.486  -66.502 -122.527 1.00 87.21 411 A 1 
ATOM 3175 C CB  . ALA A 1 411 ? 28.663  -66.227 -119.647 1.00 88.26 411 A 1 
ATOM 3176 N N   . VAL A 1 412 ? 31.543  -66.647 -121.678 1.00 90.87 412 A 1 
ATOM 3177 C CA  . VAL A 1 412 ? 32.292  -66.100 -122.815 1.00 91.23 412 A 1 
ATOM 3178 C C   . VAL A 1 412 ? 33.273  -67.148 -123.339 1.00 91.54 412 A 1 
ATOM 3179 O O   . VAL A 1 412 ? 33.850  -67.911 -122.559 1.00 88.94 412 A 1 
ATOM 3180 C CB  . VAL A 1 412 ? 33.015  -64.798 -122.412 1.00 90.75 412 A 1 
ATOM 3181 C CG1 . VAL A 1 412 ? 33.697  -64.123 -123.601 1.00 79.27 412 A 1 
ATOM 3182 C CG2 . VAL A 1 412 ? 32.042  -63.770 -121.811 1.00 78.95 412 A 1 
ATOM 3183 N N   . LYS A 1 413 ? 33.497  -67.213 -124.667 1.00 90.25 413 A 1 
ATOM 3184 C CA  . LYS A 1 413 ? 34.513  -68.057 -125.314 1.00 90.12 413 A 1 
ATOM 3185 C C   . LYS A 1 413 ? 35.623  -67.186 -125.922 1.00 91.41 413 A 1 
ATOM 3186 O O   . LYS A 1 413 ? 35.352  -66.048 -126.288 1.00 89.39 413 A 1 
ATOM 3187 C CB  . LYS A 1 413 ? 33.854  -68.948 -126.371 1.00 88.32 413 A 1 
ATOM 3188 C CG  . LYS A 1 413 ? 32.872  -69.959 -125.768 1.00 84.22 413 A 1 
ATOM 3189 C CD  . LYS A 1 413 ? 32.283  -70.863 -126.849 1.00 79.60 413 A 1 
ATOM 3190 C CE  . LYS A 1 413 ? 31.296  -71.846 -126.226 1.00 72.01 413 A 1 
ATOM 3191 N NZ  . LYS A 1 413 ? 30.714  -72.750 -127.236 1.00 60.94 413 A 1 
ATOM 3192 N N   . PRO A 1 414 ? 36.869  -67.730 -126.092 1.00 91.91 414 A 1 
ATOM 3193 C CA  . PRO A 1 414 ? 37.917  -67.021 -126.812 1.00 92.07 414 A 1 
ATOM 3194 C C   . PRO A 1 414 ? 37.466  -66.655 -128.238 1.00 92.58 414 A 1 
ATOM 3195 O O   . PRO A 1 414 ? 36.962  -67.512 -128.961 1.00 89.09 414 A 1 
ATOM 3196 C CB  . PRO A 1 414 ? 39.126  -67.959 -126.815 1.00 90.85 414 A 1 
ATOM 3197 C CG  . PRO A 1 414 ? 38.889  -68.867 -125.620 1.00 87.69 414 A 1 
ATOM 3198 C CD  . PRO A 1 414 ? 37.377  -68.993 -125.584 1.00 89.17 414 A 1 
ATOM 3199 N N   . GLY A 1 415 ? 37.624  -65.383 -128.657 1.00 92.57 415 A 1 
ATOM 3200 C CA  . GLY A 1 415 ? 37.185  -64.824 -129.937 1.00 92.43 415 A 1 
ATOM 3201 C C   . GLY A 1 415 ? 35.792  -64.181 -129.945 1.00 93.15 415 A 1 
ATOM 3202 O O   . GLY A 1 415 ? 35.416  -63.584 -130.955 1.00 88.97 415 A 1 
ATOM 3203 N N   . ASP A 1 416 ? 35.022  -64.267 -128.861 1.00 91.51 416 A 1 
ATOM 3204 C CA  . ASP A 1 416 ? 33.738  -63.563 -128.765 1.00 91.49 416 A 1 
ATOM 3205 C C   . ASP A 1 416 ? 33.947  -62.037 -128.666 1.00 92.30 416 A 1 
ATOM 3206 O O   . ASP A 1 416 ? 34.772  -61.550 -127.894 1.00 89.90 416 A 1 
ATOM 3207 C CB  . ASP A 1 416 ? 32.907  -64.079 -127.580 1.00 90.42 416 A 1 
ATOM 3208 C CG  . ASP A 1 416 ? 32.147  -65.393 -127.824 1.00 89.95 416 A 1 
ATOM 3209 O OD1 . ASP A 1 416 ? 31.855  -65.718 -128.988 1.00 80.86 416 A 1 
ATOM 3210 O OD2 . ASP A 1 416 ? 31.758  -66.046 -126.825 1.00 82.65 416 A 1 
ATOM 3211 N N   . GLU A 1 417 ? 33.147  -61.237 -129.423 1.00 92.25 417 A 1 
ATOM 3212 C CA  . GLU A 1 417 ? 33.112  -59.775 -129.335 1.00 93.35 417 A 1 
ATOM 3213 C C   . GLU A 1 417 ? 32.241  -59.335 -128.151 1.00 93.59 417 A 1 
ATOM 3214 O O   . GLU A 1 417 ? 31.055  -59.676 -128.056 1.00 89.54 417 A 1 
ATOM 3215 C CB  . GLU A 1 417 ? 32.604  -59.120 -130.630 1.00 92.02 417 A 1 
ATOM 3216 C CG  . GLU A 1 417 ? 33.554  -59.235 -131.830 1.00 87.82 417 A 1 
ATOM 3217 C CD  . GLU A 1 417 ? 33.084  -58.381 -133.040 1.00 85.21 417 A 1 
ATOM 3218 O OE1 . GLU A 1 417 ? 33.868  -58.252 -134.000 1.00 74.03 417 A 1 
ATOM 3219 O OE2 . GLU A 1 417 ? 31.950  -57.826 -133.028 1.00 73.64 417 A 1 
ATOM 3220 N N   . LEU A 1 418 ? 32.823  -58.541 -127.240 1.00 92.52 418 A 1 
ATOM 3221 C CA  . LEU A 1 418 ? 32.194  -57.988 -126.049 1.00 92.49 418 A 1 
ATOM 3222 C C   . LEU A 1 418 ? 31.927  -56.493 -126.235 1.00 93.47 418 A 1 
ATOM 3223 O O   . LEU A 1 418 ? 32.788  -55.747 -126.701 1.00 91.86 418 A 1 
ATOM 3224 C CB  . LEU A 1 418 ? 33.086  -58.239 -124.824 1.00 91.77 418 A 1 
ATOM 3225 C CG  . LEU A 1 418 ? 33.398  -59.717 -124.518 1.00 91.97 418 A 1 
ATOM 3226 C CD1 . LEU A 1 418 ? 34.332  -59.804 -123.318 1.00 82.23 418 A 1 
ATOM 3227 C CD2 . LEU A 1 418 ? 32.144  -60.520 -124.207 1.00 83.06 418 A 1 
ATOM 3228 N N   . VAL A 1 419 ? 30.755  -56.037 -125.781 1.00 93.50 419 A 1 
ATOM 3229 C CA  . VAL A 1 419 ? 30.411  -54.617 -125.648 1.00 92.95 419 A 1 
ATOM 3230 C C   . VAL A 1 419 ? 30.461  -54.259 -124.168 1.00 93.35 419 A 1 
ATOM 3231 O O   . VAL A 1 419 ? 29.677  -54.782 -123.371 1.00 91.10 419 A 1 
ATOM 3232 C CB  . VAL A 1 419 ? 29.042  -54.301 -126.270 1.00 92.27 419 A 1 
ATOM 3233 C CG1 . VAL A 1 419 ? 28.734  -52.804 -126.170 1.00 83.77 419 A 1 
ATOM 3234 C CG2 . VAL A 1 419 ? 28.991  -54.698 -127.747 1.00 81.22 419 A 1 
ATOM 3235 N N   . ILE A 1 420 ? 31.405  -53.406 -123.790 1.00 93.06 420 A 1 
ATOM 3236 C CA  . ILE A 1 420 ? 31.582  -52.895 -122.435 1.00 92.22 420 A 1 
ATOM 3237 C C   . ILE A 1 420 ? 30.995  -51.486 -122.390 1.00 92.39 420 A 1 
ATOM 3238 O O   . ILE A 1 420 ? 31.462  -50.591 -123.091 1.00 90.38 420 A 1 
ATOM 3239 C CB  . ILE A 1 420 ? 33.061  -52.920 -122.009 1.00 92.01 420 A 1 
ATOM 3240 C CG1 . ILE A 1 420 ? 33.681  -54.333 -122.179 1.00 89.36 420 A 1 
ATOM 3241 C CG2 . ILE A 1 420 ? 33.191  -52.432 -120.562 1.00 87.91 420 A 1 
ATOM 3242 C CD1 . ILE A 1 420 ? 35.183  -54.394 -121.898 1.00 82.78 420 A 1 
ATOM 3243 N N   . GLN A 1 421 ? 29.982  -51.288 -121.569 1.00 91.46 421 A 1 
ATOM 3244 C CA  . GLN A 1 421 ? 29.333  -49.999 -121.362 1.00 89.72 421 A 1 
ATOM 3245 C C   . GLN A 1 421 ? 29.667  -49.469 -119.962 1.00 89.83 421 A 1 
ATOM 3246 O O   . GLN A 1 421 ? 29.060  -49.908 -118.977 1.00 87.48 421 A 1 
ATOM 3247 C CB  . GLN A 1 421 ? 27.825  -50.155 -121.613 1.00 88.57 421 A 1 
ATOM 3248 C CG  . GLN A 1 421 ? 27.117  -48.798 -121.602 1.00 79.83 421 A 1 
ATOM 3249 C CD  . GLN A 1 421 ? 25.639  -48.884 -121.981 1.00 78.14 421 A 1 
ATOM 3250 O OE1 . GLN A 1 421 ? 25.068  -49.934 -122.218 1.00 71.22 421 A 1 
ATOM 3251 N NE2 . GLN A 1 421 ? 24.961  -47.755 -122.060 1.00 68.99 421 A 1 
ATOM 3252 N N   . PRO A 1 422 ? 30.682  -48.573 -119.850 1.00 90.87 422 A 1 
ATOM 3253 C CA  . PRO A 1 422 ? 30.904  -47.818 -118.624 1.00 89.53 422 A 1 
ATOM 3254 C C   . PRO A 1 422 ? 29.811  -46.752 -118.427 1.00 89.59 422 A 1 
ATOM 3255 O O   . PRO A 1 422 ? 28.835  -46.698 -119.177 1.00 85.74 422 A 1 
ATOM 3256 C CB  . PRO A 1 422 ? 32.308  -47.236 -118.787 1.00 87.84 422 A 1 
ATOM 3257 C CG  . PRO A 1 422 ? 32.428  -47.015 -120.292 1.00 86.95 422 A 1 
ATOM 3258 C CD  . PRO A 1 422 ? 31.624  -48.177 -120.873 1.00 89.31 422 A 1 
ATOM 3259 N N   . LEU A 1 423 ? 29.955  -45.870 -117.389 1.00 90.06 423 A 1 
ATOM 3260 C CA  . LEU A 1 423 ? 29.009  -44.784 -117.111 1.00 88.71 423 A 1 
ATOM 3261 C C   . LEU A 1 423 ? 28.760  -43.881 -118.334 1.00 89.03 423 A 1 
ATOM 3262 O O   . LEU A 1 423 ? 27.626  -43.436 -118.543 1.00 85.75 423 A 1 
ATOM 3263 C CB  . LEU A 1 423 ? 29.551  -43.950 -115.931 1.00 87.76 423 A 1 
ATOM 3264 C CG  . LEU A 1 423 ? 28.608  -42.801 -115.485 1.00 86.07 423 A 1 
ATOM 3265 C CD1 . LEU A 1 423 ? 27.334  -43.338 -114.835 1.00 74.90 423 A 1 
ATOM 3266 C CD2 . LEU A 1 423 ? 29.321  -41.923 -114.458 1.00 76.79 423 A 1 
ATOM 3267 N N   . ASP A 1 424 ? 29.795  -43.646 -119.136 1.00 90.78 424 A 1 
ATOM 3268 C CA  . ASP A 1 424 ? 29.705  -42.876 -120.369 1.00 91.37 424 A 1 
ATOM 3269 C C   . ASP A 1 424 ? 30.497  -43.559 -121.493 1.00 91.57 424 A 1 
ATOM 3270 O O   . ASP A 1 424 ? 31.585  -44.097 -121.277 1.00 86.76 424 A 1 
ATOM 3271 C CB  . ASP A 1 424 ? 30.183  -41.432 -120.117 1.00 89.03 424 A 1 
ATOM 3272 C CG  . ASP A 1 424 ? 29.868  -40.483 -121.284 1.00 82.78 424 A 1 
ATOM 3273 O OD1 . ASP A 1 424 ? 28.987  -40.823 -122.105 1.00 73.97 424 A 1 
ATOM 3274 O OD2 . ASP A 1 424 ? 30.518  -39.418 -121.343 1.00 75.19 424 A 1 
ATOM 3275 N N   . GLY A 1 425 ? 29.921  -43.584 -122.699 1.00 90.21 425 A 1 
ATOM 3276 C CA  . GLY A 1 425 ? 30.510  -44.208 -123.879 1.00 90.22 425 A 1 
ATOM 3277 C C   . GLY A 1 425 ? 30.365  -45.735 -123.973 1.00 91.78 425 A 1 
ATOM 3278 O O   . GLY A 1 425 ? 29.768  -46.410 -123.134 1.00 88.79 425 A 1 
ATOM 3279 N N   . ILE A 1 426 ? 30.901  -46.298 -125.088 1.00 92.35 426 A 1 
ATOM 3280 C CA  . ILE A 1 426 ? 30.872  -47.734 -125.388 1.00 93.60 426 A 1 
ATOM 3281 C C   . ILE A 1 426 ? 32.269  -48.174 -125.839 1.00 94.50 426 A 1 
ATOM 3282 O O   . ILE A 1 426 ? 32.854  -47.567 -126.735 1.00 92.14 426 A 1 
ATOM 3283 C CB  . ILE A 1 426 ? 29.805  -48.080 -126.450 1.00 91.92 426 A 1 
ATOM 3284 C CG1 . ILE A 1 426 ? 28.387  -47.716 -125.955 1.00 83.69 426 A 1 
ATOM 3285 C CG2 . ILE A 1 426 ? 29.872  -49.576 -126.823 1.00 82.21 426 A 1 
ATOM 3286 C CD1 . ILE A 1 426 ? 27.267  -47.927 -126.988 1.00 75.78 426 A 1 
ATOM 3287 N N   . ILE A 1 427 ? 32.766  -49.252 -125.264 1.00 93.14 427 A 1 
ATOM 3288 C CA  . ILE A 1 427 ? 34.039  -49.856 -125.626 1.00 93.21 427 A 1 
ATOM 3289 C C   . ILE A 1 427 ? 33.752  -51.222 -126.248 1.00 93.77 427 A 1 
ATOM 3290 O O   . ILE A 1 427 ? 33.127  -52.079 -125.631 1.00 92.15 427 A 1 
ATOM 3291 C CB  . ILE A 1 427 ? 34.985  -49.957 -124.406 1.00 92.35 427 A 1 
ATOM 3292 C CG1 . ILE A 1 427 ? 35.208  -48.575 -123.745 1.00 87.87 427 A 1 
ATOM 3293 C CG2 . ILE A 1 427 ? 36.322  -50.579 -124.827 1.00 86.35 427 A 1 
ATOM 3294 C CD1 . ILE A 1 427 ? 35.980  -48.625 -122.421 1.00 83.25 427 A 1 
ATOM 3295 N N   . ASN A 1 428 ? 34.202  -51.447 -127.517 1.00 92.83 428 A 1 
ATOM 3296 C CA  . ASN A 1 428 ? 34.131  -52.755 -128.160 1.00 92.99 428 A 1 
ATOM 3297 C C   . ASN A 1 428 ? 35.461  -53.478 -127.934 1.00 93.33 428 A 1 
ATOM 3298 O O   . ASN A 1 428 ? 36.516  -52.959 -128.290 1.00 90.40 428 A 1 
ATOM 3299 C CB  . ASN A 1 428 ? 33.810  -52.593 -129.650 1.00 92.22 428 A 1 
ATOM 3300 C CG  . ASN A 1 428 ? 32.437  -51.988 -129.885 1.00 91.98 428 A 1 
ATOM 3301 O OD1 . ASN A 1 428 ? 31.408  -52.537 -129.561 1.00 81.30 428 A 1 
ATOM 3302 N ND2 . ASN A 1 428 ? 32.378  -50.818 -130.477 1.00 81.98 428 A 1 
ATOM 3303 N N   . ALA A 1 429 ? 35.420  -54.680 -127.375 1.00 93.41 429 A 1 
ATOM 3304 C CA  . ALA A 1 429 ? 36.580  -55.512 -127.088 1.00 92.43 429 A 1 
ATOM 3305 C C   . ALA A 1 429 ? 36.355  -56.947 -127.568 1.00 93.05 429 A 1 
ATOM 3306 O O   . ALA A 1 429 ? 35.225  -57.423 -127.628 1.00 90.96 429 A 1 
ATOM 3307 C CB  . ALA A 1 429 ? 36.869  -55.447 -125.580 1.00 91.07 429 A 1 
ATOM 3308 N N   . THR A 1 430 ? 37.413  -57.645 -127.917 1.00 93.68 430 A 1 
ATOM 3309 C CA  . THR A 1 430 ? 37.359  -59.070 -128.268 1.00 93.26 430 A 1 
ATOM 3310 C C   . THR A 1 430 ? 38.048  -59.864 -127.164 1.00 93.02 430 A 1 
ATOM 3311 O O   . THR A 1 430 ? 39.134  -59.500 -126.732 1.00 89.46 430 A 1 
ATOM 3312 C CB  . THR A 1 430 ? 37.995  -59.340 -129.634 1.00 91.93 430 A 1 
ATOM 3313 O OG1 . THR A 1 430 ? 37.455  -58.458 -130.600 1.00 79.89 430 A 1 
ATOM 3314 C CG2 . THR A 1 430 ? 37.726  -60.755 -130.136 1.00 76.16 430 A 1 
ATOM 3315 N N   . ALA A 1 431 ? 37.423  -60.932 -126.669 1.00 90.91 431 A 1 
ATOM 3316 C CA  . ALA A 1 431 ? 37.993  -61.778 -125.627 1.00 89.81 431 A 1 
ATOM 3317 C C   . ALA A 1 431 ? 39.180  -62.582 -126.179 1.00 89.59 431 A 1 
ATOM 3318 O O   . ALA A 1 431 ? 38.991  -63.499 -126.982 1.00 85.64 431 A 1 
ATOM 3319 C CB  . ALA A 1 431 ? 36.888  -62.676 -125.064 1.00 88.77 431 A 1 
ATOM 3320 N N   . ASP A 1 432 ? 40.382  -62.245 -125.784 1.00 92.69 432 A 1 
ATOM 3321 C CA  . ASP A 1 432 ? 41.614  -62.897 -126.241 1.00 91.16 432 A 1 
ATOM 3322 C C   . ASP A 1 432 ? 41.893  -64.196 -125.463 1.00 90.70 432 A 1 
ATOM 3323 O O   . ASP A 1 432 ? 42.107  -65.265 -126.047 1.00 85.90 432 A 1 
ATOM 3324 C CB  . ASP A 1 432 ? 42.767  -61.889 -126.127 1.00 89.58 432 A 1 
ATOM 3325 C CG  . ASP A 1 432 ? 44.030  -62.309 -126.873 1.00 82.39 432 A 1 
ATOM 3326 O OD1 . ASP A 1 432 ? 43.906  -63.039 -127.874 1.00 72.39 432 A 1 
ATOM 3327 O OD2 . ASP A 1 432 ? 45.109  -61.839 -126.451 1.00 74.24 432 A 1 
ATOM 3328 N N   . SER A 1 433 ? 41.794  -64.155 -124.147 1.00 90.03 433 A 1 
ATOM 3329 C CA  . SER A 1 433 ? 41.911  -65.324 -123.271 1.00 89.01 433 A 1 
ATOM 3330 C C   . SER A 1 433 ? 40.904  -65.268 -122.119 1.00 88.26 433 A 1 
ATOM 3331 O O   . SER A 1 433 ? 40.474  -64.198 -121.691 1.00 83.81 433 A 1 
ATOM 3332 C CB  . SER A 1 433 ? 43.351  -65.470 -122.753 1.00 86.27 433 A 1 
ATOM 3333 O OG  . SER A 1 433 ? 43.711  -64.388 -121.922 1.00 78.36 433 A 1 
ATOM 3334 N N   . ILE A 1 434 ? 40.494  -66.428 -121.658 1.00 89.02 434 A 1 
ATOM 3335 C CA  . ILE A 1 434 ? 39.522  -66.551 -120.566 1.00 88.05 434 A 1 
ATOM 3336 C C   . ILE A 1 434 ? 40.121  -67.428 -119.469 1.00 87.41 434 A 1 
ATOM 3337 O O   . ILE A 1 434 ? 40.327  -68.624 -119.659 1.00 81.98 434 A 1 
ATOM 3338 C CB  . ILE A 1 434 ? 38.180  -67.112 -121.062 1.00 85.92 434 A 1 
ATOM 3339 C CG1 . ILE A 1 434 ? 37.587  -66.215 -122.180 1.00 79.37 434 A 1 
ATOM 3340 C CG2 . ILE A 1 434 ? 37.181  -67.250 -119.899 1.00 77.94 434 A 1 
ATOM 3341 C CD1 . ILE A 1 434 ? 36.379  -66.828 -122.875 1.00 72.98 434 A 1 
ATOM 3342 N N   . GLU A 1 435 ? 40.331  -66.843 -118.330 1.00 86.88 435 A 1 
ATOM 3343 C CA  . GLU A 1 435 ? 40.732  -67.577 -117.140 1.00 85.17 435 A 1 
ATOM 3344 C C   . GLU A 1 435 ? 39.497  -67.899 -116.292 1.00 83.23 435 A 1 
ATOM 3345 O O   . GLU A 1 435 ? 38.830  -67.027 -115.734 1.00 77.34 435 A 1 
ATOM 3346 C CB  . GLU A 1 435 ? 41.790  -66.816 -116.332 1.00 82.20 435 A 1 
ATOM 3347 C CG  . GLU A 1 435 ? 43.129  -66.711 -117.080 1.00 74.23 435 A 1 
ATOM 3348 C CD  . GLU A 1 435 ? 44.241  -66.066 -116.242 1.00 72.16 435 A 1 
ATOM 3349 O OE1 . GLU A 1 435 ? 45.383  -66.021 -116.757 1.00 65.96 435 A 1 
ATOM 3350 O OE2 . GLU A 1 435 ? 43.957  -65.650 -115.097 1.00 66.37 435 A 1 
ATOM 3351 N N   . THR A 1 436 ? 39.153  -69.165 -116.224 1.00 84.91 436 A 1 
ATOM 3352 C CA  . THR A 1 436 ? 38.137  -69.630 -115.275 1.00 81.20 436 A 1 
ATOM 3353 C C   . THR A 1 436 ? 38.770  -69.715 -113.894 1.00 77.23 436 A 1 
ATOM 3354 O O   . THR A 1 436 ? 39.525  -70.645 -113.613 1.00 65.77 436 A 1 
ATOM 3355 C CB  . THR A 1 436 ? 37.530  -70.975 -115.695 1.00 76.00 436 A 1 
ATOM 3356 O OG1 . THR A 1 436 ? 38.531  -71.882 -116.091 1.00 67.42 436 A 1 
ATOM 3357 C CG2 . THR A 1 436 ? 36.571  -70.823 -116.870 1.00 64.12 436 A 1 
ATOM 3358 N N   . GLY A 1 437 ? 38.460  -68.742 -113.061 1.00 71.06 437 A 1 
ATOM 3359 C CA  . GLY A 1 437 ? 38.883  -68.758 -111.667 1.00 68.56 437 A 1 
ATOM 3360 C C   . GLY A 1 437 ? 38.426  -70.038 -110.976 1.00 65.08 437 A 1 
ATOM 3361 O O   . GLY A 1 437 ? 37.228  -70.241 -110.766 1.00 57.69 437 A 1 
ATOM 3362 N N   . GLY A 1 438 ? 39.381  -70.917 -110.680 1.00 59.39 438 A 1 
ATOM 3363 C CA  . GLY A 1 438 ? 39.136  -72.120 -109.894 1.00 59.24 438 A 1 
ATOM 3364 C C   . GLY A 1 438 ? 38.548  -71.767 -108.531 1.00 56.49 438 A 1 
ATOM 3365 O O   . GLY A 1 438 ? 39.156  -71.052 -107.741 1.00 50.68 438 A 1 
ATOM 3366 N N   . GLY A 1 439 ? 37.351  -72.251 -108.311 1.00 47.13 439 A 1 
ATOM 3367 C CA  . GLY A 1 439 ? 36.694  -72.073 -107.022 1.00 49.30 439 A 1 
ATOM 3368 C C   . GLY A 1 439 ? 37.474  -72.748 -105.896 1.00 48.29 439 A 1 
ATOM 3369 O O   . GLY A 1 439 ? 37.592  -73.973 -105.877 1.00 44.98 439 A 1 
ATOM 3370 N N   . ASN A 1 440 ? 37.946  -71.992 -104.972 1.00 35.46 440 A 1 
ATOM 3371 C CA  . ASN A 1 440 ? 38.461  -72.536 -103.717 1.00 40.17 440 A 1 
ATOM 3372 C C   . ASN A 1 440 ? 37.278  -72.818 -102.767 1.00 39.82 440 A 1 
ATOM 3373 O O   . ASN A 1 440 ? 36.717  -71.918 -102.149 1.00 37.35 440 A 1 
ATOM 3374 C CB  . ASN A 1 440 ? 39.554  -71.597 -103.150 1.00 38.82 440 A 1 
ATOM 3375 C CG  . ASN A 1 440 ? 40.678  -72.344 -102.463 1.00 34.35 440 A 1 
ATOM 3376 O OD1 . ASN A 1 440 ? 40.824  -73.537 -102.569 1.00 30.40 440 A 1 
ATOM 3377 N ND2 . ASN A 1 440 ? 41.540  -71.640 -101.761 1.00 28.93 440 A 1 
ATOM 3378 N N   . LYS A 1 441 ? 36.878  -74.083 -102.745 1.00 39.67 441 A 1 
ATOM 3379 C CA  . LYS A 1 441 ? 36.074  -74.636 -101.638 1.00 43.63 441 A 1 
ATOM 3380 C C   . LYS A 1 441 ? 37.035  -75.199 -100.591 1.00 42.70 441 A 1 
ATOM 3381 O O   . LYS A 1 441 ? 37.919  -75.955 -100.983 1.00 40.25 441 A 1 
ATOM 3382 C CB  . LYS A 1 441 ? 35.150  -75.761 -102.141 1.00 42.04 441 A 1 
ATOM 3383 C CG  . LYS A 1 441 ? 33.796  -75.284 -102.659 1.00 38.49 441 A 1 
ATOM 3384 C CD  . LYS A 1 441 ? 32.945  -76.497 -103.074 1.00 36.36 441 A 1 
ATOM 3385 C CE  . LYS A 1 441 ? 31.545  -76.069 -103.512 1.00 32.66 441 A 1 
ATOM 3386 N NZ  . LYS A 1 441 ? 30.745  -77.215 -104.004 1.00 30.96 441 A 1 
ATOM 3387 N N   . ASN A 1 442 ? 36.804  -74.910 -99.358  1.00 35.42 442 A 1 
ATOM 3388 C CA  . ASN A 1 442 ? 37.342  -75.428 -98.087  1.00 39.84 442 A 1 
ATOM 3389 C C   . ASN A 1 442 ? 37.850  -74.267 -97.207  1.00 39.09 442 A 1 
ATOM 3390 O O   . ASN A 1 442 ? 38.548  -73.413 -97.708  1.00 36.20 442 A 1 
ATOM 3391 C CB  . ASN A 1 442 ? 38.437  -76.507 -98.280  1.00 38.56 442 A 1 
ATOM 3392 C CG  . ASN A 1 442 ? 37.925  -77.818 -98.859  1.00 34.28 442 A 1 
ATOM 3393 O OD1 . ASN A 1 442 ? 36.743  -78.034 -99.072  1.00 31.11 442 A 1 
ATOM 3394 N ND2 . ASN A 1 442 ? 38.806  -78.752 -99.114  1.00 29.83 442 A 1 
ATOM 3395 N N   . ASP A 1 443 ? 37.566  -74.066 -95.964  1.00 38.82 443 A 1 
ATOM 3396 C CA  . ASP A 1 443 ? 36.983  -74.850 -94.866  1.00 44.61 443 A 1 
ATOM 3397 C C   . ASP A 1 443 ? 36.546  -73.779 -93.822  1.00 42.86 443 A 1 
ATOM 3398 O O   . ASP A 1 443 ? 37.011  -72.643 -93.888  1.00 40.69 443 A 1 
ATOM 3399 C CB  . ASP A 1 443 ? 38.085  -75.768 -94.274  1.00 42.96 443 A 1 
ATOM 3400 C CG  . ASP A 1 443 ? 38.025  -77.209 -94.753  1.00 38.21 443 A 1 
ATOM 3401 O OD1 . ASP A 1 443 ? 36.890  -77.701 -94.928  1.00 35.79 443 A 1 
ATOM 3402 O OD2 . ASP A 1 443 ? 39.098  -77.814 -94.922  1.00 34.18 443 A 1 
ATOM 3403 N N   . ALA A 1 444 ? 35.669  -73.903 -92.890  1.00 38.72 444 A 1 
ATOM 3404 C CA  . ALA A 1 444 ? 35.518  -74.964 -91.936  1.00 44.83 444 A 1 
ATOM 3405 C C   . ALA A 1 444 ? 34.209  -74.794 -91.133  1.00 44.27 444 A 1 
ATOM 3406 O O   . ALA A 1 444 ? 33.871  -73.706 -90.654  1.00 41.88 444 A 1 
ATOM 3407 C CB  . ALA A 1 444 ? 36.693  -74.891 -90.953  1.00 43.72 444 A 1 
ATOM 3408 N N   . ARG A 1 445 ? 33.537  -75.899 -90.971  1.00 39.86 445 A 1 
ATOM 3409 C CA  . ARG A 1 445 ? 32.636  -76.095 -89.830  1.00 48.23 445 A 1 
ATOM 3410 C C   . ARG A 1 445 ? 33.448  -76.212 -88.540  1.00 45.67 445 A 1 
ATOM 3411 O O   . ARG A 1 445 ? 34.401  -76.989 -88.498  1.00 42.76 445 A 1 
ATOM 3412 C CB  . ARG A 1 445 ? 31.860  -77.413 -90.016  1.00 47.85 445 A 1 
ATOM 3413 C CG  . ARG A 1 445 ? 30.571  -77.311 -90.834  1.00 45.15 445 A 1 
ATOM 3414 C CD  . ARG A 1 445 ? 29.988  -78.729 -91.014  1.00 43.31 445 A 1 
ATOM 3415 N NE  . ARG A 1 445 ? 28.607  -78.713 -91.516  1.00 40.58 445 A 1 
ATOM 3416 C CZ  . ARG A 1 445 ? 27.907  -79.774 -91.906  1.00 38.40 445 A 1 
ATOM 3417 N NH1 . ARG A 1 445 ? 28.417  -80.969 -91.931  1.00 37.76 445 A 1 
ATOM 3418 N NH2 . ARG A 1 445 ? 26.661  -79.640 -92.281  1.00 38.70 445 A 1 
ATOM 3419 N N   . GLY A 1 446 ? 32.982  -75.587 -87.511  1.00 41.65 446 A 1 
ATOM 3420 C CA  . GLY A 1 446 ? 33.040  -76.196 -86.178  1.00 49.28 446 A 1 
ATOM 3421 C C   . GLY A 1 446 ? 33.984  -75.564 -85.161  1.00 48.97 446 A 1 
ATOM 3422 O O   . GLY A 1 446 ? 35.181  -75.814 -85.192  1.00 45.39 446 A 1 
ATOM 3423 N N   . LYS A 1 447 ? 33.419  -74.895 -84.199  1.00 42.04 447 A 1 
ATOM 3424 C CA  . LYS A 1 447 ? 33.365  -75.465 -82.834  1.00 51.12 447 A 1 
ATOM 3425 C C   . LYS A 1 447 ? 32.407  -74.668 -81.945  1.00 48.95 447 A 1 
ATOM 3426 O O   . LYS A 1 447 ? 32.547  -73.463 -81.768  1.00 45.28 447 A 1 
ATOM 3427 C CB  . LYS A 1 447 ? 34.758  -75.555 -82.178  1.00 49.04 447 A 1 
ATOM 3428 C CG  . LYS A 1 447 ? 35.263  -77.004 -82.170  1.00 46.22 447 A 1 
ATOM 3429 C CD  . LYS A 1 447 ? 36.693  -77.109 -81.638  1.00 43.86 447 A 1 
ATOM 3430 C CE  . LYS A 1 447 ? 37.155  -78.573 -81.609  1.00 39.84 447 A 1 
ATOM 3431 N NZ  . LYS A 1 447 ? 38.540  -78.702 -81.118  1.00 36.28 447 A 1 
ATOM 3432 N N   . ARG A 1 448 ? 31.448  -75.395 -81.446  1.00 34.76 448 A 1 
ATOM 3433 C CA  . ARG A 1 448 ? 30.800  -75.072 -80.174  1.00 45.84 448 A 1 
ATOM 3434 C C   . ARG A 1 448 ? 31.830  -75.223 -79.052  1.00 42.25 448 A 1 
ATOM 3435 O O   . ARG A 1 448 ? 32.563  -76.215 -79.058  1.00 39.14 448 A 1 
ATOM 3436 C CB  . ARG A 1 448 ? 29.653  -76.063 -79.899  1.00 45.30 448 A 1 
ATOM 3437 C CG  . ARG A 1 448 ? 28.355  -75.790 -80.658  1.00 43.86 448 A 1 
ATOM 3438 C CD  . ARG A 1 448 ? 27.348  -76.916 -80.353  1.00 42.14 448 A 1 
ATOM 3439 N NE  . ARG A 1 448 ? 25.995  -76.601 -80.820  1.00 39.30 448 A 1 
ATOM 3440 C CZ  . ARG A 1 448 ? 24.947  -77.418 -80.783  1.00 36.92 448 A 1 
ATOM 3441 N NH1 . ARG A 1 448 ? 25.044  -78.650 -80.380  1.00 36.14 448 A 1 
ATOM 3442 N NH2 . ARG A 1 448 ? 23.767  -76.993 -81.156  1.00 36.78 448 A 1 
ATOM 3443 N N   . GLY A 1 449 ? 31.806  -74.252 -78.149  1.00 37.27 449 A 1 
ATOM 3444 C CA  . GLY A 1 449 ? 32.385  -74.286 -76.823  1.00 50.88 449 A 1 
ATOM 3445 C C   . GLY A 1 449 ? 31.787  -73.121 -76.051  1.00 45.75 449 A 1 
ATOM 3446 O O   . GLY A 1 449 ? 32.055  -71.972 -76.452  1.00 39.20 449 A 1 
ATOM 3447 O OXT . GLY A 1 449 ? 31.029  -73.455 -75.123  1.00 46.83 449 A 1 
#
