# 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_if12169
#
_entry.id if12169
#
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 ALA 2   
1 n TYR 3   
1 n VAL 4   
1 n ALA 5   
1 n VAL 6   
1 n ARG 7   
1 n GLY 8   
1 n GLY 9   
1 n GLN 10  
1 n GLU 11  
1 n ALA 12  
1 n ILE 13  
1 n GLU 14  
1 n ALA 15  
1 n SER 16  
1 n LEU 17  
1 n ALA 18  
1 n LEU 19  
1 n LEU 20  
1 n ALA 21  
1 n TRP 22  
1 n GLU 23  
1 n ARG 24  
1 n VAL 25  
1 n ARG 26  
1 n PRO 27  
1 n GLY 28  
1 n CYS 29  
1 n SER 30  
1 n VAL 31  
1 n GLU 32  
1 n ILE 33  
1 n LYS 34  
1 n ASP 35  
1 n ILE 36  
1 n MET 37  
1 n ALA 38  
1 n ALA 39  
1 n PHE 40  
1 n PRO 41  
1 n ASP 42  
1 n LEU 43  
1 n ILE 44  
1 n ASP 45  
1 n GLN 46  
1 n VAL 47  
1 n MET 48  
1 n GLY 49  
1 n GLU 50  
1 n SER 51  
1 n SER 52  
1 n LEU 53  
1 n TYR 54  
1 n ALA 55  
1 n PRO 56  
1 n GLU 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n LEU 61  
1 n ALA 62  
1 n LEU 63  
1 n LYS 64  
1 n GLN 65  
1 n ALA 66  
1 n GLN 67  
1 n GLY 68  
1 n SER 69  
1 n CYS 70  
1 n GLU 71  
1 n GLU 72  
1 n ALA 73  
1 n VAL 74  
1 n PHE 75  
1 n LEU 76  
1 n LEU 77  
1 n ARG 78  
1 n ALA 79  
1 n PHE 80  
1 n ARG 81  
1 n SER 82  
1 n THR 83  
1 n LEU 84  
1 n GLU 85  
1 n ARG 86  
1 n PRO 87  
1 n TYR 88  
1 n VAL 89  
1 n SER 90  
1 n CYS 91  
1 n ALA 92  
1 n VAL 93  
1 n GLU 94  
1 n PRO 95  
1 n ASP 96  
1 n ALA 97  
1 n MET 98  
1 n ARG 99  
1 n CYS 100 
1 n SER 101 
1 n ARG 102 
1 n ARG 103 
1 n ILE 104 
1 n SER 105 
1 n ALA 106 
1 n ALA 107 
1 n PHE 108 
1 n LYS 109 
1 n ASP 110 
1 n ILE 111 
1 n PRO 112 
1 n GLY 113 
1 n GLY 114 
1 n GLN 115 
1 n ILE 116 
1 n LEU 117 
1 n GLY 118 
1 n ALA 119 
1 n THR 120 
1 n ARG 121 
1 n ASP 122 
1 n TYR 123 
1 n SER 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n ILE 128 
1 n ASP 129 
1 n PHE 130 
1 n ASN 131 
1 n LEU 132 
1 n ARG 133 
1 n LYS 134 
1 n GLU 135 
1 n SER 136 
1 n THR 137 
1 n ASP 138 
1 n THR 139 
1 n VAL 140 
1 n ARG 141 
1 n GLU 142 
1 n LEU 143 
1 n ARG 144 
1 n ARG 145 
1 n GLU 146 
1 n MET 147 
1 n LYS 148 
1 n ARG 149 
1 n ILE 150 
1 n TRP 151 
1 n LYS 152 
1 n GLU 153 
1 n GLY 154 
1 n TRP 155 
1 n GLU 156 
1 n ALA 157 
1 n ASP 158 
1 n GLY 159 
1 n LEU 160 
1 n CYS 161 
1 n GLU 162 
1 n GLY 163 
1 n ASP 164 
1 n GLY 165 
1 n PHE 166 
1 n GLY 167 
1 n GLY 168 
1 n ASP 169 
1 n ASP 170 
1 n GLY 171 
1 n ALA 172 
1 n GLU 173 
1 n ALA 174 
1 n ALA 175 
1 n GLN 176 
1 n ASP 177 
1 n LEU 178 
1 n LEU 179 
1 n PRO 180 
1 n GLU 181 
1 n ALA 182 
1 n SER 183 
1 n VAL 184 
1 n ARG 185 
1 n PRO 186 
1 n PRO 187 
1 n LYS 188 
1 n LYS 189 
1 n GLY 190 
1 n ALA 191 
1 n LYS 192 
1 n ASP 193 
1 n ALA 194 
1 n ALA 195 
1 n SER 196 
1 n PRO 197 
1 n PRO 198 
1 n LEU 199 
1 n GLY 200 
1 n ALA 201 
1 n PHE 202 
1 n GLY 203 
1 n ARG 204 
1 n LEU 205 
1 n PRO 206 
1 n LYS 207 
1 n VAL 208 
1 n ALA 209 
1 n ASP 210 
1 n TYR 211 
1 n LEU 212 
1 n ARG 213 
1 n ALA 214 
1 n GLN 215 
1 n GLY 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n GLU 220 
1 n TYR 221 
1 n ASP 222 
1 n ALA 223 
1 n ASP 224 
1 n ASP 225 
1 n ALA 226 
1 n THR 227 
1 n PRO 228 
1 n ALA 229 
1 n ASP 230 
1 n ALA 231 
1 n THR 232 
1 n MET 233 
1 n GLU 234 
1 n PRO 235 
1 n LEU 236 
1 n VAL 237 
1 n PHE 238 
1 n PRO 239 
1 n THR 240 
1 n PRO 241 
1 n ARG 242 
1 n SER 243 
1 n MET 244 
1 n ARG 245 
1 n LEU 246 
1 n GLN 247 
1 n VAL 248 
1 n LEU 249 
1 n ALA 250 
1 n ARG 251 
1 n GLY 252 
1 n MET 253 
1 n THR 254 
1 n GLN 255 
1 n GLY 256 
1 n VAL 257 
1 n VAL 258 
1 n ALA 259 
1 n LEU 260 
1 n GLY 261 
1 n TYR 262 
1 n ALA 263 
1 n ALA 264 
1 n ILE 265 
1 n ARG 266 
1 n GLY 267 
1 n PHE 268 
1 n GLY 269 
1 n LEU 270 
1 n GLY 271 
1 n HIS 272 
1 n PRO 273 
1 n THR 274 
1 n VAL 275 
1 n ALA 276 
1 n GLU 277 
1 n LEU 278 
1 n ARG 279 
1 n TYR 280 
1 n GLY 281 
1 n GLU 282 
1 n VAL 283 
1 n GLU 284 
1 n ILE 285 
1 n ALA 286 
1 n VAL 287 
1 n GLU 288 
1 n HIS 289 
1 n PRO 290 
1 n LEU 291 
1 n GLY 292 
1 n THR 293 
1 n PRO 294 
1 n GLY 295 
1 n ALA 296 
1 n SER 297 
1 n GLY 298 
1 n ASP 299 
1 n PRO 300 
1 n LEU 301 
1 n GLN 302 
1 n ALA 303 
1 n GLY 304 
1 n ARG 305 
1 n GLY 306 
1 n ASP 307 
1 n ALA 308 
1 n TYR 309 
1 n TYR 310 
1 n LEU 311 
1 n GLY 312 
1 n ALA 313 
1 n ILE 314 
1 n PRO 315 
1 n VAL 316 
1 n THR 317 
1 n GLU 318 
1 n VAL 319 
1 n GLU 320 
1 n GLY 321 
1 n ILE 322 
1 n PHE 323 
1 n GLU 324 
1 n LEU 325 
1 n GLU 326 
1 n VAL 327 
1 n GLU 328 
1 n ASN 329 
1 n ALA 330 
1 n ASP 331 
1 n GLY 332 
1 n GLY 333 
1 n LYS 334 
1 n GLU 335 
1 n PHE 336 
1 n THR 337 
1 n PHE 338 
1 n ASP 339 
1 n LEU 340 
1 n GLY 341 
1 n TYR 342 
1 n GLY 343 
1 n MET 344 
1 n VAL 345 
1 n MET 346 
1 n GLY 347 
1 n ARG 348 
1 n GLY 349 
1 n GLU 350 
1 n THR 351 
1 n LYS 352 
1 n ALA 353 
1 n ILE 354 
1 n ALA 355 
1 n MET 356 
1 n SER 357 
1 n VAL 358 
1 n LEU 359 
1 n ASP 360 
1 n PHE 361 
1 n CYS 362 
1 n LEU 363 
1 n ARG 364 
1 n SER 365 
1 n LYS 366 
1 n ASP 367 
1 n LYS 368 
1 n ARG 369 
1 n PHE 370 
1 n PRO 371 
1 n THR 372 
1 n GLN 373 
1 n ASP 374 
1 n GLU 375 
1 n GLU 376 
1 n PHE 377 
1 n VAL 378 
1 n LEU 379 
1 n TYR 380 
1 n HIS 381 
1 n VAL 382 
1 n ASP 383 
1 n GLY 384 
1 n ILE 385 
1 n GLU 386 
1 n ALA 387 
1 n THR 388 
1 n GLY 389 
1 n PHE 390 
1 n ILE 391 
1 n SER 392 
1 n HIS 393 
1 n LEU 394 
1 n LYS 395 
1 n LEU 396 
1 n PRO 397 
1 n HIS 398 
1 n TYR 399 
1 n VAL 400 
1 n THR 401 
1 n PHE 402 
1 n GLN 403 
1 n SER 404 
1 n LYS 405 
1 n LEU 406 
1 n SER 407 
1 n SER 408 
1 n VAL 409 
1 n ARG 410 
1 n LYS 411 
1 n ALA 412 
1 n LYS 413 
1 n ASP 414 
1 n LEU 415 
1 n ALA 416 
1 n LYS 417 
1 n GLY 418 
1 n SER 419 
1 n ALA 420 
1 n ASP 421 
1 n LYS 422 
1 n PRO 423 
1 n ALA 424 
1 n ASP 425 
1 n GLU 426 
1 n PRO 427 
1 n ALA 428 
1 n THR 429 
1 n GLY 430 
1 n PRO 431 
1 n ALA 432 
1 n ASP 433 
1 n LYS 434 
1 n SER 435 
1 n THR 436 
1 n ASP 437 
1 n GLY 438 
1 n GLY 439 
1 n GLU 440 
1 n GLY 441 
1 n GLY 442 
1 n ASN 443 
1 n ASP 444 
1 n ASP 445 
1 n GLN 446 
1 n ALA 447 
1 n VAL 448 
#
_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 @ 2025-11-15 07:44:48)"
_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 76.32
_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 ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
#
_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   ? -3.827  -23.082 -5.140  1.00 25.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.749  -24.388 -4.444  1.00 27.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.296  -24.833 -4.450  1.00 30.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.757  -25.051 -5.527  1.00 29.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.618  -25.461 -5.127  1.00 24.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.109  -25.295 -4.831  1.00 20.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.088  -26.624 -5.585  1.00 18.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.770  -26.061 -5.189  1.00 15.94 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -1.656  -24.894 -3.284  1.00 35.38 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -0.310  -25.455 -3.177  1.00 35.76 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -0.414  -26.981 -3.299  1.00 37.17 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -1.193  -27.612 -2.583  1.00 35.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.323   -25.010 -1.858  1.00 33.68 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 0.316   -27.576 -4.250  1.00 36.90 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 0.311   -29.017 -4.475  1.00 37.37 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 1.205   -29.685 -3.421  1.00 38.48 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 2.430   -29.649 -3.525  1.00 37.38 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 0.748   -29.296 -5.921  1.00 35.18 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 0.394   -30.681 -6.429  1.00 31.71 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 1.334   -31.731 -6.365  1.00 29.00 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -0.870  -30.909 -7.005  1.00 28.62 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 1.008   -33.000 -6.879  1.00 25.94 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -1.200  -32.177 -7.518  1.00 26.61 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -0.259  -33.224 -7.463  1.00 26.38 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -0.573  -34.447 -7.968  1.00 25.27 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 0.598   -30.261 -2.385  1.00 41.05 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 1.320   -31.056 -1.377  1.00 42.09 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 1.323   -32.510 -1.846  1.00 43.48 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 0.375   -33.254 -1.609  1.00 42.07 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 0.740   -30.877 0.042   1.00 39.67 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 1.620   -31.596 1.074   1.00 36.19 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 0.680   -29.394 0.445   1.00 35.54 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 2.378   -32.914 -2.552  1.00 41.18 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 2.529   -34.256 -3.116  1.00 41.38 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 3.002   -35.297 -2.078  1.00 42.25 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 3.948   -36.044 -2.320  1.00 40.30 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 3.441   -34.161 -4.348  1.00 37.81 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 2.386   -35.332 -0.889  1.00 47.39 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 2.753   -36.270 0.183   1.00 47.96 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 1.489   -36.935 0.730   1.00 49.48 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 0.508   -36.270 1.055   1.00 46.36 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 3.563   -35.586 1.303   1.00 43.49 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 4.109   -36.619 2.299   1.00 39.28 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 4.776   -34.812 0.750   1.00 38.52 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? 1.512   -38.253 0.849   1.00 49.79 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? 0.450   -39.038 1.495   1.00 50.60 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? 0.339   -38.600 2.963   1.00 51.27 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? 1.343   -38.620 3.664   1.00 47.76 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? 0.783   -40.536 1.331   1.00 46.46 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -0.380  -41.463 1.696   1.00 41.88 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? 0.019   -42.923 1.429   1.00 40.43 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -1.082  -43.859 1.721   1.00 36.47 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -1.061  -45.171 1.541   1.00 32.06 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -0.010  -45.789 1.071   1.00 31.22 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -2.106  -45.898 1.834   1.00 30.41 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -0.856  -38.185 3.418   1.00 56.06 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -1.067  -37.585 4.750   1.00 57.05 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -0.917  -36.056 4.806   1.00 59.46 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -1.102  -35.452 5.851   1.00 55.63 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -0.610  -35.399 3.687   1.00 70.10 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -0.474  -33.938 3.631   1.00 71.97 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -1.753  -33.185 4.001   1.00 76.29 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -1.675  -32.134 4.629   1.00 74.49 9   A 1 
ATOM 64   N N   . GLN A 1 10  ? -2.924  -33.738 3.682   1.00 77.71 10  A 1 
ATOM 65   C CA  . GLN A 1 10  ? -4.213  -33.141 4.040   1.00 80.36 10  A 1 
ATOM 66   C C   . GLN A 1 10  ? -4.427  -33.108 5.561   1.00 83.50 10  A 1 
ATOM 67   O O   . GLN A 1 10  ? -4.779  -32.064 6.103   1.00 82.37 10  A 1 
ATOM 68   C CB  . GLN A 1 10  ? -5.330  -33.913 3.316   1.00 77.55 10  A 1 
ATOM 69   C CG  . GLN A 1 10  ? -6.724  -33.308 3.538   1.00 69.78 10  A 1 
ATOM 70   C CD  . GLN A 1 10  ? -6.866  -31.883 3.014   1.00 63.59 10  A 1 
ATOM 71   O OE1 . GLN A 1 10  ? -6.191  -31.440 2.086   1.00 58.19 10  A 1 
ATOM 72   N NE2 . GLN A 1 10  ? -7.761  -31.115 3.597   1.00 54.52 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? -4.141  -34.203 6.250   1.00 79.62 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? -4.248  -34.296 7.715   1.00 81.25 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? -3.294  -33.308 8.405   1.00 82.11 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? -3.661  -32.637 9.369   1.00 79.96 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? -3.911  -35.728 8.165   1.00 79.33 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? -4.916  -36.792 7.675   1.00 71.63 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? -4.462  -38.236 7.944   1.00 66.82 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? -5.186  -39.156 7.489   1.00 61.13 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? -3.366  -38.433 8.511   1.00 63.26 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -2.077  -33.150 7.880   1.00 83.53 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -1.110  -32.180 8.385   1.00 82.71 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -1.578  -30.725 8.188   1.00 84.52 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -1.398  -29.895 9.080   1.00 84.12 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 0.239   -32.441 7.705   1.00 79.72 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? -2.200  -30.415 7.043   1.00 80.85 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? -2.791  -29.094 6.780   1.00 82.23 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? -3.934  -28.815 7.761   1.00 85.87 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? -3.958  -27.753 8.377   1.00 86.75 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? -3.251  -28.981 5.305   1.00 79.70 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? -2.025  -28.926 4.366   1.00 76.88 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? -4.130  -27.733 5.080   1.00 76.37 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? -2.368  -29.200 2.891   1.00 71.77 13  A 1 
ATOM 95   N N   . GLU A 1 14  ? -4.852  -29.762 7.944   1.00 79.25 14  A 1 
ATOM 96   C CA  . GLU A 1 14  ? -5.972  -29.624 8.882   1.00 81.85 14  A 1 
ATOM 97   C C   . GLU A 1 14  ? -5.486  -29.420 10.326  1.00 84.12 14  A 1 
ATOM 98   O O   . GLU A 1 14  ? -5.955  -28.512 11.015  1.00 84.38 14  A 1 
ATOM 99   C CB  . GLU A 1 14  ? -6.877  -30.858 8.779   1.00 81.27 14  A 1 
ATOM 100  C CG  . GLU A 1 14  ? -7.698  -30.834 7.479   1.00 77.31 14  A 1 
ATOM 101  C CD  . GLU A 1 14  ? -8.460  -32.130 7.192   1.00 75.62 14  A 1 
ATOM 102  O OE1 . GLU A 1 14  ? -8.910  -32.254 6.018   1.00 68.53 14  A 1 
ATOM 103  O OE2 . GLU A 1 14  ? -8.586  -32.980 8.101   1.00 71.19 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? -4.486  -30.191 10.759  1.00 84.77 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? -3.865  -30.017 12.069  1.00 84.72 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? -3.183  -28.644 12.221  1.00 86.10 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? -3.308  -28.002 13.266  1.00 86.26 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? -2.878  -31.169 12.286  1.00 84.56 15  A 1 
ATOM 109  N N   . SER A 1 16  ? -2.511  -28.155 11.178  1.00 85.33 16  A 1 
ATOM 110  C CA  . SER A 1 16  ? -1.895  -26.822 11.165  1.00 84.89 16  A 1 
ATOM 111  C C   . SER A 1 16  ? -2.935  -25.700 11.273  1.00 87.31 16  A 1 
ATOM 112  O O   . SER A 1 16  ? -2.748  -24.761 12.046  1.00 87.64 16  A 1 
ATOM 113  C CB  . SER A 1 16  ? -1.062  -26.651 9.891   1.00 82.32 16  A 1 
ATOM 114  O OG  . SER A 1 16  ? -0.396  -25.404 9.897   1.00 75.01 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? -4.054  -25.803 10.548  1.00 85.71 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? -5.156  -24.837 10.630  1.00 86.54 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? -5.831  -24.855 12.006  1.00 89.14 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? -6.143  -23.797 12.555  1.00 89.43 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? -6.179  -25.134 9.518   1.00 85.73 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? -5.689  -24.853 8.084   1.00 83.71 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? -6.751  -25.323 7.087   1.00 80.44 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? -5.423  -23.365 7.842   1.00 79.73 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? -6.016  -26.038 12.601  1.00 86.97 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? -6.533  -26.174 13.961  1.00 88.95 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? -5.590  -25.539 14.996  1.00 90.84 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? -6.050  -24.837 15.899  1.00 90.76 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? -6.777  -27.658 14.246  1.00 89.78 18  A 1 
ATOM 128  N N   . LEU A 1 19  ? -4.277  -25.726 14.841  1.00 91.00 19  A 1 
ATOM 129  C CA  . LEU A 1 19  ? -3.276  -25.085 15.693  1.00 90.15 19  A 1 
ATOM 130  C C   . LEU A 1 19  ? -3.291  -23.559 15.539  1.00 89.58 19  A 1 
ATOM 131  O O   . LEU A 1 19  ? -3.273  -22.853 16.542  1.00 89.62 19  A 1 
ATOM 132  C CB  . LEU A 1 19  ? -1.893  -25.685 15.389  1.00 90.85 19  A 1 
ATOM 133  C CG  . LEU A 1 19  ? -0.760  -25.110 16.261  1.00 85.54 19  A 1 
ATOM 134  C CD1 . LEU A 1 19  ? -0.979  -25.378 17.754  1.00 81.44 19  A 1 
ATOM 135  C CD2 . LEU A 1 19  ? 0.569   -25.744 15.850  1.00 82.78 19  A 1 
ATOM 136  N N   . LEU A 1 20  ? -3.394  -23.036 14.320  1.00 91.03 20  A 1 
ATOM 137  C CA  . LEU A 1 20  ? -3.513  -21.594 14.074  1.00 89.42 20  A 1 
ATOM 138  C C   . LEU A 1 20  ? -4.763  -21.007 14.749  1.00 90.17 20  A 1 
ATOM 139  O O   . LEU A 1 20  ? -4.696  -19.963 15.401  1.00 90.13 20  A 1 
ATOM 140  C CB  . LEU A 1 20  ? -3.520  -21.353 12.552  1.00 89.14 20  A 1 
ATOM 141  C CG  . LEU A 1 20  ? -3.601  -19.869 12.146  1.00 85.84 20  A 1 
ATOM 142  C CD1 . LEU A 1 20  ? -2.367  -19.083 12.596  1.00 82.07 20  A 1 
ATOM 143  C CD2 . LEU A 1 20  ? -3.725  -19.759 10.627  1.00 82.03 20  A 1 
ATOM 144  N N   . ALA A 1 21  ? -5.906  -21.698 14.642  1.00 91.02 21  A 1 
ATOM 145  C CA  . ALA A 1 21  ? -7.138  -21.302 15.320  1.00 90.94 21  A 1 
ATOM 146  C C   . ALA A 1 21  ? -6.993  -21.334 16.851  1.00 92.27 21  A 1 
ATOM 147  O O   . ALA A 1 21  ? -7.495  -20.435 17.530  1.00 92.07 21  A 1 
ATOM 148  C CB  . ALA A 1 21  ? -8.273  -22.215 14.843  1.00 90.94 21  A 1 
ATOM 149  N N   . TRP A 1 22  ? -6.279  -22.328 17.393  1.00 93.97 22  A 1 
ATOM 150  C CA  . TRP A 1 22  ? -5.963  -22.417 18.818  1.00 94.33 22  A 1 
ATOM 151  C C   . TRP A 1 22  ? -5.079  -21.258 19.282  1.00 94.18 22  A 1 
ATOM 152  O O   . TRP A 1 22  ? -5.439  -20.584 20.246  1.00 93.03 22  A 1 
ATOM 153  C CB  . TRP A 1 22  ? -5.308  -23.764 19.134  1.00 94.72 22  A 1 
ATOM 154  C CG  . TRP A 1 22  ? -4.753  -23.853 20.522  1.00 94.80 22  A 1 
ATOM 155  C CD1 . TRP A 1 22  ? -3.439  -23.875 20.850  1.00 91.04 22  A 1 
ATOM 156  C CD2 . TRP A 1 22  ? -5.484  -23.864 21.789  1.00 93.75 22  A 1 
ATOM 157  N NE1 . TRP A 1 22  ? -3.302  -23.918 22.225  1.00 91.13 22  A 1 
ATOM 158  C CE2 . TRP A 1 22  ? -4.530  -23.904 22.854  1.00 93.15 22  A 1 
ATOM 159  C CE3 . TRP A 1 22  ? -6.850  -23.844 22.144  1.00 92.02 22  A 1 
ATOM 160  C CZ2 . TRP A 1 22  ? -4.919  -23.926 24.205  1.00 91.93 22  A 1 
ATOM 161  C CZ3 . TRP A 1 22  ? -7.250  -23.867 23.498  1.00 87.12 22  A 1 
ATOM 162  C CH2 . TRP A 1 22  ? -6.290  -23.909 24.523  1.00 86.72 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? -3.977  -20.971 18.591  1.00 92.70 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? -3.054  -19.891 18.971  1.00 91.05 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? -3.742  -18.517 18.983  1.00 91.21 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? -3.455  -17.693 19.851  1.00 89.70 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? -1.823  -19.888 18.050  1.00 91.00 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? -0.856  -21.069 18.292  1.00 86.56 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? -0.250  -21.133 19.715  1.00 84.40 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? 0.084   -22.243 20.189  1.00 75.16 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? -0.116  -20.093 20.395  1.00 77.06 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? -4.727  -18.300 18.112  1.00 93.20 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? -5.542  -17.072 18.114  1.00 92.37 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? -6.368  -16.891 19.392  1.00 93.20 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? -6.570  -15.764 19.834  1.00 92.23 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? -6.449  -17.069 16.873  1.00 91.40 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? -7.166  -15.721 16.670  1.00 87.76 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? -8.127  -15.747 15.467  1.00 85.89 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? -9.284  -16.640 15.702  1.00 80.39 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? -10.381 -16.358 16.379  1.00 78.65 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? -10.588 -15.191 16.926  1.00 69.53 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? -11.314 -17.263 16.513  1.00 70.78 24  A 1 
ATOM 183  N N   . VAL A 1 25  ? -6.897  -17.965 19.971  1.00 93.42 25  A 1 
ATOM 184  C CA  . VAL A 1 25  ? -7.795  -17.903 21.145  1.00 93.78 25  A 1 
ATOM 185  C C   . VAL A 1 25  ? -7.103  -18.240 22.465  1.00 94.44 25  A 1 
ATOM 186  O O   . VAL A 1 25  ? -7.629  -17.920 23.532  1.00 93.35 25  A 1 
ATOM 187  C CB  . VAL A 1 25  ? -9.060  -18.764 20.959  1.00 93.39 25  A 1 
ATOM 188  C CG1 . VAL A 1 25  ? -9.861  -18.312 19.736  1.00 89.28 25  A 1 
ATOM 189  C CG2 . VAL A 1 25  ? -8.757  -20.260 20.836  1.00 89.05 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -5.923  -18.833 22.399  1.00 93.96 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -5.100  -19.231 23.553  1.00 94.08 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -4.872  -18.126 24.591  1.00 94.25 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -4.943  -18.450 25.774  1.00 93.35 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -3.789  -19.818 23.014  1.00 93.50 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -2.822  -20.258 24.111  1.00 90.95 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -1.548  -20.767 23.452  1.00 88.98 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -0.516  -21.089 24.435  1.00 82.19 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? 0.744   -21.328 24.149  1.00 78.56 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? 1.189   -21.302 22.914  1.00 71.73 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? 1.595   -21.597 25.107  1.00 69.16 26  A 1 
ATOM 201  N N   . PRO A 1 27  ? -4.651  -16.847 24.231  1.00 93.80 27  A 1 
ATOM 202  C CA  . PRO A 1 27  ? -4.490  -15.779 25.225  1.00 92.66 27  A 1 
ATOM 203  C C   . PRO A 1 27  ? -5.743  -15.507 26.071  1.00 93.36 27  A 1 
ATOM 204  O O   . PRO A 1 27  ? -5.647  -14.841 27.098  1.00 90.60 27  A 1 
ATOM 205  C CB  . PRO A 1 27  ? -4.087  -14.535 24.423  1.00 90.94 27  A 1 
ATOM 206  C CG  . PRO A 1 27  ? -3.468  -15.099 23.152  1.00 88.94 27  A 1 
ATOM 207  C CD  . PRO A 1 27  ? -4.328  -16.334 22.906  1.00 91.83 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? -6.922  -15.991 25.646  1.00 94.11 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? -8.175  -15.824 26.395  1.00 93.96 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? -8.722  -14.395 26.428  1.00 93.56 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? -9.609  -14.101 27.228  1.00 89.28 28  A 1 
ATOM 212  N N   . CYS A 1 29  ? -8.204  -13.500 25.584  1.00 93.41 29  A 1 
ATOM 213  C CA  . CYS A 1 29  ? -8.656  -12.116 25.475  1.00 92.50 29  A 1 
ATOM 214  C C   . CYS A 1 29  ? -9.232  -11.821 24.084  1.00 92.60 29  A 1 
ATOM 215  O O   . CYS A 1 29  ? -8.928  -12.496 23.098  1.00 89.71 29  A 1 
ATOM 216  C CB  . CYS A 1 29  ? -7.514  -11.165 25.868  1.00 89.17 29  A 1 
ATOM 217  S SG  . CYS A 1 29  ? -6.117  -11.279 24.700  1.00 83.61 29  A 1 
ATOM 218  N N   . SER A 1 30  ? -10.084 -10.797 24.012  1.00 92.15 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? -10.604 -10.253 22.753  1.00 92.20 30  A 1 
ATOM 220  C C   . SER A 1 30  ? -10.480 -8.739  22.775  1.00 92.77 30  A 1 
ATOM 221  O O   . SER A 1 30  ? -10.725 -8.118  23.808  1.00 89.99 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? -12.063 -10.663 22.542  1.00 88.79 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? -12.536 -10.216 21.275  1.00 80.70 30  A 1 
ATOM 224  N N   . VAL A 1 31  ? -10.115 -8.155  21.631  1.00 93.39 31  A 1 
ATOM 225  C CA  . VAL A 1 31  ? -10.090 -6.702  21.423  1.00 93.75 31  A 1 
ATOM 226  C C   . VAL A 1 31  ? -11.230 -6.342  20.478  1.00 94.71 31  A 1 
ATOM 227  O O   . VAL A 1 31  ? -11.414 -7.006  19.453  1.00 93.81 31  A 1 
ATOM 228  C CB  . VAL A 1 31  ? -8.729  -6.231  20.879  1.00 92.18 31  A 1 
ATOM 229  C CG1 . VAL A 1 31  ? -8.671  -4.701  20.801  1.00 83.49 31  A 1 
ATOM 230  C CG2 . VAL A 1 31  ? -7.572  -6.696  21.771  1.00 84.30 31  A 1 
ATOM 231  N N   . GLU A 1 32  ? -12.000 -5.318  20.814  1.00 94.22 32  A 1 
ATOM 232  C CA  . GLU A 1 32  ? -13.085 -4.850  19.960  1.00 94.73 32  A 1 
ATOM 233  C C   . GLU A 1 32  ? -12.540 -4.169  18.697  1.00 95.61 32  A 1 
ATOM 234  O O   . GLU A 1 32  ? -11.518 -3.486  18.729  1.00 94.91 32  A 1 
ATOM 235  C CB  . GLU A 1 32  ? -14.009 -3.901  20.740  1.00 93.66 32  A 1 
ATOM 236  C CG  . GLU A 1 32  ? -14.802 -4.597  21.863  1.00 86.80 32  A 1 
ATOM 237  C CD  . GLU A 1 32  ? -15.713 -5.703  21.314  1.00 81.42 32  A 1 
ATOM 238  O OE1 . GLU A 1 32  ? -15.752 -6.787  21.937  1.00 70.82 32  A 1 
ATOM 239  O OE2 . GLU A 1 32  ? -16.323 -5.471  20.241  1.00 71.88 32  A 1 
ATOM 240  N N   . ILE A 1 33  ? -13.231 -4.332  17.573  1.00 95.25 33  A 1 
ATOM 241  C CA  . ILE A 1 33  ? -12.815 -3.749  16.281  1.00 95.98 33  A 1 
ATOM 242  C C   . ILE A 1 33  ? -12.751 -2.220  16.372  1.00 96.18 33  A 1 
ATOM 243  O O   . ILE A 1 33  ? -11.788 -1.607  15.914  1.00 94.98 33  A 1 
ATOM 244  C CB  . ILE A 1 33  ? -13.772 -4.220  15.159  1.00 95.16 33  A 1 
ATOM 245  C CG1 . ILE A 1 33  ? -13.638 -5.749  14.957  1.00 91.32 33  A 1 
ATOM 246  C CG2 . ILE A 1 33  ? -13.495 -3.485  13.834  1.00 91.20 33  A 1 
ATOM 247  C CD1 . ILE A 1 33  ? -14.730 -6.348  14.065  1.00 81.47 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? -13.730 -1.606  17.029  1.00 94.80 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? -13.769 -0.155  17.261  1.00 93.07 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? -12.561 0.347   18.057  1.00 92.69 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? -12.085 1.446   17.796  1.00 91.42 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? -15.094 0.220   17.954  1.00 91.67 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? -15.166 -0.327  19.387  1.00 82.18 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? -16.484 -0.025  20.098  1.00 77.97 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? -16.352 -0.604  21.511  1.00 67.09 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? -17.629 -0.519  22.262  1.00 58.58 34  A 1 
ATOM 257  N N   . ASP A 1 35  ? -12.052 -0.461  18.996  1.00 94.83 35  A 1 
ATOM 258  C CA  . ASP A 1 35  ? -10.916 -0.079  19.831  1.00 94.17 35  A 1 
ATOM 259  C C   . ASP A 1 35  ? -9.614  -0.152  19.030  1.00 94.85 35  A 1 
ATOM 260  O O   . ASP A 1 35  ? -8.794  0.757   19.125  1.00 93.99 35  A 1 
ATOM 261  C CB  . ASP A 1 35  ? -10.851 -0.954  21.094  1.00 92.95 35  A 1 
ATOM 262  C CG  . ASP A 1 35  ? -12.081 -0.830  22.007  1.00 90.99 35  A 1 
ATOM 263  O OD1 . ASP A 1 35  ? -12.757 0.228   21.984  1.00 87.44 35  A 1 
ATOM 264  O OD2 . ASP A 1 35  ? -12.371 -1.818  22.718  1.00 86.79 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? -9.454  -1.164  18.165  1.00 94.64 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? -8.334  -1.247  17.214  1.00 95.45 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? -8.342  -0.030  16.284  1.00 95.58 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? -7.320  0.637   16.122  1.00 94.76 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? -8.384  -2.569  16.403  1.00 95.72 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? -8.273  -3.795  17.337  1.00 94.80 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? -7.263  -2.609  15.344  1.00 94.59 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? -8.498  -5.144  16.644  1.00 92.34 36  A 1 
ATOM 273  N N   . MET A 1 37  ? -9.498  0.286   15.706  1.00 95.25 37  A 1 
ATOM 274  C CA  . MET A 1 37  ? -9.669  1.416   14.791  1.00 94.10 37  A 1 
ATOM 275  C C   . MET A 1 37  ? -9.345  2.759   15.461  1.00 93.63 37  A 1 
ATOM 276  O O   . MET A 1 37  ? -8.685  3.606   14.862  1.00 92.71 37  A 1 
ATOM 277  C CB  . MET A 1 37  ? -11.111 1.385   14.262  1.00 92.32 37  A 1 
ATOM 278  C CG  . MET A 1 37  ? -11.369 2.434   13.178  1.00 85.78 37  A 1 
ATOM 279  S SD  . MET A 1 37  ? -13.039 2.377   12.470  1.00 87.08 37  A 1 
ATOM 280  C CE  . MET A 1 37  ? -14.036 2.859   13.898  1.00 76.14 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? -9.784  2.954   16.706  1.00 93.65 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? -9.578  4.204   17.431  1.00 91.90 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? -8.160  4.351   18.010  1.00 91.82 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? -7.612  5.452   18.012  1.00 90.46 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? -10.640 4.294   18.531  1.00 90.26 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? -7.565  3.262   18.507  1.00 94.05 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? -6.284  3.297   19.211  1.00 93.34 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? -5.066  3.238   18.279  1.00 93.98 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? -4.001  3.742   18.639  1.00 92.89 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? -6.257  2.149   20.228  1.00 92.29 39  A 1 
ATOM 291  N N   . PHE A 1 40  ? -5.196  2.654   17.089  1.00 95.58 40  A 1 
ATOM 292  C CA  . PHE A 1 40  ? -4.084  2.449   16.155  1.00 96.10 40  A 1 
ATOM 293  C C   . PHE A 1 40  ? -4.320  3.097   14.780  1.00 96.71 40  A 1 
ATOM 294  O O   . PHE A 1 40  ? -4.184  2.417   13.759  1.00 96.07 40  A 1 
ATOM 295  C CB  . PHE A 1 40  ? -3.771  0.948   16.068  1.00 95.48 40  A 1 
ATOM 296  C CG  . PHE A 1 40  ? -3.530  0.281   17.406  1.00 94.88 40  A 1 
ATOM 297  C CD1 . PHE A 1 40  ? -2.410  0.634   18.184  1.00 91.24 40  A 1 
ATOM 298  C CD2 . PHE A 1 40  ? -4.439  -0.676  17.890  1.00 91.27 40  A 1 
ATOM 299  C CE1 . PHE A 1 40  ? -2.206  0.034   19.440  1.00 89.48 40  A 1 
ATOM 300  C CE2 . PHE A 1 40  ? -4.236  -1.277  19.143  1.00 89.85 40  A 1 
ATOM 301  C CZ  . PHE A 1 40  ? -3.119  -0.921  19.920  1.00 89.99 40  A 1 
ATOM 302  N N   . PRO A 1 41  ? -4.651  4.403   14.702  1.00 96.15 41  A 1 
ATOM 303  C CA  . PRO A 1 41  ? -5.024  5.045   13.440  1.00 95.94 41  A 1 
ATOM 304  C C   . PRO A 1 41  ? -3.919  4.980   12.379  1.00 96.67 41  A 1 
ATOM 305  O O   . PRO A 1 41  ? -4.219  4.709   11.221  1.00 96.43 41  A 1 
ATOM 306  C CB  . PRO A 1 41  ? -5.372  6.487   13.818  1.00 94.61 41  A 1 
ATOM 307  C CG  . PRO A 1 41  ? -4.569  6.737   15.088  1.00 93.08 41  A 1 
ATOM 308  C CD  . PRO A 1 41  ? -4.634  5.381   15.775  1.00 94.85 41  A 1 
ATOM 309  N N   . ASP A 1 42  ? -2.648  5.139   12.760  1.00 96.60 42  A 1 
ATOM 310  C CA  . ASP A 1 42  ? -1.513  5.075   11.827  1.00 96.67 42  A 1 
ATOM 311  C C   . ASP A 1 42  ? -1.386  3.676   11.180  1.00 97.42 42  A 1 
ATOM 312  O O   . ASP A 1 42  ? -1.064  3.551   9.997   1.00 97.14 42  A 1 
ATOM 313  C CB  . ASP A 1 42  ? -0.204  5.448   12.560  1.00 95.71 42  A 1 
ATOM 314  C CG  . ASP A 1 42  ? -0.142  6.874   13.149  1.00 94.04 42  A 1 
ATOM 315  O OD1 . ASP A 1 42  ? -0.873  7.771   12.684  1.00 90.08 42  A 1 
ATOM 316  O OD2 . ASP A 1 42  ? 0.644   7.099   14.112  1.00 88.96 42  A 1 
ATOM 317  N N   . LEU A 1 43  ? -1.679  2.612   11.932  1.00 97.26 43  A 1 
ATOM 318  C CA  . LEU A 1 43  ? -1.651  1.234   11.434  1.00 97.54 43  A 1 
ATOM 319  C C   . LEU A 1 43  ? -2.854  0.934   10.527  1.00 98.04 43  A 1 
ATOM 320  O O   . LEU A 1 43  ? -2.711  0.248   9.517   1.00 97.71 43  A 1 
ATOM 321  C CB  . LEU A 1 43  ? -1.585  0.282   12.644  1.00 96.77 43  A 1 
ATOM 322  C CG  . LEU A 1 43  ? -1.429  -1.204  12.279  1.00 90.99 43  A 1 
ATOM 323  C CD1 . LEU A 1 43  ? -0.117  -1.487  11.547  1.00 88.59 43  A 1 
ATOM 324  C CD2 . LEU A 1 43  ? -1.453  -2.046  13.556  1.00 88.52 43  A 1 
ATOM 325  N N   . ILE A 1 44  ? -4.030  1.470   10.865  1.00 98.03 44  A 1 
ATOM 326  C CA  . ILE A 1 44  ? -5.226  1.403   10.016  1.00 98.20 44  A 1 
ATOM 327  C C   . ILE A 1 44  ? -4.964  2.107   8.683   1.00 98.33 44  A 1 
ATOM 328  O O   . ILE A 1 44  ? -5.202  1.524   7.626   1.00 98.07 44  A 1 
ATOM 329  C CB  . ILE A 1 44  ? -6.443  2.008   10.752  1.00 97.78 44  A 1 
ATOM 330  C CG1 . ILE A 1 44  ? -6.810  1.231   12.039  1.00 95.76 44  A 1 
ATOM 331  C CG2 . ILE A 1 44  ? -7.674  2.120   9.838   1.00 96.94 44  A 1 
ATOM 332  C CD1 . ILE A 1 44  ? -7.251  -0.220  11.840  1.00 91.28 44  A 1 
ATOM 333  N N   . ASP A 1 45  ? -4.412  3.325   8.727   1.00 98.12 45  A 1 
ATOM 334  C CA  . ASP A 1 45  ? -4.063  4.109   7.545   1.00 98.04 45  A 1 
ATOM 335  C C   . ASP A 1 45  ? -3.058  3.354   6.658   1.00 98.14 45  A 1 
ATOM 336  O O   . ASP A 1 45  ? -3.242  3.270   5.440   1.00 97.79 45  A 1 
ATOM 337  C CB  . ASP A 1 45  ? -3.493  5.477   7.981   1.00 97.47 45  A 1 
ATOM 338  C CG  . ASP A 1 45  ? -4.507  6.447   8.612   1.00 96.63 45  A 1 
ATOM 339  O OD1 . ASP A 1 45  ? -5.730  6.262   8.440   1.00 94.55 45  A 1 
ATOM 340  O OD2 . ASP A 1 45  ? -4.065  7.445   9.238   1.00 94.08 45  A 1 
ATOM 341  N N   . GLN A 1 46  ? -2.038  2.726   7.257   1.00 98.02 46  A 1 
ATOM 342  C CA  . GLN A 1 46  ? -1.066  1.906   6.530   1.00 98.09 46  A 1 
ATOM 343  C C   . GLN A 1 46  ? -1.739  0.725   5.818   1.00 98.24 46  A 1 
ATOM 344  O O   . GLN A 1 46  ? -1.532  0.532   4.618   1.00 97.90 46  A 1 
ATOM 345  C CB  . GLN A 1 46  ? 0.036   1.432   7.492   1.00 97.82 46  A 1 
ATOM 346  C CG  . GLN A 1 46  ? 1.104   0.624   6.735   1.00 96.60 46  A 1 
ATOM 347  C CD  . GLN A 1 46  ? 2.240   0.106   7.601   1.00 96.07 46  A 1 
ATOM 348  O OE1 . GLN A 1 46  ? 2.426   0.447   8.756   1.00 90.31 46  A 1 
ATOM 349  N NE2 . GLN A 1 46  ? 3.068   -0.757  7.044   1.00 89.92 46  A 1 
ATOM 350  N N   . VAL A 1 47  ? -2.568  -0.054  6.523   1.00 98.27 47  A 1 
ATOM 351  C CA  . VAL A 1 47  ? -3.261  -1.215  5.937   1.00 98.27 47  A 1 
ATOM 352  C C   . VAL A 1 47  ? -4.202  -0.784  4.813   1.00 98.23 47  A 1 
ATOM 353  O O   . VAL A 1 47  ? -4.216  -1.413  3.756   1.00 97.88 47  A 1 
ATOM 354  C CB  . VAL A 1 47  ? -3.998  -2.019  7.030   1.00 98.10 47  A 1 
ATOM 355  C CG1 . VAL A 1 47  ? -4.929  -3.097  6.459   1.00 97.08 47  A 1 
ATOM 356  C CG2 . VAL A 1 47  ? -2.979  -2.738  7.924   1.00 97.05 47  A 1 
ATOM 357  N N   . MET A 1 48  ? -4.945  0.311   4.986   1.00 98.22 48  A 1 
ATOM 358  C CA  . MET A 1 48  ? -5.809  0.855   3.932   1.00 98.05 48  A 1 
ATOM 359  C C   . MET A 1 48  ? -5.008  1.317   2.709   1.00 97.78 48  A 1 
ATOM 360  O O   . MET A 1 48  ? -5.372  0.995   1.578   1.00 97.19 48  A 1 
ATOM 361  C CB  . MET A 1 48  ? -6.635  2.027   4.469   1.00 97.89 48  A 1 
ATOM 362  C CG  . MET A 1 48  ? -7.703  1.588   5.471   1.00 97.29 48  A 1 
ATOM 363  S SD  . MET A 1 48  ? -8.878  2.887   5.916   1.00 96.56 48  A 1 
ATOM 364  C CE  . MET A 1 48  ? -7.791  4.170   6.587   1.00 91.03 48  A 1 
ATOM 365  N N   . GLY A 1 49  ? -3.907  2.037   2.924   1.00 97.72 49  A 1 
ATOM 366  C CA  . GLY A 1 49  ? -3.046  2.527   1.848   1.00 97.56 49  A 1 
ATOM 367  C C   . GLY A 1 49  ? -2.402  1.393   1.051   1.00 97.58 49  A 1 
ATOM 368  O O   . GLY A 1 49  ? -2.524  1.336   -0.173  1.00 96.89 49  A 1 
ATOM 369  N N   . GLU A 1 50  ? -1.775  0.439   1.740   1.00 97.86 50  A 1 
ATOM 370  C CA  . GLU A 1 50  ? -1.095  -0.696  1.106   1.00 97.76 50  A 1 
ATOM 371  C C   . GLU A 1 50  ? -2.078  -1.679  0.446   1.00 97.33 50  A 1 
ATOM 372  O O   . GLU A 1 50  ? -1.740  -2.330  -0.547  1.00 95.92 50  A 1 
ATOM 373  C CB  . GLU A 1 50  ? -0.206  -1.410  2.136   1.00 97.83 50  A 1 
ATOM 374  C CG  . GLU A 1 50  ? 0.990   -0.543  2.573   1.00 97.34 50  A 1 
ATOM 375  C CD  . GLU A 1 50  ? 1.949   -1.245  3.545   1.00 97.42 50  A 1 
ATOM 376  O OE1 . GLU A 1 50  ? 2.681   -0.520  4.263   1.00 94.16 50  A 1 
ATOM 377  O OE2 . GLU A 1 50  ? 2.004   -2.492  3.552   1.00 95.12 50  A 1 
ATOM 378  N N   . SER A 1 51  ? -3.319  -1.770  0.933   1.00 97.60 51  A 1 
ATOM 379  C CA  . SER A 1 51  ? -4.369  -2.580  0.297   1.00 97.16 51  A 1 
ATOM 380  C C   . SER A 1 51  ? -5.126  -1.855  -0.819  1.00 96.63 51  A 1 
ATOM 381  O O   . SER A 1 51  ? -5.824  -2.515  -1.592  1.00 94.97 51  A 1 
ATOM 382  C CB  . SER A 1 51  ? -5.349  -3.109  1.339   1.00 96.74 51  A 1 
ATOM 383  O OG  . SER A 1 51  ? -6.082  -2.047  1.894   1.00 89.67 51  A 1 
ATOM 384  N N   . SER A 1 52  ? -4.969  -0.532  -0.948  1.00 96.93 52  A 1 
ATOM 385  C CA  . SER A 1 52  ? -5.736  0.330   -1.860  1.00 96.01 52  A 1 
ATOM 386  C C   . SER A 1 52  ? -7.251  0.239   -1.636  1.00 95.87 52  A 1 
ATOM 387  O O   . SER A 1 52  ? -8.025  0.157   -2.589  1.00 93.31 52  A 1 
ATOM 388  C CB  . SER A 1 52  ? -5.372  0.083   -3.330  1.00 94.17 52  A 1 
ATOM 389  O OG  . SER A 1 52  ? -3.979  0.001   -3.529  1.00 82.51 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? -7.682  0.191   -0.370  1.00 96.85 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? -9.094  0.184   0.005   1.00 96.93 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? -9.322  1.048   1.248   1.00 97.22 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? -8.876  0.698   2.342   1.00 96.73 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? -9.563  -1.268  0.227   1.00 96.41 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? -11.056 -1.401  0.608   1.00 95.56 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? -11.983 -0.911  -0.506  1.00 92.99 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? -11.405 -2.862  0.889   1.00 92.71 53  A 1 
ATOM 398  N N   . TYR A 1 54  ? -10.063 2.148   1.088   1.00 97.12 54  A 1 
ATOM 399  C CA  . TYR A 1 54  ? -10.482 2.973   2.217   1.00 96.94 54  A 1 
ATOM 400  C C   . TYR A 1 54  ? -11.676 2.330   2.932   1.00 96.81 54  A 1 
ATOM 401  O O   . TYR A 1 54  ? -12.817 2.450   2.494   1.00 95.98 54  A 1 
ATOM 402  C CB  . TYR A 1 54  ? -10.771 4.406   1.758   1.00 96.43 54  A 1 
ATOM 403  C CG  . TYR A 1 54  ? -11.060 5.326   2.929   1.00 95.65 54  A 1 
ATOM 404  C CD1 . TYR A 1 54  ? -12.390 5.617   3.295   1.00 93.16 54  A 1 
ATOM 405  C CD2 . TYR A 1 54  ? -9.997  5.846   3.690   1.00 93.27 54  A 1 
ATOM 406  C CE1 . TYR A 1 54  ? -12.655 6.419   4.420   1.00 92.01 54  A 1 
ATOM 407  C CE2 . TYR A 1 54  ? -10.257 6.646   4.817   1.00 91.64 54  A 1 
ATOM 408  C CZ  . TYR A 1 54  ? -11.589 6.934   5.183   1.00 92.24 54  A 1 
ATOM 409  O OH  . TYR A 1 54  ? -11.843 7.701   6.276   1.00 90.13 54  A 1 
ATOM 410  N N   . ALA A 1 55  ? -11.403 1.609   4.007   1.00 96.85 55  A 1 
ATOM 411  C CA  . ALA A 1 55  ? -12.411 0.941   4.826   1.00 96.97 55  A 1 
ATOM 412  C C   . ALA A 1 55  ? -11.874 0.700   6.251   1.00 97.54 55  A 1 
ATOM 413  O O   . ALA A 1 55  ? -11.419 -0.408  6.554   1.00 97.33 55  A 1 
ATOM 414  C CB  . ALA A 1 55  ? -12.824 -0.361  4.128   1.00 96.15 55  A 1 
ATOM 415  N N   . PRO A 1 56  ? -11.920 1.708   7.146   1.00 97.02 56  A 1 
ATOM 416  C CA  . PRO A 1 56  ? -11.283 1.624   8.467   1.00 97.11 56  A 1 
ATOM 417  C C   . PRO A 1 56  ? -11.725 0.420   9.308   1.00 97.70 56  A 1 
ATOM 418  O O   . PRO A 1 56  ? -10.897 -0.256  9.917   1.00 97.56 56  A 1 
ATOM 419  C CB  . PRO A 1 56  ? -11.629 2.944   9.165   1.00 96.20 56  A 1 
ATOM 420  C CG  . PRO A 1 56  ? -11.828 3.928   8.015   1.00 94.51 56  A 1 
ATOM 421  C CD  . PRO A 1 56  ? -12.427 3.059   6.915   1.00 96.35 56  A 1 
ATOM 422  N N   . GLU A 1 57  ? -13.014 0.102   9.294   1.00 96.63 57  A 1 
ATOM 423  C CA  . GLU A 1 57  ? -13.563 -1.040  10.031  1.00 96.81 57  A 1 
ATOM 424  C C   . GLU A 1 57  ? -13.054 -2.381  9.481   1.00 97.38 57  A 1 
ATOM 425  O O   . GLU A 1 57  ? -12.663 -3.260  10.251  1.00 97.11 57  A 1 
ATOM 426  C CB  . GLU A 1 57  ? -15.096 -0.967  9.987   1.00 96.19 57  A 1 
ATOM 427  C CG  . GLU A 1 57  ? -15.741 -2.023  10.899  1.00 89.68 57  A 1 
ATOM 428  C CD  . GLU A 1 57  ? -17.275 -1.969  10.904  1.00 87.06 57  A 1 
ATOM 429  O OE1 . GLU A 1 57  ? -17.860 -2.809  11.626  1.00 76.92 57  A 1 
ATOM 430  O OE2 . GLU A 1 57  ? -17.843 -1.105  10.201  1.00 79.13 57  A 1 
ATOM 431  N N   . LEU A 1 58  ? -12.995 -2.532  8.153   1.00 97.51 58  A 1 
ATOM 432  C CA  . LEU A 1 58  ? -12.466 -3.743  7.521   1.00 97.83 58  A 1 
ATOM 433  C C   . LEU A 1 58  ? -10.954 -3.877  7.724   1.00 98.19 58  A 1 
ATOM 434  O O   . LEU A 1 58  ? -10.472 -4.986  7.932   1.00 98.07 58  A 1 
ATOM 435  C CB  . LEU A 1 58  ? -12.806 -3.760  6.022   1.00 97.62 58  A 1 
ATOM 436  C CG  . LEU A 1 58  ? -14.304 -3.857  5.686   1.00 96.11 58  A 1 
ATOM 437  C CD1 . LEU A 1 58  ? -14.473 -3.832  4.170   1.00 93.13 58  A 1 
ATOM 438  C CD2 . LEU A 1 58  ? -14.939 -5.146  6.211   1.00 93.20 58  A 1 
ATOM 439  N N   . ALA A 1 59  ? -10.210 -2.766  7.725   1.00 97.85 59  A 1 
ATOM 440  C CA  . ALA A 1 59  ? -8.787  -2.773  8.053   1.00 98.00 59  A 1 
ATOM 441  C C   . ALA A 1 59  ? -8.550  -3.221  9.505   1.00 98.13 59  A 1 
ATOM 442  O O   . ALA A 1 59  ? -7.688  -4.062  9.761   1.00 98.00 59  A 1 
ATOM 443  C CB  . ALA A 1 59  ? -8.212  -1.380  7.774   1.00 97.92 59  A 1 
ATOM 444  N N   . ALA A 1 60  ? -9.361  -2.740  10.452  1.00 98.24 60  A 1 
ATOM 445  C CA  . ALA A 1 60  ? -9.310  -3.179  11.844  1.00 98.13 60  A 1 
ATOM 446  C C   . ALA A 1 60  ? -9.692  -4.659  12.009  1.00 98.02 60  A 1 
ATOM 447  O O   . ALA A 1 60  ? -9.046  -5.385  12.768  1.00 97.63 60  A 1 
ATOM 448  C CB  . ALA A 1 60  ? -10.223 -2.268  12.672  1.00 97.88 60  A 1 
ATOM 449  N N   . LEU A 1 61  ? -10.700 -5.135  11.270  1.00 98.13 61  A 1 
ATOM 450  C CA  . LEU A 1 61  ? -11.083 -6.548  11.236  1.00 97.96 61  A 1 
ATOM 451  C C   . LEU A 1 61  ? -9.955  -7.424  10.679  1.00 97.81 61  A 1 
ATOM 452  O O   . LEU A 1 61  ? -9.627  -8.448  11.280  1.00 97.30 61  A 1 
ATOM 453  C CB  . LEU A 1 61  ? -12.376 -6.693  10.416  1.00 97.83 61  A 1 
ATOM 454  C CG  . LEU A 1 61  ? -12.868 -8.144  10.263  1.00 96.25 61  A 1 
ATOM 455  C CD1 . LEU A 1 61  ? -13.192 -8.796  11.605  1.00 92.63 61  A 1 
ATOM 456  C CD2 . LEU A 1 61  ? -14.125 -8.167  9.398   1.00 92.75 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? -9.332  -7.007  9.576   1.00 97.97 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? -8.204  -7.710  8.977   1.00 97.83 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? -7.010  -7.772  9.940   1.00 97.46 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? -6.444  -8.843  10.137  1.00 97.01 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? -7.853  -7.031  7.649   1.00 97.93 62  A 1 
ATOM 462  N N   . LEU A 1 63  ? -6.680  -6.675  10.630  1.00 98.08 63  A 1 
ATOM 463  C CA  . LEU A 1 63  ? -5.640  -6.646  11.667  1.00 97.72 63  A 1 
ATOM 464  C C   . LEU A 1 63  ? -5.961  -7.560  12.851  1.00 97.02 63  A 1 
ATOM 465  O O   . LEU A 1 63  ? -5.067  -8.240  13.359  1.00 95.98 63  A 1 
ATOM 466  C CB  . LEU A 1 63  ? -5.452  -5.204  12.162  1.00 97.67 63  A 1 
ATOM 467  C CG  . LEU A 1 63  ? -4.605  -4.340  11.218  1.00 97.08 63  A 1 
ATOM 468  C CD1 . LEU A 1 63  ? -4.741  -2.877  11.616  1.00 95.49 63  A 1 
ATOM 469  C CD2 . LEU A 1 63  ? -3.122  -4.722  11.291  1.00 95.81 63  A 1 
ATOM 470  N N   . LYS A 1 64  ? -7.227  -7.617  13.272  1.00 97.24 64  A 1 
ATOM 471  C CA  . LYS A 1 64  ? -7.678  -8.546  14.322  1.00 96.51 64  A 1 
ATOM 472  C C   . LYS A 1 64  ? -7.490  -9.997  13.889  1.00 95.87 64  A 1 
ATOM 473  O O   . LYS A 1 64  ? -6.964  -10.797 14.660  1.00 94.52 64  A 1 
ATOM 474  C CB  . LYS A 1 64  ? -9.137  -8.235  14.697  1.00 96.19 64  A 1 
ATOM 475  C CG  . LYS A 1 64  ? -9.637  -9.123  15.846  1.00 95.52 64  A 1 
ATOM 476  C CD  . LYS A 1 64  ? -11.045 -8.714  16.302  1.00 94.21 64  A 1 
ATOM 477  C CE  . LYS A 1 64  ? -11.487 -9.592  17.477  1.00 91.87 64  A 1 
ATOM 478  N NZ  . LYS A 1 64  ? -12.700 -9.054  18.153  1.00 88.09 64  A 1 
ATOM 479  N N   . GLN A 1 65  ? -7.892  -10.341 12.665  1.00 96.29 65  A 1 
ATOM 480  C CA  . GLN A 1 65  ? -7.729  -11.683 12.104  1.00 95.87 65  A 1 
ATOM 481  C C   . GLN A 1 65  ? -6.250  -12.063 11.951  1.00 95.51 65  A 1 
ATOM 482  O O   . GLN A 1 65  ? -5.867  -13.176 12.305  1.00 94.57 65  A 1 
ATOM 483  C CB  . GLN A 1 65  ? -8.480  -11.755 10.767  1.00 95.61 65  A 1 
ATOM 484  C CG  . GLN A 1 65  ? -8.383  -13.146 10.122  1.00 93.75 65  A 1 
ATOM 485  C CD  . GLN A 1 65  ? -9.217  -13.270 8.855   1.00 93.63 65  A 1 
ATOM 486  O OE1 . GLN A 1 65  ? -10.165 -12.543 8.613   1.00 89.47 65  A 1 
ATOM 487  N NE2 . GLN A 1 65  ? -8.913  -14.222 8.001   1.00 88.38 65  A 1 
ATOM 488  N N   . ALA A 1 66  ? -5.435  -11.119 11.491  1.00 95.36 66  A 1 
ATOM 489  C CA  . ALA A 1 66  ? -3.998  -11.265 11.291  1.00 95.22 66  A 1 
ATOM 490  C C   . ALA A 1 66  ? -3.175  -11.209 12.591  1.00 94.80 66  A 1 
ATOM 491  O O   . ALA A 1 66  ? -1.949  -11.274 12.541  1.00 93.79 66  A 1 
ATOM 492  C CB  . ALA A 1 66  ? -3.569  -10.167 10.316  1.00 95.61 66  A 1 
ATOM 493  N N   . GLN A 1 67  ? -3.809  -11.042 13.750  1.00 95.44 67  A 1 
ATOM 494  C CA  . GLN A 1 67  ? -3.143  -10.907 15.053  1.00 94.68 67  A 1 
ATOM 495  C C   . GLN A 1 67  ? -2.068  -9.796  15.070  1.00 94.72 67  A 1 
ATOM 496  O O   . GLN A 1 67  ? -1.010  -9.940  15.672  1.00 93.18 67  A 1 
ATOM 497  C CB  . GLN A 1 67  ? -2.628  -12.273 15.541  1.00 93.79 67  A 1 
ATOM 498  C CG  . GLN A 1 67  ? -3.750  -13.309 15.697  1.00 90.82 67  A 1 
ATOM 499  C CD  . GLN A 1 67  ? -3.191  -14.648 16.157  1.00 86.85 67  A 1 
ATOM 500  O OE1 . GLN A 1 67  ? -2.942  -14.876 17.321  1.00 78.83 67  A 1 
ATOM 501  N NE2 . GLN A 1 67  ? -2.983  -15.589 15.260  1.00 75.59 67  A 1 
ATOM 502  N N   . GLY A 1 68  ? -2.352  -8.679  14.389  1.00 94.79 68  A 1 
ATOM 503  C CA  . GLY A 1 68  ? -1.461  -7.520  14.304  1.00 94.82 68  A 1 
ATOM 504  C C   . GLY A 1 68  ? -0.408  -7.577  13.192  1.00 95.50 68  A 1 
ATOM 505  O O   . GLY A 1 68  ? 0.338   -6.614  13.040  1.00 94.52 68  A 1 
ATOM 506  N N   . SER A 1 69  ? -0.343  -8.655  12.395  1.00 95.90 69  A 1 
ATOM 507  C CA  . SER A 1 69  ? 0.521   -8.686  11.203  1.00 96.11 69  A 1 
ATOM 508  C C   . SER A 1 69  ? -0.026  -7.740  10.131  1.00 96.85 69  A 1 
ATOM 509  O O   . SER A 1 69  ? -1.112  -7.958  9.589   1.00 96.84 69  A 1 
ATOM 510  C CB  . SER A 1 69  ? 0.658   -10.101 10.638  1.00 95.13 69  A 1 
ATOM 511  O OG  . SER A 1 69  ? 1.440   -10.046 9.453   1.00 92.16 69  A 1 
ATOM 512  N N   . CYS A 1 70  ? 0.734   -6.684  9.821   1.00 96.38 70  A 1 
ATOM 513  C CA  . CYS A 1 70  ? 0.349   -5.713  8.797   1.00 96.59 70  A 1 
ATOM 514  C C   . CYS A 1 70  ? 0.311   -6.348  7.398   1.00 97.14 70  A 1 
ATOM 515  O O   . CYS A 1 70  ? -0.662  -6.161  6.676   1.00 96.48 70  A 1 
ATOM 516  C CB  . CYS A 1 70  ? 1.315   -4.523  8.861   1.00 95.25 70  A 1 
ATOM 517  S SG  . CYS A 1 70  ? 0.707   -3.188  7.788   1.00 83.23 70  A 1 
ATOM 518  N N   . GLU A 1 71  ? 1.317   -7.145  7.032   1.00 95.93 71  A 1 
ATOM 519  C CA  . GLU A 1 71  ? 1.377   -7.807  5.718   1.00 95.59 71  A 1 
ATOM 520  C C   . GLU A 1 71  ? 0.192   -8.755  5.486   1.00 96.00 71  A 1 
ATOM 521  O O   . GLU A 1 71  ? -0.431  -8.710  4.426   1.00 95.35 71  A 1 
ATOM 522  C CB  . GLU A 1 71  ? 2.723   -8.538  5.525   1.00 93.93 71  A 1 
ATOM 523  C CG  . GLU A 1 71  ? 2.990   -9.653  6.557   1.00 82.56 71  A 1 
ATOM 524  C CD  . GLU A 1 71  ? 4.274   -10.462 6.312   1.00 77.78 71  A 1 
ATOM 525  O OE1 . GLU A 1 71  ? 4.440   -11.492 7.009   1.00 66.93 71  A 1 
ATOM 526  O OE2 . GLU A 1 71  ? 5.085   -10.063 5.448   1.00 66.21 71  A 1 
ATOM 527  N N   . GLU A 1 72  ? -0.176  -9.539  6.492   1.00 96.02 72  A 1 
ATOM 528  C CA  . GLU A 1 72  ? -1.313  -10.458 6.422   1.00 96.04 72  A 1 
ATOM 529  C C   . GLU A 1 72  ? -2.641  -9.694  6.362   1.00 96.83 72  A 1 
ATOM 530  O O   . GLU A 1 72  ? -3.522  -10.029 5.574   1.00 96.47 72  A 1 
ATOM 531  C CB  . GLU A 1 72  ? -1.255  -11.417 7.623   1.00 94.97 72  A 1 
ATOM 532  C CG  . GLU A 1 72  ? -2.354  -12.493 7.626   1.00 90.40 72  A 1 
ATOM 533  C CD  . GLU A 1 72  ? -2.310  -13.462 6.438   1.00 90.06 72  A 1 
ATOM 534  O OE1 . GLU A 1 72  ? -3.356  -14.110 6.185   1.00 80.99 72  A 1 
ATOM 535  O OE2 . GLU A 1 72  ? -1.244  -13.584 5.799   1.00 82.99 72  A 1 
ATOM 536  N N   . ALA A 1 73  ? -2.783  -8.604  7.126   1.00 96.85 73  A 1 
ATOM 537  C CA  . ALA A 1 73  ? -3.967  -7.748  7.062   1.00 97.51 73  A 1 
ATOM 538  C C   . ALA A 1 73  ? -4.135  -7.104  5.675   1.00 97.61 73  A 1 
ATOM 539  O O   . ALA A 1 73  ? -5.239  -7.083  5.128   1.00 97.44 73  A 1 
ATOM 540  C CB  . ALA A 1 73  ? -3.873  -6.695  8.169   1.00 97.75 73  A 1 
ATOM 541  N N   . VAL A 1 74  ? -3.041  -6.632  5.071   1.00 97.55 74  A 1 
ATOM 542  C CA  . VAL A 1 74  ? -3.036  -6.102  3.698   1.00 97.46 74  A 1 
ATOM 543  C C   . VAL A 1 74  ? -3.404  -7.195  2.697   1.00 97.10 74  A 1 
ATOM 544  O O   . VAL A 1 74  ? -4.221  -6.946  1.810   1.00 96.46 74  A 1 
ATOM 545  C CB  . VAL A 1 74  ? -1.675  -5.468  3.354   1.00 97.28 74  A 1 
ATOM 546  C CG1 . VAL A 1 74  ? -1.582  -5.044  1.880   1.00 96.18 74  A 1 
ATOM 547  C CG2 . VAL A 1 74  ? -1.427  -4.209  4.189   1.00 96.17 74  A 1 
ATOM 548  N N   . PHE A 1 75  ? -2.870  -8.409  2.841   1.00 97.02 75  A 1 
ATOM 549  C CA  . PHE A 1 75  ? -3.219  -9.548  1.994   1.00 96.47 75  A 1 
ATOM 550  C C   . PHE A 1 75  ? -4.718  -9.856  2.053   1.00 96.40 75  A 1 
ATOM 551  O O   . PHE A 1 75  ? -5.375  -9.903  1.012   1.00 95.78 75  A 1 
ATOM 552  C CB  . PHE A 1 75  ? -2.384  -10.770 2.392   1.00 95.56 75  A 1 
ATOM 553  C CG  . PHE A 1 75  ? -2.705  -12.001 1.567   1.00 92.40 75  A 1 
ATOM 554  C CD1 . PHE A 1 75  ? -3.681  -12.917 2.006   1.00 86.74 75  A 1 
ATOM 555  C CD2 . PHE A 1 75  ? -2.058  -12.211 0.336   1.00 86.03 75  A 1 
ATOM 556  C CE1 . PHE A 1 75  ? -4.009  -14.034 1.214   1.00 82.56 75  A 1 
ATOM 557  C CE2 . PHE A 1 75  ? -2.386  -13.325 -0.453  1.00 80.83 75  A 1 
ATOM 558  C CZ  . PHE A 1 75  ? -3.364  -14.237 -0.017  1.00 81.96 75  A 1 
ATOM 559  N N   . LEU A 1 76  ? -5.273  -9.994  3.255   1.00 96.64 76  A 1 
ATOM 560  C CA  . LEU A 1 76  ? -6.694  -10.258 3.480   1.00 96.56 76  A 1 
ATOM 561  C C   . LEU A 1 76  ? -7.575  -9.173  2.857   1.00 96.71 76  A 1 
ATOM 562  O O   . LEU A 1 76  ? -8.548  -9.478  2.165   1.00 96.31 76  A 1 
ATOM 563  C CB  . LEU A 1 76  ? -6.955  -10.348 4.993   1.00 96.40 76  A 1 
ATOM 564  C CG  . LEU A 1 76  ? -6.366  -11.594 5.680   1.00 95.40 76  A 1 
ATOM 565  C CD1 . LEU A 1 76  ? -6.501  -11.435 7.195   1.00 93.66 76  A 1 
ATOM 566  C CD2 . LEU A 1 76  ? -7.083  -12.875 5.254   1.00 93.61 76  A 1 
ATOM 567  N N   . LEU A 1 77  ? -7.212  -7.901  3.053   1.00 97.24 77  A 1 
ATOM 568  C CA  . LEU A 1 77  ? -8.002  -6.784  2.550   1.00 96.99 77  A 1 
ATOM 569  C C   . LEU A 1 77  ? -7.896  -6.640  1.022   1.00 96.82 77  A 1 
ATOM 570  O O   . LEU A 1 77  ? -8.893  -6.349  0.363   1.00 95.71 77  A 1 
ATOM 571  C CB  . LEU A 1 77  ? -7.592  -5.513  3.316   1.00 96.21 77  A 1 
ATOM 572  C CG  . LEU A 1 77  ? -8.610  -4.369  3.208   1.00 91.02 77  A 1 
ATOM 573  C CD1 . LEU A 1 77  ? -9.972  -4.742  3.788   1.00 86.08 77  A 1 
ATOM 574  C CD2 . LEU A 1 77  ? -8.107  -3.154  3.988   1.00 86.74 77  A 1 
ATOM 575  N N   . ARG A 1 78  ? -6.729  -6.913  0.416   1.00 96.85 78  A 1 
ATOM 576  C CA  . ARG A 1 78  ? -6.575  -6.988  -1.051  1.00 96.30 78  A 1 
ATOM 577  C C   . ARG A 1 78  ? -7.387  -8.137  -1.651  1.00 96.15 78  A 1 
ATOM 578  O O   . ARG A 1 78  ? -8.027  -7.935  -2.685  1.00 95.20 78  A 1 
ATOM 579  C CB  . ARG A 1 78  ? -5.101  -7.129  -1.458  1.00 95.84 78  A 1 
ATOM 580  C CG  . ARG A 1 78  ? -4.300  -5.824  -1.347  1.00 93.15 78  A 1 
ATOM 581  C CD  . ARG A 1 78  ? -2.900  -6.056  -1.930  1.00 92.58 78  A 1 
ATOM 582  N NE  . ARG A 1 78  ? -2.008  -4.878  -1.860  1.00 90.89 78  A 1 
ATOM 583  C CZ  . ARG A 1 78  ? -0.852  -4.765  -2.499  1.00 90.92 78  A 1 
ATOM 584  N NH1 . ARG A 1 78  ? -0.419  -5.664  -3.329  1.00 85.15 78  A 1 
ATOM 585  N NH2 . ARG A 1 78  ? -0.071  -3.740  -2.311  1.00 86.39 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? -7.385  -9.304  -1.010  1.00 95.96 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? -8.187  -10.449 -1.430  1.00 95.41 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? -9.684  -10.120 -1.363  1.00 95.60 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? -10.396 -10.318 -2.345  1.00 95.02 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? -7.823  -11.663 -0.567  1.00 95.10 79  A 1 
ATOM 591  N N   . PHE A 1 80  ? -10.149 -9.522  -0.272  1.00 95.74 80  A 1 
ATOM 592  C CA  . PHE A 1 80  ? -11.532 -9.060  -0.148  1.00 95.77 80  A 1 
ATOM 593  C C   . PHE A 1 80  ? -11.889 -8.016  -1.211  1.00 95.66 80  A 1 
ATOM 594  O O   . PHE A 1 80  ? -12.893 -8.169  -1.907  1.00 95.10 80  A 1 
ATOM 595  C CB  . PHE A 1 80  ? -11.766 -8.511  1.263   1.00 96.05 80  A 1 
ATOM 596  C CG  . PHE A 1 80  ? -13.163 -7.959  1.444   1.00 96.06 80  A 1 
ATOM 597  C CD1 . PHE A 1 80  ? -13.374 -6.568  1.505   1.00 92.83 80  A 1 
ATOM 598  C CD2 . PHE A 1 80  ? -14.263 -8.834  1.492   1.00 93.82 80  A 1 
ATOM 599  C CE1 . PHE A 1 80  ? -14.678 -6.060  1.622   1.00 92.94 80  A 1 
ATOM 600  C CE2 . PHE A 1 80  ? -15.567 -8.325  1.607   1.00 93.28 80  A 1 
ATOM 601  C CZ  . PHE A 1 80  ? -15.776 -6.937  1.674   1.00 94.11 80  A 1 
ATOM 602  N N   . ARG A 1 81  ? -11.040 -6.997  -1.416  1.00 96.38 81  A 1 
ATOM 603  C CA  . ARG A 1 81  ? -11.252 -5.967  -2.447  1.00 96.08 81  A 1 
ATOM 604  C C   . ARG A 1 81  ? -11.430 -6.565  -3.845  1.00 95.80 81  A 1 
ATOM 605  O O   . ARG A 1 81  ? -12.211 -6.035  -4.625  1.00 94.23 81  A 1 
ATOM 606  C CB  . ARG A 1 81  ? -10.076 -4.979  -2.439  1.00 95.09 81  A 1 
ATOM 607  C CG  . ARG A 1 81  ? -10.302 -3.784  -3.378  1.00 90.41 81  A 1 
ATOM 608  C CD  . ARG A 1 81  ? -8.993  -3.076  -3.714  1.00 89.32 81  A 1 
ATOM 609  N NE  . ARG A 1 81  ? -8.124  -3.940  -4.540  1.00 82.29 81  A 1 
ATOM 610  C CZ  . ARG A 1 81  ? -6.813  -3.914  -4.580  1.00 79.66 81  A 1 
ATOM 611  N NH1 . ARG A 1 81  ? -6.131  -3.038  -3.911  1.00 66.85 81  A 1 
ATOM 612  N NH2 . ARG A 1 81  ? -6.157  -4.783  -5.290  1.00 69.77 81  A 1 
ATOM 613  N N   . SER A 1 82  ? -10.719 -7.642  -4.179  1.00 95.46 82  A 1 
ATOM 614  C CA  . SER A 1 82  ? -10.840 -8.288  -5.497  1.00 94.33 82  A 1 
ATOM 615  C C   . SER A 1 82  ? -12.205 -8.943  -5.743  1.00 94.24 82  A 1 
ATOM 616  O O   . SER A 1 82  ? -12.534 -9.223  -6.888  1.00 92.09 82  A 1 
ATOM 617  C CB  . SER A 1 82  ? -9.704  -9.293  -5.722  1.00 93.16 82  A 1 
ATOM 618  O OG  . SER A 1 82  ? -9.855  -10.475 -4.965  1.00 83.50 82  A 1 
ATOM 619  N N   . THR A 1 83  ? -13.002 -9.147  -4.699  1.00 95.40 83  A 1 
ATOM 620  C CA  . THR A 1 83  ? -14.370 -9.678  -4.806  1.00 95.15 83  A 1 
ATOM 621  C C   . THR A 1 83  ? -15.436 -8.589  -4.930  1.00 94.73 83  A 1 
ATOM 622  O O   . THR A 1 83  ? -16.595 -8.910  -5.176  1.00 93.23 83  A 1 
ATOM 623  C CB  . THR A 1 83  ? -14.719 -10.602 -3.629  1.00 95.31 83  A 1 
ATOM 624  O OG1 . THR A 1 83  ? -14.908 -9.899  -2.421  1.00 93.30 83  A 1 
ATOM 625  C CG2 . THR A 1 83  ? -13.652 -11.665 -3.365  1.00 91.80 83  A 1 
ATOM 626  N N   . LEU A 1 84  ? -15.073 -7.318  -4.727  1.00 94.38 84  A 1 
ATOM 627  C CA  . LEU A 1 84  ? -16.019 -6.209  -4.764  1.00 93.66 84  A 1 
ATOM 628  C C   . LEU A 1 84  ? -16.320 -5.788  -6.204  1.00 92.92 84  A 1 
ATOM 629  O O   . LEU A 1 84  ? -15.412 -5.590  -7.013  1.00 91.33 84  A 1 
ATOM 630  C CB  . LEU A 1 84  ? -15.491 -5.016  -3.947  1.00 93.47 84  A 1 
ATOM 631  C CG  . LEU A 1 84  ? -15.270 -5.299  -2.450  1.00 93.16 84  A 1 
ATOM 632  C CD1 . LEU A 1 84  ? -14.706 -4.049  -1.775  1.00 90.29 84  A 1 
ATOM 633  C CD2 . LEU A 1 84  ? -16.568 -5.688  -1.737  1.00 90.61 84  A 1 
ATOM 634  N N   . GLU A 1 85  ? -17.596 -5.574  -6.481  1.00 93.02 85  A 1 
ATOM 635  C CA  . GLU A 1 85  ? -18.034 -4.892  -7.697  1.00 92.08 85  A 1 
ATOM 636  C C   . GLU A 1 85  ? -17.654 -3.407  -7.649  1.00 91.06 85  A 1 
ATOM 637  O O   . GLU A 1 85  ? -17.611 -2.784  -6.584  1.00 87.88 85  A 1 
ATOM 638  C CB  . GLU A 1 85  ? -19.544 -5.056  -7.899  1.00 90.24 85  A 1 
ATOM 639  C CG  . GLU A 1 85  ? -19.951 -6.523  -8.131  1.00 79.72 85  A 1 
ATOM 640  C CD  . GLU A 1 85  ? -21.452 -6.703  -8.407  1.00 73.89 85  A 1 
ATOM 641  O OE1 . GLU A 1 85  ? -21.842 -7.854  -8.697  1.00 66.78 85  A 1 
ATOM 642  O OE2 . GLU A 1 85  ? -22.197 -5.703  -8.329  1.00 67.57 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? -17.401 -2.820  -8.826  1.00 90.06 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? -17.012 -1.409  -8.979  1.00 89.06 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? -18.003 -0.687  -9.894  1.00 89.16 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? -17.677 -0.414  -11.047 1.00 85.94 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? -15.575 -1.308  -9.493  1.00 86.73 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? -14.573 -1.990  -8.558  1.00 83.01 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? -13.190 -1.792  -9.151  1.00 80.60 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? -12.153 -2.517  -8.410  1.00 75.92 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? -10.868 -2.309  -8.583  1.00 71.03 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? -10.429 -1.387  -9.388  1.00 64.87 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? -9.988  -3.027  -7.968  1.00 62.90 86  A 1 
ATOM 654  N N   . PRO A 1 87  ? -19.224 -0.403  -9.412  1.00 86.68 87  A 1 
ATOM 655  C CA  . PRO A 1 87  ? -20.274 0.155   -10.259 1.00 84.67 87  A 1 
ATOM 656  C C   . PRO A 1 87  ? -20.055 1.629   -10.617 1.00 84.53 87  A 1 
ATOM 657  O O   . PRO A 1 87  ? -20.675 2.118   -11.558 1.00 81.51 87  A 1 
ATOM 658  C CB  . PRO A 1 87  ? -21.566 -0.050  -9.456  1.00 83.42 87  A 1 
ATOM 659  C CG  . PRO A 1 87  ? -21.095 -0.026  -8.007  1.00 82.83 87  A 1 
ATOM 660  C CD  . PRO A 1 87  ? -19.724 -0.679  -8.075  1.00 85.84 87  A 1 
ATOM 661  N N   . TYR A 1 88  ? -19.187 2.337   -9.884  1.00 84.83 88  A 1 
ATOM 662  C CA  . TYR A 1 88  ? -18.970 3.773   -10.042 1.00 84.72 88  A 1 
ATOM 663  C C   . TYR A 1 88  ? -17.482 4.117   -10.047 1.00 85.04 88  A 1 
ATOM 664  O O   . TYR A 1 88  ? -16.681 3.498   -9.341  1.00 83.39 88  A 1 
ATOM 665  C CB  . TYR A 1 88  ? -19.699 4.544   -8.930  1.00 83.73 88  A 1 
ATOM 666  C CG  . TYR A 1 88  ? -21.169 4.198   -8.788  1.00 82.19 88  A 1 
ATOM 667  C CD1 . TYR A 1 88  ? -22.080 4.571   -9.793  1.00 78.45 88  A 1 
ATOM 668  C CD2 . TYR A 1 88  ? -21.619 3.459   -7.674  1.00 78.56 88  A 1 
ATOM 669  C CE1 . TYR A 1 88  ? -23.434 4.197   -9.697  1.00 75.84 88  A 1 
ATOM 670  C CE2 . TYR A 1 88  ? -22.973 3.085   -7.571  1.00 76.12 88  A 1 
ATOM 671  C CZ  . TYR A 1 88  ? -23.880 3.451   -8.588  1.00 77.43 88  A 1 
ATOM 672  O OH  . TYR A 1 88  ? -25.186 3.075   -8.504  1.00 75.29 88  A 1 
ATOM 673  N N   . VAL A 1 89  ? -17.144 5.167   -10.806 1.00 85.04 89  A 1 
ATOM 674  C CA  . VAL A 1 89  ? -15.838 5.834   -10.783 1.00 84.75 89  A 1 
ATOM 675  C C   . VAL A 1 89  ? -16.025 7.198   -10.119 1.00 86.03 89  A 1 
ATOM 676  O O   . VAL A 1 89  ? -17.050 7.848   -10.325 1.00 85.40 89  A 1 
ATOM 677  C CB  . VAL A 1 89  ? -15.249 5.941   -12.204 1.00 82.63 89  A 1 
ATOM 678  C CG1 . VAL A 1 89  ? -13.867 6.602   -12.203 1.00 76.61 89  A 1 
ATOM 679  C CG2 . VAL A 1 89  ? -15.100 4.552   -12.841 1.00 76.04 89  A 1 
ATOM 680  N N   . SER A 1 90  ? -15.070 7.619   -9.292  1.00 85.82 90  A 1 
ATOM 681  C CA  . SER A 1 90  ? -15.130 8.944   -8.676  1.00 86.01 90  A 1 
ATOM 682  C C   . SER A 1 90  ? -14.956 10.034  -9.726  1.00 86.14 90  A 1 
ATOM 683  O O   . SER A 1 90  ? -14.198 9.866   -10.679 1.00 85.31 90  A 1 
ATOM 684  C CB  . SER A 1 90  ? -14.087 9.103   -7.565  1.00 85.52 90  A 1 
ATOM 685  O OG  . SER A 1 90  ? -12.767 9.074   -8.074  1.00 83.13 90  A 1 
ATOM 686  N N   . CYS A 1 91  ? -15.580 11.194  -9.501  1.00 84.72 91  A 1 
ATOM 687  C CA  . CYS A 1 91  ? -15.168 12.438  -10.141 1.00 84.29 91  A 1 
ATOM 688  C C   . CYS A 1 91  ? -13.687 12.735  -9.836  1.00 85.06 91  A 1 
ATOM 689  O O   . CYS A 1 91  ? -13.087 12.134  -8.933  1.00 83.97 91  A 1 
ATOM 690  C CB  . CYS A 1 91  ? -16.073 13.576  -9.653  1.00 83.07 91  A 1 
ATOM 691  S SG  . CYS A 1 91  ? -17.818 13.228  -10.029 1.00 79.01 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? -13.105 13.692  -10.580 1.00 86.30 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? -11.759 14.178  -10.296 1.00 85.78 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? -11.655 14.646  -8.833  1.00 86.83 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? -12.476 15.424  -8.348  1.00 85.24 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? -11.397 15.287  -11.286 1.00 83.39 92  A 1 
ATOM 697  N N   . VAL A 1 93  ? -10.643 14.147  -8.131  1.00 87.44 93  A 1 
ATOM 698  C CA  . VAL A 1 93  ? -10.375 14.503  -6.739  1.00 87.18 93  A 1 
ATOM 699  C C   . VAL A 1 93  ? -9.411  15.681  -6.737  1.00 86.99 93  A 1 
ATOM 700  O O   . VAL A 1 93  ? -8.313  15.575  -7.280  1.00 84.95 93  A 1 
ATOM 701  C CB  . VAL A 1 93  ? -9.819  13.295  -5.964  1.00 86.68 93  A 1 
ATOM 702  C CG1 . VAL A 1 93  ? -9.551  13.652  -4.504  1.00 82.98 93  A 1 
ATOM 703  C CG2 . VAL A 1 93  ? -10.805 12.118  -5.980  1.00 83.00 93  A 1 
ATOM 704  N N   . GLU A 1 94  ? -9.807  16.799  -6.132  1.00 86.99 94  A 1 
ATOM 705  C CA  . GLU A 1 94  ? -9.036  18.043  -6.100  1.00 86.64 94  A 1 
ATOM 706  C C   . GLU A 1 94  ? -8.356  18.222  -4.733  1.00 88.76 94  A 1 
ATOM 707  O O   . GLU A 1 94  ? -8.991  18.701  -3.784  1.00 87.82 94  A 1 
ATOM 708  C CB  . GLU A 1 94  ? -9.936  19.245  -6.433  1.00 82.76 94  A 1 
ATOM 709  C CG  . GLU A 1 94  ? -10.448 19.255  -7.883  1.00 75.21 94  A 1 
ATOM 710  C CD  . GLU A 1 94  ? -11.317 20.490  -8.210  1.00 68.56 94  A 1 
ATOM 711  O OE1 . GLU A 1 94  ? -11.583 20.717  -9.405  1.00 62.29 94  A 1 
ATOM 712  O OE2 . GLU A 1 94  ? -11.775 21.204  -7.285  1.00 59.87 94  A 1 
ATOM 713  N N   . PRO A 1 95  ? -7.062  17.903  -4.586  1.00 89.80 95  A 1 
ATOM 714  C CA  . PRO A 1 95  ? -6.350  18.110  -3.323  1.00 90.28 95  A 1 
ATOM 715  C C   . PRO A 1 95  ? -6.250  19.583  -2.915  1.00 90.72 95  A 1 
ATOM 716  O O   . PRO A 1 95  ? -6.036  19.893  -1.751  1.00 88.95 95  A 1 
ATOM 717  C CB  . PRO A 1 95  ? -4.962  17.495  -3.529  1.00 89.30 95  A 1 
ATOM 718  C CG  . PRO A 1 95  ? -5.156  16.519  -4.685  1.00 86.09 95  A 1 
ATOM 719  C CD  . PRO A 1 95  ? -6.200  17.217  -5.534  1.00 88.41 95  A 1 
ATOM 720  N N   . ASP A 1 96  ? -6.423  20.512  -3.854  1.00 89.82 96  A 1 
ATOM 721  C CA  . ASP A 1 96  ? -6.481  21.955  -3.594  1.00 88.44 96  A 1 
ATOM 722  C C   . ASP A 1 96  ? -7.642  22.367  -2.687  1.00 88.54 96  A 1 
ATOM 723  O O   . ASP A 1 96  ? -7.562  23.381  -1.994  1.00 86.03 96  A 1 
ATOM 724  C CB  . ASP A 1 96  ? -6.668  22.681  -4.925  1.00 85.85 96  A 1 
ATOM 725  C CG  . ASP A 1 96  ? -5.410  22.780  -5.765  1.00 77.40 96  A 1 
ATOM 726  O OD1 . ASP A 1 96  ? -4.389  22.169  -5.387  1.00 70.05 96  A 1 
ATOM 727  O OD2 . ASP A 1 96  ? -5.520  23.530  -6.755  1.00 70.46 96  A 1 
ATOM 728  N N   . ALA A 1 97  ? -8.718  21.599  -2.709  1.00 88.73 97  A 1 
ATOM 729  C CA  . ALA A 1 97  ? -9.900  21.791  -1.876  1.00 87.98 97  A 1 
ATOM 730  C C   . ALA A 1 97  ? -9.805  21.049  -0.529  1.00 89.02 97  A 1 
ATOM 731  O O   . ALA A 1 97  ? -10.773 21.027  0.232   1.00 87.41 97  A 1 
ATOM 732  C CB  . ALA A 1 97  ? -11.132 21.389  -2.692  1.00 85.72 97  A 1 
ATOM 733  N N   . MET A 1 98  ? -8.643  20.463  -0.229  1.00 89.00 98  A 1 
ATOM 734  C CA  . MET A 1 98  ? -8.396  19.749  1.022   1.00 90.00 98  A 1 
ATOM 735  C C   . MET A 1 98  ? -8.696  20.629  2.237   1.00 89.28 98  A 1 
ATOM 736  O O   . MET A 1 98  ? -8.183  21.742  2.374   1.00 87.70 98  A 1 
ATOM 737  C CB  . MET A 1 98  ? -6.939  19.265  1.055   1.00 90.39 98  A 1 
ATOM 738  C CG  . MET A 1 98  ? -6.621  18.411  2.290   1.00 88.72 98  A 1 
ATOM 739  S SD  . MET A 1 98  ? -4.873  17.971  2.490   1.00 89.58 98  A 1 
ATOM 740  C CE  . MET A 1 98  ? -4.576  16.988  1.001   1.00 84.87 98  A 1 
ATOM 741  N N   . ARG A 1 99  ? -9.450  20.092  3.177   1.00 89.70 99  A 1 
ATOM 742  C CA  . ARG A 1 99  ? -9.628  20.684  4.504   1.00 88.92 99  A 1 
ATOM 743  C C   . ARG A 1 99  ? -8.403  20.354  5.350   1.00 89.77 99  A 1 
ATOM 744  O O   . ARG A 1 99  ? -8.372  19.338  6.044   1.00 88.63 99  A 1 
ATOM 745  C CB  . ARG A 1 99  ? -10.932 20.193  5.138   1.00 87.01 99  A 1 
ATOM 746  C CG  . ARG A 1 99  ? -12.164 20.586  4.319   1.00 77.27 99  A 1 
ATOM 747  C CD  . ARG A 1 99  ? -13.421 20.084  5.022   1.00 73.98 99  A 1 
ATOM 748  N NE  . ARG A 1 99  ? -14.619 20.239  4.184   1.00 65.54 99  A 1 
ATOM 749  C CZ  . ARG A 1 99  ? -15.857 19.952  4.539   1.00 57.44 99  A 1 
ATOM 750  N NH1 . ARG A 1 99  ? -16.156 19.569  5.747   1.00 53.25 99  A 1 
ATOM 751  N NH2 . ARG A 1 99  ? -16.820 20.030  3.665   1.00 48.96 99  A 1 
ATOM 752  N N   . CYS A 1 100 ? -7.374  21.198  5.250   1.00 89.12 100 A 1 
ATOM 753  C CA  . CYS A 1 100 ? -6.086  20.959  5.889   1.00 89.10 100 A 1 
ATOM 754  C C   . CYS A 1 100 ? -6.188  20.997  7.418   1.00 88.41 100 A 1 
ATOM 755  O O   . CYS A 1 100 ? -6.606  21.995  8.001   1.00 86.52 100 A 1 
ATOM 756  C CB  . CYS A 1 100 ? -5.055  21.977  5.394   1.00 88.61 100 A 1 
ATOM 757  S SG  . CYS A 1 100 ? -4.718  21.735  3.626   1.00 83.17 100 A 1 
ATOM 758  N N   . SER A 1 101 ? -5.702  19.944  8.058   1.00 89.86 101 A 1 
ATOM 759  C CA  . SER A 1 101 ? -5.472  19.878  9.509   1.00 89.27 101 A 1 
ATOM 760  C C   . SER A 1 101 ? -3.999  20.061  9.872   1.00 89.72 101 A 1 
ATOM 761  O O   . SER A 1 101 ? -3.667  20.327  11.024  1.00 88.20 101 A 1 
ATOM 762  C CB  . SER A 1 101 ? -5.970  18.539  10.051  1.00 87.51 101 A 1 
ATOM 763  O OG  . SER A 1 101 ? -7.345  18.372  9.785   1.00 80.36 101 A 1 
ATOM 764  N N   . ARG A 1 102 ? -3.105  19.926  8.885   1.00 91.20 102 A 1 
ATOM 765  C CA  . ARG A 1 102 ? -1.665  20.156  9.000   1.00 92.37 102 A 1 
ATOM 766  C C   . ARG A 1 102 ? -1.118  20.645  7.671   1.00 93.22 102 A 1 
ATOM 767  O O   . ARG A 1 102 ? -1.480  20.123  6.627   1.00 92.67 102 A 1 
ATOM 768  C CB  . ARG A 1 102 ? -0.992  18.852  9.468   1.00 92.20 102 A 1 
ATOM 769  C CG  . ARG A 1 102 ? 0.535   18.894  9.527   1.00 89.88 102 A 1 
ATOM 770  C CD  . ARG A 1 102 ? 1.036   17.654  10.252  1.00 89.34 102 A 1 
ATOM 771  N NE  . ARG A 1 102 ? 2.485   17.460  10.164  1.00 87.77 102 A 1 
ATOM 772  C CZ  . ARG A 1 102 ? 3.437   17.892  10.962  1.00 88.93 102 A 1 
ATOM 773  N NH1 . ARG A 1 102 ? 3.237   18.740  11.923  1.00 80.37 102 A 1 
ATOM 774  N NH2 . ARG A 1 102 ? 4.644   17.445  10.798  1.00 82.15 102 A 1 
ATOM 775  N N   . ARG A 1 103 ? -0.222  21.635  7.725   1.00 93.11 103 A 1 
ATOM 776  C CA  . ARG A 1 103 ? 0.512   22.167  6.576   1.00 93.82 103 A 1 
ATOM 777  C C   . ARG A 1 103 ? 1.918   22.557  7.006   1.00 94.26 103 A 1 
ATOM 778  O O   . ARG A 1 103 ? 2.081   23.413  7.874   1.00 92.93 103 A 1 
ATOM 779  C CB  . ARG A 1 103 ? -0.240  23.371  6.004   1.00 92.73 103 A 1 
ATOM 780  C CG  . ARG A 1 103 ? 0.420   23.939  4.746   1.00 91.02 103 A 1 
ATOM 781  C CD  . ARG A 1 103 ? -0.262  25.252  4.375   1.00 89.93 103 A 1 
ATOM 782  N NE  . ARG A 1 103 ? 0.096   25.682  3.023   1.00 85.76 103 A 1 
ATOM 783  C CZ  . ARG A 1 103 ? -0.136  26.855  2.480   1.00 86.73 103 A 1 
ATOM 784  N NH1 . ARG A 1 103 ? -0.595  27.867  3.156   1.00 79.38 103 A 1 
ATOM 785  N NH2 . ARG A 1 103 ? 0.071   27.016  1.209   1.00 78.74 103 A 1 
ATOM 786  N N   . ILE A 1 104 ? 2.921   21.957  6.394   1.00 94.49 104 A 1 
ATOM 787  C CA  . ILE A 1 104 ? 4.334   22.287  6.578   1.00 94.65 104 A 1 
ATOM 788  C C   . ILE A 1 104 ? 4.873   22.775  5.242   1.00 95.22 104 A 1 
ATOM 789  O O   . ILE A 1 104 ? 4.650   22.130  4.222   1.00 94.19 104 A 1 
ATOM 790  C CB  . ILE A 1 104 ? 5.127   21.070  7.096   1.00 93.50 104 A 1 
ATOM 791  C CG1 . ILE A 1 104 ? 4.530   20.464  8.384   1.00 89.50 104 A 1 
ATOM 792  C CG2 . ILE A 1 104 ? 6.600   21.438  7.314   1.00 89.53 104 A 1 
ATOM 793  C CD1 . ILE A 1 104 ? 4.445   21.415  9.580   1.00 79.16 104 A 1 
ATOM 794  N N   . SER A 1 105 ? 5.579   23.904  5.237   1.00 93.06 105 A 1 
ATOM 795  C CA  . SER A 1 105 ? 6.133   24.463  4.008   1.00 92.31 105 A 1 
ATOM 796  C C   . SER A 1 105 ? 7.472   25.142  4.245   1.00 91.96 105 A 1 
ATOM 797  O O   . SER A 1 105 ? 7.660   25.829  5.251   1.00 89.50 105 A 1 
ATOM 798  C CB  . SER A 1 105 ? 5.143   25.434  3.373   1.00 90.91 105 A 1 
ATOM 799  O OG  . SER A 1 105 ? 5.717   26.000  2.215   1.00 83.36 105 A 1 
ATOM 800  N N   . ALA A 1 106 ? 8.389   24.994  3.280   1.00 90.17 106 A 1 
ATOM 801  C CA  . ALA A 1 106 ? 9.632   25.760  3.238   1.00 88.68 106 A 1 
ATOM 802  C C   . ALA A 1 106 ? 9.378   27.266  3.042   1.00 88.64 106 A 1 
ATOM 803  O O   . ALA A 1 106 ? 10.147  28.090  3.527   1.00 86.01 106 A 1 
ATOM 804  C CB  . ALA A 1 106 ? 10.499  25.182  2.118   1.00 88.01 106 A 1 
ATOM 805  N N   . ALA A 1 107 ? 8.275   27.636  2.386   1.00 88.89 107 A 1 
ATOM 806  C CA  . ALA A 1 107 ? 7.872   29.014  2.102   1.00 87.90 107 A 1 
ATOM 807  C C   . ALA A 1 107 ? 6.809   29.553  3.079   1.00 88.19 107 A 1 
ATOM 808  O O   . ALA A 1 107 ? 6.041   30.450  2.740   1.00 84.38 107 A 1 
ATOM 809  C CB  . ALA A 1 107 ? 7.428   29.081  0.637   1.00 87.15 107 A 1 
ATOM 810  N N   . PHE A 1 108 ? 6.741   29.036  4.306   1.00 87.98 108 A 1 
ATOM 811  C CA  . PHE A 1 108 ? 5.639   29.332  5.238   1.00 86.97 108 A 1 
ATOM 812  C C   . PHE A 1 108 ? 5.448   30.816  5.584   1.00 87.62 108 A 1 
ATOM 813  O O   . PHE A 1 108 ? 4.376   31.196  6.045   1.00 85.88 108 A 1 
ATOM 814  C CB  . PHE A 1 108 ? 5.828   28.526  6.529   1.00 86.43 108 A 1 
ATOM 815  C CG  . PHE A 1 108 ? 6.914   29.049  7.455   1.00 86.74 108 A 1 
ATOM 816  C CD1 . PHE A 1 108 ? 8.247   28.638  7.291   1.00 83.13 108 A 1 
ATOM 817  C CD2 . PHE A 1 108 ? 6.590   29.947  8.492   1.00 85.41 108 A 1 
ATOM 818  C CE1 . PHE A 1 108 ? 9.246   29.119  8.153   1.00 81.73 108 A 1 
ATOM 819  C CE2 . PHE A 1 108 ? 7.592   30.429  9.353   1.00 82.37 108 A 1 
ATOM 820  C CZ  . PHE A 1 108 ? 8.922   30.013  9.187   1.00 83.82 108 A 1 
ATOM 821  N N   . LYS A 1 109 ? 6.482   31.659  5.410   1.00 87.86 109 A 1 
ATOM 822  C CA  . LYS A 1 109 ? 6.404   33.110  5.657   1.00 87.88 109 A 1 
ATOM 823  C C   . LYS A 1 109 ? 5.764   33.878  4.503   1.00 87.32 109 A 1 
ATOM 824  O O   . LYS A 1 109 ? 5.261   34.968  4.725   1.00 85.14 109 A 1 
ATOM 825  C CB  . LYS A 1 109 ? 7.803   33.675  5.937   1.00 88.57 109 A 1 
ATOM 826  C CG  . LYS A 1 109 ? 8.393   33.136  7.242   1.00 87.34 109 A 1 
ATOM 827  C CD  . LYS A 1 109 ? 9.743   33.802  7.513   1.00 83.12 109 A 1 
ATOM 828  C CE  . LYS A 1 109 ? 10.332  33.274  8.818   1.00 78.31 109 A 1 
ATOM 829  N NZ  . LYS A 1 109 ? 11.664  33.878  9.072   1.00 67.82 109 A 1 
ATOM 830  N N   . ASP A 1 110 ? 5.794   33.310  3.311   1.00 88.98 110 A 1 
ATOM 831  C CA  . ASP A 1 110 ? 5.465   33.990  2.057   1.00 87.84 110 A 1 
ATOM 832  C C   . ASP A 1 110 ? 4.119   33.529  1.477   1.00 87.58 110 A 1 
ATOM 833  O O   . ASP A 1 110 ? 3.640   34.069  0.484   1.00 85.05 110 A 1 
ATOM 834  C CB  . ASP A 1 110 ? 6.619   33.765  1.069   1.00 86.58 110 A 1 
ATOM 835  C CG  . ASP A 1 110 ? 7.976   34.125  1.682   1.00 83.35 110 A 1 
ATOM 836  O OD1 . ASP A 1 110 ? 8.135   35.284  2.127   1.00 78.55 110 A 1 
ATOM 837  O OD2 . ASP A 1 110 ? 8.822   33.209  1.794   1.00 79.14 110 A 1 
ATOM 838  N N   . ILE A 1 111 ? 3.488   32.537  2.098   1.00 87.31 111 A 1 
ATOM 839  C CA  . ILE A 1 111 ? 2.230   31.950  1.635   1.00 86.76 111 A 1 
ATOM 840  C C   . ILE A 1 111 ? 1.063   32.267  2.579   1.00 86.93 111 A 1 
ATOM 841  O O   . ILE A 1 111 ? 1.214   32.223  3.804   1.00 85.58 111 A 1 
ATOM 842  C CB  . ILE A 1 111 ? 2.374   30.435  1.383   1.00 85.42 111 A 1 
ATOM 843  C CG1 . ILE A 1 111 ? 2.755   29.667  2.667   1.00 79.74 111 A 1 
ATOM 844  C CG2 . ILE A 1 111 ? 3.365   30.203  0.228   1.00 78.73 111 A 1 
ATOM 845  C CD1 . ILE A 1 111 ? 2.910   28.158  2.488   1.00 75.87 111 A 1 
ATOM 846  N N   . PRO A 1 112 ? -0.141  32.526  2.032   1.00 86.37 112 A 1 
ATOM 847  C CA  . PRO A 1 112 ? -1.350  32.656  2.837   1.00 85.21 112 A 1 
ATOM 848  C C   . PRO A 1 112 ? -1.611  31.407  3.683   1.00 85.37 112 A 1 
ATOM 849  O O   . PRO A 1 112 ? -1.430  30.278  3.223   1.00 82.66 112 A 1 
ATOM 850  C CB  . PRO A 1 112 ? -2.492  32.908  1.846   1.00 82.94 112 A 1 
ATOM 851  C CG  . PRO A 1 112 ? -1.779  33.510  0.638   1.00 80.84 112 A 1 
ATOM 852  C CD  . PRO A 1 112 ? -0.437  32.790  0.635   1.00 84.24 112 A 1 
ATOM 853  N N   . GLY A 1 113 ? -2.040  31.615  4.917   1.00 83.18 113 A 1 
ATOM 854  C CA  . GLY A 1 113 ? -2.294  30.542  5.886   1.00 82.94 113 A 1 
ATOM 855  C C   . GLY A 1 113 ? -1.038  29.980  6.556   1.00 84.87 113 A 1 
ATOM 856  O O   . GLY A 1 113 ? -1.162  29.256  7.543   1.00 81.18 113 A 1 
ATOM 857  N N   . GLY A 1 114 ? 0.161   30.336  6.080   1.00 84.63 114 A 1 
ATOM 858  C CA  . GLY A 1 114 ? 1.427   30.011  6.727   1.00 86.39 114 A 1 
ATOM 859  C C   . GLY A 1 114 ? 1.619   28.514  6.997   1.00 88.54 114 A 1 
ATOM 860  O O   . GLY A 1 114 ? 1.346   27.658  6.150   1.00 86.66 114 A 1 
ATOM 861  N N   . GLN A 1 115 ? 2.116   28.206  8.189   1.00 89.54 115 A 1 
ATOM 862  C CA  . GLN A 1 115 ? 2.378   26.850  8.660   1.00 90.20 115 A 1 
ATOM 863  C C   . GLN A 1 115 ? 1.372   26.429  9.736   1.00 90.96 115 A 1 
ATOM 864  O O   . GLN A 1 115 ? 1.223   27.095  10.759  1.00 88.32 115 A 1 
ATOM 865  C CB  . GLN A 1 115 ? 3.831   26.770  9.148   1.00 86.92 115 A 1 
ATOM 866  C CG  . GLN A 1 115 ? 4.237   25.362  9.589   1.00 80.45 115 A 1 
ATOM 867  C CD  . GLN A 1 115 ? 5.752   25.198  9.654   1.00 81.95 115 A 1 
ATOM 868  O OE1 . GLN A 1 115 ? 6.435   25.222  8.645   1.00 73.65 115 A 1 
ATOM 869  N NE2 . GLN A 1 115 ? 6.333   25.022  10.817  1.00 72.30 115 A 1 
ATOM 870  N N   . ILE A 1 116 ? 0.743   25.281  9.537   1.00 90.22 116 A 1 
ATOM 871  C CA  . ILE A 1 116 ? -0.199  24.668  10.479  1.00 90.11 116 A 1 
ATOM 872  C C   . ILE A 1 116 ? 0.445   23.376  10.984  1.00 91.26 116 A 1 
ATOM 873  O O   . ILE A 1 116 ? 0.547   22.396  10.245  1.00 90.63 116 A 1 
ATOM 874  C CB  . ILE A 1 116 ? -1.566  24.411  9.804   1.00 88.25 116 A 1 
ATOM 875  C CG1 . ILE A 1 116 ? -2.155  25.683  9.146   1.00 85.86 116 A 1 
ATOM 876  C CG2 . ILE A 1 116 ? -2.553  23.829  10.840  1.00 85.82 116 A 1 
ATOM 877  C CD1 . ILE A 1 116 ? -3.361  25.404  8.240   1.00 80.94 116 A 1 
ATOM 878  N N   . LEU A 1 117 ? 0.908   23.378  12.226  1.00 88.78 117 A 1 
ATOM 879  C CA  . LEU A 1 117 ? 1.641   22.222  12.760  1.00 88.83 117 A 1 
ATOM 880  C C   . LEU A 1 117 ? 0.758   20.980  12.917  1.00 88.32 117 A 1 
ATOM 881  O O   . LEU A 1 117 ? 1.239   19.874  12.689  1.00 85.61 117 A 1 
ATOM 882  C CB  . LEU A 1 117 ? 2.320   22.585  14.090  1.00 87.96 117 A 1 
ATOM 883  C CG  . LEU A 1 117 ? 3.421   23.658  13.986  1.00 85.52 117 A 1 
ATOM 884  C CD1 . LEU A 1 117 ? 4.051   23.869  15.362  1.00 81.55 117 A 1 
ATOM 885  C CD2 . LEU A 1 117 ? 4.531   23.269  13.014  1.00 81.14 117 A 1 
ATOM 886  N N   . GLY A 1 118 ? -0.508  21.152  13.268  1.00 86.05 118 A 1 
ATOM 887  C CA  . GLY A 1 118 ? -1.418  20.044  13.548  1.00 85.34 118 A 1 
ATOM 888  C C   . GLY A 1 118 ? -0.910  19.125  14.666  1.00 86.07 118 A 1 
ATOM 889  O O   . GLY A 1 118 ? -0.027  19.480  15.447  1.00 83.93 118 A 1 
ATOM 890  N N   . ALA A 1 119 ? -1.463  17.919  14.745  1.00 85.75 119 A 1 
ATOM 891  C CA  . ALA A 1 119 ? -0.988  16.894  15.666  1.00 85.66 119 A 1 
ATOM 892  C C   . ALA A 1 119 ? 0.276   16.227  15.097  1.00 86.20 119 A 1 
ATOM 893  O O   . ALA A 1 119 ? 0.217   15.550  14.071  1.00 84.33 119 A 1 
ATOM 894  C CB  . ALA A 1 119 ? -2.116  15.890  15.920  1.00 83.98 119 A 1 
ATOM 895  N N   . THR A 1 120 ? 1.420   16.407  15.770  1.00 86.28 120 A 1 
ATOM 896  C CA  . THR A 1 120 ? 2.706   15.846  15.330  1.00 87.08 120 A 1 
ATOM 897  C C   . THR A 1 120 ? 3.548   15.369  16.508  1.00 88.07 120 A 1 
ATOM 898  O O   . THR A 1 120 ? 3.425   15.861  17.631  1.00 86.77 120 A 1 
ATOM 899  C CB  . THR A 1 120 ? 3.488   16.848  14.469  1.00 85.64 120 A 1 
ATOM 900  O OG1 . THR A 1 120 ? 4.678   16.239  14.009  1.00 81.11 120 A 1 
ATOM 901  C CG2 . THR A 1 120 ? 3.878   18.126  15.214  1.00 81.43 120 A 1 
ATOM 902  N N   . ARG A 1 121 ? 4.430   14.407  16.236  1.00 87.12 121 A 1 
ATOM 903  C CA  . ARG A 1 121 ? 5.438   13.906  17.180  1.00 88.01 121 A 1 
ATOM 904  C C   . ARG A 1 121 ? 6.797   14.606  17.008  1.00 88.88 121 A 1 
ATOM 905  O O   . ARG A 1 121 ? 7.690   14.370  17.811  1.00 86.25 121 A 1 
ATOM 906  C CB  . ARG A 1 121 ? 5.549   12.374  17.045  1.00 87.52 121 A 1 
ATOM 907  C CG  . ARG A 1 121 ? 4.217   11.644  17.322  1.00 85.87 121 A 1 
ATOM 908  C CD  . ARG A 1 121 ? 4.351   10.133  17.147  1.00 82.87 121 A 1 
ATOM 909  N NE  . ARG A 1 121 ? 3.065   9.426   17.343  1.00 77.61 121 A 1 
ATOM 910  C CZ  . ARG A 1 121 ? 2.240   8.977   16.396  1.00 73.03 121 A 1 
ATOM 911  N NH1 . ARG A 1 121 ? 2.428   9.168   15.127  1.00 66.98 121 A 1 
ATOM 912  N NH2 . ARG A 1 121 ? 1.178   8.293   16.706  1.00 68.01 121 A 1 
ATOM 913  N N   . ASP A 1 122 ? 6.950   15.465  16.009  1.00 87.33 122 A 1 
ATOM 914  C CA  . ASP A 1 122 ? 8.248   16.030  15.601  1.00 87.22 122 A 1 
ATOM 915  C C   . ASP A 1 122 ? 8.900   16.893  16.689  1.00 87.37 122 A 1 
ATOM 916  O O   . ASP A 1 122 ? 10.123  16.907  16.820  1.00 83.84 122 A 1 
ATOM 917  C CB  . ASP A 1 122 ? 8.082   16.864  14.321  1.00 85.97 122 A 1 
ATOM 918  C CG  . ASP A 1 122 ? 7.600   16.033  13.129  1.00 83.74 122 A 1 
ATOM 919  O OD1 . ASP A 1 122 ? 7.906   14.815  13.099  1.00 79.15 122 A 1 
ATOM 920  O OD2 . ASP A 1 122 ? 6.872   16.616  12.301  1.00 79.47 122 A 1 
ATOM 921  N N   . TYR A 1 123 ? 8.083   17.564  17.489  1.00 87.23 123 A 1 
ATOM 922  C CA  . TYR A 1 123 ? 8.513   18.464  18.564  1.00 87.82 123 A 1 
ATOM 923  C C   . TYR A 1 123 ? 8.419   17.834  19.962  1.00 88.36 123 A 1 
ATOM 924  O O   . TYR A 1 123 ? 8.604   18.520  20.967  1.00 83.96 123 A 1 
ATOM 925  C CB  . TYR A 1 123 ? 7.711   19.767  18.471  1.00 86.11 123 A 1 
ATOM 926  C CG  . TYR A 1 123 ? 7.714   20.377  17.082  1.00 85.42 123 A 1 
ATOM 927  C CD1 . TYR A 1 123 ? 8.892   20.950  16.563  1.00 79.57 123 A 1 
ATOM 928  C CD2 . TYR A 1 123 ? 6.550   20.328  16.290  1.00 81.15 123 A 1 
ATOM 929  C CE1 . TYR A 1 123 ? 8.908   21.477  15.260  1.00 78.54 123 A 1 
ATOM 930  C CE2 . TYR A 1 123 ? 6.564   20.854  14.984  1.00 77.99 123 A 1 
ATOM 931  C CZ  . TYR A 1 123 ? 7.741   21.430  14.468  1.00 79.61 123 A 1 
ATOM 932  O OH  . TYR A 1 123 ? 7.751   21.938  13.208  1.00 76.55 123 A 1 
ATOM 933  N N   . SER A 1 124 ? 8.105   16.541  20.042  1.00 85.03 124 A 1 
ATOM 934  C CA  . SER A 1 124 ? 8.010   15.828  21.314  1.00 86.00 124 A 1 
ATOM 935  C C   . SER A 1 124 ? 9.332   15.143  21.672  1.00 86.68 124 A 1 
ATOM 936  O O   . SER A 1 124 ? 10.089  14.688  20.809  1.00 83.18 124 A 1 
ATOM 937  C CB  . SER A 1 124 ? 6.831   14.847  21.300  1.00 84.05 124 A 1 
ATOM 938  O OG  . SER A 1 124 ? 7.085   13.715  20.492  1.00 76.88 124 A 1 
ATOM 939  N N   . HIS A 1 125 ? 9.598   15.012  22.966  1.00 84.86 125 A 1 
ATOM 940  C CA  . HIS A 1 125 ? 10.633  14.093  23.427  1.00 85.16 125 A 1 
ATOM 941  C C   . HIS A 1 125 ? 10.161  12.660  23.182  1.00 85.51 125 A 1 
ATOM 942  O O   . HIS A 1 125 ? 9.257   12.169  23.856  1.00 79.74 125 A 1 
ATOM 943  C CB  . HIS A 1 125 ? 10.952  14.343  24.905  1.00 81.83 125 A 1 
ATOM 944  C CG  . HIS A 1 125 ? 11.585  15.692  25.148  1.00 77.62 125 A 1 
ATOM 945  N ND1 . HIS A 1 125 ? 12.784  16.133  24.642  1.00 65.19 125 A 1 
ATOM 946  C CD2 . HIS A 1 125 ? 11.069  16.710  25.905  1.00 63.99 125 A 1 
ATOM 947  C CE1 . HIS A 1 125 ? 12.984  17.387  25.077  1.00 61.76 125 A 1 
ATOM 948  N NE2 . HIS A 1 125 ? 11.968  17.775  25.850  1.00 63.39 125 A 1 
ATOM 949  N N   . ARG A 1 126 ? 10.773  11.977  22.221  1.00 85.08 126 A 1 
ATOM 950  C CA  . ARG A 1 126 ? 10.424  10.603  21.826  1.00 86.80 126 A 1 
ATOM 951  C C   . ARG A 1 126 ? 10.941  9.575   22.848  1.00 89.31 126 A 1 
ATOM 952  O O   . ARG A 1 126 ? 11.823  8.769   22.549  1.00 84.74 126 A 1 
ATOM 953  C CB  . ARG A 1 126 ? 10.890  10.320  20.387  1.00 83.00 126 A 1 
ATOM 954  C CG  . ARG A 1 126 ? 10.232  11.257  19.360  1.00 78.99 126 A 1 
ATOM 955  C CD  . ARG A 1 126 ? 10.632  10.859  17.936  1.00 75.12 126 A 1 
ATOM 956  N NE  . ARG A 1 126 ? 10.093  11.806  16.941  1.00 72.06 126 A 1 
ATOM 957  C CZ  . ARG A 1 126 ? 10.199  11.723  15.621  1.00 66.67 126 A 1 
ATOM 958  N NH1 . ARG A 1 126 ? 10.807  10.733  15.032  1.00 59.98 126 A 1 
ATOM 959  N NH2 . ARG A 1 126 ? 9.691   12.655  14.862  1.00 60.50 126 A 1 
ATOM 960  N N   . LEU A 1 127 ? 10.413  9.652   24.060  1.00 88.72 127 A 1 
ATOM 961  C CA  . LEU A 1 127 ? 10.710  8.739   25.161  1.00 90.24 127 A 1 
ATOM 962  C C   . LEU A 1 127 ? 9.512   7.820   25.407  1.00 90.48 127 A 1 
ATOM 963  O O   . LEU A 1 127 ? 8.369   8.218   25.214  1.00 89.43 127 A 1 
ATOM 964  C CB  . LEU A 1 127 ? 11.068  9.536   26.429  1.00 89.58 127 A 1 
ATOM 965  C CG  . LEU A 1 127 ? 12.289  10.467  26.289  1.00 86.12 127 A 1 
ATOM 966  C CD1 . LEU A 1 127 ? 12.502  11.233  27.592  1.00 81.64 127 A 1 
ATOM 967  C CD2 . LEU A 1 127 ? 13.575  9.699   25.963  1.00 82.28 127 A 1 
ATOM 968  N N   . ILE A 1 128 ? 9.775   6.591   25.862  1.00 88.94 128 A 1 
ATOM 969  C CA  . ILE A 1 128 ? 8.708   5.661   26.247  1.00 88.90 128 A 1 
ATOM 970  C C   . ILE A 1 128 ? 8.019   6.205   27.498  1.00 88.67 128 A 1 
ATOM 971  O O   . ILE A 1 128 ? 8.662   6.383   28.533  1.00 88.05 128 A 1 
ATOM 972  C CB  . ILE A 1 128 ? 9.260   4.233   26.468  1.00 88.47 128 A 1 
ATOM 973  C CG1 . ILE A 1 128 ? 9.863   3.684   25.152  1.00 84.68 128 A 1 
ATOM 974  C CG2 . ILE A 1 128 ? 8.151   3.295   26.988  1.00 84.15 128 A 1 
ATOM 975  C CD1 . ILE A 1 128 ? 10.554  2.322   25.289  1.00 80.65 128 A 1 
ATOM 976  N N   . ASP A 1 129 ? 6.704   6.417   27.414  1.00 90.87 129 A 1 
ATOM 977  C CA  . ASP A 1 129 ? 5.895   6.785   28.569  1.00 90.83 129 A 1 
ATOM 978  C C   . ASP A 1 129 ? 5.465   5.535   29.344  1.00 91.70 129 A 1 
ATOM 979  O O   . ASP A 1 129 ? 4.587   4.774   28.934  1.00 91.65 129 A 1 
ATOM 980  C CB  . ASP A 1 129 ? 4.701   7.659   28.152  1.00 89.06 129 A 1 
ATOM 981  C CG  . ASP A 1 129 ? 3.919   8.173   29.370  1.00 88.07 129 A 1 
ATOM 982  O OD1 . ASP A 1 129 ? 4.330   7.870   30.520  1.00 84.23 129 A 1 
ATOM 983  O OD2 . ASP A 1 129 ? 2.923   8.886   29.157  1.00 82.98 129 A 1 
ATOM 984  N N   . PHE A 1 130 ? 6.102   5.312   30.491  1.00 90.47 130 A 1 
ATOM 985  C CA  . PHE A 1 130 ? 5.774   4.180   31.359  1.00 91.16 130 A 1 
ATOM 986  C C   . PHE A 1 130 ? 4.467   4.366   32.143  1.00 91.44 130 A 1 
ATOM 987  O O   . PHE A 1 130 ? 3.969   3.381   32.698  1.00 89.01 130 A 1 
ATOM 988  C CB  . PHE A 1 130 ? 6.951   3.895   32.295  1.00 90.83 130 A 1 
ATOM 989  C CG  . PHE A 1 130 ? 8.192   3.397   31.577  1.00 91.79 130 A 1 
ATOM 990  C CD1 . PHE A 1 130 ? 8.256   2.064   31.129  1.00 87.79 130 A 1 
ATOM 991  C CD2 . PHE A 1 130 ? 9.275   4.261   31.347  1.00 88.66 130 A 1 
ATOM 992  C CE1 . PHE A 1 130 ? 9.399   1.597   30.459  1.00 87.93 130 A 1 
ATOM 993  C CE2 . PHE A 1 130 ? 10.416  3.795   30.674  1.00 87.78 130 A 1 
ATOM 994  C CZ  . PHE A 1 130 ? 10.481  2.461   30.231  1.00 89.31 130 A 1 
ATOM 995  N N   . ASN A 1 131 ? 3.898   5.578   32.183  1.00 92.81 131 A 1 
ATOM 996  C CA  . ASN A 1 131 ? 2.628   5.832   32.868  1.00 91.40 131 A 1 
ATOM 997  C C   . ASN A 1 131 ? 1.455   5.164   32.152  1.00 92.17 131 A 1 
ATOM 998  O O   . ASN A 1 131 ? 0.509   4.746   32.820  1.00 91.12 131 A 1 
ATOM 999  C CB  . ASN A 1 131 ? 2.398   7.340   33.021  1.00 90.06 131 A 1 
ATOM 1000 C CG  . ASN A 1 131 ? 3.493   8.005   33.832  1.00 86.46 131 A 1 
ATOM 1001 O OD1 . ASN A 1 131 ? 3.832   7.585   34.930  1.00 79.52 131 A 1 
ATOM 1002 N ND2 . ASN A 1 131 ? 4.088   9.044   33.299  1.00 78.21 131 A 1 
ATOM 1003 N N   . LEU A 1 132 ? 1.569   4.936   30.839  1.00 89.50 132 A 1 
ATOM 1004 C CA  . LEU A 1 132 ? 0.565   4.220   30.043  1.00 90.69 132 A 1 
ATOM 1005 C C   . LEU A 1 132 ? 0.297   2.791   30.549  1.00 91.90 132 A 1 
ATOM 1006 O O   . LEU A 1 132 ? -0.757  2.229   30.291  1.00 91.27 132 A 1 
ATOM 1007 C CB  . LEU A 1 132 ? 1.008   4.187   28.569  1.00 90.57 132 A 1 
ATOM 1008 C CG  . LEU A 1 132 ? 1.146   5.566   27.890  1.00 89.87 132 A 1 
ATOM 1009 C CD1 . LEU A 1 132 ? 1.633   5.374   26.453  1.00 86.63 132 A 1 
ATOM 1010 C CD2 . LEU A 1 132 ? -0.173  6.332   27.848  1.00 86.48 132 A 1 
ATOM 1011 N N   . ARG A 1 133 ? 1.200   2.203   31.343  1.00 91.68 133 A 1 
ATOM 1012 C CA  . ARG A 1 133 ? 0.958   0.905   32.009  1.00 92.21 133 A 1 
ATOM 1013 C C   . ARG A 1 133 ? -0.175  0.945   33.034  1.00 92.06 133 A 1 
ATOM 1014 O O   . ARG A 1 133 ? -0.697  -0.109  33.394  1.00 90.65 133 A 1 
ATOM 1015 C CB  . ARG A 1 133 ? 2.230   0.438   32.732  1.00 93.02 133 A 1 
ATOM 1016 C CG  . ARG A 1 133 ? 3.353   0.055   31.771  1.00 89.62 133 A 1 
ATOM 1017 C CD  . ARG A 1 133 ? 4.567   -0.383  32.587  1.00 88.48 133 A 1 
ATOM 1018 N NE  . ARG A 1 133 ? 5.668   -0.827  31.719  1.00 82.49 133 A 1 
ATOM 1019 C CZ  . ARG A 1 133 ? 6.856   -1.250  32.116  1.00 77.87 133 A 1 
ATOM 1020 N NH1 . ARG A 1 133 ? 7.179   -1.296  33.378  1.00 73.17 133 A 1 
ATOM 1021 N NH2 . ARG A 1 133 ? 7.743   -1.638  31.245  1.00 70.39 133 A 1 
ATOM 1022 N N   . LYS A 1 134 ? -0.463  2.122   33.575  1.00 92.81 134 A 1 
ATOM 1023 C CA  . LYS A 1 134 ? -1.492  2.350   34.598  1.00 92.08 134 A 1 
ATOM 1024 C C   . LYS A 1 134 ? -2.720  3.051   34.025  1.00 92.85 134 A 1 
ATOM 1025 O O   . LYS A 1 134 ? -3.641  3.357   34.781  1.00 90.95 134 A 1 
ATOM 1026 C CB  . LYS A 1 134 ? -0.905  3.167   35.758  1.00 90.83 134 A 1 
ATOM 1027 C CG  . LYS A 1 134 ? 0.269   2.476   36.463  1.00 85.47 134 A 1 
ATOM 1028 C CD  . LYS A 1 134 ? 0.771   3.382   37.594  1.00 79.65 134 A 1 
ATOM 1029 C CE  . LYS A 1 134 ? 1.971   2.754   38.298  1.00 73.79 134 A 1 
ATOM 1030 N NZ  . LYS A 1 134 ? 2.506   3.670   39.333  1.00 64.31 134 A 1 
ATOM 1031 N N   . GLU A 1 135 ? -2.713  3.344   32.731  1.00 91.73 135 A 1 
ATOM 1032 C CA  . GLU A 1 135 ? -3.826  3.999   32.067  1.00 91.42 135 A 1 
ATOM 1033 C C   . GLU A 1 135 ? -5.044  3.074   32.046  1.00 91.02 135 A 1 
ATOM 1034 O O   . GLU A 1 135 ? -4.950  1.882   31.749  1.00 89.07 135 A 1 
ATOM 1035 C CB  . GLU A 1 135 ? -3.395  4.455   30.670  1.00 89.79 135 A 1 
ATOM 1036 C CG  . GLU A 1 135 ? -4.434  5.379   30.034  1.00 86.50 135 A 1 
ATOM 1037 C CD  . GLU A 1 135 ? -3.937  5.939   28.701  1.00 87.63 135 A 1 
ATOM 1038 O OE1 . GLU A 1 135 ? -3.713  7.163   28.635  1.00 79.83 135 A 1 
ATOM 1039 O OE2 . GLU A 1 135 ? -3.800  5.132   27.756  1.00 82.17 135 A 1 
ATOM 1040 N N   . SER A 1 136 ? -6.194  3.620   32.404  1.00 91.39 136 A 1 
ATOM 1041 C CA  . SER A 1 136 ? -7.489  2.942   32.370  1.00 90.43 136 A 1 
ATOM 1042 C C   . SER A 1 136 ? -8.476  3.759   31.548  1.00 90.50 136 A 1 
ATOM 1043 O O   . SER A 1 136 ? -8.275  4.949   31.302  1.00 89.25 136 A 1 
ATOM 1044 C CB  . SER A 1 136 ? -8.008  2.721   33.798  1.00 89.94 136 A 1 
ATOM 1045 O OG  . SER A 1 136 ? -8.470  3.931   34.368  1.00 87.82 136 A 1 
ATOM 1046 N N   . THR A 1 137 ? -9.590  3.148   31.171  1.00 89.11 137 A 1 
ATOM 1047 C CA  . THR A 1 137 ? -10.665 3.859   30.465  1.00 87.96 137 A 1 
ATOM 1048 C C   . THR A 1 137 ? -11.152 5.088   31.239  1.00 89.42 137 A 1 
ATOM 1049 O O   . THR A 1 137 ? -11.477 6.106   30.627  1.00 88.20 137 A 1 
ATOM 1050 C CB  . THR A 1 137 ? -11.845 2.910   30.223  1.00 85.50 137 A 1 
ATOM 1051 O OG1 . THR A 1 137 ? -11.396 1.744   29.576  1.00 79.39 137 A 1 
ATOM 1052 C CG2 . THR A 1 137 ? -12.929 3.512   29.340  1.00 77.74 137 A 1 
ATOM 1053 N N   . ASP A 1 138 ? -11.175 5.028   32.566  1.00 87.92 138 A 1 
ATOM 1054 C CA  . ASP A 1 138 ? -11.622 6.152   33.393  1.00 89.75 138 A 1 
ATOM 1055 C C   . ASP A 1 138 ? -10.589 7.282   33.416  1.00 90.39 138 A 1 
ATOM 1056 O O   . ASP A 1 138 ? -10.957 8.434   33.190  1.00 89.03 138 A 1 
ATOM 1057 C CB  . ASP A 1 138 ? -12.000 5.661   34.792  1.00 89.45 138 A 1 
ATOM 1058 C CG  . ASP A 1 138 ? -13.208 4.716   34.762  1.00 83.94 138 A 1 
ATOM 1059 O OD1 . ASP A 1 138 ? -14.090 4.901   33.877  1.00 77.66 138 A 1 
ATOM 1060 O OD2 . ASP A 1 138 ? -13.219 3.783   35.592  1.00 78.84 138 A 1 
ATOM 1061 N N   . THR A 1 139 ? -9.293  6.965   33.547  1.00 91.72 139 A 1 
ATOM 1062 C CA  . THR A 1 139 ? -8.236  7.985   33.462  1.00 89.68 139 A 1 
ATOM 1063 C C   . THR A 1 139 ? -8.206  8.662   32.090  1.00 90.07 139 A 1 
ATOM 1064 O O   . THR A 1 139 ? -8.078  9.882   32.009  1.00 89.37 139 A 1 
ATOM 1065 C CB  . THR A 1 139 ? -6.839  7.434   33.795  1.00 88.48 139 A 1 
ATOM 1066 O OG1 . THR A 1 139 ? -6.447  6.391   32.938  1.00 80.23 139 A 1 
ATOM 1067 C CG2 . THR A 1 139 ? -6.740  6.893   35.226  1.00 77.40 139 A 1 
ATOM 1068 N N   . VAL A 1 140 ? -8.424  7.916   30.998  1.00 88.98 140 A 1 
ATOM 1069 C CA  . VAL A 1 140 ? -8.529  8.481   29.643  1.00 87.82 140 A 1 
ATOM 1070 C C   . VAL A 1 140 ? -9.738  9.412   29.519  1.00 87.75 140 A 1 
ATOM 1071 O O   . VAL A 1 140 ? -9.649  10.481  28.910  1.00 87.33 140 A 1 
ATOM 1072 C CB  . VAL A 1 140 ? -8.598  7.362   28.585  1.00 86.61 140 A 1 
ATOM 1073 C CG1 . VAL A 1 140 ? -8.876  7.895   27.171  1.00 81.91 140 A 1 
ATOM 1074 C CG2 . VAL A 1 140 ? -7.279  6.593   28.523  1.00 82.48 140 A 1 
ATOM 1075 N N   . ARG A 1 141 ? -10.880 9.047   30.102  1.00 85.68 141 A 1 
ATOM 1076 C CA  . ARG A 1 141 ? -12.073 9.911   30.111  1.00 84.72 141 A 1 
ATOM 1077 C C   . ARG A 1 141 ? -11.827 11.216  30.866  1.00 85.20 141 A 1 
ATOM 1078 O O   . ARG A 1 141 ? -12.252 12.269  30.385  1.00 85.85 141 A 1 
ATOM 1079 C CB  . ARG A 1 141 ? -13.259 9.172   30.739  1.00 85.24 141 A 1 
ATOM 1080 C CG  . ARG A 1 141 ? -13.885 8.118   29.813  1.00 77.51 141 A 1 
ATOM 1081 C CD  . ARG A 1 141 ? -14.836 7.258   30.645  1.00 76.02 141 A 1 
ATOM 1082 N NE  . ARG A 1 141 ? -15.509 6.215   29.858  1.00 68.64 141 A 1 
ATOM 1083 C CZ  . ARG A 1 141 ? -16.090 5.138   30.353  1.00 61.07 141 A 1 
ATOM 1084 N NH1 . ARG A 1 141 ? -16.099 4.873   31.638  1.00 55.73 141 A 1 
ATOM 1085 N NH2 . ARG A 1 141 ? -16.690 4.290   29.557  1.00 54.59 141 A 1 
ATOM 1086 N N   . GLU A 1 142 ? -11.164 11.159  32.016  1.00 86.75 142 A 1 
ATOM 1087 C CA  . GLU A 1 142 ? -10.803 12.337  32.810  1.00 86.42 142 A 1 
ATOM 1088 C C   . GLU A 1 142 ? -9.846  13.257  32.047  1.00 86.48 142 A 1 
ATOM 1089 O O   . GLU A 1 142 ? -10.160 14.432  31.849  1.00 85.60 142 A 1 
ATOM 1090 C CB  . GLU A 1 142 ? -10.190 11.901  34.144  1.00 86.61 142 A 1 
ATOM 1091 C CG  . GLU A 1 142 ? -11.257 11.328  35.092  1.00 74.65 142 A 1 
ATOM 1092 C CD  . GLU A 1 142 ? -10.678 10.770  36.403  1.00 68.57 142 A 1 
ATOM 1093 O OE1 . GLU A 1 142 ? -11.506 10.379  37.253  1.00 62.26 142 A 1 
ATOM 1094 O OE2 . GLU A 1 142 ? -9.435  10.741  36.549  1.00 63.60 142 A 1 
ATOM 1095 N N   . LEU A 1 143 ? -8.757  12.708  31.497  1.00 88.78 143 A 1 
ATOM 1096 C CA  . LEU A 1 143 ? -7.804  13.449  30.666  1.00 85.98 143 A 1 
ATOM 1097 C C   . LEU A 1 143 ? -8.492  14.099  29.464  1.00 85.88 143 A 1 
ATOM 1098 O O   . LEU A 1 143 ? -8.277  15.274  29.174  1.00 85.56 143 A 1 
ATOM 1099 C CB  . LEU A 1 143 ? -6.697  12.491  30.185  1.00 85.58 143 A 1 
ATOM 1100 C CG  . LEU A 1 143 ? -5.687  12.084  31.273  1.00 74.70 143 A 1 
ATOM 1101 C CD1 . LEU A 1 143 ? -4.792  10.961  30.743  1.00 69.10 143 A 1 
ATOM 1102 C CD2 . LEU A 1 143 ? -4.795  13.257  31.679  1.00 70.49 143 A 1 
ATOM 1103 N N   . ARG A 1 144 ? -9.386  13.378  28.790  1.00 84.65 144 A 1 
ATOM 1104 C CA  . ARG A 1 144 ? -10.156 13.917  27.662  1.00 83.46 144 A 1 
ATOM 1105 C C   . ARG A 1 144 ? -11.026 15.107  28.068  1.00 83.15 144 A 1 
ATOM 1106 O O   . ARG A 1 144 ? -11.130 16.063  27.298  1.00 82.86 144 A 1 
ATOM 1107 C CB  . ARG A 1 144 ? -10.989 12.788  27.034  1.00 82.22 144 A 1 
ATOM 1108 C CG  . ARG A 1 144 ? -11.718 13.238  25.762  1.00 75.65 144 A 1 
ATOM 1109 C CD  . ARG A 1 144 ? -12.568 12.095  25.205  1.00 75.29 144 A 1 
ATOM 1110 N NE  . ARG A 1 144 ? -13.262 12.493  23.962  1.00 68.22 144 A 1 
ATOM 1111 C CZ  . ARG A 1 144 ? -14.281 11.868  23.395  1.00 63.15 144 A 1 
ATOM 1112 N NH1 . ARG A 1 144 ? -14.825 10.807  23.923  1.00 59.19 144 A 1 
ATOM 1113 N NH2 . ARG A 1 144 ? -14.777 12.296  22.267  1.00 55.45 144 A 1 
ATOM 1114 N N   . ARG A 1 145 ? -11.672 15.060  29.234  1.00 81.70 145 A 1 
ATOM 1115 C CA  . ARG A 1 145 ? -12.467 16.186  29.759  1.00 80.75 145 A 1 
ATOM 1116 C C   . ARG A 1 145 ? -11.582 17.386  30.075  1.00 80.86 145 A 1 
ATOM 1117 O O   . ARG A 1 145 ? -11.918 18.497  29.678  1.00 80.12 145 A 1 
ATOM 1118 C CB  . ARG A 1 145 ? -13.237 15.775  31.023  1.00 80.56 145 A 1 
ATOM 1119 C CG  . ARG A 1 145 ? -14.431 14.850  30.750  1.00 71.98 145 A 1 
ATOM 1120 C CD  . ARG A 1 145 ? -15.016 14.402  32.097  1.00 70.76 145 A 1 
ATOM 1121 N NE  . ARG A 1 145 ? -16.063 13.372  31.951  1.00 63.34 145 A 1 
ATOM 1122 C CZ  . ARG A 1 145 ? -16.419 12.499  32.878  1.00 55.91 145 A 1 
ATOM 1123 N NH1 . ARG A 1 145 ? -15.853 12.468  34.060  1.00 51.91 145 A 1 
ATOM 1124 N NH2 . ARG A 1 145 ? -17.361 11.629  32.642  1.00 50.10 145 A 1 
ATOM 1125 N N   . GLU A 1 146 ? -10.451 17.157  30.725  1.00 83.30 146 A 1 
ATOM 1126 C CA  . GLU A 1 146 ? -9.493  18.207  31.064  1.00 82.67 146 A 1 
ATOM 1127 C C   . GLU A 1 146 ? -8.917  18.875  29.808  1.00 82.86 146 A 1 
ATOM 1128 O O   . GLU A 1 146 ? -8.963  20.103  29.692  1.00 80.83 146 A 1 
ATOM 1129 C CB  . GLU A 1 146 ? -8.395  17.620  31.957  1.00 81.33 146 A 1 
ATOM 1130 C CG  . GLU A 1 146 ? -7.413  18.715  32.395  1.00 68.67 146 A 1 
ATOM 1131 C CD  . GLU A 1 146 ? -6.392  18.244  33.435  1.00 64.00 146 A 1 
ATOM 1132 O OE1 . GLU A 1 146 ? -5.801  19.148  34.066  1.00 58.01 146 A 1 
ATOM 1133 O OE2 . GLU A 1 146 ? -6.226  17.016  33.600  1.00 59.53 146 A 1 
ATOM 1134 N N   . MET A 1 147 ? -8.459  18.097  28.825  1.00 84.12 147 A 1 
ATOM 1135 C CA  . MET A 1 147 ? -7.935  18.625  27.562  1.00 81.55 147 A 1 
ATOM 1136 C C   . MET A 1 147 ? -8.984  19.441  26.803  1.00 80.21 147 A 1 
ATOM 1137 O O   . MET A 1 147 ? -8.670  20.523  26.313  1.00 78.61 147 A 1 
ATOM 1138 C CB  . MET A 1 147 ? -7.425  17.485  26.676  1.00 80.30 147 A 1 
ATOM 1139 C CG  . MET A 1 147 ? -6.156  16.834  27.226  1.00 75.71 147 A 1 
ATOM 1140 S SD  . MET A 1 147 ? -5.556  15.464  26.204  1.00 69.21 147 A 1 
ATOM 1141 C CE  . MET A 1 147 ? -4.702  16.396  24.909  1.00 61.74 147 A 1 
ATOM 1142 N N   . LYS A 1 148 ? -10.233 18.978  26.746  1.00 81.47 148 A 1 
ATOM 1143 C CA  . LYS A 1 148 ? -11.334 19.749  26.143  1.00 78.83 148 A 1 
ATOM 1144 C C   . LYS A 1 148 ? -11.547 21.088  26.846  1.00 79.39 148 A 1 
ATOM 1145 O O   . LYS A 1 148 ? -11.784 22.082  26.168  1.00 77.87 148 A 1 
ATOM 1146 C CB  . LYS A 1 148 ? -12.643 18.953  26.172  1.00 76.00 148 A 1 
ATOM 1147 C CG  . LYS A 1 148 ? -12.741 17.916  25.049  1.00 70.83 148 A 1 
ATOM 1148 C CD  . LYS A 1 148 ? -14.120 17.252  25.108  1.00 66.92 148 A 1 
ATOM 1149 C CE  . LYS A 1 148 ? -14.345 16.324  23.912  1.00 61.12 148 A 1 
ATOM 1150 N NZ  . LYS A 1 148 ? -15.789 15.989  23.764  1.00 54.50 148 A 1 
ATOM 1151 N N   . ARG A 1 149 ? -11.464 21.127  28.176  1.00 79.62 149 A 1 
ATOM 1152 C CA  . ARG A 1 149 ? -11.579 22.364  28.961  1.00 80.01 149 A 1 
ATOM 1153 C C   . ARG A 1 149 ? -10.441 23.324  28.638  1.00 80.57 149 A 1 
ATOM 1154 O O   . ARG A 1 149 ? -10.709 24.472  28.304  1.00 78.95 149 A 1 
ATOM 1155 C CB  . ARG A 1 149 ? -11.654 22.023  30.456  1.00 79.84 149 A 1 
ATOM 1156 C CG  . ARG A 1 149 ? -11.840 23.277  31.322  1.00 71.42 149 A 1 
ATOM 1157 C CD  . ARG A 1 149 ? -11.840 22.954  32.821  1.00 69.09 149 A 1 
ATOM 1158 N NE  . ARG A 1 149 ? -10.536 22.447  33.288  1.00 61.47 149 A 1 
ATOM 1159 C CZ  . ARG A 1 149 ? -9.488  23.164  33.646  1.00 54.08 149 A 1 
ATOM 1160 N NH1 . ARG A 1 149 ? -9.486  24.468  33.635  1.00 49.61 149 A 1 
ATOM 1161 N NH2 . ARG A 1 149 ? -8.397  22.566  34.030  1.00 47.70 149 A 1 
ATOM 1162 N N   . ILE A 1 150 ? -9.193  22.848  28.661  1.00 77.70 150 A 1 
ATOM 1163 C CA  . ILE A 1 150 ? -7.994  23.649  28.356  1.00 75.76 150 A 1 
ATOM 1164 C C   . ILE A 1 150 ? -8.072  24.223  26.936  1.00 76.43 150 A 1 
ATOM 1165 O O   . ILE A 1 150 ? -7.817  25.407  26.730  1.00 74.61 150 A 1 
ATOM 1166 C CB  . ILE A 1 150 ? -6.715  22.797  28.538  1.00 76.11 150 A 1 
ATOM 1167 C CG1 . ILE A 1 150 ? -6.513  22.439  30.032  1.00 72.10 150 A 1 
ATOM 1168 C CG2 . ILE A 1 150 ? -5.464  23.530  28.006  1.00 70.63 150 A 1 
ATOM 1169 C CD1 . ILE A 1 150 ? -5.464  21.348  30.273  1.00 66.08 150 A 1 
ATOM 1170 N N   . TRP A 1 151 ? -8.453  23.423  25.943  1.00 84.32 151 A 1 
ATOM 1171 C CA  . TRP A 1 151 ? -8.588  23.889  24.567  1.00 80.34 151 A 1 
ATOM 1172 C C   . TRP A 1 151 ? -9.704  24.916  24.416  1.00 79.12 151 A 1 
ATOM 1173 O O   . TRP A 1 151 ? -9.509  25.913  23.729  1.00 77.92 151 A 1 
ATOM 1174 C CB  . TRP A 1 151 ? -8.825  22.703  23.633  1.00 77.58 151 A 1 
ATOM 1175 C CG  . TRP A 1 151 ? -7.677  21.754  23.488  1.00 71.88 151 A 1 
ATOM 1176 C CD1 . TRP A 1 151 ? -6.385  21.973  23.836  1.00 64.99 151 A 1 
ATOM 1177 C CD2 . TRP A 1 151 ? -7.700  20.415  22.906  1.00 69.19 151 A 1 
ATOM 1178 N NE1 . TRP A 1 151 ? -5.612  20.879  23.515  1.00 60.30 151 A 1 
ATOM 1179 C CE2 . TRP A 1 151 ? -6.375  19.885  22.924  1.00 64.34 151 A 1 
ATOM 1180 C CE3 . TRP A 1 151 ? -8.710  19.601  22.344  1.00 60.88 151 A 1 
ATOM 1181 C CZ2 . TRP A 1 151 ? -6.065  18.620  22.409  1.00 62.68 151 A 1 
ATOM 1182 C CZ3 . TRP A 1 151 ? -8.407  18.330  21.824  1.00 58.45 151 A 1 
ATOM 1183 C CH2 . TRP A 1 151 ? -7.093  17.842  21.854  1.00 59.00 151 A 1 
ATOM 1184 N N   . LYS A 1 152 ? -10.848 24.717  25.087  1.00 73.58 152 A 1 
ATOM 1185 C CA  . LYS A 1 152 ? -11.937 25.688  25.087  1.00 72.02 152 A 1 
ATOM 1186 C C   . LYS A 1 152 ? -11.484 27.029  25.672  1.00 72.86 152 A 1 
ATOM 1187 O O   . LYS A 1 152 ? -11.703 28.056  25.038  1.00 73.29 152 A 1 
ATOM 1188 C CB  . LYS A 1 152 ? -13.140 25.101  25.832  1.00 69.73 152 A 1 
ATOM 1189 C CG  . LYS A 1 152 ? -14.321 26.071  25.784  1.00 63.18 152 A 1 
ATOM 1190 C CD  . LYS A 1 152 ? -15.542 25.543  26.539  1.00 59.19 152 A 1 
ATOM 1191 C CE  . LYS A 1 152 ? -16.557 26.684  26.524  1.00 52.84 152 A 1 
ATOM 1192 N NZ  . LYS A 1 152 ? -17.778 26.386  27.299  1.00 46.09 152 A 1 
ATOM 1193 N N   . GLU A 1 153 ? -10.817 27.023  26.824  1.00 68.85 153 A 1 
ATOM 1194 C CA  . GLU A 1 153 ? -10.267 28.232  27.457  1.00 70.62 153 A 1 
ATOM 1195 C C   . GLU A 1 153 ? -9.247  28.937  26.542  1.00 71.09 153 A 1 
ATOM 1196 O O   . GLU A 1 153 ? -9.282  30.159  26.402  1.00 68.92 153 A 1 
ATOM 1197 C CB  . GLU A 1 153 ? -9.610  27.853  28.804  1.00 70.86 153 A 1 
ATOM 1198 C CG  . GLU A 1 153 ? -10.635 27.483  29.898  1.00 65.77 153 A 1 
ATOM 1199 C CD  . GLU A 1 153 ? -10.020 26.850  31.168  1.00 59.69 153 A 1 
ATOM 1200 O OE1 . GLU A 1 153 ? -10.796 26.390  32.040  1.00 55.46 153 A 1 
ATOM 1201 O OE2 . GLU A 1 153 ? -8.778  26.733  31.298  1.00 59.00 153 A 1 
ATOM 1202 N N   . GLY A 1 154 ? -8.390  28.181  25.871  1.00 71.19 154 A 1 
ATOM 1203 C CA  . GLY A 1 154 ? -7.444  28.708  24.883  1.00 71.16 154 A 1 
ATOM 1204 C C   . GLY A 1 154 ? -8.135  29.352  23.681  1.00 72.43 154 A 1 
ATOM 1205 O O   . GLY A 1 154 ? -7.805  30.473  23.308  1.00 71.41 154 A 1 
ATOM 1206 N N   . TRP A 1 155 ? -9.138  28.706  23.107  1.00 73.39 155 A 1 
ATOM 1207 C CA  . TRP A 1 155 ? -9.887  29.243  21.966  1.00 70.36 155 A 1 
ATOM 1208 C C   . TRP A 1 155 ? -10.709 30.486  22.329  1.00 68.24 155 A 1 
ATOM 1209 O O   . TRP A 1 155 ? -10.834 31.385  21.501  1.00 67.37 155 A 1 
ATOM 1210 C CB  . TRP A 1 155 ? -10.799 28.160  21.388  1.00 68.43 155 A 1 
ATOM 1211 C CG  . TRP A 1 155 ? -10.130 26.945  20.825  1.00 64.30 155 A 1 
ATOM 1212 C CD1 . TRP A 1 155 ? -8.847  26.841  20.413  1.00 58.68 155 A 1 
ATOM 1213 C CD2 . TRP A 1 155 ? -10.715 25.622  20.632  1.00 61.36 155 A 1 
ATOM 1214 N NE1 . TRP A 1 155 ? -8.584  25.554  19.995  1.00 54.10 155 A 1 
ATOM 1215 C CE2 . TRP A 1 155 ? -9.707  24.745  20.116  1.00 56.97 155 A 1 
ATOM 1216 C CE3 . TRP A 1 155 ? -11.991 25.060  20.850  1.00 54.49 155 A 1 
ATOM 1217 C CZ2 . TRP A 1 155 ? -9.947  23.399  19.860  1.00 57.29 155 A 1 
ATOM 1218 C CZ3 . TRP A 1 155 ? -12.246 23.712  20.581  1.00 54.23 155 A 1 
ATOM 1219 C CH2 . TRP A 1 155 ? -11.228 22.875  20.098  1.00 54.24 155 A 1 
ATOM 1220 N N   . GLU A 1 156 ? -11.251 30.549  23.542  1.00 60.66 156 A 1 
ATOM 1221 C CA  . GLU A 1 156 ? -11.925 31.742  24.063  1.00 63.56 156 A 1 
ATOM 1222 C C   . GLU A 1 156 ? -10.933 32.908  24.224  1.00 62.90 156 A 1 
ATOM 1223 O O   . GLU A 1 156 ? -11.251 34.030  23.837  1.00 63.67 156 A 1 
ATOM 1224 C CB  . GLU A 1 156 ? -12.622 31.415  25.398  1.00 64.21 156 A 1 
ATOM 1225 C CG  . GLU A 1 156 ? -13.903 30.584  25.207  1.00 60.02 156 A 1 
ATOM 1226 C CD  . GLU A 1 156 ? -14.561 30.089  26.515  1.00 54.53 156 A 1 
ATOM 1227 O OE1 . GLU A 1 156 ? -15.625 29.422  26.418  1.00 51.28 156 A 1 
ATOM 1228 O OE2 . GLU A 1 156 ? -14.016 30.327  27.618  1.00 55.40 156 A 1 
ATOM 1229 N N   . ALA A 1 157 ? -9.722  32.649  24.717  1.00 69.23 157 A 1 
ATOM 1230 C CA  . ALA A 1 157 ? -8.665  33.653  24.849  1.00 70.60 157 A 1 
ATOM 1231 C C   . ALA A 1 157 ? -8.173  34.187  23.489  1.00 70.96 157 A 1 
ATOM 1232 O O   . ALA A 1 157 ? -7.895  35.380  23.361  1.00 67.32 157 A 1 
ATOM 1233 C CB  . ALA A 1 157 ? -7.512  33.045  25.659  1.00 70.26 157 A 1 
ATOM 1234 N N   . ASP A 1 158 ? -8.115  33.333  22.467  1.00 64.24 158 A 1 
ATOM 1235 C CA  . ASP A 1 158 ? -7.702  33.679  21.103  1.00 66.33 158 A 1 
ATOM 1236 C C   . ASP A 1 158 ? -8.838  34.300  20.256  1.00 64.88 158 A 1 
ATOM 1237 O O   . ASP A 1 158 ? -8.637  34.616  19.082  1.00 62.00 158 A 1 
ATOM 1238 C CB  . ASP A 1 158 ? -7.099  32.433  20.427  1.00 66.01 158 A 1 
ATOM 1239 C CG  . ASP A 1 158 ? -5.757  31.970  21.017  1.00 63.61 158 A 1 
ATOM 1240 O OD1 . ASP A 1 158 ? -5.041  32.791  21.635  1.00 59.18 158 A 1 
ATOM 1241 O OD2 . ASP A 1 158 ? -5.413  30.789  20.785  1.00 60.56 158 A 1 
ATOM 1242 N N   . GLY A 1 159 ? -10.039 34.484  20.825  1.00 58.64 159 A 1 
ATOM 1243 C CA  . GLY A 1 159 ? -11.188 35.071  20.126  1.00 59.26 159 A 1 
ATOM 1244 C C   . GLY A 1 159 ? -11.787 34.184  19.024  1.00 58.93 159 A 1 
ATOM 1245 O O   . GLY A 1 159 ? -12.489 34.679  18.147  1.00 55.62 159 A 1 
ATOM 1246 N N   . LEU A 1 160 ? -11.519 32.890  19.051  1.00 52.92 160 A 1 
ATOM 1247 C CA  . LEU A 1 160 ? -11.970 31.918  18.041  1.00 53.55 160 A 1 
ATOM 1248 C C   . LEU A 1 160 ? -13.371 31.341  18.323  1.00 52.79 160 A 1 
ATOM 1249 O O   . LEU A 1 160 ? -13.868 30.518  17.554  1.00 50.54 160 A 1 
ATOM 1250 C CB  . LEU A 1 160 ? -10.905 30.815  17.900  1.00 53.57 160 A 1 
ATOM 1251 C CG  . LEU A 1 160 ? -9.553  31.295  17.344  1.00 50.27 160 A 1 
ATOM 1252 C CD1 . LEU A 1 160 ? -8.516  30.179  17.474  1.00 48.63 160 A 1 
ATOM 1253 C CD2 . LEU A 1 160 ? -9.647  31.687  15.869  1.00 51.11 160 A 1 
ATOM 1254 N N   . CYS A 1 161 ? -14.009 31.767  19.407  1.00 46.92 161 A 1 
ATOM 1255 C CA  . CYS A 1 161 ? -15.359 31.356  19.791  1.00 49.80 161 A 1 
ATOM 1256 C C   . CYS A 1 161 ? -16.398 32.437  19.450  1.00 47.48 161 A 1 
ATOM 1257 O O   . CYS A 1 161 ? -17.021 33.005  20.339  1.00 44.95 161 A 1 
ATOM 1258 C CB  . CYS A 1 161 ? -15.370 30.967  21.278  1.00 48.42 161 A 1 
ATOM 1259 S SG  . CYS A 1 161 ? -14.405 29.465  21.559  1.00 42.46 161 A 1 
ATOM 1260 N N   . GLU A 1 162 ? -16.639 32.707  18.157  1.00 40.28 162 A 1 
ATOM 1261 C CA  . GLU A 1 162 ? -17.868 33.379  17.714  1.00 40.78 162 A 1 
ATOM 1262 C C   . GLU A 1 162 ? -18.810 32.345  17.082  1.00 39.68 162 A 1 
ATOM 1263 O O   . GLU A 1 162 ? -18.704 31.994  15.908  1.00 37.85 162 A 1 
ATOM 1264 C CB  . GLU A 1 162 ? -17.596 34.580  16.794  1.00 38.88 162 A 1 
ATOM 1265 C CG  . GLU A 1 162 ? -17.081 35.805  17.571  1.00 35.07 162 A 1 
ATOM 1266 C CD  . GLU A 1 162 ? -17.112 37.118  16.761  1.00 31.85 162 A 1 
ATOM 1267 O OE1 . GLU A 1 162 ? -16.940 38.186  17.389  1.00 29.44 162 A 1 
ATOM 1268 O OE2 . GLU A 1 162 ? -17.336 37.064  15.530  1.00 30.89 162 A 1 
ATOM 1269 N N   . GLY A 1 163 ? -19.732 31.826  17.888  1.00 38.92 163 A 1 
ATOM 1270 C CA  . GLY A 1 163 ? -20.811 30.957  17.419  1.00 39.66 163 A 1 
ATOM 1271 C C   . GLY A 1 163 ? -21.360 30.059  18.524  1.00 39.32 163 A 1 
ATOM 1272 O O   . GLY A 1 163 ? -20.706 29.108  18.932  1.00 36.90 163 A 1 
ATOM 1273 N N   . ASP A 1 164 ? -22.580 30.348  18.961  1.00 35.14 164 A 1 
ATOM 1274 C CA  . ASP A 1 164 ? -23.351 29.555  19.920  1.00 36.44 164 A 1 
ATOM 1275 C C   . ASP A 1 164 ? -23.458 28.086  19.484  1.00 36.75 164 A 1 
ATOM 1276 O O   . ASP A 1 164 ? -24.242 27.724  18.604  1.00 34.22 164 A 1 
ATOM 1277 C CB  . ASP A 1 164 ? -24.755 30.170  20.057  1.00 32.96 164 A 1 
ATOM 1278 C CG  . ASP A 1 164 ? -24.753 31.551  20.715  1.00 29.53 164 A 1 
ATOM 1279 O OD1 . ASP A 1 164 ? -24.028 31.702  21.720  1.00 26.22 164 A 1 
ATOM 1280 O OD2 . ASP A 1 164 ? -25.493 32.423  20.212  1.00 25.56 164 A 1 
ATOM 1281 N N   . GLY A 1 165 ? -22.652 27.224  20.080  1.00 33.86 165 A 1 
ATOM 1282 C CA  . GLY A 1 165 ? -22.607 25.803  19.721  1.00 35.08 165 A 1 
ATOM 1283 C C   . GLY A 1 165 ? -22.027 24.859  20.770  1.00 36.09 165 A 1 
ATOM 1284 O O   . GLY A 1 165 ? -21.952 23.661  20.517  1.00 33.95 165 A 1 
ATOM 1285 N N   . PHE A 1 166 ? -21.640 25.354  21.944  1.00 33.45 166 A 1 
ATOM 1286 C CA  . PHE A 1 166 ? -21.224 24.519  23.077  1.00 34.61 166 A 1 
ATOM 1287 C C   . PHE A 1 166 ? -22.378 24.330  24.076  1.00 34.16 166 A 1 
ATOM 1288 O O   . PHE A 1 166 ? -22.311 24.741  25.228  1.00 32.37 166 A 1 
ATOM 1289 C CB  . PHE A 1 166 ? -19.931 25.062  23.695  1.00 32.82 166 A 1 
ATOM 1290 C CG  . PHE A 1 166 ? -18.689 24.727  22.886  1.00 31.97 166 A 1 
ATOM 1291 C CD1 . PHE A 1 166 ? -18.046 23.489  23.077  1.00 29.77 166 A 1 
ATOM 1292 C CD2 . PHE A 1 166 ? -18.187 25.639  21.944  1.00 30.27 166 A 1 
ATOM 1293 C CE1 . PHE A 1 166 ? -16.896 23.168  22.338  1.00 28.62 166 A 1 
ATOM 1294 C CE2 . PHE A 1 166 ? -17.037 25.314  21.199  1.00 28.66 166 A 1 
ATOM 1295 C CZ  . PHE A 1 166 ? -16.391 24.082  21.398  1.00 29.58 166 A 1 
ATOM 1296 N N   . GLY A 1 167 ? -23.465 23.728  23.596  1.00 31.25 167 A 1 
ATOM 1297 C CA  . GLY A 1 167 ? -24.513 23.177  24.453  1.00 32.34 167 A 1 
ATOM 1298 C C   . GLY A 1 167 ? -24.098 21.796  24.939  1.00 32.83 167 A 1 
ATOM 1299 O O   . GLY A 1 167 ? -23.780 20.932  24.124  1.00 31.23 167 A 1 
ATOM 1300 N N   . GLY A 1 168 ? -24.036 21.623  26.246  1.00 31.98 168 A 1 
ATOM 1301 C CA  . GLY A 1 168 ? -23.686 20.361  26.884  1.00 33.21 168 A 1 
ATOM 1302 C C   . GLY A 1 168 ? -24.674 19.245  26.574  1.00 33.54 168 A 1 
ATOM 1303 O O   . GLY A 1 168 ? -25.868 19.490  26.418  1.00 31.56 168 A 1 
ATOM 1304 N N   . ASP A 1 169 ? -24.149 18.035  26.540  1.00 32.26 169 A 1 
ATOM 1305 C CA  . ASP A 1 169 ? -24.937 16.823  26.710  1.00 33.71 169 A 1 
ATOM 1306 C C   . ASP A 1 169 ? -24.208 15.920  27.711  1.00 33.78 169 A 1 
ATOM 1307 O O   . ASP A 1 169 ? -23.341 15.116  27.370  1.00 31.47 169 A 1 
ATOM 1308 C CB  . ASP A 1 169 ? -25.253 16.165  25.356  1.00 30.98 169 A 1 
ATOM 1309 C CG  . ASP A 1 169 ? -26.491 15.254  25.408  1.00 27.69 169 A 1 
ATOM 1310 O OD1 . ASP A 1 169 ? -27.224 15.301  26.423  1.00 25.00 169 A 1 
ATOM 1311 O OD2 . ASP A 1 169 ? -26.722 14.557  24.395  1.00 24.20 169 A 1 
ATOM 1312 N N   . ASP A 1 170 ? -24.528 16.149  28.983  1.00 28.82 170 A 1 
ATOM 1313 C CA  . ASP A 1 170 ? -24.338 15.182  30.055  1.00 31.10 170 A 1 
ATOM 1314 C C   . ASP A 1 170 ? -25.517 14.205  29.994  1.00 30.78 170 A 1 
ATOM 1315 O O   . ASP A 1 170 ? -26.575 14.442  30.576  1.00 28.44 170 A 1 
ATOM 1316 C CB  . ASP A 1 170 ? -24.255 15.894  31.420  1.00 28.92 170 A 1 
ATOM 1317 C CG  . ASP A 1 170 ? -22.904 16.556  31.709  1.00 26.26 170 A 1 
ATOM 1318 O OD1 . ASP A 1 170 ? -21.861 15.960  31.352  1.00 23.52 170 A 1 
ATOM 1319 O OD2 . ASP A 1 170 ? -22.913 17.626  32.357  1.00 23.13 170 A 1 
ATOM 1320 N N   . GLY A 1 171 ? -25.368 13.132  29.230  1.00 28.04 171 A 1 
ATOM 1321 C CA  . GLY A 1 171 ? -26.424 12.154  29.004  1.00 30.13 171 A 1 
ATOM 1322 C C   . GLY A 1 171 ? -25.876 10.780  28.646  1.00 30.38 171 A 1 
ATOM 1323 O O   . GLY A 1 171 ? -25.926 10.353  27.501  1.00 28.56 171 A 1 
ATOM 1324 N N   . ALA A 1 172 ? -25.344 10.085  29.628  1.00 26.83 172 A 1 
ATOM 1325 C CA  . ALA A 1 172 ? -25.194 8.642   29.555  1.00 28.61 172 A 1 
ATOM 1326 C C   . ALA A 1 172 ? -26.571 8.000   29.763  1.00 28.38 172 A 1 
ATOM 1327 O O   . ALA A 1 172 ? -27.089 8.093   30.872  1.00 27.41 172 A 1 
ATOM 1328 C CB  . ALA A 1 172 ? -24.198 8.199   30.636  1.00 27.07 172 A 1 
ATOM 1329 N N   . GLU A 1 173 ? -27.136 7.359   28.740  1.00 22.05 173 A 1 
ATOM 1330 C CA  . GLU A 1 173 ? -27.952 6.138   28.885  1.00 23.01 173 A 1 
ATOM 1331 C C   . GLU A 1 173 ? -28.417 5.600   27.516  1.00 22.46 173 A 1 
ATOM 1332 O O   . GLU A 1 173 ? -28.689 6.353   26.582  1.00 21.31 173 A 1 
ATOM 1333 C CB  . GLU A 1 173 ? -29.145 6.313   29.854  1.00 21.95 173 A 1 
ATOM 1334 C CG  . GLU A 1 173 ? -28.834 5.605   31.198  1.00 19.60 173 A 1 
ATOM 1335 C CD  . GLU A 1 173 ? -29.838 5.892   32.325  1.00 17.58 173 A 1 
ATOM 1336 O OE1 . GLU A 1 173 ? -29.477 5.619   33.494  1.00 15.72 173 A 1 
ATOM 1337 O OE2 . GLU A 1 173 ? -30.974 6.324   32.027  1.00 18.68 173 A 1 
ATOM 1338 N N   . ALA A 1 174 ? -28.529 4.262   27.445  1.00 23.61 174 A 1 
ATOM 1339 C CA  . ALA A 1 174 ? -29.155 3.450   26.392  1.00 25.72 174 A 1 
ATOM 1340 C C   . ALA A 1 174 ? -28.389 3.247   25.064  1.00 25.74 174 A 1 
ATOM 1341 O O   . ALA A 1 174 ? -28.718 3.791   24.013  1.00 24.64 174 A 1 
ATOM 1342 C CB  . ALA A 1 174 ? -30.620 3.863   26.217  1.00 23.68 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? -27.443 2.310   25.080  1.00 25.76 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? -27.066 1.524   23.910  1.00 27.17 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? -27.505 0.068   24.141  1.00 26.80 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? -26.743 -0.736  24.674  1.00 26.31 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? -25.564 1.673   23.636  1.00 25.66 175 A 1 
ATOM 1348 N N   . GLN A 1 176 ? -28.743 -0.238  23.758  1.00 22.23 176 A 1 
ATOM 1349 C CA  . GLN A 1 176 ? -29.187 -1.606  23.472  1.00 22.74 176 A 1 
ATOM 1350 C C   . GLN A 1 176 ? -30.403 -1.548  22.546  1.00 22.04 176 A 1 
ATOM 1351 O O   . GLN A 1 176 ? -31.289 -0.721  22.727  1.00 21.61 176 A 1 
ATOM 1352 C CB  . GLN A 1 176 ? -29.459 -2.415  24.761  1.00 21.83 176 A 1 
ATOM 1353 C CG  . GLN A 1 176 ? -28.379 -3.500  24.953  1.00 20.40 176 A 1 
ATOM 1354 C CD  . GLN A 1 176 ? -28.335 -4.121  26.344  1.00 18.83 176 A 1 
ATOM 1355 O OE1 . GLN A 1 176 ? -29.182 -3.937  27.198  1.00 18.68 176 A 1 
ATOM 1356 N NE2 . GLN A 1 176 ? -27.319 -4.900  26.637  1.00 19.59 176 A 1 
ATOM 1357 N N   . ASP A 1 177 ? -30.367 -2.441  21.566  1.00 20.87 177 A 1 
ATOM 1358 C CA  . ASP A 1 177 ? -31.383 -2.769  20.564  1.00 22.90 177 A 1 
ATOM 1359 C C   . ASP A 1 177 ? -31.549 -1.868  19.329  1.00 22.23 177 A 1 
ATOM 1360 O O   . ASP A 1 177 ? -32.019 -0.740  19.371  1.00 21.18 177 A 1 
ATOM 1361 C CB  . ASP A 1 177 ? -32.707 -3.196  21.217  1.00 21.34 177 A 1 
ATOM 1362 C CG  . ASP A 1 177 ? -32.573 -4.496  22.020  1.00 19.29 177 A 1 
ATOM 1363 O OD1 . ASP A 1 177 ? -31.602 -5.250  21.754  1.00 18.00 177 A 1 
ATOM 1364 O OD2 . ASP A 1 177 ? -33.451 -4.744  22.869  1.00 17.34 177 A 1 
ATOM 1365 N N   . LEU A 1 178 ? -31.238 -2.522  18.204  1.00 19.88 178 A 1 
ATOM 1366 C CA  . LEU A 1 178 ? -31.844 -2.498  16.869  1.00 22.89 178 A 1 
ATOM 1367 C C   . LEU A 1 178 ? -30.866 -2.164  15.737  1.00 21.95 178 A 1 
ATOM 1368 O O   . LEU A 1 178 ? -30.650 -1.015  15.361  1.00 21.16 178 A 1 
ATOM 1369 C CB  . LEU A 1 178 ? -33.169 -1.710  16.790  1.00 21.37 178 A 1 
ATOM 1370 C CG  . LEU A 1 178 ? -34.318 -2.353  17.601  1.00 19.94 178 A 1 
ATOM 1371 C CD1 . LEU A 1 178 ? -35.416 -1.329  17.874  1.00 18.35 178 A 1 
ATOM 1372 C CD2 . LEU A 1 178 ? -34.939 -3.538  16.863  1.00 19.35 178 A 1 
ATOM 1373 N N   . LEU A 1 179 ? -30.363 -3.230  15.107  1.00 20.99 179 A 1 
ATOM 1374 C CA  . LEU A 1 179 ? -30.060 -3.229  13.681  1.00 22.93 179 A 1 
ATOM 1375 C C   . LEU A 1 179 ? -31.351 -2.911  12.909  1.00 22.47 179 A 1 
ATOM 1376 O O   . LEU A 1 179 ? -32.350 -3.605  13.127  1.00 21.64 179 A 1 
ATOM 1377 C CB  . LEU A 1 179 ? -29.574 -4.640  13.264  1.00 21.54 179 A 1 
ATOM 1378 C CG  . LEU A 1 179 ? -28.168 -5.032  13.750  1.00 19.99 179 A 1 
ATOM 1379 C CD1 . LEU A 1 179 ? -27.986 -6.552  13.638  1.00 18.35 179 A 1 
ATOM 1380 C CD2 . LEU A 1 179 ? -27.086 -4.362  12.901  1.00 19.17 179 A 1 
ATOM 1381 N N   . PRO A 1 180 ? -31.322 -1.959  11.974  1.00 21.06 180 A 1 
ATOM 1382 C CA  . PRO A 1 180 ? -32.210 -2.043  10.826  1.00 23.71 180 A 1 
ATOM 1383 C C   . PRO A 1 180 ? -31.429 -2.013  9.509   1.00 23.97 180 A 1 
ATOM 1384 O O   . PRO A 1 180 ? -30.392 -1.376  9.356   1.00 22.80 180 A 1 
ATOM 1385 C CB  . PRO A 1 180 ? -33.188 -0.879  10.968  1.00 21.43 180 A 1 
ATOM 1386 C CG  . PRO A 1 180 ? -32.416 0.146   11.801  1.00 21.26 180 A 1 
ATOM 1387 C CD  . PRO A 1 180 ? -31.131 -0.557  12.273  1.00 22.72 180 A 1 
ATOM 1388 N N   . GLU A 1 181 ? -32.004 -2.745  8.569   1.00 22.20 181 A 1 
ATOM 1389 C CA  . GLU A 1 181 ? -31.666 -2.838  7.157   1.00 23.41 181 A 1 
ATOM 1390 C C   . GLU A 1 181 ? -31.382 -1.484  6.492   1.00 22.86 181 A 1 
ATOM 1391 O O   . GLU A 1 181 ? -31.935 -0.441  6.847   1.00 21.95 181 A 1 
ATOM 1392 C CB  . GLU A 1 181 ? -32.855 -3.502  6.444   1.00 22.50 181 A 1 
ATOM 1393 C CG  . GLU A 1 181 ? -33.100 -4.955  6.904   1.00 20.53 181 A 1 
ATOM 1394 C CD  . GLU A 1 181 ? -34.361 -5.566  6.268   1.00 18.61 181 A 1 
ATOM 1395 O OE1 . GLU A 1 181 ? -34.313 -6.769  5.943   1.00 16.86 181 A 1 
ATOM 1396 O OE2 . GLU A 1 181 ? -35.366 -4.830  6.152   1.00 20.01 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? -30.537 -1.552  5.459   1.00 23.34 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? -30.183 -0.456  4.577   1.00 25.96 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? -31.415 0.339   4.115   1.00 26.13 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? -32.172 -0.090  3.247   1.00 25.24 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? -29.428 -1.072  3.391   1.00 23.75 182 A 1 
ATOM 1402 N N   . SER A 1 183 ? -31.573 1.544   4.650   1.00 24.14 183 A 1 
ATOM 1403 C CA  . SER A 1 183 ? -32.394 2.581   4.038   1.00 27.24 183 A 1 
ATOM 1404 C C   . SER A 1 183 ? -31.572 3.859   3.911   1.00 27.64 183 A 1 
ATOM 1405 O O   . SER A 1 183 ? -31.226 4.526   4.885   1.00 26.44 183 A 1 
ATOM 1406 C CB  . SER A 1 183 ? -33.743 2.757   4.748   1.00 24.78 183 A 1 
ATOM 1407 O OG  . SER A 1 183 ? -33.616 3.265   6.059   1.00 21.80 183 A 1 
ATOM 1408 N N   . VAL A 1 184 ? -31.214 4.161   2.669   1.00 24.65 184 A 1 
ATOM 1409 C CA  . VAL A 1 184 ? -30.561 5.400   2.262   1.00 28.47 184 A 1 
ATOM 1410 C C   . VAL A 1 184 ? -31.523 6.549   2.551   1.00 29.53 184 A 1 
ATOM 1411 O O   . VAL A 1 184 ? -32.518 6.734   1.857   1.00 28.05 184 A 1 
ATOM 1412 C CB  . VAL A 1 184 ? -30.180 5.326   0.767   1.00 25.92 184 A 1 
ATOM 1413 C CG1 . VAL A 1 184 ? -29.505 6.613   0.281   1.00 23.05 184 A 1 
ATOM 1414 C CG2 . VAL A 1 184 ? -29.217 4.162   0.492   1.00 23.54 184 A 1 
ATOM 1415 N N   . ARG A 1 185 ? -31.242 7.325   3.595   1.00 25.83 185 A 1 
ATOM 1416 C CA  . ARG A 1 185 ? -31.848 8.645   3.810   1.00 28.72 185 A 1 
ATOM 1417 C C   . ARG A 1 185 ? -30.770 9.715   3.661   1.00 28.70 185 A 1 
ATOM 1418 O O   . ARG A 1 185 ? -29.720 9.581   4.283   1.00 27.47 185 A 1 
ATOM 1419 C CB  . ARG A 1 185 ? -32.538 8.741   5.181   1.00 26.68 185 A 1 
ATOM 1420 C CG  . ARG A 1 185 ? -33.966 8.189   5.135   1.00 23.69 185 A 1 
ATOM 1421 C CD  . ARG A 1 185 ? -34.670 8.434   6.472   1.00 21.38 185 A 1 
ATOM 1422 N NE  . ARG A 1 185 ? -36.091 8.043   6.413   1.00 19.37 185 A 1 
ATOM 1423 C CZ  . ARG A 1 185 ? -37.003 8.247   7.349   1.00 18.48 185 A 1 
ATOM 1424 N NH1 . ARG A 1 185 ? -36.717 8.844   8.472   1.00 17.82 185 A 1 
ATOM 1425 N NH2 . ARG A 1 185 ? -38.230 7.847   7.169   1.00 17.20 185 A 1 
ATOM 1426 N N   . PRO A 1 186 ? -31.008 10.779  2.877   1.00 30.67 186 A 1 
ATOM 1427 C CA  . PRO A 1 186 ? -30.069 11.888  2.787   1.00 32.67 186 A 1 
ATOM 1428 C C   . PRO A 1 186 ? -29.921 12.555  4.162   1.00 33.16 186 A 1 
ATOM 1429 O O   . PRO A 1 186 ? -30.909 12.650  4.909   1.00 32.62 186 A 1 
ATOM 1430 C CB  . PRO A 1 186 ? -30.646 12.833  1.727   1.00 30.69 186 A 1 
ATOM 1431 C CG  . PRO A 1 186 ? -32.145 12.543  1.757   1.00 31.05 186 A 1 
ATOM 1432 C CD  . PRO A 1 186 ? -32.223 11.066  2.127   1.00 33.76 186 A 1 
ATOM 1433 N N   . PRO A 1 187 ? -28.712 13.033  4.520   1.00 30.25 187 A 1 
ATOM 1434 C CA  . PRO A 1 187 ? -28.510 13.715  5.789   1.00 31.78 187 A 1 
ATOM 1435 C C   . PRO A 1 187 ? -29.377 14.979  5.834   1.00 31.66 187 A 1 
ATOM 1436 O O   . PRO A 1 187 ? -29.392 15.791  4.905   1.00 30.80 187 A 1 
ATOM 1437 C CB  . PRO A 1 187 ? -27.005 13.993  5.890   1.00 30.33 187 A 1 
ATOM 1438 C CG  . PRO A 1 187 ? -26.537 13.997  4.435   1.00 31.21 187 A 1 
ATOM 1439 C CD  . PRO A 1 187 ? -27.478 13.022  3.740   1.00 33.05 187 A 1 
ATOM 1440 N N   . LYS A 1 188 ? -30.119 15.156  6.916   1.00 28.98 188 A 1 
ATOM 1441 C CA  . LYS A 1 188 ? -30.836 16.405  7.181   1.00 32.19 188 A 1 
ATOM 1442 C C   . LYS A 1 188 ? -29.814 17.547  7.233   1.00 32.17 188 A 1 
ATOM 1443 O O   . LYS A 1 188 ? -28.880 17.490  8.030   1.00 30.37 188 A 1 
ATOM 1444 C CB  . LYS A 1 188 ? -31.616 16.327  8.506   1.00 30.13 188 A 1 
ATOM 1445 C CG  . LYS A 1 188 ? -32.931 15.540  8.404   1.00 26.80 188 A 1 
ATOM 1446 C CD  . LYS A 1 188 ? -33.663 15.554  9.760   1.00 24.14 188 A 1 
ATOM 1447 C CE  . LYS A 1 188 ? -35.032 14.870  9.665   1.00 21.42 188 A 1 
ATOM 1448 N NZ  . LYS A 1 188 ? -35.725 14.868  10.981  1.00 20.06 188 A 1 
ATOM 1449 N N   . LYS A 1 189 ? -30.017 18.605  6.437   1.00 29.51 189 A 1 
ATOM 1450 C CA  . LYS A 1 189 ? -29.339 19.895  6.609   1.00 32.16 189 A 1 
ATOM 1451 C C   . LYS A 1 189 ? -29.490 20.323  8.073   1.00 31.82 189 A 1 
ATOM 1452 O O   . LYS A 1 189 ? -30.599 20.662  8.488   1.00 30.56 189 A 1 
ATOM 1453 C CB  . LYS A 1 189 ? -29.953 20.961  5.672   1.00 29.95 189 A 1 
ATOM 1454 C CG  . LYS A 1 189 ? -29.350 20.985  4.262   1.00 26.58 189 A 1 
ATOM 1455 C CD  . LYS A 1 189 ? -29.998 22.087  3.398   1.00 24.21 189 A 1 
ATOM 1456 C CE  . LYS A 1 189 ? -29.280 22.219  2.048   1.00 21.60 189 A 1 
ATOM 1457 N NZ  . LYS A 1 189 ? -29.897 23.242  1.162   1.00 20.07 189 A 1 
ATOM 1458 N N   . GLY A 1 190 ? -28.405 20.278  8.843   1.00 31.71 190 A 1 
ATOM 1459 C CA  . GLY A 1 190 ? -28.386 20.792  10.220  1.00 34.01 190 A 1 
ATOM 1460 C C   . GLY A 1 190 ? -27.683 19.953  11.284  1.00 34.28 190 A 1 
ATOM 1461 O O   . GLY A 1 190 ? -27.446 20.489  12.360  1.00 32.10 190 A 1 
ATOM 1462 N N   . ALA A 1 191 ? -27.305 18.707  11.021  1.00 30.37 191 A 1 
ATOM 1463 C CA  . ALA A 1 191 ? -26.484 17.951  11.964  1.00 31.55 191 A 1 
ATOM 1464 C C   . ALA A 1 191 ? -25.004 18.334  11.785  1.00 32.12 191 A 1 
ATOM 1465 O O   . ALA A 1 191 ? -24.293 17.747  10.978  1.00 31.03 191 A 1 
ATOM 1466 C CB  . ALA A 1 191 ? -26.761 16.454  11.798  1.00 29.25 191 A 1 
ATOM 1467 N N   . LYS A 1 192 ? -24.555 19.379  12.488  1.00 33.81 192 A 1 
ATOM 1468 C CA  . LYS A 1 192 ? -23.125 19.615  12.702  1.00 35.45 192 A 1 
ATOM 1469 C C   . LYS A 1 192 ? -22.667 18.602  13.747  1.00 35.48 192 A 1 
ATOM 1470 O O   . LYS A 1 192 ? -23.059 18.722  14.905  1.00 34.31 192 A 1 
ATOM 1471 C CB  . LYS A 1 192 ? -22.854 21.057  13.171  1.00 33.77 192 A 1 
ATOM 1472 C CG  . LYS A 1 192 ? -22.949 22.107  12.054  1.00 30.87 192 A 1 
ATOM 1473 C CD  . LYS A 1 192 ? -22.558 23.493  12.597  1.00 28.53 192 A 1 
ATOM 1474 C CE  . LYS A 1 192 ? -22.559 24.558  11.497  1.00 26.09 192 A 1 
ATOM 1475 N NZ  . LYS A 1 192 ? -22.107 25.879  12.019  1.00 25.04 192 A 1 
ATOM 1476 N N   . ASP A 1 193 ? -21.874 17.631  13.352  1.00 35.06 193 A 1 
ATOM 1477 C CA  . ASP A 1 193 ? -21.176 16.760  14.289  1.00 37.06 193 A 1 
ATOM 1478 C C   . ASP A 1 193 ? -20.293 17.614  15.199  1.00 37.28 193 A 1 
ATOM 1479 O O   . ASP A 1 193 ? -19.293 18.205  14.776  1.00 35.33 193 A 1 
ATOM 1480 C CB  . ASP A 1 193 ? -20.365 15.686  13.545  1.00 35.01 193 A 1 
ATOM 1481 C CG  . ASP A 1 193 ? -21.210 14.482  13.123  1.00 31.87 193 A 1 
ATOM 1482 O OD1 . ASP A 1 193 ? -22.137 14.137  13.890  1.00 28.65 193 A 1 
ATOM 1483 O OD2 . ASP A 1 193 ? -20.904 13.913  12.055  1.00 28.69 193 A 1 
ATOM 1484 N N   . ALA A 1 194 ? -20.690 17.725  16.461  1.00 31.53 194 A 1 
ATOM 1485 C CA  . ALA A 1 194 ? -20.052 18.522  17.501  1.00 32.80 194 A 1 
ATOM 1486 C C   . ALA A 1 194 ? -18.774 17.849  18.041  1.00 34.23 194 A 1 
ATOM 1487 O O   . ALA A 1 194 ? -18.630 17.647  19.245  1.00 32.81 194 A 1 
ATOM 1488 C CB  . ALA A 1 194 ? -21.110 18.811  18.575  1.00 30.15 194 A 1 
ATOM 1489 N N   . ALA A 1 195 ? -17.847 17.452  17.167  1.00 37.44 195 A 1 
ATOM 1490 C CA  . ALA A 1 195 ? -16.630 16.740  17.565  1.00 38.77 195 A 1 
ATOM 1491 C C   . ALA A 1 195 ? -15.325 17.220  16.909  1.00 40.28 195 A 1 
ATOM 1492 O O   . ALA A 1 195 ? -14.263 16.735  17.304  1.00 38.85 195 A 1 
ATOM 1493 C CB  . ALA A 1 195 ? -16.859 15.242  17.369  1.00 36.16 195 A 1 
ATOM 1494 N N   . SER A 1 196 ? -15.350 18.177  15.980  1.00 41.48 196 A 1 
ATOM 1495 C CA  . SER A 1 196 ? -14.130 18.699  15.350  1.00 43.03 196 A 1 
ATOM 1496 C C   . SER A 1 196 ? -13.841 20.137  15.785  1.00 44.29 196 A 1 
ATOM 1497 O O   . SER A 1 196 ? -14.720 20.993  15.681  1.00 43.32 196 A 1 
ATOM 1498 C CB  . SER A 1 196 ? -14.209 18.579  13.830  1.00 41.55 196 A 1 
ATOM 1499 O OG  . SER A 1 196 ? -14.251 17.207  13.495  1.00 37.81 196 A 1 
ATOM 1500 N N   . PRO A 1 197 ? -12.617 20.439  16.277  1.00 40.37 197 A 1 
ATOM 1501 C CA  . PRO A 1 197 ? -12.181 21.804  16.571  1.00 41.81 197 A 1 
ATOM 1502 C C   . PRO A 1 197 ? -12.134 22.668  15.290  1.00 43.34 197 A 1 
ATOM 1503 O O   . PRO A 1 197 ? -12.215 22.118  14.188  1.00 42.73 197 A 1 
ATOM 1504 C CB  . PRO A 1 197 ? -10.808 21.633  17.237  1.00 40.09 197 A 1 
ATOM 1505 C CG  . PRO A 1 197 ? -10.277 20.323  16.678  1.00 39.61 197 A 1 
ATOM 1506 C CD  . PRO A 1 197 ? -11.533 19.493  16.479  1.00 40.82 197 A 1 
ATOM 1507 N N   . PRO A 1 198 ? -11.973 24.011  15.385  1.00 39.95 198 A 1 
ATOM 1508 C CA  . PRO A 1 198 ? -12.142 24.970  14.279  1.00 40.46 198 A 1 
ATOM 1509 C C   . PRO A 1 198 ? -11.075 24.899  13.168  1.00 42.82 198 A 1 
ATOM 1510 O O   . PRO A 1 198 ? -10.852 25.874  12.456  1.00 42.01 198 A 1 
ATOM 1511 C CB  . PRO A 1 198 ? -12.207 26.347  14.961  1.00 37.62 198 A 1 
ATOM 1512 C CG  . PRO A 1 198 ? -11.331 26.170  16.182  1.00 37.68 198 A 1 
ATOM 1513 C CD  . PRO A 1 198 ? -11.667 24.744  16.609  1.00 40.17 198 A 1 
ATOM 1514 N N   . LEU A 1 199 ? -10.421 23.765  12.969  1.00 47.03 199 A 1 
ATOM 1515 C CA  . LEU A 1 199 ? -9.502  23.526  11.851  1.00 47.78 199 A 1 
ATOM 1516 C C   . LEU A 1 199 ? -10.211 23.559  10.485  1.00 49.40 199 A 1 
ATOM 1517 O O   . LEU A 1 199 ? -9.563  23.775  9.471   1.00 47.40 199 A 1 
ATOM 1518 C CB  . LEU A 1 199 ? -8.768  22.193  12.088  1.00 44.45 199 A 1 
ATOM 1519 C CG  . LEU A 1 199 ? -7.736  22.251  13.230  1.00 41.61 199 A 1 
ATOM 1520 C CD1 . LEU A 1 199 ? -7.328  20.841  13.651  1.00 38.66 199 A 1 
ATOM 1521 C CD2 . LEU A 1 199 ? -6.472  23.012  12.818  1.00 38.92 199 A 1 
ATOM 1522 N N   . GLY A 1 200 ? -11.540 23.435  10.452  1.00 49.63 200 A 1 
ATOM 1523 C CA  . GLY A 1 200 ? -12.345 23.673  9.247   1.00 50.52 200 A 1 
ATOM 1524 C C   . GLY A 1 200 ? -12.534 25.148  8.863   1.00 52.27 200 A 1 
ATOM 1525 O O   . GLY A 1 200 ? -13.228 25.428  7.889   1.00 50.50 200 A 1 
ATOM 1526 N N   . ALA A 1 201 ? -11.951 26.093  9.624   1.00 48.24 201 A 1 
ATOM 1527 C CA  . ALA A 1 201 ? -12.064 27.533  9.381   1.00 49.08 201 A 1 
ATOM 1528 C C   . ALA A 1 201 ? -11.037 28.075  8.373   1.00 52.54 201 A 1 
ATOM 1529 O O   . ALA A 1 201 ? -11.211 29.185  7.869   1.00 49.53 201 A 1 
ATOM 1530 C CB  . ALA A 1 201 ? -11.967 28.267  10.720  1.00 43.08 201 A 1 
ATOM 1531 N N   . PHE A 1 202 ? -9.980  27.328  8.059   1.00 62.90 202 A 1 
ATOM 1532 C CA  . PHE A 1 202 ? -9.061  27.699  6.991   1.00 64.35 202 A 1 
ATOM 1533 C C   . PHE A 1 202 ? -9.731  27.387  5.650   1.00 64.94 202 A 1 
ATOM 1534 O O   . PHE A 1 202 ? -10.030 26.236  5.352   1.00 61.20 202 A 1 
ATOM 1535 C CB  . PHE A 1 202 ? -7.706  27.006  7.183   1.00 61.95 202 A 1 
ATOM 1536 C CG  . PHE A 1 202 ? -7.026  27.371  8.493   1.00 61.55 202 A 1 
ATOM 1537 C CD1 . PHE A 1 202 ? -6.423  28.630  8.651   1.00 58.66 202 A 1 
ATOM 1538 C CD2 . PHE A 1 202 ? -7.034  26.468  9.571   1.00 58.23 202 A 1 
ATOM 1539 C CE1 . PHE A 1 202 ? -5.835  28.985  9.881   1.00 54.37 202 A 1 
ATOM 1540 C CE2 . PHE A 1 202 ? -6.447  26.822  10.801  1.00 55.11 202 A 1 
ATOM 1541 C CZ  . PHE A 1 202 ? -5.848  28.081  10.957  1.00 54.92 202 A 1 
ATOM 1542 N N   . GLY A 1 203 ? -10.006 28.433  4.855   1.00 62.98 203 A 1 
ATOM 1543 C CA  . GLY A 1 203 ? -10.481 28.282  3.479   1.00 64.87 203 A 1 
ATOM 1544 C C   . GLY A 1 203 ? -9.471  27.529  2.603   1.00 69.11 203 A 1 
ATOM 1545 O O   . GLY A 1 203 ? -8.492  26.961  3.093   1.00 65.60 203 A 1 
ATOM 1546 N N   . ARG A 1 204 ? -9.667  27.544  1.281   1.00 76.11 204 A 1 
ATOM 1547 C CA  . ARG A 1 204 ? -8.698  26.973  0.332   1.00 78.04 204 A 1 
ATOM 1548 C C   . ARG A 1 204 ? -7.317  27.592  0.567   1.00 81.37 204 A 1 
ATOM 1549 O O   . ARG A 1 204 ? -7.169  28.811  0.516   1.00 79.11 204 A 1 
ATOM 1550 C CB  . ARG A 1 204 ? -9.189  27.182  -1.111  1.00 73.01 204 A 1 
ATOM 1551 C CG  . ARG A 1 204 ? -8.261  26.552  -2.165  1.00 63.74 204 A 1 
ATOM 1552 C CD  . ARG A 1 204 ? -8.832  26.715  -3.578  1.00 59.27 204 A 1 
ATOM 1553 N NE  . ARG A 1 204 ? -7.955  26.120  -4.612  1.00 53.14 204 A 1 
ATOM 1554 C CZ  . ARG A 1 204 ? -8.165  26.103  -5.922  1.00 44.58 204 A 1 
ATOM 1555 N NH1 . ARG A 1 204 ? -9.211  26.651  -6.466  1.00 42.03 204 A 1 
ATOM 1556 N NH2 . ARG A 1 204 ? -7.319  25.524  -6.726  1.00 39.64 204 A 1 
ATOM 1557 N N   . LEU A 1 205 ? -6.311  26.753  0.800   1.00 83.45 205 A 1 
ATOM 1558 C CA  . LEU A 1 205 ? -4.921  27.165  0.966   1.00 85.76 205 A 1 
ATOM 1559 C C   . LEU A 1 205 ? -4.200  27.020  -0.382  1.00 87.25 205 A 1 
ATOM 1560 O O   . LEU A 1 205 ? -4.047  25.885  -0.846  1.00 85.84 205 A 1 
ATOM 1561 C CB  . LEU A 1 205 ? -4.255  26.324  2.069   1.00 84.77 205 A 1 
ATOM 1562 C CG  . LEU A 1 205 ? -4.837  26.519  3.483   1.00 84.03 205 A 1 
ATOM 1563 C CD1 . LEU A 1 205 ? -4.113  25.595  4.461   1.00 80.72 205 A 1 
ATOM 1564 C CD2 . LEU A 1 205 ? -4.686  27.953  3.989   1.00 80.78 205 A 1 
ATOM 1565 N N   . PRO A 1 206 ? -3.760  28.133  -1.020  1.00 89.49 206 A 1 
ATOM 1566 C CA  . PRO A 1 206 ? -3.052  28.067  -2.295  1.00 88.97 206 A 1 
ATOM 1567 C C   . PRO A 1 206 ? -1.760  27.257  -2.178  1.00 90.51 206 A 1 
ATOM 1568 O O   . PRO A 1 206 ? -1.060  27.361  -1.167  1.00 89.38 206 A 1 
ATOM 1569 C CB  . PRO A 1 206 ? -2.764  29.513  -2.697  1.00 86.40 206 A 1 
ATOM 1570 C CG  . PRO A 1 206 ? -3.784  30.325  -1.906  1.00 82.81 206 A 1 
ATOM 1571 C CD  . PRO A 1 206 ? -3.945  29.519  -0.621  1.00 86.37 206 A 1 
ATOM 1572 N N   . LYS A 1 207 ? -1.415  26.478  -3.216  1.00 90.55 207 A 1 
ATOM 1573 C CA  . LYS A 1 207 ? -0.205  25.650  -3.222  1.00 91.48 207 A 1 
ATOM 1574 C C   . LYS A 1 207 ? 1.048   26.480  -3.503  1.00 92.40 207 A 1 
ATOM 1575 O O   . LYS A 1 207 ? 1.016   27.420  -4.294  1.00 90.95 207 A 1 
ATOM 1576 C CB  . LYS A 1 207 ? -0.318  24.519  -4.248  1.00 90.36 207 A 1 
ATOM 1577 C CG  . LYS A 1 207 ? -1.436  23.522  -3.941  1.00 88.51 207 A 1 
ATOM 1578 C CD  . LYS A 1 207 ? -1.252  22.274  -4.815  1.00 85.65 207 A 1 
ATOM 1579 C CE  . LYS A 1 207 ? -2.354  21.257  -4.568  1.00 81.67 207 A 1 
ATOM 1580 N NZ  . LYS A 1 207 ? -1.988  19.930  -5.116  1.00 76.89 207 A 1 
ATOM 1581 N N   . VAL A 1 208 ? 2.175   26.089  -2.917  1.00 92.16 208 A 1 
ATOM 1582 C CA  . VAL A 1 208 ? 3.489   26.689  -3.215  1.00 92.79 208 A 1 
ATOM 1583 C C   . VAL A 1 208 ? 3.854   26.497  -4.684  1.00 93.34 208 A 1 
ATOM 1584 O O   . VAL A 1 208 ? 4.338   27.431  -5.322  1.00 92.62 208 A 1 
ATOM 1585 C CB  . VAL A 1 208 ? 4.582   26.096  -2.310  1.00 91.95 208 A 1 
ATOM 1586 C CG1 . VAL A 1 208 ? 5.976   26.634  -2.653  1.00 87.02 208 A 1 
ATOM 1587 C CG2 . VAL A 1 208 ? 4.300   26.445  -0.848  1.00 87.54 208 A 1 
ATOM 1588 N N   . ALA A 1 209 ? 3.567   25.331  -5.249  1.00 92.69 209 A 1 
ATOM 1589 C CA  . ALA A 1 209 ? 3.806   25.041  -6.659  1.00 92.39 209 A 1 
ATOM 1590 C C   . ALA A 1 209 ? 3.082   26.013  -7.603  1.00 92.47 209 A 1 
ATOM 1591 O O   . ALA A 1 209 ? 3.635   26.364  -8.643  1.00 91.55 209 A 1 
ATOM 1592 C CB  . ALA A 1 209 ? 3.383   23.598  -6.935  1.00 91.69 209 A 1 
ATOM 1593 N N   . ASP A 1 210 ? 1.898   26.516  -7.249  1.00 92.12 210 A 1 
ATOM 1594 C CA  . ASP A 1 210 ? 1.166   27.479  -8.079  1.00 91.46 210 A 1 
ATOM 1595 C C   . ASP A 1 210 ? 1.857   28.846  -8.112  1.00 92.39 210 A 1 
ATOM 1596 O O   . ASP A 1 210 ? 1.936   29.470  -9.169  1.00 91.80 210 A 1 
ATOM 1597 C CB  . ASP A 1 210 ? -0.281  27.624  -7.594  1.00 90.11 210 A 1 
ATOM 1598 C CG  . ASP A 1 210 ? -1.086  26.327  -7.725  1.00 87.26 210 A 1 
ATOM 1599 O OD1 . ASP A 1 210 ? -0.807  25.549  -8.673  1.00 83.99 210 A 1 
ATOM 1600 O OD2 . ASP A 1 210 ? -1.978  26.143  -6.870  1.00 83.34 210 A 1 
ATOM 1601 N N   . TYR A 1 211 ? 2.435   29.290  -6.994  1.00 91.70 211 A 1 
ATOM 1602 C CA  . TYR A 1 211 ? 3.238   30.513  -6.951  1.00 91.46 211 A 1 
ATOM 1603 C C   . TYR A 1 211 ? 4.518   30.387  -7.775  1.00 92.43 211 A 1 
ATOM 1604 O O   . TYR A 1 211 ? 4.863   31.310  -8.512  1.00 91.69 211 A 1 
ATOM 1605 C CB  . TYR A 1 211 ? 3.589   30.881  -5.505  1.00 89.87 211 A 1 
ATOM 1606 C CG  . TYR A 1 211 ? 2.411   31.361  -4.685  1.00 78.32 211 A 1 
ATOM 1607 C CD1 . TYR A 1 211 ? 1.925   32.667  -4.867  1.00 69.56 211 A 1 
ATOM 1608 C CD2 . TYR A 1 211 ? 1.802   30.510  -3.747  1.00 69.65 211 A 1 
ATOM 1609 C CE1 . TYR A 1 211 ? 0.824   33.123  -4.119  1.00 60.84 211 A 1 
ATOM 1610 C CE2 . TYR A 1 211 ? 0.699   30.960  -2.996  1.00 60.78 211 A 1 
ATOM 1611 C CZ  . TYR A 1 211 ? 0.211   32.269  -3.183  1.00 61.28 211 A 1 
ATOM 1612 O OH  . TYR A 1 211 ? -0.850  32.711  -2.464  1.00 54.91 211 A 1 
ATOM 1613 N N   . LEU A 1 212 ? 5.216   29.262  -7.687  1.00 90.83 212 A 1 
ATOM 1614 C CA  . LEU A 1 212 ? 6.425   29.009  -8.475  1.00 90.91 212 A 1 
ATOM 1615 C C   . LEU A 1 212 ? 6.114   28.922  -9.971  1.00 91.71 212 A 1 
ATOM 1616 O O   . LEU A 1 212 ? 6.843   29.494  -10.779 1.00 91.47 212 A 1 
ATOM 1617 C CB  . LEU A 1 212 ? 7.093   27.717  -7.987  1.00 91.28 212 A 1 
ATOM 1618 C CG  . LEU A 1 212 ? 7.632   27.786  -6.549  1.00 90.06 212 A 1 
ATOM 1619 C CD1 . LEU A 1 212 ? 8.139   26.410  -6.158  1.00 87.08 212 A 1 
ATOM 1620 C CD2 . LEU A 1 212 ? 8.778   28.780  -6.390  1.00 87.39 212 A 1 
ATOM 1621 N N   . ARG A 1 213 ? 5.004   28.292  -10.338 1.00 93.13 213 A 1 
ATOM 1622 C CA  . ARG A 1 213 ? 4.520   28.227  -11.723 1.00 92.65 213 A 1 
ATOM 1623 C C   . ARG A 1 213 ? 4.176   29.619  -12.259 1.00 93.25 213 A 1 
ATOM 1624 O O   . ARG A 1 213 ? 4.607   29.962  -13.349 1.00 92.77 213 A 1 
ATOM 1625 C CB  . ARG A 1 213 ? 3.322   27.270  -11.801 1.00 91.47 213 A 1 
ATOM 1626 C CG  . ARG A 1 213 ? 2.922   26.957  -13.248 1.00 85.67 213 A 1 
ATOM 1627 C CD  . ARG A 1 213 ? 1.713   26.015  -13.336 1.00 85.10 213 A 1 
ATOM 1628 N NE  . ARG A 1 213 ? 1.963   24.700  -12.691 1.00 80.05 213 A 1 
ATOM 1629 C CZ  . ARG A 1 213 ? 1.466   24.263  -11.539 1.00 77.14 213 A 1 
ATOM 1630 N NH1 . ARG A 1 213 ? 0.627   24.962  -10.823 1.00 67.86 213 A 1 
ATOM 1631 N NH2 . ARG A 1 213 ? 1.809   23.099  -11.078 1.00 70.94 213 A 1 
ATOM 1632 N N   . ALA A 1 214 ? 3.463   30.430  -11.479 1.00 91.48 214 A 1 
ATOM 1633 C CA  . ALA A 1 214 ? 3.113   31.799  -11.872 1.00 91.58 214 A 1 
ATOM 1634 C C   . ALA A 1 214 ? 4.338   32.713  -12.059 1.00 91.99 214 A 1 
ATOM 1635 O O   . ALA A 1 214 ? 4.264   33.693  -12.798 1.00 90.76 214 A 1 
ATOM 1636 C CB  . ALA A 1 214 ? 2.156   32.368  -10.816 1.00 91.39 214 A 1 
ATOM 1637 N N   . GLN A 1 215 ? 5.463   32.405  -11.407 1.00 92.88 215 A 1 
ATOM 1638 C CA  . GLN A 1 215 ? 6.738   33.113  -11.548 1.00 92.29 215 A 1 
ATOM 1639 C C   . GLN A 1 215 ? 7.644   32.528  -12.645 1.00 92.49 215 A 1 
ATOM 1640 O O   . GLN A 1 215 ? 8.718   33.070  -12.877 1.00 90.85 215 A 1 
ATOM 1641 C CB  . GLN A 1 215 ? 7.452   33.131  -10.189 1.00 91.96 215 A 1 
ATOM 1642 C CG  . GLN A 1 215 ? 6.731   34.012  -9.159  1.00 88.99 215 A 1 
ATOM 1643 C CD  . GLN A 1 215 ? 7.360   33.909  -7.776  1.00 86.96 215 A 1 
ATOM 1644 O OE1 . GLN A 1 215 ? 8.569   33.916  -7.590  1.00 81.00 215 A 1 
ATOM 1645 N NE2 . GLN A 1 215 ? 6.567   33.825  -6.735  1.00 77.97 215 A 1 
ATOM 1646 N N   . GLY A 1 216 ? 7.242   31.442  -13.310 1.00 90.03 216 A 1 
ATOM 1647 C CA  . GLY A 1 216 ? 8.059   30.761  -14.321 1.00 89.49 216 A 1 
ATOM 1648 C C   . GLY A 1 216 ? 9.292   30.050  -13.747 1.00 89.99 216 A 1 
ATOM 1649 O O   . GLY A 1 216 ? 10.271  29.854  -14.454 1.00 87.76 216 A 1 
ATOM 1650 N N   . LEU A 1 217 ? 9.280   29.707  -12.465 1.00 90.32 217 A 1 
ATOM 1651 C CA  . LEU A 1 217 ? 10.400  29.058  -11.769 1.00 90.55 217 A 1 
ATOM 1652 C C   . LEU A 1 217 ? 10.287  27.530  -11.735 1.00 91.00 217 A 1 
ATOM 1653 O O   . LEU A 1 217 ? 11.235  26.855  -11.337 1.00 89.47 217 A 1 
ATOM 1654 C CB  . LEU A 1 217 ? 10.496  29.612  -10.337 1.00 90.19 217 A 1 
ATOM 1655 C CG  . LEU A 1 217 ? 10.800  31.115  -10.237 1.00 88.80 217 A 1 
ATOM 1656 C CD1 . LEU A 1 217 ? 10.793  31.526  -8.764  1.00 85.38 217 A 1 
ATOM 1657 C CD2 . LEU A 1 217 ? 12.159  31.474  -10.834 1.00 86.19 217 A 1 
ATOM 1658 N N   . LEU A 1 218 ? 9.132   26.989  -12.105 1.00 91.25 218 A 1 
ATOM 1659 C CA  . LEU A 1 218 ? 8.865   25.553  -12.129 1.00 91.13 218 A 1 
ATOM 1660 C C   . LEU A 1 218 ? 8.917   25.041  -13.571 1.00 90.73 218 A 1 
ATOM 1661 O O   . LEU A 1 218 ? 8.351   25.671  -14.463 1.00 88.12 218 A 1 
ATOM 1662 C CB  . LEU A 1 218 ? 7.502   25.290  -11.460 1.00 89.69 218 A 1 
ATOM 1663 C CG  . LEU A 1 218 ? 7.235   23.808  -11.141 1.00 86.32 218 A 1 
ATOM 1664 C CD1 . LEU A 1 218 ? 8.130   23.295  -10.016 1.00 81.92 218 A 1 
ATOM 1665 C CD2 . LEU A 1 218 ? 5.790   23.632  -10.680 1.00 82.49 218 A 1 
ATOM 1666 N N   . ALA A 1 219 ? 9.553   23.886  -13.786 1.00 90.10 219 A 1 
ATOM 1667 C CA  . ALA A 1 219 ? 9.559   23.215  -15.080 1.00 88.63 219 A 1 
ATOM 1668 C C   . ALA A 1 219 ? 8.120   22.977  -15.578 1.00 88.57 219 A 1 
ATOM 1669 O O   . ALA A 1 219 ? 7.260   22.488  -14.838 1.00 86.21 219 A 1 
ATOM 1670 C CB  . ALA A 1 219 ? 10.348  21.908  -14.966 1.00 86.83 219 A 1 
ATOM 1671 N N   . GLU A 1 220 ? 7.882   23.335  -16.838 1.00 85.02 220 A 1 
ATOM 1672 C CA  . GLU A 1 220 ? 6.595   23.129  -17.492 1.00 83.46 220 A 1 
ATOM 1673 C C   . GLU A 1 220 ? 6.524   21.730  -18.107 1.00 83.12 220 A 1 
ATOM 1674 O O   . GLU A 1 220 ? 7.491   21.219  -18.676 1.00 78.97 220 A 1 
ATOM 1675 C CB  . GLU A 1 220 ? 6.311   24.226  -18.528 1.00 80.11 220 A 1 
ATOM 1676 C CG  . GLU A 1 220 ? 6.135   25.611  -17.869 1.00 71.76 220 A 1 
ATOM 1677 C CD  . GLU A 1 220 ? 5.662   26.708  -18.839 1.00 67.62 220 A 1 
ATOM 1678 O OE1 . GLU A 1 220 ? 5.334   27.808  -18.337 1.00 60.21 220 A 1 
ATOM 1679 O OE2 . GLU A 1 220 ? 5.599   26.450  -20.061 1.00 59.65 220 A 1 
ATOM 1680 N N   . TYR A 1 221 ? 5.357   21.129  -17.986 1.00 85.54 221 A 1 
ATOM 1681 C CA  . TYR A 1 221 ? 5.036   19.837  -18.575 1.00 83.97 221 A 1 
ATOM 1682 C C   . TYR A 1 221 ? 3.773   19.970  -19.414 1.00 84.58 221 A 1 
ATOM 1683 O O   . TYR A 1 221 ? 2.862   20.712  -19.045 1.00 81.44 221 A 1 
ATOM 1684 C CB  . TYR A 1 221 ? 4.860   18.784  -17.475 1.00 81.90 221 A 1 
ATOM 1685 C CG  . TYR A 1 221 ? 6.144   18.441  -16.745 1.00 80.49 221 A 1 
ATOM 1686 C CD1 . TYR A 1 221 ? 7.019   17.512  -17.322 1.00 76.45 221 A 1 
ATOM 1687 C CD2 . TYR A 1 221 ? 6.486   19.076  -15.529 1.00 76.51 221 A 1 
ATOM 1688 C CE1 . TYR A 1 221 ? 8.250   17.226  -16.708 1.00 74.05 221 A 1 
ATOM 1689 C CE2 . TYR A 1 221 ? 7.720   18.789  -14.913 1.00 73.98 221 A 1 
ATOM 1690 C CZ  . TYR A 1 221 ? 8.607   17.868  -15.513 1.00 75.15 221 A 1 
ATOM 1691 O OH  . TYR A 1 221 ? 9.817   17.595  -14.970 1.00 71.99 221 A 1 
ATOM 1692 N N   . ASP A 1 222 ? 3.719   19.222  -20.512 1.00 81.19 222 A 1 
ATOM 1693 C CA  . ASP A 1 222 ? 2.509   19.120  -21.313 1.00 82.09 222 A 1 
ATOM 1694 C C   . ASP A 1 222 ? 1.352   18.587  -20.451 1.00 82.95 222 A 1 
ATOM 1695 O O   . ASP A 1 222 ? 1.541   17.721  -19.590 1.00 80.56 222 A 1 
ATOM 1696 C CB  . ASP A 1 222 ? 2.747   18.224  -22.539 1.00 79.96 222 A 1 
ATOM 1697 C CG  . ASP A 1 222 ? 3.798   18.775  -23.509 1.00 74.44 222 A 1 
ATOM 1698 O OD1 . ASP A 1 222 ? 3.827   20.006  -23.723 1.00 69.76 222 A 1 
ATOM 1699 O OD2 . ASP A 1 222 ? 4.577   17.952  -24.045 1.00 70.36 222 A 1 
ATOM 1700 N N   . ALA A 1 223 ? 0.156   19.125  -20.682 1.00 83.70 223 A 1 
ATOM 1701 C CA  . ALA A 1 223 ? -1.049  18.624  -20.033 1.00 83.34 223 A 1 
ATOM 1702 C C   . ALA A 1 223 ? -1.305  17.172  -20.462 1.00 84.42 223 A 1 
ATOM 1703 O O   . ALA A 1 223 ? -1.241  16.848  -21.648 1.00 81.24 223 A 1 
ATOM 1704 C CB  . ALA A 1 223 ? -2.226  19.550  -20.362 1.00 80.33 223 A 1 
ATOM 1705 N N   . ASP A 1 224 ? -1.591  16.308  -19.496 1.00 82.78 224 A 1 
ATOM 1706 C CA  . ASP A 1 224 ? -1.945  14.908  -19.716 1.00 83.12 224 A 1 
ATOM 1707 C C   . ASP A 1 224 ? -3.407  14.694  -19.305 1.00 83.73 224 A 1 
ATOM 1708 O O   . ASP A 1 224 ? -3.721  14.522  -18.123 1.00 81.11 224 A 1 
ATOM 1709 C CB  . ASP A 1 224 ? -0.969  13.988  -18.963 1.00 81.15 224 A 1 
ATOM 1710 C CG  . ASP A 1 224 ? -1.255  12.494  -19.166 1.00 79.67 224 A 1 
ATOM 1711 O OD1 . ASP A 1 224 ? -2.082  12.147  -20.043 1.00 75.11 224 A 1 
ATOM 1712 O OD2 . ASP A 1 224 ? -0.622  11.679  -18.449 1.00 75.54 224 A 1 
ATOM 1713 N N   . ASP A 1 225 ? -4.286  14.715  -20.306 1.00 83.09 225 A 1 
ATOM 1714 C CA  . ASP A 1 225 ? -5.727  14.486  -20.141 1.00 82.81 225 A 1 
ATOM 1715 C C   . ASP A 1 225 ? -6.106  12.999  -20.278 1.00 84.78 225 A 1 
ATOM 1716 O O   . ASP A 1 225 ? -7.286  12.642  -20.371 1.00 82.31 225 A 1 
ATOM 1717 C CB  . ASP A 1 225 ? -6.507  15.370  -21.132 1.00 79.58 225 A 1 
ATOM 1718 C CG  . ASP A 1 225 ? -6.365  16.874  -20.871 1.00 73.27 225 A 1 
ATOM 1719 O OD1 . ASP A 1 225 ? -6.357  17.274  -19.686 1.00 68.06 225 A 1 
ATOM 1720 O OD2 . ASP A 1 225 ? -6.331  17.625  -21.872 1.00 67.35 225 A 1 
ATOM 1721 N N   . ALA A 1 226 ? -5.115  12.099  -20.317 1.00 84.82 226 A 1 
ATOM 1722 C CA  . ALA A 1 226 ? -5.382  10.672  -20.389 1.00 85.48 226 A 1 
ATOM 1723 C C   . ALA A 1 226 ? -6.081  10.178  -19.114 1.00 86.72 226 A 1 
ATOM 1724 O O   . ALA A 1 226 ? -5.750  10.558  -17.990 1.00 85.55 226 A 1 
ATOM 1725 C CB  . ALA A 1 226 ? -4.083  9.904   -20.665 1.00 84.82 226 A 1 
ATOM 1726 N N   . THR A 1 227 ? -7.038  9.265   -19.291 1.00 87.27 227 A 1 
ATOM 1727 C CA  . THR A 1 227 ? -7.675  8.599   -18.149 1.00 86.85 227 A 1 
ATOM 1728 C C   . THR A 1 227 ? -6.604  7.913   -17.299 1.00 88.28 227 A 1 
ATOM 1729 O O   . THR A 1 227 ? -5.818  7.132   -17.843 1.00 87.61 227 A 1 
ATOM 1730 C CB  . THR A 1 227 ? -8.711  7.566   -18.608 1.00 84.19 227 A 1 
ATOM 1731 O OG1 . THR A 1 227 ? -9.668  8.199   -19.424 1.00 77.26 227 A 1 
ATOM 1732 C CG2 . THR A 1 227 ? -9.477  6.939   -17.442 1.00 76.06 227 A 1 
ATOM 1733 N N   . PRO A 1 228 ? -6.544  8.177   -15.987 1.00 89.44 228 A 1 
ATOM 1734 C CA  . PRO A 1 228 ? -5.570  7.532   -15.116 1.00 89.90 228 A 1 
ATOM 1735 C C   . PRO A 1 228 ? -5.674  6.007   -15.179 1.00 90.92 228 A 1 
ATOM 1736 O O   . PRO A 1 228 ? -6.774  5.455   -15.166 1.00 89.75 228 A 1 
ATOM 1737 C CB  . PRO A 1 228 ? -5.849  8.062   -13.707 1.00 87.95 228 A 1 
ATOM 1738 C CG  . PRO A 1 228 ? -6.515  9.410   -13.961 1.00 84.78 228 A 1 
ATOM 1739 C CD  . PRO A 1 228 ? -7.307  9.165   -15.240 1.00 87.56 228 A 1 
ATOM 1740 N N   . ALA A 1 229 ? -4.530  5.328   -15.202 1.00 91.44 229 A 1 
ATOM 1741 C CA  . ALA A 1 229 ? -4.465  3.874   -15.108 1.00 91.62 229 A 1 
ATOM 1742 C C   . ALA A 1 229 ? -5.035  3.374   -13.767 1.00 92.32 229 A 1 
ATOM 1743 O O   . ALA A 1 229 ? -5.062  4.116   -12.785 1.00 90.88 229 A 1 
ATOM 1744 C CB  . ALA A 1 229 ? -3.003  3.457   -15.295 1.00 90.70 229 A 1 
ATOM 1745 N N   . ASP A 1 230 ? -5.443  2.109   -13.686 1.00 91.64 230 A 1 
ATOM 1746 C CA  . ASP A 1 230 ? -5.878  1.463   -12.440 1.00 91.50 230 A 1 
ATOM 1747 C C   . ASP A 1 230 ? -4.923  0.324   -12.052 1.00 92.03 230 A 1 
ATOM 1748 O O   . ASP A 1 230 ? -5.053  -0.819  -12.497 1.00 90.66 230 A 1 
ATOM 1749 C CB  . ASP A 1 230 ? -7.348  1.010   -12.530 1.00 89.38 230 A 1 
ATOM 1750 C CG  . ASP A 1 230 ? -7.890  0.419   -11.210 1.00 87.64 230 A 1 
ATOM 1751 O OD1 . ASP A 1 230 ? -7.100  0.144   -10.272 1.00 84.19 230 A 1 
ATOM 1752 O OD2 . ASP A 1 230 ? -9.111  0.173   -11.099 1.00 83.42 230 A 1 
ATOM 1753 N N   . ALA A 1 231 ? -3.989  0.616   -11.142 1.00 91.36 231 A 1 
ATOM 1754 C CA  . ALA A 1 231 ? -3.007  -0.343  -10.619 1.00 91.38 231 A 1 
ATOM 1755 C C   . ALA A 1 231 ? -3.617  -1.542  -9.872  1.00 91.36 231 A 1 
ATOM 1756 O O   . ALA A 1 231 ? -2.905  -2.462  -9.451  1.00 88.27 231 A 1 
ATOM 1757 C CB  . ALA A 1 231 ? -2.042  0.422   -9.700  1.00 91.37 231 A 1 
ATOM 1758 N N   . THR A 1 232 ? -4.918  -1.525  -9.627  1.00 91.50 232 A 1 
ATOM 1759 C CA  . THR A 1 232 ? -5.630  -2.624  -8.976  1.00 89.71 232 A 1 
ATOM 1760 C C   . THR A 1 232 ? -6.329  -3.568  -9.958  1.00 89.47 232 A 1 
ATOM 1761 O O   . THR A 1 232 ? -6.772  -4.637  -9.538  1.00 88.02 232 A 1 
ATOM 1762 C CB  . THR A 1 232 ? -6.598  -2.110  -7.907  1.00 89.52 232 A 1 
ATOM 1763 O OG1 . THR A 1 232 ? -7.746  -1.511  -8.428  1.00 87.38 232 A 1 
ATOM 1764 C CG2 . THR A 1 232 ? -5.972  -1.099  -6.948  1.00 85.85 232 A 1 
ATOM 1765 N N   . MET A 1 233 ? -6.405  -3.188  -11.236 1.00 91.16 233 A 1 
ATOM 1766 C CA  . MET A 1 233 ? -7.031  -3.951  -12.319 1.00 90.19 233 A 1 
ATOM 1767 C C   . MET A 1 233 ? -6.072  -4.251  -13.469 1.00 91.30 233 A 1 
ATOM 1768 O O   . MET A 1 233 ? -6.212  -5.280  -14.128 1.00 89.12 233 A 1 
ATOM 1769 C CB  . MET A 1 233 ? -8.230  -3.163  -12.859 1.00 88.23 233 A 1 
ATOM 1770 C CG  . MET A 1 233 ? -9.353  -3.025  -11.836 1.00 84.35 233 A 1 
ATOM 1771 S SD  . MET A 1 233 ? -10.122 -4.573  -11.275 1.00 79.63 233 A 1 
ATOM 1772 C CE  . MET A 1 233 ? -10.968 -5.093  -12.792 1.00 68.14 233 A 1 
ATOM 1773 N N   . GLU A 1 234 ? -5.117  -3.363  -13.713 1.00 90.91 234 A 1 
ATOM 1774 C CA  . GLU A 1 234 ? -4.206  -3.438  -14.848 1.00 91.24 234 A 1 
ATOM 1775 C C   . GLU A 1 234 ? -2.825  -3.951  -14.415 1.00 91.90 234 A 1 
ATOM 1776 O O   . GLU A 1 234 ? -2.324  -3.565  -13.354 1.00 90.27 234 A 1 
ATOM 1777 C CB  . GLU A 1 234 ? -4.095  -2.058  -15.508 1.00 90.14 234 A 1 
ATOM 1778 C CG  . GLU A 1 234 ? -5.420  -1.574  -16.129 1.00 86.35 234 A 1 
ATOM 1779 C CD  . GLU A 1 234 ? -5.359  -0.096  -16.541 1.00 85.83 234 A 1 
ATOM 1780 O OE1 . GLU A 1 234 ? -6.411  0.575   -16.447 1.00 76.93 234 A 1 
ATOM 1781 O OE2 . GLU A 1 234 ? -4.258  0.380   -16.900 1.00 78.94 234 A 1 
ATOM 1782 N N   . PRO A 1 235 ? -2.176  -4.816  -15.213 1.00 93.32 235 A 1 
ATOM 1783 C CA  . PRO A 1 235 ? -0.804  -5.230  -14.954 1.00 92.93 235 A 1 
ATOM 1784 C C   . PRO A 1 235 ? 0.182   -4.090  -15.246 1.00 93.72 235 A 1 
ATOM 1785 O O   . PRO A 1 235 ? -0.073  -3.217  -16.073 1.00 92.43 235 A 1 
ATOM 1786 C CB  . PRO A 1 235 ? -0.571  -6.430  -15.872 1.00 91.77 235 A 1 
ATOM 1787 C CG  . PRO A 1 235 ? -1.454  -6.111  -17.080 1.00 90.69 235 A 1 
ATOM 1788 C CD  . PRO A 1 235 ? -2.656  -5.405  -16.457 1.00 92.97 235 A 1 
ATOM 1789 N N   . LEU A 1 236 ? 1.354   -4.138  -14.617 1.00 92.71 236 A 1 
ATOM 1790 C CA  . LEU A 1 236 ? 2.447   -3.229  -14.943 1.00 93.33 236 A 1 
ATOM 1791 C C   . LEU A 1 236 ? 2.986   -3.518  -16.350 1.00 94.11 236 A 1 
ATOM 1792 O O   . LEU A 1 236 ? 3.340   -4.651  -16.675 1.00 92.00 236 A 1 
ATOM 1793 C CB  . LEU A 1 236 ? 3.563   -3.332  -13.886 1.00 92.07 236 A 1 
ATOM 1794 C CG  . LEU A 1 236 ? 3.215   -2.683  -12.532 1.00 89.50 236 A 1 
ATOM 1795 C CD1 . LEU A 1 236 ? 4.329   -2.958  -11.525 1.00 86.63 236 A 1 
ATOM 1796 C CD2 . LEU A 1 236 ? 3.045   -1.171  -12.670 1.00 87.30 236 A 1 
ATOM 1797 N N   . VAL A 1 237 ? 3.070   -2.466  -17.168 1.00 95.04 237 A 1 
ATOM 1798 C CA  . VAL A 1 237 ? 3.672   -2.485  -18.505 1.00 95.10 237 A 1 
ATOM 1799 C C   . VAL A 1 237 ? 4.649   -1.317  -18.592 1.00 95.26 237 A 1 
ATOM 1800 O O   . VAL A 1 237 ? 4.308   -0.200  -18.211 1.00 94.05 237 A 1 
ATOM 1801 C CB  . VAL A 1 237 ? 2.603   -2.403  -19.610 1.00 94.16 237 A 1 
ATOM 1802 C CG1 . VAL A 1 237 ? 3.241   -2.448  -21.007 1.00 89.55 237 A 1 
ATOM 1803 C CG2 . VAL A 1 237 ? 1.611   -3.575  -19.524 1.00 89.37 237 A 1 
ATOM 1804 N N   . PHE A 1 238 ? 5.854   -1.569  -19.093 1.00 95.07 238 A 1 
ATOM 1805 C CA  . PHE A 1 238 ? 6.911   -0.565  -19.204 1.00 94.85 238 A 1 
ATOM 1806 C C   . PHE A 1 238 ? 7.050   -0.051  -20.648 1.00 94.58 238 A 1 
ATOM 1807 O O   . PHE A 1 238 ? 7.000   -0.849  -21.585 1.00 92.17 238 A 1 
ATOM 1808 C CB  . PHE A 1 238 ? 8.227   -1.134  -18.655 1.00 94.28 238 A 1 
ATOM 1809 C CG  . PHE A 1 238 ? 8.127   -1.562  -17.203 1.00 94.91 238 A 1 
ATOM 1810 C CD1 . PHE A 1 238 ? 8.120   -0.594  -16.184 1.00 93.22 238 A 1 
ATOM 1811 C CD2 . PHE A 1 238 ? 7.978   -2.921  -16.874 1.00 93.84 238 A 1 
ATOM 1812 C CE1 . PHE A 1 238 ? 7.956   -0.979  -14.842 1.00 93.19 238 A 1 
ATOM 1813 C CE2 . PHE A 1 238 ? 7.812   -3.307  -15.532 1.00 93.26 238 A 1 
ATOM 1814 C CZ  . PHE A 1 238 ? 7.797   -2.335  -14.515 1.00 93.60 238 A 1 
ATOM 1815 N N   . PRO A 1 239 ? 7.247   1.268   -20.860 1.00 94.41 239 A 1 
ATOM 1816 C CA  . PRO A 1 239 ? 7.332   2.331   -19.853 1.00 93.94 239 A 1 
ATOM 1817 C C   . PRO A 1 239 ? 5.981   2.598   -19.176 1.00 94.21 239 A 1 
ATOM 1818 O O   . PRO A 1 239 ? 4.937   2.607   -19.829 1.00 92.52 239 A 1 
ATOM 1819 C CB  . PRO A 1 239 ? 7.832   3.563   -20.611 1.00 92.24 239 A 1 
ATOM 1820 C CG  . PRO A 1 239 ? 7.276   3.349   -22.022 1.00 90.07 239 A 1 
ATOM 1821 C CD  . PRO A 1 239 ? 7.349   1.832   -22.196 1.00 92.90 239 A 1 
ATOM 1822 N N   . THR A 1 240 ? 6.015   2.825   -17.874 1.00 94.59 240 A 1 
ATOM 1823 C CA  . THR A 1 240 ? 4.802   2.942   -17.053 1.00 94.63 240 A 1 
ATOM 1824 C C   . THR A 1 240 ? 4.304   4.391   -17.005 1.00 94.89 240 A 1 
ATOM 1825 O O   . THR A 1 240 ? 5.092   5.292   -16.702 1.00 93.64 240 A 1 
ATOM 1826 C CB  . THR A 1 240 ? 5.082   2.425   -15.636 1.00 92.82 240 A 1 
ATOM 1827 O OG1 . THR A 1 240 ? 5.602   1.125   -15.678 1.00 77.66 240 A 1 
ATOM 1828 C CG2 . THR A 1 240 ? 3.826   2.352   -14.781 1.00 76.82 240 A 1 
ATOM 1829 N N   . PRO A 1 241 ? 3.000   4.674   -17.244 1.00 94.89 241 A 1 
ATOM 1830 C CA  . PRO A 1 241 ? 2.463   6.025   -17.119 1.00 95.00 241 A 1 
ATOM 1831 C C   . PRO A 1 241 ? 2.567   6.529   -15.672 1.00 95.72 241 A 1 
ATOM 1832 O O   . PRO A 1 241 ? 2.500   5.761   -14.708 1.00 95.32 241 A 1 
ATOM 1833 C CB  . PRO A 1 241 ? 1.012   5.947   -17.609 1.00 93.72 241 A 1 
ATOM 1834 C CG  . PRO A 1 241 ? 0.622   4.499   -17.338 1.00 91.70 241 A 1 
ATOM 1835 C CD  . PRO A 1 241 ? 1.926   3.739   -17.580 1.00 94.24 241 A 1 
ATOM 1836 N N   . ARG A 1 242 ? 2.711   7.856   -15.500 1.00 94.66 242 A 1 
ATOM 1837 C CA  . ARG A 1 242 ? 2.924   8.459   -14.173 1.00 95.35 242 A 1 
ATOM 1838 C C   . ARG A 1 242 ? 1.791   8.144   -13.189 1.00 95.89 242 A 1 
ATOM 1839 O O   . ARG A 1 242 ? 2.066   7.903   -12.017 1.00 95.58 242 A 1 
ATOM 1840 C CB  . ARG A 1 242 ? 3.136   9.973   -14.328 1.00 94.72 242 A 1 
ATOM 1841 C CG  . ARG A 1 242 ? 3.536   10.636  -13.003 1.00 93.78 242 A 1 
ATOM 1842 C CD  . ARG A 1 242 ? 3.806   12.120  -13.208 1.00 92.86 242 A 1 
ATOM 1843 N NE  . ARG A 1 242 ? 4.140   12.781  -11.936 1.00 90.94 242 A 1 
ATOM 1844 C CZ  . ARG A 1 242 ? 3.624   13.900  -11.447 1.00 91.34 242 A 1 
ATOM 1845 N NH1 . ARG A 1 242 ? 2.709   14.596  -12.072 1.00 85.80 242 A 1 
ATOM 1846 N NH2 . ARG A 1 242 ? 4.038   14.344  -10.303 1.00 86.50 242 A 1 
ATOM 1847 N N   . SER A 1 243 ? 0.544   8.109   -13.654 1.00 95.29 243 A 1 
ATOM 1848 C CA  . SER A 1 243 ? -0.617  7.735   -12.834 1.00 95.24 243 A 1 
ATOM 1849 C C   . SER A 1 243 ? -0.475  6.330   -12.236 1.00 96.11 243 A 1 
ATOM 1850 O O   . SER A 1 243 ? -0.709  6.147   -11.041 1.00 96.02 243 A 1 
ATOM 1851 C CB  . SER A 1 243 ? -1.899  7.834   -13.671 1.00 93.91 243 A 1 
ATOM 1852 O OG  . SER A 1 243 ? -1.809  7.023   -14.826 1.00 91.72 243 A 1 
ATOM 1853 N N   . MET A 1 244 ? -0.003  5.357   -13.017 1.00 96.48 244 A 1 
ATOM 1854 C CA  . MET A 1 244 ? 0.284   3.997   -12.553 1.00 97.03 244 A 1 
ATOM 1855 C C   . MET A 1 244 ? 1.435   3.982   -11.539 1.00 97.51 244 A 1 
ATOM 1856 O O   . MET A 1 244 ? 1.299   3.391   -10.471 1.00 97.30 244 A 1 
ATOM 1857 C CB  . MET A 1 244 ? 0.595   3.109   -13.767 1.00 96.43 244 A 1 
ATOM 1858 C CG  . MET A 1 244 ? 0.900   1.656   -13.400 1.00 93.76 244 A 1 
ATOM 1859 S SD  . MET A 1 244 ? -0.460  0.744   -12.640 1.00 92.83 244 A 1 
ATOM 1860 C CE  . MET A 1 244 ? -1.430  0.318   -14.110 1.00 85.48 244 A 1 
ATOM 1861 N N   . ARG A 1 245 ? 2.551   4.685   -11.824 1.00 96.95 245 A 1 
ATOM 1862 C CA  . ARG A 1 245 ? 3.706   4.758   -10.909 1.00 97.21 245 A 1 
ATOM 1863 C C   . ARG A 1 245 ? 3.307   5.285   -9.534  1.00 97.73 245 A 1 
ATOM 1864 O O   . ARG A 1 245 ? 3.631   4.668   -8.523  1.00 97.66 245 A 1 
ATOM 1865 C CB  . ARG A 1 245 ? 4.832   5.632   -11.492 1.00 96.37 245 A 1 
ATOM 1866 C CG  . ARG A 1 245 ? 5.410   5.058   -12.790 1.00 92.57 245 A 1 
ATOM 1867 C CD  . ARG A 1 245 ? 6.646   5.815   -13.280 1.00 91.15 245 A 1 
ATOM 1868 N NE  . ARG A 1 245 ? 6.392   7.251   -13.510 1.00 84.00 245 A 1 
ATOM 1869 C CZ  . ARG A 1 245 ? 7.100   8.043   -14.295 1.00 81.81 245 A 1 
ATOM 1870 N NH1 . ARG A 1 245 ? 8.063   7.604   -15.046 1.00 72.88 245 A 1 
ATOM 1871 N NH2 . ARG A 1 245 ? 6.856   9.321   -14.332 1.00 72.92 245 A 1 
ATOM 1872 N N   . LEU A 1 246 ? 2.563   6.386   -9.500  1.00 97.03 246 A 1 
ATOM 1873 C CA  . LEU A 1 246 ? 2.097   6.984   -8.248  1.00 97.24 246 A 1 
ATOM 1874 C C   . LEU A 1 246 ? 1.185   6.031   -7.463  1.00 97.59 246 A 1 
ATOM 1875 O O   . LEU A 1 246 ? 1.353   5.887   -6.255  1.00 97.40 246 A 1 
ATOM 1876 C CB  . LEU A 1 246 ? 1.377   8.312   -8.548  1.00 96.90 246 A 1 
ATOM 1877 C CG  . LEU A 1 246 ? 2.306   9.455   -9.000  1.00 96.01 246 A 1 
ATOM 1878 C CD1 . LEU A 1 246 ? 1.457   10.661  -9.405  1.00 94.48 246 A 1 
ATOM 1879 C CD2 . LEU A 1 246 ? 3.267   9.898   -7.896  1.00 94.06 246 A 1 
ATOM 1880 N N   . GLN A 1 247 ? 0.274   5.327   -8.137  1.00 97.45 247 A 1 
ATOM 1881 C CA  . GLN A 1 247 ? -0.603  4.353   -7.477  1.00 97.46 247 A 1 
ATOM 1882 C C   . GLN A 1 247 ? 0.170   3.149   -6.924  1.00 97.76 247 A 1 
ATOM 1883 O O   . GLN A 1 247 ? -0.110  2.700   -5.809  1.00 97.36 247 A 1 
ATOM 1884 C CB  . GLN A 1 247 ? -1.669  3.869   -8.460  1.00 96.70 247 A 1 
ATOM 1885 C CG  . GLN A 1 247 ? -2.745  4.924   -8.746  1.00 94.15 247 A 1 
ATOM 1886 C CD  . GLN A 1 247 ? -3.723  4.411   -9.787  1.00 93.33 247 A 1 
ATOM 1887 O OE1 . GLN A 1 247 ? -4.248  3.307   -9.692  1.00 85.91 247 A 1 
ATOM 1888 N NE2 . GLN A 1 247 ? -3.994  5.166   -10.822 1.00 84.05 247 A 1 
ATOM 1889 N N   . VAL A 1 248 ? 1.155   2.631   -7.664  1.00 97.44 248 A 1 
ATOM 1890 C CA  . VAL A 1 248 ? 1.999   1.517   -7.205  1.00 97.54 248 A 1 
ATOM 1891 C C   . VAL A 1 248 ? 2.843   1.932   -6.001  1.00 97.79 248 A 1 
ATOM 1892 O O   . VAL A 1 248 ? 2.912   1.186   -5.027  1.00 97.44 248 A 1 
ATOM 1893 C CB  . VAL A 1 248 ? 2.868   0.975   -8.355  1.00 97.30 248 A 1 
ATOM 1894 C CG1 . VAL A 1 248 ? 3.888   -0.068  -7.874  1.00 95.88 248 A 1 
ATOM 1895 C CG2 . VAL A 1 248 ? 1.981   0.295   -9.401  1.00 95.89 248 A 1 
ATOM 1896 N N   . LEU A 1 249 ? 3.412   3.136   -6.008  1.00 97.74 249 A 1 
ATOM 1897 C CA  . LEU A 1 249 ? 4.140   3.668   -4.849  1.00 97.88 249 A 1 
ATOM 1898 C C   . LEU A 1 249 ? 3.213   3.882   -3.640  1.00 97.93 249 A 1 
ATOM 1899 O O   . LEU A 1 249 ? 3.566   3.514   -2.517  1.00 97.64 249 A 1 
ATOM 1900 C CB  . LEU A 1 249 ? 4.843   4.977   -5.242  1.00 98.02 249 A 1 
ATOM 1901 C CG  . LEU A 1 249 ? 6.001   4.837   -6.252  1.00 97.67 249 A 1 
ATOM 1902 C CD1 . LEU A 1 249 ? 6.488   6.234   -6.644  1.00 96.72 249 A 1 
ATOM 1903 C CD2 . LEU A 1 249 ? 7.180   4.057   -5.679  1.00 96.42 249 A 1 
ATOM 1904 N N   . ALA A 1 250 ? 2.006   4.422   -3.858  1.00 97.79 250 A 1 
ATOM 1905 C CA  . ALA A 1 250 ? 1.030   4.657   -2.792  1.00 97.51 250 A 1 
ATOM 1906 C C   . ALA A 1 250 ? 0.604   3.353   -2.102  1.00 97.39 250 A 1 
ATOM 1907 O O   . ALA A 1 250 ? 0.491   3.304   -0.874  1.00 96.47 250 A 1 
ATOM 1908 C CB  . ALA A 1 250 ? -0.179  5.396   -3.379  1.00 97.17 250 A 1 
ATOM 1909 N N   . ARG A 1 251 ? 0.423   2.271   -2.875  1.00 97.41 251 A 1 
ATOM 1910 C CA  . ARG A 1 251 ? 0.071   0.932   -2.371  1.00 97.01 251 A 1 
ATOM 1911 C C   . ARG A 1 251 ? 1.268   0.058   -1.994  1.00 97.30 251 A 1 
ATOM 1912 O O   . ARG A 1 251 ? 1.071   -1.043  -1.477  1.00 95.82 251 A 1 
ATOM 1913 C CB  . ARG A 1 251 ? -0.823  0.220   -3.394  1.00 95.01 251 A 1 
ATOM 1914 C CG  . ARG A 1 251 ? -0.041  -0.202  -4.645  1.00 89.11 251 A 1 
ATOM 1915 C CD  . ARG A 1 251 ? -0.932  -0.877  -5.675  1.00 88.99 251 A 1 
ATOM 1916 N NE  . ARG A 1 251 ? -1.329  -2.223  -5.223  1.00 82.79 251 A 1 
ATOM 1917 C CZ  . ARG A 1 251 ? -2.186  -3.008  -5.835  1.00 81.40 251 A 1 
ATOM 1918 N NH1 . ARG A 1 251 ? -2.842  -2.633  -6.891  1.00 71.17 251 A 1 
ATOM 1919 N NH2 . ARG A 1 251 ? -2.391  -4.201  -5.387  1.00 69.75 251 A 1 
ATOM 1920 N N   . GLY A 1 252 ? 2.478   0.491   -2.298  1.00 96.98 252 A 1 
ATOM 1921 C CA  . GLY A 1 252 ? 3.699   -0.221  -1.939  1.00 96.93 252 A 1 
ATOM 1922 C C   . GLY A 1 252 ? 3.874   -0.323  -0.426  1.00 97.45 252 A 1 
ATOM 1923 O O   . GLY A 1 252 ? 3.353   0.516   0.320   1.00 96.84 252 A 1 
ATOM 1924 N N   . MET A 1 253 ? 4.620   -1.328  0.031   1.00 97.14 253 A 1 
ATOM 1925 C CA  . MET A 1 253 ? 4.950   -1.468  1.446   1.00 96.77 253 A 1 
ATOM 1926 C C   . MET A 1 253 ? 5.646   -0.204  1.950   1.00 97.13 253 A 1 
ATOM 1927 O O   . MET A 1 253 ? 6.636   0.259   1.373   1.00 96.64 253 A 1 
ATOM 1928 C CB  . MET A 1 253 ? 5.782   -2.729  1.723   1.00 95.15 253 A 1 
ATOM 1929 C CG  . MET A 1 253 ? 7.133   -2.760  1.004   1.00 87.17 253 A 1 
ATOM 1930 S SD  . MET A 1 253 ? 8.140   -4.217  1.347   1.00 83.60 253 A 1 
ATOM 1931 C CE  . MET A 1 253 ? 9.259   -4.170  -0.077  1.00 71.76 253 A 1 
ATOM 1932 N N   . THR A 1 254 ? 5.148   0.340   3.049   1.00 96.77 254 A 1 
ATOM 1933 C CA  . THR A 1 254 ? 5.594   1.635   3.578   1.00 96.66 254 A 1 
ATOM 1934 C C   . THR A 1 254 ? 7.110   1.682   3.765   1.00 96.85 254 A 1 
ATOM 1935 O O   . THR A 1 254 ? 7.763   2.602   3.278   1.00 96.36 254 A 1 
ATOM 1936 C CB  . THR A 1 254 ? 4.859   1.946   4.890   1.00 96.25 254 A 1 
ATOM 1937 O OG1 . THR A 1 254 ? 3.484   2.059   4.596   1.00 93.39 254 A 1 
ATOM 1938 C CG2 . THR A 1 254 ? 5.294   3.265   5.525   1.00 92.71 254 A 1 
ATOM 1939 N N   . GLN A 1 255 ? 7.688   0.663   4.388   1.00 96.45 255 A 1 
ATOM 1940 C CA  . GLN A 1 255 ? 9.133   0.607   4.623   1.00 96.16 255 A 1 
ATOM 1941 C C   . GLN A 1 255 ? 9.948   0.407   3.339   1.00 96.54 255 A 1 
ATOM 1942 O O   . GLN A 1 255 ? 11.054  0.930   3.248   1.00 95.89 255 A 1 
ATOM 1943 C CB  . GLN A 1 255 ? 9.460   -0.491  5.649   1.00 95.48 255 A 1 
ATOM 1944 C CG  . GLN A 1 255 ? 8.847   -0.221  7.033   1.00 90.73 255 A 1 
ATOM 1945 C CD  . GLN A 1 255 ? 9.258   1.126   7.624   1.00 87.24 255 A 1 
ATOM 1946 O OE1 . GLN A 1 255 ? 10.377  1.599   7.485   1.00 77.48 255 A 1 
ATOM 1947 N NE2 . GLN A 1 255 ? 8.365   1.816   8.299   1.00 75.07 255 A 1 
ATOM 1948 N N   . GLY A 1 256 ? 9.414   -0.293  2.337   1.00 97.00 256 A 1 
ATOM 1949 C CA  . GLY A 1 256 ? 10.066  -0.451  1.036   1.00 96.84 256 A 1 
ATOM 1950 C C   . GLY A 1 256 ? 10.170  0.870   0.278   1.00 97.26 256 A 1 
ATOM 1951 O O   . GLY A 1 256 ? 11.259  1.257   -0.143  1.00 96.66 256 A 1 
ATOM 1952 N N   . VAL A 1 257 ? 9.065   1.615   0.194   1.00 97.32 257 A 1 
ATOM 1953 C CA  . VAL A 1 257 ? 9.035   2.952   -0.423  1.00 97.47 257 A 1 
ATOM 1954 C C   . VAL A 1 257 ? 9.968   3.912   0.319   1.00 97.53 257 A 1 
ATOM 1955 O O   . VAL A 1 257 ? 10.772  4.596   -0.309  1.00 97.12 257 A 1 
ATOM 1956 C CB  . VAL A 1 257 ? 7.592   3.495   -0.466  1.00 97.42 257 A 1 
ATOM 1957 C CG1 . VAL A 1 257 ? 7.524   4.920   -1.024  1.00 96.13 257 A 1 
ATOM 1958 C CG2 . VAL A 1 257 ? 6.698   2.618   -1.354  1.00 95.79 257 A 1 
ATOM 1959 N N   . VAL A 1 258 ? 9.922   3.924   1.655   1.00 97.13 258 A 1 
ATOM 1960 C CA  . VAL A 1 258 ? 10.796  4.770   2.482   1.00 96.89 258 A 1 
ATOM 1961 C C   . VAL A 1 258 ? 12.268  4.406   2.292   1.00 96.80 258 A 1 
ATOM 1962 O O   . VAL A 1 258 ? 13.096  5.301   2.160   1.00 96.52 258 A 1 
ATOM 1963 C CB  . VAL A 1 258 ? 10.382  4.700   3.965   1.00 96.75 258 A 1 
ATOM 1964 C CG1 . VAL A 1 258 ? 11.393  5.370   4.906   1.00 95.31 258 A 1 
ATOM 1965 C CG2 . VAL A 1 258 ? 9.037   5.411   4.184   1.00 95.05 258 A 1 
ATOM 1966 N N   . ALA A 1 259 ? 12.620  3.121   2.242   1.00 96.70 259 A 1 
ATOM 1967 C CA  . ALA A 1 259 ? 13.997  2.673   2.040   1.00 96.26 259 A 1 
ATOM 1968 C C   . ALA A 1 259 ? 14.552  3.099   0.670   1.00 95.99 259 A 1 
ATOM 1969 O O   . ALA A 1 259 ? 15.683  3.581   0.596   1.00 95.47 259 A 1 
ATOM 1970 C CB  . ALA A 1 259 ? 14.058  1.153   2.229   1.00 96.11 259 A 1 
ATOM 1971 N N   . LEU A 1 260 ? 13.759  2.978   -0.394  1.00 96.64 260 A 1 
ATOM 1972 C CA  . LEU A 1 260 ? 14.168  3.415   -1.732  1.00 96.36 260 A 1 
ATOM 1973 C C   . LEU A 1 260 ? 14.256  4.945   -1.841  1.00 96.13 260 A 1 
ATOM 1974 O O   . LEU A 1 260 ? 15.231  5.457   -2.390  1.00 95.54 260 A 1 
ATOM 1975 C CB  . LEU A 1 260 ? 13.211  2.830   -2.785  1.00 96.40 260 A 1 
ATOM 1976 C CG  . LEU A 1 260 ? 13.273  1.297   -2.945  1.00 95.61 260 A 1 
ATOM 1977 C CD1 . LEU A 1 260 ? 12.296  0.872   -4.037  1.00 93.99 260 A 1 
ATOM 1978 C CD2 . LEU A 1 260 ? 14.664  0.795   -3.339  1.00 93.68 260 A 1 
ATOM 1979 N N   . GLY A 1 261 ? 13.305  5.683   -1.257  1.00 95.76 261 A 1 
ATOM 1980 C CA  . GLY A 1 261 ? 13.387  7.148   -1.169  1.00 95.32 261 A 1 
ATOM 1981 C C   . GLY A 1 261 ? 14.613  7.614   -0.379  1.00 95.26 261 A 1 
ATOM 1982 O O   . GLY A 1 261 ? 15.325  8.530   -0.793  1.00 94.72 261 A 1 
ATOM 1983 N N   . TYR A 1 262 ? 14.939  6.932   0.720   1.00 95.32 262 A 1 
ATOM 1984 C CA  . TYR A 1 262 ? 16.163  7.174   1.485   1.00 94.89 262 A 1 
ATOM 1985 C C   . TYR A 1 262 ? 17.425  6.893   0.661   1.00 94.64 262 A 1 
ATOM 1986 O O   . TYR A 1 262 ? 18.359  7.695   0.690   1.00 94.03 262 A 1 
ATOM 1987 C CB  . TYR A 1 262 ? 16.143  6.324   2.759   1.00 94.45 262 A 1 
ATOM 1988 C CG  . TYR A 1 262 ? 17.449  6.357   3.530   1.00 93.53 262 A 1 
ATOM 1989 C CD1 . TYR A 1 262 ? 18.338  5.267   3.462   1.00 90.77 262 A 1 
ATOM 1990 C CD2 . TYR A 1 262 ? 17.778  7.487   4.301   1.00 91.06 262 A 1 
ATOM 1991 C CE1 . TYR A 1 262 ? 19.543  5.296   4.188   1.00 90.46 262 A 1 
ATOM 1992 C CE2 . TYR A 1 262 ? 18.982  7.523   5.024   1.00 89.79 262 A 1 
ATOM 1993 C CZ  . TYR A 1 262 ? 19.862  6.423   4.977   1.00 90.54 262 A 1 
ATOM 1994 O OH  . TYR A 1 262 ? 21.012  6.446   5.699   1.00 88.81 262 A 1 
ATOM 1995 N N   . ALA A 1 263 ? 17.462  5.789   -0.090  1.00 94.72 263 A 1 
ATOM 1996 C CA  . ALA A 1 263 ? 18.583  5.463   -0.970  1.00 94.27 263 A 1 
ATOM 1997 C C   . ALA A 1 263 ? 18.815  6.566   -2.017  1.00 93.70 263 A 1 
ATOM 1998 O O   . ALA A 1 263 ? 19.954  6.995   -2.206  1.00 92.68 263 A 1 
ATOM 1999 C CB  . ALA A 1 263 ? 18.323  4.095   -1.620  1.00 94.38 263 A 1 
ATOM 2000 N N   . ALA A 1 264 ? 17.741  7.090   -2.615  1.00 94.39 264 A 1 
ATOM 2001 C CA  . ALA A 1 264 ? 17.813  8.195   -3.568  1.00 93.29 264 A 1 
ATOM 2002 C C   . ALA A 1 264 ? 18.454  9.455   -2.956  1.00 92.28 264 A 1 
ATOM 2003 O O   . ALA A 1 264 ? 19.335  10.060  -3.560  1.00 90.22 264 A 1 
ATOM 2004 C CB  . ALA A 1 264 ? 16.400  8.474   -4.091  1.00 93.35 264 A 1 
ATOM 2005 N N   . ILE A 1 265 ? 18.099  9.814   -1.719  1.00 94.02 265 A 1 
ATOM 2006 C CA  . ILE A 1 265 ? 18.676  10.979  -1.018  1.00 92.62 265 A 1 
ATOM 2007 C C   . ILE A 1 265 ? 20.136  10.725  -0.598  1.00 90.52 265 A 1 
ATOM 2008 O O   . ILE A 1 265 ? 20.954  11.642  -0.564  1.00 85.63 265 A 1 
ATOM 2009 C CB  . ILE A 1 265 ? 17.787  11.355  0.189   1.00 91.89 265 A 1 
ATOM 2010 C CG1 . ILE A 1 265 ? 16.370  11.774  -0.271  1.00 87.95 265 A 1 
ATOM 2011 C CG2 . ILE A 1 265 ? 18.412  12.496  1.013   1.00 87.43 265 A 1 
ATOM 2012 C CD1 . ILE A 1 265 ? 15.348  11.829  0.867   1.00 84.03 265 A 1 
ATOM 2013 N N   . ARG A 1 266 ? 20.501  9.484   -0.278  1.00 90.96 266 A 1 
ATOM 2014 C CA  . ARG A 1 266 ? 21.815  9.110   0.279   1.00 88.86 266 A 1 
ATOM 2015 C C   . ARG A 1 266 ? 22.902  8.783   -0.754  1.00 87.16 266 A 1 
ATOM 2016 O O   . ARG A 1 266 ? 23.979  8.345   -0.346  1.00 76.79 266 A 1 
ATOM 2017 C CB  . ARG A 1 266 ? 21.647  7.999   1.318   1.00 86.81 266 A 1 
ATOM 2018 C CG  . ARG A 1 266 ? 21.100  8.505   2.656   1.00 81.04 266 A 1 
ATOM 2019 C CD  . ARG A 1 266 ? 22.137  9.363   3.400   1.00 78.31 266 A 1 
ATOM 2020 N NE  . ARG A 1 266 ? 21.695  9.640   4.778   1.00 73.65 266 A 1 
ATOM 2021 C CZ  . ARG A 1 266 ? 22.453  10.063  5.781   1.00 68.56 266 A 1 
ATOM 2022 N NH1 . ARG A 1 266 ? 23.729  10.293  5.633   1.00 60.89 266 A 1 
ATOM 2023 N NH2 . ARG A 1 266 ? 21.929  10.253  6.961   1.00 61.01 266 A 1 
ATOM 2024 N N   . GLY A 1 267 ? 22.659  9.028   -2.033  1.00 81.06 267 A 1 
ATOM 2025 C CA  . GLY A 1 267 ? 23.678  8.909   -3.081  1.00 78.82 267 A 1 
ATOM 2026 C C   . GLY A 1 267 ? 23.281  8.062   -4.286  1.00 81.05 267 A 1 
ATOM 2027 O O   . GLY A 1 267 ? 24.044  7.997   -5.248  1.00 74.52 267 A 1 
ATOM 2028 N N   . PHE A 1 268 ? 22.097  7.465   -4.270  1.00 75.38 268 A 1 
ATOM 2029 C CA  . PHE A 1 268 ? 21.508  6.780   -5.419  1.00 75.17 268 A 1 
ATOM 2030 C C   . PHE A 1 268 ? 20.383  7.616   -6.055  1.00 74.43 268 A 1 
ATOM 2031 O O   . PHE A 1 268 ? 19.316  7.100   -6.379  1.00 68.53 268 A 1 
ATOM 2032 C CB  . PHE A 1 268 ? 21.076  5.362   -5.023  1.00 73.72 268 A 1 
ATOM 2033 C CG  . PHE A 1 268 ? 22.199  4.488   -4.510  1.00 72.34 268 A 1 
ATOM 2034 C CD1 . PHE A 1 268 ? 23.065  3.849   -5.416  1.00 68.87 268 A 1 
ATOM 2035 C CD2 . PHE A 1 268 ? 22.388  4.316   -3.128  1.00 70.58 268 A 1 
ATOM 2036 C CE1 . PHE A 1 268 ? 24.108  3.037   -4.946  1.00 66.86 268 A 1 
ATOM 2037 C CE2 . PHE A 1 268 ? 23.433  3.504   -2.656  1.00 67.25 268 A 1 
ATOM 2038 C CZ  . PHE A 1 268 ? 24.290  2.861   -3.564  1.00 71.87 268 A 1 
ATOM 2039 N N   . GLY A 1 269 ? 20.605  8.933   -6.201  1.00 72.58 269 A 1 
ATOM 2040 C CA  . GLY A 1 269 ? 19.668  9.877   -6.805  1.00 71.21 269 A 1 
ATOM 2041 C C   . GLY A 1 269 ? 20.356  11.162  -7.261  1.00 74.30 269 A 1 
ATOM 2042 O O   . GLY A 1 269 ? 21.564  11.332  -7.073  1.00 69.80 269 A 1 
ATOM 2043 N N   . LEU A 1 270 ? 19.588  12.055  -7.880  1.00 77.07 270 A 1 
ATOM 2044 C CA  . LEU A 1 270 ? 20.116  13.223  -8.601  1.00 74.99 270 A 1 
ATOM 2045 C C   . LEU A 1 270 ? 20.249  14.494  -7.755  1.00 75.55 270 A 1 
ATOM 2046 O O   . LEU A 1 270 ? 20.878  15.447  -8.204  1.00 68.39 270 A 1 
ATOM 2047 C CB  . LEU A 1 270 ? 19.237  13.483  -9.834  1.00 69.34 270 A 1 
ATOM 2048 C CG  . LEU A 1 270 ? 19.299  12.376  -10.901 1.00 63.72 270 A 1 
ATOM 2049 C CD1 . LEU A 1 270 ? 18.294  12.713  -11.997 1.00 60.93 270 A 1 
ATOM 2050 C CD2 . LEU A 1 270 ? 20.684  12.254  -11.538 1.00 58.82 270 A 1 
ATOM 2051 N N   . GLY A 1 271 ? 19.676  14.541  -6.559  1.00 77.54 271 A 1 
ATOM 2052 C CA  . GLY A 1 271 ? 19.703  15.746  -5.733  1.00 76.70 271 A 1 
ATOM 2053 C C   . GLY A 1 271 ? 19.004  15.575  -4.392  1.00 78.94 271 A 1 
ATOM 2054 O O   . GLY A 1 271 ? 18.315  14.582  -4.153  1.00 72.04 271 A 1 
ATOM 2055 N N   . HIS A 1 272 ? 19.195  16.574  -3.514  1.00 81.38 272 A 1 
ATOM 2056 C CA  . HIS A 1 272 ? 18.504  16.623  -2.234  1.00 83.34 272 A 1 
ATOM 2057 C C   . HIS A 1 272 ? 17.206  17.432  -2.390  1.00 85.79 272 A 1 
ATOM 2058 O O   . HIS A 1 272 ? 17.282  18.603  -2.763  1.00 83.21 272 A 1 
ATOM 2059 C CB  . HIS A 1 272 ? 19.432  17.207  -1.165  1.00 79.55 272 A 1 
ATOM 2060 C CG  . HIS A 1 272 ? 18.861  17.066  0.224   1.00 75.88 272 A 1 
ATOM 2061 N ND1 . HIS A 1 272 ? 17.796  17.755  0.741   1.00 66.95 272 A 1 
ATOM 2062 C CD2 . HIS A 1 272 ? 19.275  16.187  1.194   1.00 65.57 272 A 1 
ATOM 2063 C CE1 . HIS A 1 272 ? 17.560  17.301  1.982   1.00 64.45 272 A 1 
ATOM 2064 N NE2 . HIS A 1 272 ? 18.445  16.344  2.305   1.00 65.47 272 A 1 
ATOM 2065 N N   . PRO A 1 273 ? 16.028  16.863  -2.113  1.00 88.00 273 A 1 
ATOM 2066 C CA  . PRO A 1 273 ? 14.776  17.592  -2.215  1.00 88.96 273 A 1 
ATOM 2067 C C   . PRO A 1 273 ? 14.628  18.622  -1.096  1.00 91.22 273 A 1 
ATOM 2068 O O   . PRO A 1 273 ? 15.100  18.435  0.027   1.00 89.14 273 A 1 
ATOM 2069 C CB  . PRO A 1 273 ? 13.678  16.537  -2.117  1.00 85.51 273 A 1 
ATOM 2070 C CG  . PRO A 1 273 ? 14.318  15.464  -1.239  1.00 83.56 273 A 1 
ATOM 2071 C CD  . PRO A 1 273 ? 15.787  15.510  -1.651  1.00 85.89 273 A 1 
ATOM 2072 N N   . THR A 1 274 ? 13.854  19.660  -1.379  1.00 92.29 274 A 1 
ATOM 2073 C CA  . THR A 1 274 ? 13.218  20.507  -0.372  1.00 92.88 274 A 1 
ATOM 2074 C C   . THR A 1 274 ? 11.724  20.213  -0.385  1.00 93.84 274 A 1 
ATOM 2075 O O   . THR A 1 274 ? 11.097  20.226  -1.438  1.00 92.73 274 A 1 
ATOM 2076 C CB  . THR A 1 274 ? 13.506  21.987  -0.643  1.00 91.15 274 A 1 
ATOM 2077 O OG1 . THR A 1 274 ? 14.900  22.195  -0.572  1.00 83.03 274 A 1 
ATOM 2078 C CG2 . THR A 1 274 ? 12.869  22.907  0.392   1.00 82.48 274 A 1 
ATOM 2079 N N   . VAL A 1 275 ? 11.131  19.952  0.774   1.00 93.35 275 A 1 
ATOM 2080 C CA  . VAL A 1 275 ? 9.671   19.824  0.874   1.00 93.25 275 A 1 
ATOM 2081 C C   . VAL A 1 275 ? 9.067   21.216  0.724   1.00 93.44 275 A 1 
ATOM 2082 O O   . VAL A 1 275 ? 9.049   21.997  1.675   1.00 92.05 275 A 1 
ATOM 2083 C CB  . VAL A 1 275 ? 9.246   19.136  2.186   1.00 92.55 275 A 1 
ATOM 2084 C CG1 . VAL A 1 275 ? 7.716   19.043  2.296   1.00 88.88 275 A 1 
ATOM 2085 C CG2 . VAL A 1 275 ? 9.807   17.708  2.258   1.00 89.24 275 A 1 
ATOM 2086 N N   . ALA A 1 276 ? 8.603   21.547  -0.488  1.00 94.07 276 A 1 
ATOM 2087 C CA  . ALA A 1 276 ? 7.909   22.802  -0.742  1.00 93.50 276 A 1 
ATOM 2088 C C   . ALA A 1 276 ? 6.660   22.888  0.116   1.00 94.03 276 A 1 
ATOM 2089 O O   . ALA A 1 276 ? 6.461   23.876  0.825   1.00 92.29 276 A 1 
ATOM 2090 C CB  . ALA A 1 276 ? 7.532   22.880  -2.214  1.00 92.13 276 A 1 
ATOM 2091 N N   . GLU A 1 277 ? 5.867   21.831  0.086   1.00 95.59 277 A 1 
ATOM 2092 C CA  . GLU A 1 277 ? 4.651   21.732  0.872   1.00 95.84 277 A 1 
ATOM 2093 C C   . GLU A 1 277 ? 4.313   20.280  1.220   1.00 96.64 277 A 1 
ATOM 2094 O O   . GLU A 1 277 ? 4.381   19.381  0.386   1.00 95.89 277 A 1 
ATOM 2095 C CB  . GLU A 1 277 ? 3.528   22.435  0.105   1.00 93.55 277 A 1 
ATOM 2096 C CG  . GLU A 1 277 ? 2.293   22.650  0.980   1.00 88.97 277 A 1 
ATOM 2097 C CD  . GLU A 1 277 ? 1.324   23.669  0.375   1.00 90.28 277 A 1 
ATOM 2098 O OE1 . GLU A 1 277 ? 0.552   24.250  1.174   1.00 81.59 277 A 1 
ATOM 2099 O OE2 . GLU A 1 277 ? 1.346   23.944  -0.837  1.00 84.04 277 A 1 
ATOM 2100 N N   . LEU A 1 278 ? 3.925   20.073  2.477   1.00 96.85 278 A 1 
ATOM 2101 C CA  . LEU A 1 278 ? 3.294   18.859  2.978   1.00 96.75 278 A 1 
ATOM 2102 C C   . LEU A 1 278 ? 1.950   19.247  3.581   1.00 96.30 278 A 1 
ATOM 2103 O O   . LEU A 1 278 ? 1.892   20.131  4.437   1.00 95.17 278 A 1 
ATOM 2104 C CB  . LEU A 1 278 ? 4.227   18.164  3.978   1.00 96.44 278 A 1 
ATOM 2105 C CG  . LEU A 1 278 ? 3.669   16.882  4.634   1.00 95.55 278 A 1 
ATOM 2106 C CD1 . LEU A 1 278 ? 4.844   16.035  5.131   1.00 91.08 278 A 1 
ATOM 2107 C CD2 . LEU A 1 278 ? 2.764   17.138  5.845   1.00 90.02 278 A 1 
ATOM 2108 N N   . ARG A 1 279 ? 0.887   18.577  3.166   1.00 96.10 279 A 1 
ATOM 2109 C CA  . ARG A 1 279 ? -0.472  18.791  3.663   1.00 95.92 279 A 1 
ATOM 2110 C C   . ARG A 1 279 ? -1.079  17.484  4.138   1.00 96.28 279 A 1 
ATOM 2111 O O   . ARG A 1 279 ? -0.959  16.466  3.470   1.00 95.82 279 A 1 
ATOM 2112 C CB  . ARG A 1 279 ? -1.339  19.440  2.579   1.00 94.45 279 A 1 
ATOM 2113 C CG  . ARG A 1 279 ? -0.790  20.807  2.159   1.00 90.21 279 A 1 
ATOM 2114 C CD  . ARG A 1 279 ? -1.727  21.526  1.191   1.00 89.37 279 A 1 
ATOM 2115 N NE  . ARG A 1 279 ? -1.761  20.864  -0.119  1.00 82.98 279 A 1 
ATOM 2116 C CZ  . ARG A 1 279 ? -2.468  21.260  -1.156  1.00 83.25 279 A 1 
ATOM 2117 N NH1 . ARG A 1 279 ? -3.239  22.307  -1.116  1.00 73.70 279 A 1 
ATOM 2118 N NH2 . ARG A 1 279 ? -2.404  20.602  -2.262  1.00 72.22 279 A 1 
ATOM 2119 N N   . TYR A 1 280 ? -1.753  17.531  5.271   1.00 95.01 280 A 1 
ATOM 2120 C CA  . TYR A 1 280 ? -2.605  16.455  5.760   1.00 94.52 280 A 1 
ATOM 2121 C C   . TYR A 1 280 ? -3.994  17.014  6.037   1.00 93.57 280 A 1 
ATOM 2122 O O   . TYR A 1 280 ? -4.134  18.050  6.694   1.00 92.27 280 A 1 
ATOM 2123 C CB  . TYR A 1 280 ? -1.997  15.804  7.003   1.00 94.48 280 A 1 
ATOM 2124 C CG  . TYR A 1 280 ? -2.953  14.872  7.731   1.00 94.52 280 A 1 
ATOM 2125 C CD1 . TYR A 1 280 ? -3.572  15.291  8.927   1.00 92.67 280 A 1 
ATOM 2126 C CD2 . TYR A 1 280 ? -3.273  13.617  7.184   1.00 92.93 280 A 1 
ATOM 2127 C CE1 . TYR A 1 280 ? -4.498  14.453  9.577   1.00 92.53 280 A 1 
ATOM 2128 C CE2 . TYR A 1 280 ? -4.202  12.776  7.828   1.00 92.72 280 A 1 
ATOM 2129 C CZ  . TYR A 1 280 ? -4.815  13.193  9.028   1.00 93.04 280 A 1 
ATOM 2130 O OH  . TYR A 1 280 ? -5.713  12.389  9.650   1.00 91.94 280 A 1 
ATOM 2131 N N   . GLY A 1 281 ? -5.014  16.339  5.546   1.00 93.02 281 A 1 
ATOM 2132 C CA  . GLY A 1 281 ? -6.392  16.774  5.706   1.00 92.56 281 A 1 
ATOM 2133 C C   . GLY A 1 281 ? -7.383  15.877  4.987   1.00 93.19 281 A 1 
ATOM 2134 O O   . GLY A 1 281 ? -7.018  14.830  4.454   1.00 92.89 281 A 1 
ATOM 2135 N N   . GLU A 1 282 ? -8.634  16.294  4.979   1.00 91.31 282 A 1 
ATOM 2136 C CA  . GLU A 1 282 ? -9.722  15.559  4.340   1.00 91.31 282 A 1 
ATOM 2137 C C   . GLU A 1 282 ? -9.973  16.069  2.922   1.00 91.61 282 A 1 
ATOM 2138 O O   . GLU A 1 282 ? -10.059 17.279  2.687   1.00 90.45 282 A 1 
ATOM 2139 C CB  . GLU A 1 282 ? -10.999 15.643  5.181   1.00 90.28 282 A 1 
ATOM 2140 C CG  . GLU A 1 282 ? -10.850 14.946  6.540   1.00 85.42 282 A 1 
ATOM 2141 C CD  . GLU A 1 282 ? -12.128 15.009  7.390   1.00 81.94 282 A 1 
ATOM 2142 O OE1 . GLU A 1 282 ? -12.241 14.166  8.307   1.00 72.56 282 A 1 
ATOM 2143 O OE2 . GLU A 1 282 ? -12.965 15.913  7.157   1.00 72.74 282 A 1 
ATOM 2144 N N   . VAL A 1 283 ? -10.140 15.139  1.988   1.00 92.30 283 A 1 
ATOM 2145 C CA  . VAL A 1 283 ? -10.513 15.410  0.597   1.00 92.48 283 A 1 
ATOM 2146 C C   . VAL A 1 283 ? -11.866 14.769  0.308   1.00 92.16 283 A 1 
ATOM 2147 O O   . VAL A 1 283 ? -12.105 13.610  0.651   1.00 91.02 283 A 1 
ATOM 2148 C CB  . VAL A 1 283 ? -9.427  14.936  -0.381  1.00 92.26 283 A 1 
ATOM 2149 C CG1 . VAL A 1 283 ? -9.813  15.259  -1.825  1.00 84.31 283 A 1 
ATOM 2150 C CG2 . VAL A 1 283 ? -8.097  15.644  -0.118  1.00 84.35 283 A 1 
ATOM 2151 N N   . GLU A 1 284 ? -12.751 15.548  -0.313  1.00 90.31 284 A 1 
ATOM 2152 C CA  . GLU A 1 284 ? -14.100 15.112  -0.669  1.00 89.78 284 A 1 
ATOM 2153 C C   . GLU A 1 284 ? -14.076 14.132  -1.845  1.00 90.41 284 A 1 
ATOM 2154 O O   . GLU A 1 284 ? -13.352 14.325  -2.823  1.00 89.18 284 A 1 
ATOM 2155 C CB  . GLU A 1 284 ? -14.998 16.322  -0.968  1.00 86.97 284 A 1 
ATOM 2156 C CG  . GLU A 1 284 ? -15.187 17.218  0.273   1.00 79.17 284 A 1 
ATOM 2157 C CD  . GLU A 1 284 ? -16.172 18.385  0.083   1.00 76.82 284 A 1 
ATOM 2158 O OE1 . GLU A 1 284 ? -16.383 19.113  1.091   1.00 68.71 284 A 1 
ATOM 2159 O OE2 . GLU A 1 284 ? -16.744 18.537  -1.020  1.00 68.93 284 A 1 
ATOM 2160 N N   . ILE A 1 285 ? -14.902 13.097  -1.757  1.00 90.86 285 A 1 
ATOM 2161 C CA  . ILE A 1 285 ? -15.103 12.101  -2.805  1.00 91.05 285 A 1 
ATOM 2162 C C   . ILE A 1 285 ? -16.553 12.183  -3.272  1.00 90.46 285 A 1 
ATOM 2163 O O   . ILE A 1 285 ? -17.490 12.079  -2.475  1.00 88.87 285 A 1 
ATOM 2164 C CB  . ILE A 1 285 ? -14.735 10.682  -2.325  1.00 91.09 285 A 1 
ATOM 2165 C CG1 . ILE A 1 285 ? -13.318 10.592  -1.716  1.00 88.94 285 A 1 
ATOM 2166 C CG2 . ILE A 1 285 ? -14.887 9.664   -3.466  1.00 89.02 285 A 1 
ATOM 2167 C CD1 . ILE A 1 285 ? -12.167 10.944  -2.668  1.00 83.68 285 A 1 
ATOM 2168 N N   . ALA A 1 286 ? -16.726 12.345  -4.587  1.00 88.21 286 A 1 
ATOM 2169 C CA  . ALA A 1 286 ? -18.027 12.353  -5.233  1.00 87.51 286 A 1 
ATOM 2170 C C   . ALA A 1 286 ? -18.026 11.424  -6.452  1.00 87.67 286 A 1 
ATOM 2171 O O   . ALA A 1 286 ? -16.980 11.146  -7.032  1.00 86.49 286 A 1 
ATOM 2172 C CB  . ALA A 1 286 ? -18.398 13.795  -5.587  1.00 85.79 286 A 1 
ATOM 2173 N N   . VAL A 1 287 ? -19.201 10.959  -6.849  1.00 86.00 287 A 1 
ATOM 2174 C CA  . VAL A 1 287 ? -19.429 10.217  -8.095  1.00 85.33 287 A 1 
ATOM 2175 C C   . VAL A 1 287 ? -20.455 10.954  -8.939  1.00 85.00 287 A 1 
ATOM 2176 O O   . VAL A 1 287 ? -21.278 11.695  -8.405  1.00 83.89 287 A 1 
ATOM 2177 C CB  . VAL A 1 287 ? -19.871 8.762   -7.850  1.00 84.79 287 A 1 
ATOM 2178 C CG1 . VAL A 1 287 ? -18.759 7.961   -7.174  1.00 78.76 287 A 1 
ATOM 2179 C CG2 . VAL A 1 287 ? -21.160 8.647   -7.028  1.00 78.71 287 A 1 
ATOM 2180 N N   . GLU A 1 288 ? -20.430 10.751  -10.252 1.00 83.25 288 A 1 
ATOM 2181 C CA  . GLU A 1 288 ? -21.495 11.261  -11.113 1.00 81.51 288 A 1 
ATOM 2182 C C   . GLU A 1 288 ? -22.848 10.688  -10.682 1.00 81.20 288 A 1 
ATOM 2183 O O   . GLU A 1 288 ? -22.970 9.508   -10.341 1.00 77.61 288 A 1 
ATOM 2184 C CB  . GLU A 1 288 ? -21.212 10.941  -12.583 1.00 78.36 288 A 1 
ATOM 2185 C CG  . GLU A 1 288 ? -19.990 11.703  -13.113 1.00 72.28 288 A 1 
ATOM 2186 C CD  . GLU A 1 288 ? -19.755 11.495  -14.617 1.00 67.81 288 A 1 
ATOM 2187 O OE1 . GLU A 1 288 ? -18.859 12.186  -15.151 1.00 60.68 288 A 1 
ATOM 2188 O OE2 . GLU A 1 288 ? -20.465 10.663  -15.226 1.00 59.04 288 A 1 
ATOM 2189 N N   . HIS A 1 289 ? -23.878 11.529  -10.686 1.00 79.58 289 A 1 
ATOM 2190 C CA  . HIS A 1 289 ? -25.208 11.088  -10.304 1.00 77.98 289 A 1 
ATOM 2191 C C   . HIS A 1 289 ? -25.746 10.095  -11.352 1.00 77.92 289 A 1 
ATOM 2192 O O   . HIS A 1 289 ? -25.826 10.452  -12.526 1.00 74.46 289 A 1 
ATOM 2193 C CB  . HIS A 1 289 ? -26.126 12.298  -10.122 1.00 74.73 289 A 1 
ATOM 2194 C CG  . HIS A 1 289 ? -27.455 11.925  -9.523  1.00 70.62 289 A 1 
ATOM 2195 N ND1 . HIS A 1 289 ? -28.551 11.486  -10.215 1.00 62.61 289 A 1 
ATOM 2196 C CD2 . HIS A 1 289 ? -27.789 11.916  -8.196  1.00 62.07 289 A 1 
ATOM 2197 C CE1 . HIS A 1 289 ? -29.527 11.215  -9.332  1.00 60.13 289 A 1 
ATOM 2198 N NE2 . HIS A 1 289 ? -29.108 11.464  -8.083  1.00 61.11 289 A 1 
ATOM 2199 N N   . PRO A 1 290 ? -26.210 8.894   -10.977 1.00 74.57 290 A 1 
ATOM 2200 C CA  . PRO A 1 290 ? -26.620 7.861   -11.938 1.00 72.25 290 A 1 
ATOM 2201 C C   . PRO A 1 290 ? -27.783 8.256   -12.861 1.00 72.43 290 A 1 
ATOM 2202 O O   . PRO A 1 290 ? -28.000 7.629   -13.893 1.00 69.35 290 A 1 
ATOM 2203 C CB  . PRO A 1 290 ? -27.009 6.648   -11.085 1.00 70.14 290 A 1 
ATOM 2204 C CG  . PRO A 1 290 ? -26.211 6.830   -9.798  1.00 68.29 290 A 1 
ATOM 2205 C CD  . PRO A 1 290 ? -26.163 8.347   -9.631  1.00 69.38 290 A 1 
ATOM 2206 N N   . LEU A 1 291 ? -28.556 9.273   -12.471 1.00 74.24 291 A 1 
ATOM 2207 C CA  . LEU A 1 291 ? -29.680 9.835   -13.226 1.00 72.56 291 A 1 
ATOM 2208 C C   . LEU A 1 291 ? -29.380 11.241  -13.777 1.00 71.11 291 A 1 
ATOM 2209 O O   . LEU A 1 291 ? -30.289 11.895  -14.288 1.00 66.41 291 A 1 
ATOM 2210 C CB  . LEU A 1 291 ? -30.938 9.848   -12.338 1.00 70.97 291 A 1 
ATOM 2211 C CG  . LEU A 1 291 ? -31.370 8.490   -11.764 1.00 66.93 291 A 1 
ATOM 2212 C CD1 . LEU A 1 291 ? -32.547 8.691   -10.813 1.00 64.14 291 A 1 
ATOM 2213 C CD2 . LEU A 1 291 ? -31.802 7.514   -12.861 1.00 62.90 291 A 1 
ATOM 2214 N N   . GLY A 1 292 ? -28.147 11.740  -13.633 1.00 69.40 292 A 1 
ATOM 2215 C CA  . GLY A 1 292 ? -27.736 13.041  -14.152 1.00 67.53 292 A 1 
ATOM 2216 C C   . GLY A 1 292 ? -27.718 13.042  -15.680 1.00 66.93 292 A 1 
ATOM 2217 O O   . GLY A 1 292 ? -27.280 12.082  -16.313 1.00 62.50 292 A 1 
ATOM 2218 N N   . THR A 1 293 ? -28.211 14.121  -16.294 1.00 63.65 293 A 1 
ATOM 2219 C CA  . THR A 1 293 ? -28.103 14.313  -17.742 1.00 62.33 293 A 1 
ATOM 2220 C C   . THR A 1 293 ? -26.679 14.753  -18.098 1.00 61.30 293 A 1 
ATOM 2221 O O   . THR A 1 293 ? -26.251 15.811  -17.624 1.00 56.00 293 A 1 
ATOM 2222 C CB  . THR A 1 293 ? -29.119 15.334  -18.283 1.00 57.89 293 A 1 
ATOM 2223 O OG1 . THR A 1 293 ? -29.546 16.249  -17.302 1.00 51.12 293 A 1 
ATOM 2224 C CG2 . THR A 1 293 ? -30.373 14.636  -18.809 1.00 50.08 293 A 1 
ATOM 2225 N N   . PRO A 1 294 ? -25.939 14.034  -18.956 1.00 53.52 294 A 1 
ATOM 2226 C CA  . PRO A 1 294 ? -24.640 14.494  -19.423 1.00 52.71 294 A 1 
ATOM 2227 C C   . PRO A 1 294 ? -24.812 15.797  -20.210 1.00 51.72 294 A 1 
ATOM 2228 O O   . PRO A 1 294 ? -25.527 15.816  -21.213 1.00 50.05 294 A 1 
ATOM 2229 C CB  . PRO A 1 294 ? -24.068 13.361  -20.294 1.00 50.94 294 A 1 
ATOM 2230 C CG  . PRO A 1 294 ? -24.945 12.148  -19.982 1.00 50.04 294 A 1 
ATOM 2231 C CD  . PRO A 1 294 ? -26.274 12.751  -19.549 1.00 52.09 294 A 1 
ATOM 2232 N N   . GLY A 1 295 ? -24.164 16.890  -19.777 1.00 47.04 295 A 1 
ATOM 2233 C CA  . GLY A 1 295 ? -23.935 18.059  -20.635 1.00 47.11 295 A 1 
ATOM 2234 C C   . GLY A 1 295 ? -24.834 19.290  -20.457 1.00 47.46 295 A 1 
ATOM 2235 O O   . GLY A 1 295 ? -25.010 20.033  -21.425 1.00 45.10 295 A 1 
ATOM 2236 N N   . ALA A 1 296 ? -25.367 19.590  -19.269 1.00 45.04 296 A 1 
ATOM 2237 C CA  . ALA A 1 296 ? -26.167 20.811  -19.062 1.00 45.64 296 A 1 
ATOM 2238 C C   . ALA A 1 296 ? -25.357 22.107  -18.804 1.00 46.52 296 A 1 
ATOM 2239 O O   . ALA A 1 296 ? -25.936 23.190  -18.799 1.00 44.04 296 A 1 
ATOM 2240 C CB  . ALA A 1 296 ? -27.220 20.547  -17.984 1.00 42.52 296 A 1 
ATOM 2241 N N   . SER A 1 297 ? -24.040 22.052  -18.620 1.00 41.06 297 A 1 
ATOM 2242 C CA  . SER A 1 297 ? -23.189 23.234  -18.423 1.00 42.40 297 A 1 
ATOM 2243 C C   . SER A 1 297 ? -21.952 23.161  -19.320 1.00 43.68 297 A 1 
ATOM 2244 O O   . SER A 1 297 ? -21.131 22.264  -19.182 1.00 41.72 297 A 1 
ATOM 2245 C CB  . SER A 1 297 ? -22.819 23.401  -16.942 1.00 40.39 297 A 1 
ATOM 2246 O OG  . SER A 1 297 ? -22.248 22.221  -16.417 1.00 36.55 297 A 1 
ATOM 2247 N N   . GLY A 1 298 ? -21.822 24.118  -20.244 1.00 38.34 298 A 1 
ATOM 2248 C CA  . GLY A 1 298 ? -20.710 24.202  -21.202 1.00 39.13 298 A 1 
ATOM 2249 C C   . GLY A 1 298 ? -19.371 24.692  -20.619 1.00 40.82 298 A 1 
ATOM 2250 O O   . GLY A 1 298 ? -18.538 25.173  -21.380 1.00 38.61 298 A 1 
ATOM 2251 N N   . ASP A 1 299 ? -19.173 24.609  -19.311 1.00 37.36 299 A 1 
ATOM 2252 C CA  . ASP A 1 299 ? -17.927 24.946  -18.626 1.00 39.36 299 A 1 
ATOM 2253 C C   . ASP A 1 299 ? -17.276 23.650  -18.108 1.00 39.94 299 A 1 
ATOM 2254 O O   . ASP A 1 299 ? -17.852 23.005  -17.225 1.00 38.72 299 A 1 
ATOM 2255 C CB  . ASP A 1 299 ? -18.224 25.954  -17.504 1.00 37.63 299 A 1 
ATOM 2256 C CG  . ASP A 1 299 ? -16.971 26.457  -16.776 1.00 33.51 299 A 1 
ATOM 2257 O OD1 . ASP A 1 299 ? -15.879 25.889  -16.991 1.00 30.46 299 A 1 
ATOM 2258 O OD2 . ASP A 1 299 ? -17.131 27.403  -15.974 1.00 29.59 299 A 1 
ATOM 2259 N N   . PRO A 1 300 ? -16.096 23.246  -18.616 1.00 36.22 300 A 1 
ATOM 2260 C CA  . PRO A 1 300 ? -15.412 22.016  -18.205 1.00 36.89 300 A 1 
ATOM 2261 C C   . PRO A 1 300 ? -15.121 21.941  -16.698 1.00 37.83 300 A 1 
ATOM 2262 O O   . PRO A 1 300 ? -15.117 20.855  -16.127 1.00 37.21 300 A 1 
ATOM 2263 C CB  . PRO A 1 300 ? -14.110 21.982  -19.019 1.00 35.13 300 A 1 
ATOM 2264 C CG  . PRO A 1 300 ? -14.408 22.849  -20.236 1.00 35.26 300 A 1 
ATOM 2265 C CD  . PRO A 1 300 ? -15.369 23.899  -19.689 1.00 37.09 300 A 1 
ATOM 2266 N N   . LEU A 1 301 ? -14.929 23.095  -16.035 1.00 39.19 301 A 1 
ATOM 2267 C CA  . LEU A 1 301 ? -14.686 23.181  -14.591 1.00 39.66 301 A 1 
ATOM 2268 C C   . LEU A 1 301 ? -15.975 23.111  -13.751 1.00 40.58 301 A 1 
ATOM 2269 O O   . LEU A 1 301 ? -15.913 22.829  -12.556 1.00 38.89 301 A 1 
ATOM 2270 C CB  . LEU A 1 301 ? -13.908 24.481  -14.308 1.00 37.22 301 A 1 
ATOM 2271 C CG  . LEU A 1 301 ? -12.447 24.452  -14.788 1.00 34.71 301 A 1 
ATOM 2272 C CD1 . LEU A 1 301 ? -11.887 25.872  -14.851 1.00 31.97 301 A 1 
ATOM 2273 C CD2 . LEU A 1 301 ? -11.564 23.636  -13.843 1.00 32.95 301 A 1 
ATOM 2274 N N   . GLN A 1 302 ? -17.137 23.353  -14.353 1.00 40.09 302 A 1 
ATOM 2275 C CA  . GLN A 1 302 ? -18.449 23.231  -13.701 1.00 41.12 302 A 1 
ATOM 2276 C C   . GLN A 1 302 ? -19.210 21.957  -14.098 1.00 42.71 302 A 1 
ATOM 2277 O O   . GLN A 1 302 ? -20.077 21.519  -13.340 1.00 41.50 302 A 1 
ATOM 2278 C CB  . GLN A 1 302 ? -19.303 24.471  -13.977 1.00 38.73 302 A 1 
ATOM 2279 C CG  . GLN A 1 302 ? -18.780 25.706  -13.241 1.00 34.99 302 A 1 
ATOM 2280 C CD  . GLN A 1 302 ? -19.717 26.904  -13.321 1.00 31.36 302 A 1 
ATOM 2281 O OE1 . GLN A 1 302 ? -20.774 26.904  -13.924 1.00 29.75 302 A 1 
ATOM 2282 N NE2 . GLN A 1 302 ? -19.378 27.993  -12.667 1.00 28.71 302 A 1 
ATOM 2283 N N   . ALA A 1 303 ? -18.856 21.330  -15.215 1.00 42.73 303 A 1 
ATOM 2284 C CA  . ALA A 1 303 ? -19.476 20.094  -15.695 1.00 42.87 303 A 1 
ATOM 2285 C C   . ALA A 1 303 ? -19.386 18.935  -14.683 1.00 43.83 303 A 1 
ATOM 2286 O O   . ALA A 1 303 ? -20.280 18.094  -14.637 1.00 42.40 303 A 1 
ATOM 2287 C CB  . ALA A 1 303 ? -18.839 19.728  -17.040 1.00 40.21 303 A 1 
ATOM 2288 N N   . GLY A 1 304 ? -18.362 18.928  -13.823 1.00 49.00 304 A 1 
ATOM 2289 C CA  . GLY A 1 304 ? -18.200 17.913  -12.775 1.00 48.93 304 A 1 
ATOM 2290 C C   . GLY A 1 304 ? -18.903 18.205  -11.442 1.00 50.05 304 A 1 
ATOM 2291 O O   . GLY A 1 304 ? -18.916 17.339  -10.573 1.00 47.60 304 A 1 
ATOM 2292 N N   . ARG A 1 305 ? -19.466 19.416  -11.242 1.00 53.75 305 A 1 
ATOM 2293 C CA  . ARG A 1 305 ? -20.036 19.820  -9.937  1.00 55.05 305 A 1 
ATOM 2294 C C   . ARG A 1 305 ? -21.570 19.915  -9.904  1.00 56.88 305 A 1 
ATOM 2295 O O   . ARG A 1 305 ? -22.133 19.970  -8.814  1.00 53.66 305 A 1 
ATOM 2296 C CB  . ARG A 1 305 ? -19.388 21.124  -9.448  1.00 51.66 305 A 1 
ATOM 2297 C CG  . ARG A 1 305 ? -17.927 20.931  -9.001  1.00 47.23 305 A 1 
ATOM 2298 C CD  . ARG A 1 305 ? -17.392 22.207  -8.344  1.00 44.97 305 A 1 
ATOM 2299 N NE  . ARG A 1 305 ? -15.993 22.064  -7.879  1.00 41.90 305 A 1 
ATOM 2300 C CZ  . ARG A 1 305 ? -15.330 22.900  -7.098  1.00 38.21 305 A 1 
ATOM 2301 N NH1 . ARG A 1 305 ? -15.876 23.984  -6.623  1.00 36.97 305 A 1 
ATOM 2302 N NH2 . ARG A 1 305 ? -14.082 22.661  -6.784  1.00 36.87 305 A 1 
ATOM 2303 N N   . GLY A 1 306 ? -22.226 19.955  -11.056 1.00 60.42 306 A 1 
ATOM 2304 C CA  . GLY A 1 306 ? -23.670 20.217  -11.139 1.00 62.46 306 A 1 
ATOM 2305 C C   . GLY A 1 306 ? -24.552 19.122  -10.535 1.00 67.06 306 A 1 
ATOM 2306 O O   . GLY A 1 306 ? -25.493 19.438  -9.808  1.00 63.09 306 A 1 
ATOM 2307 N N   . ASP A 1 307 ? -24.207 17.858  -10.776 1.00 71.58 307 A 1 
ATOM 2308 C CA  . ASP A 1 307 ? -25.009 16.689  -10.376 1.00 75.07 307 A 1 
ATOM 2309 C C   . ASP A 1 307 ? -24.182 15.600  -9.659  1.00 79.04 307 A 1 
ATOM 2310 O O   . ASP A 1 307 ? -24.571 14.434  -9.604  1.00 75.86 307 A 1 
ATOM 2311 C CB  . ASP A 1 307 ? -25.751 16.130  -11.611 1.00 68.75 307 A 1 
ATOM 2312 C CG  . ASP A 1 307 ? -26.910 17.003  -12.109 1.00 60.46 307 A 1 
ATOM 2313 O OD1 . ASP A 1 307 ? -27.607 17.608  -11.265 1.00 54.29 307 A 1 
ATOM 2314 O OD2 . ASP A 1 307 ? -27.137 17.003  -13.341 1.00 53.69 307 A 1 
ATOM 2315 N N   . ALA A 1 308 ? -23.016 15.961  -9.110  1.00 80.63 308 A 1 
ATOM 2316 C CA  . ALA A 1 308 ? -22.180 14.999  -8.401  1.00 82.22 308 A 1 
ATOM 2317 C C   . ALA A 1 308 ? -22.805 14.584  -7.057  1.00 83.81 308 A 1 
ATOM 2318 O O   . ALA A 1 308 ? -23.236 15.413  -6.251  1.00 81.75 308 A 1 
ATOM 2319 C CB  . ALA A 1 308 ? -20.767 15.567  -8.247  1.00 79.42 308 A 1 
ATOM 2320 N N   . TYR A 1 309 ? -22.819 13.284  -6.788  1.00 84.75 309 A 1 
ATOM 2321 C CA  . TYR A 1 309 ? -23.276 12.712  -5.530  1.00 85.22 309 A 1 
ATOM 2322 C C   . TYR A 1 309 ? -22.106 12.575  -4.553  1.00 86.39 309 A 1 
ATOM 2323 O O   . TYR A 1 309 ? -21.185 11.784  -4.772  1.00 85.09 309 A 1 
ATOM 2324 C CB  . TYR A 1 309 ? -23.981 11.379  -5.798  1.00 83.06 309 A 1 
ATOM 2325 C CG  . TYR A 1 309 ? -24.630 10.800  -4.559  1.00 78.96 309 A 1 
ATOM 2326 C CD1 . TYR A 1 309 ? -23.957 9.831   -3.792  1.00 72.35 309 A 1 
ATOM 2327 C CD2 . TYR A 1 309 ? -25.900 11.251  -4.159  1.00 71.19 309 A 1 
ATOM 2328 C CE1 . TYR A 1 309 ? -24.553 9.312   -2.629  1.00 65.82 309 A 1 
ATOM 2329 C CE2 . TYR A 1 309 ? -26.501 10.737  -2.995  1.00 65.35 309 A 1 
ATOM 2330 C CZ  . TYR A 1 309 ? -25.827 9.764   -2.231  1.00 65.59 309 A 1 
ATOM 2331 O OH  . TYR A 1 309 ? -26.406 9.264   -1.105  1.00 64.98 309 A 1 
ATOM 2332 N N   . TYR A 1 310 ? -22.150 13.337  -3.462  1.00 84.58 310 A 1 
ATOM 2333 C CA  . TYR A 1 310 ? -21.151 13.292  -2.400  1.00 85.32 310 A 1 
ATOM 2334 C C   . TYR A 1 310 ? -21.220 11.966  -1.630  1.00 85.70 310 A 1 
ATOM 2335 O O   . TYR A 1 310 ? -22.257 11.633  -1.049  1.00 84.63 310 A 1 
ATOM 2336 C CB  . TYR A 1 310 ? -21.362 14.489  -1.468  1.00 84.46 310 A 1 
ATOM 2337 C CG  . TYR A 1 310 ? -20.438 14.505  -0.267  1.00 83.42 310 A 1 
ATOM 2338 C CD1 . TYR A 1 310 ? -20.905 14.089  0.994   1.00 79.52 310 A 1 
ATOM 2339 C CD2 . TYR A 1 310 ? -19.113 14.941  -0.412  1.00 78.93 310 A 1 
ATOM 2340 C CE1 . TYR A 1 310 ? -20.050 14.129  2.111   1.00 78.53 310 A 1 
ATOM 2341 C CE2 . TYR A 1 310 ? -18.254 14.982  0.701   1.00 77.39 310 A 1 
ATOM 2342 C CZ  . TYR A 1 310 ? -18.725 14.584  1.968   1.00 81.43 310 A 1 
ATOM 2343 O OH  . TYR A 1 310 ? -17.903 14.648  3.049   1.00 78.97 310 A 1 
ATOM 2344 N N   . LEU A 1 311 ? -20.110 11.234  -1.602  1.00 88.04 311 A 1 
ATOM 2345 C CA  . LEU A 1 311 ? -19.983 9.964   -0.876  1.00 88.59 311 A 1 
ATOM 2346 C C   . LEU A 1 311 ? -19.407 10.142  0.529   1.00 89.35 311 A 1 
ATOM 2347 O O   . LEU A 1 311 ? -19.718 9.363   1.428   1.00 86.89 311 A 1 
ATOM 2348 C CB  . LEU A 1 311 ? -19.098 8.995   -1.675  1.00 87.44 311 A 1 
ATOM 2349 C CG  . LEU A 1 311 ? -19.666 8.534   -3.028  1.00 84.82 311 A 1 
ATOM 2350 C CD1 . LEU A 1 311 ? -18.670 7.555   -3.654  1.00 80.52 311 A 1 
ATOM 2351 C CD2 . LEU A 1 311 ? -21.009 7.816   -2.880  1.00 80.03 311 A 1 
ATOM 2352 N N   . GLY A 1 312 ? -18.554 11.141  0.710   1.00 88.59 312 A 1 
ATOM 2353 C CA  . GLY A 1 312 ? -17.834 11.354  1.958   1.00 88.86 312 A 1 
ATOM 2354 C C   . GLY A 1 312 ? -16.510 12.072  1.728   1.00 89.88 312 A 1 
ATOM 2355 O O   . GLY A 1 312 ? -16.223 12.541  0.629   1.00 88.89 312 A 1 
ATOM 2356 N N   . ALA A 1 313 ? -15.692 12.142  2.768   1.00 90.93 313 A 1 
ATOM 2357 C CA  . ALA A 1 313 ? -14.332 12.643  2.692   1.00 91.35 313 A 1 
ATOM 2358 C C   . ALA A 1 313 ? -13.356 11.605  3.250   1.00 92.75 313 A 1 
ATOM 2359 O O   . ALA A 1 313 ? -13.690 10.867  4.179   1.00 91.95 313 A 1 
ATOM 2360 C CB  . ALA A 1 313 ? -14.249 13.992  3.410   1.00 89.09 313 A 1 
ATOM 2361 N N   . ILE A 1 314 ? -12.149 11.550  2.680   1.00 94.29 314 A 1 
ATOM 2362 C CA  . ILE A 1 314 ? -11.080 10.663  3.140   1.00 94.64 314 A 1 
ATOM 2363 C C   . ILE A 1 314 ? -9.879  11.485  3.606   1.00 94.79 314 A 1 
ATOM 2364 O O   . ILE A 1 314 ? -9.533  12.479  2.961   1.00 94.02 314 A 1 
ATOM 2365 C CB  . ILE A 1 314 ? -10.701 9.605   2.079   1.00 93.84 314 A 1 
ATOM 2366 C CG1 . ILE A 1 314 ? -10.101 10.215  0.794   1.00 86.55 314 A 1 
ATOM 2367 C CG2 . ILE A 1 314 ? -11.924 8.720   1.766   1.00 85.35 314 A 1 
ATOM 2368 C CD1 . ILE A 1 314 ? -9.548  9.170   -0.185  1.00 85.24 314 A 1 
ATOM 2369 N N   . PRO A 1 315 ? -9.213  11.099  4.701   1.00 95.33 315 A 1 
ATOM 2370 C CA  . PRO A 1 315 ? -7.965  11.720  5.103   1.00 95.68 315 A 1 
ATOM 2371 C C   . PRO A 1 315 ? -6.835  11.274  4.173   1.00 96.51 315 A 1 
ATOM 2372 O O   . PRO A 1 315 ? -6.673  10.084  3.890   1.00 96.26 315 A 1 
ATOM 2373 C CB  . PRO A 1 315 ? -7.748  11.289  6.552   1.00 94.46 315 A 1 
ATOM 2374 C CG  . PRO A 1 315 ? -8.417  9.914   6.605   1.00 91.82 315 A 1 
ATOM 2375 C CD  . PRO A 1 315 ? -9.581  10.047  5.628   1.00 94.41 315 A 1 
ATOM 2376 N N   . VAL A 1 316 ? -6.028  12.230  3.722   1.00 96.20 316 A 1 
ATOM 2377 C CA  . VAL A 1 316 ? -4.846  11.995  2.887   1.00 96.52 316 A 1 
ATOM 2378 C C   . VAL A 1 316 ? -3.682  12.871  3.340   1.00 96.51 316 A 1 
ATOM 2379 O O   . VAL A 1 316 ? -3.872  13.956  3.889   1.00 95.87 316 A 1 
ATOM 2380 C CB  . VAL A 1 316 ? -5.128  12.192  1.379   1.00 96.01 316 A 1 
ATOM 2381 C CG1 . VAL A 1 316 ? -6.230  11.256  0.870   1.00 92.85 316 A 1 
ATOM 2382 C CG2 . VAL A 1 316 ? -5.515  13.627  1.020   1.00 92.86 316 A 1 
ATOM 2383 N N   . THR A 1 317 ? -2.467  12.398  3.080   1.00 97.26 317 A 1 
ATOM 2384 C CA  . THR A 1 317 ? -1.244  13.200  3.146   1.00 97.58 317 A 1 
ATOM 2385 C C   . THR A 1 317 ? -0.723  13.411  1.733   1.00 97.79 317 A 1 
ATOM 2386 O O   . THR A 1 317 ? -0.492  12.442  1.013   1.00 97.52 317 A 1 
ATOM 2387 C CB  . THR A 1 317 ? -0.170  12.539  4.009   1.00 97.28 317 A 1 
ATOM 2388 O OG1 . THR A 1 317 ? -0.641  12.322  5.316   1.00 94.20 317 A 1 
ATOM 2389 C CG2 . THR A 1 317 ? 1.078   13.416  4.134   1.00 94.77 317 A 1 
ATOM 2390 N N   . GLU A 1 318 ? -0.519  14.666  1.351   1.00 97.56 318 A 1 
ATOM 2391 C CA  . GLU A 1 318 ? 0.044   15.097  0.073   1.00 97.45 318 A 1 
ATOM 2392 C C   . GLU A 1 318 ? 1.387   15.789  0.300   1.00 97.49 318 A 1 
ATOM 2393 O O   . GLU A 1 318 ? 1.540   16.559  1.246   1.00 96.76 318 A 1 
ATOM 2394 C CB  . GLU A 1 318 ? -0.955  16.034  -0.615  1.00 96.46 318 A 1 
ATOM 2395 C CG  . GLU A 1 318 ? -0.484  16.531  -1.988  1.00 94.99 318 A 1 
ATOM 2396 C CD  . GLU A 1 318 ? -1.425  17.606  -2.543  1.00 94.13 318 A 1 
ATOM 2397 O OE1 . GLU A 1 318 ? -1.637  17.688  -3.770  1.00 88.19 318 A 1 
ATOM 2398 O OE2 . GLU A 1 318 ? -1.917  18.427  -1.745  1.00 89.66 318 A 1 
ATOM 2399 N N   . VAL A 1 319 ? 2.355   15.533  -0.575  1.00 97.73 319 A 1 
ATOM 2400 C CA  . VAL A 1 319 ? 3.670   16.178  -0.571  1.00 97.84 319 A 1 
ATOM 2401 C C   . VAL A 1 319 ? 4.046   16.639  -1.970  1.00 97.57 319 A 1 
ATOM 2402 O O   . VAL A 1 319 ? 4.038   15.855  -2.919  1.00 96.94 319 A 1 
ATOM 2403 C CB  . VAL A 1 319 ? 4.755   15.251  0.007   1.00 97.70 319 A 1 
ATOM 2404 C CG1 . VAL A 1 319 ? 6.156   15.872  -0.084  1.00 96.06 319 A 1 
ATOM 2405 C CG2 . VAL A 1 319 ? 4.483   14.963  1.487   1.00 95.92 319 A 1 
ATOM 2406 N N   . GLU A 1 320 ? 4.462   17.898  -2.056  1.00 96.89 320 A 1 
ATOM 2407 C CA  . GLU A 1 320 ? 5.133   18.498  -3.203  1.00 96.45 320 A 1 
ATOM 2408 C C   . GLU A 1 320 ? 6.605   18.744  -2.826  1.00 96.42 320 A 1 
ATOM 2409 O O   . GLU A 1 320 ? 6.940   19.633  -2.033  1.00 95.43 320 A 1 
ATOM 2410 C CB  . GLU A 1 320 ? 4.392   19.776  -3.632  1.00 95.58 320 A 1 
ATOM 2411 C CG  . GLU A 1 320 ? 2.984   19.464  -4.177  1.00 93.14 320 A 1 
ATOM 2412 C CD  . GLU A 1 320 ? 2.174   20.703  -4.599  1.00 91.84 320 A 1 
ATOM 2413 O OE1 . GLU A 1 320 ? 1.156   20.519  -5.312  1.00 84.18 320 A 1 
ATOM 2414 O OE2 . GLU A 1 320 ? 2.524   21.834  -4.200  1.00 85.65 320 A 1 
ATOM 2415 N N   . GLY A 1 321 ? 7.494   17.893  -3.343  1.00 95.77 321 A 1 
ATOM 2416 C CA  . GLY A 1 321 ? 8.942   17.994  -3.177  1.00 95.32 321 A 1 
ATOM 2417 C C   . GLY A 1 321 ? 9.572   18.729  -4.352  1.00 95.21 321 A 1 
ATOM 2418 O O   . GLY A 1 321 ? 9.283   18.398  -5.495  1.00 93.77 321 A 1 
ATOM 2419 N N   . ILE A 1 322 ? 10.445  19.706  -4.094  1.00 95.47 322 A 1 
ATOM 2420 C CA  . ILE A 1 322 ? 11.130  20.488  -5.124  1.00 95.07 322 A 1 
ATOM 2421 C C   . ILE A 1 322 ? 12.590  20.060  -5.237  1.00 95.10 322 A 1 
ATOM 2422 O O   . ILE A 1 322 ? 13.272  19.850  -4.231  1.00 93.65 322 A 1 
ATOM 2423 C CB  . ILE A 1 322 ? 10.960  21.997  -4.861  1.00 93.16 322 A 1 
ATOM 2424 C CG1 . ILE A 1 322 ? 9.493   22.387  -5.143  1.00 81.17 322 A 1 
ATOM 2425 C CG2 . ILE A 1 322 ? 11.914  22.823  -5.729  1.00 78.80 322 A 1 
ATOM 2426 C CD1 . ILE A 1 322 ? 9.191   23.867  -4.937  1.00 73.71 322 A 1 
ATOM 2427 N N   . PHE A 1 323 ? 13.074  19.992  -6.477  1.00 93.57 323 A 1 
ATOM 2428 C CA  . PHE A 1 323 ? 14.434  19.641  -6.853  1.00 93.03 323 A 1 
ATOM 2429 C C   . PHE A 1 323 ? 15.007  20.739  -7.747  1.00 93.01 323 A 1 
ATOM 2430 O O   . PHE A 1 323 ? 14.386  21.114  -8.739  1.00 91.81 323 A 1 
ATOM 2431 C CB  . PHE A 1 323 ? 14.425  18.295  -7.576  1.00 92.45 323 A 1 
ATOM 2432 C CG  . PHE A 1 323 ? 13.901  17.145  -6.744  1.00 92.20 323 A 1 
ATOM 2433 C CD1 . PHE A 1 323 ? 14.795  16.273  -6.096  1.00 89.56 323 A 1 
ATOM 2434 C CD2 . PHE A 1 323 ? 12.515  16.951  -6.604  1.00 90.39 323 A 1 
ATOM 2435 C CE1 . PHE A 1 323 ? 14.307  15.212  -5.319  1.00 89.33 323 A 1 
ATOM 2436 C CE2 . PHE A 1 323 ? 12.025  15.896  -5.818  1.00 89.30 323 A 1 
ATOM 2437 C CZ  . PHE A 1 323 ? 12.921  15.026  -5.178  1.00 89.68 323 A 1 
ATOM 2438 N N   . GLU A 1 324 ? 16.190  21.255  -7.406  1.00 90.63 324 A 1 
ATOM 2439 C CA  . GLU A 1 324 ? 16.944  22.157  -8.279  1.00 90.07 324 A 1 
ATOM 2440 C C   . GLU A 1 324 ? 17.558  21.374  -9.441  1.00 89.26 324 A 1 
ATOM 2441 O O   . GLU A 1 324 ? 18.257  20.372  -9.240  1.00 87.11 324 A 1 
ATOM 2442 C CB  . GLU A 1 324 ? 18.039  22.890  -7.499  1.00 88.24 324 A 1 
ATOM 2443 C CG  . GLU A 1 324 ? 17.521  24.166  -6.830  1.00 75.87 324 A 1 
ATOM 2444 C CD  . GLU A 1 324 ? 18.588  24.911  -6.018  1.00 76.99 324 A 1 
ATOM 2445 O OE1 . GLU A 1 324 ? 18.282  26.038  -5.563  1.00 68.67 324 A 1 
ATOM 2446 O OE2 . GLU A 1 324 ? 19.688  24.355  -5.807  1.00 69.80 324 A 1 
ATOM 2447 N N   . LEU A 1 325 ? 17.329  21.860  -10.661 1.00 89.09 325 A 1 
ATOM 2448 C CA  . LEU A 1 325 ? 17.927  21.359  -11.888 1.00 88.19 325 A 1 
ATOM 2449 C C   . LEU A 1 325 ? 18.754  22.463  -12.542 1.00 88.99 325 A 1 
ATOM 2450 O O   . LEU A 1 325 ? 18.304  23.594  -12.692 1.00 87.03 325 A 1 
ATOM 2451 C CB  . LEU A 1 325 ? 16.838  20.853  -12.845 1.00 85.61 325 A 1 
ATOM 2452 C CG  . LEU A 1 325 ? 16.029  19.646  -12.345 1.00 81.22 325 A 1 
ATOM 2453 C CD1 . LEU A 1 325 ? 15.013  19.273  -13.423 1.00 75.61 325 A 1 
ATOM 2454 C CD2 . LEU A 1 325 ? 16.908  18.422  -12.079 1.00 74.74 325 A 1 
ATOM 2455 N N   . GLU A 1 326 ? 19.964  22.108  -12.967 1.00 84.87 326 A 1 
ATOM 2456 C CA  . GLU A 1 326 ? 20.785  22.934  -13.844 1.00 84.29 326 A 1 
ATOM 2457 C C   . GLU A 1 326 ? 20.444  22.577  -15.297 1.00 83.45 326 A 1 
ATOM 2458 O O   . GLU A 1 326 ? 20.625  21.432  -15.714 1.00 81.00 326 A 1 
ATOM 2459 C CB  . GLU A 1 326 ? 22.266  22.716  -13.489 1.00 82.85 326 A 1 
ATOM 2460 C CG  . GLU A 1 326 ? 23.191  23.743  -14.148 1.00 74.98 326 A 1 
ATOM 2461 C CD  . GLU A 1 326 ? 24.682  23.537  -13.795 1.00 74.55 326 A 1 
ATOM 2462 O OE1 . GLU A 1 326 ? 25.493  24.460  -14.030 1.00 68.08 326 A 1 
ATOM 2463 O OE2 . GLU A 1 326 ? 25.118  22.425  -13.439 1.00 71.45 326 A 1 
ATOM 2464 N N   . VAL A 1 327 ? 19.921  23.541  -16.056 1.00 85.05 327 A 1 
ATOM 2465 C CA  . VAL A 1 327 ? 19.521  23.378  -17.457 1.00 84.32 327 A 1 
ATOM 2466 C C   . VAL A 1 327 ? 20.428  24.245  -18.327 1.00 85.08 327 A 1 
ATOM 2467 O O   . VAL A 1 327 ? 20.775  25.366  -17.961 1.00 82.73 327 A 1 
ATOM 2468 C CB  . VAL A 1 327 ? 18.026  23.701  -17.661 1.00 81.81 327 A 1 
ATOM 2469 C CG1 . VAL A 1 327 ? 17.569  23.380  -19.092 1.00 73.52 327 A 1 
ATOM 2470 C CG2 . VAL A 1 327 ? 17.138  22.882  -16.711 1.00 74.92 327 A 1 
ATOM 2471 N N   . GLU A 1 328 ? 20.849  23.722  -19.480 1.00 82.72 328 A 1 
ATOM 2472 C CA  . GLU A 1 328 ? 21.576  24.494  -20.488 1.00 82.67 328 A 1 
ATOM 2473 C C   . GLU A 1 328 ? 20.597  25.269  -21.375 1.00 82.49 328 A 1 
ATOM 2474 O O   . GLU A 1 328 ? 19.705  24.687  -21.994 1.00 78.40 328 A 1 
ATOM 2475 C CB  . GLU A 1 328 ? 22.498  23.601  -21.334 1.00 79.89 328 A 1 
ATOM 2476 C CG  . GLU A 1 328 ? 23.723  23.114  -20.541 1.00 71.45 328 A 1 
ATOM 2477 C CD  . GLU A 1 328 ? 24.738  22.314  -21.379 1.00 67.53 328 A 1 
ATOM 2478 O OE1 . GLU A 1 328 ? 25.844  22.056  -20.838 1.00 61.25 328 A 1 
ATOM 2479 O OE2 . GLU A 1 328 ? 24.430  21.949  -22.535 1.00 64.31 328 A 1 
ATOM 2480 N N   . ASN A 1 329 ? 20.812  26.584  -21.482 1.00 83.74 329 A 1 
ATOM 2481 C CA  . ASN A 1 329 ? 20.042  27.473  -22.342 1.00 82.98 329 A 1 
ATOM 2482 C C   . ASN A 1 329 ? 20.471  27.330  -23.804 1.00 84.64 329 A 1 
ATOM 2483 O O   . ASN A 1 329 ? 21.572  26.875  -24.111 1.00 79.35 329 A 1 
ATOM 2484 C CB  . ASN A 1 329 ? 20.183  28.924  -21.827 1.00 76.87 329 A 1 
ATOM 2485 C CG  . ASN A 1 329 ? 19.522  29.095  -20.480 1.00 70.56 329 A 1 
ATOM 2486 O OD1 . ASN A 1 329 ? 18.918  28.183  -19.968 1.00 62.34 329 A 1 
ATOM 2487 N ND2 . ASN A 1 329 ? 19.590  30.248  -19.873 1.00 64.41 329 A 1 
ATOM 2488 N N   . ALA A 1 330 ? 19.631  27.825  -24.728 1.00 82.39 330 A 1 
ATOM 2489 C CA  . ALA A 1 330 ? 19.910  27.823  -26.166 1.00 83.53 330 A 1 
ATOM 2490 C C   . ALA A 1 330 ? 21.245  28.508  -26.539 1.00 85.65 330 A 1 
ATOM 2491 O O   . ALA A 1 330 ? 21.866  28.141  -27.534 1.00 81.74 330 A 1 
ATOM 2492 C CB  . ALA A 1 330 ? 18.727  28.496  -26.871 1.00 81.65 330 A 1 
ATOM 2493 N N   . ASP A 1 331 ? 21.706  29.443  -25.702 1.00 87.30 331 A 1 
ATOM 2494 C CA  . ASP A 1 331 ? 22.960  30.187  -25.883 1.00 88.57 331 A 1 
ATOM 2495 C C   . ASP A 1 331 ? 24.176  29.514  -25.209 1.00 89.37 331 A 1 
ATOM 2496 O O   . ASP A 1 331 ? 25.268  30.082  -25.181 1.00 84.22 331 A 1 
ATOM 2497 C CB  . ASP A 1 331 ? 22.755  31.629  -25.391 1.00 86.31 331 A 1 
ATOM 2498 C CG  . ASP A 1 331 ? 21.649  32.384  -26.140 1.00 77.22 331 A 1 
ATOM 2499 O OD1 . ASP A 1 331 ? 21.452  32.108  -27.345 1.00 70.06 331 A 1 
ATOM 2500 O OD2 . ASP A 1 331 ? 21.025  33.258  -25.505 1.00 71.48 331 A 1 
ATOM 2501 N N   . GLY A 1 332 ? 24.009  28.303  -24.656 1.00 86.08 332 A 1 
ATOM 2502 C CA  . GLY A 1 332 ? 25.050  27.563  -23.931 1.00 87.51 332 A 1 
ATOM 2503 C C   . GLY A 1 332 ? 25.313  28.069  -22.504 1.00 88.74 332 A 1 
ATOM 2504 O O   . GLY A 1 332 ? 26.274  27.635  -21.859 1.00 83.91 332 A 1 
ATOM 2505 N N   . GLY A 1 333 ? 24.489  29.002  -22.012 1.00 88.47 333 A 1 
ATOM 2506 C CA  . GLY A 1 333 ? 24.470  29.413  -20.610 1.00 87.70 333 A 1 
ATOM 2507 C C   . GLY A 1 333 ? 23.813  28.351  -19.730 1.00 87.44 333 A 1 
ATOM 2508 O O   . GLY A 1 333 ? 23.088  27.487  -20.218 1.00 83.45 333 A 1 
ATOM 2509 N N   . LYS A 1 334 ? 24.056  28.411  -18.422 1.00 88.12 334 A 1 
ATOM 2510 C CA  . LYS A 1 334 ? 23.424  27.534  -17.436 1.00 86.68 334 A 1 
ATOM 2511 C C   . LYS A 1 334 ? 22.414  28.334  -16.629 1.00 87.43 334 A 1 
ATOM 2512 O O   . LYS A 1 334 ? 22.760  29.400  -16.120 1.00 84.01 334 A 1 
ATOM 2513 C CB  . LYS A 1 334 ? 24.499  26.918  -16.534 1.00 82.94 334 A 1 
ATOM 2514 C CG  . LYS A 1 334 ? 25.318  25.861  -17.276 1.00 78.44 334 A 1 
ATOM 2515 C CD  . LYS A 1 334 ? 26.576  25.539  -16.500 1.00 73.72 334 A 1 
ATOM 2516 C CE  . LYS A 1 334 ? 27.151  24.172  -16.892 1.00 70.19 334 A 1 
ATOM 2517 N NZ  . LYS A 1 334 ? 27.339  23.360  -15.670 1.00 61.40 334 A 1 
ATOM 2518 N N   . GLU A 1 335 ? 21.203  27.822  -16.508 1.00 88.30 335 A 1 
ATOM 2519 C CA  . GLU A 1 335 ? 20.185  28.371  -15.614 1.00 87.38 335 A 1 
ATOM 2520 C C   . GLU A 1 335 ? 19.709  27.309  -14.625 1.00 87.36 335 A 1 
ATOM 2521 O O   . GLU A 1 335 ? 19.815  26.106  -14.875 1.00 83.32 335 A 1 
ATOM 2522 C CB  . GLU A 1 335 ? 19.030  29.020  -16.384 1.00 83.10 335 A 1 
ATOM 2523 C CG  . GLU A 1 335 ? 18.088  28.033  -17.085 1.00 72.07 335 A 1 
ATOM 2524 C CD  . GLU A 1 335 ? 17.026  28.719  -17.963 1.00 72.17 335 A 1 
ATOM 2525 O OE1 . GLU A 1 335 ? 16.192  27.991  -18.540 1.00 64.28 335 A 1 
ATOM 2526 O OE2 . GLU A 1 335 ? 17.149  29.947  -18.184 1.00 66.45 335 A 1 
ATOM 2527 N N   . PHE A 1 336 ? 19.197  27.781  -13.494 1.00 87.43 336 A 1 
ATOM 2528 C CA  . PHE A 1 336 ? 18.566  26.920  -12.508 1.00 87.66 336 A 1 
ATOM 2529 C C   . PHE A 1 336 ? 17.050  26.997  -12.655 1.00 88.64 336 A 1 
ATOM 2530 O O   . PHE A 1 336 ? 16.480  28.084  -12.685 1.00 86.40 336 A 1 
ATOM 2531 C CB  . PHE A 1 336 ? 19.028  27.292  -11.096 1.00 85.53 336 A 1 
ATOM 2532 C CG  . PHE A 1 336 ? 20.492  26.984  -10.852 1.00 82.61 336 A 1 
ATOM 2533 C CD1 . PHE A 1 336 ? 20.889  25.669  -10.546 1.00 78.27 336 A 1 
ATOM 2534 C CD2 . PHE A 1 336 ? 21.458  28.002  -10.948 1.00 78.12 336 A 1 
ATOM 2535 C CE1 . PHE A 1 336 ? 22.247  25.374  -10.334 1.00 75.00 336 A 1 
ATOM 2536 C CE2 . PHE A 1 336 ? 22.817  27.707  -10.739 1.00 74.98 336 A 1 
ATOM 2537 C CZ  . PHE A 1 336 ? 23.211  26.392  -10.430 1.00 75.31 336 A 1 
ATOM 2538 N N   . THR A 1 337 ? 16.410  25.848  -12.715 1.00 89.46 337 A 1 
ATOM 2539 C CA  . THR A 1 337 ? 14.955  25.708  -12.639 1.00 89.92 337 A 1 
ATOM 2540 C C   . THR A 1 337 ? 14.593  24.713  -11.545 1.00 90.72 337 A 1 
ATOM 2541 O O   . THR A 1 337 ? 15.426  23.905  -11.118 1.00 88.60 337 A 1 
ATOM 2542 C CB  . THR A 1 337 ? 14.360  25.327  -14.003 1.00 87.58 337 A 1 
ATOM 2543 O OG1 . THR A 1 337 ? 12.959  25.454  -13.970 1.00 73.26 337 A 1 
ATOM 2544 C CG2 . THR A 1 337 ? 14.676  23.896  -14.444 1.00 74.17 337 A 1 
ATOM 2545 N N   . PHE A 1 338 ? 13.359  24.769  -11.079 1.00 91.78 338 A 1 
ATOM 2546 C CA  . PHE A 1 338 ? 12.825  23.772  -10.164 1.00 92.12 338 A 1 
ATOM 2547 C C   . PHE A 1 338 ? 12.035  22.708  -10.917 1.00 92.35 338 A 1 
ATOM 2548 O O   . PHE A 1 338 ? 11.242  23.016  -11.797 1.00 90.83 338 A 1 
ATOM 2549 C CB  . PHE A 1 338 ? 11.978  24.448  -9.084  1.00 91.45 338 A 1 
ATOM 2550 C CG  . PHE A 1 338 ? 12.764  25.336  -8.139  1.00 91.54 338 A 1 
ATOM 2551 C CD1 . PHE A 1 338 ? 13.783  24.785  -7.342  1.00 87.96 338 A 1 
ATOM 2552 C CD2 . PHE A 1 338 ? 12.468  26.708  -8.046  1.00 88.70 338 A 1 
ATOM 2553 C CE1 . PHE A 1 338 ? 14.507  25.600  -6.456  1.00 87.19 338 A 1 
ATOM 2554 C CE2 . PHE A 1 338 ? 13.189  27.523  -7.158  1.00 86.95 338 A 1 
ATOM 2555 C CZ  . PHE A 1 338 ? 14.210  26.971  -6.363  1.00 87.73 338 A 1 
ATOM 2556 N N   . ASP A 1 339 ? 12.187  21.464  -10.527 1.00 92.81 339 A 1 
ATOM 2557 C CA  . ASP A 1 339 ? 11.277  20.377  -10.879 1.00 92.95 339 A 1 
ATOM 2558 C C   . ASP A 1 339 ? 10.552  19.875  -9.624  1.00 93.72 339 A 1 
ATOM 2559 O O   . ASP A 1 339 ? 11.006  20.074  -8.498  1.00 92.83 339 A 1 
ATOM 2560 C CB  . ASP A 1 339 ? 12.029  19.266  -11.621 1.00 91.40 339 A 1 
ATOM 2561 C CG  . ASP A 1 339 ? 11.119  18.252  -12.334 1.00 89.16 339 A 1 
ATOM 2562 O OD1 . ASP A 1 339 ? 9.876   18.392  -12.303 1.00 84.56 339 A 1 
ATOM 2563 O OD2 . ASP A 1 339 ? 11.659  17.288  -12.916 1.00 83.37 339 A 1 
ATOM 2564 N N   . LEU A 1 340 ? 9.405   19.233  -9.821  1.00 93.81 340 A 1 
ATOM 2565 C CA  . LEU A 1 340 ? 8.504   18.813  -8.760  1.00 93.70 340 A 1 
ATOM 2566 C C   . LEU A 1 340 ? 8.357   17.293  -8.727  1.00 94.24 340 A 1 
ATOM 2567 O O   . LEU A 1 340 ? 7.987   16.659  -9.712  1.00 92.75 340 A 1 
ATOM 2568 C CB  . LEU A 1 340 ? 7.176   19.573  -8.934  1.00 91.38 340 A 1 
ATOM 2569 C CG  . LEU A 1 340 ? 6.177   19.338  -7.789  1.00 83.71 340 A 1 
ATOM 2570 C CD1 . LEU A 1 340 ? 5.426   20.626  -7.490  1.00 77.95 340 A 1 
ATOM 2571 C CD2 . LEU A 1 340 ? 5.142   18.270  -8.150  1.00 77.27 340 A 1 
ATOM 2572 N N   . GLY A 1 341 ? 8.572   16.720  -7.563  1.00 95.30 341 A 1 
ATOM 2573 C CA  . GLY A 1 341 ? 8.172   15.356  -7.250  1.00 95.54 341 A 1 
ATOM 2574 C C   . GLY A 1 341 ? 6.902   15.343  -6.407  1.00 96.12 341 A 1 
ATOM 2575 O O   . GLY A 1 341 ? 6.718   16.198  -5.543  1.00 95.67 341 A 1 
ATOM 2576 N N   . TYR A 1 342 ? 6.027   14.373  -6.638  1.00 96.77 342 A 1 
ATOM 2577 C CA  . TYR A 1 342 ? 4.716   14.301  -6.003  1.00 96.98 342 A 1 
ATOM 2578 C C   . TYR A 1 342 ? 4.517   13.004  -5.220  1.00 97.42 342 A 1 
ATOM 2579 O O   . TYR A 1 342 ? 4.870   11.916  -5.677  1.00 97.06 342 A 1 
ATOM 2580 C CB  . TYR A 1 342 ? 3.638   14.484  -7.067  1.00 96.45 342 A 1 
ATOM 2581 C CG  . TYR A 1 342 ? 2.240   14.576  -6.492  1.00 96.24 342 A 1 
ATOM 2582 C CD1 . TYR A 1 342 ? 1.386   13.453  -6.526  1.00 94.49 342 A 1 
ATOM 2583 C CD2 . TYR A 1 342 ? 1.798   15.784  -5.928  1.00 94.62 342 A 1 
ATOM 2584 C CE1 . TYR A 1 342 ? 0.076   13.558  -6.030  1.00 93.78 342 A 1 
ATOM 2585 C CE2 . TYR A 1 342 ? 0.488   15.890  -5.429  1.00 93.65 342 A 1 
ATOM 2586 C CZ  . TYR A 1 342 ? -0.382  14.780  -5.495  1.00 94.42 342 A 1 
ATOM 2587 O OH  . TYR A 1 342 ? -1.662  14.895  -5.063  1.00 92.90 342 A 1 
ATOM 2588 N N   . GLY A 1 343 ? 3.904   13.102  -4.055  1.00 97.66 343 A 1 
ATOM 2589 C CA  . GLY A 1 343 ? 3.507   11.948  -3.259  1.00 97.90 343 A 1 
ATOM 2590 C C   . GLY A 1 343 ? 2.150   12.162  -2.608  1.00 98.08 343 A 1 
ATOM 2591 O O   . GLY A 1 343 ? 1.891   13.217  -2.044  1.00 97.56 343 A 1 
ATOM 2592 N N   . MET A 1 344 ? 1.292   11.148  -2.662  1.00 97.98 344 A 1 
ATOM 2593 C CA  . MET A 1 344 ? 0.017   11.150  -1.947  1.00 97.86 344 A 1 
ATOM 2594 C C   . MET A 1 344 ? -0.285  9.760   -1.395  1.00 98.03 344 A 1 
ATOM 2595 O O   . MET A 1 344 ? -0.184  8.763   -2.111  1.00 97.19 344 A 1 
ATOM 2596 C CB  . MET A 1 344 ? -1.113  11.655  -2.856  1.00 96.76 344 A 1 
ATOM 2597 C CG  . MET A 1 344 ? -2.457  11.707  -2.113  1.00 94.27 344 A 1 
ATOM 2598 S SD  . MET A 1 344 ? -3.851  12.264  -3.117  1.00 90.50 344 A 1 
ATOM 2599 C CE  . MET A 1 344 ? -3.546  14.039  -3.103  1.00 79.90 344 A 1 
ATOM 2600 N N   . VAL A 1 345 ? -0.694  9.705   -0.133  1.00 97.98 345 A 1 
ATOM 2601 C CA  . VAL A 1 345 ? -1.096  8.465   0.545   1.00 97.84 345 A 1 
ATOM 2602 C C   . VAL A 1 345 ? -2.384  8.679   1.336   1.00 97.70 345 A 1 
ATOM 2603 O O   . VAL A 1 345 ? -2.688  9.795   1.758   1.00 96.96 345 A 1 
ATOM 2604 C CB  . VAL A 1 345 ? 0.012   7.911   1.458   1.00 97.32 345 A 1 
ATOM 2605 C CG1 . VAL A 1 345 ? 1.287   7.589   0.678   1.00 94.58 345 A 1 
ATOM 2606 C CG2 . VAL A 1 345 ? 0.376   8.853   2.609   1.00 94.51 345 A 1 
ATOM 2607 N N   . MET A 1 346 ? -3.136  7.600   1.563   1.00 97.14 346 A 1 
ATOM 2608 C CA  . MET A 1 346 ? -4.277  7.633   2.479   1.00 96.59 346 A 1 
ATOM 2609 C C   . MET A 1 346 ? -3.797  7.859   3.917   1.00 96.60 346 A 1 
ATOM 2610 O O   . MET A 1 346 ? -2.794  7.277   4.336   1.00 94.83 346 A 1 
ATOM 2611 C CB  . MET A 1 346 ? -5.084  6.330   2.397   1.00 94.57 346 A 1 
ATOM 2612 C CG  . MET A 1 346 ? -5.754  6.139   1.030   1.00 88.41 346 A 1 
ATOM 2613 S SD  . MET A 1 346 ? -6.718  4.607   0.924   1.00 86.33 346 A 1 
ATOM 2614 C CE  . MET A 1 346 ? -7.239  4.681   -0.800  1.00 76.59 346 A 1 
ATOM 2615 N N   . GLY A 1 347 ? -4.530  8.680   4.670   1.00 95.85 347 A 1 
ATOM 2616 C CA  . GLY A 1 347 ? -4.285  8.887   6.087   1.00 95.64 347 A 1 
ATOM 2617 C C   . GLY A 1 347 ? -2.949  9.557   6.416   1.00 96.00 347 A 1 
ATOM 2618 O O   . GLY A 1 347 ? -2.446  10.422  5.683   1.00 94.75 347 A 1 
ATOM 2619 N N   . ARG A 1 348 ? -2.392  9.174   7.568   1.00 94.41 348 A 1 
ATOM 2620 C CA  . ARG A 1 348 ? -1.175  9.738   8.154   1.00 92.80 348 A 1 
ATOM 2621 C C   . ARG A 1 348 ? 0.049   8.986   7.644   1.00 92.44 348 A 1 
ATOM 2622 O O   . ARG A 1 348 ? 0.469   7.993   8.227   1.00 89.26 348 A 1 
ATOM 2623 C CB  . ARG A 1 348 ? -1.266  9.667   9.683   1.00 90.42 348 A 1 
ATOM 2624 C CG  . ARG A 1 348 ? -2.461  10.439  10.244  1.00 84.43 348 A 1 
ATOM 2625 C CD  . ARG A 1 348 ? -2.624  10.120  11.723  1.00 82.04 348 A 1 
ATOM 2626 N NE  . ARG A 1 348 ? -3.898  10.635  12.253  1.00 77.07 348 A 1 
ATOM 2627 C CZ  . ARG A 1 348 ? -5.085  10.056  12.117  1.00 70.68 348 A 1 
ATOM 2628 N NH1 . ARG A 1 348 ? -5.259  8.938   11.463  1.00 64.23 348 A 1 
ATOM 2629 N NH2 . ARG A 1 348 ? -6.136  10.606  12.651  1.00 62.56 348 A 1 
ATOM 2630 N N   . GLY A 1 349 ? 0.630   9.466   6.557   1.00 94.76 349 A 1 
ATOM 2631 C CA  . GLY A 1 349 ? 1.780   8.817   5.931   1.00 95.07 349 A 1 
ATOM 2632 C C   . GLY A 1 349 ? 2.872   9.781   5.484   1.00 96.45 349 A 1 
ATOM 2633 O O   . GLY A 1 349 ? 3.407   9.614   4.390   1.00 94.99 349 A 1 
ATOM 2634 N N   . GLU A 1 350 ? 3.215   10.785  6.288   1.00 97.25 350 A 1 
ATOM 2635 C CA  . GLU A 1 350 ? 4.125   11.876  5.906   1.00 97.10 350 A 1 
ATOM 2636 C C   . GLU A 1 350 ? 5.452   11.365  5.328   1.00 97.48 350 A 1 
ATOM 2637 O O   . GLU A 1 350 ? 5.832   11.722  4.214   1.00 97.03 350 A 1 
ATOM 2638 C CB  . GLU A 1 350 ? 4.410   12.800  7.108   1.00 95.84 350 A 1 
ATOM 2639 C CG  . GLU A 1 350 ? 3.147   13.477  7.656   1.00 93.54 350 A 1 
ATOM 2640 C CD  . GLU A 1 350 ? 3.415   14.503  8.768   1.00 92.70 350 A 1 
ATOM 2641 O OE1 . GLU A 1 350 ? 2.433   15.117  9.236   1.00 85.72 350 A 1 
ATOM 2642 O OE2 . GLU A 1 350 ? 4.575   14.738  9.171   1.00 87.74 350 A 1 
ATOM 2643 N N   . THR A 1 351 ? 6.132   10.473  6.037   1.00 97.51 351 A 1 
ATOM 2644 C CA  . THR A 1 351 ? 7.417   9.918   5.590   1.00 97.39 351 A 1 
ATOM 2645 C C   . THR A 1 351 ? 7.288   9.148   4.276   1.00 97.76 351 A 1 
ATOM 2646 O O   . THR A 1 351 ? 8.158   9.257   3.415   1.00 97.53 351 A 1 
ATOM 2647 C CB  . THR A 1 351 ? 8.005   8.987   6.659   1.00 96.61 351 A 1 
ATOM 2648 O OG1 . THR A 1 351 ? 7.993   9.615   7.919   1.00 93.58 351 A 1 
ATOM 2649 C CG2 . THR A 1 351 ? 9.452   8.595   6.378   1.00 93.17 351 A 1 
ATOM 2650 N N   . LYS A 1 352 ? 6.206   8.384   4.096   1.00 97.74 352 A 1 
ATOM 2651 C CA  . LYS A 1 352 ? 5.945   7.655   2.847   1.00 98.23 352 A 1 
ATOM 2652 C C   . LYS A 1 352 ? 5.640   8.620   1.705   1.00 98.41 352 A 1 
ATOM 2653 O O   . LYS A 1 352 ? 6.212   8.465   0.635   1.00 98.11 352 A 1 
ATOM 2654 C CB  . LYS A 1 352 ? 4.821   6.633   3.055   1.00 97.93 352 A 1 
ATOM 2655 C CG  . LYS A 1 352 ? 4.599   5.769   1.806   1.00 97.50 352 A 1 
ATOM 2656 C CD  . LYS A 1 352 ? 3.507   4.724   2.051   1.00 96.73 352 A 1 
ATOM 2657 C CE  . LYS A 1 352 ? 3.290   3.890   0.796   1.00 94.07 352 A 1 
ATOM 2658 N NZ  . LYS A 1 352 ? 2.250   2.853   0.998   1.00 93.54 352 A 1 
ATOM 2659 N N   . ALA A 1 353 ? 4.806   9.634   1.929   1.00 98.31 353 A 1 
ATOM 2660 C CA  . ALA A 1 353 ? 4.484   10.640  0.918   1.00 98.26 353 A 1 
ATOM 2661 C C   . ALA A 1 353 ? 5.729   11.438  0.482   1.00 98.19 353 A 1 
ATOM 2662 O O   . ALA A 1 353 ? 5.928   11.658  -0.711  1.00 97.83 353 A 1 
ATOM 2663 C CB  . ALA A 1 353 ? 3.375   11.543  1.469   1.00 98.13 353 A 1 
ATOM 2664 N N   . ILE A 1 354 ? 6.619   11.793  1.416   1.00 98.12 354 A 1 
ATOM 2665 C CA  . ILE A 1 354 ? 7.920   12.407  1.100   1.00 97.85 354 A 1 
ATOM 2666 C C   . ILE A 1 354 ? 8.763   11.451  0.246   1.00 97.83 354 A 1 
ATOM 2667 O O   . ILE A 1 354 ? 9.254   11.839  -0.811  1.00 97.55 354 A 1 
ATOM 2668 C CB  . ILE A 1 354 ? 8.674   12.831  2.383   1.00 97.52 354 A 1 
ATOM 2669 C CG1 . ILE A 1 354 ? 7.920   13.962  3.119   1.00 96.82 354 A 1 
ATOM 2670 C CG2 . ILE A 1 354 ? 10.103  13.307  2.046   1.00 96.57 354 A 1 
ATOM 2671 C CD1 . ILE A 1 354 ? 8.408   14.207  4.551   1.00 94.91 354 A 1 
ATOM 2672 N N   . ALA A 1 355 ? 8.905   10.192  0.653   1.00 97.87 355 A 1 
ATOM 2673 C CA  . ALA A 1 355 ? 9.662   9.201   -0.111  1.00 97.75 355 A 1 
ATOM 2674 C C   . ALA A 1 355 ? 9.081   8.977   -1.520  1.00 97.66 355 A 1 
ATOM 2675 O O   . ALA A 1 355 ? 9.836   8.870   -2.484  1.00 97.42 355 A 1 
ATOM 2676 C CB  . ALA A 1 355 ? 9.710   7.901   0.692   1.00 97.70 355 A 1 
ATOM 2677 N N   . MET A 1 356 ? 7.756   8.959   -1.652  1.00 97.96 356 A 1 
ATOM 2678 C CA  . MET A 1 356 ? 7.074   8.909   -2.947  1.00 97.94 356 A 1 
ATOM 2679 C C   . MET A 1 356 ? 7.428   10.102  -3.827  1.00 97.74 356 A 1 
ATOM 2680 O O   . MET A 1 356 ? 7.714   9.896   -4.997  1.00 97.01 356 A 1 
ATOM 2681 C CB  . MET A 1 356 ? 5.556   8.883   -2.765  1.00 97.54 356 A 1 
ATOM 2682 C CG  . MET A 1 356 ? 5.026   7.537   -2.284  1.00 90.78 356 A 1 
ATOM 2683 S SD  . MET A 1 356 ? 3.242   7.532   -1.980  1.00 92.50 356 A 1 
ATOM 2684 C CE  . MET A 1 356 ? 2.613   7.889   -3.650  1.00 83.42 356 A 1 
ATOM 2685 N N   . SER A 1 357 ? 7.440   11.327  -3.280  1.00 97.68 357 A 1 
ATOM 2686 C CA  . SER A 1 357 ? 7.796   12.520  -4.054  1.00 97.29 357 A 1 
ATOM 2687 C C   . SER A 1 357 ? 9.230   12.445  -4.585  1.00 96.98 357 A 1 
ATOM 2688 O O   . SER A 1 357 ? 9.488   12.778  -5.737  1.00 96.40 357 A 1 
ATOM 2689 C CB  . SER A 1 357 ? 7.554   13.800  -3.239  1.00 97.17 357 A 1 
ATOM 2690 O OG  . SER A 1 357 ? 8.563   14.044  -2.280  1.00 94.00 357 A 1 
ATOM 2691 N N   . VAL A 1 358 ? 10.155  11.898  -3.798  1.00 96.96 358 A 1 
ATOM 2692 C CA  . VAL A 1 358 ? 11.542  11.652  -4.224  1.00 96.52 358 A 1 
ATOM 2693 C C   . VAL A 1 358 ? 11.596  10.619  -5.349  1.00 96.35 358 A 1 
ATOM 2694 O O   . VAL A 1 358 ? 12.270  10.833  -6.356  1.00 95.92 358 A 1 
ATOM 2695 C CB  . VAL A 1 358 ? 12.398  11.196  -3.029  1.00 96.16 358 A 1 
ATOM 2696 C CG1 . VAL A 1 358 ? 13.837  10.866  -3.440  1.00 95.10 358 A 1 
ATOM 2697 C CG2 . VAL A 1 358 ? 12.473  12.276  -1.949  1.00 95.16 358 A 1 
ATOM 2698 N N   . LEU A 1 359 ? 10.877  9.510   -5.209  1.00 96.69 359 A 1 
ATOM 2699 C CA  . LEU A 1 359 ? 10.852  8.454   -6.221  1.00 96.54 359 A 1 
ATOM 2700 C C   . LEU A 1 359 ? 10.129  8.890   -7.501  1.00 96.24 359 A 1 
ATOM 2701 O O   . LEU A 1 359 ? 10.594  8.548   -8.580  1.00 95.93 359 A 1 
ATOM 2702 C CB  . LEU A 1 359 ? 10.238  7.176   -5.630  1.00 96.78 359 A 1 
ATOM 2703 C CG  . LEU A 1 359 ? 11.097  6.503   -4.542  1.00 96.57 359 A 1 
ATOM 2704 C CD1 . LEU A 1 359 ? 10.313  5.347   -3.920  1.00 95.76 359 A 1 
ATOM 2705 C CD2 . LEU A 1 359 ? 12.417  5.953   -5.083  1.00 95.77 359 A 1 
ATOM 2706 N N   . ASP A 1 360 ? 9.047   9.671   -7.415  1.00 96.83 360 A 1 
ATOM 2707 C CA  . ASP A 1 360 ? 8.358   10.238  -8.590  1.00 96.42 360 A 1 
ATOM 2708 C C   . ASP A 1 360 ? 9.315   11.092  -9.427  1.00 96.11 360 A 1 
ATOM 2709 O O   . ASP A 1 360 ? 9.386   10.921  -10.645 1.00 95.26 360 A 1 
ATOM 2710 C CB  . ASP A 1 360 ? 7.136   11.057  -8.146  1.00 96.09 360 A 1 
ATOM 2711 C CG  . ASP A 1 360 ? 6.369   11.706  -9.313  1.00 95.80 360 A 1 
ATOM 2712 O OD1 . ASP A 1 360 ? 5.970   11.011  -10.270 1.00 93.37 360 A 1 
ATOM 2713 O OD2 . ASP A 1 360 ? 6.114   12.934  -9.268  1.00 93.37 360 A 1 
ATOM 2714 N N   . PHE A 1 361 ? 10.119  11.939  -8.771  1.00 95.63 361 A 1 
ATOM 2715 C CA  . PHE A 1 361 ? 11.170  12.703  -9.437  1.00 94.92 361 A 1 
ATOM 2716 C C   . PHE A 1 361 ? 12.244  11.796  -10.059 1.00 94.73 361 A 1 
ATOM 2717 O O   . PHE A 1 361 ? 12.568  11.940  -11.238 1.00 93.97 361 A 1 
ATOM 2718 C CB  . PHE A 1 361 ? 11.783  13.688  -8.436  1.00 94.31 361 A 1 
ATOM 2719 C CG  . PHE A 1 361 ? 12.986  14.420  -8.988  1.00 93.84 361 A 1 
ATOM 2720 C CD1 . PHE A 1 361 ? 14.283  14.057  -8.577  1.00 91.76 361 A 1 
ATOM 2721 C CD2 . PHE A 1 361 ? 12.813  15.441  -9.935  1.00 92.05 361 A 1 
ATOM 2722 C CE1 . PHE A 1 361 ? 15.400  14.725  -9.102  1.00 91.01 361 A 1 
ATOM 2723 C CE2 . PHE A 1 361 ? 13.931  16.109  -10.461 1.00 91.01 361 A 1 
ATOM 2724 C CZ  . PHE A 1 361 ? 15.224  15.752  -10.042 1.00 91.07 361 A 1 
ATOM 2725 N N   . CYS A 1 362 ? 12.764  10.815  -9.311  1.00 94.68 362 A 1 
ATOM 2726 C CA  . CYS A 1 362 ? 13.782  9.885   -9.814  1.00 94.27 362 A 1 
ATOM 2727 C C   . CYS A 1 362 ? 13.302  9.099   -11.042 1.00 93.90 362 A 1 
ATOM 2728 O O   . CYS A 1 362 ? 14.031  8.998   -12.027 1.00 93.20 362 A 1 
ATOM 2729 C CB  . CYS A 1 362 ? 14.192  8.916   -8.698  1.00 94.54 362 A 1 
ATOM 2730 S SG  . CYS A 1 362 ? 15.195  9.770   -7.450  1.00 93.54 362 A 1 
ATOM 2731 N N   . LEU A 1 363 ? 12.080  8.577   -11.005 1.00 94.99 363 A 1 
ATOM 2732 C CA  . LEU A 1 363 ? 11.489  7.774   -12.081 1.00 94.44 363 A 1 
ATOM 2733 C C   . LEU A 1 363 ? 11.121  8.601   -13.319 1.00 93.20 363 A 1 
ATOM 2734 O O   . LEU A 1 363 ? 10.919  8.044   -14.396 1.00 91.18 363 A 1 
ATOM 2735 C CB  . LEU A 1 363 ? 10.247  7.054   -11.537 1.00 94.96 363 A 1 
ATOM 2736 C CG  . LEU A 1 363 ? 10.526  5.969   -10.482 1.00 95.12 363 A 1 
ATOM 2737 C CD1 . LEU A 1 363 ? 9.191   5.414   -9.985  1.00 94.00 363 A 1 
ATOM 2738 C CD2 . LEU A 1 363 ? 11.362  4.822   -11.038 1.00 94.10 363 A 1 
ATOM 2739 N N   . ARG A 1 364 ? 11.010  9.929   -13.184 1.00 93.03 364 A 1 
ATOM 2740 C CA  . ARG A 1 364 ? 10.789  10.835  -14.316 1.00 91.39 364 A 1 
ATOM 2741 C C   . ARG A 1 364 ? 12.084  11.190  -15.040 1.00 90.47 364 A 1 
ATOM 2742 O O   . ARG A 1 364 ? 12.053  11.525  -16.218 1.00 87.56 364 A 1 
ATOM 2743 C CB  . ARG A 1 364 ? 10.071  12.089  -13.815 1.00 89.85 364 A 1 
ATOM 2744 C CG  . ARG A 1 364 ? 9.391   12.851  -14.960 1.00 85.08 364 A 1 
ATOM 2745 C CD  . ARG A 1 364 ? 8.741   14.143  -14.470 1.00 83.84 364 A 1 
ATOM 2746 N NE  . ARG A 1 364 ? 7.882   13.908  -13.299 1.00 78.41 364 A 1 
ATOM 2747 C CZ  . ARG A 1 364 ? 7.591   14.800  -12.384 1.00 75.59 364 A 1 
ATOM 2748 N NH1 . ARG A 1 364 ? 7.854   16.063  -12.534 1.00 67.60 364 A 1 
ATOM 2749 N NH2 . ARG A 1 364 ? 7.046   14.424  -11.270 1.00 65.18 364 A 1 
ATOM 2750 N N   . SER A 1 365 ? 13.207  11.081  -14.339 1.00 89.10 365 A 1 
ATOM 2751 C CA  . SER A 1 365 ? 14.515  11.365  -14.916 1.00 86.50 365 A 1 
ATOM 2752 C C   . SER A 1 365 ? 14.805  10.468  -16.124 1.00 85.87 365 A 1 
ATOM 2753 O O   . SER A 1 365 ? 14.590  9.257   -16.105 1.00 81.70 365 A 1 
ATOM 2754 C CB  . SER A 1 365 ? 15.607  11.188  -13.868 1.00 83.63 365 A 1 
ATOM 2755 O OG  . SER A 1 365 ? 16.840  11.552  -14.449 1.00 71.30 365 A 1 
ATOM 2756 N N   . LYS A 1 366 ? 15.369  11.069  -17.180 1.00 84.60 366 A 1 
ATOM 2757 C CA  . LYS A 1 366 ? 15.904  10.319  -18.333 1.00 83.10 366 A 1 
ATOM 2758 C C   . LYS A 1 366 ? 17.222  9.611   -18.007 1.00 84.34 366 A 1 
ATOM 2759 O O   . LYS A 1 366 ? 17.649  8.737   -18.760 1.00 79.32 366 A 1 
ATOM 2760 C CB  . LYS A 1 366 ? 16.078  11.257  -19.536 1.00 79.97 366 A 1 
ATOM 2761 C CG  . LYS A 1 366 ? 14.742  11.829  -20.032 1.00 75.39 366 A 1 
ATOM 2762 C CD  . LYS A 1 366 ? 14.953  12.727  -21.257 1.00 69.67 366 A 1 
ATOM 2763 C CE  . LYS A 1 366 ? 13.607  13.303  -21.711 1.00 64.04 366 A 1 
ATOM 2764 N NZ  . LYS A 1 366 ? 13.756  14.258  -22.842 1.00 53.73 366 A 1 
ATOM 2765 N N   . ASP A 1 367 ? 17.878  10.006  -16.933 1.00 83.68 367 A 1 
ATOM 2766 C CA  . ASP A 1 367 ? 19.074  9.358   -16.417 1.00 83.28 367 A 1 
ATOM 2767 C C   . ASP A 1 367 ? 18.685  8.045   -15.718 1.00 84.85 367 A 1 
ATOM 2768 O O   . ASP A 1 367 ? 17.736  8.015   -14.940 1.00 80.93 367 A 1 
ATOM 2769 C CB  . ASP A 1 367 ? 19.780  10.337  -15.477 1.00 78.71 367 A 1 
ATOM 2770 C CG  . ASP A 1 367 ? 21.134  9.846   -14.985 1.00 73.44 367 A 1 
ATOM 2771 O OD1 . ASP A 1 367 ? 21.584  8.733   -15.341 1.00 68.04 367 A 1 
ATOM 2772 O OD2 . ASP A 1 367 ? 21.765  10.618  -14.240 1.00 69.09 367 A 1 
ATOM 2773 N N   . LYS A 1 368 ? 19.410  6.962   -16.012 1.00 86.89 368 A 1 
ATOM 2774 C CA  . LYS A 1 368 ? 19.174  5.622   -15.452 1.00 87.24 368 A 1 
ATOM 2775 C C   . LYS A 1 368 ? 20.416  5.057   -14.757 1.00 89.20 368 A 1 
ATOM 2776 O O   . LYS A 1 368 ? 20.612  3.849   -14.702 1.00 84.50 368 A 1 
ATOM 2777 C CB  . LYS A 1 368 ? 18.623  4.671   -16.528 1.00 83.75 368 A 1 
ATOM 2778 C CG  . LYS A 1 368 ? 17.276  5.132   -17.097 1.00 80.46 368 A 1 
ATOM 2779 C CD  . LYS A 1 368 ? 16.641  4.017   -17.926 1.00 73.57 368 A 1 
ATOM 2780 C CE  . LYS A 1 368 ? 15.256  4.455   -18.408 1.00 68.52 368 A 1 
ATOM 2781 N NZ  . LYS A 1 368 ? 14.475  3.306   -18.937 1.00 58.73 368 A 1 
ATOM 2782 N N   . ARG A 1 369 ? 21.280  5.940   -14.238 1.00 89.80 369 A 1 
ATOM 2783 C CA  . ARG A 1 369 ? 22.523  5.523   -13.567 1.00 90.23 369 A 1 
ATOM 2784 C C   . ARG A 1 369 ? 22.278  4.780   -12.257 1.00 91.88 369 A 1 
ATOM 2785 O O   . ARG A 1 369 ? 23.110  3.964   -11.866 1.00 89.49 369 A 1 
ATOM 2786 C CB  . ARG A 1 369 ? 23.413  6.744   -13.319 1.00 87.33 369 A 1 
ATOM 2787 C CG  . ARG A 1 369 ? 24.027  7.283   -14.613 1.00 78.85 369 A 1 
ATOM 2788 C CD  . ARG A 1 369 ? 24.951  8.480   -14.347 1.00 77.09 369 A 1 
ATOM 2789 N NE  . ARG A 1 369 ? 24.206  9.660   -13.884 1.00 67.94 369 A 1 
ATOM 2790 C CZ  . ARG A 1 369 ? 24.690  10.775  -13.369 1.00 61.02 369 A 1 
ATOM 2791 N NH1 . ARG A 1 369 ? 25.958  10.966  -13.188 1.00 56.44 369 A 1 
ATOM 2792 N NH2 . ARG A 1 369 ? 23.889  11.734  -13.021 1.00 52.76 369 A 1 
ATOM 2793 N N   . PHE A 1 370 ? 21.170  5.075   -11.578 1.00 91.33 370 A 1 
ATOM 2794 C CA  . PHE A 1 370 ? 20.869  4.535   -10.259 1.00 92.49 370 A 1 
ATOM 2795 C C   . PHE A 1 370 ? 19.659  3.594   -10.278 1.00 93.62 370 A 1 
ATOM 2796 O O   . PHE A 1 370 ? 18.702  3.855   -11.002 1.00 92.93 370 A 1 
ATOM 2797 C CB  . PHE A 1 370 ? 20.656  5.693   -9.283  1.00 91.40 370 A 1 
ATOM 2798 C CG  . PHE A 1 370 ? 21.837  6.636   -9.174  1.00 90.72 370 A 1 
ATOM 2799 C CD1 . PHE A 1 370 ? 23.078  6.165   -8.707  1.00 86.71 370 A 1 
ATOM 2800 C CD2 . PHE A 1 370 ? 21.696  7.987   -9.535  1.00 87.04 370 A 1 
ATOM 2801 C CE1 . PHE A 1 370 ? 24.171  7.042   -8.597  1.00 85.80 370 A 1 
ATOM 2802 C CE2 . PHE A 1 370 ? 22.785  8.866   -9.420  1.00 85.61 370 A 1 
ATOM 2803 C CZ  . PHE A 1 370 ? 24.025  8.396   -8.948  1.00 86.04 370 A 1 
ATOM 2804 N N   . PRO A 1 371 ? 19.634  2.553   -9.431  1.00 93.27 371 A 1 
ATOM 2805 C CA  . PRO A 1 371 ? 18.481  1.651   -9.319  1.00 93.33 371 A 1 
ATOM 2806 C C   . PRO A 1 371 ? 17.159  2.366   -9.004  1.00 94.21 371 A 1 
ATOM 2807 O O   . PRO A 1 371 ? 16.104  1.933   -9.442  1.00 93.57 371 A 1 
ATOM 2808 C CB  . PRO A 1 371 ? 18.846  0.666   -8.202  1.00 92.22 371 A 1 
ATOM 2809 C CG  . PRO A 1 371 ? 20.372  0.643   -8.231  1.00 89.49 371 A 1 
ATOM 2810 C CD  . PRO A 1 371 ? 20.727  2.079   -8.599  1.00 92.70 371 A 1 
ATOM 2811 N N   . THR A 1 372 ? 17.202  3.493   -8.284  1.00 92.68 372 A 1 
ATOM 2812 C CA  . THR A 1 372 ? 16.013  4.306   -7.964  1.00 92.88 372 A 1 
ATOM 2813 C C   . THR A 1 372 ? 15.403  5.023   -9.176  1.00 93.35 372 A 1 
ATOM 2814 O O   . THR A 1 372 ? 14.318  5.588   -9.068  1.00 92.92 372 A 1 
ATOM 2815 C CB  . THR A 1 372 ? 16.353  5.353   -6.895  1.00 92.87 372 A 1 
ATOM 2816 O OG1 . THR A 1 372 ? 17.439  6.139   -7.336  1.00 90.30 372 A 1 
ATOM 2817 C CG2 . THR A 1 372 ? 16.755  4.700   -5.575  1.00 89.49 372 A 1 
ATOM 2818 N N   . GLN A 1 373 ? 16.082  5.019   -10.316 1.00 93.93 373 A 1 
ATOM 2819 C CA  . GLN A 1 373 ? 15.625  5.569   -11.598 1.00 93.44 373 A 1 
ATOM 2820 C C   . GLN A 1 373 ? 15.144  4.477   -12.563 1.00 93.52 373 A 1 
ATOM 2821 O O   . GLN A 1 373 ? 14.672  4.774   -13.658 1.00 92.76 373 A 1 
ATOM 2822 C CB  . GLN A 1 373 ? 16.771  6.370   -12.233 1.00 92.59 373 A 1 
ATOM 2823 C CG  . GLN A 1 373 ? 17.288  7.493   -11.332 1.00 90.41 373 A 1 
ATOM 2824 C CD  . GLN A 1 373 ? 18.518  8.147   -11.932 1.00 89.12 373 A 1 
ATOM 2825 O OE1 . GLN A 1 373 ? 19.588  7.572   -12.030 1.00 82.62 373 A 1 
ATOM 2826 N NE2 . GLN A 1 373 ? 18.414  9.377   -12.356 1.00 81.07 373 A 1 
ATOM 2827 N N   . ASP A 1 374 ? 15.281  3.214   -12.170 1.00 94.95 374 A 1 
ATOM 2828 C CA  . ASP A 1 374 ? 14.797  2.061   -12.915 1.00 95.15 374 A 1 
ATOM 2829 C C   . ASP A 1 374 ? 13.354  1.745   -12.493 1.00 95.55 374 A 1 
ATOM 2830 O O   . ASP A 1 374 ? 13.087  1.371   -11.348 1.00 95.24 374 A 1 
ATOM 2831 C CB  . ASP A 1 374 ? 15.764  0.885   -12.710 1.00 94.48 374 A 1 
ATOM 2832 C CG  . ASP A 1 374 ? 15.416  -0.294  -13.614 1.00 93.36 374 A 1 
ATOM 2833 O OD1 . ASP A 1 374 ? 14.257  -0.750  -13.548 1.00 89.37 374 A 1 
ATOM 2834 O OD2 . ASP A 1 374 ? 16.307  -0.702  -14.387 1.00 88.35 374 A 1 
ATOM 2835 N N   . GLU A 1 375 ? 12.412  1.923   -13.430 1.00 95.12 375 A 1 
ATOM 2836 C CA  . GLU A 1 375 ? 10.986  1.719   -13.173 1.00 95.15 375 A 1 
ATOM 2837 C C   . GLU A 1 375 ? 10.677  0.276   -12.783 1.00 95.90 375 A 1 
ATOM 2838 O O   . GLU A 1 375 ? 9.903   0.047   -11.856 1.00 94.88 375 A 1 
ATOM 2839 C CB  . GLU A 1 375 ? 10.147  2.091   -14.407 1.00 92.28 375 A 1 
ATOM 2840 C CG  . GLU A 1 375 ? 10.213  3.579   -14.772 1.00 83.16 375 A 1 
ATOM 2841 C CD  . GLU A 1 375 ? 9.248   3.970   -15.902 1.00 87.11 375 A 1 
ATOM 2842 O OE1 . GLU A 1 375 ? 9.109   5.191   -16.143 1.00 79.17 375 A 1 
ATOM 2843 O OE2 . GLU A 1 375 ? 8.614   3.079   -16.515 1.00 82.23 375 A 1 
ATOM 2844 N N   . GLU A 1 376 ? 11.274  -0.695  -13.465 1.00 95.20 376 A 1 
ATOM 2845 C CA  . GLU A 1 376 ? 11.041  -2.113  -13.200 1.00 95.05 376 A 1 
ATOM 2846 C C   . GLU A 1 376 ? 11.552  -2.479  -11.805 1.00 95.30 376 A 1 
ATOM 2847 O O   . GLU A 1 376 ? 10.809  -3.041  -10.993 1.00 94.05 376 A 1 
ATOM 2848 C CB  . GLU A 1 376 ? 11.704  -2.950  -14.309 1.00 93.69 376 A 1 
ATOM 2849 C CG  . GLU A 1 376 ? 11.432  -4.452  -14.143 1.00 82.97 376 A 1 
ATOM 2850 C CD  . GLU A 1 376 ? 11.984  -5.328  -15.278 1.00 82.35 376 A 1 
ATOM 2851 O OE1 . GLU A 1 376 ? 11.778  -6.563  -15.194 1.00 73.66 376 A 1 
ATOM 2852 O OE2 . GLU A 1 376 ? 12.609  -4.794  -16.221 1.00 75.59 376 A 1 
ATOM 2853 N N   . PHE A 1 377 ? 12.775  -2.058  -11.482 1.00 95.83 377 A 1 
ATOM 2854 C CA  . PHE A 1 377 ? 13.347  -2.277  -10.161 1.00 95.97 377 A 1 
ATOM 2855 C C   . PHE A 1 377 ? 12.470  -1.671  -9.065  1.00 96.28 377 A 1 
ATOM 2856 O O   . PHE A 1 377 ? 12.088  -2.370  -8.134  1.00 95.88 377 A 1 
ATOM 2857 C CB  . PHE A 1 377 ? 14.771  -1.712  -10.101 1.00 95.50 377 A 1 
ATOM 2858 C CG  . PHE A 1 377 ? 15.430  -1.911  -8.754  1.00 95.13 377 A 1 
ATOM 2859 C CD1 . PHE A 1 377 ? 15.425  -0.878  -7.796  1.00 93.21 377 A 1 
ATOM 2860 C CD2 . PHE A 1 377 ? 16.001  -3.155  -8.431  1.00 93.40 377 A 1 
ATOM 2861 C CE1 . PHE A 1 377 ? 15.987  -1.087  -6.526  1.00 92.32 377 A 1 
ATOM 2862 C CE2 . PHE A 1 377 ? 16.563  -3.364  -7.163  1.00 91.81 377 A 1 
ATOM 2863 C CZ  . PHE A 1 377 ? 16.555  -2.329  -6.207  1.00 92.44 377 A 1 
ATOM 2864 N N   . VAL A 1 378 ? 12.116  -0.389  -9.164  1.00 96.15 378 A 1 
ATOM 2865 C CA  . VAL A 1 378 ? 11.358  0.287   -8.100  1.00 96.47 378 A 1 
ATOM 2866 C C   . VAL A 1 378 ? 9.955   -0.299  -7.961  1.00 96.57 378 A 1 
ATOM 2867 O O   . VAL A 1 378 ? 9.561   -0.662  -6.857  1.00 96.06 378 A 1 
ATOM 2868 C CB  . VAL A 1 378 ? 11.325  1.811   -8.322  1.00 96.44 378 A 1 
ATOM 2869 C CG1 . VAL A 1 378 ? 10.421  2.527   -7.307  1.00 94.98 378 A 1 
ATOM 2870 C CG2 . VAL A 1 378 ? 12.728  2.407   -8.170  1.00 94.88 378 A 1 
ATOM 2871 N N   . LEU A 1 379 ? 9.199   -0.415  -9.054  1.00 96.45 379 A 1 
ATOM 2872 C CA  . LEU A 1 379 ? 7.767   -0.720  -8.990  1.00 96.33 379 A 1 
ATOM 2873 C C   . LEU A 1 379 ? 7.478   -2.181  -8.628  1.00 95.96 379 A 1 
ATOM 2874 O O   . LEU A 1 379 ? 6.512   -2.424  -7.914  1.00 94.93 379 A 1 
ATOM 2875 C CB  . LEU A 1 379 ? 7.080   -0.310  -10.304 1.00 96.46 379 A 1 
ATOM 2876 C CG  . LEU A 1 379 ? 7.198   1.183   -10.657 1.00 96.00 379 A 1 
ATOM 2877 C CD1 . LEU A 1 379 ? 6.547   1.440   -12.012 1.00 94.71 379 A 1 
ATOM 2878 C CD2 . LEU A 1 379 ? 6.527   2.100   -9.632  1.00 94.55 379 A 1 
ATOM 2879 N N   . TYR A 1 380 ? 8.320   -3.139  -9.038  1.00 95.20 380 A 1 
ATOM 2880 C CA  . TYR A 1 380 ? 8.151   -4.527  -8.594  1.00 94.16 380 A 1 
ATOM 2881 C C   . TYR A 1 380 ? 8.615   -4.762  -7.154  1.00 93.92 380 A 1 
ATOM 2882 O O   . TYR A 1 380 ? 8.040   -5.590  -6.449  1.00 91.88 380 A 1 
ATOM 2883 C CB  . TYR A 1 380 ? 8.856   -5.492  -9.553  1.00 93.47 380 A 1 
ATOM 2884 C CG  . TYR A 1 380 ? 8.145   -5.742  -10.869 1.00 92.07 380 A 1 
ATOM 2885 C CD1 . TYR A 1 380 ? 6.773   -6.067  -10.882 1.00 87.41 380 A 1 
ATOM 2886 C CD2 . TYR A 1 380 ? 8.859   -5.708  -12.080 1.00 87.64 380 A 1 
ATOM 2887 C CE1 . TYR A 1 380 ? 6.118   -6.335  -12.099 1.00 85.82 380 A 1 
ATOM 2888 C CE2 . TYR A 1 380 ? 8.208   -5.979  -13.300 1.00 85.63 380 A 1 
ATOM 2889 C CZ  . TYR A 1 380 ? 6.834   -6.287  -13.314 1.00 86.88 380 A 1 
ATOM 2890 O OH  . TYR A 1 380 ? 6.199   -6.534  -14.490 1.00 83.93 380 A 1 
ATOM 2891 N N   . HIS A 1 381 ? 9.613   -4.037  -6.680  1.00 94.34 381 A 1 
ATOM 2892 C CA  . HIS A 1 381 ? 10.208  -4.327  -5.370  1.00 93.74 381 A 1 
ATOM 2893 C C   . HIS A 1 381 ? 9.563   -3.566  -4.207  1.00 94.32 381 A 1 
ATOM 2894 O O   . HIS A 1 381 ? 9.908   -3.819  -3.049  1.00 92.41 381 A 1 
ATOM 2895 C CB  . HIS A 1 381 ? 11.725  -4.135  -5.420  1.00 91.89 381 A 1 
ATOM 2896 C CG  . HIS A 1 381 ? 12.407  -5.092  -6.368  1.00 90.05 381 A 1 
ATOM 2897 N ND1 . HIS A 1 381 ? 12.451  -4.988  -7.735  1.00 77.47 381 A 1 
ATOM 2898 C CD2 . HIS A 1 381 ? 13.067  -6.246  -6.045  1.00 79.59 381 A 1 
ATOM 2899 C CE1 . HIS A 1 381 ? 13.105  -6.043  -8.227  1.00 79.34 381 A 1 
ATOM 2900 N NE2 . HIS A 1 381 ? 13.511  -6.841  -7.227  1.00 81.55 381 A 1 
ATOM 2901 N N   . VAL A 1 382 ? 8.610   -2.666  -4.479  1.00 94.79 382 A 1 
ATOM 2902 C CA  . VAL A 1 382 ? 7.821   -2.018  -3.420  1.00 94.99 382 A 1 
ATOM 2903 C C   . VAL A 1 382 ? 6.559   -2.796  -3.044  1.00 94.98 382 A 1 
ATOM 2904 O O   . VAL A 1 382 ? 6.002   -2.527  -1.981  1.00 93.53 382 A 1 
ATOM 2905 C CB  . VAL A 1 382 ? 7.488   -0.543  -3.728  1.00 94.99 382 A 1 
ATOM 2906 C CG1 . VAL A 1 382 ? 8.754   0.313   -3.809  1.00 92.74 382 A 1 
ATOM 2907 C CG2 . VAL A 1 382 ? 6.646   -0.369  -4.991  1.00 92.02 382 A 1 
ATOM 2908 N N   . ASP A 1 383 ? 6.101   -3.769  -3.840  1.00 94.20 383 A 1 
ATOM 2909 C CA  . ASP A 1 383 ? 4.909   -4.554  -3.496  1.00 93.05 383 A 1 
ATOM 2910 C C   . ASP A 1 383 ? 5.239   -5.656  -2.476  1.00 92.89 383 A 1 
ATOM 2911 O O   . ASP A 1 383 ? 5.800   -6.703  -2.784  1.00 90.52 383 A 1 
ATOM 2912 C CB  . ASP A 1 383 ? 4.179   -5.092  -4.740  1.00 91.33 383 A 1 
ATOM 2913 C CG  . ASP A 1 383 ? 2.747   -5.528  -4.363  1.00 89.29 383 A 1 
ATOM 2914 O OD1 . ASP A 1 383 ? 2.551   -6.204  -3.328  1.00 83.46 383 A 1 
ATOM 2915 O OD2 . ASP A 1 383 ? 1.765   -5.066  -4.991  1.00 82.53 383 A 1 
ATOM 2916 N N   . GLY A 1 384 ? 4.861   -5.412  -1.217  1.00 92.05 384 A 1 
ATOM 2917 C CA  . GLY A 1 384 ? 5.114   -6.348  -0.119  1.00 90.75 384 A 1 
ATOM 2918 C C   . GLY A 1 384 ? 4.370   -7.678  -0.246  1.00 91.64 384 A 1 
ATOM 2919 O O   . GLY A 1 384 ? 4.885   -8.708  0.193   1.00 89.84 384 A 1 
ATOM 2920 N N   . ILE A 1 385 ? 3.187   -7.694  -0.862  1.00 91.29 385 A 1 
ATOM 2921 C CA  . ILE A 1 385 ? 2.411   -8.926  -1.050  1.00 90.59 385 A 1 
ATOM 2922 C C   . ILE A 1 385 ? 3.060   -9.811  -2.113  1.00 90.35 385 A 1 
ATOM 2923 O O   . ILE A 1 385 ? 3.214   -11.019 -1.894  1.00 88.48 385 A 1 
ATOM 2924 C CB  . ILE A 1 385 ? 0.941   -8.606  -1.394  1.00 90.26 385 A 1 
ATOM 2925 C CG1 . ILE A 1 385 ? 0.251   -7.791  -0.280  1.00 87.68 385 A 1 
ATOM 2926 C CG2 . ILE A 1 385 ? 0.144   -9.886  -1.687  1.00 87.92 385 A 1 
ATOM 2927 C CD1 . ILE A 1 385 ? 0.333   -8.399  1.127   1.00 78.95 385 A 1 
ATOM 2928 N N   . GLU A 1 386 ? 3.487   -9.221  -3.219  1.00 91.46 386 A 1 
ATOM 2929 C CA  . GLU A 1 386 ? 4.230   -9.938  -4.249  1.00 90.51 386 A 1 
ATOM 2930 C C   . GLU A 1 386 ? 5.547   -10.488 -3.685  1.00 90.43 386 A 1 
ATOM 2931 O O   . GLU A 1 386 ? 5.788   -11.698 -3.753  1.00 88.12 386 A 1 
ATOM 2932 C CB  . GLU A 1 386 ? 4.436   -9.013  -5.457  1.00 89.29 386 A 1 
ATOM 2933 C CG  . GLU A 1 386 ? 5.088   -9.761  -6.625  1.00 79.46 386 A 1 
ATOM 2934 C CD  . GLU A 1 386 ? 5.125   -8.955  -7.933  1.00 75.38 386 A 1 
ATOM 2935 O OE1 . GLU A 1 386 ? 5.587   -9.549  -8.938  1.00 66.63 386 A 1 
ATOM 2936 O OE2 . GLU A 1 386 ? 4.660   -7.797  -7.942  1.00 66.67 386 A 1 
ATOM 2937 N N   . ALA A 1 387 ? 6.333   -9.646  -3.010  1.00 91.07 387 A 1 
ATOM 2938 C CA  . ALA A 1 387 ? 7.591   -10.055 -2.389  1.00 90.20 387 A 1 
ATOM 2939 C C   . ALA A 1 387 ? 7.395   -11.201 -1.378  1.00 90.00 387 A 1 
ATOM 2940 O O   . ALA A 1 387 ? 8.084   -12.224 -1.442  1.00 88.92 387 A 1 
ATOM 2941 C CB  . ALA A 1 387 ? 8.227   -8.822  -1.730  1.00 90.10 387 A 1 
ATOM 2942 N N   . THR A 1 388 ? 6.418   -11.077 -0.478  1.00 91.06 388 A 1 
ATOM 2943 C CA  . THR A 1 388 ? 6.104   -12.124 0.507   1.00 89.53 388 A 1 
ATOM 2944 C C   . THR A 1 388 ? 5.667   -13.417 -0.176  1.00 89.09 388 A 1 
ATOM 2945 O O   . THR A 1 388 ? 6.104   -14.497 0.229   1.00 87.30 388 A 1 
ATOM 2946 C CB  . THR A 1 388 ? 5.035   -11.649 1.505   1.00 88.96 388 A 1 
ATOM 2947 O OG1 . THR A 1 388 ? 5.563   -10.588 2.262   1.00 81.64 388 A 1 
ATOM 2948 C CG2 . THR A 1 388 ? 4.619   -12.725 2.506   1.00 80.83 388 A 1 
ATOM 2949 N N   . GLY A 1 389 ? 4.859   -13.345 -1.242  1.00 88.86 389 A 1 
ATOM 2950 C CA  . GLY A 1 389 ? 4.460   -14.505 -2.042  1.00 87.04 389 A 1 
ATOM 2951 C C   . GLY A 1 389 ? 5.659   -15.230 -2.665  1.00 87.31 389 A 1 
ATOM 2952 O O   . GLY A 1 389 ? 5.833   -16.438 -2.467  1.00 85.19 389 A 1 
ATOM 2953 N N   . PHE A 1 390 ? 6.534   -14.482 -3.338  1.00 87.31 390 A 1 
ATOM 2954 C CA  . PHE A 1 390 ? 7.734   -15.021 -3.984  1.00 86.71 390 A 1 
ATOM 2955 C C   . PHE A 1 390 ? 8.756   -15.589 -2.995  1.00 87.02 390 A 1 
ATOM 2956 O O   . PHE A 1 390 ? 9.376   -16.606 -3.292  1.00 84.45 390 A 1 
ATOM 2957 C CB  . PHE A 1 390 ? 8.401   -13.940 -4.847  1.00 84.43 390 A 1 
ATOM 2958 C CG  . PHE A 1 390 ? 7.916   -13.933 -6.281  1.00 79.43 390 A 1 
ATOM 2959 C CD1 . PHE A 1 390 ? 8.490   -14.820 -7.210  1.00 73.42 390 A 1 
ATOM 2960 C CD2 . PHE A 1 390 ? 6.912   -13.045 -6.695  1.00 73.86 390 A 1 
ATOM 2961 C CE1 . PHE A 1 390 ? 8.060   -14.809 -8.549  1.00 70.51 390 A 1 
ATOM 2962 C CE2 . PHE A 1 390 ? 6.481   -13.039 -8.031  1.00 69.58 390 A 1 
ATOM 2963 C CZ  . PHE A 1 390 ? 7.057   -13.918 -8.964  1.00 70.58 390 A 1 
ATOM 2964 N N   . ILE A 1 391 ? 8.921   -15.002 -1.821  1.00 85.93 391 A 1 
ATOM 2965 C CA  . ILE A 1 391 ? 9.818   -15.569 -0.807  1.00 86.38 391 A 1 
ATOM 2966 C C   . ILE A 1 391 ? 9.158   -16.763 -0.101  1.00 85.40 391 A 1 
ATOM 2967 O O   . ILE A 1 391 ? 9.797   -17.794 0.147   1.00 83.25 391 A 1 
ATOM 2968 C CB  . ILE A 1 391 ? 10.298  -14.464 0.159   1.00 87.02 391 A 1 
ATOM 2969 C CG1 . ILE A 1 391 ? 11.111  -13.361 -0.562  1.00 86.25 391 A 1 
ATOM 2970 C CG2 . ILE A 1 391 ? 11.120  -15.052 1.313   1.00 85.27 391 A 1 
ATOM 2971 C CD1 . ILE A 1 391 ? 12.389  -13.823 -1.278  1.00 79.21 391 A 1 
ATOM 2972 N N   . SER A 1 392 ? 7.861   -16.676 0.198   1.00 85.70 392 A 1 
ATOM 2973 C CA  . SER A 1 392 ? 7.141   -17.717 0.933   1.00 83.73 392 A 1 
ATOM 2974 C C   . SER A 1 392 ? 7.023   -19.038 0.184   1.00 82.47 392 A 1 
ATOM 2975 O O   . SER A 1 392 ? 7.019   -20.082 0.837   1.00 79.13 392 A 1 
ATOM 2976 C CB  . SER A 1 392 ? 5.747   -17.246 1.342   1.00 82.34 392 A 1 
ATOM 2977 O OG  . SER A 1 392 ? 5.855   -16.410 2.476   1.00 71.79 392 A 1 
ATOM 2978 N N   . HIS A 1 393 ? 6.987   -19.039 -1.158  1.00 83.03 393 A 1 
ATOM 2979 C CA  . HIS A 1 393 ? 6.914   -20.297 -1.911  1.00 81.90 393 A 1 
ATOM 2980 C C   . HIS A 1 393 ? 8.137   -21.204 -1.680  1.00 81.17 393 A 1 
ATOM 2981 O O   . HIS A 1 393 ? 8.026   -22.421 -1.820  1.00 78.48 393 A 1 
ATOM 2982 C CB  . HIS A 1 393 ? 6.665   -20.044 -3.408  1.00 80.07 393 A 1 
ATOM 2983 C CG  . HIS A 1 393 ? 7.921   -19.796 -4.202  1.00 76.41 393 A 1 
ATOM 2984 N ND1 . HIS A 1 393 ? 8.486   -18.578 -4.477  1.00 70.10 393 A 1 
ATOM 2985 C CD2 . HIS A 1 393 ? 8.735   -20.739 -4.772  1.00 69.35 393 A 1 
ATOM 2986 C CE1 . HIS A 1 393 ? 9.615   -18.783 -5.182  1.00 70.49 393 A 1 
ATOM 2987 N NE2 . HIS A 1 393 ? 9.810   -20.085 -5.382  1.00 72.18 393 A 1 
ATOM 2988 N N   . LEU A 1 394 ? 9.267   -20.646 -1.254  1.00 79.27 394 A 1 
ATOM 2989 C CA  . LEU A 1 394 ? 10.465  -21.414 -0.907  1.00 79.14 394 A 1 
ATOM 2990 C C   . LEU A 1 394 ? 10.250  -22.344 0.300   1.00 77.71 394 A 1 
ATOM 2991 O O   . LEU A 1 394 ? 10.984  -23.322 0.448   1.00 75.22 394 A 1 
ATOM 2992 C CB  . LEU A 1 394 ? 11.637  -20.453 -0.628  1.00 80.12 394 A 1 
ATOM 2993 C CG  . LEU A 1 394 ? 12.037  -19.541 -1.803  1.00 80.35 394 A 1 
ATOM 2994 C CD1 . LEU A 1 394 ? 13.162  -18.607 -1.357  1.00 78.45 394 A 1 
ATOM 2995 C CD2 . LEU A 1 394 ? 12.534  -20.348 -3.010  1.00 78.43 394 A 1 
ATOM 2996 N N   . LYS A 1 395 ? 9.242   -22.078 1.134   1.00 80.19 395 A 1 
ATOM 2997 C CA  . LYS A 1 395 ? 8.842   -22.960 2.245   1.00 78.21 395 A 1 
ATOM 2998 C C   . LYS A 1 395 ? 8.159   -24.245 1.770   1.00 76.69 395 A 1 
ATOM 2999 O O   . LYS A 1 395 ? 8.068   -25.199 2.540   1.00 72.57 395 A 1 
ATOM 3000 C CB  . LYS A 1 395 ? 7.906   -22.210 3.213   1.00 75.65 395 A 1 
ATOM 3001 C CG  . LYS A 1 395 ? 8.592   -21.036 3.936   1.00 74.43 395 A 1 
ATOM 3002 C CD  . LYS A 1 395 ? 7.633   -20.254 4.861   1.00 71.28 395 A 1 
ATOM 3003 C CE  . LYS A 1 395 ? 6.648   -19.421 4.035   1.00 65.63 395 A 1 
ATOM 3004 N NZ  . LYS A 1 395 ? 5.891   -18.412 4.825   1.00 61.47 395 A 1 
ATOM 3005 N N   . LEU A 1 396 ? 7.634   -24.276 0.554   1.00 74.06 396 A 1 
ATOM 3006 C CA  . LEU A 1 396 ? 6.928   -25.439 0.028   1.00 71.81 396 A 1 
ATOM 3007 C C   . LEU A 1 396 ? 7.920   -26.576 -0.266  1.00 71.00 396 A 1 
ATOM 3008 O O   . LEU A 1 396 ? 9.006   -26.331 -0.789  1.00 67.24 396 A 1 
ATOM 3009 C CB  . LEU A 1 396 ? 6.109   -25.067 -1.219  1.00 68.38 396 A 1 
ATOM 3010 C CG  . LEU A 1 396 ? 5.015   -24.010 -0.978  1.00 63.01 396 A 1 
ATOM 3011 C CD1 . LEU A 1 396 ? 4.343   -23.664 -2.306  1.00 59.19 396 A 1 
ATOM 3012 C CD2 . LEU A 1 396 ? 3.936   -24.503 -0.006  1.00 57.78 396 A 1 
ATOM 3013 N N   . PRO A 1 397 ? 7.570   -27.841 0.027   1.00 68.87 397 A 1 
ATOM 3014 C CA  . PRO A 1 397 ? 8.475   -28.965 -0.166  1.00 67.46 397 A 1 
ATOM 3015 C C   . PRO A 1 397 ? 8.683   -29.262 -1.658  1.00 68.30 397 A 1 
ATOM 3016 O O   . PRO A 1 397 ? 7.872   -29.916 -2.311  1.00 64.29 397 A 1 
ATOM 3017 C CB  . PRO A 1 397 ? 7.839   -30.125 0.614   1.00 62.90 397 A 1 
ATOM 3018 C CG  . PRO A 1 397 ? 6.349   -29.792 0.624   1.00 61.91 397 A 1 
ATOM 3019 C CD  . PRO A 1 397 ? 6.334   -28.263 0.668   1.00 63.24 397 A 1 
ATOM 3020 N N   . HIS A 1 398 ? 9.812   -28.818 -2.189  1.00 70.26 398 A 1 
ATOM 3021 C CA  . HIS A 1 398 ? 10.254  -29.117 -3.556  1.00 72.18 398 A 1 
ATOM 3022 C C   . HIS A 1 398 ? 11.052  -30.432 -3.605  1.00 74.39 398 A 1 
ATOM 3023 O O   . HIS A 1 398 ? 12.191  -30.474 -4.077  1.00 70.88 398 A 1 
ATOM 3024 C CB  . HIS A 1 398 ? 11.030  -27.917 -4.126  1.00 67.86 398 A 1 
ATOM 3025 C CG  . HIS A 1 398 ? 10.185  -26.695 -4.363  1.00 62.85 398 A 1 
ATOM 3026 N ND1 . HIS A 1 398 ? 9.748   -25.796 -3.421  1.00 57.96 398 A 1 
ATOM 3027 C CD2 . HIS A 1 398 ? 9.718   -26.260 -5.576  1.00 55.49 398 A 1 
ATOM 3028 C CE1 . HIS A 1 398 ? 9.030   -24.848 -4.051  1.00 54.21 398 A 1 
ATOM 3029 N NE2 . HIS A 1 398 ? 8.993   -25.089 -5.364  1.00 54.33 398 A 1 
ATOM 3030 N N   . TYR A 1 399 ? 10.459  -31.530 -3.094  1.00 69.17 399 A 1 
ATOM 3031 C CA  . TYR A 1 399 ? 11.156  -32.801 -2.856  1.00 72.22 399 A 1 
ATOM 3032 C C   . TYR A 1 399 ? 11.880  -33.343 -4.098  1.00 74.90 399 A 1 
ATOM 3033 O O   . TYR A 1 399 ? 13.082  -33.612 -4.045  1.00 72.53 399 A 1 
ATOM 3034 C CB  . TYR A 1 399 ? 10.154  -33.829 -2.311  1.00 68.68 399 A 1 
ATOM 3035 C CG  . TYR A 1 399 ? 10.788  -35.175 -2.000  1.00 66.01 399 A 1 
ATOM 3036 C CD1 . TYR A 1 399 ? 10.699  -36.234 -2.925  1.00 62.75 399 A 1 
ATOM 3037 C CD2 . TYR A 1 399 ? 11.484  -35.355 -0.789  1.00 60.77 399 A 1 
ATOM 3038 C CE1 . TYR A 1 399 ? 11.303  -37.475 -2.639  1.00 60.15 399 A 1 
ATOM 3039 C CE2 . TYR A 1 399 ? 12.090  -36.593 -0.502  1.00 60.67 399 A 1 
ATOM 3040 C CZ  . TYR A 1 399 ? 12.003  -37.656 -1.426  1.00 62.85 399 A 1 
ATOM 3041 O OH  . TYR A 1 399 ? 12.595  -38.848 -1.151  1.00 60.17 399 A 1 
ATOM 3042 N N   . VAL A 1 400 ? 11.195  -33.433 -5.236  1.00 71.80 400 A 1 
ATOM 3043 C CA  . VAL A 1 400 ? 11.774  -33.972 -6.483  1.00 74.86 400 A 1 
ATOM 3044 C C   . VAL A 1 400 ? 12.967  -33.134 -6.956  1.00 78.49 400 A 1 
ATOM 3045 O O   . VAL A 1 400 ? 14.029  -33.672 -7.284  1.00 76.57 400 A 1 
ATOM 3046 C CB  . VAL A 1 400 ? 10.698  -34.059 -7.587  1.00 70.30 400 A 1 
ATOM 3047 C CG1 . VAL A 1 400 ? 11.266  -34.603 -8.902  1.00 65.04 400 A 1 
ATOM 3048 C CG2 . VAL A 1 400 ? 9.537   -34.969 -7.157  1.00 66.81 400 A 1 
ATOM 3049 N N   . THR A 1 401 ? 12.820  -31.813 -6.938  1.00 73.91 401 A 1 
ATOM 3050 C CA  . THR A 1 401 ? 13.896  -30.884 -7.324  1.00 77.14 401 A 1 
ATOM 3051 C C   . THR A 1 401 ? 15.085  -30.988 -6.366  1.00 80.46 401 A 1 
ATOM 3052 O O   . THR A 1 401 ? 16.236  -30.991 -6.804  1.00 80.89 401 A 1 
ATOM 3053 C CB  . THR A 1 401 ? 13.378  -29.437 -7.344  1.00 74.17 401 A 1 
ATOM 3054 O OG1 . THR A 1 401 ? 12.212  -29.354 -8.132  1.00 68.20 401 A 1 
ATOM 3055 C CG2 . THR A 1 401 ? 14.389  -28.458 -7.941  1.00 67.87 401 A 1 
ATOM 3056 N N   . PHE A 1 402 ? 14.819  -31.105 -5.066  1.00 73.64 402 A 1 
ATOM 3057 C CA  . PHE A 1 402 ? 15.862  -31.276 -4.061  1.00 75.10 402 A 1 
ATOM 3058 C C   . PHE A 1 402 ? 16.614  -32.601 -4.239  1.00 75.54 402 A 1 
ATOM 3059 O O   . PHE A 1 402 ? 17.847  -32.590 -4.271  1.00 74.41 402 A 1 
ATOM 3060 C CB  . PHE A 1 402 ? 15.249  -31.154 -2.661  1.00 74.15 402 A 1 
ATOM 3061 C CG  . PHE A 1 402 ? 16.273  -31.356 -1.560  1.00 74.99 402 A 1 
ATOM 3062 C CD1 . PHE A 1 402 ? 16.289  -32.553 -0.819  1.00 70.82 402 A 1 
ATOM 3063 C CD2 . PHE A 1 402 ? 17.236  -30.364 -1.304  1.00 72.11 402 A 1 
ATOM 3064 C CE1 . PHE A 1 402 ? 17.254  -32.749 0.180   1.00 71.83 402 A 1 
ATOM 3065 C CE2 . PHE A 1 402 ? 18.206  -30.561 -0.306  1.00 72.61 402 A 1 
ATOM 3066 C CZ  . PHE A 1 402 ? 18.215  -31.754 0.440   1.00 75.84 402 A 1 
ATOM 3067 N N   . GLN A 1 403 ? 15.904  -33.714 -4.439  1.00 75.79 403 A 1 
ATOM 3068 C CA  . GLN A 1 403 ? 16.528  -35.022 -4.679  1.00 76.53 403 A 1 
ATOM 3069 C C   . GLN A 1 403 ? 17.377  -35.035 -5.958  1.00 79.81 403 A 1 
ATOM 3070 O O   . GLN A 1 403 ? 18.499  -35.551 -5.951  1.00 79.91 403 A 1 
ATOM 3071 C CB  . GLN A 1 403 ? 15.445  -36.115 -4.738  1.00 73.78 403 A 1 
ATOM 3072 C CG  . GLN A 1 403 ? 14.813  -36.414 -3.364  1.00 70.02 403 A 1 
ATOM 3073 C CD  . GLN A 1 403 ? 15.816  -36.930 -2.331  1.00 65.81 403 A 1 
ATOM 3074 O OE1 . GLN A 1 403 ? 16.888  -37.425 -2.638  1.00 60.99 403 A 1 
ATOM 3075 N NE2 . GLN A 1 403 ? 15.516  -36.812 -1.057  1.00 58.73 403 A 1 
ATOM 3076 N N   . SER A 1 404 ? 16.903  -34.406 -7.027  1.00 76.26 404 A 1 
ATOM 3077 C CA  . SER A 1 404 ? 17.678  -34.246 -8.264  1.00 77.90 404 A 1 
ATOM 3078 C C   . SER A 1 404 ? 18.981  -33.469 -8.019  1.00 79.64 404 A 1 
ATOM 3079 O O   . SER A 1 404 ? 20.066  -33.938 -8.382  1.00 80.51 404 A 1 
ATOM 3080 C CB  . SER A 1 404 ? 16.814  -33.555 -9.323  1.00 77.42 404 A 1 
ATOM 3081 O OG  . SER A 1 404 ? 17.539  -33.420 -10.531 1.00 68.16 404 A 1 
ATOM 3082 N N   . LYS A 1 405 ? 18.904  -32.325 -7.330  1.00 79.49 405 A 1 
ATOM 3083 C CA  . LYS A 1 405 ? 20.088  -31.529 -6.953  1.00 79.31 405 A 1 
ATOM 3084 C C   . LYS A 1 405 ? 21.043  -32.315 -6.047  1.00 80.33 405 A 1 
ATOM 3085 O O   . LYS A 1 405 ? 22.253  -32.303 -6.274  1.00 83.33 405 A 1 
ATOM 3086 C CB  . LYS A 1 405 ? 19.656  -30.220 -6.266  1.00 80.19 405 A 1 
ATOM 3087 C CG  . LYS A 1 405 ? 19.054  -29.199 -7.249  1.00 77.93 405 A 1 
ATOM 3088 C CD  . LYS A 1 405 ? 18.603  -27.934 -6.500  1.00 74.57 405 A 1 
ATOM 3089 C CE  . LYS A 1 405 ? 18.016  -26.905 -7.477  1.00 69.54 405 A 1 
ATOM 3090 N NZ  . LYS A 1 405 ? 17.584  -25.655 -6.788  1.00 61.80 405 A 1 
ATOM 3091 N N   . LEU A 1 406 ? 20.509  -33.037 -5.058  1.00 77.28 406 A 1 
ATOM 3092 C CA  . LEU A 1 406 ? 21.291  -33.861 -4.135  1.00 74.74 406 A 1 
ATOM 3093 C C   . LEU A 1 406 ? 22.044  -34.975 -4.874  1.00 74.99 406 A 1 
ATOM 3094 O O   . LEU A 1 406 ? 23.241  -35.160 -4.648  1.00 77.07 406 A 1 
ATOM 3095 C CB  . LEU A 1 406 ? 20.343  -34.417 -3.055  1.00 74.23 406 A 1 
ATOM 3096 C CG  . LEU A 1 406 ? 21.043  -35.257 -1.970  1.00 69.42 406 A 1 
ATOM 3097 C CD1 . LEU A 1 406 ? 22.051  -34.438 -1.164  1.00 63.41 406 A 1 
ATOM 3098 C CD2 . LEU A 1 406 ? 20.000  -35.827 -1.010  1.00 66.96 406 A 1 
ATOM 3099 N N   . SER A 1 407 ? 21.379  -35.676 -5.790  1.00 79.72 407 A 1 
ATOM 3100 C CA  . SER A 1 407 ? 21.995  -36.697 -6.646  1.00 79.28 407 A 1 
ATOM 3101 C C   . SER A 1 407 ? 23.125  -36.111 -7.499  1.00 80.71 407 A 1 
ATOM 3102 O O   . SER A 1 407 ? 24.222  -36.672 -7.542  1.00 81.09 407 A 1 
ATOM 3103 C CB  . SER A 1 407 ? 20.918  -37.337 -7.529  1.00 77.74 407 A 1 
ATOM 3104 O OG  . SER A 1 407 ? 21.465  -38.373 -8.323  1.00 67.95 407 A 1 
ATOM 3105 N N   . SER A 1 408 ? 22.903  -34.946 -8.102  1.00 76.74 408 A 1 
ATOM 3106 C CA  . SER A 1 408 ? 23.932  -34.245 -8.881  1.00 77.06 408 A 1 
ATOM 3107 C C   . SER A 1 408 ? 25.157  -33.876 -8.031  1.00 78.00 408 A 1 
ATOM 3108 O O   . SER A 1 408 ? 26.291  -34.108 -8.451  1.00 79.19 408 A 1 
ATOM 3109 C CB  . SER A 1 408 ? 23.348  -32.984 -9.525  1.00 77.78 408 A 1 
ATOM 3110 O OG  . SER A 1 408 ? 22.294  -33.325 -10.407 1.00 67.83 408 A 1 
ATOM 3111 N N   . VAL A 1 409 ? 24.941  -33.361 -6.819  1.00 81.61 409 A 1 
ATOM 3112 C CA  . VAL A 1 409 ? 26.034  -33.014 -5.891  1.00 80.36 409 A 1 
ATOM 3113 C C   . VAL A 1 409 ? 26.790  -34.261 -5.423  1.00 81.14 409 A 1 
ATOM 3114 O O   . VAL A 1 409 ? 28.022  -34.238 -5.361  1.00 80.25 409 A 1 
ATOM 3115 C CB  . VAL A 1 409 ? 25.495  -32.204 -4.692  1.00 80.64 409 A 1 
ATOM 3116 C CG1 . VAL A 1 409 ? 26.552  -31.990 -3.599  1.00 77.09 409 A 1 
ATOM 3117 C CG2 . VAL A 1 409 ? 25.034  -30.812 -5.145  1.00 77.16 409 A 1 
ATOM 3118 N N   . ARG A 1 410 ? 26.091  -35.358 -5.120  1.00 81.93 410 A 1 
ATOM 3119 C CA  . ARG A 1 410 ? 26.715  -36.643 -4.753  1.00 80.08 410 A 1 
ATOM 3120 C C   . ARG A 1 410 ? 27.611  -37.146 -5.888  1.00 81.86 410 A 1 
ATOM 3121 O O   . ARG A 1 410 ? 28.810  -37.308 -5.671  1.00 83.37 410 A 1 
ATOM 3122 C CB  . ARG A 1 410 ? 25.641  -37.682 -4.359  1.00 79.52 410 A 1 
ATOM 3123 C CG  . ARG A 1 410 ? 25.053  -37.429 -2.956  1.00 79.02 410 A 1 
ATOM 3124 C CD  . ARG A 1 410 ? 23.903  -38.406 -2.653  1.00 76.90 410 A 1 
ATOM 3125 N NE  . ARG A 1 410 ? 23.377  -38.273 -1.271  1.00 71.87 410 A 1 
ATOM 3126 C CZ  . ARG A 1 410 ? 22.279  -38.835 -0.774  1.00 66.91 410 A 1 
ATOM 3127 N NH1 . ARG A 1 410 ? 21.480  -39.568 -1.498  1.00 61.28 410 A 1 
ATOM 3128 N NH2 . ARG A 1 410 ? 21.957  -38.680 0.481   1.00 63.11 410 A 1 
ATOM 3129 N N   . LYS A 1 411 ? 27.095  -37.234 -7.108  1.00 77.81 411 A 1 
ATOM 3130 C CA  . LYS A 1 411 ? 27.866  -37.646 -8.295  1.00 76.09 411 A 1 
ATOM 3131 C C   . LYS A 1 411 ? 29.108  -36.777 -8.519  1.00 77.42 411 A 1 
ATOM 3132 O O   . LYS A 1 411 ? 30.185  -37.302 -8.791  1.00 77.99 411 A 1 
ATOM 3133 C CB  . LYS A 1 411 ? 26.973  -37.609 -9.544  1.00 76.70 411 A 1 
ATOM 3134 C CG  . LYS A 1 411 ? 25.951  -38.756 -9.560  1.00 70.34 411 A 1 
ATOM 3135 C CD  . LYS A 1 411 ? 25.033  -38.637 -10.781 1.00 65.04 411 A 1 
ATOM 3136 C CE  . LYS A 1 411 ? 24.005  -39.772 -10.761 1.00 59.29 411 A 1 
ATOM 3137 N NZ  . LYS A 1 411 ? 23.086  -39.712 -11.923 1.00 51.16 411 A 1 
ATOM 3138 N N   . ALA A 1 412 ? 28.971  -35.463 -8.379  1.00 79.38 412 A 1 
ATOM 3139 C CA  . ALA A 1 412 ? 30.101  -34.545 -8.527  1.00 78.04 412 A 1 
ATOM 3140 C C   . ALA A 1 412 ? 31.189  -34.772 -7.457  1.00 79.32 412 A 1 
ATOM 3141 O O   . ALA A 1 412 ? 32.380  -34.752 -7.770  1.00 78.35 412 A 1 
ATOM 3142 C CB  . ALA A 1 412 ? 29.567  -33.109 -8.499  1.00 79.46 412 A 1 
ATOM 3143 N N   . LYS A 1 413 ? 30.794  -35.032 -6.205  1.00 80.36 413 A 1 
ATOM 3144 C CA  . LYS A 1 413 ? 31.737  -35.356 -5.121  1.00 77.48 413 A 1 
ATOM 3145 C C   . LYS A 1 413 ? 32.428  -36.705 -5.330  1.00 77.00 413 A 1 
ATOM 3146 O O   . LYS A 1 413 ? 33.622  -36.810 -5.062  1.00 76.41 413 A 1 
ATOM 3147 C CB  . LYS A 1 413 ? 31.026  -35.331 -3.760  1.00 78.54 413 A 1 
ATOM 3148 C CG  . LYS A 1 413 ? 30.809  -33.899 -3.248  1.00 76.79 413 A 1 
ATOM 3149 C CD  . LYS A 1 413 ? 30.225  -33.930 -1.829  1.00 71.99 413 A 1 
ATOM 3150 C CE  . LYS A 1 413 ? 30.144  -32.507 -1.266  1.00 69.28 413 A 1 
ATOM 3151 N NZ  . LYS A 1 413 ? 29.694  -32.499 0.150   1.00 61.20 413 A 1 
ATOM 3152 N N   . ASP A 1 414 ? 31.714  -37.706 -5.817  1.00 78.65 414 A 1 
ATOM 3153 C CA  . ASP A 1 414 ? 32.281  -39.028 -6.089  1.00 76.18 414 A 1 
ATOM 3154 C C   . ASP A 1 414 ? 33.296  -38.976 -7.238  1.00 74.57 414 A 1 
ATOM 3155 O O   . ASP A 1 414 ? 34.388  -39.537 -7.127  1.00 73.22 414 A 1 
ATOM 3156 C CB  . ASP A 1 414 ? 31.151  -40.029 -6.370  1.00 75.77 414 A 1 
ATOM 3157 C CG  . ASP A 1 414 ? 30.233  -40.251 -5.163  1.00 74.26 414 A 1 
ATOM 3158 O OD1 . ASP A 1 414 ? 30.697  -40.030 -4.015  1.00 67.37 414 A 1 
ATOM 3159 O OD2 . ASP A 1 414 ? 29.059  -40.601 -5.409  1.00 72.03 414 A 1 
ATOM 3160 N N   . LEU A 1 415 ? 33.005  -38.209 -8.289  1.00 79.22 415 A 1 
ATOM 3161 C CA  . LEU A 1 415 ? 33.952  -37.937 -9.377  1.00 74.84 415 A 1 
ATOM 3162 C C   . LEU A 1 415 ? 35.211  -37.206 -8.882  1.00 73.56 415 A 1 
ATOM 3163 O O   . LEU A 1 415 ? 36.326  -37.546 -9.290  1.00 71.77 415 A 1 
ATOM 3164 C CB  . LEU A 1 415 ? 33.241  -37.107 -10.467 1.00 76.35 415 A 1 
ATOM 3165 C CG  . LEU A 1 415 ? 32.240  -37.912 -11.322 1.00 69.47 415 A 1 
ATOM 3166 C CD1 . LEU A 1 415 ? 31.372  -36.948 -12.134 1.00 62.06 415 A 1 
ATOM 3167 C CD2 . LEU A 1 415 ? 32.952  -38.851 -12.297 1.00 67.66 415 A 1 
ATOM 3168 N N   . ALA A 1 416 ? 35.046  -36.236 -7.987  1.00 76.49 416 A 1 
ATOM 3169 C CA  . ALA A 1 416 ? 36.176  -35.513 -7.403  1.00 74.62 416 A 1 
ATOM 3170 C C   . ALA A 1 416 ? 37.058  -36.418 -6.519  1.00 73.40 416 A 1 
ATOM 3171 O O   . ALA A 1 416 ? 38.285  -36.358 -6.609  1.00 70.42 416 A 1 
ATOM 3172 C CB  . ALA A 1 416 ? 35.636  -34.302 -6.631  1.00 75.47 416 A 1 
ATOM 3173 N N   . LYS A 1 417 ? 36.453  -37.301 -5.721  1.00 80.66 417 A 1 
ATOM 3174 C CA  . LYS A 1 417 ? 37.181  -38.300 -4.912  1.00 76.50 417 A 1 
ATOM 3175 C C   . LYS A 1 417 ? 37.893  -39.340 -5.783  1.00 72.61 417 A 1 
ATOM 3176 O O   . LYS A 1 417 ? 39.078  -39.599 -5.571  1.00 67.57 417 A 1 
ATOM 3177 C CB  . LYS A 1 417 ? 36.219  -38.989 -3.937  1.00 76.14 417 A 1 
ATOM 3178 C CG  . LYS A 1 417 ? 35.828  -38.095 -2.752  1.00 72.05 417 A 1 
ATOM 3179 C CD  . LYS A 1 417 ? 34.852  -38.868 -1.858  1.00 66.72 417 A 1 
ATOM 3180 C CE  . LYS A 1 417 ? 34.463  -38.069 -0.619  1.00 63.52 417 A 1 
ATOM 3181 N NZ  . LYS A 1 417 ? 33.564  -38.880 0.244   1.00 55.02 417 A 1 
ATOM 3182 N N   . GLY A 1 418 ? 37.215  -39.871 -6.802  1.00 77.39 418 A 1 
ATOM 3183 C CA  . GLY A 1 418 ? 37.805  -40.840 -7.738  1.00 75.38 418 A 1 
ATOM 3184 C C   . GLY A 1 418 ? 38.948  -40.280 -8.594  1.00 74.21 418 A 1 
ATOM 3185 O O   . GLY A 1 418 ? 39.758  -41.045 -9.118  1.00 67.52 418 A 1 
ATOM 3186 N N   . SER A 1 419 ? 39.038  -38.957 -8.721  1.00 72.85 419 A 1 
ATOM 3187 C CA  . SER A 1 419 ? 40.155  -38.278 -9.392  1.00 70.79 419 A 1 
ATOM 3188 C C   . SER A 1 419 ? 41.365  -38.061 -8.474  1.00 67.02 419 A 1 
ATOM 3189 O O   . SER A 1 419 ? 42.476  -37.906 -8.976  1.00 62.28 419 A 1 
ATOM 3190 C CB  . SER A 1 419 ? 39.696  -36.933 -9.967  1.00 67.79 419 A 1 
ATOM 3191 O OG  . SER A 1 419 ? 38.630  -37.113 -10.879 1.00 60.17 419 A 1 
ATOM 3192 N N   . ALA A 1 420 ? 41.163  -38.056 -7.156  1.00 73.76 420 A 1 
ATOM 3193 C CA  . ALA A 1 420 ? 42.225  -37.880 -6.162  1.00 73.56 420 A 1 
ATOM 3194 C C   . ALA A 1 420 ? 42.980  -39.185 -5.825  1.00 71.08 420 A 1 
ATOM 3195 O O   . ALA A 1 420 ? 44.098  -39.123 -5.318  1.00 66.01 420 A 1 
ATOM 3196 C CB  . ALA A 1 420 ? 41.605  -37.234 -4.915  1.00 72.06 420 A 1 
ATOM 3197 N N   . ASP A 1 421 ? 42.403  -40.343 -6.150  1.00 70.49 421 A 1 
ATOM 3198 C CA  . ASP A 1 421 ? 42.936  -41.676 -5.804  1.00 69.31 421 A 1 
ATOM 3199 C C   . ASP A 1 421 ? 43.658  -42.389 -6.970  1.00 65.79 421 A 1 
ATOM 3200 O O   . ASP A 1 421 ? 43.941  -43.584 -6.898  1.00 61.37 421 A 1 
ATOM 3201 C CB  . ASP A 1 421 ? 41.806  -42.533 -5.193  1.00 67.59 421 A 1 
ATOM 3202 C CG  . ASP A 1 421 ? 41.938  -42.806 -3.688  1.00 63.34 421 A 1 
ATOM 3203 O OD1 . ASP A 1 421 ? 42.966  -42.446 -3.081  1.00 57.72 421 A 1 
ATOM 3204 O OD2 . ASP A 1 421 ? 40.965  -43.377 -3.138  1.00 59.55 421 A 1 
ATOM 3205 N N   . LYS A 1 422 ? 43.985  -41.700 -8.071  1.00 60.11 422 A 1 
ATOM 3206 C CA  . LYS A 1 422 ? 44.840  -42.284 -9.123  1.00 59.94 422 A 1 
ATOM 3207 C C   . LYS A 1 422 ? 46.323  -42.107 -8.759  1.00 57.46 422 A 1 
ATOM 3208 O O   . LYS A 1 422 ? 46.799  -40.969 -8.753  1.00 54.21 422 A 1 
ATOM 3209 C CB  . LYS A 1 422 ? 44.533  -41.689 -10.505 1.00 55.84 422 A 1 
ATOM 3210 C CG  . LYS A 1 422 ? 43.319  -42.365 -11.146 1.00 50.65 422 A 1 
ATOM 3211 C CD  . LYS A 1 422 ? 43.156  -41.893 -12.595 1.00 46.80 422 A 1 
ATOM 3212 C CE  . LYS A 1 422 ? 41.997  -42.634 -13.256 1.00 43.71 422 A 1 
ATOM 3213 N NZ  . LYS A 1 422 ? 41.848  -42.224 -14.673 1.00 38.27 422 A 1 
ATOM 3214 N N   . PRO A 1 423 ? 47.094  -43.204 -8.520  1.00 53.01 423 A 1 
ATOM 3215 C CA  . PRO A 1 423 ? 48.547  -43.128 -8.432  1.00 55.80 423 A 1 
ATOM 3216 C C   . PRO A 1 423 ? 49.120  -42.733 -9.794  1.00 55.60 423 A 1 
ATOM 3217 O O   . PRO A 1 423 ? 48.648  -43.190 -10.838 1.00 53.63 423 A 1 
ATOM 3218 C CB  . PRO A 1 423 ? 49.041  -44.507 -7.980  1.00 53.10 423 A 1 
ATOM 3219 C CG  . PRO A 1 423 ? 47.777  -45.296 -7.673  1.00 52.32 423 A 1 
ATOM 3220 C CD  . PRO A 1 423 ? 46.676  -44.591 -8.451  1.00 57.85 423 A 1 
ATOM 3221 N N   . ALA A 1 424 ? 50.140  -41.891 -9.777  1.00 47.93 424 A 1 
ATOM 3222 C CA  . ALA A 1 424 ? 50.956  -41.600 -10.949 1.00 50.93 424 A 1 
ATOM 3223 C C   . ALA A 1 424 ? 51.823  -42.825 -11.311 1.00 50.00 424 A 1 
ATOM 3224 O O   . ALA A 1 424 ? 52.360  -43.477 -10.420 1.00 47.56 424 A 1 
ATOM 3225 C CB  . ALA A 1 424 ? 51.804  -40.357 -10.644 1.00 49.31 424 A 1 
ATOM 3226 N N   . ASP A 1 425 ? 51.957  -43.058 -12.625 1.00 42.27 425 A 1 
ATOM 3227 C CA  . ASP A 1 425 ? 52.859  -43.983 -13.335 1.00 48.88 425 A 1 
ATOM 3228 C C   . ASP A 1 425 ? 52.526  -45.487 -13.370 1.00 48.85 425 A 1 
ATOM 3229 O O   . ASP A 1 425 ? 52.740  -46.224 -12.417 1.00 47.10 425 A 1 
ATOM 3230 C CB  . ASP A 1 425 ? 54.342  -43.719 -12.982 1.00 46.23 425 A 1 
ATOM 3231 C CG  . ASP A 1 425 ? 55.013  -42.652 -13.858 1.00 41.99 425 A 1 
ATOM 3232 O OD1 . ASP A 1 425 ? 54.500  -42.389 -14.971 1.00 39.81 425 A 1 
ATOM 3233 O OD2 . ASP A 1 425 ? 56.061  -42.125 -13.426 1.00 39.98 425 A 1 
ATOM 3234 N N   . GLU A 1 426 ? 52.153  -45.985 -14.557 1.00 35.27 426 A 1 
ATOM 3235 C CA  . GLU A 1 426 ? 52.945  -46.946 -15.353 1.00 40.35 426 A 1 
ATOM 3236 C C   . GLU A 1 426 ? 52.497  -46.972 -16.837 1.00 38.72 426 A 1 
ATOM 3237 O O   . GLU A 1 426 ? 51.337  -46.675 -17.140 1.00 37.97 426 A 1 
ATOM 3238 C CB  . GLU A 1 426 ? 52.956  -48.360 -14.739 1.00 39.82 426 A 1 
ATOM 3239 C CG  . GLU A 1 426 ? 54.345  -48.674 -14.143 1.00 35.59 426 A 1 
ATOM 3240 C CD  . GLU A 1 426 ? 54.508  -50.103 -13.606 1.00 33.32 426 A 1 
ATOM 3241 O OE1 . GLU A 1 426 ? 55.604  -50.381 -13.056 1.00 31.89 426 A 1 
ATOM 3242 O OE2 . GLU A 1 426 ? 53.578  -50.924 -13.773 1.00 35.86 426 A 1 
ATOM 3243 N N   . PRO A 1 427 ? 53.409  -47.250 -17.803 1.00 40.39 427 A 1 
ATOM 3244 C CA  . PRO A 1 427 ? 53.196  -46.966 -19.221 1.00 46.01 427 A 1 
ATOM 3245 C C   . PRO A 1 427 ? 52.532  -48.108 -20.006 1.00 46.17 427 A 1 
ATOM 3246 O O   . PRO A 1 427 ? 52.522  -49.272 -19.624 1.00 45.33 427 A 1 
ATOM 3247 C CB  . PRO A 1 427 ? 54.586  -46.618 -19.758 1.00 44.26 427 A 1 
ATOM 3248 C CG  . PRO A 1 427 ? 55.492  -47.553 -18.966 1.00 45.08 427 A 1 
ATOM 3249 C CD  . PRO A 1 427 ? 54.800  -47.645 -17.604 1.00 51.36 427 A 1 
ATOM 3250 N N   . ALA A 1 428 ? 52.022  -47.726 -21.161 1.00 34.20 428 A 1 
ATOM 3251 C CA  . ALA A 1 428 ? 51.191  -48.472 -22.099 1.00 40.86 428 A 1 
ATOM 3252 C C   . ALA A 1 428 ? 51.705  -49.857 -22.533 1.00 40.00 428 A 1 
ATOM 3253 O O   . ALA A 1 428 ? 52.824  -49.986 -23.028 1.00 39.09 428 A 1 
ATOM 3254 C CB  . ALA A 1 428 ? 51.083  -47.572 -23.337 1.00 39.96 428 A 1 
ATOM 3255 N N   . THR A 1 429 ? 50.790  -50.824 -22.572 1.00 37.95 429 A 1 
ATOM 3256 C CA  . THR A 1 429 ? 50.702  -51.872 -23.614 1.00 46.13 429 A 1 
ATOM 3257 C C   . THR A 1 429 ? 49.224  -52.211 -23.857 1.00 44.98 429 A 1 
ATOM 3258 O O   . THR A 1 429 ? 48.513  -52.582 -22.926 1.00 41.51 429 A 1 
ATOM 3259 C CB  . THR A 1 429 ? 51.475  -53.159 -23.259 1.00 43.11 429 A 1 
ATOM 3260 O OG1 . THR A 1 429 ? 51.225  -53.560 -21.935 1.00 38.95 429 A 1 
ATOM 3261 C CG2 . THR A 1 429 ? 52.996  -53.025 -23.405 1.00 39.28 429 A 1 
ATOM 3262 N N   . GLY A 1 430 ? 48.734  -52.024 -25.084 1.00 36.27 430 A 1 
ATOM 3263 C CA  . GLY A 1 430 ? 47.438  -52.570 -25.539 1.00 44.66 430 A 1 
ATOM 3264 C C   . GLY A 1 430 ? 47.581  -54.017 -26.036 1.00 43.11 430 A 1 
ATOM 3265 O O   . GLY A 1 430 ? 48.653  -54.598 -25.847 1.00 40.28 430 A 1 
ATOM 3266 N N   . PRO A 1 431 ? 46.611  -54.594 -26.768 1.00 33.44 431 A 1 
ATOM 3267 C CA  . PRO A 1 431 ? 45.185  -54.239 -26.923 1.00 38.25 431 A 1 
ATOM 3268 C C   . PRO A 1 431 ? 44.248  -55.458 -26.690 1.00 38.21 431 A 1 
ATOM 3269 O O   . PRO A 1 431 ? 44.706  -56.551 -26.372 1.00 37.45 431 A 1 
ATOM 3270 C CB  . PRO A 1 431 ? 45.134  -53.773 -28.385 1.00 34.89 431 A 1 
ATOM 3271 C CG  . PRO A 1 431 ? 46.108  -54.732 -29.088 1.00 36.19 431 A 1 
ATOM 3272 C CD  . PRO A 1 431 ? 46.977  -55.318 -27.978 1.00 41.53 431 A 1 
ATOM 3273 N N   . ALA A 1 432 ? 42.951  -55.263 -26.964 1.00 31.54 432 A 1 
ATOM 3274 C CA  . ALA A 1 432 ? 41.943  -56.270 -27.364 1.00 38.53 432 A 1 
ATOM 3275 C C   . ALA A 1 432 ? 40.884  -56.718 -26.323 1.00 37.93 432 A 1 
ATOM 3276 O O   . ALA A 1 432 ? 41.110  -57.572 -25.479 1.00 36.91 432 A 1 
ATOM 3277 C CB  . ALA A 1 432 ? 42.556  -57.444 -28.139 1.00 35.88 432 A 1 
ATOM 3278 N N   . ASP A 1 433 ? 39.693  -56.171 -26.537 1.00 33.58 433 A 1 
ATOM 3279 C CA  . ASP A 1 433 ? 38.426  -56.851 -26.873 1.00 39.92 433 A 1 
ATOM 3280 C C   . ASP A 1 433 ? 37.690  -57.750 -25.843 1.00 38.36 433 A 1 
ATOM 3281 O O   . ASP A 1 433 ? 38.258  -58.626 -25.203 1.00 36.61 433 A 1 
ATOM 3282 C CB  . ASP A 1 433 ? 38.572  -57.555 -28.248 1.00 37.52 433 A 1 
ATOM 3283 C CG  . ASP A 1 433 ? 37.252  -57.763 -28.997 1.00 32.89 433 A 1 
ATOM 3284 O OD1 . ASP A 1 433 ? 36.305  -56.990 -28.730 1.00 30.75 433 A 1 
ATOM 3285 O OD2 . ASP A 1 433 ? 37.198  -58.715 -29.810 1.00 31.12 433 A 1 
ATOM 3286 N N   . LYS A 1 434 ? 36.382  -57.563 -25.873 1.00 30.29 434 A 1 
ATOM 3287 C CA  . LYS A 1 434 ? 35.240  -58.419 -25.464 1.00 37.50 434 A 1 
ATOM 3288 C C   . LYS A 1 434 ? 34.436  -58.026 -24.221 1.00 35.98 434 A 1 
ATOM 3289 O O   . LYS A 1 434 ? 34.759  -58.350 -23.088 1.00 33.78 434 A 1 
ATOM 3290 C CB  . LYS A 1 434 ? 35.546  -59.923 -25.517 1.00 35.19 434 A 1 
ATOM 3291 C CG  . LYS A 1 434 ? 35.835  -60.344 -26.962 1.00 31.86 434 A 1 
ATOM 3292 C CD  . LYS A 1 434 ? 36.037  -61.847 -27.092 1.00 29.99 434 A 1 
ATOM 3293 C CE  . LYS A 1 434 ? 36.352  -62.118 -28.564 1.00 27.03 434 A 1 
ATOM 3294 N NZ  . LYS A 1 434 ? 36.612  -63.551 -28.805 1.00 25.86 434 A 1 
ATOM 3295 N N   . SER A 1 435 ? 33.295  -57.408 -24.538 1.00 28.66 435 A 1 
ATOM 3296 C CA  . SER A 1 435 ? 31.905  -57.829 -24.246 1.00 34.26 435 A 1 
ATOM 3297 C C   . SER A 1 435 ? 31.538  -58.580 -22.953 1.00 32.79 435 A 1 
ATOM 3298 O O   . SER A 1 435 ? 32.189  -59.546 -22.580 1.00 31.78 435 A 1 
ATOM 3299 C CB  . SER A 1 435 ? 31.390  -58.671 -25.420 1.00 32.59 435 A 1 
ATOM 3300 O OG  . SER A 1 435 ? 32.107  -59.881 -25.532 1.00 28.73 435 A 1 
ATOM 3301 N N   . THR A 1 436 ? 30.307  -58.278 -22.530 1.00 27.90 436 A 1 
ATOM 3302 C CA  . THR A 1 436 ? 29.435  -58.964 -21.536 1.00 33.63 436 A 1 
ATOM 3303 C C   . THR A 1 436 ? 29.650  -58.506 -20.091 1.00 32.69 436 A 1 
ATOM 3304 O O   . THR A 1 436 ? 30.774  -58.231 -19.699 1.00 30.18 436 A 1 
ATOM 3305 C CB  . THR A 1 436 ? 29.420  -60.499 -21.673 1.00 30.16 436 A 1 
ATOM 3306 O OG1 . THR A 1 436 ? 30.628  -61.101 -21.302 1.00 27.68 436 A 1 
ATOM 3307 C CG2 . THR A 1 436 ? 29.082  -60.980 -23.084 1.00 27.29 436 A 1 
ATOM 3308 N N   . ASP A 1 437 ? 28.663  -58.385 -19.250 1.00 28.21 437 A 1 
ATOM 3309 C CA  . ASP A 1 437 ? 27.202  -58.547 -19.248 1.00 35.63 437 A 1 
ATOM 3310 C C   . ASP A 1 437 ? 26.686  -57.883 -17.958 1.00 34.38 437 A 1 
ATOM 3311 O O   . ASP A 1 437 ? 27.483  -57.440 -17.120 1.00 32.66 437 A 1 
ATOM 3312 C CB  . ASP A 1 437 ? 26.829  -60.043 -19.271 1.00 32.80 437 A 1 
ATOM 3313 C CG  . ASP A 1 437 ? 25.353  -60.344 -19.551 1.00 29.57 437 A 1 
ATOM 3314 O OD1 . ASP A 1 437 ? 24.612  -59.396 -19.909 1.00 27.03 437 A 1 
ATOM 3315 O OD2 . ASP A 1 437 ? 24.986  -61.533 -19.424 1.00 26.82 437 A 1 
ATOM 3316 N N   . GLY A 1 438 ? 25.376  -57.782 -17.819 1.00 28.95 438 A 1 
ATOM 3317 C CA  . GLY A 1 438 ? 24.691  -57.106 -16.722 1.00 34.50 438 A 1 
ATOM 3318 C C   . GLY A 1 438 ? 25.061  -57.525 -15.300 1.00 34.16 438 A 1 
ATOM 3319 O O   . GLY A 1 438 ? 25.510  -58.631 -15.017 1.00 32.20 438 A 1 
ATOM 3320 N N   . GLY A 1 439 ? 24.761  -56.614 -14.398 1.00 26.99 439 A 1 
ATOM 3321 C CA  . GLY A 1 439 ? 24.846  -56.821 -12.962 1.00 32.06 439 A 1 
ATOM 3322 C C   . GLY A 1 439 ? 24.111  -55.711 -12.228 1.00 32.08 439 A 1 
ATOM 3323 O O   . GLY A 1 439 ? 24.695  -54.683 -11.902 1.00 30.65 439 A 1 
ATOM 3324 N N   . GLU A 1 440 ? 22.817  -55.922 -12.008 1.00 27.83 440 A 1 
ATOM 3325 C CA  . GLU A 1 440 ? 22.025  -55.207 -11.010 1.00 30.31 440 A 1 
ATOM 3326 C C   . GLU A 1 440 ? 22.665  -55.328 -9.621  1.00 29.60 440 A 1 
ATOM 3327 O O   . GLU A 1 440 ? 23.189  -56.387 -9.264  1.00 28.73 440 A 1 
ATOM 3328 C CB  . GLU A 1 440 ? 20.627  -55.853 -10.925 1.00 29.28 440 A 1 
ATOM 3329 C CG  . GLU A 1 440 ? 19.731  -55.611 -12.147 1.00 26.11 440 A 1 
ATOM 3330 C CD  . GLU A 1 440 ? 18.402  -56.376 -12.038 1.00 23.44 440 A 1 
ATOM 3331 O OE1 . GLU A 1 440 ? 17.357  -55.772 -12.366 1.00 21.78 440 A 1 
ATOM 3332 O OE2 . GLU A 1 440 ? 18.442  -57.567 -11.655 1.00 26.77 440 A 1 
ATOM 3333 N N   . GLY A 1 441 ? 22.523  -54.279 -8.797  1.00 30.64 441 A 1 
ATOM 3334 C CA  . GLY A 1 441 ? 22.616  -54.440 -7.343  1.00 35.01 441 A 1 
ATOM 3335 C C   . GLY A 1 441 ? 23.338  -53.306 -6.636  1.00 35.38 441 A 1 
ATOM 3336 O O   . GLY A 1 441 ? 24.559  -53.313 -6.540  1.00 34.01 441 A 1 
ATOM 3337 N N   . GLY A 1 442 ? 22.577  -52.375 -6.074  1.00 35.72 442 A 1 
ATOM 3338 C CA  . GLY A 1 442 ? 23.114  -51.373 -5.150  1.00 40.58 442 A 1 
ATOM 3339 C C   . GLY A 1 442 ? 22.178  -50.197 -4.944  1.00 41.36 442 A 1 
ATOM 3340 O O   . GLY A 1 442 ? 22.551  -49.057 -5.184  1.00 39.70 442 A 1 
ATOM 3341 N N   . ASN A 1 443 ? 20.939  -50.486 -4.542  1.00 37.59 443 A 1 
ATOM 3342 C CA  . ASN A 1 443 ? 20.005  -49.458 -4.098  1.00 42.89 443 A 1 
ATOM 3343 C C   . ASN A 1 443 ? 20.342  -49.097 -2.641  1.00 43.32 443 A 1 
ATOM 3344 O O   . ASN A 1 443 ? 19.780  -49.667 -1.713  1.00 40.88 443 A 1 
ATOM 3345 C CB  . ASN A 1 443 ? 18.565  -49.972 -4.315  1.00 41.14 443 A 1 
ATOM 3346 C CG  . ASN A 1 443 ? 17.545  -48.848 -4.336  1.00 35.92 443 A 1 
ATOM 3347 O OD1 . ASN A 1 443 ? 17.756  -47.825 -4.968  1.00 32.62 443 A 1 
ATOM 3348 N ND2 . ASN A 1 443 ? 16.409  -49.009 -3.711  1.00 32.51 443 A 1 
ATOM 3349 N N   . ASP A 1 444 ? 21.302  -48.203 -2.447  1.00 41.40 444 A 1 
ATOM 3350 C CA  . ASP A 1 444 ? 21.536  -47.563 -1.152  1.00 45.39 444 A 1 
ATOM 3351 C C   . ASP A 1 444 ? 20.576  -46.379 -1.004  1.00 45.35 444 A 1 
ATOM 3352 O O   . ASP A 1 444 ? 20.920  -45.210 -1.208  1.00 42.89 444 A 1 
ATOM 3353 C CB  . ASP A 1 444 ? 23.022  -47.181 -0.957  1.00 43.10 444 A 1 
ATOM 3354 C CG  . ASP A 1 444 ? 23.887  -48.275 -0.311  1.00 38.52 444 A 1 
ATOM 3355 O OD1 . ASP A 1 444 ? 23.326  -49.202 0.314   1.00 36.67 444 A 1 
ATOM 3356 O OD2 . ASP A 1 444 ? 25.128  -48.132 -0.391  1.00 36.11 444 A 1 
ATOM 3357 N N   . ASP A 1 445 ? 19.327  -46.701 -0.660  1.00 43.50 445 A 1 
ATOM 3358 C CA  . ASP A 1 445 ? 18.367  -45.762 -0.088  1.00 48.01 445 A 1 
ATOM 3359 C C   . ASP A 1 445 ? 18.832  -45.347 1.319   1.00 47.17 445 A 1 
ATOM 3360 O O   . ASP A 1 445 ? 18.295  -45.762 2.347   1.00 45.72 445 A 1 
ATOM 3361 C CB  . ASP A 1 445 ? 16.943  -46.372 -0.072  1.00 46.48 445 A 1 
ATOM 3362 C CG  . ASP A 1 445 ? 16.083  -46.039 -1.299  1.00 42.15 445 A 1 
ATOM 3363 O OD1 . ASP A 1 445 ? 16.253  -44.935 -1.867  1.00 40.27 445 A 1 
ATOM 3364 O OD2 . ASP A 1 445 ? 15.205  -46.869 -1.630  1.00 40.29 445 A 1 
ATOM 3365 N N   . GLN A 1 446 ? 19.855  -44.518 1.391   1.00 44.21 446 A 1 
ATOM 3366 C CA  . GLN A 1 446 ? 20.118  -43.721 2.583   1.00 49.77 446 A 1 
ATOM 3367 C C   . GLN A 1 446 ? 19.213  -42.494 2.545   1.00 49.52 446 A 1 
ATOM 3368 O O   . GLN A 1 446 ? 19.552  -41.453 1.968   1.00 47.97 446 A 1 
ATOM 3369 C CB  . GLN A 1 446 ? 21.608  -43.385 2.747   1.00 49.08 446 A 1 
ATOM 3370 C CG  . GLN A 1 446 ? 22.399  -44.623 3.188   1.00 46.72 446 A 1 
ATOM 3371 C CD  . GLN A 1 446 ? 23.832  -44.312 3.595   1.00 42.89 446 A 1 
ATOM 3372 O OE1 . GLN A 1 446 ? 24.328  -43.196 3.528   1.00 41.13 446 A 1 
ATOM 3373 N NE2 . GLN A 1 446 ? 24.569  -45.301 4.048   1.00 42.20 446 A 1 
ATOM 3374 N N   . ALA A 1 447 ? 18.034  -42.659 3.152   1.00 46.55 447 A 1 
ATOM 3375 C CA  . ALA A 1 447 ? 17.162  -41.560 3.526   1.00 52.51 447 A 1 
ATOM 3376 C C   . ALA A 1 447 ? 17.921  -40.585 4.444   1.00 52.73 447 A 1 
ATOM 3377 O O   . ALA A 1 447 ? 18.656  -41.006 5.337   1.00 50.03 447 A 1 
ATOM 3378 C CB  . ALA A 1 447 ? 15.906  -42.136 4.199   1.00 50.23 447 A 1 
ATOM 3379 N N   . VAL A 1 448 ? 17.783  -39.304 4.172   1.00 40.22 448 A 1 
ATOM 3380 C CA  . VAL A 1 448 ? 18.300  -38.194 4.998   1.00 43.08 448 A 1 
ATOM 3381 C C   . VAL A 1 448 ? 17.390  -37.975 6.191   1.00 40.32 448 A 1 
ATOM 3382 O O   . VAL A 1 448 ? 16.160  -37.998 5.983   1.00 34.49 448 A 1 
ATOM 3383 C CB  . VAL A 1 448 ? 18.450  -36.910 4.167   1.00 40.38 448 A 1 
ATOM 3384 C CG1 . VAL A 1 448 ? 18.947  -35.732 5.028   1.00 35.00 448 A 1 
ATOM 3385 C CG2 . VAL A 1 448 ? 19.467  -37.111 3.039   1.00 38.82 448 A 1 
ATOM 3386 O OXT . VAL A 1 448 ? 17.978  -37.754 7.274   1.00 39.79 448 A 1 
#
