# 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_if07048
#
_entry.id if07048
#
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 PHE 2   
1 n MET 3   
1 n PHE 4   
1 n VAL 5   
1 n SER 6   
1 n PHE 7   
1 n LEU 8   
1 n TYR 9   
1 n ASP 10  
1 n PRO 11  
1 n VAL 12  
1 n PRO 13  
1 n LYS 14  
1 n SER 15  
1 n GLY 16  
1 n ILE 17  
1 n LEU 18  
1 n GLU 19  
1 n PRO 20  
1 n PRO 21  
1 n LEU 22  
1 n PRO 23  
1 n LEU 24  
1 n LEU 25  
1 n ILE 26  
1 n ILE 27  
1 n SER 28  
1 n VAL 29  
1 n ILE 30  
1 n LEU 31  
1 n PHE 32  
1 n TYR 33  
1 n ASP 34  
1 n ASN 35  
1 n THR 36  
1 n MET 37  
1 n LYS 38  
1 n ARG 39  
1 n TYR 40  
1 n ILE 41  
1 n LEU 42  
1 n ILE 43  
1 n GLY 44  
1 n LEU 45  
1 n ILE 46  
1 n SER 47  
1 n PHE 48  
1 n ALA 49  
1 n ALA 50  
1 n MET 51  
1 n ALA 52  
1 n VAL 53  
1 n PHE 54  
1 n ALA 55  
1 n ASP 56  
1 n SER 57  
1 n GLU 58  
1 n GLU 59  
1 n LEU 60  
1 n GLN 61  
1 n MET 62  
1 n TYR 63  
1 n THR 64  
1 n ASP 65  
1 n LEU 66  
1 n TYR 67  
1 n ASN 68  
1 n GLY 69  
1 n ALA 70  
1 n ASP 71  
1 n THR 72  
1 n ILE 73  
1 n ALA 74  
1 n ALA 75  
1 n ARG 76  
1 n LEU 77  
1 n VAL 78  
1 n ILE 79  
1 n LEU 80  
1 n ARG 81  
1 n GLN 82  
1 n THR 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n LYS 87  
1 n LEU 88  
1 n PRO 89  
1 n ASP 90  
1 n SER 91  
1 n ALA 92  
1 n GLU 93  
1 n PHE 94  
1 n PHE 95  
1 n ALA 96  
1 n ARG 97  
1 n ALA 98  
1 n LEU 99  
1 n THR 100 
1 n ARG 101 
1 n LEU 102 
1 n ASN 103 
1 n LEU 104 
1 n GLU 105 
1 n TYR 106 
1 n PRO 107 
1 n ASP 108 
1 n ILE 109 
1 n GLN 110 
1 n THR 111 
1 n ASN 112 
1 n THR 113 
1 n GLU 114 
1 n ARG 115 
1 n ASP 116 
1 n ALA 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n SER 121 
1 n ALA 122 
1 n ARG 123 
1 n LEU 124 
1 n ILE 125 
1 n CYS 126 
1 n PRO 127 
1 n ILE 128 
1 n LEU 129 
1 n GLY 130 
1 n ASP 131 
1 n ALA 132 
1 n LYS 133 
1 n TYR 134 
1 n ALA 135 
1 n ASP 136 
1 n ALA 137 
1 n GLY 138 
1 n PRO 139 
1 n ASP 140 
1 n LEU 141 
1 n TRP 142 
1 n ARG 143 
1 n LEU 144 
1 n ALA 145 
1 n ASP 146 
1 n SER 147 
1 n MET 148 
1 n VAL 149 
1 n ALA 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n GLN 155 
1 n ASN 156 
1 n SER 157 
1 n SER 158 
1 n LEU 159 
1 n VAL 160 
1 n ARG 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n ILE 165 
1 n THR 166 
1 n ALA 167 
1 n LEU 168 
1 n GLY 169 
1 n ARG 170 
1 n VAL 171 
1 n ASN 172 
1 n ALA 173 
1 n VAL 174 
1 n ALA 175 
1 n PHE 176 
1 n LEU 177 
1 n PRO 178 
1 n ARG 179 
1 n VAL 180 
1 n ALA 181 
1 n LEU 182 
1 n LEU 183 
1 n LEU 184 
1 n GLN 185 
1 n ASN 186 
1 n LEU 187 
1 n ASN 188 
1 n ASP 189 
1 n ASN 190 
1 n PRO 191 
1 n PRO 192 
1 n PRO 193 
1 n ASP 194 
1 n ARG 195 
1 n ASN 196 
1 n VAL 197 
1 n GLN 198 
1 n ILE 199 
1 n GLN 200 
1 n ASN 201 
1 n GLU 202 
1 n ARG 203 
1 n ILE 204 
1 n ALA 205 
1 n TYR 206 
1 n GLY 207 
1 n ALA 208 
1 n ILE 209 
1 n ILE 210 
1 n ALA 211 
1 n LEU 212 
1 n GLU 213 
1 n ASN 214 
1 n TYR 215 
1 n ARG 216 
1 n ASP 217 
1 n PRO 218 
1 n ALA 219 
1 n GLY 220 
1 n TYR 221 
1 n LEU 222 
1 n PRO 223 
1 n VAL 224 
1 n PHE 225 
1 n PHE 226 
1 n ALA 227 
1 n SER 228 
1 n THR 229 
1 n GLY 230 
1 n TRP 231 
1 n TYR 232 
1 n SER 233 
1 n ASN 234 
1 n ARG 235 
1 n ILE 236 
1 n LYS 237 
1 n ASN 238 
1 n GLN 239 
1 n ALA 240 
1 n SER 241 
1 n VAL 242 
1 n SER 243 
1 n LEU 244 
1 n PRO 245 
1 n ASN 246 
1 n ILE 247 
1 n MET 248 
1 n ASN 249 
1 n ASP 250 
1 n PRO 251 
1 n THR 252 
1 n GLU 253 
1 n GLN 254 
1 n LEU 255 
1 n VAL 256 
1 n SER 257 
1 n VAL 258 
1 n VAL 259 
1 n ARG 260 
1 n GLY 261 
1 n PRO 262 
1 n GLY 263 
1 n TYR 264 
1 n GLY 265 
1 n TYR 266 
1 n ASP 267 
1 n VAL 268 
1 n LYS 269 
1 n HIS 270 
1 n LEU 271 
1 n ALA 272 
1 n LEU 273 
1 n ARG 274 
1 n THR 275 
1 n GLU 276 
1 n GLU 277 
1 n ARG 278 
1 n SER 279 
1 n GLN 280 
1 n ALA 281 
1 n SER 282 
1 n ASN 283 
1 n GLU 284 
1 n ASN 285 
1 n LYS 286 
1 n ALA 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n VAL 291 
1 n THR 292 
1 n ALA 293 
1 n LEU 294 
1 n ALA 295 
1 n GLU 296 
1 n GLY 297 
1 n TRP 298 
1 n ARG 299 
1 n ALA 300 
1 n SER 301 
1 n THR 302 
1 n GLY 303 
1 n ASP 304 
1 n VAL 305 
1 n HIS 306 
1 n LEU 307 
1 n ARG 308 
1 n ASN 309 
1 n GLU 310 
1 n LEU 311 
1 n GLY 312 
1 n GLN 313 
1 n MET 314 
1 n ARG 315 
1 n LYS 316 
1 n LEU 317 
1 n ALA 318 
1 n ILE 319 
1 n SER 320 
1 n MET 321 
1 n ILE 322 
1 n ARG 323 
1 n ARG 324 
1 n TYR 325 
1 n GLY 326 
1 n THR 327 
1 n GLN 328 
1 n ASP 329 
1 n ALA 330 
1 n ALA 331 
1 n VAL 332 
1 n TYR 333 
1 n PRO 334 
1 n LEU 335 
1 n LEU 336 
1 n GLU 337 
1 n ARG 338 
1 n SER 339 
1 n TYR 340 
1 n LYS 341 
1 n GLU 342 
1 n GLY 343 
1 n ILE 344 
1 n ASP 345 
1 n MET 346 
1 n ASN 347 
1 n GLU 348 
1 n ARG 349 
1 n LEU 350 
1 n ASP 351 
1 n ALA 352 
1 n THR 353 
1 n GLU 354 
1 n ALA 355 
1 n LEU 356 
1 n ALA 357 
1 n ALA 358 
1 n LEU 359 
1 n GLY 360 
1 n SER 361 
1 n GLU 362 
1 n ASP 363 
1 n ALA 364 
1 n ALA 365 
1 n ARG 366 
1 n VAL 367 
1 n LEU 368 
1 n MET 369 
1 n ALA 370 
1 n ALA 371 
1 n LEU 372 
1 n GLN 373 
1 n ASP 374 
1 n LEU 375 
1 n HIS 376 
1 n THR 377 
1 n ARG 378 
1 n ARG 379 
1 n THR 380 
1 n ARG 381 
1 n ASP 382 
1 n THR 383 
1 n TRP 384 
1 n GLY 385 
1 n PRO 386 
1 n ALA 387 
1 n GLU 388 
1 n GLU 389 
1 n GLN 390 
1 n LEU 391 
1 n ILE 392 
1 n ARG 393 
1 n ARG 394 
1 n VAL 395 
1 n ILE 396 
1 n PRO 397 
1 n ALA 398 
1 n LEU 399 
1 n GLY 400 
1 n ASP 401 
1 n THR 402 
1 n ARG 403 
1 n GLN 404 
1 n THR 405 
1 n ILE 406 
1 n ALA 407 
1 n ARG 408 
1 n PRO 409 
1 n LEU 410 
1 n LEU 411 
1 n ASP 412 
1 n MET 413 
1 n VAL 414 
1 n ARG 415 
1 n ASN 416 
1 n SER 417 
1 n PRO 418 
1 n VAL 419 
1 n HIS 420 
1 n THR 421 
1 n SER 422 
1 n ALA 423 
1 n VAL 424 
1 n GLN 425 
1 n VAL 426 
1 n LEU 427 
1 n ALA 428 
1 n ARG 429 
1 n ASP 430 
1 n ALA 431 
1 n VAL 432 
1 n ARG 433 
1 n LYS 434 
1 n ILE 435 
1 n SER 436 
1 n GLY 437 
1 n GLN 438 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:01:45)"
_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 85.73
_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 PHE . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLN . 438 A 438 
#
_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   ? -6.230  40.149  -22.869 1.00 12.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.998  41.567  -23.207 1.00 21.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.957  41.924  -24.330 1.00 21.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.748  41.489  -25.454 1.00 20.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.518  41.792  -23.564 1.00 20.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.101  43.266  -23.477 1.00 17.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.297  43.470  -23.346 1.00 15.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.812  43.515  -25.097 1.00 13.07 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -8.082  42.575  -23.997 1.00 16.97 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -9.105  43.036  -24.941 1.00 22.80 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -8.581  44.256  -25.697 1.00 21.97 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -8.030  45.158  -25.062 1.00 21.06 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -10.370 43.433  -24.156 1.00 22.51 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -11.378 42.326  -23.918 1.00 20.22 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -12.456 42.172  -24.813 1.00 18.64 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -11.279 41.481  -22.800 1.00 18.25 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -13.427 41.181  -24.590 1.00 19.28 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -12.244 40.483  -22.580 1.00 19.25 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -13.319 40.339  -23.474 1.00 20.84 2   A 1 
ATOM 20   N N   . MET A 1 3   ? -8.807  44.323  -27.001 1.00 17.60 3   A 1 
ATOM 21   C CA  . MET A 1 3   ? -8.775  45.596  -27.718 1.00 23.71 3   A 1 
ATOM 22   C C   . MET A 1 3   ? -9.898  45.626  -28.754 1.00 23.85 3   A 1 
ATOM 23   O O   . MET A 1 3   ? -9.904  44.874  -29.720 1.00 23.37 3   A 1 
ATOM 24   C CB  . MET A 1 3   ? -7.378  45.881  -28.297 1.00 23.81 3   A 1 
ATOM 25   C CG  . MET A 1 3   ? -7.100  47.391  -28.317 1.00 20.88 3   A 1 
ATOM 26   S SD  . MET A 1 3   ? -5.399  47.813  -28.779 1.00 19.45 3   A 1 
ATOM 27   C CE  . MET A 1 3   ? -5.470  49.618  -28.606 1.00 16.92 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -10.890 46.477  -28.463 1.00 19.69 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -11.954 46.944  -29.347 1.00 25.17 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -11.359 47.826  -30.446 1.00 23.98 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -10.565 48.712  -30.128 1.00 23.05 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -12.903 47.821  -28.504 1.00 25.07 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -14.144 47.155  -27.946 1.00 22.32 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -15.380 47.372  -28.592 1.00 20.65 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -14.100 46.383  -26.774 1.00 20.90 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -16.562 46.823  -28.066 1.00 22.16 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -15.281 45.823  -26.252 1.00 22.41 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -16.512 46.049  -26.897 1.00 24.08 4   A 1 
ATOM 39   N N   . VAL A 1 5   ? -11.827 47.682  -31.681 1.00 23.06 5   A 1 
ATOM 40   C CA  . VAL A 1 5   ? -11.884 48.804  -32.634 1.00 27.53 5   A 1 
ATOM 41   C C   . VAL A 1 5   ? -13.208 48.750  -33.390 1.00 26.71 5   A 1 
ATOM 42   O O   . VAL A 1 5   ? -13.593 47.724  -33.942 1.00 26.02 5   A 1 
ATOM 43   C CB  . VAL A 1 5   ? -10.682 48.889  -33.597 1.00 27.37 5   A 1 
ATOM 44   C CG1 . VAL A 1 5   ? -10.811 50.106  -34.527 1.00 23.81 5   A 1 
ATOM 45   C CG2 . VAL A 1 5   ? -9.350  49.064  -32.848 1.00 26.27 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -13.917 49.885  -33.334 1.00 24.57 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -15.253 50.157  -33.844 1.00 30.55 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -15.313 50.340  -35.362 1.00 28.59 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -14.365 50.798  -35.997 1.00 27.46 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -15.765 51.441  -33.180 1.00 30.49 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -15.734 51.317  -31.771 1.00 27.74 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? -16.509 50.036  -35.898 1.00 24.31 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? -16.990 50.343  -37.245 1.00 30.32 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -16.987 51.851  -37.554 1.00 28.61 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -17.447 52.654  -36.745 1.00 26.57 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? -18.441 49.838  -37.344 1.00 29.17 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -18.612 48.416  -37.828 1.00 26.51 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -18.994 48.192  -39.169 1.00 24.55 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -18.429 47.319  -36.967 1.00 23.77 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -19.190 46.884  -39.641 1.00 24.27 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -18.618 46.005  -37.440 1.00 24.24 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -19.004 45.792  -38.776 1.00 25.44 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -16.608 52.205  -38.763 1.00 26.24 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -17.090 53.391  -39.477 1.00 33.16 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -17.461 52.990  -40.912 1.00 32.02 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -16.756 52.234  -41.573 1.00 29.92 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -16.065 54.544  -39.411 1.00 31.32 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -16.301 55.506  -38.228 1.00 27.91 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -15.072 56.378  -37.998 1.00 26.54 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -17.498 56.434  -38.469 1.00 27.75 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -18.633 53.479  -41.336 1.00 27.24 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -19.397 53.184  -42.547 1.00 32.57 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -19.220 54.359  -43.515 1.00 32.13 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -19.290 55.492  -43.051 1.00 29.98 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -20.861 53.045  -42.070 1.00 31.30 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -21.879 52.410  -42.993 1.00 27.97 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -22.655 53.203  -43.867 1.00 25.26 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -22.117 51.026  -42.905 1.00 25.22 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -23.667 52.608  -44.650 1.00 25.33 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -23.126 50.428  -43.689 1.00 25.75 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -23.907 51.221  -44.557 1.00 25.99 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -24.886 50.640  -45.301 1.00 27.54 9   A 1 
ATOM 83   N N   . ASP A 1 10  ? -19.010 54.070  -44.800 1.00 26.67 10  A 1 
ATOM 84   C CA  . ASP A 1 10  ? -19.621 54.724  -45.989 1.00 33.62 10  A 1 
ATOM 85   C C   . ASP A 1 10  ? -18.782 54.534  -47.290 1.00 31.92 10  A 1 
ATOM 86   O O   . ASP A 1 10  ? -17.641 54.087  -47.209 1.00 29.72 10  A 1 
ATOM 87   C CB  . ASP A 1 10  ? -20.019 56.206  -45.749 1.00 32.39 10  A 1 
ATOM 88   C CG  . ASP A 1 10  ? -21.538 56.386  -45.563 1.00 28.46 10  A 1 
ATOM 89   O OD1 . ASP A 1 10  ? -22.292 55.407  -45.784 1.00 26.69 10  A 1 
ATOM 90   O OD2 . ASP A 1 10  ? -21.953 57.523  -45.268 1.00 26.55 10  A 1 
ATOM 91   N N   . PRO A 1 11  ? -19.303 54.825  -48.490 1.00 27.92 11  A 1 
ATOM 92   C CA  . PRO A 1 11  ? -20.039 53.903  -49.351 1.00 33.77 11  A 1 
ATOM 93   C C   . PRO A 1 11  ? -19.344 53.598  -50.699 1.00 33.57 11  A 1 
ATOM 94   O O   . PRO A 1 11  ? -18.396 54.242  -51.130 1.00 31.59 11  A 1 
ATOM 95   C CB  . PRO A 1 11  ? -21.382 54.621  -49.578 1.00 31.81 11  A 1 
ATOM 96   C CG  . PRO A 1 11  ? -20.985 56.099  -49.611 1.00 31.42 11  A 1 
ATOM 97   C CD  . PRO A 1 11  ? -19.602 56.164  -48.950 1.00 34.80 11  A 1 
ATOM 98   N N   . VAL A 1 12  ? -19.883 52.580  -51.393 1.00 25.84 12  A 1 
ATOM 99   C CA  . VAL A 1 12  ? -19.452 52.061  -52.709 1.00 31.49 12  A 1 
ATOM 100  C C   . VAL A 1 12  ? -19.650 53.073  -53.852 1.00 30.79 12  A 1 
ATOM 101  O O   . VAL A 1 12  ? -20.722 53.672  -53.942 1.00 29.16 12  A 1 
ATOM 102  C CB  . VAL A 1 12  ? -20.290 50.799  -53.018 1.00 30.64 12  A 1 
ATOM 103  C CG1 . VAL A 1 12  ? -20.015 50.186  -54.393 1.00 27.14 12  A 1 
ATOM 104  C CG2 . VAL A 1 12  ? -20.050 49.698  -51.970 1.00 28.60 12  A 1 
ATOM 105  N N   . PRO A 1 13  ? -18.732 53.112  -54.824 1.00 28.09 13  A 1 
ATOM 106  C CA  . PRO A 1 13  ? -19.143 53.199  -56.224 1.00 33.00 13  A 1 
ATOM 107  C C   . PRO A 1 13  ? -18.524 52.111  -57.129 1.00 32.76 13  A 1 
ATOM 108  O O   . PRO A 1 13  ? -17.341 51.810  -57.122 1.00 31.21 13  A 1 
ATOM 109  C CB  . PRO A 1 13  ? -18.790 54.614  -56.671 1.00 31.81 13  A 1 
ATOM 110  C CG  . PRO A 1 13  ? -17.554 54.958  -55.834 1.00 31.46 13  A 1 
ATOM 111  C CD  . PRO A 1 13  ? -17.528 53.929  -54.689 1.00 34.47 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -19.423 51.559  -57.926 1.00 27.33 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -19.396 50.773  -59.167 1.00 34.06 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -18.071 50.544  -59.935 1.00 32.86 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -17.400 51.483  -60.353 1.00 30.19 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -20.392 51.455  -60.126 1.00 32.42 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -21.853 51.299  -59.690 1.00 28.33 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -22.785 52.109  -60.591 1.00 26.86 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -24.245 51.853  -60.211 1.00 23.61 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -25.176 52.670  -61.022 1.00 23.50 14  A 1 
ATOM 121  N N   . SER A 1 15  ? -17.949 49.271  -60.330 1.00 28.70 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? -17.483 48.728  -61.623 1.00 34.89 15  A 1 
ATOM 123  C C   . SER A 1 15  ? -16.067 49.053  -62.106 1.00 35.01 15  A 1 
ATOM 124  O O   . SER A 1 15  ? -15.822 50.086  -62.720 1.00 33.29 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? -18.500 49.022  -62.742 1.00 33.49 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? -18.639 50.405  -62.965 1.00 30.02 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -15.193 48.041  -61.974 1.00 30.37 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -13.978 47.901  -62.767 1.00 38.10 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -13.494 46.454  -62.699 1.00 38.26 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -13.203 45.951  -61.619 1.00 36.16 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? -13.498 45.770  -63.845 1.00 30.65 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? -12.910 44.439  -64.016 1.00 36.34 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? -11.410 44.588  -63.747 1.00 35.73 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? -10.714 45.244  -64.520 1.00 34.47 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? -13.201 43.928  -65.450 1.00 35.58 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? -14.726 43.773  -65.676 1.00 32.85 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? -12.479 42.595  -65.729 1.00 34.97 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? -15.125 43.591  -67.149 1.00 31.82 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? -10.920 44.019  -62.644 1.00 36.83 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? -9.496  43.941  -62.328 1.00 43.10 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? -9.140  42.476  -62.076 1.00 43.71 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? -9.689  41.829  -61.182 1.00 41.11 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? -9.154  44.871  -61.142 1.00 41.05 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? -8.700  46.272  -61.600 1.00 37.53 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? -9.066  47.339  -60.569 1.00 34.84 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? -7.179  46.310  -61.802 1.00 35.85 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? -8.260  41.960  -62.917 1.00 35.94 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? -7.630  40.646  -62.773 1.00 41.86 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? -7.006  40.499  -61.370 1.00 41.14 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? -6.461  41.468  -60.834 1.00 39.84 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? -6.538  40.477  -63.845 1.00 41.64 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? -7.106  40.399  -65.270 1.00 37.53 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? -6.013  40.250  -66.344 1.00 35.71 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? -6.356  39.743  -67.440 1.00 33.89 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? -4.861  40.655  -66.078 1.00 36.80 19  A 1 
ATOM 156  N N   . PRO A 1 20  ? -7.086  39.300  -60.738 1.00 37.89 20  A 1 
ATOM 157  C CA  . PRO A 1 20  ? -6.484  39.102  -59.425 1.00 44.11 20  A 1 
ATOM 158  C C   . PRO A 1 20  ? -4.960  39.260  -59.522 1.00 43.77 20  A 1 
ATOM 159  O O   . PRO A 1 20  ? -4.342  38.743  -60.458 1.00 41.83 20  A 1 
ATOM 160  C CB  . PRO A 1 20  ? -6.910  37.695  -58.982 1.00 42.64 20  A 1 
ATOM 161  C CG  . PRO A 1 20  ? -7.157  36.968  -60.303 1.00 41.75 20  A 1 
ATOM 162  C CD  . PRO A 1 20  ? -7.650  38.068  -61.246 1.00 45.38 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? -4.319  39.952  -58.566 1.00 39.93 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? -2.880  40.154  -58.600 1.00 45.05 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? -2.147  38.807  -58.495 1.00 44.83 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? -2.460  37.988  -57.624 1.00 42.77 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? -2.578  41.120  -57.443 1.00 42.83 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? -3.733  40.902  -56.468 1.00 41.51 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? -4.906  40.561  -57.378 1.00 45.11 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -1.146  38.590  -59.341 1.00 39.09 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -0.271  37.404  -59.426 1.00 42.12 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 0.119   36.755  -58.076 1.00 41.76 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 0.186   35.523  -58.020 1.00 39.76 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 1.020   37.762  -60.209 1.00 40.78 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? 1.054   37.229  -61.654 1.00 37.96 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? 0.727   38.342  -62.654 1.00 35.82 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? 2.445   36.683  -61.990 1.00 37.92 22  A 1 
ATOM 178  N N   . PRO A 1 23  ? 0.355   37.500  -56.960 1.00 38.91 23  A 1 
ATOM 179  C CA  . PRO A 1 23  ? 0.732   36.868  -55.690 1.00 42.92 23  A 1 
ATOM 180  C C   . PRO A 1 23  ? -0.376  36.012  -55.054 1.00 43.29 23  A 1 
ATOM 181  O O   . PRO A 1 23  ? -0.059  35.042  -54.370 1.00 42.26 23  A 1 
ATOM 182  C CB  . PRO A 1 23  ? 1.184   38.015  -54.775 1.00 41.79 23  A 1 
ATOM 183  C CG  . PRO A 1 23  ? 0.538   39.257  -55.371 1.00 41.08 23  A 1 
ATOM 184  C CD  . PRO A 1 23  ? 0.504   38.943  -56.861 1.00 45.50 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -1.664  36.292  -55.277 1.00 39.45 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -2.780  35.480  -54.762 1.00 42.71 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -2.897  34.134  -55.494 1.00 42.72 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -3.231  33.123  -54.873 1.00 41.31 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -4.088  36.295  -54.855 1.00 41.67 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -4.388  37.081  -53.565 1.00 38.66 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -5.253  38.300  -53.849 1.00 36.49 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -5.119  36.194  -52.552 1.00 38.63 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -2.584  34.095  -56.791 1.00 39.33 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -2.576  32.867  -57.586 1.00 42.11 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -1.424  31.937  -57.163 1.00 41.46 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -1.630  30.738  -56.994 1.00 40.30 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -2.525  33.231  -59.085 1.00 41.04 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -3.408  32.307  -59.947 1.00 37.96 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -4.540  33.108  -60.599 1.00 36.03 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -2.600  31.628  -61.049 1.00 38.79 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -0.238  32.495  -56.883 1.00 39.25 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? 0.937   31.739  -56.413 1.00 41.73 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? 0.699   31.162  -55.010 1.00 41.78 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? 0.978   29.987  -54.781 1.00 40.72 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? 2.209   32.619  -56.495 1.00 40.55 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? 2.518   32.964  -57.971 1.00 37.10 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? 3.419   31.911  -55.853 1.00 39.11 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? 3.601   34.035  -58.156 1.00 36.06 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? 0.105   31.938  -54.080 1.00 39.34 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? -0.234  31.456  -52.729 1.00 42.12 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? -1.304  30.356  -52.794 1.00 42.54 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? -1.194  29.350  -52.095 1.00 41.50 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? -0.650  32.639  -51.824 1.00 40.70 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? 0.574   33.546  -51.551 1.00 37.20 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? -1.242  32.155  -50.484 1.00 38.45 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? 0.215   34.915  -50.956 1.00 35.90 27  A 1 
ATOM 217  N N   . SER A 1 28  ? -2.315  30.495  -53.668 1.00 40.75 28  A 1 
ATOM 218  C CA  . SER A 1 28  ? -3.359  29.480  -53.864 1.00 43.07 28  A 1 
ATOM 219  C C   . SER A 1 28  ? -2.795  28.184  -54.459 1.00 41.93 28  A 1 
ATOM 220  O O   . SER A 1 28  ? -3.134  27.101  -53.986 1.00 41.65 28  A 1 
ATOM 221  C CB  . SER A 1 28  ? -4.467  30.053  -54.749 1.00 42.53 28  A 1 
ATOM 222  O OG  . SER A 1 28  ? -5.598  29.210  -54.725 1.00 39.28 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? -1.878  28.269  -55.432 1.00 42.28 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? -1.206  27.105  -56.038 1.00 44.09 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? -0.278  26.415  -55.034 1.00 43.03 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? -0.306  25.190  -54.945 1.00 41.61 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? -0.470  27.510  -57.327 1.00 42.52 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 0.413   26.393  -57.890 1.00 38.53 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? -1.486  27.864  -58.427 1.00 40.63 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? 0.478   27.156  -54.217 1.00 42.16 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? 1.350   26.590  -53.171 1.00 44.89 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? 0.520   25.899  -52.078 1.00 44.94 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? 0.848   24.781  -51.682 1.00 43.32 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? 2.296   27.679  -52.605 1.00 42.80 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? 3.320   28.107  -53.682 1.00 39.50 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? 3.044   27.186  -51.349 1.00 40.49 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? 4.087   29.394  -53.340 1.00 37.95 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? -0.604  26.502  -51.633 1.00 44.02 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? -1.521  25.889  -50.658 1.00 47.26 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? -2.223  24.646  -51.219 1.00 47.40 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? -2.398  23.668  -50.491 1.00 45.13 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -2.551  26.940  -50.194 1.00 44.51 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -2.010  27.897  -49.111 1.00 40.34 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? -2.916  29.126  -48.995 1.00 38.15 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -1.962  27.216  -47.743 1.00 40.14 31  A 1 
ATOM 246  N N   . PHE A 1 32  ? -2.606  24.638  -52.505 1.00 43.69 32  A 1 
ATOM 247  C CA  . PHE A 1 32  ? -3.177  23.459  -53.164 1.00 46.04 32  A 1 
ATOM 248  C C   . PHE A 1 32  ? -2.148  22.334  -53.305 1.00 44.61 32  A 1 
ATOM 249  O O   . PHE A 1 32  ? -2.473  21.186  -52.998 1.00 41.74 32  A 1 
ATOM 250  C CB  . PHE A 1 32  ? -3.791  23.835  -54.523 1.00 42.69 32  A 1 
ATOM 251  C CG  . PHE A 1 32  ? -5.288  23.599  -54.584 1.00 40.36 32  A 1 
ATOM 252  C CD1 . PHE A 1 32  ? -5.787  22.378  -55.069 1.00 37.78 32  A 1 
ATOM 253  C CD2 . PHE A 1 32  ? -6.186  24.589  -54.145 1.00 38.00 32  A 1 
ATOM 254  C CE1 . PHE A 1 32  ? -7.174  22.149  -55.121 1.00 36.11 32  A 1 
ATOM 255  C CE2 . PHE A 1 32  ? -7.574  24.361  -54.194 1.00 36.56 32  A 1 
ATOM 256  C CZ  . PHE A 1 32  ? -8.067  23.140  -54.686 1.00 38.03 32  A 1 
ATOM 257  N N   . TYR A 1 33  ? -0.909  22.653  -53.686 1.00 45.42 33  A 1 
ATOM 258  C CA  . TYR A 1 33  ? 0.175   21.680  -53.861 1.00 47.52 33  A 1 
ATOM 259  C C   . TYR A 1 33  ? 0.611   21.052  -52.525 1.00 47.72 33  A 1 
ATOM 260  O O   . TYR A 1 33  ? 0.786   19.834  -52.439 1.00 45.18 33  A 1 
ATOM 261  C CB  . TYR A 1 33  ? 1.350   22.370  -54.580 1.00 44.16 33  A 1 
ATOM 262  C CG  . TYR A 1 33  ? 2.117   21.449  -55.507 1.00 41.11 33  A 1 
ATOM 263  C CD1 . TYR A 1 33  ? 3.271   20.779  -55.063 1.00 38.24 33  A 1 
ATOM 264  C CD2 . TYR A 1 33  ? 1.668   21.273  -56.831 1.00 37.13 33  A 1 
ATOM 265  C CE1 . TYR A 1 33  ? 3.979   19.935  -55.941 1.00 35.90 33  A 1 
ATOM 266  C CE2 . TYR A 1 33  ? 2.370   20.427  -57.710 1.00 37.03 33  A 1 
ATOM 267  C CZ  . TYR A 1 33  ? 3.527   19.763  -57.266 1.00 37.86 33  A 1 
ATOM 268  O OH  . TYR A 1 33  ? 4.213   18.953  -58.119 1.00 36.24 33  A 1 
ATOM 269  N N   . ASP A 1 34  ? 0.689   21.839  -51.451 1.00 48.03 34  A 1 
ATOM 270  C CA  . ASP A 1 34  ? 1.013   21.360  -50.098 1.00 52.74 34  A 1 
ATOM 271  C C   . ASP A 1 34  ? -0.102  20.457  -49.529 1.00 53.68 34  A 1 
ATOM 272  O O   . ASP A 1 34  ? 0.160   19.421  -48.914 1.00 50.46 34  A 1 
ATOM 273  C CB  . ASP A 1 34  ? 1.296   22.592  -49.212 1.00 48.45 34  A 1 
ATOM 274  C CG  . ASP A 1 34  ? 1.853   22.251  -47.825 1.00 43.47 34  A 1 
ATOM 275  O OD1 . ASP A 1 34  ? 2.546   21.228  -47.664 1.00 41.91 34  A 1 
ATOM 276  O OD2 . ASP A 1 34  ? 1.532   22.974  -46.855 1.00 39.63 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? -1.380  20.766  -49.804 1.00 52.96 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? -2.523  19.978  -49.331 1.00 58.22 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? -2.722  18.674  -50.135 1.00 59.95 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? -3.120  17.657  -49.569 1.00 57.36 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? -3.764  20.890  -49.338 1.00 54.78 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? -4.764  20.586  -48.239 1.00 49.57 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? -4.581  19.761  -47.359 1.00 47.69 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? -5.874  21.289  -48.221 1.00 44.72 35  A 1 
ATOM 285  N N   . THR A 1 36  ? -2.416  18.662  -51.443 1.00 49.94 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? -2.404  17.435  -52.265 1.00 55.52 36  A 1 
ATOM 287  C C   . THR A 1 36  ? -1.238  16.518  -51.909 1.00 57.12 36  A 1 
ATOM 288  O O   . THR A 1 36  ? -1.468  15.328  -51.690 1.00 55.64 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? -2.412  17.719  -53.779 1.00 53.39 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? -1.773  18.917  -54.101 1.00 49.26 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? -3.836  17.822  -54.322 1.00 51.27 36  A 1 
ATOM 292  N N   . MET A 1 37  ? -0.018  17.032  -51.729 1.00 52.79 37  A 1 
ATOM 293  C CA  . MET A 1 37  ? 1.138   16.245  -51.266 1.00 56.60 37  A 1 
ATOM 294  C C   . MET A 1 37  ? 0.886   15.612  -49.892 1.00 59.65 37  A 1 
ATOM 295  O O   . MET A 1 37  ? 1.125   14.418  -49.710 1.00 57.34 37  A 1 
ATOM 296  C CB  . MET A 1 37  ? 2.396   17.130  -51.222 1.00 52.92 37  A 1 
ATOM 297  C CG  . MET A 1 37  ? 3.089   17.215  -52.583 1.00 48.08 37  A 1 
ATOM 298  S SD  . MET A 1 37  ? 4.375   15.956  -52.829 1.00 46.22 37  A 1 
ATOM 299  C CE  . MET A 1 37  ? 5.738   16.710  -51.905 1.00 40.71 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 0.308   16.364  -48.933 1.00 54.40 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -0.070  15.837  -47.611 1.00 55.48 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -1.113  14.723  -47.705 1.00 56.18 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -1.014  13.749  -46.967 1.00 57.01 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -0.567  16.981  -46.716 1.00 53.47 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 0.607   17.832  -46.213 1.00 50.93 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 0.123   19.121  -45.536 1.00 50.28 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 1.350   19.934  -45.119 1.00 44.13 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 1.035   21.341  -44.815 1.00 41.17 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? -2.093  14.814  -48.636 1.00 54.57 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? -3.076  13.751  -48.890 1.00 55.46 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? -2.431  12.491  -49.471 1.00 56.43 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? -2.745  11.410  -48.996 1.00 57.93 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? -4.194  14.256  -49.811 1.00 53.67 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? -5.181  15.163  -49.066 1.00 51.58 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? -6.182  15.759  -50.056 1.00 52.44 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? -7.150  16.646  -49.387 1.00 45.83 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? -8.261  17.126  -49.911 1.00 42.44 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? -8.619  16.858  -51.141 1.00 40.94 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? -9.050  17.890  -49.214 1.00 39.75 39  A 1 
ATOM 320  N N   . TYR A 1 40  ? -1.505  12.607  -50.427 1.00 48.70 40  A 1 
ATOM 321  C CA  . TYR A 1 40  ? -0.809  11.441  -50.986 1.00 52.15 40  A 1 
ATOM 322  C C   . TYR A 1 40  ? 0.129   10.774  -49.974 1.00 52.33 40  A 1 
ATOM 323  O O   . TYR A 1 40  ? 0.165   9.552   -49.912 1.00 51.86 40  A 1 
ATOM 324  C CB  . TYR A 1 40  ? -0.057  11.825  -52.267 1.00 49.90 40  A 1 
ATOM 325  C CG  . TYR A 1 40  ? -0.971  12.134  -53.443 1.00 49.28 40  A 1 
ATOM 326  C CD1 . TYR A 1 40  ? -1.820  11.135  -53.956 1.00 46.62 40  A 1 
ATOM 327  C CD2 . TYR A 1 40  ? -0.971  13.412  -54.028 1.00 46.58 40  A 1 
ATOM 328  C CE1 . TYR A 1 40  ? -2.678  11.415  -55.040 1.00 44.18 40  A 1 
ATOM 329  C CE2 . TYR A 1 40  ? -1.827  13.700  -55.112 1.00 48.14 40  A 1 
ATOM 330  C CZ  . TYR A 1 40  ? -2.680  12.700  -55.615 1.00 50.27 40  A 1 
ATOM 331  O OH  . TYR A 1 40  ? -3.509  12.980  -56.657 1.00 50.55 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? 0.819   11.552  -49.127 1.00 50.92 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? 1.630   11.016  -48.022 1.00 52.15 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? 0.737   10.294  -47.005 1.00 52.50 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? 1.073   9.193   -46.580 1.00 53.88 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? 2.466   12.142  -47.367 1.00 50.83 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? 3.551   12.642  -48.353 1.00 47.17 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? 3.131   11.669  -46.060 1.00 49.14 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? 4.196   13.973  -47.944 1.00 43.87 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -0.424  10.868  -46.658 1.00 51.11 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -1.384  10.246  -45.741 1.00 50.40 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -1.972  8.953   -46.328 1.00 48.50 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -2.030  7.947   -45.632 1.00 49.71 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -2.480  11.271  -45.397 1.00 49.70 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -3.440  10.806  -44.287 1.00 46.54 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -2.761  10.818  -42.914 1.00 43.52 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -4.649  11.743  -44.228 1.00 47.25 42  A 1 
ATOM 348  N N   . ILE A 1 43  ? -2.364  8.958   -47.606 1.00 50.47 43  A 1 
ATOM 349  C CA  . ILE A 1 43  ? -2.851  7.761   -48.307 1.00 50.20 43  A 1 
ATOM 350  C C   . ILE A 1 43  ? -1.750  6.696   -48.367 1.00 49.69 43  A 1 
ATOM 351  O O   . ILE A 1 43  ? -2.026  5.536   -48.079 1.00 49.81 43  A 1 
ATOM 352  C CB  . ILE A 1 43  ? -3.388  8.129   -49.712 1.00 48.72 43  A 1 
ATOM 353  C CG1 . ILE A 1 43  ? -4.691  8.955   -49.586 1.00 46.25 43  A 1 
ATOM 354  C CG2 . ILE A 1 43  ? -3.658  6.876   -50.566 1.00 47.45 43  A 1 
ATOM 355  C CD1 . ILE A 1 43  ? -5.083  9.695   -50.874 1.00 42.15 43  A 1 
ATOM 356  N N   . GLY A 1 44  ? -0.506  7.077   -48.671 1.00 51.65 44  A 1 
ATOM 357  C CA  . GLY A 1 44  ? 0.643   6.170   -48.672 1.00 50.68 44  A 1 
ATOM 358  C C   . GLY A 1 44  ? 0.908   5.547   -47.299 1.00 49.87 44  A 1 
ATOM 359  O O   . GLY A 1 44  ? 1.083   4.334   -47.203 1.00 51.34 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? 0.855   6.337   -46.223 1.00 55.51 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? 0.992   5.865   -44.839 1.00 54.60 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -0.150  4.928   -44.429 1.00 52.84 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? 0.113   3.890   -43.828 1.00 53.79 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? 1.065   7.074   -43.887 1.00 53.30 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? 2.482   7.666   -43.756 1.00 49.55 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? 2.406   9.075   -43.160 1.00 45.95 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 3.353   6.808   -42.839 1.00 47.45 45  A 1 
ATOM 368  N N   . ILE A 1 46  ? -1.408  5.255   -44.778 1.00 57.15 46  A 1 
ATOM 369  C CA  . ILE A 1 46  ? -2.573  4.400   -44.507 1.00 56.57 46  A 1 
ATOM 370  C C   . ILE A 1 46  ? -2.461  3.085   -45.287 1.00 55.33 46  A 1 
ATOM 371  O O   . ILE A 1 46  ? -2.706  2.025   -44.718 1.00 55.22 46  A 1 
ATOM 372  C CB  . ILE A 1 46  ? -3.887  5.153   -44.820 1.00 55.93 46  A 1 
ATOM 373  C CG1 . ILE A 1 46  ? -4.105  6.294   -43.798 1.00 54.28 46  A 1 
ATOM 374  C CG2 . ILE A 1 46  ? -5.105  4.206   -44.804 1.00 54.97 46  A 1 
ATOM 375  C CD1 . ILE A 1 46  ? -5.181  7.306   -44.217 1.00 49.42 46  A 1 
ATOM 376  N N   . SER A 1 47  ? -2.049  3.129   -46.551 1.00 53.40 47  A 1 
ATOM 377  C CA  . SER A 1 47  ? -1.861  1.926   -47.371 1.00 51.82 47  A 1 
ATOM 378  C C   . SER A 1 47  ? -0.728  1.045   -46.843 1.00 50.83 47  A 1 
ATOM 379  O O   . SER A 1 47  ? -0.870  -0.173  -46.819 1.00 51.55 47  A 1 
ATOM 380  C CB  . SER A 1 47  ? -1.578  2.299   -48.831 1.00 49.33 47  A 1 
ATOM 381  O OG  . SER A 1 47  ? -2.635  3.071   -49.374 1.00 45.66 47  A 1 
ATOM 382  N N   . PHE A 1 48  ? 0.376   1.636   -46.371 1.00 52.41 48  A 1 
ATOM 383  C CA  . PHE A 1 48  ? 1.494   0.894   -45.778 1.00 52.83 48  A 1 
ATOM 384  C C   . PHE A 1 48  ? 1.112   0.281   -44.422 1.00 51.87 48  A 1 
ATOM 385  O O   . PHE A 1 48  ? 1.415   -0.884  -44.172 1.00 51.21 48  A 1 
ATOM 386  C CB  . PHE A 1 48  ? 2.716   1.818   -45.662 1.00 49.64 48  A 1 
ATOM 387  C CG  . PHE A 1 48  ? 4.019   1.071   -45.467 1.00 46.36 48  A 1 
ATOM 388  C CD1 . PHE A 1 48  ? 4.520   0.823   -44.175 1.00 43.86 48  A 1 
ATOM 389  C CD2 . PHE A 1 48  ? 4.732   0.610   -46.592 1.00 42.59 48  A 1 
ATOM 390  C CE1 . PHE A 1 48  ? 5.727   0.120   -44.005 1.00 39.73 48  A 1 
ATOM 391  C CE2 . PHE A 1 48  ? 5.938   -0.095  -46.423 1.00 40.49 48  A 1 
ATOM 392  C CZ  . PHE A 1 48  ? 6.435   -0.340  -45.128 1.00 43.04 48  A 1 
ATOM 393  N N   . ALA A 1 49  ? 0.379   1.023   -43.587 1.00 53.28 49  A 1 
ATOM 394  C CA  . ALA A 1 49  ? -0.161  0.514   -42.327 1.00 52.76 49  A 1 
ATOM 395  C C   . ALA A 1 49  ? -1.177  -0.616  -42.560 1.00 51.38 49  A 1 
ATOM 396  O O   . ALA A 1 49  ? -1.125  -1.631  -41.872 1.00 50.22 49  A 1 
ATOM 397  C CB  . ALA A 1 49  ? -0.779  1.683   -41.550 1.00 51.39 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? -2.059  -0.485  -43.558 1.00 51.75 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? -2.993  -1.542  -43.935 1.00 51.36 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? -2.256  -2.804  -44.405 1.00 50.85 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? -2.544  -3.887  -43.909 1.00 49.86 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? -3.964  -1.000  -44.994 1.00 48.54 50  A 1 
ATOM 403  N N   . MET A 1 51  ? -1.254  -2.684  -45.278 1.00 51.24 51  A 1 
ATOM 404  C CA  . MET A 1 51  ? -0.455  -3.833  -45.735 1.00 51.17 51  A 1 
ATOM 405  C C   . MET A 1 51  ? 0.281   -4.542  -44.589 1.00 51.92 51  A 1 
ATOM 406  O O   . MET A 1 51  ? 0.327   -5.767  -44.589 1.00 50.55 51  A 1 
ATOM 407  C CB  . MET A 1 51  ? 0.549   -3.405  -46.821 1.00 46.93 51  A 1 
ATOM 408  C CG  . MET A 1 51  ? -0.121  -3.234  -48.188 1.00 39.93 51  A 1 
ATOM 409  S SD  . MET A 1 51  ? 1.022   -2.855  -49.556 1.00 35.15 51  A 1 
ATOM 410  C CE  . MET A 1 51  ? 1.294   -1.088  -49.292 1.00 30.28 51  A 1 
ATOM 411  N N   . ALA A 1 52  ? 0.809   -3.798  -43.602 1.00 54.41 52  A 1 
ATOM 412  C CA  . ALA A 1 52  ? 1.444   -4.386  -42.422 1.00 53.76 52  A 1 
ATOM 413  C C   . ALA A 1 52  ? 0.433   -5.175  -41.571 1.00 52.89 52  A 1 
ATOM 414  O O   . ALA A 1 52  ? 0.685   -6.326  -41.236 1.00 50.81 52  A 1 
ATOM 415  C CB  . ALA A 1 52  ? 2.132   -3.270  -41.623 1.00 50.48 52  A 1 
ATOM 416  N N   . VAL A 1 53  ? -0.760  -4.611  -41.302 1.00 51.13 53  A 1 
ATOM 417  C CA  . VAL A 1 53  ? -1.832  -5.290  -40.544 1.00 50.61 53  A 1 
ATOM 418  C C   . VAL A 1 53  ? -2.320  -6.557  -41.261 1.00 49.89 53  A 1 
ATOM 419  O O   . VAL A 1 53  ? -2.564  -7.572  -40.611 1.00 47.46 53  A 1 
ATOM 420  C CB  . VAL A 1 53  ? -2.997  -4.318  -40.277 1.00 47.97 53  A 1 
ATOM 421  C CG1 . VAL A 1 53  ? -4.226  -4.999  -39.660 1.00 43.40 53  A 1 
ATOM 422  C CG2 . VAL A 1 53  ? -2.572  -3.205  -39.305 1.00 45.88 53  A 1 
ATOM 423  N N   . PHE A 1 54  ? -2.447  -6.541  -42.594 1.00 49.86 54  A 1 
ATOM 424  C CA  . PHE A 1 54  ? -2.820  -7.737  -43.360 1.00 50.22 54  A 1 
ATOM 425  C C   . PHE A 1 54  ? -1.739  -8.825  -43.290 1.00 50.15 54  A 1 
ATOM 426  O O   . PHE A 1 54  ? -2.085  -9.977  -43.028 1.00 45.92 54  A 1 
ATOM 427  C CB  . PHE A 1 54  ? -3.164  -7.373  -44.815 1.00 45.16 54  A 1 
ATOM 428  C CG  . PHE A 1 54  ? -4.551  -6.774  -44.993 1.00 40.93 54  A 1 
ATOM 429  C CD1 . PHE A 1 54  ? -5.689  -7.559  -44.738 1.00 38.00 54  A 1 
ATOM 430  C CD2 . PHE A 1 54  ? -4.713  -5.436  -45.399 1.00 37.16 54  A 1 
ATOM 431  C CE1 . PHE A 1 54  ? -6.980  -7.007  -44.857 1.00 33.29 54  A 1 
ATOM 432  C CE2 . PHE A 1 54  ? -6.002  -4.880  -45.520 1.00 35.12 54  A 1 
ATOM 433  C CZ  . PHE A 1 54  ? -7.136  -5.664  -45.239 1.00 36.19 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? -0.456  -8.469  -43.420 1.00 52.91 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? 0.649   -9.425  -43.318 1.00 51.09 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? 0.725   -10.079 -41.924 1.00 52.21 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? 0.828   -11.299 -41.817 1.00 47.50 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? 1.953   -8.701  -43.686 1.00 44.98 55  A 1 
ATOM 439  N N   . ASP A 1 56  ? 0.583   -9.294  -40.851 1.00 52.20 56  A 1 
ATOM 440  C CA  . ASP A 1 56  ? 0.579   -9.797  -39.471 1.00 52.58 56  A 1 
ATOM 441  C C   . ASP A 1 56  ? -0.611  -10.746 -39.215 1.00 54.95 56  A 1 
ATOM 442  O O   . ASP A 1 56  ? -0.485  -11.750 -38.506 1.00 52.00 56  A 1 
ATOM 443  C CB  . ASP A 1 56  ? 0.516   -8.608  -38.490 1.00 48.31 56  A 1 
ATOM 444  C CG  . ASP A 1 56  ? 1.765   -7.707  -38.456 1.00 42.98 56  A 1 
ATOM 445  O OD1 . ASP A 1 56  ? 2.846   -8.135  -38.911 1.00 40.60 56  A 1 
ATOM 446  O OD2 . ASP A 1 56  ? 1.630   -6.574  -37.930 1.00 38.93 56  A 1 
ATOM 447  N N   . SER A 1 57  ? -1.779  -10.468 -39.814 1.00 62.86 57  A 1 
ATOM 448  C CA  . SER A 1 57  ? -2.969  -11.321 -39.695 1.00 63.92 57  A 1 
ATOM 449  C C   . SER A 1 57  ? -2.824  -12.674 -40.408 1.00 70.34 57  A 1 
ATOM 450  O O   . SER A 1 57  ? -3.269  -13.694 -39.872 1.00 65.45 57  A 1 
ATOM 451  C CB  . SER A 1 57  ? -4.224  -10.575 -40.166 1.00 54.28 57  A 1 
ATOM 452  O OG  . SER A 1 57  ? -4.315  -10.435 -41.571 1.00 45.61 57  A 1 
ATOM 453  N N   . GLU A 1 58  ? -2.173  -12.709 -41.572 1.00 72.13 58  A 1 
ATOM 454  C CA  . GLU A 1 58  ? -1.877  -13.948 -42.302 1.00 77.16 58  A 1 
ATOM 455  C C   . GLU A 1 58  ? -0.861  -14.814 -41.544 1.00 82.16 58  A 1 
ATOM 456  O O   . GLU A 1 58  ? -1.046  -16.031 -41.431 1.00 78.42 58  A 1 
ATOM 457  C CB  . GLU A 1 58  ? -1.354  -13.634 -43.718 1.00 70.81 58  A 1 
ATOM 458  C CG  . GLU A 1 58  ? -2.457  -13.149 -44.678 1.00 60.18 58  A 1 
ATOM 459  C CD  . GLU A 1 58  ? -1.973  -12.932 -46.129 1.00 54.50 58  A 1 
ATOM 460  O OE1 . GLU A 1 58  ? -2.843  -12.645 -46.986 1.00 46.99 58  A 1 
ATOM 461  O OE2 . GLU A 1 58  ? -0.759  -13.073 -46.401 1.00 48.65 58  A 1 
ATOM 462  N N   . GLU A 1 59  ? 0.168   -14.198 -40.950 1.00 77.23 59  A 1 
ATOM 463  C CA  . GLU A 1 59  ? 1.163   -14.906 -40.141 1.00 82.56 59  A 1 
ATOM 464  C C   . GLU A 1 59  ? 0.533   -15.497 -38.868 1.00 85.94 59  A 1 
ATOM 465  O O   . GLU A 1 59  ? 0.758   -16.670 -38.541 1.00 85.26 59  A 1 
ATOM 466  C CB  . GLU A 1 59  ? 2.337   -13.962 -39.829 1.00 78.56 59  A 1 
ATOM 467  C CG  . GLU A 1 59  ? 3.503   -14.739 -39.195 1.00 70.68 59  A 1 
ATOM 468  C CD  . GLU A 1 59  ? 4.765   -13.906 -38.929 1.00 69.63 59  A 1 
ATOM 469  O OE1 . GLU A 1 59  ? 5.728   -14.522 -38.397 1.00 60.74 59  A 1 
ATOM 470  O OE2 . GLU A 1 59  ? 4.789   -12.700 -39.246 1.00 65.41 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? -0.334  -14.757 -38.179 1.00 83.01 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? -1.060  -15.260 -37.006 1.00 85.42 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? -2.011  -16.414 -37.368 1.00 87.47 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? -2.118  -17.387 -36.609 1.00 87.70 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? -1.809  -14.093 -36.334 1.00 83.68 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? -2.491  -14.481 -35.009 1.00 80.64 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? -1.491  -14.952 -33.948 1.00 75.70 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? -3.244  -13.274 -34.445 1.00 76.21 60  A 1 
ATOM 479  N N   . GLN A 1 61  ? -2.674  -16.341 -38.528 1.00 88.32 61  A 1 
ATOM 480  C CA  . GLN A 1 61  ? -3.517  -17.427 -39.032 1.00 88.28 61  A 1 
ATOM 481  C C   . GLN A 1 61  ? -2.689  -18.687 -39.318 1.00 89.40 61  A 1 
ATOM 482  O O   . GLN A 1 61  ? -3.082  -19.775 -38.899 1.00 89.55 61  A 1 
ATOM 483  C CB  . GLN A 1 61  ? -4.299  -16.949 -40.268 1.00 86.96 61  A 1 
ATOM 484  C CG  . GLN A 1 61  ? -5.320  -17.989 -40.756 1.00 78.96 61  A 1 
ATOM 485  C CD  . GLN A 1 61  ? -6.357  -18.358 -39.695 1.00 75.09 61  A 1 
ATOM 486  O OE1 . GLN A 1 61  ? -6.938  -17.521 -39.024 1.00 66.54 61  A 1 
ATOM 487  N NE2 . GLN A 1 61  ? -6.633  -19.627 -39.496 1.00 63.56 61  A 1 
ATOM 488  N N   . MET A 1 62  ? -1.506  -18.549 -39.923 1.00 89.77 62  A 1 
ATOM 489  C CA  . MET A 1 62  ? -0.582  -19.665 -40.147 1.00 90.53 62  A 1 
ATOM 490  C C   . MET A 1 62  ? -0.205  -20.357 -38.828 1.00 91.67 62  A 1 
ATOM 491  O O   . MET A 1 62  ? -0.310  -21.579 -38.723 1.00 91.31 62  A 1 
ATOM 492  C CB  . MET A 1 62  ? 0.668   -19.152 -40.879 1.00 89.22 62  A 1 
ATOM 493  C CG  . MET A 1 62  ? 1.700   -20.259 -41.132 1.00 81.96 62  A 1 
ATOM 494  S SD  . MET A 1 62  ? 3.362   -19.681 -41.561 1.00 75.35 62  A 1 
ATOM 495  C CE  . MET A 1 62  ? 3.864   -18.925 -39.990 1.00 62.86 62  A 1 
ATOM 496  N N   . TYR A 1 63  ? 0.186   -19.603 -37.789 1.00 92.84 63  A 1 
ATOM 497  C CA  . TYR A 1 63  ? 0.484   -20.188 -36.476 1.00 92.70 63  A 1 
ATOM 498  C C   . TYR A 1 63  ? -0.740  -20.854 -35.843 1.00 93.49 63  A 1 
ATOM 499  O O   . TYR A 1 63  ? -0.609  -21.904 -35.211 1.00 93.43 63  A 1 
ATOM 500  C CB  . TYR A 1 63  ? 1.046   -19.124 -35.527 1.00 92.03 63  A 1 
ATOM 501  C CG  . TYR A 1 63  ? 2.484   -18.736 -35.794 1.00 91.26 63  A 1 
ATOM 502  C CD1 . TYR A 1 63  ? 3.512   -19.697 -35.670 1.00 87.91 63  A 1 
ATOM 503  C CD2 . TYR A 1 63  ? 2.805   -17.413 -36.139 1.00 88.63 63  A 1 
ATOM 504  C CE1 . TYR A 1 63  ? 4.852   -19.337 -35.908 1.00 87.25 63  A 1 
ATOM 505  C CE2 . TYR A 1 63  ? 4.141   -17.048 -36.379 1.00 87.07 63  A 1 
ATOM 506  C CZ  . TYR A 1 63  ? 5.168   -18.009 -36.266 1.00 88.27 63  A 1 
ATOM 507  O OH  . TYR A 1 63  ? 6.455   -17.655 -36.512 1.00 85.36 63  A 1 
ATOM 508  N N   . THR A 1 64  ? -1.938  -20.286 -36.037 1.00 92.67 64  A 1 
ATOM 509  C CA  . THR A 1 64  ? -3.201  -20.871 -35.560 1.00 92.27 64  A 1 
ATOM 510  C C   . THR A 1 64  ? -3.466  -22.226 -36.218 1.00 92.90 64  A 1 
ATOM 511  O O   . THR A 1 64  ? -3.786  -23.193 -35.525 1.00 92.86 64  A 1 
ATOM 512  C CB  . THR A 1 64  ? -4.375  -19.911 -35.809 1.00 91.55 64  A 1 
ATOM 513  O OG1 . THR A 1 64  ? -4.150  -18.702 -35.117 1.00 86.94 64  A 1 
ATOM 514  C CG2 . THR A 1 64  ? -5.702  -20.459 -35.293 1.00 86.76 64  A 1 
ATOM 515  N N   . ASP A 1 65  ? -3.282  -22.334 -37.526 1.00 92.83 65  A 1 
ATOM 516  C CA  . ASP A 1 65  ? -3.478  -23.576 -38.277 1.00 92.45 65  A 1 
ATOM 517  C C   . ASP A 1 65  ? -2.441  -24.639 -37.883 1.00 93.07 65  A 1 
ATOM 518  O O   . ASP A 1 65  ? -2.806  -25.786 -37.611 1.00 92.37 65  A 1 
ATOM 519  C CB  . ASP A 1 65  ? -3.449  -23.279 -39.785 1.00 92.22 65  A 1 
ATOM 520  C CG  . ASP A 1 65  ? -4.632  -22.423 -40.259 1.00 88.65 65  A 1 
ATOM 521  O OD1 . ASP A 1 65  ? -5.662  -22.358 -39.543 1.00 83.80 65  A 1 
ATOM 522  O OD2 . ASP A 1 65  ? -4.524  -21.842 -41.358 1.00 84.69 65  A 1 
ATOM 523  N N   . LEU A 1 66  ? -1.172  -24.247 -37.732 1.00 94.51 66  A 1 
ATOM 524  C CA  . LEU A 1 66  ? -0.108  -25.128 -37.237 1.00 94.04 66  A 1 
ATOM 525  C C   . LEU A 1 66  ? -0.399  -25.631 -35.818 1.00 94.61 66  A 1 
ATOM 526  O O   . LEU A 1 66  ? -0.247  -26.820 -35.538 1.00 94.44 66  A 1 
ATOM 527  C CB  . LEU A 1 66  ? 1.238   -24.381 -37.267 1.00 93.60 66  A 1 
ATOM 528  C CG  . LEU A 1 66  ? 1.831   -24.126 -38.667 1.00 88.25 66  A 1 
ATOM 529  C CD1 . LEU A 1 66  ? 3.072   -23.241 -38.521 1.00 83.99 66  A 1 
ATOM 530  C CD2 . LEU A 1 66  ? 2.245   -25.424 -39.362 1.00 84.87 66  A 1 
ATOM 531  N N   . TYR A 1 67  ? -0.860  -24.758 -34.918 1.00 95.58 67  A 1 
ATOM 532  C CA  . TYR A 1 67  ? -1.206  -25.114 -33.543 1.00 95.57 67  A 1 
ATOM 533  C C   . TYR A 1 67  ? -2.384  -26.094 -33.484 1.00 95.63 67  A 1 
ATOM 534  O O   . TYR A 1 67  ? -2.358  -27.059 -32.716 1.00 95.25 67  A 1 
ATOM 535  C CB  . TYR A 1 67  ? -1.513  -23.836 -32.750 1.00 95.77 67  A 1 
ATOM 536  C CG  . TYR A 1 67  ? -1.838  -24.103 -31.295 1.00 96.47 67  A 1 
ATOM 537  C CD1 . TYR A 1 67  ? -3.172  -24.293 -30.888 1.00 94.84 67  A 1 
ATOM 538  C CD2 . TYR A 1 67  ? -0.799  -24.195 -30.352 1.00 95.46 67  A 1 
ATOM 539  C CE1 . TYR A 1 67  ? -3.464  -24.582 -29.543 1.00 95.17 67  A 1 
ATOM 540  C CE2 . TYR A 1 67  ? -1.086  -24.482 -29.005 1.00 95.40 67  A 1 
ATOM 541  C CZ  . TYR A 1 67  ? -2.422  -24.681 -28.598 1.00 95.96 67  A 1 
ATOM 542  O OH  . TYR A 1 67  ? -2.701  -24.974 -27.300 1.00 95.31 67  A 1 
ATOM 543  N N   . ASN A 1 68  ? -3.408  -25.871 -34.314 1.00 96.09 68  A 1 
ATOM 544  C CA  . ASN A 1 68  ? -4.582  -26.737 -34.390 1.00 95.33 68  A 1 
ATOM 545  C C   . ASN A 1 68  ? -4.266  -28.107 -34.993 1.00 95.27 68  A 1 
ATOM 546  O O   . ASN A 1 68  ? -4.830  -29.101 -34.530 1.00 93.87 68  A 1 
ATOM 547  C CB  . ASN A 1 68  ? -5.685  -26.006 -35.167 1.00 94.75 68  A 1 
ATOM 548  C CG  . ASN A 1 68  ? -6.320  -24.889 -34.359 1.00 93.10 68  A 1 
ATOM 549  O OD1 . ASN A 1 68  ? -6.401  -24.932 -33.135 1.00 86.95 68  A 1 
ATOM 550  N ND2 . ASN A 1 68  ? -6.842  -23.883 -35.016 1.00 86.60 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? -3.354  -28.162 -35.963 1.00 95.72 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? -2.902  -29.393 -36.613 1.00 95.20 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? -1.859  -30.195 -35.829 1.00 95.41 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? -1.565  -31.321 -36.206 1.00 93.18 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? -1.295  -29.653 -34.744 1.00 95.82 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? -0.293  -30.361 -33.952 1.00 95.11 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? -0.931  -31.424 -33.039 1.00 94.30 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? -1.805  -31.117 -32.220 1.00 92.52 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 0.529   -29.339 -33.168 1.00 94.69 70  A 1 
ATOM 560  N N   . ASP A 1 71  ? -0.451  -32.667 -33.114 1.00 94.95 71  A 1 
ATOM 561  C CA  . ASP A 1 71  ? -1.028  -33.818 -32.401 1.00 93.90 71  A 1 
ATOM 562  C C   . ASP A 1 71  ? -0.668  -33.861 -30.910 1.00 94.03 71  A 1 
ATOM 563  O O   . ASP A 1 71  ? -1.442  -34.369 -30.101 1.00 90.97 71  A 1 
ATOM 564  C CB  . ASP A 1 71  ? -0.565  -35.117 -33.079 1.00 91.55 71  A 1 
ATOM 565  C CG  . ASP A 1 71  ? -1.098  -35.266 -34.506 1.00 84.32 71  A 1 
ATOM 566  O OD1 . ASP A 1 71  ? -2.291  -34.957 -34.709 1.00 77.04 71  A 1 
ATOM 567  O OD2 . ASP A 1 71  ? -0.303  -35.701 -35.362 1.00 77.62 71  A 1 
ATOM 568  N N   . THR A 1 72  ? 0.497   -33.317 -30.520 1.00 95.59 72  A 1 
ATOM 569  C CA  . THR A 1 72  ? 1.012   -33.386 -29.145 1.00 95.80 72  A 1 
ATOM 570  C C   . THR A 1 72  ? 1.118   -32.006 -28.503 1.00 96.37 72  A 1 
ATOM 571  O O   . THR A 1 72  ? 1.317   -30.993 -29.181 1.00 95.93 72  A 1 
ATOM 572  C CB  . THR A 1 72  ? 2.361   -34.116 -29.066 1.00 95.09 72  A 1 
ATOM 573  O OG1 . THR A 1 72  ? 3.384   -33.377 -29.695 1.00 92.62 72  A 1 
ATOM 574  C CG2 . THR A 1 72  ? 2.331   -35.496 -29.727 1.00 91.43 72  A 1 
ATOM 575  N N   . ILE A 1 73  ? 1.043   -31.950 -27.166 1.00 96.21 73  A 1 
ATOM 576  C CA  . ILE A 1 73  ? 1.227   -30.709 -26.401 1.00 96.64 73  A 1 
ATOM 577  C C   . ILE A 1 73  ? 2.664   -30.202 -26.566 1.00 97.24 73  A 1 
ATOM 578  O O   . ILE A 1 73  ? 2.884   -28.997 -26.702 1.00 97.10 73  A 1 
ATOM 579  C CB  . ILE A 1 73  ? 0.857   -30.912 -24.916 1.00 95.99 73  A 1 
ATOM 580  C CG1 . ILE A 1 73  ? -0.588  -31.450 -24.785 1.00 94.11 73  A 1 
ATOM 581  C CG2 . ILE A 1 73  ? 1.015   -29.593 -24.139 1.00 94.39 73  A 1 
ATOM 582  C CD1 . ILE A 1 73  ? -1.023  -31.759 -23.349 1.00 88.55 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? 3.641   -31.104 -26.653 1.00 96.77 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? 5.035   -30.755 -26.916 1.00 96.68 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? 5.221   -30.053 -28.276 1.00 96.95 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? 5.918   -29.042 -28.352 1.00 96.63 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? 5.882   -32.027 -26.807 1.00 96.07 74  A 1 
ATOM 588  N N   . ALA A 1 75  ? 4.560   -30.537 -29.340 1.00 96.86 75  A 1 
ATOM 589  C CA  . ALA A 1 75  ? 4.586   -29.879 -30.650 1.00 96.76 75  A 1 
ATOM 590  C C   . ALA A 1 75  ? 3.902   -28.500 -30.603 1.00 97.17 75  A 1 
ATOM 591  O O   . ALA A 1 75  ? 4.441   -27.517 -31.114 1.00 96.92 75  A 1 
ATOM 592  C CB  . ALA A 1 75  ? 3.937   -30.807 -31.681 1.00 96.37 75  A 1 
ATOM 593  N N   . ARG A 1 76  ? 2.759   -28.396 -29.906 1.00 97.60 76  A 1 
ATOM 594  C CA  . ARG A 1 76  ? 2.057   -27.118 -29.709 1.00 97.79 76  A 1 
ATOM 595  C C   . ARG A 1 76  ? 2.882   -26.109 -28.914 1.00 98.02 76  A 1 
ATOM 596  O O   . ARG A 1 76  ? 2.870   -24.929 -29.253 1.00 97.80 76  A 1 
ATOM 597  C CB  . ARG A 1 76  ? 0.712   -27.355 -29.021 1.00 97.32 76  A 1 
ATOM 598  C CG  . ARG A 1 76  ? -0.264  -28.108 -29.933 1.00 94.88 76  A 1 
ATOM 599  C CD  . ARG A 1 76  ? -1.567  -28.375 -29.194 1.00 93.94 76  A 1 
ATOM 600  N NE  . ARG A 1 76  ? -2.310  -29.474 -29.838 1.00 89.16 76  A 1 
ATOM 601  C CZ  . ARG A 1 76  ? -3.005  -30.394 -29.206 1.00 85.77 76  A 1 
ATOM 602  N NH1 . ARG A 1 76  ? -3.225  -30.345 -27.931 1.00 77.30 76  A 1 
ATOM 603  N NH2 . ARG A 1 76  ? -3.483  -31.415 -29.843 1.00 77.92 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 3.650   -26.559 -27.908 1.00 97.30 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 4.555   -25.689 -27.151 1.00 97.45 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 5.620   -25.039 -28.048 1.00 97.54 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 5.959   -23.874 -27.842 1.00 97.28 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 5.200   -26.506 -26.018 1.00 97.46 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 6.296   -25.759 -25.239 1.00 97.30 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 5.774   -24.509 -24.528 1.00 95.77 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 6.918   -26.686 -24.201 1.00 95.91 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? 6.152   -25.758 -29.042 1.00 97.18 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? 7.107   -25.189 -30.009 1.00 96.78 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 6.456   -24.049 -30.788 1.00 96.93 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 7.038   -22.970 -30.878 1.00 96.52 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? 7.666   -26.265 -30.957 1.00 96.45 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? 8.580   -25.670 -32.033 1.00 93.54 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? 8.488   -27.300 -30.177 1.00 93.98 78  A 1 
ATOM 619  N N   . ILE A 1 79  ? 5.224   -24.253 -31.268 1.00 97.05 79  A 1 
ATOM 620  C CA  . ILE A 1 79  ? 4.466   -23.238 -32.009 1.00 96.89 79  A 1 
ATOM 621  C C   . ILE A 1 79  ? 4.153   -22.040 -31.109 1.00 96.82 79  A 1 
ATOM 622  O O   . ILE A 1 79  ? 4.417   -20.907 -31.499 1.00 96.44 79  A 1 
ATOM 623  C CB  . ILE A 1 79  ? 3.195   -23.868 -32.614 1.00 96.71 79  A 1 
ATOM 624  C CG1 . ILE A 1 79  ? 3.570   -25.000 -33.604 1.00 94.78 79  A 1 
ATOM 625  C CG2 . ILE A 1 79  ? 2.354   -22.799 -33.336 1.00 95.39 79  A 1 
ATOM 626  C CD1 . ILE A 1 79  ? 2.428   -25.980 -33.848 1.00 86.94 79  A 1 
ATOM 627  N N   . LEU A 1 80  ? 3.698   -22.267 -29.864 1.00 97.59 80  A 1 
ATOM 628  C CA  . LEU A 1 80  ? 3.457   -21.195 -28.891 1.00 97.53 80  A 1 
ATOM 629  C C   . LEU A 1 80  ? 4.703   -20.328 -28.665 1.00 97.42 80  A 1 
ATOM 630  O O   . LEU A 1 80  ? 4.591   -19.107 -28.596 1.00 97.24 80  A 1 
ATOM 631  C CB  . LEU A 1 80  ? 3.005   -21.793 -27.548 1.00 97.55 80  A 1 
ATOM 632  C CG  . LEU A 1 80  ? 1.585   -22.378 -27.526 1.00 96.98 80  A 1 
ATOM 633  C CD1 . LEU A 1 80  ? 1.365   -23.121 -26.207 1.00 95.72 80  A 1 
ATOM 634  C CD2 . LEU A 1 80  ? 0.522   -21.291 -27.642 1.00 95.73 80  A 1 
ATOM 635  N N   . ARG A 1 81  ? 5.895   -20.947 -28.565 1.00 97.57 81  A 1 
ATOM 636  C CA  . ARG A 1 81  ? 7.160   -20.212 -28.415 1.00 97.03 81  A 1 
ATOM 637  C C   . ARG A 1 81  ? 7.480   -19.377 -29.647 1.00 96.55 81  A 1 
ATOM 638  O O   . ARG A 1 81  ? 7.815   -18.210 -29.495 1.00 95.90 81  A 1 
ATOM 639  C CB  . ARG A 1 81  ? 8.311   -21.176 -28.113 1.00 97.17 81  A 1 
ATOM 640  C CG  . ARG A 1 81  ? 8.250   -21.689 -26.671 1.00 94.92 81  A 1 
ATOM 641  C CD  . ARG A 1 81  ? 9.343   -22.732 -26.469 1.00 93.71 81  A 1 
ATOM 642  N NE  . ARG A 1 81  ? 9.348   -23.244 -25.084 1.00 89.26 81  A 1 
ATOM 643  C CZ  . ARG A 1 81  ? 9.990   -24.315 -24.660 1.00 84.28 81  A 1 
ATOM 644  N NH1 . ARG A 1 81  ? 10.730  -25.035 -25.457 1.00 76.97 81  A 1 
ATOM 645  N NH2 . ARG A 1 81  ? 9.897   -24.683 -23.414 1.00 76.93 81  A 1 
ATOM 646  N N   . GLN A 1 82  ? 7.318   -19.944 -30.842 1.00 96.69 82  A 1 
ATOM 647  C CA  . GLN A 1 82  ? 7.545   -19.225 -32.096 1.00 95.82 82  A 1 
ATOM 648  C C   . GLN A 1 82  ? 6.588   -18.035 -32.239 1.00 95.57 82  A 1 
ATOM 649  O O   . GLN A 1 82  ? 7.030   -16.926 -32.528 1.00 94.73 82  A 1 
ATOM 650  C CB  . GLN A 1 82  ? 7.386   -20.191 -33.275 1.00 95.51 82  A 1 
ATOM 651  C CG  . GLN A 1 82  ? 8.537   -21.206 -33.355 1.00 90.44 82  A 1 
ATOM 652  C CD  . GLN A 1 82  ? 8.313   -22.284 -34.410 1.00 86.68 82  A 1 
ATOM 653  O OE1 . GLN A 1 82  ? 7.224   -22.547 -34.887 1.00 80.41 82  A 1 
ATOM 654  N NE2 . GLN A 1 82  ? 9.353   -22.982 -34.811 1.00 76.50 82  A 1 
ATOM 655  N N   . THR A 1 83  ? 5.299   -18.225 -31.942 1.00 95.91 83  A 1 
ATOM 656  C CA  . THR A 1 83  ? 4.311   -17.135 -31.955 1.00 95.59 83  A 1 
ATOM 657  C C   . THR A 1 83  ? 4.643   -16.050 -30.925 1.00 95.20 83  A 1 
ATOM 658  O O   . THR A 1 83  ? 4.513   -14.861 -31.209 1.00 94.47 83  A 1 
ATOM 659  C CB  . THR A 1 83  ? 2.899   -17.669 -31.681 1.00 95.51 83  A 1 
ATOM 660  O OG1 . THR A 1 83  ? 2.610   -18.782 -32.487 1.00 91.86 83  A 1 
ATOM 661  C CG2 . THR A 1 83  ? 1.819   -16.630 -31.963 1.00 91.99 83  A 1 
ATOM 662  N N   . ALA A 1 84  ? 5.109   -16.434 -29.731 1.00 96.19 84  A 1 
ATOM 663  C CA  . ALA A 1 84  ? 5.529   -15.479 -28.706 1.00 95.59 84  A 1 
ATOM 664  C C   . ALA A 1 84  ? 6.784   -14.685 -29.115 1.00 94.70 84  A 1 
ATOM 665  O O   . ALA A 1 84  ? 6.883   -13.491 -28.828 1.00 93.71 84  A 1 
ATOM 666  C CB  . ALA A 1 84  ? 5.750   -16.239 -27.393 1.00 96.01 84  A 1 
ATOM 667  N N   . GLU A 1 85  ? 7.743   -15.334 -29.788 1.00 95.49 85  A 1 
ATOM 668  C CA  . GLU A 1 85  ? 8.957   -14.702 -30.319 1.00 94.78 85  A 1 
ATOM 669  C C   . GLU A 1 85  ? 8.654   -13.740 -31.476 1.00 93.71 85  A 1 
ATOM 670  O O   . GLU A 1 85  ? 9.271   -12.674 -31.546 1.00 91.67 85  A 1 
ATOM 671  C CB  . GLU A 1 85  ? 9.953   -15.785 -30.766 1.00 94.72 85  A 1 
ATOM 672  C CG  . GLU A 1 85  ? 10.641  -16.469 -29.569 1.00 84.42 85  A 1 
ATOM 673  C CD  . GLU A 1 85  ? 11.527  -17.669 -29.956 1.00 79.56 85  A 1 
ATOM 674  O OE1 . GLU A 1 85  ? 11.954  -18.385 -29.017 1.00 70.16 85  A 1 
ATOM 675  O OE2 . GLU A 1 85  ? 11.809  -17.859 -31.160 1.00 72.83 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? 7.671   -14.071 -32.323 1.00 93.52 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? 7.228   -13.227 -33.432 1.00 91.41 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? 6.570   -11.916 -32.961 1.00 90.12 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? 6.600   -10.920 -33.683 1.00 87.53 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? 6.283   -14.053 -34.313 1.00 91.14 86  A 1 
ATOM 681  N N   . LYS A 1 87  ? 6.035   -11.882 -31.723 1.00 91.62 87  A 1 
ATOM 682  C CA  . LYS A 1 87  ? 5.397   -10.692 -31.120 1.00 89.53 87  A 1 
ATOM 683  C C   . LYS A 1 87  ? 4.322   -10.059 -32.010 1.00 88.96 87  A 1 
ATOM 684  O O   . LYS A 1 87  ? 4.246   -8.830  -32.107 1.00 85.89 87  A 1 
ATOM 685  C CB  . LYS A 1 87  ? 6.446   -9.658  -30.687 1.00 88.92 87  A 1 
ATOM 686  C CG  . LYS A 1 87  ? 7.425   -10.198 -29.647 1.00 87.18 87  A 1 
ATOM 687  C CD  . LYS A 1 87  ? 8.398   -9.087  -29.268 1.00 82.21 87  A 1 
ATOM 688  C CE  . LYS A 1 87  ? 9.391   -9.633  -28.248 1.00 79.20 87  A 1 
ATOM 689  N NZ  . LYS A 1 87  ? 10.387  -8.599  -27.892 1.00 69.04 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? 3.498   -10.894 -32.638 1.00 89.64 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? 2.455   -10.451 -33.551 1.00 88.38 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? 1.401   -9.610  -32.817 1.00 88.11 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? 1.002   -9.959  -31.697 1.00 85.74 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? 1.820   -11.663 -34.246 1.00 87.00 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? 2.816   -12.498 -35.069 1.00 84.73 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? 2.124   -13.753 -35.588 1.00 80.85 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? 3.385   -11.721 -36.254 1.00 81.26 88  A 1 
ATOM 698  N N   . PRO A 1 89  ? 0.923   -8.516  -33.435 1.00 89.64 89  A 1 
ATOM 699  C CA  . PRO A 1 89  ? -0.235  -7.781  -32.950 1.00 86.32 89  A 1 
ATOM 700  C C   . PRO A 1 89  ? -1.444  -8.705  -32.768 1.00 83.91 89  A 1 
ATOM 701  O O   . PRO A 1 89  ? -1.596  -9.702  -33.465 1.00 75.40 89  A 1 
ATOM 702  C CB  . PRO A 1 89  ? -0.503  -6.688  -33.996 1.00 83.72 89  A 1 
ATOM 703  C CG  . PRO A 1 89  ? 0.833   -6.523  -34.712 1.00 82.15 89  A 1 
ATOM 704  C CD  . PRO A 1 89  ? 1.411   -7.927  -34.678 1.00 86.30 89  A 1 
ATOM 705  N N   . ASP A 1 90  ? -2.297  -8.401  -31.794 1.00 87.10 90  A 1 
ATOM 706  C CA  . ASP A 1 90  ? -3.551  -9.122  -31.516 1.00 87.32 90  A 1 
ATOM 707  C C   . ASP A 1 90  ? -3.415  -10.634 -31.235 1.00 89.97 90  A 1 
ATOM 708  O O   . ASP A 1 90  ? -4.406  -11.359 -31.148 1.00 87.94 90  A 1 
ATOM 709  C CB  . ASP A 1 90  ? -4.598  -8.768  -32.584 1.00 83.13 90  A 1 
ATOM 710  C CG  . ASP A 1 90  ? -4.818  -7.251  -32.685 1.00 77.25 90  A 1 
ATOM 711  O OD1 . ASP A 1 90  ? -4.817  -6.597  -31.613 1.00 72.82 90  A 1 
ATOM 712  O OD2 . ASP A 1 90  ? -4.978  -6.749  -33.815 1.00 71.19 90  A 1 
ATOM 713  N N   . SER A 1 91  ? -2.194  -11.123 -30.969 1.00 93.12 91  A 1 
ATOM 714  C CA  . SER A 1 91  ? -1.932  -12.529 -30.624 1.00 93.90 91  A 1 
ATOM 715  C C   . SER A 1 91  ? -2.520  -12.979 -29.280 1.00 94.97 91  A 1 
ATOM 716  O O   . SER A 1 91  ? -2.566  -14.177 -28.996 1.00 94.79 91  A 1 
ATOM 717  C CB  . SER A 1 91  ? -0.427  -12.813 -30.664 1.00 92.54 91  A 1 
ATOM 718  O OG  . SER A 1 91  ? 0.274   -11.967 -29.776 1.00 88.51 91  A 1 
ATOM 719  N N   . ALA A 1 92  ? -3.011  -12.056 -28.440 1.00 95.33 92  A 1 
ATOM 720  C CA  . ALA A 1 92  ? -3.599  -12.387 -27.141 1.00 95.58 92  A 1 
ATOM 721  C C   . ALA A 1 92  ? -4.785  -13.361 -27.254 1.00 96.09 92  A 1 
ATOM 722  O O   . ALA A 1 92  ? -4.896  -14.280 -26.442 1.00 96.17 92  A 1 
ATOM 723  C CB  . ALA A 1 92  ? -4.012  -11.086 -26.448 1.00 95.11 92  A 1 
ATOM 724  N N   . GLU A 1 93  ? -5.648  -13.215 -28.265 1.00 95.50 93  A 1 
ATOM 725  C CA  . GLU A 1 93  ? -6.770  -14.132 -28.497 1.00 95.14 93  A 1 
ATOM 726  C C   . GLU A 1 93  ? -6.292  -15.546 -28.855 1.00 95.69 93  A 1 
ATOM 727  O O   . GLU A 1 93  ? -6.842  -16.530 -28.356 1.00 95.42 93  A 1 
ATOM 728  C CB  . GLU A 1 93  ? -7.690  -13.568 -29.590 1.00 94.00 93  A 1 
ATOM 729  C CG  . GLU A 1 93  ? -8.970  -14.420 -29.689 1.00 89.09 93  A 1 
ATOM 730  C CD  . GLU A 1 93  ? -9.980  -13.950 -30.731 1.00 84.38 93  A 1 
ATOM 731  O OE1 . GLU A 1 93  ? -10.996 -14.688 -30.856 1.00 74.53 93  A 1 
ATOM 732  O OE2 . GLU A 1 93  ? -9.734  -12.968 -31.447 1.00 75.61 93  A 1 
ATOM 733  N N   . PHE A 1 94  ? -5.231  -15.670 -29.665 1.00 95.53 94  A 1 
ATOM 734  C CA  . PHE A 1 94  ? -4.612  -16.958 -29.971 1.00 95.84 94  A 1 
ATOM 735  C C   . PHE A 1 94  ? -4.120  -17.655 -28.693 1.00 96.43 94  A 1 
ATOM 736  O O   . PHE A 1 94  ? -4.454  -18.816 -28.454 1.00 96.68 94  A 1 
ATOM 737  C CB  . PHE A 1 94  ? -3.476  -16.754 -30.984 1.00 95.81 94  A 1 
ATOM 738  C CG  . PHE A 1 94  ? -2.551  -17.941 -31.108 1.00 96.00 94  A 1 
ATOM 739  C CD1 . PHE A 1 94  ? -1.347  -17.976 -30.384 1.00 95.51 94  A 1 
ATOM 740  C CD2 . PHE A 1 94  ? -2.905  -19.027 -31.925 1.00 95.79 94  A 1 
ATOM 741  C CE1 . PHE A 1 94  ? -0.496  -19.089 -30.486 1.00 95.62 94  A 1 
ATOM 742  C CE2 . PHE A 1 94  ? -2.056  -20.136 -32.026 1.00 95.55 94  A 1 
ATOM 743  C CZ  . PHE A 1 94  ? -0.847  -20.169 -31.309 1.00 95.73 94  A 1 
ATOM 744  N N   . PHE A 1 95  ? -3.400  -16.947 -27.821 1.00 97.23 95  A 1 
ATOM 745  C CA  . PHE A 1 95  ? -2.935  -17.495 -26.545 1.00 97.36 95  A 1 
ATOM 746  C C   . PHE A 1 95  ? -4.088  -17.821 -25.587 1.00 97.43 95  A 1 
ATOM 747  O O   . PHE A 1 95  ? -4.021  -18.829 -24.883 1.00 97.43 95  A 1 
ATOM 748  C CB  . PHE A 1 95  ? -1.929  -16.533 -25.900 1.00 97.24 95  A 1 
ATOM 749  C CG  . PHE A 1 95  ? -0.584  -16.495 -26.599 1.00 97.17 95  A 1 
ATOM 750  C CD1 . PHE A 1 95  ? 0.281   -17.600 -26.518 1.00 96.39 95  A 1 
ATOM 751  C CD2 . PHE A 1 95  ? -0.202  -15.369 -27.347 1.00 96.46 95  A 1 
ATOM 752  C CE1 . PHE A 1 95  ? 1.511   -17.591 -27.193 1.00 96.13 95  A 1 
ATOM 753  C CE2 . PHE A 1 95  ? 1.030   -15.358 -28.023 1.00 96.15 95  A 1 
ATOM 754  C CZ  . PHE A 1 95  ? 1.885   -16.470 -27.951 1.00 96.16 95  A 1 
ATOM 755  N N   . ALA A 1 96  ? -5.182  -17.038 -25.584 1.00 97.42 96  A 1 
ATOM 756  C CA  . ALA A 1 96  ? -6.381  -17.339 -24.802 1.00 97.19 96  A 1 
ATOM 757  C C   . ALA A 1 96  ? -7.046  -18.642 -25.274 1.00 96.83 96  A 1 
ATOM 758  O O   . ALA A 1 96  ? -7.322  -19.518 -24.458 1.00 96.81 96  A 1 
ATOM 759  C CB  . ALA A 1 96  ? -7.337  -16.146 -24.874 1.00 97.12 96  A 1 
ATOM 760  N N   . ARG A 1 97  ? -7.217  -18.846 -26.586 1.00 97.36 97  A 1 
ATOM 761  C CA  . ARG A 1 97  ? -7.739  -20.098 -27.159 1.00 96.82 97  A 1 
ATOM 762  C C   . ARG A 1 97  ? -6.823  -21.290 -26.861 1.00 97.04 97  A 1 
ATOM 763  O O   . ARG A 1 97  ? -7.311  -22.372 -26.540 1.00 96.40 97  A 1 
ATOM 764  C CB  . ARG A 1 97  ? -7.932  -19.937 -28.672 1.00 96.11 97  A 1 
ATOM 765  C CG  . ARG A 1 97  ? -9.079  -18.979 -29.043 1.00 90.07 97  A 1 
ATOM 766  C CD  . ARG A 1 97  ? -9.112  -18.805 -30.562 1.00 84.46 97  A 1 
ATOM 767  N NE  . ARG A 1 97  ? -10.108 -17.815 -31.014 1.00 73.87 97  A 1 
ATOM 768  C CZ  . ARG A 1 97  ? -10.491 -17.621 -32.265 1.00 64.52 97  A 1 
ATOM 769  N NH1 . ARG A 1 97  ? -10.050 -18.358 -33.241 1.00 58.26 97  A 1 
ATOM 770  N NH2 . ARG A 1 97  ? -11.321 -16.665 -32.569 1.00 55.07 97  A 1 
ATOM 771  N N   . ALA A 1 98  ? -5.506  -21.090 -26.910 1.00 97.86 98  A 1 
ATOM 772  C CA  . ALA A 1 98  ? -4.538  -22.110 -26.525 1.00 97.85 98  A 1 
ATOM 773  C C   . ALA A 1 98  ? -4.668  -22.493 -25.041 1.00 97.67 98  A 1 
ATOM 774  O O   . ALA A 1 98  ? -4.625  -23.679 -24.714 1.00 97.38 98  A 1 
ATOM 775  C CB  . ALA A 1 98  ? -3.133  -21.613 -26.876 1.00 97.87 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? -4.903  -21.530 -24.137 1.00 98.31 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? -5.179  -21.782 -22.720 1.00 98.13 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? -6.478  -22.568 -22.520 1.00 97.85 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? -6.493  -23.530 -21.749 1.00 97.51 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? -5.226  -20.444 -21.962 1.00 97.95 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? -5.478  -20.603 -20.452 1.00 97.59 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? -4.374  -21.417 -19.774 1.00 96.51 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? -5.529  -19.231 -19.789 1.00 96.35 99  A 1 
ATOM 784  N N   . THR A 1 100 ? -7.554  -22.209 -23.228 1.00 97.92 100 A 1 
ATOM 785  C CA  . THR A 1 100 ? -8.830  -22.942 -23.188 1.00 97.62 100 A 1 
ATOM 786  C C   . THR A 1 100 ? -8.633  -24.402 -23.584 1.00 97.17 100 A 1 
ATOM 787  O O   . THR A 1 100 ? -9.076  -25.302 -22.864 1.00 96.48 100 A 1 
ATOM 788  C CB  . THR A 1 100 ? -9.873  -22.294 -24.110 1.00 97.41 100 A 1 
ATOM 789  O OG1 . THR A 1 100 ? -10.065 -20.948 -23.772 1.00 94.47 100 A 1 
ATOM 790  C CG2 . THR A 1 100 ? -11.236 -22.980 -24.034 1.00 94.23 100 A 1 
ATOM 791  N N   . ARG A 1 101 ? -7.919  -24.660 -24.684 1.00 97.69 101 A 1 
ATOM 792  C CA  . ARG A 1 101 ? -7.609  -26.021 -25.136 1.00 97.39 101 A 1 
ATOM 793  C C   . ARG A 1 101 ? -6.748  -26.770 -24.121 1.00 97.24 101 A 1 
ATOM 794  O O   . ARG A 1 101 ? -7.071  -27.904 -23.771 1.00 96.42 101 A 1 
ATOM 795  C CB  . ARG A 1 101 ? -6.946  -25.957 -26.516 1.00 96.96 101 A 1 
ATOM 796  C CG  . ARG A 1 101 ? -6.696  -27.364 -27.069 1.00 95.07 101 A 1 
ATOM 797  C CD  . ARG A 1 101 ? -6.177  -27.290 -28.503 1.00 93.30 101 A 1 
ATOM 798  N NE  . ARG A 1 101 ? -5.980  -28.641 -29.043 1.00 89.82 101 A 1 
ATOM 799  C CZ  . ARG A 1 101 ? -5.729  -28.960 -30.297 1.00 86.67 101 A 1 
ATOM 800  N NH1 . ARG A 1 101 ? -5.589  -28.064 -31.237 1.00 80.47 101 A 1 
ATOM 801  N NH2 . ARG A 1 101 ? -5.613  -30.208 -30.626 1.00 80.01 101 A 1 
ATOM 802  N N   . LEU A 1 102 ? -5.704  -26.129 -23.602 1.00 97.29 102 A 1 
ATOM 803  C CA  . LEU A 1 102 ? -4.833  -26.709 -22.586 1.00 96.94 102 A 1 
ATOM 804  C C   . LEU A 1 102 ? -5.629  -27.131 -21.347 1.00 96.71 102 A 1 
ATOM 805  O O   . LEU A 1 102 ? -5.446  -28.242 -20.869 1.00 96.16 102 A 1 
ATOM 806  C CB  . LEU A 1 102 ? -3.729  -25.697 -22.248 1.00 96.78 102 A 1 
ATOM 807  C CG  . LEU A 1 102 ? -2.690  -26.220 -21.240 1.00 96.04 102 A 1 
ATOM 808  C CD1 . LEU A 1 102 ? -1.892  -27.393 -21.805 1.00 94.16 102 A 1 
ATOM 809  C CD2 . LEU A 1 102 ? -1.717  -25.097 -20.894 1.00 94.21 102 A 1 
ATOM 810  N N   . ASN A 1 103 ? -6.564  -26.306 -20.864 1.00 96.83 103 A 1 
ATOM 811  C CA  . ASN A 1 103 ? -7.428  -26.633 -19.723 1.00 96.37 103 A 1 
ATOM 812  C C   . ASN A 1 103 ? -8.294  -27.880 -19.948 1.00 95.69 103 A 1 
ATOM 813  O O   . ASN A 1 103 ? -8.585  -28.587 -18.984 1.00 94.66 103 A 1 
ATOM 814  C CB  . ASN A 1 103 ? -8.344  -25.433 -19.427 1.00 96.39 103 A 1 
ATOM 815  C CG  . ASN A 1 103 ? -7.680  -24.348 -18.612 1.00 95.95 103 A 1 
ATOM 816  O OD1 . ASN A 1 103 ? -6.862  -24.596 -17.745 1.00 90.74 103 A 1 
ATOM 817  N ND2 . ASN A 1 103 ? -8.083  -23.114 -18.798 1.00 91.11 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? -8.732  -28.136 -21.188 1.00 96.22 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? -9.518  -29.324 -21.536 1.00 95.66 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? -8.652  -30.587 -21.568 1.00 94.91 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? -9.097  -31.635 -21.114 1.00 93.44 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? -10.208 -29.106 -22.895 1.00 95.65 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? -11.284 -28.002 -22.901 1.00 92.77 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? -11.749 -27.744 -24.333 1.00 88.68 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? -12.504 -28.380 -22.061 1.00 90.00 104 A 1 
ATOM 826  N N   . GLU A 1 105 ? -7.425  -30.486 -22.069 1.00 95.10 105 A 1 
ATOM 827  C CA  . GLU A 1 105 ? -6.516  -31.627 -22.237 1.00 94.39 105 A 1 
ATOM 828  C C   . GLU A 1 105 ? -5.748  -31.967 -20.950 1.00 94.04 105 A 1 
ATOM 829  O O   . GLU A 1 105 ? -5.379  -33.121 -20.733 1.00 92.49 105 A 1 
ATOM 830  C CB  . GLU A 1 105 ? -5.550  -31.320 -23.395 1.00 94.15 105 A 1 
ATOM 831  C CG  . GLU A 1 105 ? -6.284  -31.221 -24.752 1.00 91.76 105 A 1 
ATOM 832  C CD  . GLU A 1 105 ? -5.377  -30.765 -25.910 1.00 91.21 105 A 1 
ATOM 833  O OE1 . GLU A 1 105 ? -5.822  -30.787 -27.083 1.00 84.40 105 A 1 
ATOM 834  O OE2 . GLU A 1 105 ? -4.217  -30.358 -25.687 1.00 85.89 105 A 1 
ATOM 835  N N   . TYR A 1 106 ? -5.529  -30.994 -20.067 1.00 93.43 106 A 1 
ATOM 836  C CA  . TYR A 1 106 ? -4.665  -31.114 -18.887 1.00 92.67 106 A 1 
ATOM 837  C C   . TYR A 1 106 ? -5.011  -32.309 -17.972 1.00 91.91 106 A 1 
ATOM 838  O O   . TYR A 1 106 ? -4.081  -33.000 -17.555 1.00 90.08 106 A 1 
ATOM 839  C CB  . TYR A 1 106 ? -4.654  -29.778 -18.120 1.00 91.67 106 A 1 
ATOM 840  C CG  . TYR A 1 106 ? -3.346  -29.473 -17.420 1.00 90.98 106 A 1 
ATOM 841  C CD1 . TYR A 1 106 ? -3.008  -30.118 -16.224 1.00 86.35 106 A 1 
ATOM 842  C CD2 . TYR A 1 106 ? -2.465  -28.521 -17.982 1.00 86.45 106 A 1 
ATOM 843  C CE1 . TYR A 1 106 ? -1.782  -29.833 -15.597 1.00 84.47 106 A 1 
ATOM 844  C CE2 . TYR A 1 106 ? -1.244  -28.231 -17.356 1.00 84.50 106 A 1 
ATOM 845  C CZ  . TYR A 1 106 ? -0.900  -28.892 -16.162 1.00 85.78 106 A 1 
ATOM 846  O OH  . TYR A 1 106 ? 0.280   -28.626 -15.556 1.00 83.37 106 A 1 
ATOM 847  N N   . PRO A 1 107 ? -6.304  -32.598 -17.664 1.00 92.47 107 A 1 
ATOM 848  C CA  . PRO A 1 107 ? -6.686  -33.743 -16.828 1.00 91.27 107 A 1 
ATOM 849  C C   . PRO A 1 107 ? -6.306  -35.108 -17.417 1.00 91.09 107 A 1 
ATOM 850  O O   . PRO A 1 107 ? -6.011  -36.031 -16.660 1.00 89.30 107 A 1 
ATOM 851  C CB  . PRO A 1 107 ? -8.204  -33.630 -16.649 1.00 89.79 107 A 1 
ATOM 852  C CG  . PRO A 1 107 ? -8.494  -32.149 -16.883 1.00 88.07 107 A 1 
ATOM 853  C CD  . PRO A 1 107 ? -7.485  -31.798 -17.965 1.00 91.34 107 A 1 
ATOM 854  N N   . ASP A 1 108 ? -6.267  -35.221 -18.740 1.00 91.86 108 A 1 
ATOM 855  C CA  . ASP A 1 108 ? -6.109  -36.494 -19.452 1.00 92.10 108 A 1 
ATOM 856  C C   . ASP A 1 108 ? -4.644  -36.827 -19.786 1.00 92.19 108 A 1 
ATOM 857  O O   . ASP A 1 108 ? -4.348  -37.891 -20.334 1.00 90.39 108 A 1 
ATOM 858  C CB  . ASP A 1 108 ? -6.995  -36.475 -20.706 1.00 91.70 108 A 1 
ATOM 859  C CG  . ASP A 1 108 ? -8.490  -36.356 -20.379 1.00 89.02 108 A 1 
ATOM 860  O OD1 . ASP A 1 108 ? -8.922  -36.947 -19.361 1.00 84.66 108 A 1 
ATOM 861  O OD2 . ASP A 1 108 ? -9.200  -35.694 -21.167 1.00 85.49 108 A 1 
ATOM 862  N N   . ILE A 1 109 ? -3.695  -35.955 -19.437 1.00 91.95 109 A 1 
ATOM 863  C CA  . ILE A 1 109 ? -2.265  -36.146 -19.728 1.00 92.19 109 A 1 
ATOM 864  C C   . ILE A 1 109 ? -1.698  -37.312 -18.908 1.00 91.36 109 A 1 
ATOM 865  O O   . ILE A 1 109 ? -1.610  -37.242 -17.674 1.00 89.52 109 A 1 
ATOM 866  C CB  . ILE A 1 109 ? -1.452  -34.860 -19.479 1.00 92.51 109 A 1 
ATOM 867  C CG1 . ILE A 1 109 ? -1.973  -33.678 -20.317 1.00 91.42 109 A 1 
ATOM 868  C CG2 . ILE A 1 109 ? 0.033   -35.122 -19.813 1.00 91.50 109 A 1 
ATOM 869  C CD1 . ILE A 1 109 ? -1.318  -32.340 -19.966 1.00 89.74 109 A 1 
ATOM 870  N N   . GLN A 1 110 ? -1.238  -38.354 -19.597 1.00 92.04 110 A 1 
ATOM 871  C CA  . GLN A 1 110 ? -0.717  -39.580 -18.978 1.00 91.05 110 A 1 
ATOM 872  C C   . GLN A 1 110 ? 0.815   -39.615 -18.866 1.00 90.90 110 A 1 
ATOM 873  O O   . GLN A 1 110 ? 1.353   -40.310 -18.001 1.00 88.17 110 A 1 
ATOM 874  C CB  . GLN A 1 110 ? -1.209  -40.795 -19.782 1.00 90.13 110 A 1 
ATOM 875  C CG  . GLN A 1 110 ? -2.741  -40.900 -19.859 1.00 86.12 110 A 1 
ATOM 876  C CD  . GLN A 1 110 ? -3.403  -40.954 -18.483 1.00 79.47 110 A 1 
ATOM 877  O OE1 . GLN A 1 110 ? -2.979  -41.674 -17.593 1.00 72.34 110 A 1 
ATOM 878  N NE2 . GLN A 1 110 ? -4.446  -40.188 -18.253 1.00 68.58 110 A 1 
ATOM 879  N N   . THR A 1 111 ? 1.548   -38.888 -19.724 1.00 91.81 111 A 1 
ATOM 880  C CA  . THR A 1 111 ? 3.017   -38.966 -19.778 1.00 92.35 111 A 1 
ATOM 881  C C   . THR A 1 111 ? 3.674   -37.744 -19.142 1.00 92.48 111 A 1 
ATOM 882  O O   . THR A 1 111 ? 3.187   -36.621 -19.275 1.00 91.58 111 A 1 
ATOM 883  C CB  . THR A 1 111 ? 3.552   -39.180 -21.200 1.00 92.39 111 A 1 
ATOM 884  O OG1 . THR A 1 111 ? 3.370   -38.034 -21.990 1.00 88.08 111 A 1 
ATOM 885  C CG2 . THR A 1 111 ? 2.892   -40.355 -21.922 1.00 86.11 111 A 1 
ATOM 886  N N   . ASN A 1 112 ? 4.831   -37.949 -18.493 1.00 92.45 112 A 1 
ATOM 887  C CA  . ASN A 1 112 ? 5.589   -36.847 -17.894 1.00 92.54 112 A 1 
ATOM 888  C C   . ASN A 1 112 ? 6.059   -35.833 -18.942 1.00 93.77 112 A 1 
ATOM 889  O O   . ASN A 1 112 ? 5.992   -34.637 -18.692 1.00 93.60 112 A 1 
ATOM 890  C CB  . ASN A 1 112 ? 6.783   -37.411 -17.099 1.00 90.83 112 A 1 
ATOM 891  C CG  . ASN A 1 112 ? 6.370   -38.182 -15.859 1.00 85.28 112 A 1 
ATOM 892  O OD1 . ASN A 1 112 ? 5.253   -38.121 -15.374 1.00 77.70 112 A 1 
ATOM 893  N ND2 . ASN A 1 112 ? 7.263   -38.964 -15.303 1.00 77.65 112 A 1 
ATOM 894  N N   . THR A 1 113 ? 6.458   -36.286 -20.134 1.00 93.58 113 A 1 
ATOM 895  C CA  . THR A 1 113 ? 6.889   -35.399 -21.227 1.00 94.23 113 A 1 
ATOM 896  C C   . THR A 1 113 ? 5.779   -34.439 -21.660 1.00 94.91 113 A 1 
ATOM 897  O O   . THR A 1 113 ? 6.024   -33.246 -21.814 1.00 94.37 113 A 1 
ATOM 898  C CB  . THR A 1 113 ? 7.338   -36.224 -22.438 1.00 93.79 113 A 1 
ATOM 899  O OG1 . THR A 1 113 ? 8.286   -37.185 -22.035 1.00 84.33 113 A 1 
ATOM 900  C CG2 . THR A 1 113 ? 7.984   -35.372 -23.531 1.00 82.33 113 A 1 
ATOM 901  N N   . GLU A 1 114 ? 4.547   -34.935 -21.816 1.00 94.47 114 A 1 
ATOM 902  C CA  . GLU A 1 114 ? 3.400   -34.094 -22.166 1.00 94.94 114 A 1 
ATOM 903  C C   . GLU A 1 114 ? 2.981   -33.205 -20.987 1.00 95.49 114 A 1 
ATOM 904  O O   . GLU A 1 114 ? 2.585   -32.058 -21.201 1.00 95.10 114 A 1 
ATOM 905  C CB  . GLU A 1 114 ? 2.227   -34.966 -22.645 1.00 94.47 114 A 1 
ATOM 906  C CG  . GLU A 1 114 ? 2.464   -35.611 -24.021 1.00 90.27 114 A 1 
ATOM 907  C CD  . GLU A 1 114 ? 2.544   -34.577 -25.152 1.00 89.42 114 A 1 
ATOM 908  O OE1 . GLU A 1 114 ? 3.593   -34.497 -25.827 1.00 80.56 114 A 1 
ATOM 909  O OE2 . GLU A 1 114 ? 1.551   -33.846 -25.351 1.00 82.39 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? 3.130   -33.676 -19.734 1.00 94.60 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? 2.901   -32.864 -18.526 1.00 94.49 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? 3.878   -31.693 -18.447 1.00 95.15 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? 3.440   -30.562 -18.261 1.00 95.21 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? 3.003   -33.755 -17.275 1.00 93.40 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? 2.634   -33.037 -15.962 1.00 87.01 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? 1.152   -32.667 -15.852 1.00 82.19 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? 0.306   -33.881 -15.869 1.00 74.75 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? -1.010  -33.916 -15.894 1.00 67.66 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? -1.737  -32.845 -15.867 1.00 59.47 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? -1.633  -35.051 -15.963 1.00 60.47 115 A 1 
ATOM 921  N N   . ASP A 1 116 ? 5.174   -31.954 -18.648 1.00 95.03 116 A 1 
ATOM 922  C CA  . ASP A 1 116 ? 6.205   -30.913 -18.659 1.00 95.31 116 A 1 
ATOM 923  C C   . ASP A 1 116 ? 5.958   -29.894 -19.784 1.00 96.35 116 A 1 
ATOM 924  O O   . ASP A 1 116 ? 6.122   -28.685 -19.592 1.00 96.55 116 A 1 
ATOM 925  C CB  . ASP A 1 116 ? 7.594   -31.558 -18.826 1.00 94.61 116 A 1 
ATOM 926  C CG  . ASP A 1 116 ? 8.082   -32.366 -17.615 1.00 92.22 116 A 1 
ATOM 927  O OD1 . ASP A 1 116 ? 7.567   -32.150 -16.497 1.00 89.91 116 A 1 
ATOM 928  O OD2 . ASP A 1 116 ? 9.028   -33.166 -17.813 1.00 89.11 116 A 1 
ATOM 929  N N   . ALA A 1 117 ? 5.509   -30.362 -20.961 1.00 96.45 117 A 1 
ATOM 930  C CA  . ALA A 1 117 ? 5.134   -29.488 -22.071 1.00 97.10 117 A 1 
ATOM 931  C C   . ALA A 1 117 ? 3.872   -28.661 -21.767 1.00 97.47 117 A 1 
ATOM 932  O O   . ALA A 1 117 ? 3.817   -27.480 -22.122 1.00 97.61 117 A 1 
ATOM 933  C CB  . ALA A 1 117 ? 4.967   -30.339 -23.332 1.00 97.23 117 A 1 
ATOM 934  N N   . ALA A 1 118 ? 2.877   -29.240 -21.080 1.00 96.82 118 A 1 
ATOM 935  C CA  . ALA A 1 118 ? 1.679   -28.538 -20.624 1.00 96.71 118 A 1 
ATOM 936  C C   . ALA A 1 118 ? 2.018   -27.453 -19.593 1.00 96.98 118 A 1 
ATOM 937  O O   . ALA A 1 118 ? 1.588   -26.309 -19.742 1.00 97.10 118 A 1 
ATOM 938  C CB  . ALA A 1 118 ? 0.691   -29.562 -20.063 1.00 96.24 118 A 1 
ATOM 939  N N   . ASP A 1 119 ? 2.848   -27.787 -18.597 1.00 96.63 119 A 1 
ATOM 940  C CA  . ASP A 1 119 ? 3.345   -26.837 -17.600 1.00 96.42 119 A 1 
ATOM 941  C C   . ASP A 1 119 ? 4.111   -25.694 -18.265 1.00 96.98 119 A 1 
ATOM 942  O O   . ASP A 1 119 ? 3.864   -24.520 -17.983 1.00 97.05 119 A 1 
ATOM 943  C CB  . ASP A 1 119 ? 4.268   -27.557 -16.592 1.00 95.34 119 A 1 
ATOM 944  C CG  . ASP A 1 119 ? 3.532   -28.312 -15.487 1.00 93.54 119 A 1 
ATOM 945  O OD1 . ASP A 1 119 ? 2.328   -28.584 -15.632 1.00 91.17 119 A 1 
ATOM 946  O OD2 . ASP A 1 119 ? 4.164   -28.513 -14.423 1.00 90.08 119 A 1 
ATOM 947  N N   . ALA A 1 120 ? 5.023   -26.011 -19.193 1.00 97.09 120 A 1 
ATOM 948  C CA  . ALA A 1 120 ? 5.770   -25.006 -19.941 1.00 97.50 120 A 1 
ATOM 949  C C   . ALA A 1 120 ? 4.860   -24.128 -20.820 1.00 97.84 120 A 1 
ATOM 950  O O   . ALA A 1 120 ? 5.090   -22.921 -20.907 1.00 97.84 120 A 1 
ATOM 951  C CB  . ALA A 1 120 ? 6.849   -25.717 -20.761 1.00 97.50 120 A 1 
ATOM 952  N N   . SER A 1 121 ? 3.815   -24.706 -21.431 1.00 97.97 121 A 1 
ATOM 953  C CA  . SER A 1 121 ? 2.813   -23.966 -22.212 1.00 98.10 121 A 1 
ATOM 954  C C   . SER A 1 121 ? 2.025   -23.005 -21.327 1.00 98.15 121 A 1 
ATOM 955  O O   . SER A 1 121 ? 1.950   -21.817 -21.631 1.00 98.00 121 A 1 
ATOM 956  C CB  . SER A 1 121 ? 1.847   -24.918 -22.927 1.00 98.00 121 A 1 
ATOM 957  O OG  . SER A 1 121 ? 2.559   -25.766 -23.803 1.00 95.64 121 A 1 
ATOM 958  N N   . ALA A 1 122 ? 1.505   -23.484 -20.192 1.00 98.02 122 A 1 
ATOM 959  C CA  . ALA A 1 122 ? 0.784   -22.654 -19.231 1.00 97.84 122 A 1 
ATOM 960  C C   . ALA A 1 122 ? 1.638   -21.479 -18.733 1.00 97.98 122 A 1 
ATOM 961  O O   . ALA A 1 122 ? 1.185   -20.331 -18.725 1.00 97.90 122 A 1 
ATOM 962  C CB  . ALA A 1 122 ? 0.349   -23.550 -18.068 1.00 97.29 122 A 1 
ATOM 963  N N   . ARG A 1 123 ? 2.904   -21.756 -18.389 1.00 98.00 123 A 1 
ATOM 964  C CA  . ARG A 1 123 ? 3.861   -20.758 -17.898 1.00 97.77 123 A 1 
ATOM 965  C C   . ARG A 1 123 ? 4.309   -19.760 -18.964 1.00 97.99 123 A 1 
ATOM 966  O O   . ARG A 1 123 ? 4.770   -18.681 -18.607 1.00 97.62 123 A 1 
ATOM 967  C CB  . ARG A 1 123 ? 5.066   -21.470 -17.284 1.00 97.02 123 A 1 
ATOM 968  C CG  . ARG A 1 123 ? 4.658   -22.249 -16.015 1.00 94.13 123 A 1 
ATOM 969  C CD  . ARG A 1 123 ? 5.887   -22.787 -15.292 1.00 91.63 123 A 1 
ATOM 970  N NE  . ARG A 1 123 ? 6.628   -21.653 -14.714 1.00 89.54 123 A 1 
ATOM 971  C CZ  . ARG A 1 123 ? 7.927   -21.509 -14.611 1.00 89.18 123 A 1 
ATOM 972  N NH1 . ARG A 1 123 ? 8.764   -22.468 -14.912 1.00 79.58 123 A 1 
ATOM 973  N NH2 . ARG A 1 123 ? 8.389   -20.360 -14.204 1.00 81.54 123 A 1 
ATOM 974  N N   . LEU A 1 124 ? 4.190   -20.102 -20.245 1.00 98.14 124 A 1 
ATOM 975  C CA  . LEU A 1 124 ? 4.397   -19.176 -21.357 1.00 98.28 124 A 1 
ATOM 976  C C   . LEU A 1 124 ? 3.153   -18.309 -21.590 1.00 98.46 124 A 1 
ATOM 977  O O   . LEU A 1 124 ? 3.265   -17.093 -21.723 1.00 98.25 124 A 1 
ATOM 978  C CB  . LEU A 1 124 ? 4.774   -19.999 -22.603 1.00 98.13 124 A 1 
ATOM 979  C CG  . LEU A 1 124 ? 4.983   -19.168 -23.878 1.00 97.39 124 A 1 
ATOM 980  C CD1 . LEU A 1 124 ? 6.165   -18.206 -23.747 1.00 95.09 124 A 1 
ATOM 981  C CD2 . LEU A 1 124 ? 5.256   -20.111 -25.048 1.00 95.12 124 A 1 
ATOM 982  N N   . ILE A 1 125 ? 1.963   -18.925 -21.613 1.00 98.37 125 A 1 
ATOM 983  C CA  . ILE A 1 125 ? 0.696   -18.253 -21.933 1.00 98.39 125 A 1 
ATOM 984  C C   . ILE A 1 125 ? 0.285   -17.258 -20.839 1.00 98.36 125 A 1 
ATOM 985  O O   . ILE A 1 125 ? -0.117  -16.135 -21.150 1.00 98.14 125 A 1 
ATOM 986  C CB  . ILE A 1 125 ? -0.404  -19.311 -22.181 1.00 98.28 125 A 1 
ATOM 987  C CG1 . ILE A 1 125 ? -0.110  -20.151 -23.448 1.00 97.58 125 A 1 
ATOM 988  C CG2 . ILE A 1 125 ? -1.783  -18.642 -22.322 1.00 97.51 125 A 1 
ATOM 989  C CD1 . ILE A 1 125 ? -0.959  -21.428 -23.542 1.00 96.80 125 A 1 
ATOM 990  N N   . CYS A 1 126 ? 0.375   -17.640 -19.551 1.00 98.60 126 A 1 
ATOM 991  C CA  . CYS A 1 126 ? -0.117  -16.813 -18.445 1.00 98.55 126 A 1 
ATOM 992  C C   . CYS A 1 126 ? 0.494   -15.393 -18.417 1.00 98.49 126 A 1 
ATOM 993  O O   . CYS A 1 126 ? -0.281  -14.433 -18.363 1.00 98.20 126 A 1 
ATOM 994  C CB  . CYS A 1 126 ? 0.074   -17.535 -17.103 1.00 98.36 126 A 1 
ATOM 995  S SG  . CYS A 1 126 ? -1.017  -18.979 -16.966 1.00 97.83 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 1.830   -15.207 -18.497 1.00 98.42 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 2.424   -13.871 -18.561 1.00 98.16 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 2.002   -13.083 -19.802 1.00 98.19 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? 1.706   -11.901 -19.673 1.00 97.75 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 3.940   -14.075 -18.521 1.00 97.55 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 4.095   -15.436 -17.852 1.00 95.98 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 2.885   -16.196 -18.383 1.00 97.87 127 A 1 
ATOM 1003 N N   . ILE A 1 128 ? 1.918   -13.729 -20.982 1.00 98.19 128 A 1 
ATOM 1004 C CA  . ILE A 1 128 ? 1.534   -13.065 -22.240 1.00 98.09 128 A 1 
ATOM 1005 C C   . ILE A 1 128 ? 0.125   -12.480 -22.128 1.00 98.01 128 A 1 
ATOM 1006 O O   . ILE A 1 128 ? -0.080  -11.310 -22.442 1.00 97.49 128 A 1 
ATOM 1007 C CB  . ILE A 1 128 ? 1.655   -14.043 -23.433 1.00 98.04 128 A 1 
ATOM 1008 C CG1 . ILE A 1 128 ? 3.142   -14.384 -23.682 1.00 97.42 128 A 1 
ATOM 1009 C CG2 . ILE A 1 128 ? 1.023   -13.452 -24.711 1.00 97.43 128 A 1 
ATOM 1010 C CD1 . ILE A 1 128 ? 3.360   -15.523 -24.681 1.00 94.96 128 A 1 
ATOM 1011 N N   . LEU A 1 129 ? -0.843  -13.265 -21.627 1.00 98.28 129 A 1 
ATOM 1012 C CA  . LEU A 1 129 ? -2.213  -12.797 -21.408 1.00 98.18 129 A 1 
ATOM 1013 C C   . LEU A 1 129 ? -2.269  -11.680 -20.360 1.00 97.93 129 A 1 
ATOM 1014 O O   . LEU A 1 129 ? -2.997  -10.701 -20.540 1.00 97.40 129 A 1 
ATOM 1015 C CB  . LEU A 1 129 ? -3.093  -13.984 -20.984 1.00 98.18 129 A 1 
ATOM 1016 C CG  . LEU A 1 129 ? -3.301  -15.037 -22.086 1.00 97.92 129 A 1 
ATOM 1017 C CD1 . LEU A 1 129 ? -4.060  -16.230 -21.509 1.00 97.22 129 A 1 
ATOM 1018 C CD2 . LEU A 1 129 ? -4.093  -14.479 -23.274 1.00 97.07 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? -1.473  -11.807 -19.293 1.00 98.19 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? -1.350  -10.790 -18.251 1.00 97.86 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? -0.816  -9.459  -18.771 1.00 97.74 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? -1.398  -8.408  -18.490 1.00 97.29 130 A 1 
ATOM 1023 N N   . ASP A 1 131 ? 0.248   -9.496  -19.560 1.00 97.68 131 A 1 
ATOM 1024 C CA  . ASP A 1 131 ? 0.894   -8.309  -20.125 1.00 97.13 131 A 1 
ATOM 1025 C C   . ASP A 1 131 ? 0.018   -7.651  -21.205 1.00 97.05 131 A 1 
ATOM 1026 O O   . ASP A 1 131 ? -0.058  -6.419  -21.276 1.00 96.02 131 A 1 
ATOM 1027 C CB  . ASP A 1 131 ? 2.286   -8.689  -20.661 1.00 96.37 131 A 1 
ATOM 1028 C CG  . ASP A 1 131 ? 3.298   -9.099  -19.571 1.00 94.03 131 A 1 
ATOM 1029 O OD1 . ASP A 1 131 ? 3.038   -8.889  -18.355 1.00 91.36 131 A 1 
ATOM 1030 O OD2 . ASP A 1 131 ? 4.382   -9.604  -19.946 1.00 90.78 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? -0.727  -8.461  -21.969 1.00 97.64 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? -1.735  -7.991  -22.922 1.00 97.37 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? -3.008  -7.436  -22.250 1.00 97.36 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? -3.840  -6.836  -22.929 1.00 96.56 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? -2.069  -9.141  -23.878 1.00 97.19 132 A 1 
ATOM 1036 N N   . LYS A 1 133 ? -3.177  -7.636  -20.933 1.00 97.87 133 A 1 
ATOM 1037 C CA  . LYS A 1 133 ? -4.393  -7.282  -20.176 1.00 97.73 133 A 1 
ATOM 1038 C C   . LYS A 1 133 ? -5.671  -7.869  -20.791 1.00 97.85 133 A 1 
ATOM 1039 O O   . LYS A 1 133 ? -6.718  -7.218  -20.808 1.00 96.85 133 A 1 
ATOM 1040 C CB  . LYS A 1 133 ? -4.484  -5.763  -19.960 1.00 97.31 133 A 1 
ATOM 1041 C CG  . LYS A 1 133 ? -3.258  -5.198  -19.238 1.00 95.20 133 A 1 
ATOM 1042 C CD  . LYS A 1 133 ? -3.459  -3.701  -19.010 1.00 88.89 133 A 1 
ATOM 1043 C CE  . LYS A 1 133 ? -2.240  -3.156  -18.270 1.00 84.14 133 A 1 
ATOM 1044 N NZ  . LYS A 1 133 ? -2.392  -1.709  -18.009 1.00 71.87 133 A 1 
ATOM 1045 N N   . TYR A 1 134 ? -5.596  -9.100  -21.286 1.00 97.25 134 A 1 
ATOM 1046 C CA  . TYR A 1 134 ? -6.697  -9.772  -21.970 1.00 97.20 134 A 1 
ATOM 1047 C C   . TYR A 1 134 ? -7.725  -10.322 -20.963 1.00 97.16 134 A 1 
ATOM 1048 O O   . TYR A 1 134 ? -7.635  -11.459 -20.507 1.00 96.53 134 A 1 
ATOM 1049 C CB  . TYR A 1 134 ? -6.124  -10.835 -22.917 1.00 97.07 134 A 1 
ATOM 1050 C CG  . TYR A 1 134 ? -7.151  -11.351 -23.899 1.00 97.13 134 A 1 
ATOM 1051 C CD1 . TYR A 1 134 ? -7.859  -12.538 -23.642 1.00 95.94 134 A 1 
ATOM 1052 C CD2 . TYR A 1 134 ? -7.416  -10.618 -25.075 1.00 96.13 134 A 1 
ATOM 1053 C CE1 . TYR A 1 134 ? -8.831  -12.993 -24.548 1.00 95.54 134 A 1 
ATOM 1054 C CE2 . TYR A 1 134 ? -8.392  -11.070 -25.983 1.00 95.71 134 A 1 
ATOM 1055 C CZ  . TYR A 1 134 ? -9.103  -12.259 -25.720 1.00 95.83 134 A 1 
ATOM 1056 O OH  . TYR A 1 134 ? -10.051 -12.694 -26.591 1.00 94.54 134 A 1 
ATOM 1057 N N   . ALA A 1 135 ? -8.705  -9.484  -20.575 1.00 97.07 135 A 1 
ATOM 1058 C CA  . ALA A 1 135 ? -9.651  -9.758  -19.484 1.00 96.49 135 A 1 
ATOM 1059 C C   . ALA A 1 135 ? -10.508 -11.017 -19.699 1.00 96.96 135 A 1 
ATOM 1060 O O   . ALA A 1 135 ? -10.812 -11.722 -18.729 1.00 96.23 135 A 1 
ATOM 1061 C CB  . ALA A 1 135 ? -10.524 -8.514  -19.285 1.00 95.06 135 A 1 
ATOM 1062 N N   . ASP A 1 136 ? -10.845 -11.344 -20.946 1.00 97.02 136 A 1 
ATOM 1063 C CA  . ASP A 1 136 ? -11.672 -12.510 -21.289 1.00 97.08 136 A 1 
ATOM 1064 C C   . ASP A 1 136 ? -11.000 -13.849 -20.938 1.00 97.51 136 A 1 
ATOM 1065 O O   . ASP A 1 136 ? -11.682 -14.859 -20.766 1.00 96.85 136 A 1 
ATOM 1066 C CB  . ASP A 1 136 ? -12.038 -12.463 -22.784 1.00 96.35 136 A 1 
ATOM 1067 C CG  . ASP A 1 136 ? -12.932 -11.272 -23.162 1.00 93.67 136 A 1 
ATOM 1068 O OD1 . ASP A 1 136 ? -13.589 -10.714 -22.252 1.00 88.25 136 A 1 
ATOM 1069 O OD2 . ASP A 1 136 ? -12.944 -10.928 -24.362 1.00 87.75 136 A 1 
ATOM 1070 N N   . ALA A 1 137 ? -9.680  -13.870 -20.727 1.00 97.66 137 A 1 
ATOM 1071 C CA  . ALA A 1 137 ? -8.962  -15.059 -20.259 1.00 97.80 137 A 1 
ATOM 1072 C C   . ALA A 1 137 ? -9.209  -15.388 -18.773 1.00 98.13 137 A 1 
ATOM 1073 O O   . ALA A 1 137 ? -8.806  -16.458 -18.310 1.00 97.81 137 A 1 
ATOM 1074 C CB  . ALA A 1 137 ? -7.467  -14.876 -20.531 1.00 97.37 137 A 1 
ATOM 1075 N N   . GLY A 1 138 ? -9.864  -14.502 -18.005 1.00 98.02 138 A 1 
ATOM 1076 C CA  . GLY A 1 138 ? -10.079 -14.666 -16.564 1.00 97.97 138 A 1 
ATOM 1077 C C   . GLY A 1 138 ? -10.646 -16.035 -16.154 1.00 98.10 138 A 1 
ATOM 1078 O O   . GLY A 1 138 ? -10.049 -16.692 -15.294 1.00 97.91 138 A 1 
ATOM 1079 N N   . PRO A 1 139 ? -11.751 -16.519 -16.768 1.00 98.41 139 A 1 
ATOM 1080 C CA  . PRO A 1 139 ? -12.319 -17.831 -16.454 1.00 98.31 139 A 1 
ATOM 1081 C C   . PRO A 1 139 ? -11.348 -18.996 -16.685 1.00 98.28 139 A 1 
ATOM 1082 O O   . PRO A 1 139 ? -11.284 -19.908 -15.856 1.00 97.99 139 A 1 
ATOM 1083 C CB  . PRO A 1 139 ? -13.561 -17.957 -17.342 1.00 98.03 139 A 1 
ATOM 1084 C CG  . PRO A 1 139 ? -13.975 -16.504 -17.585 1.00 97.06 139 A 1 
ATOM 1085 C CD  . PRO A 1 139 ? -12.639 -15.784 -17.666 1.00 98.07 139 A 1 
ATOM 1086 N N   . ASP A 1 140 ? -10.577 -18.966 -17.774 1.00 98.23 140 A 1 
ATOM 1087 C CA  . ASP A 1 140 ? -9.624  -20.029 -18.108 1.00 98.17 140 A 1 
ATOM 1088 C C   . ASP A 1 140 ? -8.369  -19.986 -17.231 1.00 98.16 140 A 1 
ATOM 1089 O O   . ASP A 1 140 ? -7.892  -21.036 -16.795 1.00 97.77 140 A 1 
ATOM 1090 C CB  . ASP A 1 140 ? -9.267  -19.960 -19.594 1.00 97.95 140 A 1 
ATOM 1091 C CG  . ASP A 1 140 ? -10.375 -20.532 -20.482 1.00 96.77 140 A 1 
ATOM 1092 O OD1 . ASP A 1 140 ? -10.961 -21.581 -20.112 1.00 93.39 140 A 1 
ATOM 1093 O OD2 . ASP A 1 140 ? -10.635 -19.953 -21.550 1.00 93.36 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? -7.882  -18.793 -16.872 1.00 98.34 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? -6.797  -18.611 -15.903 1.00 98.28 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? -7.190  -19.154 -14.528 1.00 97.96 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? -6.408  -19.868 -13.894 1.00 97.73 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? -6.443  -17.117 -15.803 1.00 98.39 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? -5.714  -16.533 -17.025 1.00 98.24 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? -5.659  -15.007 -16.899 1.00 97.72 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? -4.280  -17.053 -17.132 1.00 97.74 141 A 1 
ATOM 1102 N N   . TRP A 1 142 ? -8.427  -18.879 -14.071 1.00 98.11 142 A 1 
ATOM 1103 C CA  . TRP A 1 142 ? -8.917  -19.448 -12.817 1.00 97.84 142 A 1 
ATOM 1104 C C   . TRP A 1 142 ? -9.066  -20.965 -12.904 1.00 97.56 142 A 1 
ATOM 1105 O O   . TRP A 1 142 ? -8.631  -21.664 -11.988 1.00 96.99 142 A 1 
ATOM 1106 C CB  . TRP A 1 142 ? -10.238 -18.802 -12.388 1.00 97.46 142 A 1 
ATOM 1107 C CG  . TRP A 1 142 ? -10.732 -19.379 -11.097 1.00 96.83 142 A 1 
ATOM 1108 C CD1 . TRP A 1 142 ? -11.642 -20.372 -10.979 1.00 94.98 142 A 1 
ATOM 1109 C CD2 . TRP A 1 142 ? -10.205 -19.160 -9.749  1.00 95.84 142 A 1 
ATOM 1110 N NE1 . TRP A 1 142 ? -11.712 -20.781 -9.663  1.00 93.61 142 A 1 
ATOM 1111 C CE2 . TRP A 1 142 ? -10.829 -20.088 -8.863  1.00 94.73 142 A 1 
ATOM 1112 C CE3 . TRP A 1 142 ? -9.231  -18.306 -9.196  1.00 93.22 142 A 1 
ATOM 1113 C CZ2 . TRP A 1 142 ? -10.484 -20.184 -7.511  1.00 92.77 142 A 1 
ATOM 1114 C CZ3 . TRP A 1 142 ? -8.888  -18.372 -7.830  1.00 92.05 142 A 1 
ATOM 1115 C CH2 . TRP A 1 142 ? -9.500  -19.320 -6.988  1.00 91.49 142 A 1 
ATOM 1116 N N   . ARG A 1 143 ? -9.631  -21.492 -13.998 1.00 97.36 143 A 1 
ATOM 1117 C CA  . ARG A 1 143 ? -9.778  -22.944 -14.205 1.00 97.05 143 A 1 
ATOM 1118 C C   . ARG A 1 143 ? -8.423  -23.651 -14.142 1.00 96.63 143 A 1 
ATOM 1119 O O   . ARG A 1 143 ? -8.317  -24.674 -13.472 1.00 95.66 143 A 1 
ATOM 1120 C CB  . ARG A 1 143 ? -10.496 -23.214 -15.540 1.00 96.72 143 A 1 
ATOM 1121 C CG  . ARG A 1 143 ? -10.854 -24.697 -15.705 1.00 89.20 143 A 1 
ATOM 1122 C CD  . ARG A 1 143 ? -11.530 -25.006 -17.048 1.00 87.55 143 A 1 
ATOM 1123 N NE  . ARG A 1 143 ? -12.819 -24.287 -17.217 1.00 76.53 143 A 1 
ATOM 1124 C CZ  . ARG A 1 143 ? -13.152 -23.493 -18.218 1.00 69.09 143 A 1 
ATOM 1125 N NH1 . ARG A 1 143 ? -12.386 -23.324 -19.249 1.00 61.65 143 A 1 
ATOM 1126 N NH2 . ARG A 1 143 ? -14.261 -22.827 -18.197 1.00 58.03 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? -7.389  -23.085 -14.766 1.00 97.19 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? -6.022  -23.598 -14.689 1.00 96.91 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? -5.501  -23.582 -13.245 1.00 96.45 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? -5.007  -24.597 -12.760 1.00 95.63 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? -5.121  -22.769 -15.627 1.00 96.94 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? -3.656  -23.237 -15.635 1.00 96.56 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? -3.494  -24.639 -16.219 1.00 95.49 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? -2.811  -22.267 -16.454 1.00 95.49 144 A 1 
ATOM 1135 N N   . ALA A 1 145 ? -5.651  -22.459 -12.536 1.00 96.70 145 A 1 
ATOM 1136 C CA  . ALA A 1 145 ? -5.188  -22.336 -11.149 1.00 95.99 145 A 1 
ATOM 1137 C C   . ALA A 1 145 ? -5.896  -23.308 -10.187 1.00 94.82 145 A 1 
ATOM 1138 O O   . ALA A 1 145 ? -5.266  -23.833 -9.263  1.00 93.28 145 A 1 
ATOM 1139 C CB  . ALA A 1 145 ? -5.398  -20.884 -10.697 1.00 96.00 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? -7.198  -23.544 -10.394 1.00 93.88 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? -8.040  -24.411 -9.567  1.00 92.23 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? -7.790  -25.899 -9.860  1.00 90.80 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? -7.673  -26.698 -8.934  1.00 87.16 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? -9.508  -24.023 -9.792  1.00 90.73 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? -10.442 -24.552 -8.704  1.00 85.92 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? -10.178 -24.222 -7.522  1.00 80.79 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? -11.455 -25.182 -9.068  1.00 79.21 146 A 1 
ATOM 1148 N N   . SER A 1 147 ? -7.593  -26.261 -11.130 1.00 88.47 147 A 1 
ATOM 1149 C CA  . SER A 1 147 ? -7.298  -27.643 -11.531 1.00 86.50 147 A 1 
ATOM 1150 C C   . SER A 1 147 ? -6.017  -28.182 -10.896 1.00 85.81 147 A 1 
ATOM 1151 O O   . SER A 1 147 ? -5.960  -29.366 -10.554 1.00 82.14 147 A 1 
ATOM 1152 C CB  . SER A 1 147 ? -7.228  -27.769 -13.058 1.00 84.96 147 A 1 
ATOM 1153 O OG  . SER A 1 147 ? -6.079  -27.142 -13.584 1.00 76.35 147 A 1 
ATOM 1154 N N   . MET A 1 148 ? -5.022  -27.326 -10.625 1.00 83.72 148 A 1 
ATOM 1155 C CA  . MET A 1 148 ? -3.782  -27.729 -9.956  1.00 79.90 148 A 1 
ATOM 1156 C C   . MET A 1 148 ? -4.037  -28.320 -8.560  1.00 79.20 148 A 1 
ATOM 1157 O O   . MET A 1 148 ? -3.269  -29.163 -8.115  1.00 75.48 148 A 1 
ATOM 1158 C CB  . MET A 1 148 ? -2.803  -26.549 -9.859  1.00 78.65 148 A 1 
ATOM 1159 C CG  . MET A 1 148 ? -2.272  -26.068 -11.217 1.00 77.78 148 A 1 
ATOM 1160 S SD  . MET A 1 148 ? -1.454  -27.326 -12.227 1.00 76.09 148 A 1 
ATOM 1161 C CE  . MET A 1 148 ? -2.593  -27.352 -13.619 1.00 72.01 148 A 1 
ATOM 1162 N N   . VAL A 1 149 ? -5.118  -27.936 -7.869  1.00 82.26 149 A 1 
ATOM 1163 C CA  . VAL A 1 149 ? -5.473  -28.484 -6.542  1.00 78.84 149 A 1 
ATOM 1164 C C   . VAL A 1 149 ? -5.990  -29.917 -6.639  1.00 78.72 149 A 1 
ATOM 1165 O O   . VAL A 1 149 ? -5.787  -30.703 -5.717  1.00 74.65 149 A 1 
ATOM 1166 C CB  . VAL A 1 149 ? -6.543  -27.618 -5.854  1.00 75.47 149 A 1 
ATOM 1167 C CG1 . VAL A 1 149 ? -6.804  -28.053 -4.403  1.00 69.60 149 A 1 
ATOM 1168 C CG2 . VAL A 1 149 ? -6.133  -26.146 -5.808  1.00 72.57 149 A 1 
ATOM 1169 N N   . ALA A 1 150 ? -6.673  -30.252 -7.737  1.00 80.06 150 A 1 
ATOM 1170 C CA  . ALA A 1 150 ? -7.304  -31.554 -7.932  1.00 77.84 150 A 1 
ATOM 1171 C C   . ALA A 1 150 ? -6.302  -32.649 -8.333  1.00 78.30 150 A 1 
ATOM 1172 O O   . ALA A 1 150 ? -6.591  -33.834 -8.171  1.00 73.77 150 A 1 
ATOM 1173 C CB  . ALA A 1 150 ? -8.411  -31.386 -8.978  1.00 74.30 150 A 1 
ATOM 1174 N N   . PHE A 1 151 ? -5.125  -32.267 -8.841  1.00 78.88 151 A 1 
ATOM 1175 C CA  . PHE A 1 151 ? -4.101  -33.228 -9.229  1.00 77.72 151 A 1 
ATOM 1176 C C   . PHE A 1 151 ? -3.344  -33.799 -8.022  1.00 77.47 151 A 1 
ATOM 1177 O O   . PHE A 1 151 ? -3.114  -33.100 -7.030  1.00 73.92 151 A 1 
ATOM 1178 C CB  . PHE A 1 151 ? -3.139  -32.612 -10.256 1.00 75.46 151 A 1 
ATOM 1179 C CG  . PHE A 1 151 ? -3.794  -32.253 -11.574 1.00 76.21 151 A 1 
ATOM 1180 C CD1 . PHE A 1 151 ? -4.569  -33.200 -12.267 1.00 74.08 151 A 1 
ATOM 1181 C CD2 . PHE A 1 151 ? -3.653  -30.955 -12.098 1.00 74.77 151 A 1 
ATOM 1182 C CE1 . PHE A 1 151 ? -5.235  -32.839 -13.452 1.00 69.54 151 A 1 
ATOM 1183 C CE2 . PHE A 1 151 ? -4.314  -30.600 -13.287 1.00 71.68 151 A 1 
ATOM 1184 C CZ  . PHE A 1 151 ? -5.118  -31.538 -13.954 1.00 72.14 151 A 1 
ATOM 1185 N N   . PRO A 1 152 ? -2.886  -35.061 -8.109  1.00 73.66 152 A 1 
ATOM 1186 C CA  . PRO A 1 152 ? -1.969  -35.634 -7.133  1.00 73.45 152 A 1 
ATOM 1187 C C   . PRO A 1 152 ? -0.739  -34.737 -6.920  1.00 73.74 152 A 1 
ATOM 1188 O O   . PRO A 1 152 ? -0.293  -34.090 -7.870  1.00 70.60 152 A 1 
ATOM 1189 C CB  . PRO A 1 152 ? -1.561  -37.001 -7.699  1.00 70.47 152 A 1 
ATOM 1190 C CG  . PRO A 1 152 ? -2.719  -37.369 -8.621  1.00 70.64 152 A 1 
ATOM 1191 C CD  . PRO A 1 152 ? -3.171  -36.015 -9.164  1.00 76.82 152 A 1 
ATOM 1192 N N   . PRO A 1 153 ? -0.116  -34.732 -5.725  1.00 71.90 153 A 1 
ATOM 1193 C CA  . PRO A 1 153 ? 1.044   -33.875 -5.437  1.00 70.43 153 A 1 
ATOM 1194 C C   . PRO A 1 153 ? 2.207   -34.008 -6.435  1.00 72.50 153 A 1 
ATOM 1195 O O   . PRO A 1 153 ? 2.941   -33.048 -6.650  1.00 69.93 153 A 1 
ATOM 1196 C CB  . PRO A 1 153 ? 1.494   -34.271 -4.027  1.00 67.71 153 A 1 
ATOM 1197 C CG  . PRO A 1 153 ? 0.205   -34.756 -3.366  1.00 66.54 153 A 1 
ATOM 1198 C CD  . PRO A 1 153 ? -0.549  -35.422 -4.514  1.00 71.00 153 A 1 
ATOM 1199 N N   . SER A 1 154 ? 2.366   -35.177 -7.055  1.00 72.39 154 A 1 
ATOM 1200 C CA  . SER A 1 154 ? 3.379   -35.441 -8.088  1.00 71.12 154 A 1 
ATOM 1201 C C   . SER A 1 154 ? 3.075   -34.784 -9.441  1.00 72.77 154 A 1 
ATOM 1202 O O   . SER A 1 154 ? 3.971   -34.687 -10.274 1.00 69.29 154 A 1 
ATOM 1203 C CB  . SER A 1 154 ? 3.520   -36.953 -8.288  1.00 67.45 154 A 1 
ATOM 1204 O OG  . SER A 1 154 ? 2.263   -37.542 -8.576  1.00 64.20 154 A 1 
ATOM 1205 N N   . GLN A 1 155 ? 1.837   -34.370 -9.667  1.00 75.06 155 A 1 
ATOM 1206 C CA  . GLN A 1 155 ? 1.348   -33.761 -10.912 1.00 75.43 155 A 1 
ATOM 1207 C C   . GLN A 1 155 ? 0.878   -32.313 -10.712 1.00 78.36 155 A 1 
ATOM 1208 O O   . GLN A 1 155 ? 0.503   -31.638 -11.669 1.00 74.95 155 A 1 
ATOM 1209 C CB  . GLN A 1 155 ? 0.206   -34.616 -11.474 1.00 71.96 155 A 1 
ATOM 1210 C CG  . GLN A 1 155 ? 0.622   -36.054 -11.817 1.00 69.26 155 A 1 
ATOM 1211 C CD  . GLN A 1 155 ? -0.538  -36.874 -12.378 1.00 66.18 155 A 1 
ATOM 1212 O OE1 . GLN A 1 155 ? -1.647  -36.409 -12.572 1.00 62.08 155 A 1 
ATOM 1213 N NE2 . GLN A 1 155 ? -0.334  -38.141 -12.657 1.00 59.34 155 A 1 
ATOM 1214 N N   . ASN A 1 156 ? 0.891   -31.833 -9.466  1.00 79.46 156 A 1 
ATOM 1215 C CA  . ASN A 1 156 ? 0.513   -30.469 -9.115  1.00 80.08 156 A 1 
ATOM 1216 C C   . ASN A 1 156 ? 1.710   -29.524 -9.307  1.00 82.50 156 A 1 
ATOM 1217 O O   . ASN A 1 156 ? 2.713   -29.611 -8.589  1.00 76.91 156 A 1 
ATOM 1218 C CB  . ASN A 1 156 ? -0.023  -30.480 -7.674  1.00 73.29 156 A 1 
ATOM 1219 C CG  . ASN A 1 156 ? -0.457  -29.118 -7.159  1.00 67.53 156 A 1 
ATOM 1220 O OD1 . ASN A 1 156 ? -0.107  -28.058 -7.655  1.00 60.44 156 A 1 
ATOM 1221 N ND2 . ASN A 1 156 ? -1.221  -29.101 -6.101  1.00 61.93 156 A 1 
ATOM 1222 N N   . SER A 1 157 ? 1.588   -28.585 -10.241 1.00 86.40 157 A 1 
ATOM 1223 C CA  . SER A 1 157 ? 2.594   -27.550 -10.464 1.00 89.63 157 A 1 
ATOM 1224 C C   . SER A 1 157 ? 2.233   -26.259 -9.733  1.00 91.74 157 A 1 
ATOM 1225 O O   . SER A 1 157 ? 1.455   -25.424 -10.203 1.00 90.95 157 A 1 
ATOM 1226 C CB  . SER A 1 157 ? 2.777   -27.323 -11.960 1.00 87.05 157 A 1 
ATOM 1227 O OG  . SER A 1 157 ? 3.878   -26.469 -12.196 1.00 80.49 157 A 1 
ATOM 1228 N N   . SER A 1 158 ? 2.856   -26.052 -8.556  1.00 93.78 158 A 1 
ATOM 1229 C CA  . SER A 1 158 ? 2.703   -24.795 -7.806  1.00 94.75 158 A 1 
ATOM 1230 C C   . SER A 1 158 ? 3.166   -23.562 -8.592  1.00 95.75 158 A 1 
ATOM 1231 O O   . SER A 1 158 ? 2.709   -22.456 -8.307  1.00 95.39 158 A 1 
ATOM 1232 C CB  . SER A 1 158 ? 3.457   -24.874 -6.470  1.00 93.41 158 A 1 
ATOM 1233 O OG  . SER A 1 158 ? 4.853   -25.027 -6.662  1.00 89.09 158 A 1 
ATOM 1234 N N   . LEU A 1 159 ? 4.059   -23.736 -9.578  1.00 95.18 159 A 1 
ATOM 1235 C CA  . LEU A 1 159 ? 4.509   -22.658 -10.465 1.00 95.69 159 A 1 
ATOM 1236 C C   . LEU A 1 159 ? 3.423   -22.275 -11.469 1.00 96.52 159 A 1 
ATOM 1237 O O   . LEU A 1 159 ? 3.108   -21.095 -11.574 1.00 96.39 159 A 1 
ATOM 1238 C CB  . LEU A 1 159 ? 5.800   -23.070 -11.192 1.00 94.96 159 A 1 
ATOM 1239 C CG  . LEU A 1 159 ? 7.047   -23.130 -10.295 1.00 91.89 159 A 1 
ATOM 1240 C CD1 . LEU A 1 159 ? 8.219   -23.720 -11.086 1.00 89.30 159 A 1 
ATOM 1241 C CD2 . LEU A 1 159 ? 7.468   -21.743 -9.801  1.00 89.14 159 A 1 
ATOM 1242 N N   . VAL A 1 160 ? 2.805   -23.257 -12.142 1.00 95.95 160 A 1 
ATOM 1243 C CA  . VAL A 1 160 ? 1.672   -23.015 -13.054 1.00 96.44 160 A 1 
ATOM 1244 C C   . VAL A 1 160 ? 0.534   -22.321 -12.316 1.00 96.97 160 A 1 
ATOM 1245 O O   . VAL A 1 160 ? 0.001   -21.322 -12.796 1.00 97.00 160 A 1 
ATOM 1246 C CB  . VAL A 1 160 ? 1.182   -24.333 -13.678 1.00 96.06 160 A 1 
ATOM 1247 C CG1 . VAL A 1 160 ? -0.134  -24.173 -14.443 1.00 94.79 160 A 1 
ATOM 1248 C CG2 . VAL A 1 160 ? 2.233   -24.873 -14.652 1.00 94.87 160 A 1 
ATOM 1249 N N   . ARG A 1 161 ? 0.213   -22.798 -11.102 1.00 96.08 161 A 1 
ATOM 1250 C CA  . ARG A 1 161 ? -0.829  -22.184 -10.273 1.00 96.53 161 A 1 
ATOM 1251 C C   . ARG A 1 161 ? -0.504  -20.732 -9.920  1.00 97.08 161 A 1 
ATOM 1252 O O   . ARG A 1 161 ? -1.371  -19.868 -10.039 1.00 97.22 161 A 1 
ATOM 1253 C CB  . ARG A 1 161 ? -1.047  -23.048 -9.026  1.00 96.02 161 A 1 
ATOM 1254 C CG  . ARG A 1 161 ? -2.308  -22.606 -8.280  1.00 93.88 161 A 1 
ATOM 1255 C CD  . ARG A 1 161 ? -2.614  -23.546 -7.120  1.00 92.59 161 A 1 
ATOM 1256 N NE  . ARG A 1 161 ? -3.859  -23.146 -6.447  1.00 89.05 161 A 1 
ATOM 1257 C CZ  . ARG A 1 161 ? -4.295  -23.573 -5.278  1.00 86.71 161 A 1 
ATOM 1258 N NH1 . ARG A 1 161 ? -3.625  -24.425 -4.550  1.00 81.85 161 A 1 
ATOM 1259 N NH2 . ARG A 1 161 ? -5.436  -23.149 -4.818  1.00 80.19 161 A 1 
ATOM 1260 N N   . ALA A 1 162 ? 0.735   -20.444 -9.517  1.00 97.27 162 A 1 
ATOM 1261 C CA  . ALA A 1 162 ? 1.183   -19.092 -9.199  1.00 97.51 162 A 1 
ATOM 1262 C C   . ALA A 1 162 ? 1.146   -18.159 -10.421 1.00 97.88 162 A 1 
ATOM 1263 O O   . ALA A 1 162 ? 0.672   -17.027 -10.306 1.00 97.99 162 A 1 
ATOM 1264 C CB  . ALA A 1 162 ? 2.592   -19.172 -8.609  1.00 97.20 162 A 1 
ATOM 1265 N N   . ASP A 1 163 ? 1.607   -18.635 -11.584 1.00 98.01 163 A 1 
ATOM 1266 C CA  . ASP A 1 163 ? 1.625   -17.872 -12.834 1.00 98.15 163 A 1 
ATOM 1267 C C   . ASP A 1 163 ? 0.189   -17.551 -13.302 1.00 98.40 163 A 1 
ATOM 1268 O O   . ASP A 1 163 ? -0.107  -16.400 -13.631 1.00 98.30 163 A 1 
ATOM 1269 C CB  . ASP A 1 163 ? 2.447   -18.632 -13.906 1.00 97.84 163 A 1 
ATOM 1270 C CG  . ASP A 1 163 ? 3.971   -18.709 -13.639 1.00 96.74 163 A 1 
ATOM 1271 O OD1 . ASP A 1 163 ? 4.491   -17.892 -12.850 1.00 94.03 163 A 1 
ATOM 1272 O OD2 . ASP A 1 163 ? 4.669   -19.579 -14.232 1.00 93.44 163 A 1 
ATOM 1273 N N   . ALA A 1 164 ? -0.738  -18.518 -13.221 1.00 98.25 164 A 1 
ATOM 1274 C CA  . ALA A 1 164 ? -2.154  -18.314 -13.546 1.00 98.29 164 A 1 
ATOM 1275 C C   . ALA A 1 164 ? -2.836  -17.307 -12.602 1.00 98.42 164 A 1 
ATOM 1276 O O   . ALA A 1 164 ? -3.541  -16.404 -13.056 1.00 98.32 164 A 1 
ATOM 1277 C CB  . ALA A 1 164 ? -2.857  -19.675 -13.522 1.00 98.04 164 A 1 
ATOM 1278 N N   . ILE A 1 165 ? -2.593  -17.413 -11.286 1.00 98.36 165 A 1 
ATOM 1279 C CA  . ILE A 1 165 ? -3.127  -16.461 -10.296 1.00 98.42 165 A 1 
ATOM 1280 C C   . ILE A 1 165 ? -2.542  -15.063 -10.517 1.00 98.52 165 A 1 
ATOM 1281 O O   . ILE A 1 165 ? -3.272  -14.074 -10.470 1.00 98.37 165 A 1 
ATOM 1282 C CB  . ILE A 1 165 ? -2.861  -16.971 -8.863  1.00 98.01 165 A 1 
ATOM 1283 C CG1 . ILE A 1 165 ? -3.678  -18.252 -8.578  1.00 96.33 165 A 1 
ATOM 1284 C CG2 . ILE A 1 165 ? -3.223  -15.907 -7.810  1.00 96.71 165 A 1 
ATOM 1285 C CD1 . ILE A 1 165 ? -3.169  -19.019 -7.354  1.00 87.06 165 A 1 
ATOM 1286 N N   . THR A 1 166 ? -1.242  -14.959 -10.802 1.00 98.59 166 A 1 
ATOM 1287 C CA  . THR A 1 166 ? -0.595  -13.676 -11.125 1.00 98.59 166 A 1 
ATOM 1288 C C   . THR A 1 166 ? -1.237  -13.036 -12.356 1.00 98.59 166 A 1 
ATOM 1289 O O   . THR A 1 166 ? -1.557  -11.845 -12.339 1.00 98.33 166 A 1 
ATOM 1290 C CB  . THR A 1 166 ? 0.909   -13.869 -11.373 1.00 98.32 166 A 1 
ATOM 1291 O OG1 . THR A 1 166 ? 1.525   -14.407 -10.225 1.00 95.43 166 A 1 
ATOM 1292 C CG2 . THR A 1 166 ? 1.627   -12.558 -11.690 1.00 95.56 166 A 1 
ATOM 1293 N N   . ALA A 1 167 ? -1.470  -13.823 -13.408 1.00 98.63 167 A 1 
ATOM 1294 C CA  . ALA A 1 167 ? -2.110  -13.364 -14.634 1.00 98.65 167 A 1 
ATOM 1295 C C   . ALA A 1 167 ? -3.541  -12.866 -14.385 1.00 98.64 167 A 1 
ATOM 1296 O O   . ALA A 1 167 ? -3.893  -11.822 -14.917 1.00 98.42 167 A 1 
ATOM 1297 C CB  . ALA A 1 167 ? -2.048  -14.487 -15.671 1.00 98.57 167 A 1 
ATOM 1298 N N   . LEU A 1 168 ? -4.331  -13.520 -13.509 1.00 98.52 168 A 1 
ATOM 1299 C CA  . LEU A 1 168 ? -5.682  -13.059 -13.137 1.00 98.33 168 A 1 
ATOM 1300 C C   . LEU A 1 168 ? -5.692  -11.609 -12.643 1.00 98.25 168 A 1 
ATOM 1301 O O   . LEU A 1 168 ? -6.549  -10.826 -13.056 1.00 97.44 168 A 1 
ATOM 1302 C CB  . LEU A 1 168 ? -6.268  -13.953 -12.031 1.00 97.69 168 A 1 
ATOM 1303 C CG  . LEU A 1 168 ? -6.811  -15.301 -12.516 1.00 95.93 168 A 1 
ATOM 1304 C CD1 . LEU A 1 168 ? -7.034  -16.217 -11.318 1.00 94.53 168 A 1 
ATOM 1305 C CD2 . LEU A 1 168 ? -8.148  -15.121 -13.231 1.00 94.46 168 A 1 
ATOM 1306 N N   . GLY A 1 169 ? -4.738  -11.246 -11.783 1.00 98.42 169 A 1 
ATOM 1307 C CA  . GLY A 1 169 ? -4.597  -9.868  -11.314 1.00 98.29 169 A 1 
ATOM 1308 C C   . GLY A 1 169 ? -4.198  -8.911  -12.436 1.00 98.29 169 A 1 
ATOM 1309 O O   . GLY A 1 169 ? -4.790  -7.845  -12.574 1.00 97.89 169 A 1 
ATOM 1310 N N   . ARG A 1 170 ? -3.243  -9.311  -13.294 1.00 98.52 170 A 1 
ATOM 1311 C CA  . ARG A 1 170 ? -2.765  -8.471  -14.411 1.00 98.44 170 A 1 
ATOM 1312 C C   . ARG A 1 170 ? -3.832  -8.199  -15.472 1.00 98.38 170 A 1 
ATOM 1313 O O   . ARG A 1 170 ? -3.903  -7.079  -15.976 1.00 97.62 170 A 1 
ATOM 1314 C CB  . ARG A 1 170 ? -1.545  -9.111  -15.074 1.00 98.09 170 A 1 
ATOM 1315 C CG  . ARG A 1 170 ? -0.294  -9.056  -14.192 1.00 95.62 170 A 1 
ATOM 1316 C CD  . ARG A 1 170 ? 0.884   -9.616  -14.991 1.00 92.98 170 A 1 
ATOM 1317 N NE  . ARG A 1 170 ? 2.129   -9.619  -14.208 1.00 84.36 170 A 1 
ATOM 1318 C CZ  . ARG A 1 170 ? 3.330   -9.870  -14.693 1.00 77.31 170 A 1 
ATOM 1319 N NH1 . ARG A 1 170 ? 3.530   -10.143 -15.958 1.00 71.96 170 A 1 
ATOM 1320 N NH2 . ARG A 1 170 ? 4.367   -9.849  -13.904 1.00 69.12 170 A 1 
ATOM 1321 N N   . VAL A 1 171 ? -4.675  -9.191  -15.784 1.00 98.35 171 A 1 
ATOM 1322 C CA  . VAL A 1 171 ? -5.817  -9.017  -16.703 1.00 98.09 171 A 1 
ATOM 1323 C C   . VAL A 1 171 ? -7.002  -8.311  -16.036 1.00 97.73 171 A 1 
ATOM 1324 O O   . VAL A 1 171 ? -8.004  -8.047  -16.695 1.00 96.12 171 A 1 
ATOM 1325 C CB  . VAL A 1 171 ? -6.261  -10.334 -17.373 1.00 97.69 171 A 1 
ATOM 1326 C CG1 . VAL A 1 171 ? -5.095  -11.062 -18.045 1.00 95.55 171 A 1 
ATOM 1327 C CG2 . VAL A 1 171 ? -6.983  -11.298 -16.429 1.00 95.72 171 A 1 
ATOM 1328 N N   . ASN A 1 172 ? -6.901  -8.000  -14.742 1.00 97.83 172 A 1 
ATOM 1329 C CA  . ASN A 1 172 ? -7.951  -7.376  -13.940 1.00 97.45 172 A 1 
ATOM 1330 C C   . ASN A 1 172 ? -9.279  -8.164  -13.952 1.00 97.52 172 A 1 
ATOM 1331 O O   . ASN A 1 172 ? -10.369 -7.597  -14.079 1.00 96.08 172 A 1 
ATOM 1332 C CB  . ASN A 1 172 ? -8.072  -5.893  -14.334 1.00 96.54 172 A 1 
ATOM 1333 C CG  . ASN A 1 172 ? -8.861  -5.097  -13.312 1.00 94.55 172 A 1 
ATOM 1334 O OD1 . ASN A 1 172 ? -8.801  -5.321  -12.117 1.00 88.20 172 A 1 
ATOM 1335 N ND2 . ASN A 1 172 ? -9.618  -4.121  -13.747 1.00 86.26 172 A 1 
ATOM 1336 N N   . ALA A 1 173 ? -9.198  -9.492  -13.821 1.00 97.62 173 A 1 
ATOM 1337 C CA  . ALA A 1 173 ? -10.356 -10.387 -13.770 1.00 97.51 173 A 1 
ATOM 1338 C C   . ALA A 1 173 ? -11.082 -10.293 -12.412 1.00 97.58 173 A 1 
ATOM 1339 O O   . ALA A 1 173 ? -11.072 -11.228 -11.603 1.00 96.90 173 A 1 
ATOM 1340 C CB  . ALA A 1 173 ? -9.895  -11.805 -14.126 1.00 97.23 173 A 1 
ATOM 1341 N N   . VAL A 1 174 ? -11.730 -9.148  -12.147 1.00 97.69 174 A 1 
ATOM 1342 C CA  . VAL A 1 174 ? -12.306 -8.763  -10.841 1.00 97.44 174 A 1 
ATOM 1343 C C   . VAL A 1 174 ? -13.297 -9.778  -10.262 1.00 97.71 174 A 1 
ATOM 1344 O O   . VAL A 1 174 ? -13.397 -9.912  -9.046  1.00 97.15 174 A 1 
ATOM 1345 C CB  . VAL A 1 174 ? -12.978 -7.375  -10.909 1.00 96.15 174 A 1 
ATOM 1346 C CG1 . VAL A 1 174 ? -11.941 -6.284  -11.203 1.00 88.57 174 A 1 
ATOM 1347 C CG2 . VAL A 1 174 ? -14.097 -7.295  -11.961 1.00 88.82 174 A 1 
ATOM 1348 N N   . ALA A 1 175 ? -13.981 -10.563 -11.102 1.00 97.96 175 A 1 
ATOM 1349 C CA  . ALA A 1 175 ? -14.878 -11.632 -10.653 1.00 97.77 175 A 1 
ATOM 1350 C C   . ALA A 1 175 ? -14.167 -12.708 -9.801  1.00 97.85 175 A 1 
ATOM 1351 O O   . ALA A 1 175 ? -14.808 -13.395 -9.004  1.00 97.21 175 A 1 
ATOM 1352 C CB  . ALA A 1 175 ? -15.521 -12.257 -11.900 1.00 97.37 175 A 1 
ATOM 1353 N N   . PHE A 1 176 ? -12.848 -12.853 -9.937  1.00 98.06 176 A 1 
ATOM 1354 C CA  . PHE A 1 176 ? -12.036 -13.833 -9.208  1.00 98.13 176 A 1 
ATOM 1355 C C   . PHE A 1 176 ? -11.291 -13.248 -8.007  1.00 98.20 176 A 1 
ATOM 1356 O O   . PHE A 1 176 ? -10.752 -14.021 -7.210  1.00 97.90 176 A 1 
ATOM 1357 C CB  . PHE A 1 176 ? -11.091 -14.536 -10.191 1.00 98.09 176 A 1 
ATOM 1358 C CG  . PHE A 1 176 ? -11.840 -15.264 -11.286 1.00 97.93 176 A 1 
ATOM 1359 C CD1 . PHE A 1 176 ? -12.435 -16.509 -11.024 1.00 97.02 176 A 1 
ATOM 1360 C CD2 . PHE A 1 176 ? -12.008 -14.660 -12.544 1.00 97.17 176 A 1 
ATOM 1361 C CE1 . PHE A 1 176 ? -13.201 -17.148 -12.012 1.00 96.59 176 A 1 
ATOM 1362 C CE2 . PHE A 1 176 ? -12.779 -15.299 -13.533 1.00 96.59 176 A 1 
ATOM 1363 C CZ  . PHE A 1 176 ? -13.377 -16.539 -13.263 1.00 96.49 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? -11.311 -11.924 -7.811  1.00 98.20 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? -10.688 -11.248 -6.668  1.00 98.29 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? -11.066 -11.880 -5.311  1.00 98.31 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? -10.150 -12.224 -4.562  1.00 98.12 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? -10.998 -9.741  -6.740  1.00 98.01 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? -10.724 -8.965  -5.444  1.00 97.17 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? -9.235  -8.883  -5.131  1.00 94.79 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? -11.285 -7.555  -5.576  1.00 94.24 177 A 1 
ATOM 1372 N N   . PRO A 1 178 ? -12.361 -12.141 -4.984  1.00 98.32 178 A 1 
ATOM 1373 C CA  . PRO A 1 178 ? -12.717 -12.735 -3.692  1.00 98.19 178 A 1 
ATOM 1374 C C   . PRO A 1 178 ? -12.087 -14.117 -3.480  1.00 98.13 178 A 1 
ATOM 1375 O O   . PRO A 1 178 ? -11.700 -14.467 -2.366  1.00 97.83 178 A 1 
ATOM 1376 C CB  . PRO A 1 178 ? -14.251 -12.816 -3.677  1.00 97.91 178 A 1 
ATOM 1377 C CG  . PRO A 1 178 ? -14.685 -11.743 -4.676  1.00 96.82 178 A 1 
ATOM 1378 C CD  . PRO A 1 178 ? -13.578 -11.815 -5.723  1.00 98.02 178 A 1 
ATOM 1379 N N   . ARG A 1 179 ? -11.939 -14.899 -4.556  1.00 97.93 179 A 1 
ATOM 1380 C CA  . ARG A 1 179 ? -11.338 -16.238 -4.503  1.00 97.71 179 A 1 
ATOM 1381 C C   . ARG A 1 179 ? -9.826  -16.169 -4.293  1.00 97.86 179 A 1 
ATOM 1382 O O   . ARG A 1 179 ? -9.290  -16.961 -3.522  1.00 97.33 179 A 1 
ATOM 1383 C CB  . ARG A 1 179 ? -11.665 -17.024 -5.778  1.00 97.12 179 A 1 
ATOM 1384 C CG  . ARG A 1 179 ? -13.174 -17.254 -5.974  1.00 93.99 179 A 1 
ATOM 1385 C CD  . ARG A 1 179 ? -13.396 -18.127 -7.214  1.00 89.38 179 A 1 
ATOM 1386 N NE  . ARG A 1 179 ? -14.824 -18.400 -7.459  1.00 81.12 179 A 1 
ATOM 1387 C CZ  . ARG A 1 179 ? -15.306 -19.290 -8.312  1.00 72.36 179 A 1 
ATOM 1388 N NH1 . ARG A 1 179 ? -14.532 -20.034 -9.053  1.00 66.83 179 A 1 
ATOM 1389 N NH2 . ARG A 1 179 ? -16.592 -19.457 -8.442  1.00 65.24 179 A 1 
ATOM 1390 N N   . VAL A 1 180 ? -9.143  -15.217 -4.940  1.00 97.80 180 A 1 
ATOM 1391 C CA  . VAL A 1 180 ? -7.700  -14.987 -4.751  1.00 98.08 180 A 1 
ATOM 1392 C C   . VAL A 1 180 ? -7.410  -14.474 -3.337  1.00 98.04 180 A 1 
ATOM 1393 O O   . VAL A 1 180 ? -6.483  -14.965 -2.689  1.00 97.88 180 A 1 
ATOM 1394 C CB  . VAL A 1 180 ? -7.146  -14.027 -5.822  1.00 98.13 180 A 1 
ATOM 1395 C CG1 . VAL A 1 180 ? -5.652  -13.749 -5.606  1.00 97.56 180 A 1 
ATOM 1396 C CG2 . VAL A 1 180 ? -7.299  -14.617 -7.230  1.00 97.44 180 A 1 
ATOM 1397 N N   . ALA A 1 181 ? -8.230  -13.549 -2.824  1.00 98.40 181 A 1 
ATOM 1398 C CA  . ALA A 1 181 ? -8.119  -13.048 -1.453  1.00 98.31 181 A 1 
ATOM 1399 C C   . ALA A 1 181 ? -8.309  -14.175 -0.422  1.00 98.01 181 A 1 
ATOM 1400 O O   . ALA A 1 181 ? -7.460  -14.364 0.451   1.00 97.54 181 A 1 
ATOM 1401 C CB  . ALA A 1 181 ? -9.135  -11.912 -1.266  1.00 98.27 181 A 1 
ATOM 1402 N N   . LEU A 1 182 ? -9.362  -14.988 -0.581  1.00 97.96 182 A 1 
ATOM 1403 C CA  . LEU A 1 182 ? -9.623  -16.146 0.282   1.00 97.58 182 A 1 
ATOM 1404 C C   . LEU A 1 182 ? -8.507  -17.195 0.196   1.00 97.21 182 A 1 
ATOM 1405 O O   . LEU A 1 182 ? -8.125  -17.776 1.213   1.00 96.70 182 A 1 
ATOM 1406 C CB  . LEU A 1 182 ? -10.986 -16.750 -0.107  1.00 97.36 182 A 1 
ATOM 1407 C CG  . LEU A 1 182 ? -11.397 -17.969 0.740   1.00 95.02 182 A 1 
ATOM 1408 C CD1 . LEU A 1 182 ? -11.574 -17.615 2.219   1.00 91.41 182 A 1 
ATOM 1409 C CD2 . LEU A 1 182 ? -12.716 -18.532 0.217   1.00 92.02 182 A 1 
ATOM 1410 N N   . LEU A 1 183 ? -7.958  -17.439 -0.995  1.00 97.41 183 A 1 
ATOM 1411 C CA  . LEU A 1 183 ? -6.821  -18.342 -1.169  1.00 97.13 183 A 1 
ATOM 1412 C C   . LEU A 1 183 ? -5.617  -17.882 -0.346  1.00 97.30 183 A 1 
ATOM 1413 O O   . LEU A 1 183 ? -5.049  -18.689 0.389   1.00 97.05 183 A 1 
ATOM 1414 C CB  . LEU A 1 183 ? -6.482  -18.446 -2.665  1.00 96.98 183 A 1 
ATOM 1415 C CG  . LEU A 1 183 ? -5.181  -19.211 -2.963  1.00 96.28 183 A 1 
ATOM 1416 C CD1 . LEU A 1 183 ? -5.261  -20.675 -2.531  1.00 94.13 183 A 1 
ATOM 1417 C CD2 . LEU A 1 183 ? -4.904  -19.155 -4.461  1.00 93.67 183 A 1 
ATOM 1418 N N   . LEU A 1 184 ? -5.233  -16.606 -0.440  1.00 97.81 184 A 1 
ATOM 1419 C CA  . LEU A 1 184 ? -4.107  -16.078 0.332   1.00 98.01 184 A 1 
ATOM 1420 C C   . LEU A 1 184 ? -4.395  -16.117 1.834   1.00 97.58 184 A 1 
ATOM 1421 O O   . LEU A 1 184 ? -3.522  -16.514 2.601   1.00 97.48 184 A 1 
ATOM 1422 C CB  . LEU A 1 184 ? -3.752  -14.663 -0.152  1.00 98.30 184 A 1 
ATOM 1423 C CG  . LEU A 1 184 ? -2.505  -14.075 0.542   1.00 98.09 184 A 1 
ATOM 1424 C CD1 . LEU A 1 184 ? -1.252  -14.938 0.361   1.00 97.65 184 A 1 
ATOM 1425 C CD2 . LEU A 1 184 ? -2.201  -12.692 -0.034  1.00 97.58 184 A 1 
ATOM 1426 N N   . GLN A 1 185 ? -5.622  -15.784 2.250   1.00 98.12 185 A 1 
ATOM 1427 C CA  . GLN A 1 185 ? -6.042  -15.891 3.646   1.00 97.58 185 A 1 
ATOM 1428 C C   . GLN A 1 185 ? -5.909  -17.331 4.166   1.00 97.29 185 A 1 
ATOM 1429 O O   . GLN A 1 185 ? -5.272  -17.555 5.195   1.00 96.68 185 A 1 
ATOM 1430 C CB  . GLN A 1 185 ? -7.476  -15.365 3.779   1.00 96.91 185 A 1 
ATOM 1431 C CG  . GLN A 1 185 ? -7.920  -15.364 5.250   1.00 89.46 185 A 1 
ATOM 1432 C CD  . GLN A 1 185 ? -9.301  -14.763 5.460   1.00 81.36 185 A 1 
ATOM 1433 O OE1 . GLN A 1 185 ? -10.002 -14.334 4.553   1.00 73.75 185 A 1 
ATOM 1434 N NE2 . GLN A 1 185 ? -9.742  -14.703 6.697   1.00 68.00 185 A 1 
ATOM 1435 N N   . ASN A 1 186 ? -6.410  -18.320 3.425   1.00 97.26 186 A 1 
ATOM 1436 C CA  . ASN A 1 186 ? -6.289  -19.729 3.800   1.00 96.76 186 A 1 
ATOM 1437 C C   . ASN A 1 186 ? -4.824  -20.174 3.918   1.00 96.72 186 A 1 
ATOM 1438 O O   . ASN A 1 186 ? -4.491  -20.961 4.803   1.00 96.11 186 A 1 
ATOM 1439 C CB  . ASN A 1 186 ? -7.018  -20.590 2.760   1.00 96.43 186 A 1 
ATOM 1440 C CG  . ASN A 1 186 ? -8.532  -20.485 2.833   1.00 90.98 186 A 1 
ATOM 1441 O OD1 . ASN A 1 186 ? -9.129  -20.120 3.825   1.00 84.97 186 A 1 
ATOM 1442 N ND2 . ASN A 1 186 ? -9.219  -20.865 1.785   1.00 83.49 186 A 1 
ATOM 1443 N N   . LEU A 1 187 ? -3.937  -19.684 3.037   1.00 97.07 187 A 1 
ATOM 1444 C CA  . LEU A 1 187 ? -2.503  -19.962 3.122   1.00 97.00 187 A 1 
ATOM 1445 C C   . LEU A 1 187 ? -1.865  -19.302 4.356   1.00 96.94 187 A 1 
ATOM 1446 O O   . LEU A 1 187 ? -0.997  -19.913 4.977   1.00 96.36 187 A 1 
ATOM 1447 C CB  . LEU A 1 187 ? -1.804  -19.498 1.832   1.00 97.07 187 A 1 
ATOM 1448 C CG  . LEU A 1 187 ? -2.139  -20.314 0.567   1.00 96.38 187 A 1 
ATOM 1449 C CD1 . LEU A 1 187 ? -1.514  -19.627 -0.650  1.00 94.91 187 A 1 
ATOM 1450 C CD2 . LEU A 1 187 ? -1.599  -21.738 0.635   1.00 94.81 187 A 1 
ATOM 1451 N N   . ASN A 1 188 ? -2.293  -18.091 4.728   1.00 97.50 188 A 1 
ATOM 1452 C CA  . ASN A 1 188 ? -1.827  -17.387 5.928   1.00 97.34 188 A 1 
ATOM 1453 C C   . ASN A 1 188 ? -2.193  -18.154 7.204   1.00 96.77 188 A 1 
ATOM 1454 O O   . ASN A 1 188 ? -1.346  -18.325 8.081   1.00 95.64 188 A 1 
ATOM 1455 C CB  . ASN A 1 188 ? -2.430  -15.969 5.974   1.00 97.46 188 A 1 
ATOM 1456 C CG  . ASN A 1 188 ? -1.948  -15.036 4.878   1.00 97.53 188 A 1 
ATOM 1457 O OD1 . ASN A 1 188 ? -0.906  -15.213 4.270   1.00 94.78 188 A 1 
ATOM 1458 N ND2 . ASN A 1 188 ? -2.676  -13.975 4.620   1.00 94.86 188 A 1 
ATOM 1459 N N   . ASP A 1 189 ? -3.438  -18.646 7.273   1.00 96.77 189 A 1 
ATOM 1460 C CA  . ASP A 1 189 ? -4.023  -19.246 8.477   1.00 96.04 189 A 1 
ATOM 1461 C C   . ASP A 1 189 ? -3.592  -20.707 8.692   1.00 95.68 189 A 1 
ATOM 1462 O O   . ASP A 1 189 ? -3.660  -21.216 9.813   1.00 93.66 189 A 1 
ATOM 1463 C CB  . ASP A 1 189 ? -5.558  -19.130 8.396   1.00 95.25 189 A 1 
ATOM 1464 C CG  . ASP A 1 189 ? -6.085  -17.684 8.413   1.00 93.41 189 A 1 
ATOM 1465 O OD1 . ASP A 1 189 ? -5.334  -16.775 8.832   1.00 91.15 189 A 1 
ATOM 1466 O OD2 . ASP A 1 189 ? -7.259  -17.493 8.011   1.00 90.80 189 A 1 
ATOM 1467 N N   . ASN A 1 190 ? -3.114  -21.387 7.646   1.00 95.66 190 A 1 
ATOM 1468 C CA  . ASN A 1 190 ? -2.799  -22.817 7.684   1.00 95.52 190 A 1 
ATOM 1469 C C   . ASN A 1 190 ? -1.334  -23.102 7.297   1.00 95.79 190 A 1 
ATOM 1470 O O   . ASN A 1 190 ? -1.070  -23.624 6.203   1.00 94.02 190 A 1 
ATOM 1471 C CB  . ASN A 1 190 ? -3.817  -23.583 6.819   1.00 94.80 190 A 1 
ATOM 1472 C CG  . ASN A 1 190 ? -5.239  -23.388 7.303   1.00 91.85 190 A 1 
ATOM 1473 O OD1 . ASN A 1 190 ? -5.691  -24.020 8.243   1.00 83.64 190 A 1 
ATOM 1474 N ND2 . ASN A 1 190 ? -5.990  -22.505 6.683   1.00 83.51 190 A 1 
ATOM 1475 N N   . PRO A 1 191 ? -0.350  -22.784 8.173   1.00 96.18 191 A 1 
ATOM 1476 C CA  . PRO A 1 191 ? 1.052   -23.095 7.916   1.00 95.79 191 A 1 
ATOM 1477 C C   . PRO A 1 191 ? 1.264   -24.615 7.803   1.00 96.04 191 A 1 
ATOM 1478 O O   . PRO A 1 191 ? 0.987   -25.352 8.755   1.00 94.62 191 A 1 
ATOM 1479 C CB  . PRO A 1 191 ? 1.827   -22.494 9.091   1.00 94.29 191 A 1 
ATOM 1480 C CG  . PRO A 1 191 ? 0.807   -22.453 10.227  1.00 91.34 191 A 1 
ATOM 1481 C CD  . PRO A 1 191 ? -0.512  -22.205 9.501   1.00 94.68 191 A 1 
ATOM 1482 N N   . PRO A 1 192 ? 1.782   -25.122 6.667   1.00 95.98 192 A 1 
ATOM 1483 C CA  . PRO A 1 192 ? 2.011   -26.550 6.523   1.00 95.71 192 A 1 
ATOM 1484 C C   . PRO A 1 192 ? 3.233   -26.997 7.344   1.00 96.00 192 A 1 
ATOM 1485 O O   . PRO A 1 192 ? 4.248   -26.291 7.368   1.00 94.83 192 A 1 
ATOM 1486 C CB  . PRO A 1 192 ? 2.184   -26.783 5.016   1.00 94.18 192 A 1 
ATOM 1487 C CG  . PRO A 1 192 ? 2.752   -25.454 4.527   1.00 92.57 192 A 1 
ATOM 1488 C CD  . PRO A 1 192 ? 2.128   -24.411 5.448   1.00 94.71 192 A 1 
ATOM 1489 N N   . PRO A 1 193 ? 3.192   -28.181 7.979   1.00 95.90 193 A 1 
ATOM 1490 C CA  . PRO A 1 193 ? 4.332   -28.695 8.746   1.00 95.64 193 A 1 
ATOM 1491 C C   . PRO A 1 193 ? 5.490   -29.160 7.850   1.00 95.54 193 A 1 
ATOM 1492 O O   . PRO A 1 193 ? 6.654   -29.072 8.244   1.00 93.39 193 A 1 
ATOM 1493 C CB  . PRO A 1 193 ? 3.753   -29.850 9.578   1.00 95.14 193 A 1 
ATOM 1494 C CG  . PRO A 1 193 ? 2.587   -30.357 8.729   1.00 94.00 193 A 1 
ATOM 1495 C CD  . PRO A 1 193 ? 2.054   -29.093 8.070   1.00 95.68 193 A 1 
ATOM 1496 N N   . ASP A 1 194 ? 5.183   -29.638 6.632   1.00 94.89 194 A 1 
ATOM 1497 C CA  . ASP A 1 194 ? 6.187   -30.136 5.688   1.00 94.66 194 A 1 
ATOM 1498 C C   . ASP A 1 194 ? 6.865   -28.990 4.911   1.00 94.99 194 A 1 
ATOM 1499 O O   . ASP A 1 194 ? 6.206   -28.110 4.347   1.00 94.46 194 A 1 
ATOM 1500 C CB  . ASP A 1 194 ? 5.562   -31.162 4.735   1.00 93.07 194 A 1 
ATOM 1501 C CG  . ASP A 1 194 ? 6.623   -31.642 3.742   1.00 88.53 194 A 1 
ATOM 1502 O OD1 . ASP A 1 194 ? 6.703   -31.049 2.642   1.00 82.87 194 A 1 
ATOM 1503 O OD2 . ASP A 1 194 ? 7.451   -32.489 4.133   1.00 81.88 194 A 1 
ATOM 1504 N N   . ARG A 1 195 ? 8.204   -29.027 4.849   1.00 95.22 195 A 1 
ATOM 1505 C CA  . ARG A 1 195 ? 8.999   -27.968 4.205   1.00 94.94 195 A 1 
ATOM 1506 C C   . ARG A 1 195 ? 8.787   -27.888 2.690   1.00 95.06 195 A 1 
ATOM 1507 O O   . ARG A 1 195 ? 8.836   -26.787 2.137   1.00 94.44 195 A 1 
ATOM 1508 C CB  . ARG A 1 195 ? 10.488  -28.149 4.563   1.00 94.51 195 A 1 
ATOM 1509 C CG  . ARG A 1 195 ? 11.412  -27.036 4.024   1.00 85.16 195 A 1 
ATOM 1510 C CD  . ARG A 1 195 ? 10.998  -25.637 4.512   1.00 78.74 195 A 1 
ATOM 1511 N NE  . ARG A 1 195 ? 11.849  -24.562 3.959   1.00 69.45 195 A 1 
ATOM 1512 C CZ  . ARG A 1 195 ? 11.471  -23.300 3.795   1.00 60.19 195 A 1 
ATOM 1513 N NH1 . ARG A 1 195 ? 10.305  -22.857 4.191   1.00 52.15 195 A 1 
ATOM 1514 N NH2 . ARG A 1 195 ? 12.249  -22.448 3.203   1.00 51.56 195 A 1 
ATOM 1515 N N   . ASN A 1 196 ? 8.559   -29.006 2.012   1.00 93.80 196 A 1 
ATOM 1516 C CA  . ASN A 1 196 ? 8.318   -28.991 0.565   1.00 92.90 196 A 1 
ATOM 1517 C C   . ASN A 1 196 ? 6.953   -28.369 0.257   1.00 93.27 196 A 1 
ATOM 1518 O O   . ASN A 1 196 ? 6.854   -27.527 -0.636  1.00 92.81 196 A 1 
ATOM 1519 C CB  . ASN A 1 196 ? 8.439   -30.411 -0.006  1.00 91.61 196 A 1 
ATOM 1520 C CG  . ASN A 1 196 ? 9.846   -30.970 0.090   1.00 82.63 196 A 1 
ATOM 1521 O OD1 . ASN A 1 196 ? 10.833  -30.275 -0.075  1.00 74.84 196 A 1 
ATOM 1522 N ND2 . ASN A 1 196 ? 9.976   -32.251 0.348   1.00 73.67 196 A 1 
ATOM 1523 N N   . VAL A 1 197 ? 5.929   -28.693 1.065   1.00 92.82 197 A 1 
ATOM 1524 C CA  . VAL A 1 197 ? 4.604   -28.063 0.971   1.00 93.11 197 A 1 
ATOM 1525 C C   . VAL A 1 197 ? 4.688   -26.568 1.307   1.00 93.84 197 A 1 
ATOM 1526 O O   . VAL A 1 197 ? 4.079   -25.757 0.611   1.00 93.91 197 A 1 
ATOM 1527 C CB  . VAL A 1 197 ? 3.576   -28.783 1.866   1.00 92.55 197 A 1 
ATOM 1528 C CG1 . VAL A 1 197 ? 2.177   -28.171 1.703   1.00 90.83 197 A 1 
ATOM 1529 C CG2 . VAL A 1 197 ? 3.462   -30.270 1.507   1.00 91.10 197 A 1 
ATOM 1530 N N   . GLN A 1 198 ? 5.509   -26.172 2.291   1.00 95.47 198 A 1 
ATOM 1531 C CA  . GLN A 1 198 ? 5.771   -24.748 2.556   1.00 95.80 198 A 1 
ATOM 1532 C C   . GLN A 1 198 ? 6.303   -24.035 1.308   1.00 95.80 198 A 1 
ATOM 1533 O O   . GLN A 1 198 ? 5.766   -23.000 0.927   1.00 95.83 198 A 1 
ATOM 1534 C CB  . GLN A 1 198 ? 6.776   -24.550 3.706   1.00 96.01 198 A 1 
ATOM 1535 C CG  . GLN A 1 198 ? 6.200   -24.875 5.089   1.00 92.27 198 A 1 
ATOM 1536 C CD  . GLN A 1 198 ? 7.227   -24.764 6.206   1.00 92.34 198 A 1 
ATOM 1537 O OE1 . GLN A 1 198 ? 8.374   -24.359 6.032   1.00 86.12 198 A 1 
ATOM 1538 N NE2 . GLN A 1 198 ? 6.859   -25.138 7.411   1.00 83.59 198 A 1 
ATOM 1539 N N   . ILE A 1 199 ? 7.317   -24.591 0.625   1.00 95.32 199 A 1 
ATOM 1540 C CA  . ILE A 1 199 ? 7.902   -24.001 -0.588  1.00 95.09 199 A 1 
ATOM 1541 C C   . ILE A 1 199 ? 6.859   -23.887 -1.714  1.00 95.25 199 A 1 
ATOM 1542 O O   . ILE A 1 199 ? 6.831   -22.884 -2.432  1.00 95.00 199 A 1 
ATOM 1543 C CB  . ILE A 1 199 ? 9.137   -24.821 -1.035  1.00 94.87 199 A 1 
ATOM 1544 C CG1 . ILE A 1 199 ? 10.290  -24.661 -0.011  1.00 93.26 199 A 1 
ATOM 1545 C CG2 . ILE A 1 199 ? 9.632   -24.399 -2.435  1.00 93.36 199 A 1 
ATOM 1546 C CD1 . ILE A 1 199 ? 11.387  -25.723 -0.152  1.00 87.22 199 A 1 
ATOM 1547 N N   . GLN A 1 200 ? 5.995   -24.890 -1.882  1.00 94.53 200 A 1 
ATOM 1548 C CA  . GLN A 1 200 ? 4.908   -24.847 -2.868  1.00 94.24 200 A 1 
ATOM 1549 C C   . GLN A 1 200 ? 3.898   -23.741 -2.533  1.00 94.99 200 A 1 
ATOM 1550 O O   . GLN A 1 200 ? 3.568   -22.925 -3.400  1.00 95.16 200 A 1 
ATOM 1551 C CB  . GLN A 1 200 ? 4.213   -26.211 -2.940  1.00 93.37 200 A 1 
ATOM 1552 C CG  . GLN A 1 200 ? 5.096   -27.302 -3.574  1.00 88.99 200 A 1 
ATOM 1553 C CD  . GLN A 1 200 ? 4.418   -28.668 -3.572  1.00 84.97 200 A 1 
ATOM 1554 O OE1 . GLN A 1 200 ? 3.280   -28.836 -3.168  1.00 77.03 200 A 1 
ATOM 1555 N NE2 . GLN A 1 200 ? 5.081   -29.707 -4.027  1.00 73.06 200 A 1 
ATOM 1556 N N   . ASN A 1 201 ? 3.476   -23.659 -1.270  1.00 95.10 201 A 1 
ATOM 1557 C CA  . ASN A 1 201 ? 2.549   -22.636 -0.797  1.00 95.77 201 A 1 
ATOM 1558 C C   . ASN A 1 201 ? 3.153   -21.227 -0.870  1.00 96.70 201 A 1 
ATOM 1559 O O   . ASN A 1 201 ? 2.443   -20.289 -1.222  1.00 96.93 201 A 1 
ATOM 1560 C CB  . ASN A 1 201 ? 2.094   -22.998 0.626   1.00 95.27 201 A 1 
ATOM 1561 C CG  . ASN A 1 201 ? 1.076   -24.123 0.666   1.00 94.15 201 A 1 
ATOM 1562 O OD1 . ASN A 1 201 ? 0.684   -24.692 -0.336  1.00 91.15 201 A 1 
ATOM 1563 N ND2 . ASN A 1 201 ? 0.576   -24.449 1.834   1.00 90.48 201 A 1 
ATOM 1564 N N   . GLU A 1 202 ? 4.462   -21.064 -0.630  1.00 96.63 202 A 1 
ATOM 1565 C CA  . GLU A 1 202 ? 5.172   -19.791 -0.826  1.00 97.27 202 A 1 
ATOM 1566 C C   . GLU A 1 202 ? 5.094   -19.299 -2.282  1.00 97.60 202 A 1 
ATOM 1567 O O   . GLU A 1 202 ? 4.905   -18.105 -2.517  1.00 97.59 202 A 1 
ATOM 1568 C CB  . GLU A 1 202 ? 6.651   -19.934 -0.414  1.00 97.18 202 A 1 
ATOM 1569 C CG  . GLU A 1 202 ? 6.863   -19.845 1.108   1.00 95.52 202 A 1 
ATOM 1570 C CD  . GLU A 1 202 ? 8.337   -19.946 1.548   1.00 95.81 202 A 1 
ATOM 1571 O OE1 . GLU A 1 202 ? 8.612   -19.664 2.742   1.00 90.56 202 A 1 
ATOM 1572 O OE2 . GLU A 1 202 ? 9.238   -20.263 0.737   1.00 92.04 202 A 1 
ATOM 1573 N N   . ARG A 1 203 ? 5.201   -20.195 -3.273  1.00 96.87 203 A 1 
ATOM 1574 C CA  . ARG A 1 203 ? 5.053   -19.828 -4.695  1.00 96.94 203 A 1 
ATOM 1575 C C   . ARG A 1 203 ? 3.636   -19.346 -5.000  1.00 97.56 203 A 1 
ATOM 1576 O O   . ARG A 1 203 ? 3.476   -18.309 -5.639  1.00 97.59 203 A 1 
ATOM 1577 C CB  . ARG A 1 203 ? 5.411   -21.017 -5.598  1.00 96.12 203 A 1 
ATOM 1578 C CG  . ARG A 1 203 ? 6.894   -21.394 -5.543  1.00 91.51 203 A 1 
ATOM 1579 C CD  . ARG A 1 203 ? 7.090   -22.758 -6.210  1.00 89.00 203 A 1 
ATOM 1580 N NE  . ARG A 1 203 ? 8.497   -23.186 -6.194  1.00 83.00 203 A 1 
ATOM 1581 C CZ  . ARG A 1 203 ? 8.940   -24.384 -6.529  1.00 76.69 203 A 1 
ATOM 1582 N NH1 . ARG A 1 203 ? 8.135   -25.340 -6.910  1.00 68.91 203 A 1 
ATOM 1583 N NH2 . ARG A 1 203 ? 10.219  -24.652 -6.490  1.00 67.97 203 A 1 
ATOM 1584 N N   . ILE A 1 204 ? 2.630   -20.064 -4.501  1.00 96.83 204 A 1 
ATOM 1585 C CA  . ILE A 1 204 ? 1.218   -19.716 -4.701  1.00 97.14 204 A 1 
ATOM 1586 C C   . ILE A 1 204 ? 0.887   -18.393 -3.993  1.00 97.78 204 A 1 
ATOM 1587 O O   . ILE A 1 204 ? 0.272   -17.516 -4.598  1.00 97.93 204 A 1 
ATOM 1588 C CB  . ILE A 1 204 ? 0.315   -20.875 -4.227  1.00 96.63 204 A 1 
ATOM 1589 C CG1 . ILE A 1 204 ? 0.601   -22.170 -5.033  1.00 95.33 204 A 1 
ATOM 1590 C CG2 . ILE A 1 204 ? -1.169  -20.490 -4.380  1.00 95.60 204 A 1 
ATOM 1591 C CD1 . ILE A 1 204 ? 0.035   -23.433 -4.373  1.00 90.86 204 A 1 
ATOM 1592 N N   . ALA A 1 205 ? 1.350   -18.215 -2.749  1.00 97.97 205 A 1 
ATOM 1593 C CA  . ALA A 1 205 ? 1.190   -16.971 -1.997  1.00 98.28 205 A 1 
ATOM 1594 C C   . ALA A 1 205 ? 1.838   -15.787 -2.723  1.00 98.48 205 A 1 
ATOM 1595 O O   . ALA A 1 205 ? 1.227   -14.730 -2.819  1.00 98.54 205 A 1 
ATOM 1596 C CB  . ALA A 1 205 ? 1.784   -17.156 -0.596  1.00 98.20 205 A 1 
ATOM 1597 N N   . TYR A 1 206 ? 3.031   -15.970 -3.304  1.00 98.39 206 A 1 
ATOM 1598 C CA  . TYR A 1 206 ? 3.674   -14.943 -4.129  1.00 98.42 206 A 1 
ATOM 1599 C C   . TYR A 1 206 ? 2.780   -14.522 -5.302  1.00 98.55 206 A 1 
ATOM 1600 O O   . TYR A 1 206 ? 2.535   -13.331 -5.481  1.00 98.48 206 A 1 
ATOM 1601 C CB  . TYR A 1 206 ? 5.031   -15.455 -4.629  1.00 98.14 206 A 1 
ATOM 1602 C CG  . TYR A 1 206 ? 5.828   -14.412 -5.389  1.00 97.53 206 A 1 
ATOM 1603 C CD1 . TYR A 1 206 ? 5.671   -14.269 -6.781  1.00 95.81 206 A 1 
ATOM 1604 C CD2 . TYR A 1 206 ? 6.707   -13.562 -4.694  1.00 95.75 206 A 1 
ATOM 1605 C CE1 . TYR A 1 206 ? 6.387   -13.274 -7.474  1.00 94.43 206 A 1 
ATOM 1606 C CE2 . TYR A 1 206 ? 7.428   -12.568 -5.382  1.00 94.24 206 A 1 
ATOM 1607 C CZ  . TYR A 1 206 ? 7.265   -12.420 -6.773  1.00 94.03 206 A 1 
ATOM 1608 O OH  . TYR A 1 206 ? 7.951   -11.452 -7.436  1.00 92.07 206 A 1 
ATOM 1609 N N   . GLY A 1 207 ? 2.249   -15.494 -6.068  1.00 98.36 207 A 1 
ATOM 1610 C CA  . GLY A 1 207 ? 1.324   -15.213 -7.171  1.00 98.44 207 A 1 
ATOM 1611 C C   . GLY A 1 207 ? 0.063   -14.482 -6.710  1.00 98.65 207 A 1 
ATOM 1612 O O   . GLY A 1 207 ? -0.338  -13.504 -7.335  1.00 98.58 207 A 1 
ATOM 1613 N N   . ALA A 1 208 ? -0.524  -14.888 -5.581  1.00 98.60 208 A 1 
ATOM 1614 C CA  . ALA A 1 208 ? -1.705  -14.250 -5.007  1.00 98.66 208 A 1 
ATOM 1615 C C   . ALA A 1 208 ? -1.429  -12.811 -4.538  1.00 98.73 208 A 1 
ATOM 1616 O O   . ALA A 1 208 ? -2.240  -11.930 -4.805  1.00 98.66 208 A 1 
ATOM 1617 C CB  . ALA A 1 208 ? -2.235  -15.132 -3.874  1.00 98.53 208 A 1 
ATOM 1618 N N   . ILE A 1 209 ? -0.279  -12.547 -3.905  1.00 98.81 209 A 1 
ATOM 1619 C CA  . ILE A 1 209 ? 0.142   -11.192 -3.505  1.00 98.82 209 A 1 
ATOM 1620 C C   . ILE A 1 209 ? 0.237   -10.279 -4.729  1.00 98.77 209 A 1 
ATOM 1621 O O   . ILE A 1 209 ? -0.343  -9.197  -4.726  1.00 98.63 209 A 1 
ATOM 1622 C CB  . ILE A 1 209 ? 1.476   -11.251 -2.727  1.00 98.79 209 A 1 
ATOM 1623 C CG1 . ILE A 1 209 ? 1.267   -11.892 -1.336  1.00 98.54 209 A 1 
ATOM 1624 C CG2 . ILE A 1 209 ? 2.103   -9.851  -2.556  1.00 98.60 209 A 1 
ATOM 1625 C CD1 . ILE A 1 209 ? 2.565   -12.433 -0.721  1.00 97.64 209 A 1 
ATOM 1626 N N   . ILE A 1 210 ? 0.919   -10.731 -5.798  1.00 98.79 210 A 1 
ATOM 1627 C CA  . ILE A 1 210 ? 1.037   -9.954  -7.038  1.00 98.70 210 A 1 
ATOM 1628 C C   . ILE A 1 210 ? -0.330  -9.758  -7.703  1.00 98.69 210 A 1 
ATOM 1629 O O   . ILE A 1 210 ? -0.616  -8.674  -8.201  1.00 98.42 210 A 1 
ATOM 1630 C CB  . ILE A 1 210 ? 2.039   -10.618 -8.006  1.00 98.41 210 A 1 
ATOM 1631 C CG1 . ILE A 1 210 ? 3.467   -10.706 -7.419  1.00 96.96 210 A 1 
ATOM 1632 C CG2 . ILE A 1 210 ? 2.096   -9.888  -9.361  1.00 97.20 210 A 1 
ATOM 1633 C CD1 . ILE A 1 210 ? 4.116   -9.368  -7.062  1.00 85.70 210 A 1 
ATOM 1634 N N   . ALA A 1 211 ? -1.208  -10.761 -7.698  1.00 98.73 211 A 1 
ATOM 1635 C CA  . ALA A 1 211 ? -2.559  -10.620 -8.233  1.00 98.69 211 A 1 
ATOM 1636 C C   . ALA A 1 211 ? -3.358  -9.551  -7.477  1.00 98.66 211 A 1 
ATOM 1637 O O   . ALA A 1 211 ? -3.928  -8.658  -8.104  1.00 98.43 211 A 1 
ATOM 1638 C CB  . ALA A 1 211 ? -3.261  -11.976 -8.195  1.00 98.56 211 A 1 
ATOM 1639 N N   . LEU A 1 212 ? -3.357  -9.600  -6.140  1.00 98.71 212 A 1 
ATOM 1640 C CA  . LEU A 1 212 ? -4.065  -8.642  -5.291  1.00 98.65 212 A 1 
ATOM 1641 C C   . LEU A 1 212 ? -3.501  -7.225  -5.434  1.00 98.43 212 A 1 
ATOM 1642 O O   . LEU A 1 212 ? -4.272  -6.270  -5.465  1.00 98.03 212 A 1 
ATOM 1643 C CB  . LEU A 1 212 ? -4.026  -9.128  -3.831  1.00 98.65 212 A 1 
ATOM 1644 C CG  . LEU A 1 212 ? -4.820  -10.422 -3.575  1.00 98.40 212 A 1 
ATOM 1645 C CD1 . LEU A 1 212 ? -4.598  -10.898 -2.140  1.00 97.94 212 A 1 
ATOM 1646 C CD2 . LEU A 1 212 ? -6.320  -10.258 -3.799  1.00 97.82 212 A 1 
ATOM 1647 N N   . GLU A 1 213 ? -2.183  -7.089  -5.610  1.00 98.63 213 A 1 
ATOM 1648 C CA  . GLU A 1 213 ? -1.542  -5.816  -5.959  1.00 98.46 213 A 1 
ATOM 1649 C C   . GLU A 1 213 ? -2.066  -5.257  -7.291  1.00 98.33 213 A 1 
ATOM 1650 O O   . GLU A 1 213 ? -2.370  -4.068  -7.386  1.00 97.57 213 A 1 
ATOM 1651 C CB  . GLU A 1 213 ? -0.020  -6.021  -6.008  1.00 97.98 213 A 1 
ATOM 1652 C CG  . GLU A 1 213 ? 0.738   -4.737  -6.371  1.00 96.47 213 A 1 
ATOM 1653 C CD  . GLU A 1 213 ? 2.265   -4.901  -6.384  1.00 96.79 213 A 1 
ATOM 1654 O OE1 . GLU A 1 213 ? 2.940   -3.907  -6.736  1.00 91.23 213 A 1 
ATOM 1655 O OE2 . GLU A 1 213 ? 2.785   -5.971  -5.992  1.00 93.62 213 A 1 
ATOM 1656 N N   . ASN A 1 214 ? -2.219  -6.097  -8.321  1.00 98.47 214 A 1 
ATOM 1657 C CA  . ASN A 1 214 ? -2.703  -5.666  -9.636  1.00 98.21 214 A 1 
ATOM 1658 C C   . ASN A 1 214 ? -4.198  -5.309  -9.639  1.00 98.06 214 A 1 
ATOM 1659 O O   . ASN A 1 214 ? -4.585  -4.400  -10.369 1.00 97.21 214 A 1 
ATOM 1660 C CB  . ASN A 1 214 ? -2.385  -6.734  -10.691 1.00 97.94 214 A 1 
ATOM 1661 C CG  . ASN A 1 214 ? -0.955  -6.656  -11.181 1.00 96.61 214 A 1 
ATOM 1662 O OD1 . ASN A 1 214 ? -0.629  -5.932  -12.106 1.00 87.40 214 A 1 
ATOM 1663 N ND2 . ASN A 1 214 ? -0.056  -7.405  -10.605 1.00 87.60 214 A 1 
ATOM 1664 N N   . TYR A 1 215 ? -5.028  -5.980  -8.825  1.00 98.13 215 A 1 
ATOM 1665 C CA  . TYR A 1 215 ? -6.447  -5.625  -8.678  1.00 97.85 215 A 1 
ATOM 1666 C C   . TYR A 1 215 ? -6.648  -4.241  -8.054  1.00 97.39 215 A 1 
ATOM 1667 O O   . TYR A 1 215 ? -7.628  -3.574  -8.386  1.00 95.84 215 A 1 
ATOM 1668 C CB  . TYR A 1 215 ? -7.174  -6.677  -7.832  1.00 97.76 215 A 1 
ATOM 1669 C CG  . TYR A 1 215 ? -7.436  -8.003  -8.515  1.00 97.98 215 A 1 
ATOM 1670 C CD1 . TYR A 1 215 ? -8.150  -8.042  -9.728  1.00 96.68 215 A 1 
ATOM 1671 C CD2 . TYR A 1 215 ? -7.006  -9.203  -7.920  1.00 96.97 215 A 1 
ATOM 1672 C CE1 . TYR A 1 215 ? -8.420  -9.275  -10.348 1.00 96.46 215 A 1 
ATOM 1673 C CE2 . TYR A 1 215 ? -7.272  -10.437 -8.536  1.00 96.67 215 A 1 
ATOM 1674 C CZ  . TYR A 1 215 ? -7.979  -10.477 -9.752  1.00 97.29 215 A 1 
ATOM 1675 O OH  . TYR A 1 215 ? -8.238  -11.665 -10.346 1.00 96.09 215 A 1 
ATOM 1676 N N   . ARG A 1 216 ? -5.746  -3.803  -7.165  1.00 98.02 216 A 1 
ATOM 1677 C CA  . ARG A 1 216 ? -5.836  -2.517  -6.445  1.00 97.67 216 A 1 
ATOM 1678 C C   . ARG A 1 216 ? -7.167  -2.328  -5.713  1.00 97.61 216 A 1 
ATOM 1679 O O   . ARG A 1 216 ? -7.720  -1.226  -5.692  1.00 95.89 216 A 1 
ATOM 1680 C CB  . ARG A 1 216 ? -5.523  -1.342  -7.384  1.00 96.76 216 A 1 
ATOM 1681 C CG  . ARG A 1 216 ? -4.147  -1.470  -8.034  1.00 92.57 216 A 1 
ATOM 1682 C CD  . ARG A 1 216 ? -3.888  -0.239  -8.892  1.00 89.07 216 A 1 
ATOM 1683 N NE  . ARG A 1 216 ? -2.545  -0.291  -9.470  1.00 79.97 216 A 1 
ATOM 1684 C CZ  . ARG A 1 216 ? -1.935  0.687   -10.101 1.00 70.94 216 A 1 
ATOM 1685 N NH1 . ARG A 1 216 ? -2.525  1.829   -10.332 1.00 65.34 216 A 1 
ATOM 1686 N NH2 . ARG A 1 216 ? -0.703  0.534   -10.505 1.00 62.57 216 A 1 
ATOM 1687 N N   . ASP A 1 217 ? -7.683  -3.404  -5.134  1.00 97.63 217 A 1 
ATOM 1688 C CA  . ASP A 1 217 ? -8.964  -3.424  -4.444  1.00 97.78 217 A 1 
ATOM 1689 C C   . ASP A 1 217 ? -8.754  -3.572  -2.923  1.00 97.85 217 A 1 
ATOM 1690 O O   . ASP A 1 217 ? -7.948  -4.413  -2.492  1.00 97.42 217 A 1 
ATOM 1691 C CB  . ASP A 1 217 ? -9.833  -4.545  -5.016  1.00 97.60 217 A 1 
ATOM 1692 C CG  . ASP A 1 217 ? -11.264 -4.467  -4.497  1.00 97.29 217 A 1 
ATOM 1693 O OD1 . ASP A 1 217 ? -11.469 -4.786  -3.300  1.00 95.27 217 A 1 
ATOM 1694 O OD2 . ASP A 1 217 ? -12.152 -4.068  -5.276  1.00 94.76 217 A 1 
ATOM 1695 N N   . PRO A 1 218 ? -9.510  -2.813  -2.101  1.00 97.67 218 A 1 
ATOM 1696 C CA  . PRO A 1 218 ? -9.506  -2.923  -0.641  1.00 97.42 218 A 1 
ATOM 1697 C C   . PRO A 1 218 ? -9.577  -4.345  -0.080  1.00 97.71 218 A 1 
ATOM 1698 O O   . PRO A 1 218 ? -8.925  -4.656  0.920   1.00 97.21 218 A 1 
ATOM 1699 C CB  . PRO A 1 218 ? -10.759 -2.147  -0.200  1.00 96.47 218 A 1 
ATOM 1700 C CG  . PRO A 1 218 ? -10.936 -1.069  -1.269  1.00 94.65 218 A 1 
ATOM 1701 C CD  . PRO A 1 218 ? -10.403 -1.726  -2.532  1.00 96.80 218 A 1 
ATOM 1702 N N   . ALA A 1 219 ? -10.346 -5.230  -0.721  1.00 97.37 219 A 1 
ATOM 1703 C CA  . ALA A 1 219 ? -10.528 -6.611  -0.275  1.00 97.42 219 A 1 
ATOM 1704 C C   . ALA A 1 219 ? -9.224  -7.434  -0.306  1.00 97.73 219 A 1 
ATOM 1705 O O   . ALA A 1 219 ? -9.102  -8.428  0.414   1.00 97.23 219 A 1 
ATOM 1706 C CB  . ALA A 1 219 ? -11.609 -7.257  -1.151  1.00 96.93 219 A 1 
ATOM 1707 N N   . GLY A 1 220 ? -8.234  -7.013  -1.102  1.00 97.82 220 A 1 
ATOM 1708 C CA  . GLY A 1 220 ? -6.922  -7.647  -1.162  1.00 97.99 220 A 1 
ATOM 1709 C C   . GLY A 1 220 ? -5.957  -7.202  -0.064  1.00 98.30 220 A 1 
ATOM 1710 O O   . GLY A 1 220 ? -4.942  -7.866  0.153   1.00 98.03 220 A 1 
ATOM 1711 N N   . TYR A 1 221 ? -6.241  -6.096  0.642   1.00 98.29 221 A 1 
ATOM 1712 C CA  . TYR A 1 221 ? -5.265  -5.461  1.527   1.00 98.39 221 A 1 
ATOM 1713 C C   . TYR A 1 221 ? -4.921  -6.324  2.750   1.00 98.43 221 A 1 
ATOM 1714 O O   . TYR A 1 221 ? -3.747  -6.605  2.997   1.00 98.24 221 A 1 
ATOM 1715 C CB  . TYR A 1 221 ? -5.768  -4.075  1.948   1.00 98.27 221 A 1 
ATOM 1716 C CG  . TYR A 1 221 ? -4.687  -3.264  2.634   1.00 98.32 221 A 1 
ATOM 1717 C CD1 . TYR A 1 221 ? -4.473  -3.378  4.019   1.00 97.79 221 A 1 
ATOM 1718 C CD2 . TYR A 1 221 ? -3.858  -2.425  1.861   1.00 97.85 221 A 1 
ATOM 1719 C CE1 . TYR A 1 221 ? -3.432  -2.659  4.632   1.00 97.57 221 A 1 
ATOM 1720 C CE2 . TYR A 1 221 ? -2.820  -1.703  2.470   1.00 97.47 221 A 1 
ATOM 1721 C CZ  . TYR A 1 221 ? -2.602  -1.823  3.856   1.00 97.72 221 A 1 
ATOM 1722 O OH  . TYR A 1 221 ? -1.591  -1.131  4.439   1.00 96.97 221 A 1 
ATOM 1723 N N   . LEU A 1 222 ? -5.931  -6.777  3.504   1.00 98.13 222 A 1 
ATOM 1724 C CA  . LEU A 1 222 ? -5.705  -7.559  4.727   1.00 98.08 222 A 1 
ATOM 1725 C C   . LEU A 1 222 ? -5.029  -8.919  4.467   1.00 98.16 222 A 1 
ATOM 1726 O O   . LEU A 1 222 ? -4.068  -9.216  5.176   1.00 97.89 222 A 1 
ATOM 1727 C CB  . LEU A 1 222 ? -7.008  -7.718  5.534   1.00 97.78 222 A 1 
ATOM 1728 C CG  . LEU A 1 222 ? -7.496  -6.441  6.238   1.00 96.91 222 A 1 
ATOM 1729 C CD1 . LEU A 1 222 ? -8.801  -6.749  6.974   1.00 95.63 222 A 1 
ATOM 1730 C CD2 . LEU A 1 222 ? -6.487  -5.908  7.256   1.00 95.53 222 A 1 
ATOM 1731 N N   . PRO A 1 223 ? -5.419  -9.714  3.447   1.00 98.42 223 A 1 
ATOM 1732 C CA  . PRO A 1 223 ? -4.690  -10.938 3.122   1.00 98.48 223 A 1 
ATOM 1733 C C   . PRO A 1 223 ? -3.199  -10.689 2.858   1.00 98.60 223 A 1 
ATOM 1734 O O   . PRO A 1 223 ? -2.348  -11.427 3.360   1.00 98.46 223 A 1 
ATOM 1735 C CB  . PRO A 1 223 ? -5.398  -11.521 1.892   1.00 98.19 223 A 1 
ATOM 1736 C CG  . PRO A 1 223 ? -6.829  -11.004 2.030   1.00 97.04 223 A 1 
ATOM 1737 C CD  . PRO A 1 223 ? -6.638  -9.625  2.644   1.00 98.23 223 A 1 
ATOM 1738 N N   . VAL A 1 224 ? -2.852  -9.615  2.128   1.00 98.60 224 A 1 
ATOM 1739 C CA  . VAL A 1 224 ? -1.453  -9.249  1.848   1.00 98.67 224 A 1 
ATOM 1740 C C   . VAL A 1 224 ? -0.750  -8.724  3.104   1.00 98.57 224 A 1 
ATOM 1741 O O   . VAL A 1 224 ? 0.400   -9.092  3.359   1.00 98.31 224 A 1 
ATOM 1742 C CB  . VAL A 1 224 ? -1.374  -8.252  0.678   1.00 98.64 224 A 1 
ATOM 1743 C CG1 . VAL A 1 224 ? 0.061   -7.780  0.418   1.00 98.20 224 A 1 
ATOM 1744 C CG2 . VAL A 1 224 ? -1.866  -8.921  -0.613  1.00 98.13 224 A 1 
ATOM 1745 N N   . PHE A 1 225 ? -1.430  -7.937  3.946   1.00 98.49 225 A 1 
ATOM 1746 C CA  . PHE A 1 225 ? -0.909  -7.493  5.238   1.00 98.37 225 A 1 
ATOM 1747 C C   . PHE A 1 225 ? -0.527  -8.688  6.126   1.00 98.29 225 A 1 
ATOM 1748 O O   . PHE A 1 225 ? 0.602   -8.748  6.612   1.00 98.07 225 A 1 
ATOM 1749 C CB  . PHE A 1 225 ? -1.931  -6.572  5.928   1.00 98.29 225 A 1 
ATOM 1750 C CG  . PHE A 1 225 ? -1.564  -6.250  7.361   1.00 98.31 225 A 1 
ATOM 1751 C CD1 . PHE A 1 225 ? -2.160  -6.962  8.419   1.00 97.72 225 A 1 
ATOM 1752 C CD2 . PHE A 1 225 ? -0.582  -5.285  7.635   1.00 97.87 225 A 1 
ATOM 1753 C CE1 . PHE A 1 225 ? -1.769  -6.716  9.743   1.00 97.63 225 A 1 
ATOM 1754 C CE2 . PHE A 1 225 ? -0.191  -5.040  8.960   1.00 97.58 225 A 1 
ATOM 1755 C CZ  . PHE A 1 225 ? -0.782  -5.759  10.014  1.00 97.74 225 A 1 
ATOM 1756 N N   . PHE A 1 226 ? -1.404  -9.685  6.264   1.00 98.21 226 A 1 
ATOM 1757 C CA  . PHE A 1 226 ? -1.099  -10.887 7.047   1.00 98.01 226 A 1 
ATOM 1758 C C   . PHE A 1 226 ? 0.010   -11.738 6.418   1.00 97.90 226 A 1 
ATOM 1759 O O   . PHE A 1 226 ? 0.842   -12.280 7.146   1.00 97.32 226 A 1 
ATOM 1760 C CB  . PHE A 1 226 ? -2.377  -11.698 7.282   1.00 97.74 226 A 1 
ATOM 1761 C CG  . PHE A 1 226 ? -3.380  -11.010 8.193   1.00 97.45 226 A 1 
ATOM 1762 C CD1 . PHE A 1 226 ? -3.006  -10.627 9.495   1.00 96.08 226 A 1 
ATOM 1763 C CD2 . PHE A 1 226 ? -4.680  -10.732 7.734   1.00 96.25 226 A 1 
ATOM 1764 C CE1 . PHE A 1 226 ? -3.914  -9.945  10.321  1.00 95.46 226 A 1 
ATOM 1765 C CE2 . PHE A 1 226 ? -5.590  -10.052 8.561   1.00 95.44 226 A 1 
ATOM 1766 C CZ  . PHE A 1 226 ? -5.202  -9.651  9.849   1.00 95.62 226 A 1 
ATOM 1767 N N   . ALA A 1 227 ? 0.121   -11.785 5.083   1.00 98.26 227 A 1 
ATOM 1768 C CA  . ALA A 1 227 ? 1.252   -12.442 4.422   1.00 98.33 227 A 1 
ATOM 1769 C C   . ALA A 1 227 ? 2.598   -11.767 4.749   1.00 98.08 227 A 1 
ATOM 1770 O O   . ALA A 1 227 ? 3.618   -12.451 4.854   1.00 97.65 227 A 1 
ATOM 1771 C CB  . ALA A 1 227 ? 0.992   -12.494 2.915   1.00 98.41 227 A 1 
ATOM 1772 N N   . SER A 1 228 ? 2.625   -10.448 4.992   1.00 97.70 228 A 1 
ATOM 1773 C CA  . SER A 1 228 ? 3.849   -9.719  5.362   1.00 97.05 228 A 1 
ATOM 1774 C C   . SER A 1 228 ? 4.423   -10.129 6.726   1.00 96.51 228 A 1 
ATOM 1775 O O   . SER A 1 228 ? 5.609   -9.918  6.994   1.00 95.39 228 A 1 
ATOM 1776 C CB  . SER A 1 228 ? 3.615   -8.202  5.297   1.00 96.59 228 A 1 
ATOM 1777 O OG  . SER A 1 228 ? 2.967   -7.705  6.449   1.00 94.40 228 A 1 
ATOM 1778 N N   . THR A 1 229 ? 3.613   -10.763 7.583   1.00 95.87 229 A 1 
ATOM 1779 C CA  . THR A 1 229 ? 4.006   -11.201 8.936   1.00 94.17 229 A 1 
ATOM 1780 C C   . THR A 1 229 ? 3.814   -12.684 9.196   1.00 93.18 229 A 1 
ATOM 1781 O O   . THR A 1 229 ? 4.234   -13.175 10.247  1.00 87.91 229 A 1 
ATOM 1782 C CB  . THR A 1 229 ? 3.227   -10.430 9.991   1.00 92.21 229 A 1 
ATOM 1783 O OG1 . THR A 1 229 ? 1.832   -10.578 9.826   1.00 85.70 229 A 1 
ATOM 1784 C CG2 . THR A 1 229 ? 3.581   -8.967  9.855   1.00 84.19 229 A 1 
ATOM 1785 N N   . GLY A 1 230 ? 3.232   -13.409 8.243   1.00 94.64 230 A 1 
ATOM 1786 C CA  . GLY A 1 230 ? 2.925   -14.824 8.353   1.00 94.49 230 A 1 
ATOM 1787 C C   . GLY A 1 230 ? 4.155   -15.736 8.490   1.00 95.71 230 A 1 
ATOM 1788 O O   . GLY A 1 230 ? 5.285   -15.305 8.724   1.00 94.85 230 A 1 
ATOM 1789 N N   . TRP A 1 231 ? 3.943   -17.032 8.311   1.00 96.95 231 A 1 
ATOM 1790 C CA  . TRP A 1 231 ? 4.970   -18.080 8.446   1.00 97.26 231 A 1 
ATOM 1791 C C   . TRP A 1 231 ? 5.984   -18.141 7.285   1.00 97.58 231 A 1 
ATOM 1792 O O   . TRP A 1 231 ? 6.960   -18.889 7.352   1.00 96.95 231 A 1 
ATOM 1793 C CB  . TRP A 1 231 ? 4.239   -19.412 8.609   1.00 97.06 231 A 1 
ATOM 1794 C CG  . TRP A 1 231 ? 3.361   -19.780 7.449   1.00 97.03 231 A 1 
ATOM 1795 C CD1 . TRP A 1 231 ? 2.033   -19.542 7.355   1.00 96.20 231 A 1 
ATOM 1796 C CD2 . TRP A 1 231 ? 3.738   -20.420 6.193   1.00 97.09 231 A 1 
ATOM 1797 N NE1 . TRP A 1 231 ? 1.560   -19.985 6.137   1.00 95.67 231 A 1 
ATOM 1798 C CE2 . TRP A 1 231 ? 2.573   -20.533 5.380   1.00 96.62 231 A 1 
ATOM 1799 C CE3 . TRP A 1 231 ? 4.945   -20.914 5.664   1.00 96.31 231 A 1 
ATOM 1800 C CZ2 . TRP A 1 231 ? 2.610   -21.097 4.096   1.00 95.77 231 A 1 
ATOM 1801 C CZ3 . TRP A 1 231 ? 4.992   -21.483 4.375   1.00 95.76 231 A 1 
ATOM 1802 C CH2 . TRP A 1 231 ? 3.833   -21.571 3.596   1.00 95.16 231 A 1 
ATOM 1803 N N   . TYR A 1 232 ? 5.773   -17.359 6.237   1.00 97.74 232 A 1 
ATOM 1804 C CA  . TYR A 1 232 ? 6.542   -17.384 4.993   1.00 98.10 232 A 1 
ATOM 1805 C C   . TYR A 1 232 ? 8.010   -16.976 5.167   1.00 98.07 232 A 1 
ATOM 1806 O O   . TYR A 1 232 ? 8.408   -16.341 6.147   1.00 97.36 232 A 1 
ATOM 1807 C CB  . TYR A 1 232 ? 5.868   -16.466 3.971   1.00 98.02 232 A 1 
ATOM 1808 C CG  . TYR A 1 232 ? 4.406   -16.758 3.733   1.00 98.28 232 A 1 
ATOM 1809 C CD1 . TYR A 1 232 ? 4.023   -17.898 3.003   1.00 97.69 232 A 1 
ATOM 1810 C CD2 . TYR A 1 232 ? 3.426   -15.890 4.245   1.00 97.70 232 A 1 
ATOM 1811 C CE1 . TYR A 1 232 ? 2.664   -18.168 2.782   1.00 97.43 232 A 1 
ATOM 1812 C CE2 . TYR A 1 232 ? 2.064   -16.158 4.023   1.00 97.47 232 A 1 
ATOM 1813 C CZ  . TYR A 1 232 ? 1.682   -17.297 3.290   1.00 97.81 232 A 1 
ATOM 1814 O OH  . TYR A 1 232 ? 0.373   -17.555 3.067   1.00 97.12 232 A 1 
ATOM 1815 N N   . SER A 1 233 ? 8.819   -17.285 4.148   1.00 97.86 233 A 1 
ATOM 1816 C CA  . SER A 1 233 ? 10.184  -16.768 4.028   1.00 97.77 233 A 1 
ATOM 1817 C C   . SER A 1 233 ? 10.207  -15.240 3.898   1.00 97.96 233 A 1 
ATOM 1818 O O   . SER A 1 233 ? 9.261   -14.613 3.419   1.00 97.82 233 A 1 
ATOM 1819 C CB  . SER A 1 233 ? 10.904  -17.402 2.836   1.00 97.37 233 A 1 
ATOM 1820 O OG  . SER A 1 233 ? 10.261  -17.106 1.615   1.00 95.87 233 A 1 
ATOM 1821 N N   . ASN A 1 234 ? 11.350  -14.634 4.255   1.00 97.99 234 A 1 
ATOM 1822 C CA  . ASN A 1 234 ? 11.534  -13.182 4.150   1.00 97.99 234 A 1 
ATOM 1823 C C   . ASN A 1 234 ? 11.280  -12.643 2.735   1.00 98.21 234 A 1 
ATOM 1824 O O   . ASN A 1 234 ? 10.819  -11.517 2.593   1.00 97.93 234 A 1 
ATOM 1825 C CB  . ASN A 1 234 ? 12.953  -12.810 4.617   1.00 97.58 234 A 1 
ATOM 1826 C CG  . ASN A 1 234 ? 13.152  -12.977 6.111   1.00 93.95 234 A 1 
ATOM 1827 O OD1 . ASN A 1 234 ? 12.225  -13.075 6.890   1.00 85.88 234 A 1 
ATOM 1828 N ND2 . ASN A 1 234 ? 14.380  -13.021 6.564   1.00 84.90 234 A 1 
ATOM 1829 N N   . ARG A 1 235 ? 11.520  -13.443 1.686   1.00 97.95 235 A 1 
ATOM 1830 C CA  . ARG A 1 235 ? 11.198  -13.065 0.304   1.00 97.88 235 A 1 
ATOM 1831 C C   . ARG A 1 235 ? 9.708   -12.761 0.130   1.00 98.21 235 A 1 
ATOM 1832 O O   . ARG A 1 235 ? 9.371   -11.731 -0.443  1.00 97.80 235 A 1 
ATOM 1833 C CB  . ARG A 1 235 ? 11.663  -14.173 -0.654  1.00 97.24 235 A 1 
ATOM 1834 C CG  . ARG A 1 235 ? 11.344  -13.824 -2.114  1.00 92.28 235 A 1 
ATOM 1835 C CD  . ARG A 1 235 ? 11.779  -14.950 -3.052  1.00 88.34 235 A 1 
ATOM 1836 N NE  . ARG A 1 235 ? 11.330  -14.683 -4.428  1.00 77.56 235 A 1 
ATOM 1837 C CZ  . ARG A 1 235 ? 11.517  -15.453 -5.485  1.00 71.02 235 A 1 
ATOM 1838 N NH1 . ARG A 1 235 ? 12.182  -16.573 -5.416  1.00 63.26 235 A 1 
ATOM 1839 N NH2 . ARG A 1 235 ? 11.030  -15.106 -6.643  1.00 60.62 235 A 1 
ATOM 1840 N N   . ILE A 1 236 ? 8.831   -13.636 0.626   1.00 98.32 236 A 1 
ATOM 1841 C CA  . ILE A 1 236 ? 7.375   -13.480 0.511   1.00 98.41 236 A 1 
ATOM 1842 C C   . ILE A 1 236 ? 6.891   -12.324 1.384   1.00 98.48 236 A 1 
ATOM 1843 O O   . ILE A 1 236 ? 6.136   -11.476 0.912   1.00 98.26 236 A 1 
ATOM 1844 C CB  . ILE A 1 236 ? 6.648   -14.797 0.864   1.00 98.11 236 A 1 
ATOM 1845 C CG1 . ILE A 1 236 ? 7.139   -15.992 0.024   1.00 96.71 236 A 1 
ATOM 1846 C CG2 . ILE A 1 236 ? 5.125   -14.645 0.726   1.00 97.32 236 A 1 
ATOM 1847 C CD1 . ILE A 1 236 ? 7.068   -15.812 -1.494  1.00 90.94 236 A 1 
ATOM 1848 N N   . LYS A 1 237 ? 7.393   -12.236 2.630   1.00 98.32 237 A 1 
ATOM 1849 C CA  . LYS A 1 237 ? 7.049   -11.135 3.548   1.00 98.23 237 A 1 
ATOM 1850 C C   . LYS A 1 237 ? 7.435   -9.767  2.990   1.00 98.26 237 A 1 
ATOM 1851 O O   . LYS A 1 237 ? 6.650   -8.822  3.065   1.00 98.03 237 A 1 
ATOM 1852 C CB  . LYS A 1 237 ? 7.739   -11.339 4.904   1.00 97.81 237 A 1 
ATOM 1853 C CG  . LYS A 1 237 ? 7.263   -12.613 5.601   1.00 96.98 237 A 1 
ATOM 1854 C CD  . LYS A 1 237 ? 7.873   -12.710 7.005   1.00 95.44 237 A 1 
ATOM 1855 C CE  . LYS A 1 237 ? 7.480   -14.063 7.564   1.00 91.09 237 A 1 
ATOM 1856 N NZ  . LYS A 1 237 ? 7.684   -14.171 9.023   1.00 86.99 237 A 1 
ATOM 1857 N N   . ASN A 1 238 ? 8.630   -9.658  2.400   1.00 98.27 238 A 1 
ATOM 1858 C CA  . ASN A 1 238 ? 9.095   -8.427  1.773   1.00 98.17 238 A 1 
ATOM 1859 C C   . ASN A 1 238 ? 8.238   -8.073  0.558   1.00 98.21 238 A 1 
ATOM 1860 O O   . ASN A 1 238 ? 7.834   -6.921  0.433   1.00 97.95 238 A 1 
ATOM 1861 C CB  . ASN A 1 238 ? 10.576  -8.563  1.392   1.00 97.88 238 A 1 
ATOM 1862 C CG  . ASN A 1 238 ? 11.516  -8.579  2.587   1.00 91.38 238 A 1 
ATOM 1863 O OD1 . ASN A 1 238 ? 11.169  -8.322  3.725   1.00 82.20 238 A 1 
ATOM 1864 N ND2 . ASN A 1 238 ? 12.776  -8.864  2.358   1.00 82.36 238 A 1 
ATOM 1865 N N   . GLN A 1 239 ? 7.911   -9.055  -0.307  1.00 98.34 239 A 1 
ATOM 1866 C CA  . GLN A 1 239 ? 7.010   -8.817  -1.436  1.00 98.41 239 A 1 
ATOM 1867 C C   . GLN A 1 239 ? 5.648   -8.313  -0.955  1.00 98.45 239 A 1 
ATOM 1868 O O   . GLN A 1 239 ? 5.181   -7.294  -1.452  1.00 98.19 239 A 1 
ATOM 1869 C CB  . GLN A 1 239 ? 6.847   -10.088 -2.286  1.00 98.24 239 A 1 
ATOM 1870 C CG  . GLN A 1 239 ? 5.988   -9.825  -3.538  1.00 96.68 239 A 1 
ATOM 1871 C CD  . GLN A 1 239 ? 6.598   -8.776  -4.456  1.00 96.54 239 A 1 
ATOM 1872 O OE1 . GLN A 1 239 ? 7.773   -8.852  -4.797  1.00 90.51 239 A 1 
ATOM 1873 N NE2 . GLN A 1 239 ? 5.869   -7.767  -4.869  1.00 88.43 239 A 1 
ATOM 1874 N N   . ALA A 1 240 ? 5.050   -8.961  0.043   1.00 98.50 240 A 1 
ATOM 1875 C CA  . ALA A 1 240 ? 3.782   -8.516  0.614   1.00 98.42 240 A 1 
ATOM 1876 C C   . ALA A 1 240 ? 3.873   -7.068  1.131   1.00 98.20 240 A 1 
ATOM 1877 O O   . ALA A 1 240 ? 3.041   -6.237  0.783   1.00 97.90 240 A 1 
ATOM 1878 C CB  . ALA A 1 240 ? 3.382   -9.497  1.717   1.00 98.40 240 A 1 
ATOM 1879 N N   . SER A 1 241 ? 4.936   -6.741  1.878   1.00 97.88 241 A 1 
ATOM 1880 C CA  . SER A 1 241 ? 5.141   -5.396  2.432   1.00 97.36 241 A 1 
ATOM 1881 C C   . SER A 1 241 ? 5.258   -4.313  1.356   1.00 97.22 241 A 1 
ATOM 1882 O O   . SER A 1 241 ? 4.702   -3.231  1.524   1.00 96.41 241 A 1 
ATOM 1883 C CB  . SER A 1 241 ? 6.397   -5.356  3.305   1.00 96.45 241 A 1 
ATOM 1884 O OG  . SER A 1 241 ? 6.323   -6.303  4.350   1.00 85.62 241 A 1 
ATOM 1885 N N   . VAL A 1 242 ? 5.962   -4.586  0.238   1.00 97.70 242 A 1 
ATOM 1886 C CA  . VAL A 1 242 ? 6.088   -3.618  -0.870  1.00 97.47 242 A 1 
ATOM 1887 C C   . VAL A 1 242 ? 4.830   -3.534  -1.742  1.00 97.60 242 A 1 
ATOM 1888 O O   . VAL A 1 242 ? 4.624   -2.511  -2.385  1.00 96.92 242 A 1 
ATOM 1889 C CB  . VAL A 1 242 ? 7.327   -3.867  -1.756  1.00 96.71 242 A 1 
ATOM 1890 C CG1 . VAL A 1 242 ? 8.619   -3.797  -0.934  1.00 91.04 242 A 1 
ATOM 1891 C CG2 . VAL A 1 242 ? 7.288   -5.193  -2.515  1.00 91.01 242 A 1 
ATOM 1892 N N   . SER A 1 243 ? 3.984   -4.561  -1.744  1.00 98.08 243 A 1 
ATOM 1893 C CA  . SER A 1 243 ? 2.718   -4.567  -2.485  1.00 98.18 243 A 1 
ATOM 1894 C C   . SER A 1 243 ? 1.605   -3.777  -1.783  1.00 98.08 243 A 1 
ATOM 1895 O O   . SER A 1 243 ? 0.746   -3.221  -2.466  1.00 97.67 243 A 1 
ATOM 1896 C CB  . SER A 1 243 ? 2.265   -6.008  -2.746  1.00 98.25 243 A 1 
ATOM 1897 O OG  . SER A 1 243 ? 3.141   -6.649  -3.656  1.00 96.64 243 A 1 
ATOM 1898 N N   . LEU A 1 244 ? 1.624   -3.649  -0.444  1.00 98.19 244 A 1 
ATOM 1899 C CA  . LEU A 1 244 ? 0.587   -2.935  0.320   1.00 97.93 244 A 1 
ATOM 1900 C C   . LEU A 1 244 ? 0.277   -1.516  -0.205  1.00 97.54 244 A 1 
ATOM 1901 O O   . LEU A 1 244 ? -0.893  -1.245  -0.493  1.00 96.88 244 A 1 
ATOM 1902 C CB  . LEU A 1 244 ? 0.952   -2.886  1.817   1.00 97.67 244 A 1 
ATOM 1903 C CG  . LEU A 1 244 ? 0.866   -4.232  2.552   1.00 97.25 244 A 1 
ATOM 1904 C CD1 . LEU A 1 244 ? 1.411   -4.082  3.972   1.00 96.21 244 A 1 
ATOM 1905 C CD2 . LEU A 1 244 ? -0.562  -4.765  2.641   1.00 96.05 244 A 1 
ATOM 1906 N N   . PRO A 1 245 ? 1.261   -0.607  -0.384  1.00 97.80 245 A 1 
ATOM 1907 C CA  . PRO A 1 245 ? 0.983   0.743   -0.890  1.00 97.31 245 A 1 
ATOM 1908 C C   . PRO A 1 245 ? 0.494   0.769   -2.347  1.00 97.19 245 A 1 
ATOM 1909 O O   . PRO A 1 245 ? -0.085  1.762   -2.776  1.00 96.09 245 A 1 
ATOM 1910 C CB  . PRO A 1 245 ? 2.303   1.509   -0.735  1.00 96.55 245 A 1 
ATOM 1911 C CG  . PRO A 1 245 ? 3.365   0.417   -0.822  1.00 95.37 245 A 1 
ATOM 1912 C CD  . PRO A 1 245 ? 2.690   -0.743  -0.103  1.00 97.25 245 A 1 
ATOM 1913 N N   . ASN A 1 246 ? 0.713   -0.303  -3.122  1.00 97.65 246 A 1 
ATOM 1914 C CA  . ASN A 1 246 ? 0.224   -0.416  -4.494  1.00 97.35 246 A 1 
ATOM 1915 C C   . ASN A 1 246 ? -1.237  -0.892  -4.553  1.00 97.46 246 A 1 
ATOM 1916 O O   . ASN A 1 246 ? -1.912  -0.632  -5.549  1.00 96.19 246 A 1 
ATOM 1917 C CB  . ASN A 1 246 ? 1.143   -1.360  -5.283  1.00 96.90 246 A 1 
ATOM 1918 C CG  . ASN A 1 246 ? 2.566   -0.852  -5.425  1.00 95.52 246 A 1 
ATOM 1919 O OD1 . ASN A 1 246 ? 2.844   0.340   -5.406  1.00 89.04 246 A 1 
ATOM 1920 N ND2 . ASN A 1 246 ? 3.514   -1.742  -5.609  1.00 88.62 246 A 1 
ATOM 1921 N N   . ILE A 1 247 ? -1.729  -1.572  -3.508  1.00 97.74 247 A 1 
ATOM 1922 C CA  . ILE A 1 247 ? -3.133  -1.986  -3.373  1.00 97.60 247 A 1 
ATOM 1923 C C   . ILE A 1 247 ? -3.989  -0.787  -2.970  1.00 97.04 247 A 1 
ATOM 1924 O O   . ILE A 1 247 ? -5.043  -0.549  -3.559  1.00 95.76 247 A 1 
ATOM 1925 C CB  . ILE A 1 247 ? -3.268  -3.147  -2.359  1.00 97.69 247 A 1 
ATOM 1926 C CG1 . ILE A 1 247 ? -2.490  -4.381  -2.854  1.00 96.99 247 A 1 
ATOM 1927 C CG2 . ILE A 1 247 ? -4.748  -3.514  -2.125  1.00 97.08 247 A 1 
ATOM 1928 C CD1 . ILE A 1 247 ? -2.325  -5.477  -1.797  1.00 95.48 247 A 1 
ATOM 1929 N N   . MET A 1 248 ? -3.549  -0.031  -1.962  1.00 96.38 248 A 1 
ATOM 1930 C CA  . MET A 1 248 ? -4.327  1.059   -1.379  1.00 95.66 248 A 1 
ATOM 1931 C C   . MET A 1 248 ? -3.415  2.110   -0.738  1.00 96.21 248 A 1 
ATOM 1932 O O   . MET A 1 248 ? -2.549  1.776   0.072   1.00 94.58 248 A 1 
ATOM 1933 C CB  . MET A 1 248 ? -5.283  0.460   -0.337  1.00 91.82 248 A 1 
ATOM 1934 C CG  . MET A 1 248 ? -6.119  1.521   0.374   1.00 85.56 248 A 1 
ATOM 1935 S SD  . MET A 1 248 ? -7.185  0.842   1.662   1.00 87.70 248 A 1 
ATOM 1936 C CE  . MET A 1 248 ? -8.427  0.100   0.604   1.00 79.90 248 A 1 
ATOM 1937 N N   . ASN A 1 249 ? -3.667  3.382   -1.054  1.00 96.09 249 A 1 
ATOM 1938 C CA  . ASN A 1 249 ? -2.934  4.511   -0.468  1.00 95.62 249 A 1 
ATOM 1939 C C   . ASN A 1 249 ? -3.339  4.781   0.989   1.00 96.31 249 A 1 
ATOM 1940 O O   . ASN A 1 249 ? -2.483  5.099   1.815   1.00 94.98 249 A 1 
ATOM 1941 C CB  . ASN A 1 249 ? -3.174  5.761   -1.331  1.00 93.43 249 A 1 
ATOM 1942 C CG  . ASN A 1 249 ? -2.538  5.683   -2.707  1.00 87.95 249 A 1 
ATOM 1943 O OD1 . ASN A 1 249 ? -1.610  4.941   -2.973  1.00 79.23 249 A 1 
ATOM 1944 N ND2 . ASN A 1 249 ? -3.017  6.466   -3.643  1.00 78.40 249 A 1 
ATOM 1945 N N   . ASP A 1 250 ? -4.637  4.663   1.300   1.00 96.34 250 A 1 
ATOM 1946 C CA  . ASP A 1 250 ? -5.203  4.884   2.632   1.00 97.11 250 A 1 
ATOM 1947 C C   . ASP A 1 250 ? -5.814  3.578   3.169   1.00 97.41 250 A 1 
ATOM 1948 O O   . ASP A 1 250 ? -6.960  3.260   2.856   1.00 96.73 250 A 1 
ATOM 1949 C CB  . ASP A 1 250 ? -6.221  6.034   2.582   1.00 96.64 250 A 1 
ATOM 1950 C CG  . ASP A 1 250 ? -6.619  6.502   3.983   1.00 96.36 250 A 1 
ATOM 1951 O OD1 . ASP A 1 250 ? -6.540  5.703   4.944   1.00 94.32 250 A 1 
ATOM 1952 O OD2 . ASP A 1 250 ? -6.932  7.708   4.117   1.00 93.35 250 A 1 
ATOM 1953 N N   . PRO A 1 251 ? -5.059  2.784   3.944   1.00 98.04 251 A 1 
ATOM 1954 C CA  . PRO A 1 251 ? -5.524  1.527   4.524   1.00 98.14 251 A 1 
ATOM 1955 C C   . PRO A 1 251 ? -6.128  1.682   5.926   1.00 98.31 251 A 1 
ATOM 1956 O O   . PRO A 1 251 ? -6.237  0.693   6.658   1.00 97.90 251 A 1 
ATOM 1957 C CB  . PRO A 1 251 ? -4.272  0.656   4.536   1.00 97.79 251 A 1 
ATOM 1958 C CG  . PRO A 1 251 ? -3.173  1.664   4.879   1.00 97.32 251 A 1 
ATOM 1959 C CD  . PRO A 1 251 ? -3.623  2.924   4.147   1.00 97.91 251 A 1 
ATOM 1960 N N   . THR A 1 252 ? -6.487  2.898   6.343   1.00 98.18 252 A 1 
ATOM 1961 C CA  . THR A 1 252 ? -6.850  3.205   7.736   1.00 98.29 252 A 1 
ATOM 1962 C C   . THR A 1 252 ? -7.981  2.319   8.245   1.00 98.33 252 A 1 
ATOM 1963 O O   . THR A 1 252 ? -7.875  1.755   9.336   1.00 98.14 252 A 1 
ATOM 1964 C CB  . THR A 1 252 ? -7.253  4.680   7.888   1.00 98.02 252 A 1 
ATOM 1965 O OG1 . THR A 1 252 ? -6.191  5.499   7.479   1.00 95.53 252 A 1 
ATOM 1966 C CG2 . THR A 1 252 ? -7.575  5.056   9.335   1.00 95.82 252 A 1 
ATOM 1967 N N   . GLU A 1 253 ? -9.049  2.146   7.471   1.00 98.11 253 A 1 
ATOM 1968 C CA  . GLU A 1 253 ? -10.199 1.330   7.878   1.00 97.91 253 A 1 
ATOM 1969 C C   . GLU A 1 253 ? -9.793  -0.131  8.135   1.00 98.01 253 A 1 
ATOM 1970 O O   . GLU A 1 253 ? -10.113 -0.707  9.183   1.00 97.52 253 A 1 
ATOM 1971 C CB  . GLU A 1 253 ? -11.289 1.432   6.799   1.00 97.28 253 A 1 
ATOM 1972 C CG  . GLU A 1 253 ? -12.579 0.718   7.222   1.00 86.91 253 A 1 
ATOM 1973 C CD  . GLU A 1 253 ? -13.703 0.813   6.179   1.00 83.75 253 A 1 
ATOM 1974 O OE1 . GLU A 1 253 ? -14.769 0.218   6.458   1.00 73.72 253 A 1 
ATOM 1975 O OE2 . GLU A 1 253 ? -13.505 1.465   5.136   1.00 75.02 253 A 1 
ATOM 1976 N N   . GLN A 1 254 ? -9.013  -0.708  7.216   1.00 98.05 254 A 1 
ATOM 1977 C CA  . GLN A 1 254 ? -8.529  -2.080  7.296   1.00 98.03 254 A 1 
ATOM 1978 C C   . GLN A 1 254 ? -7.615  -2.263  8.514   1.00 98.26 254 A 1 
ATOM 1979 O O   . GLN A 1 254 ? -7.833  -3.163  9.330   1.00 97.84 254 A 1 
ATOM 1980 C CB  . GLN A 1 254 ? -7.784  -2.470  6.000   1.00 97.44 254 A 1 
ATOM 1981 C CG  . GLN A 1 254 ? -8.695  -2.605  4.759   1.00 94.54 254 A 1 
ATOM 1982 C CD  . GLN A 1 254 ? -9.222  -1.282  4.210   1.00 93.49 254 A 1 
ATOM 1983 O OE1 . GLN A 1 254 ? -8.736  -0.202  4.507   1.00 85.86 254 A 1 
ATOM 1984 N NE2 . GLN A 1 254 ? -10.263 -1.306  3.406   1.00 83.62 254 A 1 
ATOM 1985 N N   . LEU A 1 255 ? -6.624  -1.383  8.695   1.00 98.28 255 A 1 
ATOM 1986 C CA  . LEU A 1 255 ? -5.656  -1.497  9.786   1.00 98.42 255 A 1 
ATOM 1987 C C   . LEU A 1 255 ? -6.284  -1.200  11.155  1.00 98.42 255 A 1 
ATOM 1988 O O   . LEU A 1 255 ? -5.982  -1.890  12.135  1.00 98.22 255 A 1 
ATOM 1989 C CB  . LEU A 1 255 ? -4.457  -0.593  9.483   1.00 98.35 255 A 1 
ATOM 1990 C CG  . LEU A 1 255 ? -3.647  -1.030  8.245   1.00 98.02 255 A 1 
ATOM 1991 C CD1 . LEU A 1 255 ? -2.574  0.012   7.949   1.00 97.35 255 A 1 
ATOM 1992 C CD2 . LEU A 1 255 ? -2.954  -2.383  8.434   1.00 97.18 255 A 1 
ATOM 1993 N N   . VAL A 1 256 ? -7.226  -0.245  11.242  1.00 98.61 256 A 1 
ATOM 1994 C CA  . VAL A 1 256 ? -8.002  0.004   12.467  1.00 98.56 256 A 1 
ATOM 1995 C C   . VAL A 1 256 ? -8.865  -1.203  12.831  1.00 98.43 256 A 1 
ATOM 1996 O O   . VAL A 1 256 ? -8.992  -1.523  14.016  1.00 98.01 256 A 1 
ATOM 1997 C CB  . VAL A 1 256 ? -8.849  1.285   12.323  1.00 98.32 256 A 1 
ATOM 1998 C CG1 . VAL A 1 256 ? -9.914  1.432   13.420  1.00 96.82 256 A 1 
ATOM 1999 C CG2 . VAL A 1 256 ? -7.951  2.525   12.414  1.00 96.96 256 A 1 
ATOM 2000 N N   . SER A 1 257 ? -9.417  -1.929  11.847  1.00 98.43 257 A 1 
ATOM 2001 C CA  . SER A 1 257 ? -10.147 -3.175  12.112  1.00 98.26 257 A 1 
ATOM 2002 C C   . SER A 1 257 ? -9.254  -4.244  12.761  1.00 98.17 257 A 1 
ATOM 2003 O O   . SER A 1 257 ? -9.684  -4.912  13.701  1.00 97.49 257 A 1 
ATOM 2004 C CB  . SER A 1 257 ? -10.828 -3.697  10.835  1.00 97.94 257 A 1 
ATOM 2005 O OG  . SER A 1 257 ? -9.954  -4.456  10.026  1.00 93.25 257 A 1 
ATOM 2006 N N   . VAL A 1 258 ? -7.977  -4.331  12.349  1.00 98.24 258 A 1 
ATOM 2007 C CA  . VAL A 1 258 ? -6.981  -5.220  12.972  1.00 98.21 258 A 1 
ATOM 2008 C C   . VAL A 1 258 ? -6.666  -4.767  14.397  1.00 98.15 258 A 1 
ATOM 2009 O O   . VAL A 1 258 ? -6.682  -5.582  15.321  1.00 97.66 258 A 1 
ATOM 2010 C CB  . VAL A 1 258 ? -5.692  -5.303  12.132  1.00 98.03 258 A 1 
ATOM 2011 C CG1 . VAL A 1 258 ? -4.623  -6.179  12.801  1.00 97.16 258 A 1 
ATOM 2012 C CG2 . VAL A 1 258 ? -5.970  -5.894  10.745  1.00 97.15 258 A 1 
ATOM 2013 N N   . VAL A 1 259 ? -6.429  -3.467  14.609  1.00 98.14 259 A 1 
ATOM 2014 C CA  . VAL A 1 259 ? -6.141  -2.911  15.942  1.00 98.06 259 A 1 
ATOM 2015 C C   . VAL A 1 259 ? -7.288  -3.192  16.917  1.00 97.67 259 A 1 
ATOM 2016 O O   . VAL A 1 259 ? -7.039  -3.596  18.054  1.00 97.11 259 A 1 
ATOM 2017 C CB  . VAL A 1 259 ? -5.836  -1.401  15.855  1.00 98.06 259 A 1 
ATOM 2018 C CG1 . VAL A 1 259 ? -5.718  -0.745  17.237  1.00 97.20 259 A 1 
ATOM 2019 C CG2 . VAL A 1 259 ? -4.505  -1.155  15.129  1.00 97.23 259 A 1 
ATOM 2020 N N   . ARG A 1 260 ? -8.551  -3.047  16.490  1.00 97.83 260 A 1 
ATOM 2021 C CA  . ARG A 1 260 ? -9.745  -3.308  17.318  1.00 97.33 260 A 1 
ATOM 2022 C C   . ARG A 1 260 ? -10.084 -4.792  17.457  1.00 96.67 260 A 1 
ATOM 2023 O O   . ARG A 1 260 ? -10.775 -5.174  18.405  1.00 95.03 260 A 1 
ATOM 2024 C CB  . ARG A 1 260 ? -10.941 -2.548  16.733  1.00 97.02 260 A 1 
ATOM 2025 C CG  . ARG A 1 260 ? -10.793 -1.033  16.912  1.00 94.65 260 A 1 
ATOM 2026 C CD  . ARG A 1 260 ? -11.977 -0.298  16.279  1.00 93.12 260 A 1 
ATOM 2027 N NE  . ARG A 1 260 ? -11.838 1.160   16.446  1.00 87.78 260 A 1 
ATOM 2028 C CZ  . ARG A 1 260 ? -12.553 2.096   15.851  1.00 82.58 260 A 1 
ATOM 2029 N NH1 . ARG A 1 260 ? -13.541 1.812   15.048  1.00 76.72 260 A 1 
ATOM 2030 N NH2 . ARG A 1 260 ? -12.273 3.349   16.052  1.00 75.06 260 A 1 
ATOM 2031 N N   . GLY A 1 261 ? -9.642  -5.621  16.519  1.00 97.03 261 A 1 
ATOM 2032 C CA  . GLY A 1 261 ? -10.026 -7.025  16.432  1.00 96.38 261 A 1 
ATOM 2033 C C   . GLY A 1 261 ? -9.555  -7.846  17.639  1.00 96.03 261 A 1 
ATOM 2034 O O   . GLY A 1 261 ? -8.357  -7.884  17.912  1.00 94.54 261 A 1 
ATOM 2035 N N   . PRO A 1 262 ? -10.454 -8.536  18.370  1.00 95.31 262 A 1 
ATOM 2036 C CA  . PRO A 1 262 ? -10.067 -9.306  19.560  1.00 93.79 262 A 1 
ATOM 2037 C C   . PRO A 1 262 ? -9.231  -10.552 19.235  1.00 91.83 262 A 1 
ATOM 2038 O O   . PRO A 1 262 ? -8.525  -11.045 20.110  1.00 81.31 262 A 1 
ATOM 2039 C CB  . PRO A 1 262 ? -11.392 -9.676  20.237  1.00 92.88 262 A 1 
ATOM 2040 C CG  . PRO A 1 262 ? -12.386 -9.719  19.076  1.00 92.09 262 A 1 
ATOM 2041 C CD  . PRO A 1 262 ? -11.888 -8.610  18.160  1.00 94.97 262 A 1 
ATOM 2042 N N   . GLY A 1 263 ? -9.299  -11.049 18.000  1.00 92.09 263 A 1 
ATOM 2043 C CA  . GLY A 1 263 ? -8.586  -12.253 17.557  1.00 90.92 263 A 1 
ATOM 2044 C C   . GLY A 1 263 ? -7.117  -12.037 17.173  1.00 91.54 263 A 1 
ATOM 2045 O O   . GLY A 1 263 ? -6.422  -13.014 16.910  1.00 88.90 263 A 1 
ATOM 2046 N N   . TYR A 1 264 ? -6.631  -10.793 17.131  1.00 94.29 264 A 1 
ATOM 2047 C CA  . TYR A 1 264 ? -5.259  -10.505 16.712  1.00 94.63 264 A 1 
ATOM 2048 C C   . TYR A 1 264 ? -4.325  -10.295 17.904  1.00 94.51 264 A 1 
ATOM 2049 O O   . TYR A 1 264 ? -4.670  -9.614  18.879  1.00 93.19 264 A 1 
ATOM 2050 C CB  . TYR A 1 264 ? -5.238  -9.314  15.753  1.00 94.74 264 A 1 
ATOM 2051 C CG  . TYR A 1 264 ? -6.104  -9.501  14.521  1.00 94.84 264 A 1 
ATOM 2052 C CD1 . TYR A 1 264 ? -5.888  -10.595 13.659  1.00 92.58 264 A 1 
ATOM 2053 C CD2 . TYR A 1 264 ? -7.146  -8.597  14.249  1.00 92.85 264 A 1 
ATOM 2054 C CE1 . TYR A 1 264 ? -6.713  -10.783 12.532  1.00 92.06 264 A 1 
ATOM 2055 C CE2 . TYR A 1 264 ? -7.972  -8.779  13.122  1.00 92.19 264 A 1 
ATOM 2056 C CZ  . TYR A 1 264 ? -7.757  -9.874  12.263  1.00 92.99 264 A 1 
ATOM 2057 O OH  . TYR A 1 264 ? -8.557  -10.054 11.177  1.00 91.34 264 A 1 
ATOM 2058 N N   . GLY A 1 265 ? -3.118  -10.862 17.808  1.00 94.01 265 A 1 
ATOM 2059 C CA  . GLY A 1 265 ? -2.036  -10.671 18.774  1.00 93.95 265 A 1 
ATOM 2060 C C   . GLY A 1 265 ? -1.567  -9.214  18.852  1.00 94.91 265 A 1 
ATOM 2061 O O   . GLY A 1 265 ? -1.781  -8.423  17.930  1.00 94.48 265 A 1 
ATOM 2062 N N   . TYR A 1 266 ? -0.949  -8.833  19.977  1.00 95.21 266 A 1 
ATOM 2063 C CA  . TYR A 1 266 ? -0.513  -7.443  20.196  1.00 95.54 266 A 1 
ATOM 2064 C C   . TYR A 1 266 ? 0.602   -7.012  19.240  1.00 95.89 266 A 1 
ATOM 2065 O O   . TYR A 1 266 ? 0.633   -5.854  18.826  1.00 95.42 266 A 1 
ATOM 2066 C CB  . TYR A 1 266 ? -0.079  -7.264  21.655  1.00 94.70 266 A 1 
ATOM 2067 C CG  . TYR A 1 266 ? -1.112  -7.641  22.704  1.00 91.96 266 A 1 
ATOM 2068 C CD1 . TYR A 1 266 ? -2.491  -7.433  22.479  1.00 86.94 266 A 1 
ATOM 2069 C CD2 . TYR A 1 266 ? -0.687  -8.210  23.920  1.00 87.29 266 A 1 
ATOM 2070 C CE1 . TYR A 1 266 ? -3.434  -7.806  23.455  1.00 83.52 266 A 1 
ATOM 2071 C CE2 . TYR A 1 266 ? -1.627  -8.579  24.899  1.00 83.04 266 A 1 
ATOM 2072 C CZ  . TYR A 1 266 ? -3.002  -8.380  24.667  1.00 82.69 266 A 1 
ATOM 2073 O OH  . TYR A 1 266 ? -3.909  -8.743  25.611  1.00 78.35 266 A 1 
ATOM 2074 N N   . ASP A 1 267 ? 1.460   -7.940  18.837  1.00 94.53 267 A 1 
ATOM 2075 C CA  . ASP A 1 267 ? 2.486   -7.774  17.809  1.00 94.01 267 A 1 
ATOM 2076 C C   . ASP A 1 267 ? 1.873   -7.428  16.440  1.00 95.08 267 A 1 
ATOM 2077 O O   . ASP A 1 267 ? 2.315   -6.482  15.779  1.00 94.62 267 A 1 
ATOM 2078 C CB  . ASP A 1 267 ? 3.322   -9.064  17.741  1.00 92.21 267 A 1 
ATOM 2079 C CG  . ASP A 1 267 ? 2.522   -10.322 17.360  1.00 86.25 267 A 1 
ATOM 2080 O OD1 . ASP A 1 267 ? 1.377   -10.473 17.847  1.00 79.33 267 A 1 
ATOM 2081 O OD2 . ASP A 1 267 ? 3.056   -11.120 16.563  1.00 80.88 267 A 1 
ATOM 2082 N N   . VAL A 1 268 ? 0.793   -8.113  16.048  1.00 95.61 268 A 1 
ATOM 2083 C CA  . VAL A 1 268 ? 0.047   -7.842  14.811  1.00 96.27 268 A 1 
ATOM 2084 C C   . VAL A 1 268 ? -0.645  -6.476  14.879  1.00 96.95 268 A 1 
ATOM 2085 O O   . VAL A 1 268 ? -0.589  -5.712  13.914  1.00 96.80 268 A 1 
ATOM 2086 C CB  . VAL A 1 268 ? -0.969  -8.965  14.524  1.00 95.75 268 A 1 
ATOM 2087 C CG1 . VAL A 1 268 ? -1.737  -8.707  13.221  1.00 93.93 268 A 1 
ATOM 2088 C CG2 . VAL A 1 268 ? -0.284  -10.328 14.386  1.00 94.07 268 A 1 
ATOM 2089 N N   . LYS A 1 269 ? -1.242  -6.122  16.025  1.00 96.58 269 A 1 
ATOM 2090 C CA  . LYS A 1 269 ? -1.861  -4.798  16.241  1.00 97.18 269 A 1 
ATOM 2091 C C   . LYS A 1 269 ? -0.838  -3.665  16.179  1.00 97.63 269 A 1 
ATOM 2092 O O   . LYS A 1 269 ? -1.073  -2.647  15.532  1.00 97.63 269 A 1 
ATOM 2093 C CB  . LYS A 1 269 ? -2.594  -4.763  17.590  1.00 97.06 269 A 1 
ATOM 2094 C CG  . LYS A 1 269 ? -3.764  -5.747  17.632  1.00 96.52 269 A 1 
ATOM 2095 C CD  . LYS A 1 269 ? -4.574  -5.579  18.916  1.00 95.76 269 A 1 
ATOM 2096 C CE  . LYS A 1 269 ? -5.678  -6.630  18.919  1.00 93.94 269 A 1 
ATOM 2097 N NZ  . LYS A 1 269 ? -6.823  -6.217  19.751  1.00 91.93 269 A 1 
ATOM 2098 N N   . HIS A 1 270 ? 0.326   -3.844  16.815  1.00 97.35 270 A 1 
ATOM 2099 C CA  . HIS A 1 270 ? 1.420   -2.872  16.755  1.00 97.61 270 A 1 
ATOM 2100 C C   . HIS A 1 270 ? 1.981   -2.748  15.335  1.00 97.66 270 A 1 
ATOM 2101 O O   . HIS A 1 270 ? 2.250   -1.644  14.857  1.00 97.46 270 A 1 
ATOM 2102 C CB  . HIS A 1 270 ? 2.495   -3.278  17.762  1.00 97.52 270 A 1 
ATOM 2103 C CG  . HIS A 1 270 ? 3.686   -2.357  17.825  1.00 97.41 270 A 1 
ATOM 2104 N ND1 . HIS A 1 270 ? 4.912   -2.709  18.349  1.00 91.15 270 A 1 
ATOM 2105 C CD2 . HIS A 1 270 ? 3.792   -1.057  17.415  1.00 92.09 270 A 1 
ATOM 2106 C CE1 . HIS A 1 270 ? 5.720   -1.650  18.261  1.00 93.88 270 A 1 
ATOM 2107 N NE2 . HIS A 1 270 ? 5.087   -0.617  17.687  1.00 94.63 270 A 1 
ATOM 2108 N N   . LEU A 1 271 ? 2.098   -3.860  14.605  1.00 96.96 271 A 1 
ATOM 2109 C CA  . LEU A 1 271 ? 2.470   -3.808  13.198  1.00 96.84 271 A 1 
ATOM 2110 C C   . LEU A 1 271 ? 1.440   -3.055  12.357  1.00 97.44 271 A 1 
ATOM 2111 O O   . LEU A 1 271 ? 1.849   -2.247  11.530  1.00 97.42 271 A 1 
ATOM 2112 C CB  . LEU A 1 271 ? 2.669   -5.215  12.653  1.00 96.23 271 A 1 
ATOM 2113 C CG  . LEU A 1 271 ? 3.043   -5.157  11.163  1.00 93.97 271 A 1 
ATOM 2114 C CD1 . LEU A 1 271 ? 4.505   -4.748  10.938  1.00 90.32 271 A 1 
ATOM 2115 C CD2 . LEU A 1 271 ? 2.751   -6.483  10.527  1.00 89.97 271 A 1 
ATOM 2116 N N   . ALA A 1 272 ? 0.135   -3.270  12.567  1.00 97.74 272 A 1 
ATOM 2117 C CA  . ALA A 1 272 ? -0.911  -2.539  11.856  1.00 98.23 272 A 1 
ATOM 2118 C C   . ALA A 1 272 ? -0.739  -1.023  12.038  1.00 98.42 272 A 1 
ATOM 2119 O O   . ALA A 1 272 ? -0.741  -0.288  11.056  1.00 98.39 272 A 1 
ATOM 2120 C CB  . ALA A 1 272 ? -2.283  -3.037  12.329  1.00 98.24 272 A 1 
ATOM 2121 N N   . LEU A 1 273 ? -0.451  -0.568  13.262  1.00 98.46 273 A 1 
ATOM 2122 C CA  . LEU A 1 273 ? -0.157  0.845   13.526  1.00 98.58 273 A 1 
ATOM 2123 C C   . LEU A 1 273 ? 1.123   1.331   12.820  1.00 98.49 273 A 1 
ATOM 2124 O O   . LEU A 1 273 ? 1.133   2.423   12.256  1.00 98.28 273 A 1 
ATOM 2125 C CB  . LEU A 1 273 ? -0.072  1.063   15.045  1.00 98.61 273 A 1 
ATOM 2126 C CG  . LEU A 1 273 ? 0.118   2.540   15.435  1.00 98.33 273 A 1 
ATOM 2127 C CD1 . LEU A 1 273 ? -1.087  3.395   15.047  1.00 97.62 273 A 1 
ATOM 2128 C CD2 . LEU A 1 273 ? 0.337   2.643   16.940  1.00 97.64 273 A 1 
ATOM 2129 N N   . ARG A 1 274 ? 2.205   0.533   12.794  1.00 98.28 274 A 1 
ATOM 2130 C CA  . ARG A 1 274 ? 3.434   0.876   12.046  1.00 97.94 274 A 1 
ATOM 2131 C C   . ARG A 1 274 ? 3.200   0.953   10.540  1.00 97.90 274 A 1 
ATOM 2132 O O   . ARG A 1 274 ? 3.828   1.771   9.869   1.00 97.22 274 A 1 
ATOM 2133 C CB  . ARG A 1 274 ? 4.542   -0.153  12.312  1.00 97.12 274 A 1 
ATOM 2134 C CG  . ARG A 1 274 ? 5.190   -0.003  13.693  1.00 87.77 274 A 1 
ATOM 2135 C CD  . ARG A 1 274 ? 6.432   -0.891  13.835  1.00 87.82 274 A 1 
ATOM 2136 N NE  . ARG A 1 274 ? 6.100   -2.329  13.787  1.00 77.27 274 A 1 
ATOM 2137 C CZ  . ARG A 1 274 ? 6.402   -3.255  14.678  1.00 71.93 274 A 1 
ATOM 2138 N NH1 . ARG A 1 274 ? 7.102   -3.000  15.741  1.00 64.26 274 A 1 
ATOM 2139 N NH2 . ARG A 1 274 ? 5.997   -4.480  14.530  1.00 59.67 274 A 1 
ATOM 2140 N N   . THR A 1 275 ? 2.352   0.074   10.005  1.00 97.81 275 A 1 
ATOM 2141 C CA  . THR A 1 275 ? 1.981   0.077   8.589   1.00 97.77 275 A 1 
ATOM 2142 C C   . THR A 1 275 ? 1.147   1.310   8.257   1.00 97.85 275 A 1 
ATOM 2143 O O   . THR A 1 275 ? 1.447   1.977   7.273   1.00 97.53 275 A 1 
ATOM 2144 C CB  . THR A 1 275 ? 1.243   -1.218  8.216   1.00 97.57 275 A 1 
ATOM 2145 O OG1 . THR A 1 275 ? 2.078   -2.323  8.481   1.00 95.67 275 A 1 
ATOM 2146 C CG2 . THR A 1 275 ? 0.907   -1.290  6.729   1.00 95.82 275 A 1 
ATOM 2147 N N   . GLU A 1 276 ? 0.191   1.680   9.121   1.00 98.10 276 A 1 
ATOM 2148 C CA  . GLU A 1 276 ? -0.593  2.919   8.993   1.00 98.16 276 A 1 
ATOM 2149 C C   . GLU A 1 276 ? 0.303   4.163   9.003   1.00 98.04 276 A 1 
ATOM 2150 O O   . GLU A 1 276 ? 0.200   5.021   8.127   1.00 97.50 276 A 1 
ATOM 2151 C CB  . GLU A 1 276 ? -1.609  2.981   10.143  1.00 98.01 276 A 1 
ATOM 2152 C CG  . GLU A 1 276 ? -2.499  4.232   10.102  1.00 96.62 276 A 1 
ATOM 2153 C CD  . GLU A 1 276 ? -3.333  4.347   8.826   1.00 96.85 276 A 1 
ATOM 2154 O OE1 . GLU A 1 276 ? -3.831  5.461   8.573   1.00 90.92 276 A 1 
ATOM 2155 O OE2 . GLU A 1 276 ? -3.470  3.330   8.112   1.00 92.70 276 A 1 
ATOM 2156 N N   . GLU A 1 277 ? 1.254   4.246   9.946   1.00 98.21 277 A 1 
ATOM 2157 C CA  . GLU A 1 277 ? 2.205   5.366   10.021  1.00 98.03 277 A 1 
ATOM 2158 C C   . GLU A 1 277 ? 2.958   5.582   8.694   1.00 97.74 277 A 1 
ATOM 2159 O O   . GLU A 1 277 ? 3.179   6.720   8.272   1.00 97.01 277 A 1 
ATOM 2160 C CB  . GLU A 1 277 ? 3.212   5.088   11.150  1.00 97.81 277 A 1 
ATOM 2161 C CG  . GLU A 1 277 ? 4.127   6.294   11.401  1.00 96.31 277 A 1 
ATOM 2162 C CD  . GLU A 1 277 ? 5.373   5.963   12.234  1.00 94.96 277 A 1 
ATOM 2163 O OE1 . GLU A 1 277 ? 6.075   6.942   12.576  1.00 88.24 277 A 1 
ATOM 2164 O OE2 . GLU A 1 277 ? 5.666   4.779   12.497  1.00 89.95 277 A 1 
ATOM 2165 N N   . ARG A 1 278 ? 3.344   4.477   8.029   1.00 97.54 278 A 1 
ATOM 2166 C CA  . ARG A 1 278 ? 4.107   4.476   6.770   1.00 96.68 278 A 1 
ATOM 2167 C C   . ARG A 1 278 ? 3.243   4.619   5.519   1.00 96.69 278 A 1 
ATOM 2168 O O   . ARG A 1 278 ? 3.797   4.792   4.434   1.00 95.27 278 A 1 
ATOM 2169 C CB  . ARG A 1 278 ? 4.932   3.186   6.691   1.00 95.44 278 A 1 
ATOM 2170 C CG  . ARG A 1 278 ? 6.032   3.139   7.757   1.00 90.64 278 A 1 
ATOM 2171 C CD  . ARG A 1 278 ? 6.674   1.758   7.726   1.00 87.48 278 A 1 
ATOM 2172 N NE  . ARG A 1 278 ? 7.700   1.621   8.774   1.00 79.08 278 A 1 
ATOM 2173 C CZ  . ARG A 1 278 ? 8.381   0.523   9.038   1.00 72.49 278 A 1 
ATOM 2174 N NH1 . ARG A 1 278 ? 8.203   -0.580  8.359   1.00 66.07 278 A 1 
ATOM 2175 N NH2 . ARG A 1 278 ? 9.258   0.512   10.002  1.00 61.74 278 A 1 
ATOM 2176 N N   . SER A 1 279 ? 1.921   4.514   5.645   1.00 97.06 279 A 1 
ATOM 2177 C CA  . SER A 1 279 ? 0.992   4.617   4.522   1.00 97.14 279 A 1 
ATOM 2178 C C   . SER A 1 279 ? 0.935   6.047   3.963   1.00 97.29 279 A 1 
ATOM 2179 O O   . SER A 1 279 ? 1.534   6.991   4.504   1.00 97.03 279 A 1 
ATOM 2180 C CB  . SER A 1 279 ? -0.398  4.116   4.948   1.00 97.06 279 A 1 
ATOM 2181 O OG  . SER A 1 279 ? -1.049  5.125   5.694   1.00 96.08 279 A 1 
ATOM 2182 N N   . GLN A 1 280 ? 0.199   6.221   2.873   1.00 97.20 280 A 1 
ATOM 2183 C CA  . GLN A 1 280 ? -0.114  7.534   2.301   1.00 96.80 280 A 1 
ATOM 2184 C C   . GLN A 1 280 ? -1.426  8.122   2.847   1.00 97.32 280 A 1 
ATOM 2185 O O   . GLN A 1 280 ? -1.910  9.116   2.308   1.00 96.46 280 A 1 
ATOM 2186 C CB  . GLN A 1 280 ? -0.117  7.455   0.764   1.00 95.75 280 A 1 
ATOM 2187 C CG  . GLN A 1 280 ? 1.243   7.026   0.196   1.00 91.33 280 A 1 
ATOM 2188 C CD  . GLN A 1 280 ? 1.286   7.050   -1.329  1.00 83.06 280 A 1 
ATOM 2189 O OE1 . GLN A 1 280 ? 0.418   7.551   -2.021  1.00 75.20 280 A 1 
ATOM 2190 N NE2 . GLN A 1 280 ? 2.330   6.518   -1.923  1.00 70.73 280 A 1 
ATOM 2191 N N   . ALA A 1 281 ? -1.990  7.535   3.909   1.00 97.22 281 A 1 
ATOM 2192 C CA  . ALA A 1 281 ? -3.183  8.048   4.569   1.00 97.69 281 A 1 
ATOM 2193 C C   . ALA A 1 281 ? -2.997  9.506   5.027   1.00 97.90 281 A 1 
ATOM 2194 O O   . ALA A 1 281 ? -1.880  9.962   5.319   1.00 97.52 281 A 1 
ATOM 2195 C CB  . ALA A 1 281 ? -3.535  7.134   5.749   1.00 97.56 281 A 1 
ATOM 2196 N N   . SER A 1 282 ? -4.108  10.238  5.104   1.00 97.97 282 A 1 
ATOM 2197 C CA  . SER A 1 282 ? -4.114  11.611  5.605   1.00 98.04 282 A 1 
ATOM 2198 C C   . SER A 1 282 ? -3.626  11.680  7.059   1.00 98.25 282 A 1 
ATOM 2199 O O   . SER A 1 282 ? -3.727  10.719  7.824   1.00 98.16 282 A 1 
ATOM 2200 C CB  . SER A 1 282 ? -5.514  12.221  5.464   1.00 97.74 282 A 1 
ATOM 2201 O OG  . SER A 1 282 ? -6.399  11.682  6.423   1.00 96.30 282 A 1 
ATOM 2202 N N   . ASN A 1 283 ? -3.116  12.843  7.474   1.00 97.94 283 A 1 
ATOM 2203 C CA  . ASN A 1 283 ? -2.716  13.054  8.869   1.00 98.04 283 A 1 
ATOM 2204 C C   . ASN A 1 283 ? -3.880  12.829  9.847   1.00 98.27 283 A 1 
ATOM 2205 O O   . ASN A 1 283 ? -3.665  12.299  10.931  1.00 98.08 283 A 1 
ATOM 2206 C CB  . ASN A 1 283 ? -2.152  14.473  9.027   1.00 97.63 283 A 1 
ATOM 2207 C CG  . ASN A 1 283 ? -0.782  14.666  8.410   1.00 96.45 283 A 1 
ATOM 2208 O OD1 . ASN A 1 283 ? -0.120  13.755  7.940   1.00 92.23 283 A 1 
ATOM 2209 N ND2 . ASN A 1 283 ? -0.298  15.882  8.407   1.00 91.50 283 A 1 
ATOM 2210 N N   . GLU A 1 284 ? -5.101  13.193  9.445   1.00 98.03 284 A 1 
ATOM 2211 C CA  . GLU A 1 284 ? -6.318  12.975  10.230  1.00 97.94 284 A 1 
ATOM 2212 C C   . GLU A 1 284 ? -6.588  11.478  10.432  1.00 98.18 284 A 1 
ATOM 2213 O O   . GLU A 1 284 ? -6.759  11.031  11.571  1.00 97.77 284 A 1 
ATOM 2214 C CB  . GLU A 1 284 ? -7.481  13.678  9.514   1.00 97.12 284 A 1 
ATOM 2215 C CG  . GLU A 1 284 ? -8.804  13.586  10.289  1.00 84.72 284 A 1 
ATOM 2216 C CD  . GLU A 1 284 ? -9.944  14.366  9.610   1.00 80.60 284 A 1 
ATOM 2217 O OE1 . GLU A 1 284 ? -11.032 14.429  10.221  1.00 70.24 284 A 1 
ATOM 2218 O OE2 . GLU A 1 284 ? -9.715  14.919  8.506   1.00 71.02 284 A 1 
ATOM 2219 N N   . ASN A 1 285 ? -6.517  10.685  9.359   1.00 98.34 285 A 1 
ATOM 2220 C CA  . ASN A 1 285 ? -6.716  9.238   9.423   1.00 98.44 285 A 1 
ATOM 2221 C C   . ASN A 1 285 ? -5.627  8.551   10.259  1.00 98.60 285 A 1 
ATOM 2222 O O   . ASN A 1 285 ? -5.935  7.737   11.140  1.00 98.43 285 A 1 
ATOM 2223 C CB  . ASN A 1 285 ? -6.807  8.696   7.987   1.00 98.17 285 A 1 
ATOM 2224 C CG  . ASN A 1 285 ? -8.147  8.993   7.335   1.00 97.20 285 A 1 
ATOM 2225 O OD1 . ASN A 1 285 ? -9.080  9.492   7.951   1.00 91.11 285 A 1 
ATOM 2226 N ND2 . ASN A 1 285 ? -8.307  8.673   6.077   1.00 90.81 285 A 1 
ATOM 2227 N N   . LYS A 1 286 ? -4.356  8.949   10.084  1.00 98.37 286 A 1 
ATOM 2228 C CA  . LYS A 1 286 ? -3.242  8.468   10.914  1.00 98.57 286 A 1 
ATOM 2229 C C   . LYS A 1 286 ? -3.431  8.800   12.393  1.00 98.66 286 A 1 
ATOM 2230 O O   . LYS A 1 286 ? -3.146  7.963   13.251  1.00 98.53 286 A 1 
ATOM 2231 C CB  . LYS A 1 286 ? -1.919  9.067   10.418  1.00 98.42 286 A 1 
ATOM 2232 C CG  . LYS A 1 286 ? -1.514  8.451   9.080   1.00 98.00 286 A 1 
ATOM 2233 C CD  . LYS A 1 286 ? -0.185  9.024   8.589   1.00 97.52 286 A 1 
ATOM 2234 C CE  . LYS A 1 286 ? 0.126   8.296   7.291   1.00 95.55 286 A 1 
ATOM 2235 N NZ  . LYS A 1 286 ? 1.413   8.691   6.697   1.00 93.27 286 A 1 
ATOM 2236 N N   . ALA A 1 287 ? -3.920  9.999   12.711  1.00 98.53 287 A 1 
ATOM 2237 C CA  . ALA A 1 287 ? -4.226  10.392  14.082  1.00 98.51 287 A 1 
ATOM 2238 C C   . ALA A 1 287 ? -5.381  9.565   14.666  1.00 98.60 287 A 1 
ATOM 2239 O O   . ALA A 1 287 ? -5.260  9.069   15.787  1.00 98.44 287 A 1 
ATOM 2240 C CB  . ALA A 1 287 ? -4.534  11.890  14.113  1.00 98.18 287 A 1 
ATOM 2241 N N   . ALA A 1 288 ? -6.459  9.336   13.901  1.00 98.46 288 A 1 
ATOM 2242 C CA  . ALA A 1 288 ? -7.590  8.509   14.329  1.00 98.37 288 A 1 
ATOM 2243 C C   . ALA A 1 288 ? -7.177  7.047   14.598  1.00 98.51 288 A 1 
ATOM 2244 O O   . ALA A 1 288 ? -7.566  6.455   15.615  1.00 98.27 288 A 1 
ATOM 2245 C CB  . ALA A 1 288 ? -8.680  8.604   13.253  1.00 97.92 288 A 1 
ATOM 2246 N N   . ALA A 1 289 ? -6.333  6.471   13.733  1.00 98.48 289 A 1 
ATOM 2247 C CA  . ALA A 1 289 ? -5.745  5.151   13.953  1.00 98.59 289 A 1 
ATOM 2248 C C   . ALA A 1 289 ? -4.862  5.126   15.212  1.00 98.69 289 A 1 
ATOM 2249 O O   . ALA A 1 289 ? -4.948  4.190   16.011  1.00 98.57 289 A 1 
ATOM 2250 C CB  . ALA A 1 289 ? -4.953  4.755   12.705  1.00 98.45 289 A 1 
ATOM 2251 N N   . ALA A 1 290 ? -4.067  6.174   15.442  1.00 98.75 290 A 1 
ATOM 2252 C CA  . ALA A 1 290 ? -3.215  6.299   16.618  1.00 98.79 290 A 1 
ATOM 2253 C C   . ALA A 1 290 ? -4.017  6.411   17.924  1.00 98.80 290 A 1 
ATOM 2254 O O   . ALA A 1 290 ? -3.696  5.716   18.888  1.00 98.70 290 A 1 
ATOM 2255 C CB  . ALA A 1 290 ? -2.282  7.492   16.416  1.00 98.69 290 A 1 
ATOM 2256 N N   . VAL A 1 291 ? -5.093  7.208   17.960  1.00 98.60 291 A 1 
ATOM 2257 C CA  . VAL A 1 291 ? -5.993  7.279   19.130  1.00 98.60 291 A 1 
ATOM 2258 C C   . VAL A 1 291 ? -6.627  5.916   19.395  1.00 98.56 291 A 1 
ATOM 2259 O O   . VAL A 1 291 ? -6.647  5.452   20.540  1.00 98.32 291 A 1 
ATOM 2260 C CB  . VAL A 1 291 ? -7.075  8.363   18.948  1.00 98.43 291 A 1 
ATOM 2261 C CG1 . VAL A 1 291 ? -8.081  8.370   20.110  1.00 97.48 291 A 1 
ATOM 2262 C CG2 . VAL A 1 291 ? -6.451  9.764   18.896  1.00 97.47 291 A 1 
ATOM 2263 N N   . THR A 1 292 ? -7.069  5.224   18.340  1.00 98.64 292 A 1 
ATOM 2264 C CA  . THR A 1 292 ? -7.620  3.866   18.455  1.00 98.58 292 A 1 
ATOM 2265 C C   . THR A 1 292 ? -6.593  2.883   19.024  1.00 98.55 292 A 1 
ATOM 2266 O O   . THR A 1 292 ? -6.914  2.107   19.924  1.00 98.23 292 A 1 
ATOM 2267 C CB  . THR A 1 292 ? -8.120  3.362   17.090  1.00 98.34 292 A 1 
ATOM 2268 O OG1 . THR A 1 292 ? -9.148  4.200   16.597  1.00 95.71 292 A 1 
ATOM 2269 C CG2 . THR A 1 292 ? -8.715  1.957   17.189  1.00 95.96 292 A 1 
ATOM 2270 N N   . ALA A 1 293 ? -5.347  2.921   18.540  1.00 98.66 293 A 1 
ATOM 2271 C CA  . ALA A 1 293 ? -4.274  2.057   19.020  1.00 98.64 293 A 1 
ATOM 2272 C C   . ALA A 1 293 ? -3.866  2.379   20.465  1.00 98.58 293 A 1 
ATOM 2273 O O   . ALA A 1 293 ? -3.598  1.462   21.243  1.00 98.37 293 A 1 
ATOM 2274 C CB  . ALA A 1 293 ? -3.094  2.177   18.060  1.00 98.59 293 A 1 
ATOM 2275 N N   . LEU A 1 294 ? -3.857  3.655   20.860  1.00 98.62 294 A 1 
ATOM 2276 C CA  . LEU A 1 294 ? -3.594  4.063   22.241  1.00 98.56 294 A 1 
ATOM 2277 C C   . LEU A 1 294 ? -4.683  3.544   23.187  1.00 98.34 294 A 1 
ATOM 2278 O O   . LEU A 1 294 ? -4.366  2.998   24.247  1.00 97.98 294 A 1 
ATOM 2279 C CB  . LEU A 1 294 ? -3.447  5.599   22.296  1.00 98.55 294 A 1 
ATOM 2280 C CG  . LEU A 1 294 ? -3.044  6.137   23.682  1.00 98.20 294 A 1 
ATOM 2281 C CD1 . LEU A 1 294 ? -1.726  5.540   24.184  1.00 97.44 294 A 1 
ATOM 2282 C CD2 . LEU A 1 294 ? -2.872  7.658   23.622  1.00 97.46 294 A 1 
ATOM 2283 N N   . ALA A 1 295 ? -5.957  3.649   22.780  1.00 98.36 295 A 1 
ATOM 2284 C CA  . ALA A 1 295 ? -7.089  3.106   23.529  1.00 98.10 295 A 1 
ATOM 2285 C C   . ALA A 1 295 ? -6.992  1.579   23.677  1.00 97.74 295 A 1 
ATOM 2286 O O   . ALA A 1 295 ? -7.125  1.054   24.785  1.00 97.16 295 A 1 
ATOM 2287 C CB  . ALA A 1 295 ? -8.389  3.525   22.830  1.00 97.96 295 A 1 
ATOM 2288 N N   . GLU A 1 296 ? -6.687  0.871   22.591  1.00 97.85 296 A 1 
ATOM 2289 C CA  . GLU A 1 296 ? -6.484  -0.579  22.613  1.00 97.41 296 A 1 
ATOM 2290 C C   . GLU A 1 296 ? -5.290  -0.974  23.487  1.00 97.19 296 A 1 
ATOM 2291 O O   . GLU A 1 296 ? -5.398  -1.901  24.287  1.00 96.11 296 A 1 
ATOM 2292 C CB  . GLU A 1 296 ? -6.327  -1.085  21.172  1.00 96.76 296 A 1 
ATOM 2293 C CG  . GLU A 1 296 ? -6.049  -2.595  21.069  1.00 92.73 296 A 1 
ATOM 2294 C CD  . GLU A 1 296 ? -7.155  -3.495  21.625  1.00 93.21 296 A 1 
ATOM 2295 O OE1 . GLU A 1 296 ? -6.912  -4.727  21.703  1.00 86.50 296 A 1 
ATOM 2296 O OE2 . GLU A 1 296 ? -8.271  -3.044  21.951  1.00 88.10 296 A 1 
ATOM 2297 N N   . GLY A 1 297 ? -4.176  -0.228  23.417  1.00 97.57 297 A 1 
ATOM 2298 C CA  . GLY A 1 297 ? -2.982  -0.445  24.234  1.00 97.28 297 A 1 
ATOM 2299 C C   . GLY A 1 297 ? -3.213  -0.276  25.736  1.00 97.13 297 A 1 
ATOM 2300 O O   . GLY A 1 297 ? -2.459  -0.836  26.536  1.00 96.28 297 A 1 
ATOM 2301 N N   . TRP A 1 298 ? -4.242  0.472   26.140  1.00 97.41 298 A 1 
ATOM 2302 C CA  . TRP A 1 298 ? -4.684  0.603   27.530  1.00 97.10 298 A 1 
ATOM 2303 C C   . TRP A 1 298 ? -5.839  -0.325  27.907  1.00 96.21 298 A 1 
ATOM 2304 O O   . TRP A 1 298 ? -6.002  -0.644  29.089  1.00 94.14 298 A 1 
ATOM 2305 C CB  . TRP A 1 298 ? -5.034  2.062   27.808  1.00 96.93 298 A 1 
ATOM 2306 C CG  . TRP A 1 298 ? -3.839  2.923   28.078  1.00 96.98 298 A 1 
ATOM 2307 C CD1 . TRP A 1 298 ? -3.468  4.024   27.394  1.00 95.50 298 A 1 
ATOM 2308 C CD2 . TRP A 1 298 ? -2.832  2.744   29.127  1.00 96.73 298 A 1 
ATOM 2309 N NE1 . TRP A 1 298 ? -2.311  4.544   27.940  1.00 95.42 298 A 1 
ATOM 2310 C CE2 . TRP A 1 298 ? -1.870  3.788   29.005  1.00 96.19 298 A 1 
ATOM 2311 C CE3 . TRP A 1 298 ? -2.631  1.797   30.155  1.00 95.78 298 A 1 
ATOM 2312 C CZ2 . TRP A 1 298 ? -0.758  3.873   29.853  1.00 95.24 298 A 1 
ATOM 2313 C CZ3 . TRP A 1 298 ? -1.513  1.880   31.013  1.00 94.79 298 A 1 
ATOM 2314 C CH2 . TRP A 1 298 ? -0.579  2.913   30.858  1.00 94.39 298 A 1 
ATOM 2315 N N   . ARG A 1 299 ? -6.655  -0.772  26.949  1.00 95.86 299 A 1 
ATOM 2316 C CA  . ARG A 1 299 ? -7.731  -1.753  27.156  1.00 94.50 299 A 1 
ATOM 2317 C C   . ARG A 1 299 ? -7.168  -3.161  27.357  1.00 92.55 299 A 1 
ATOM 2318 O O   . ARG A 1 299 ? -7.671  -3.913  28.185  1.00 87.42 299 A 1 
ATOM 2319 C CB  . ARG A 1 299 ? -8.673  -1.713  25.946  1.00 92.89 299 A 1 
ATOM 2320 C CG  . ARG A 1 299 ? -9.945  -2.541  26.151  1.00 85.86 299 A 1 
ATOM 2321 C CD  . ARG A 1 299 ? -10.751 -2.634  24.846  1.00 83.25 299 A 1 
ATOM 2322 N NE  . ARG A 1 299 ? -10.082 -3.503  23.854  1.00 72.79 299 A 1 
ATOM 2323 C CZ  . ARG A 1 299 ? -10.119 -4.822  23.801  1.00 65.79 299 A 1 
ATOM 2324 N NH1 . ARG A 1 299 ? -10.796 -5.535  24.655  1.00 58.93 299 A 1 
ATOM 2325 N NH2 . ARG A 1 299 ? -9.464  -5.453  22.882  1.00 55.98 299 A 1 
ATOM 2326 N N   . ALA A 1 300 ? -6.149  -3.500  26.576  1.00 87.93 300 A 1 
ATOM 2327 C CA  . ALA A 1 300 ? -5.511  -4.801  26.612  1.00 85.07 300 A 1 
ATOM 2328 C C   . ALA A 1 300 ? -4.651  -4.968  27.872  1.00 84.66 300 A 1 
ATOM 2329 O O   . ALA A 1 300 ? -3.995  -4.033  28.334  1.00 80.68 300 A 1 
ATOM 2330 C CB  . ALA A 1 300 ? -4.709  -4.980  25.323  1.00 82.64 300 A 1 
ATOM 2331 N N   . SER A 1 301 ? -4.627  -6.180  28.411  1.00 85.47 301 A 1 
ATOM 2332 C CA  . SER A 1 301 ? -3.774  -6.536  29.543  1.00 85.21 301 A 1 
ATOM 2333 C C   . SER A 1 301 ? -3.235  -7.956  29.390  1.00 86.08 301 A 1 
ATOM 2334 O O   . SER A 1 301 ? -3.883  -8.830  28.810  1.00 81.99 301 A 1 
ATOM 2335 C CB  . SER A 1 301 ? -4.519  -6.361  30.871  1.00 80.32 301 A 1 
ATOM 2336 O OG  . SER A 1 301 ? -5.590  -7.281  30.996  1.00 73.23 301 A 1 
ATOM 2337 N N   . THR A 1 302 ? -2.022  -8.185  29.893  1.00 89.43 302 A 1 
ATOM 2338 C CA  . THR A 1 302 ? -1.368  -9.494  29.860  1.00 90.70 302 A 1 
ATOM 2339 C C   . THR A 1 302 ? -0.381  -9.632  31.015  1.00 91.44 302 A 1 
ATOM 2340 O O   . THR A 1 302 ? 0.261   -8.659  31.427  1.00 90.22 302 A 1 
ATOM 2341 C CB  . THR A 1 302 ? -0.687  -9.736  28.504  1.00 89.43 302 A 1 
ATOM 2342 O OG1 . THR A 1 302 ? -0.054  -10.995 28.512  1.00 85.22 302 A 1 
ATOM 2343 C CG2 . THR A 1 302 ? 0.364   -8.688  28.145  1.00 84.94 302 A 1 
ATOM 2344 N N   . GLY A 1 303 ? -0.255  -10.851 31.546  1.00 90.68 303 A 1 
ATOM 2345 C CA  . GLY A 1 303 ? 0.786   -11.200 32.522  1.00 91.96 303 A 1 
ATOM 2346 C C   . GLY A 1 303 ? 2.162   -11.413 31.891  1.00 93.63 303 A 1 
ATOM 2347 O O   . GLY A 1 303 ? 3.178   -11.302 32.585  1.00 91.49 303 A 1 
ATOM 2348 N N   . ASP A 1 304 ? 2.219   -11.673 30.588  1.00 94.37 304 A 1 
ATOM 2349 C CA  . ASP A 1 304 ? 3.453   -11.920 29.852  1.00 95.10 304 A 1 
ATOM 2350 C C   . ASP A 1 304 ? 4.281   -10.628 29.690  1.00 95.40 304 A 1 
ATOM 2351 O O   . ASP A 1 304 ? 3.777   -9.579  29.274  1.00 94.64 304 A 1 
ATOM 2352 C CB  . ASP A 1 304 ? 3.121   -12.577 28.507  1.00 94.56 304 A 1 
ATOM 2353 C CG  . ASP A 1 304 ? 4.405   -12.945 27.774  1.00 93.04 304 A 1 
ATOM 2354 O OD1 . ASP A 1 304 ? 5.031   -12.008 27.236  1.00 88.21 304 A 1 
ATOM 2355 O OD2 . ASP A 1 304 ? 4.801   -14.121 27.852  1.00 87.74 304 A 1 
ATOM 2356 N N   . VAL A 1 305 ? 5.566   -10.690 30.049  1.00 95.22 305 A 1 
ATOM 2357 C CA  . VAL A 1 305 ? 6.474   -9.529  30.021  1.00 95.51 305 A 1 
ATOM 2358 C C   . VAL A 1 305 ? 6.741   -9.059  28.592  1.00 95.57 305 A 1 
ATOM 2359 O O   . VAL A 1 305 ? 6.781   -7.854  28.344  1.00 94.67 305 A 1 
ATOM 2360 C CB  . VAL A 1 305 ? 7.801   -9.847  30.741  1.00 94.95 305 A 1 
ATOM 2361 C CG1 . VAL A 1 305 ? 8.795   -8.678  30.679  1.00 91.05 305 A 1 
ATOM 2362 C CG2 . VAL A 1 305 ? 7.564   -10.166 32.221  1.00 91.61 305 A 1 
ATOM 2363 N N   . HIS A 1 306 ? 6.905   -9.986  27.649  1.00 96.03 306 A 1 
ATOM 2364 C CA  . HIS A 1 306 ? 7.164   -9.642  26.254  1.00 95.58 306 A 1 
ATOM 2365 C C   . HIS A 1 306 ? 5.947   -8.946  25.628  1.00 95.51 306 A 1 
ATOM 2366 O O   . HIS A 1 306 ? 6.084   -7.861  25.066  1.00 94.64 306 A 1 
ATOM 2367 C CB  . HIS A 1 306 ? 7.575   -10.904 25.486  1.00 94.86 306 A 1 
ATOM 2368 C CG  . HIS A 1 306 ? 7.826   -10.643 24.028  1.00 85.31 306 A 1 
ATOM 2369 N ND1 . HIS A 1 306 ? 8.824   -9.861  23.500  1.00 70.73 306 A 1 
ATOM 2370 C CD2 . HIS A 1 306 ? 7.074   -11.105 22.987  1.00 70.11 306 A 1 
ATOM 2371 C CE1 . HIS A 1 306 ? 8.678   -9.851  22.168  1.00 66.99 306 A 1 
ATOM 2372 N NE2 . HIS A 1 306 ? 7.626   -10.601 21.811  1.00 69.79 306 A 1 
ATOM 2373 N N   . LEU A 1 307 ? 4.745   -9.495  25.842  1.00 95.05 307 A 1 
ATOM 2374 C CA  . LEU A 1 307 ? 3.504   -8.900  25.340  1.00 94.59 307 A 1 
ATOM 2375 C C   . LEU A 1 307 ? 3.188   -7.549  26.004  1.00 95.13 307 A 1 
ATOM 2376 O O   . LEU A 1 307 ? 2.707   -6.636  25.335  1.00 94.80 307 A 1 
ATOM 2377 C CB  . LEU A 1 307 ? 2.350   -9.893  25.540  1.00 93.77 307 A 1 
ATOM 2378 C CG  . LEU A 1 307 ? 2.481   -11.224 24.775  1.00 90.52 307 A 1 
ATOM 2379 C CD1 . LEU A 1 307 ? 1.245   -12.078 25.049  1.00 87.15 307 A 1 
ATOM 2380 C CD2 . LEU A 1 307 ? 2.595   -11.021 23.262  1.00 87.10 307 A 1 
ATOM 2381 N N   . ARG A 1 308 ? 3.513   -7.374  27.304  1.00 94.99 308 A 1 
ATOM 2382 C CA  . ARG A 1 308 ? 3.418   -6.055  27.965  1.00 95.04 308 A 1 
ATOM 2383 C C   . ARG A 1 308 ? 4.351   -5.025  27.334  1.00 95.64 308 A 1 
ATOM 2384 O O   . ARG A 1 308 ? 3.945   -3.877  27.144  1.00 95.04 308 A 1 
ATOM 2385 C CB  . ARG A 1 308 ? 3.712   -6.164  29.464  1.00 93.59 308 A 1 
ATOM 2386 C CG  . ARG A 1 308 ? 2.499   -6.691  30.239  1.00 83.24 308 A 1 
ATOM 2387 C CD  . ARG A 1 308 ? 2.727   -6.625  31.754  1.00 83.41 308 A 1 
ATOM 2388 N NE  . ARG A 1 308 ? 3.774   -7.562  32.196  1.00 72.80 308 A 1 
ATOM 2389 C CZ  . ARG A 1 308 ? 4.366   -7.566  33.377  1.00 67.53 308 A 1 
ATOM 2390 N NH1 . ARG A 1 308 ? 4.087   -6.687  34.296  1.00 60.91 308 A 1 
ATOM 2391 N NH2 . ARG A 1 308 ? 5.258   -8.470  33.656  1.00 55.77 308 A 1 
ATOM 2392 N N   . ASN A 1 309 ? 5.579   -5.426  27.001  1.00 95.67 309 A 1 
ATOM 2393 C CA  . ASN A 1 309 ? 6.515   -4.558  26.293  1.00 95.64 309 A 1 
ATOM 2394 C C   . ASN A 1 309 ? 5.989   -4.196  24.902  1.00 96.09 309 A 1 
ATOM 2395 O O   . ASN A 1 309 ? 6.047   -3.023  24.542  1.00 95.89 309 A 1 
ATOM 2396 C CB  . ASN A 1 309 ? 7.903   -5.216  26.229  1.00 95.17 309 A 1 
ATOM 2397 C CG  . ASN A 1 309 ? 8.624   -5.234  27.568  1.00 87.56 309 A 1 
ATOM 2398 O OD1 . ASN A 1 309 ? 8.358   -4.460  28.471  1.00 78.44 309 A 1 
ATOM 2399 N ND2 . ASN A 1 309 ? 9.602   -6.090  27.723  1.00 77.59 309 A 1 
ATOM 2400 N N   . GLU A 1 310 ? 5.419   -5.147  24.162  1.00 95.94 310 A 1 
ATOM 2401 C CA  . GLU A 1 310 ? 4.831   -4.890  22.839  1.00 96.10 310 A 1 
ATOM 2402 C C   . GLU A 1 310 ? 3.676   -3.873  22.911  1.00 96.81 310 A 1 
ATOM 2403 O O   . GLU A 1 310 ? 3.666   -2.897  22.161  1.00 96.60 310 A 1 
ATOM 2404 C CB  . GLU A 1 310 ? 4.379   -6.220  22.210  1.00 95.34 310 A 1 
ATOM 2405 C CG  . GLU A 1 310 ? 4.123   -6.105  20.692  1.00 89.73 310 A 1 
ATOM 2406 C CD  . GLU A 1 310 ? 5.385   -5.761  19.876  1.00 91.26 310 A 1 
ATOM 2407 O OE1 . GLU A 1 310 ? 5.239   -5.234  18.750  1.00 84.22 310 A 1 
ATOM 2408 O OE2 . GLU A 1 310 ? 6.509   -5.991  20.368  1.00 86.29 310 A 1 
ATOM 2409 N N   . LEU A 1 311 ? 2.767   -4.021  23.889  1.00 96.18 311 A 1 
ATOM 2410 C CA  . LEU A 1 311 ? 1.714   -3.032  24.153  1.00 96.35 311 A 1 
ATOM 2411 C C   . LEU A 1 311 ? 2.290   -1.651  24.494  1.00 97.08 311 A 1 
ATOM 2412 O O   . LEU A 1 311 ? 1.786   -0.640  24.008  1.00 97.04 311 A 1 
ATOM 2413 C CB  . LEU A 1 311 ? 0.819   -3.511  25.312  1.00 95.28 311 A 1 
ATOM 2414 C CG  . LEU A 1 311 ? -0.146  -4.654  24.959  1.00 91.34 311 A 1 
ATOM 2415 C CD1 . LEU A 1 311 ? -0.827  -5.140  26.237  1.00 89.36 311 A 1 
ATOM 2416 C CD2 . LEU A 1 311 ? -1.226  -4.195  23.983  1.00 89.52 311 A 1 
ATOM 2417 N N   . GLY A 1 312 ? 3.356   -1.596  25.295  1.00 96.92 312 A 1 
ATOM 2418 C CA  . GLY A 1 312 ? 4.050   -0.347  25.614  1.00 97.23 312 A 1 
ATOM 2419 C C   . GLY A 1 312 ? 4.676   0.316   24.388  1.00 97.69 312 A 1 
ATOM 2420 O O   . GLY A 1 312 ? 4.554   1.527   24.217  1.00 97.54 312 A 1 
ATOM 2421 N N   . GLN A 1 313 ? 5.299   -0.457  23.488  1.00 97.78 313 A 1 
ATOM 2422 C CA  . GLN A 1 313 ? 5.823   0.077   22.221  1.00 97.87 313 A 1 
ATOM 2423 C C   . GLN A 1 313 ? 4.698   0.574   21.306  1.00 98.28 313 A 1 
ATOM 2424 O O   . GLN A 1 313 ? 4.833   1.646   20.715  1.00 98.27 313 A 1 
ATOM 2425 C CB  . GLN A 1 313 ? 6.672   -0.962  21.473  1.00 97.43 313 A 1 
ATOM 2426 C CG  . GLN A 1 313 ? 7.931   -1.444  22.212  1.00 94.26 313 A 1 
ATOM 2427 C CD  . GLN A 1 313 ? 8.850   -0.340  22.722  1.00 89.87 313 A 1 
ATOM 2428 O OE1 . GLN A 1 313 ? 9.032   0.723   22.159  1.00 79.75 313 A 1 
ATOM 2429 N NE2 . GLN A 1 313 ? 9.481   -0.561  23.855  1.00 76.91 313 A 1 
ATOM 2430 N N   . MET A 1 314 ? 3.571   -0.148  21.235  1.00 97.96 314 A 1 
ATOM 2431 C CA  . MET A 1 314 ? 2.399   0.289   20.473  1.00 98.24 314 A 1 
ATOM 2432 C C   . MET A 1 314 ? 1.846   1.618   21.002  1.00 98.54 314 A 1 
ATOM 2433 O O   . MET A 1 314 ? 1.588   2.521   20.206  1.00 98.53 314 A 1 
ATOM 2434 C CB  . MET A 1 314 ? 1.325   -0.809  20.496  1.00 97.83 314 A 1 
ATOM 2435 C CG  . MET A 1 314 ? 0.170   -0.493  19.537  1.00 96.39 314 A 1 
ATOM 2436 S SD  . MET A 1 314 ? -1.105  -1.779  19.443  1.00 95.60 314 A 1 
ATOM 2437 C CE  . MET A 1 314 ? -1.896  -1.586  21.057  1.00 89.88 314 A 1 
ATOM 2438 N N   . ARG A 1 315 ? 1.727   1.783   22.328  1.00 98.44 315 A 1 
ATOM 2439 C CA  . ARG A 1 315 ? 1.299   3.054   22.937  1.00 98.53 315 A 1 
ATOM 2440 C C   . ARG A 1 315 ? 2.273   4.189   22.643  1.00 98.68 315 A 1 
ATOM 2441 O O   . ARG A 1 315 ? 1.832   5.251   22.213  1.00 98.67 315 A 1 
ATOM 2442 C CB  . ARG A 1 315 ? 1.115   2.916   24.453  1.00 98.31 315 A 1 
ATOM 2443 C CG  . ARG A 1 315 ? -0.104  2.062   24.833  1.00 97.65 315 A 1 
ATOM 2444 C CD  . ARG A 1 315 ? -0.463  2.217   26.314  1.00 97.12 315 A 1 
ATOM 2445 N NE  . ARG A 1 315 ? 0.691   1.993   27.200  1.00 95.24 315 A 1 
ATOM 2446 C CZ  . ARG A 1 315 ? 1.096   0.874   27.747  1.00 96.12 315 A 1 
ATOM 2447 N NH1 . ARG A 1 315 ? 0.459   -0.249  27.597  1.00 90.59 315 A 1 
ATOM 2448 N NH2 . ARG A 1 315 ? 2.170   0.893   28.482  1.00 92.08 315 A 1 
ATOM 2449 N N   . LYS A 1 316 ? 3.589   3.973   22.781  1.00 98.44 316 A 1 
ATOM 2450 C CA  . LYS A 1 316 ? 4.604   4.996   22.461  1.00 98.55 316 A 1 
ATOM 2451 C C   . LYS A 1 316 ? 4.554   5.418   20.995  1.00 98.66 316 A 1 
ATOM 2452 O O   . LYS A 1 316 ? 4.633   6.613   20.705  1.00 98.59 316 A 1 
ATOM 2453 C CB  . LYS A 1 316 ? 6.005   4.500   22.848  1.00 98.30 316 A 1 
ATOM 2454 C CG  . LYS A 1 316 ? 6.175   4.536   24.379  1.00 97.24 316 A 1 
ATOM 2455 C CD  . LYS A 1 316 ? 7.599   4.252   24.847  1.00 95.54 316 A 1 
ATOM 2456 C CE  . LYS A 1 316 ? 8.016   2.799   24.624  1.00 90.08 316 A 1 
ATOM 2457 N NZ  . LYS A 1 316 ? 9.285   2.526   25.335  1.00 85.62 316 A 1 
ATOM 2458 N N   . LEU A 1 317 ? 4.369   4.476   20.071  1.00 98.64 317 A 1 
ATOM 2459 C CA  . LEU A 1 317 ? 4.175   4.803   18.657  1.00 98.71 317 A 1 
ATOM 2460 C C   . LEU A 1 317 ? 2.901   5.627   18.440  1.00 98.80 317 A 1 
ATOM 2461 O O   . LEU A 1 317 ? 2.955   6.659   17.778  1.00 98.76 317 A 1 
ATOM 2462 C CB  . LEU A 1 317 ? 4.165   3.506   17.827  1.00 98.67 317 A 1 
ATOM 2463 C CG  . LEU A 1 317 ? 3.928   3.749   16.326  1.00 98.40 317 A 1 
ATOM 2464 C CD1 . LEU A 1 317 ? 5.003   4.648   15.709  1.00 97.45 317 A 1 
ATOM 2465 C CD2 . LEU A 1 317 ? 3.930   2.421   15.581  1.00 97.42 317 A 1 
ATOM 2466 N N   . ALA A 1 318 ? 1.781   5.220   19.038  1.00 98.76 318 A 1 
ATOM 2467 C CA  . ALA A 1 318 ? 0.520   5.953   18.955  1.00 98.78 318 A 1 
ATOM 2468 C C   . ALA A 1 318 ? 0.658   7.393   19.480  1.00 98.80 318 A 1 
ATOM 2469 O O   . ALA A 1 318 ? 0.254   8.336   18.805  1.00 98.73 318 A 1 
ATOM 2470 C CB  . ALA A 1 318 ? -0.545  5.169   19.726  1.00 98.69 318 A 1 
ATOM 2471 N N   . ILE A 1 319 ? 1.306   7.581   20.630  1.00 98.75 319 A 1 
ATOM 2472 C CA  . ILE A 1 319 ? 1.578   8.904   21.214  1.00 98.78 319 A 1 
ATOM 2473 C C   . ILE A 1 319 ? 2.442   9.749   20.270  1.00 98.74 319 A 1 
ATOM 2474 O O   . ILE A 1 319 ? 2.136   10.917  20.024  1.00 98.52 319 A 1 
ATOM 2475 C CB  . ILE A 1 319 ? 2.237   8.734   22.602  1.00 98.70 319 A 1 
ATOM 2476 C CG1 . ILE A 1 319 ? 1.250   8.101   23.612  1.00 98.39 319 A 1 
ATOM 2477 C CG2 . ILE A 1 319 ? 2.725   10.084  23.151  1.00 98.41 319 A 1 
ATOM 2478 C CD1 . ILE A 1 319 ? 1.933   7.554   24.870  1.00 97.52 319 A 1 
ATOM 2479 N N   . SER A 1 320 ? 3.488   9.158   19.676  1.00 98.80 320 A 1 
ATOM 2480 C CA  . SER A 1 320 ? 4.346   9.835   18.696  1.00 98.73 320 A 1 
ATOM 2481 C C   . SER A 1 320 ? 3.576   10.273  17.444  1.00 98.73 320 A 1 
ATOM 2482 O O   . SER A 1 320 ? 3.811   11.367  16.920  1.00 98.49 320 A 1 
ATOM 2483 C CB  . SER A 1 320 ? 5.494   8.897   18.306  1.00 98.45 320 A 1 
ATOM 2484 O OG  . SER A 1 320 ? 6.402   9.537   17.427  1.00 90.78 320 A 1 
ATOM 2485 N N   . MET A 1 321 ? 2.639   9.454   16.958  1.00 98.77 321 A 1 
ATOM 2486 C CA  . MET A 1 321 ? 1.761   9.799   15.836  1.00 98.77 321 A 1 
ATOM 2487 C C   . MET A 1 321 ? 0.792   10.926  16.207  1.00 98.72 321 A 1 
ATOM 2488 O O   . MET A 1 321 ? 0.708   11.906  15.473  1.00 98.48 321 A 1 
ATOM 2489 C CB  . MET A 1 321 ? 1.000   8.558   15.355  1.00 98.73 321 A 1 
ATOM 2490 C CG  . MET A 1 321 ? 1.913   7.553   14.642  1.00 98.39 321 A 1 
ATOM 2491 S SD  . MET A 1 321 ? 1.106   5.999   14.193  1.00 98.10 321 A 1 
ATOM 2492 C CE  . MET A 1 321 ? -0.072  6.552   12.931  1.00 94.62 321 A 1 
ATOM 2493 N N   . ILE A 1 322 ? 0.139   10.847  17.371  1.00 98.68 322 A 1 
ATOM 2494 C CA  . ILE A 1 322 ? -0.756  11.901  17.886  1.00 98.63 322 A 1 
ATOM 2495 C C   . ILE A 1 322 ? -0.013  13.238  17.997  1.00 98.49 322 A 1 
ATOM 2496 O O   . ILE A 1 322 ? -0.524  14.260  17.544  1.00 98.10 322 A 1 
ATOM 2497 C CB  . ILE A 1 322 ? -1.354  11.472  19.249  1.00 98.57 322 A 1 
ATOM 2498 C CG1 . ILE A 1 322 ? -2.354  10.312  19.046  1.00 98.08 322 A 1 
ATOM 2499 C CG2 . ILE A 1 322 ? -2.055  12.644  19.970  1.00 98.22 322 A 1 
ATOM 2500 C CD1 . ILE A 1 322 ? -2.604  9.498   20.324  1.00 96.64 322 A 1 
ATOM 2501 N N   . ARG A 1 323 ? 1.223   13.230  18.515  1.00 98.65 323 A 1 
ATOM 2502 C CA  . ARG A 1 323 ? 2.068   14.432  18.606  1.00 98.49 323 A 1 
ATOM 2503 C C   . ARG A 1 323 ? 2.352   15.059  17.239  1.00 98.41 323 A 1 
ATOM 2504 O O   . ARG A 1 323 ? 2.365   16.279  17.123  1.00 97.80 323 A 1 
ATOM 2505 C CB  . ARG A 1 323 ? 3.376   14.069  19.331  1.00 97.94 323 A 1 
ATOM 2506 C CG  . ARG A 1 323 ? 4.271   15.291  19.582  1.00 95.25 323 A 1 
ATOM 2507 C CD  . ARG A 1 323 ? 5.576   14.920  20.291  1.00 93.47 323 A 1 
ATOM 2508 N NE  . ARG A 1 323 ? 6.479   14.141  19.413  1.00 85.35 323 A 1 
ATOM 2509 C CZ  . ARG A 1 323 ? 7.676   13.683  19.749  1.00 83.29 323 A 1 
ATOM 2510 N NH1 . ARG A 1 323 ? 8.195   13.888  20.929  1.00 74.48 323 A 1 
ATOM 2511 N NH2 . ARG A 1 323 ? 8.385   13.000  18.898  1.00 73.15 323 A 1 
ATOM 2512 N N   . ARG A 1 324 ? 2.613   14.243  16.207  1.00 98.45 324 A 1 
ATOM 2513 C CA  . ARG A 1 324 ? 2.976   14.725  14.857  1.00 98.32 324 A 1 
ATOM 2514 C C   . ARG A 1 324 ? 1.774   15.146  14.020  1.00 98.35 324 A 1 
ATOM 2515 O O   . ARG A 1 324 ? 1.896   16.095  13.255  1.00 97.76 324 A 1 
ATOM 2516 C CB  . ARG A 1 324 ? 3.756   13.638  14.110  1.00 97.81 324 A 1 
ATOM 2517 C CG  . ARG A 1 324 ? 5.207   13.521  14.597  1.00 94.35 324 A 1 
ATOM 2518 C CD  . ARG A 1 324 ? 5.958   12.447  13.805  1.00 93.12 324 A 1 
ATOM 2519 N NE  . ARG A 1 324 ? 5.410   11.118  14.105  1.00 86.20 324 A 1 
ATOM 2520 C CZ  . ARG A 1 324 ? 5.630   9.984   13.466  1.00 83.37 324 A 1 
ATOM 2521 N NH1 . ARG A 1 324 ? 6.373   9.872   12.405  1.00 72.29 324 A 1 
ATOM 2522 N NH2 . ARG A 1 324 ? 5.090   8.901   13.907  1.00 73.30 324 A 1 
ATOM 2523 N N   . TYR A 1 325 ? 0.676   14.415  14.124  1.00 98.47 325 A 1 
ATOM 2524 C CA  . TYR A 1 325 ? -0.479  14.585  13.239  1.00 98.34 325 A 1 
ATOM 2525 C C   . TYR A 1 325 ? -1.610  15.406  13.871  1.00 98.13 325 A 1 
ATOM 2526 O O   . TYR A 1 325 ? -2.412  15.979  13.140  1.00 96.79 325 A 1 
ATOM 2527 C CB  . TYR A 1 325 ? -0.947  13.199  12.773  1.00 98.26 325 A 1 
ATOM 2528 C CG  . TYR A 1 325 ? 0.128   12.351  12.103  1.00 98.27 325 A 1 
ATOM 2529 C CD1 . TYR A 1 325 ? 0.942   12.897  11.084  1.00 97.24 325 A 1 
ATOM 2530 C CD2 . TYR A 1 325 ? 0.321   11.011  12.492  1.00 97.31 325 A 1 
ATOM 2531 C CE1 . TYR A 1 325 ? 1.941   12.114  10.475  1.00 96.91 325 A 1 
ATOM 2532 C CE2 . TYR A 1 325 ? 1.316   10.223  11.881  1.00 96.98 325 A 1 
ATOM 2533 C CZ  . TYR A 1 325 ? 2.131   10.776  10.871  1.00 97.26 325 A 1 
ATOM 2534 O OH  . TYR A 1 325 ? 3.095   10.022  10.283  1.00 95.90 325 A 1 
ATOM 2535 N N   . GLY A 1 326 ? -1.642  15.521  15.189  1.00 97.90 326 A 1 
ATOM 2536 C CA  . GLY A 1 326 ? -2.716  16.174  15.938  1.00 97.74 326 A 1 
ATOM 2537 C C   . GLY A 1 326 ? -4.015  15.362  15.918  1.00 97.99 326 A 1 
ATOM 2538 O O   . GLY A 1 326 ? -4.171  14.434  15.136  1.00 96.83 326 A 1 
ATOM 2539 N N   . THR A 1 327 ? -4.953  15.687  16.787  1.00 97.52 327 A 1 
ATOM 2540 C CA  . THR A 1 327 ? -6.310  15.114  16.761  1.00 97.57 327 A 1 
ATOM 2541 C C   . THR A 1 327 ? -7.285  16.048  17.464  1.00 97.04 327 A 1 
ATOM 2542 O O   . THR A 1 327 ? -6.900  16.762  18.389  1.00 95.52 327 A 1 
ATOM 2543 C CB  . THR A 1 327 ? -6.355  13.708  17.384  1.00 97.36 327 A 1 
ATOM 2544 O OG1 . THR A 1 327 ? -7.656  13.167  17.267  1.00 95.66 327 A 1 
ATOM 2545 C CG2 . THR A 1 327 ? -5.974  13.667  18.866  1.00 95.26 327 A 1 
ATOM 2546 N N   . GLN A 1 328 ? -8.544  16.028  17.022  1.00 97.35 328 A 1 
ATOM 2547 C CA  . GLN A 1 328 ? -9.663  16.699  17.694  1.00 96.51 328 A 1 
ATOM 2548 C C   . GLN A 1 328 ? -10.483 15.730  18.566  1.00 96.82 328 A 1 
ATOM 2549 O O   . GLN A 1 328 ? -11.437 16.148  19.220  1.00 94.91 328 A 1 
ATOM 2550 C CB  . GLN A 1 328 ? -10.554 17.399  16.648  1.00 95.07 328 A 1 
ATOM 2551 C CG  . GLN A 1 328 ? -9.805  18.454  15.813  1.00 90.24 328 A 1 
ATOM 2552 C CD  . GLN A 1 328 ? -9.212  19.587  16.648  1.00 81.38 328 A 1 
ATOM 2553 O OE1 . GLN A 1 328 ? -9.747  20.020  17.655  1.00 73.02 328 A 1 
ATOM 2554 N NE2 . GLN A 1 328 ? -8.080  20.131  16.264  1.00 69.39 328 A 1 
ATOM 2555 N N   . ASP A 1 329 ? -10.134 14.451  18.573  1.00 96.77 329 A 1 
ATOM 2556 C CA  . ASP A 1 329 ? -10.828 13.448  19.375  1.00 97.06 329 A 1 
ATOM 2557 C C   . ASP A 1 329 ? -10.513 13.645  20.867  1.00 97.37 329 A 1 
ATOM 2558 O O   . ASP A 1 329 ? -9.399  13.392  21.332  1.00 96.85 329 A 1 
ATOM 2559 C CB  . ASP A 1 329 ? -10.482 12.037  18.881  1.00 96.76 329 A 1 
ATOM 2560 C CG  . ASP A 1 329 ? -11.276 10.934  19.592  1.00 96.43 329 A 1 
ATOM 2561 O OD1 . ASP A 1 329 ? -11.992 11.238  20.576  1.00 94.28 329 A 1 
ATOM 2562 O OD2 . ASP A 1 329 ? -11.155 9.770   19.153  1.00 93.67 329 A 1 
ATOM 2563 N N   . ALA A 1 330 ? -11.522 14.078  21.625  1.00 97.03 330 A 1 
ATOM 2564 C CA  . ALA A 1 330 ? -11.399 14.313  23.064  1.00 97.33 330 A 1 
ATOM 2565 C C   . ALA A 1 330 ? -11.058 13.043  23.866  1.00 97.75 330 A 1 
ATOM 2566 O O   . ALA A 1 330 ? -10.532 13.144  24.978  1.00 96.89 330 A 1 
ATOM 2567 C CB  . ALA A 1 330 ? -12.702 14.956  23.552  1.00 96.45 330 A 1 
ATOM 2568 N N   . ALA A 1 331 ? -11.298 11.849  23.305  1.00 97.34 331 A 1 
ATOM 2569 C CA  . ALA A 1 331 ? -10.913 10.589  23.944  1.00 97.17 331 A 1 
ATOM 2570 C C   . ALA A 1 331 ? -9.393  10.462  24.149  1.00 97.70 331 A 1 
ATOM 2571 O O   . ALA A 1 331 ? -8.949  9.669   24.981  1.00 97.08 331 A 1 
ATOM 2572 C CB  . ALA A 1 331 ? -11.454 9.425   23.104  1.00 96.35 331 A 1 
ATOM 2573 N N   . VAL A 1 332 ? -8.578  11.261  23.448  1.00 98.13 332 A 1 
ATOM 2574 C CA  . VAL A 1 332 ? -7.116  11.245  23.568  1.00 98.40 332 A 1 
ATOM 2575 C C   . VAL A 1 332 ? -6.620  11.674  24.957  1.00 98.59 332 A 1 
ATOM 2576 O O   . VAL A 1 332 ? -5.623  11.143  25.442  1.00 98.43 332 A 1 
ATOM 2577 C CB  . VAL A 1 332 ? -6.491  12.109  22.460  1.00 97.88 332 A 1 
ATOM 2578 C CG1 . VAL A 1 332 ? -6.571  13.617  22.729  1.00 95.20 332 A 1 
ATOM 2579 C CG2 . VAL A 1 332 ? -5.026  11.731  22.237  1.00 94.41 332 A 1 
ATOM 2580 N N   . TYR A 1 333 ? -7.308  12.613  25.615  1.00 98.59 333 A 1 
ATOM 2581 C CA  . TYR A 1 333 ? -6.810  13.237  26.847  1.00 98.61 333 A 1 
ATOM 2582 C C   . TYR A 1 333 ? -6.721  12.267  28.028  1.00 98.57 333 A 1 
ATOM 2583 O O   . TYR A 1 333 ? -5.642  12.174  28.619  1.00 98.27 333 A 1 
ATOM 2584 C CB  . TYR A 1 333 ? -7.623  14.491  27.193  1.00 98.45 333 A 1 
ATOM 2585 C CG  . TYR A 1 333 ? -7.616  15.537  26.099  1.00 98.36 333 A 1 
ATOM 2586 C CD1 . TYR A 1 333 ? -6.409  16.159  25.720  1.00 97.41 333 A 1 
ATOM 2587 C CD2 . TYR A 1 333 ? -8.812  15.857  25.435  1.00 97.55 333 A 1 
ATOM 2588 C CE1 . TYR A 1 333 ? -6.400  17.087  24.664  1.00 96.95 333 A 1 
ATOM 2589 C CE2 . TYR A 1 333 ? -8.808  16.783  24.382  1.00 96.97 333 A 1 
ATOM 2590 C CZ  . TYR A 1 333 ? -7.603  17.395  23.988  1.00 97.24 333 A 1 
ATOM 2591 O OH  . TYR A 1 333 ? -7.603  18.271  22.951  1.00 95.76 333 A 1 
ATOM 2592 N N   . PRO A 1 334 ? -7.775  11.483  28.368  1.00 98.59 334 A 1 
ATOM 2593 C CA  . PRO A 1 334 ? -7.668  10.496  29.443  1.00 98.44 334 A 1 
ATOM 2594 C C   . PRO A 1 334 ? -6.645  9.392   29.131  1.00 98.50 334 A 1 
ATOM 2595 O O   . PRO A 1 334 ? -6.018  8.859   30.046  1.00 98.16 334 A 1 
ATOM 2596 C CB  . PRO A 1 334 ? -9.088  9.931   29.614  1.00 97.98 334 A 1 
ATOM 2597 C CG  . PRO A 1 334 ? -9.749  10.165  28.255  1.00 96.46 334 A 1 
ATOM 2598 C CD  . PRO A 1 334 ? -9.131  11.478  27.815  1.00 98.21 334 A 1 
ATOM 2599 N N   . LEU A 1 335 ? -6.424  9.066   27.845  1.00 98.44 335 A 1 
ATOM 2600 C CA  . LEU A 1 335 ? -5.423  8.078   27.437  1.00 98.45 335 A 1 
ATOM 2601 C C   . LEU A 1 335 ? -3.993  8.607   27.629  1.00 98.50 335 A 1 
ATOM 2602 O O   . LEU A 1 335 ? -3.149  7.894   28.178  1.00 98.27 335 A 1 
ATOM 2603 C CB  . LEU A 1 335 ? -5.662  7.672   25.975  1.00 98.33 335 A 1 
ATOM 2604 C CG  . LEU A 1 335 ? -7.021  7.008   25.685  1.00 97.88 335 A 1 
ATOM 2605 C CD1 . LEU A 1 335 ? -7.199  6.868   24.174  1.00 96.90 335 A 1 
ATOM 2606 C CD2 . LEU A 1 335 ? -7.133  5.623   26.328  1.00 96.68 335 A 1 
ATOM 2607 N N   . LEU A 1 336 ? -3.716  9.858   27.231  1.00 98.42 336 A 1 
ATOM 2608 C CA  . LEU A 1 336 ? -2.423  10.516  27.456  1.00 98.41 336 A 1 
ATOM 2609 C C   . LEU A 1 336 ? -2.164  10.757  28.948  1.00 98.29 336 A 1 
ATOM 2610 O O   . LEU A 1 336 ? -1.043  10.546  29.413  1.00 98.08 336 A 1 
ATOM 2611 C CB  . LEU A 1 336 ? -2.367  11.843  26.680  1.00 98.45 336 A 1 
ATOM 2612 C CG  . LEU A 1 336 ? -2.297  11.704  25.147  1.00 98.22 336 A 1 
ATOM 2613 C CD1 . LEU A 1 336 ? -2.369  13.090  24.508  1.00 97.47 336 A 1 
ATOM 2614 C CD2 . LEU A 1 336 ? -1.002  11.036  24.676  1.00 97.44 336 A 1 
ATOM 2615 N N   . GLU A 1 337 ? -3.197  11.132  29.716  1.00 98.47 337 A 1 
ATOM 2616 C CA  . GLU A 1 337 ? -3.098  11.229  31.174  1.00 98.35 337 A 1 
ATOM 2617 C C   . GLU A 1 337 ? -2.696  9.886   31.792  1.00 98.14 337 A 1 
ATOM 2618 O O   . GLU A 1 337 ? -1.811  9.834   32.656  1.00 97.46 337 A 1 
ATOM 2619 C CB  . GLU A 1 337 ? -4.437  11.711  31.756  1.00 98.06 337 A 1 
ATOM 2620 C CG  . GLU A 1 337 ? -4.333  11.888  33.278  1.00 96.68 337 A 1 
ATOM 2621 C CD  . GLU A 1 337 ? -5.626  12.361  33.952  1.00 96.00 337 A 1 
ATOM 2622 O OE1 . GLU A 1 337 ? -5.518  12.693  35.157  1.00 89.56 337 A 1 
ATOM 2623 O OE2 . GLU A 1 337 ? -6.699  12.316  33.335  1.00 90.91 337 A 1 
ATOM 2624 N N   . ARG A 1 338 ? -3.306  8.792   31.322  1.00 98.38 338 A 1 
ATOM 2625 C CA  . ARG A 1 338 ? -2.966  7.450   31.788  1.00 98.26 338 A 1 
ATOM 2626 C C   . ARG A 1 338 ? -1.537  7.063   31.408  1.00 98.25 338 A 1 
ATOM 2627 O O   . ARG A 1 338 ? -0.806  6.589   32.272  1.00 97.62 338 A 1 
ATOM 2628 C CB  . ARG A 1 338 ? -4.013  6.460   31.281  1.00 97.86 338 A 1 
ATOM 2629 C CG  . ARG A 1 338 ? -3.864  5.139   32.036  1.00 94.66 338 A 1 
ATOM 2630 C CD  . ARG A 1 338 ? -4.963  4.165   31.633  1.00 93.89 338 A 1 
ATOM 2631 N NE  . ARG A 1 338 ? -4.769  2.910   32.364  1.00 89.89 338 A 1 
ATOM 2632 C CZ  . ARG A 1 338 ? -5.389  1.773   32.159  1.00 87.10 338 A 1 
ATOM 2633 N NH1 . ARG A 1 338 ? -6.330  1.636   31.259  1.00 81.17 338 A 1 
ATOM 2634 N NH2 . ARG A 1 338 ? -5.045  0.747   32.878  1.00 78.44 338 A 1 
ATOM 2635 N N   . SER A 1 339 ? -1.092  7.348   30.181  1.00 98.31 339 A 1 
ATOM 2636 C CA  . SER A 1 339 ? 0.302   7.142   29.764  1.00 98.30 339 A 1 
ATOM 2637 C C   . SER A 1 339 ? 1.289   7.967   30.596  1.00 98.17 339 A 1 
ATOM 2638 O O   . SER A 1 339 ? 2.346   7.461   30.969  1.00 97.76 339 A 1 
ATOM 2639 C CB  . SER A 1 339 ? 0.475   7.467   28.280  1.00 98.26 339 A 1 
ATOM 2640 O OG  . SER A 1 339 ? -0.138  6.461   27.503  1.00 96.73 339 A 1 
ATOM 2641 N N   . TYR A 1 340 ? 0.935   9.202   30.974  1.00 98.05 340 A 1 
ATOM 2642 C CA  . TYR A 1 340 ? 1.745   10.005  31.890  1.00 97.80 340 A 1 
ATOM 2643 C C   . TYR A 1 340 ? 1.837   9.388   33.297  1.00 97.47 340 A 1 
ATOM 2644 O O   . TYR A 1 340 ? 2.901   9.427   33.919  1.00 96.95 340 A 1 
ATOM 2645 C CB  . TYR A 1 340 ? 1.184   11.433  31.949  1.00 97.69 340 A 1 
ATOM 2646 C CG  . TYR A 1 340 ? 1.878   12.278  32.999  1.00 97.66 340 A 1 
ATOM 2647 C CD1 . TYR A 1 340 ? 1.323   12.395  34.291  1.00 96.26 340 A 1 
ATOM 2648 C CD2 . TYR A 1 340 ? 3.116   12.883  32.713  1.00 96.63 340 A 1 
ATOM 2649 C CE1 . TYR A 1 340 ? 2.008   13.107  35.292  1.00 96.00 340 A 1 
ATOM 2650 C CE2 . TYR A 1 340 ? 3.804   13.595  33.711  1.00 96.02 340 A 1 
ATOM 2651 C CZ  . TYR A 1 340 ? 3.254   13.704  35.004  1.00 96.35 340 A 1 
ATOM 2652 O OH  . TYR A 1 340 ? 3.927   14.376  35.975  1.00 95.08 340 A 1 
ATOM 2653 N N   . LYS A 1 341 ? 0.735   8.818   33.822  1.00 97.34 341 A 1 
ATOM 2654 C CA  . LYS A 1 341 ? 0.693   8.250   35.186  1.00 96.88 341 A 1 
ATOM 2655 C C   . LYS A 1 341 ? 1.284   6.843   35.270  1.00 96.43 341 A 1 
ATOM 2656 O O   . LYS A 1 341 ? 2.083   6.570   36.165  1.00 95.32 341 A 1 
ATOM 2657 C CB  . LYS A 1 341 ? -0.752  8.277   35.706  1.00 96.53 341 A 1 
ATOM 2658 C CG  . LYS A 1 341 ? -1.229  9.700   36.037  1.00 95.24 341 A 1 
ATOM 2659 C CD  . LYS A 1 341 ? -2.706  9.711   36.453  1.00 92.89 341 A 1 
ATOM 2660 C CE  . LYS A 1 341 ? -3.130  11.132  36.826  1.00 88.88 341 A 1 
ATOM 2661 N NZ  . LYS A 1 341 ? -4.584  11.229  37.099  1.00 81.43 341 A 1 
ATOM 2662 N N   . GLU A 1 342 ? 0.897   5.978   34.338  1.00 96.82 342 A 1 
ATOM 2663 C CA  . GLU A 1 342 ? 1.060   4.519   34.374  1.00 96.30 342 A 1 
ATOM 2664 C C   . GLU A 1 342 ? 1.933   3.977   33.230  1.00 96.14 342 A 1 
ATOM 2665 O O   . GLU A 1 342 ? 2.003   2.766   33.039  1.00 94.45 342 A 1 
ATOM 2666 C CB  . GLU A 1 342 ? -0.327  3.842   34.329  1.00 95.52 342 A 1 
ATOM 2667 C CG  . GLU A 1 342 ? -1.262  4.178   35.500  1.00 93.73 342 A 1 
ATOM 2668 C CD  . GLU A 1 342 ? -2.685  3.613   35.310  1.00 92.48 342 A 1 
ATOM 2669 O OE1 . GLU A 1 342 ? -3.629  4.224   35.861  1.00 85.22 342 A 1 
ATOM 2670 O OE2 . GLU A 1 342 ? -2.870  2.604   34.588  1.00 86.38 342 A 1 
ATOM 2671 N N   . GLY A 1 343 ? 2.580   4.853   32.441  1.00 96.56 343 A 1 
ATOM 2672 C CA  . GLY A 1 343 ? 3.431   4.459   31.318  1.00 96.42 343 A 1 
ATOM 2673 C C   . GLY A 1 343 ? 4.481   3.417   31.702  1.00 96.20 343 A 1 
ATOM 2674 O O   . GLY A 1 343 ? 5.021   3.442   32.811  1.00 94.68 343 A 1 
ATOM 2675 N N   . ILE A 1 344 ? 4.777   2.505   30.777  1.00 96.62 344 A 1 
ATOM 2676 C CA  . ILE A 1 344 ? 5.673   1.362   31.007  1.00 95.89 344 A 1 
ATOM 2677 C C   . ILE A 1 344 ? 7.090   1.782   31.409  1.00 95.88 344 A 1 
ATOM 2678 O O   . ILE A 1 344 ? 7.772   1.066   32.144  1.00 94.59 344 A 1 
ATOM 2679 C CB  . ILE A 1 344 ? 5.675   0.445   29.763  1.00 94.83 344 A 1 
ATOM 2680 C CG1 . ILE A 1 344 ? 6.306   -0.922  30.105  1.00 88.50 344 A 1 
ATOM 2681 C CG2 . ILE A 1 344 ? 6.363   1.097   28.547  1.00 87.05 344 A 1 
ATOM 2682 C CD1 . ILE A 1 344 ? 6.120   -1.972  29.013  1.00 82.25 344 A 1 
ATOM 2683 N N   . ASP A 1 345 ? 7.527   2.949   30.933  1.00 95.87 345 A 1 
ATOM 2684 C CA  . ASP A 1 345 ? 8.820   3.543   31.240  1.00 96.20 345 A 1 
ATOM 2685 C C   . ASP A 1 345 ? 8.729   5.080   31.281  1.00 96.81 345 A 1 
ATOM 2686 O O   . ASP A 1 345 ? 7.688   5.687   31.012  1.00 96.45 345 A 1 
ATOM 2687 C CB  . ASP A 1 345 ? 9.884   3.011   30.252  1.00 95.70 345 A 1 
ATOM 2688 C CG  . ASP A 1 345 ? 9.640   3.344   28.777  1.00 95.86 345 A 1 
ATOM 2689 O OD1 . ASP A 1 345 ? 9.122   4.439   28.482  1.00 94.19 345 A 1 
ATOM 2690 O OD2 . ASP A 1 345 ? 10.007  2.535   27.893  1.00 93.33 345 A 1 
ATOM 2691 N N   . MET A 1 346 ? 9.835   5.727   31.644  1.00 96.51 346 A 1 
ATOM 2692 C CA  . MET A 1 346 ? 9.912   7.189   31.679  1.00 96.98 346 A 1 
ATOM 2693 C C   . MET A 1 346 ? 9.673   7.815   30.297  1.00 97.36 346 A 1 
ATOM 2694 O O   . MET A 1 346 ? 9.072   8.883   30.221  1.00 96.89 346 A 1 
ATOM 2695 C CB  . MET A 1 346 ? 11.277  7.614   32.245  1.00 96.20 346 A 1 
ATOM 2696 C CG  . MET A 1 346 ? 11.405  9.137   32.410  1.00 93.03 346 A 1 
ATOM 2697 S SD  . MET A 1 346 ? 10.157  9.927   33.477  1.00 91.84 346 A 1 
ATOM 2698 C CE  . MET A 1 346 ? 10.641  9.248   35.080  1.00 83.18 346 A 1 
ATOM 2699 N N   . ASN A 1 347 ? 10.100  7.157   29.217  1.00 97.58 347 A 1 
ATOM 2700 C CA  . ASN A 1 347 ? 9.950   7.689   27.865  1.00 97.63 347 A 1 
ATOM 2701 C C   . ASN A 1 347 ? 8.475   7.816   27.482  1.00 97.90 347 A 1 
ATOM 2702 O O   . ASN A 1 347 ? 8.089   8.877   27.012  1.00 97.54 347 A 1 
ATOM 2703 C CB  . ASN A 1 347 ? 10.724  6.823   26.864  1.00 96.94 347 A 1 
ATOM 2704 C CG  . ASN A 1 347 ? 12.228  6.869   27.065  1.00 89.57 347 A 1 
ATOM 2705 O OD1 . ASN A 1 347 ? 12.798  7.784   27.630  1.00 78.09 347 A 1 
ATOM 2706 N ND2 . ASN A 1 347 ? 12.933  5.863   26.604  1.00 76.84 347 A 1 
ATOM 2707 N N   . GLU A 1 348 ? 7.628   6.816   27.768  1.00 97.74 348 A 1 
ATOM 2708 C CA  . GLU A 1 348 ? 6.181   6.905   27.513  1.00 98.02 348 A 1 
ATOM 2709 C C   . GLU A 1 348 ? 5.548   8.100   28.246  1.00 98.22 348 A 1 
ATOM 2710 O O   . GLU A 1 348 ? 4.742   8.838   27.671  1.00 98.00 348 A 1 
ATOM 2711 C CB  . GLU A 1 348 ? 5.491   5.581   27.910  1.00 97.84 348 A 1 
ATOM 2712 C CG  . GLU A 1 348 ? 4.008   5.547   27.486  1.00 97.31 348 A 1 
ATOM 2713 C CD  . GLU A 1 348 ? 3.279   4.224   27.793  1.00 97.61 348 A 1 
ATOM 2714 O OE1 . GLU A 1 348 ? 2.029   4.196   27.702  1.00 95.07 348 A 1 
ATOM 2715 O OE2 . GLU A 1 348 ? 3.902   3.185   28.101  1.00 96.19 348 A 1 
ATOM 2716 N N   . ARG A 1 349 ? 5.963   8.361   29.490  1.00 98.01 349 A 1 
ATOM 2717 C CA  . ARG A 1 349 ? 5.468   9.496   30.293  1.00 98.04 349 A 1 
ATOM 2718 C C   . ARG A 1 349 ? 5.903   10.849  29.719  1.00 98.30 349 A 1 
ATOM 2719 O O   . ARG A 1 349 ? 5.122   11.803  29.704  1.00 97.92 349 A 1 
ATOM 2720 C CB  . ARG A 1 349 ? 5.950   9.355   31.747  1.00 97.28 349 A 1 
ATOM 2721 C CG  . ARG A 1 349 ? 5.503   8.040   32.409  1.00 94.96 349 A 1 
ATOM 2722 C CD  . ARG A 1 349 ? 6.080   7.886   33.823  1.00 92.87 349 A 1 
ATOM 2723 N NE  . ARG A 1 349 ? 5.453   8.828   34.776  1.00 86.64 349 A 1 
ATOM 2724 C CZ  . ARG A 1 349 ? 5.809   9.045   36.029  1.00 81.93 349 A 1 
ATOM 2725 N NH1 . ARG A 1 349 ? 6.825   8.443   36.581  1.00 75.58 349 A 1 
ATOM 2726 N NH2 . ARG A 1 349 ? 5.131   9.884   36.759  1.00 72.74 349 A 1 
ATOM 2727 N N   . LEU A 1 350 ? 7.155   10.943  29.252  1.00 97.89 350 A 1 
ATOM 2728 C CA  . LEU A 1 350 ? 7.687   12.143  28.602  1.00 97.90 350 A 1 
ATOM 2729 C C   . LEU A 1 350 ? 7.039   12.370  27.229  1.00 98.08 350 A 1 
ATOM 2730 O O   . LEU A 1 350 ? 6.612   13.487  26.942  1.00 97.81 350 A 1 
ATOM 2731 C CB  . LEU A 1 350 ? 9.219   12.036  28.487  1.00 97.51 350 A 1 
ATOM 2732 C CG  . LEU A 1 350 ? 9.979   12.036  29.831  1.00 96.33 350 A 1 
ATOM 2733 C CD1 . LEU A 1 350 ? 11.476  11.838  29.583  1.00 93.67 350 A 1 
ATOM 2734 C CD2 . LEU A 1 350 ? 9.794   13.328  30.619  1.00 94.00 350 A 1 
ATOM 2735 N N   . ASP A 1 351 ? 6.881   11.315  26.428  1.00 98.31 351 A 1 
ATOM 2736 C CA  . ASP A 1 351 ? 6.225   11.371  25.121  1.00 98.29 351 A 1 
ATOM 2737 C C   . ASP A 1 351 ? 4.761   11.822  25.252  1.00 98.54 351 A 1 
ATOM 2738 O O   . ASP A 1 351 ? 4.312   12.683  24.492  1.00 98.39 351 A 1 
ATOM 2739 C CB  . ASP A 1 351 ? 6.296   9.991   24.434  1.00 97.81 351 A 1 
ATOM 2740 C CG  . ASP A 1 351 ? 7.684   9.597   23.903  1.00 96.22 351 A 1 
ATOM 2741 O OD1 . ASP A 1 351 ? 8.495   10.505  23.618  1.00 93.09 351 A 1 
ATOM 2742 O OD2 . ASP A 1 351 ? 7.895   8.376   23.705  1.00 92.19 351 A 1 
ATOM 2743 N N   . ALA A 1 352 ? 4.029   11.325  26.256  1.00 98.37 352 A 1 
ATOM 2744 C CA  . ALA A 1 352 ? 2.666   11.776  26.553  1.00 98.54 352 A 1 
ATOM 2745 C C   . ALA A 1 352 ? 2.617   13.270  26.922  1.00 98.60 352 A 1 
ATOM 2746 O O   . ALA A 1 352 ? 1.726   13.994  26.476  1.00 98.46 352 A 1 
ATOM 2747 C CB  . ALA A 1 352 ? 2.098   10.907  27.681  1.00 98.41 352 A 1 
ATOM 2748 N N   . THR A 1 353 ? 3.601   13.751  27.693  1.00 98.36 353 A 1 
ATOM 2749 C CA  . THR A 1 353 ? 3.739   15.176  28.040  1.00 98.40 353 A 1 
ATOM 2750 C C   . THR A 1 353 ? 3.958   16.036  26.788  1.00 98.42 353 A 1 
ATOM 2751 O O   . THR A 1 353 ? 3.302   17.066  26.616  1.00 97.98 353 A 1 
ATOM 2752 C CB  . THR A 1 353 ? 4.906   15.379  29.024  1.00 97.90 353 A 1 
ATOM 2753 O OG1 . THR A 1 353 ? 4.722   14.604  30.188  1.00 94.19 353 A 1 
ATOM 2754 C CG2 . THR A 1 353 ? 5.057   16.825  29.481  1.00 94.59 353 A 1 
ATOM 2755 N N   . GLU A 1 354 ? 4.843   15.606  25.886  1.00 98.42 354 A 1 
ATOM 2756 C CA  . GLU A 1 354 ? 5.118   16.303  24.628  1.00 98.23 354 A 1 
ATOM 2757 C C   . GLU A 1 354 ? 3.921   16.261  23.660  1.00 98.33 354 A 1 
ATOM 2758 O O   . GLU A 1 354 ? 3.656   17.247  22.974  1.00 97.81 354 A 1 
ATOM 2759 C CB  . GLU A 1 354 ? 6.354   15.699  23.950  1.00 97.58 354 A 1 
ATOM 2760 C CG  . GLU A 1 354 ? 7.660   15.986  24.712  1.00 93.27 354 A 1 
ATOM 2761 C CD  . GLU A 1 354 ? 8.913   15.429  24.019  1.00 87.62 354 A 1 
ATOM 2762 O OE1 . GLU A 1 354 ? 9.992   15.483  24.658  1.00 77.09 354 A 1 
ATOM 2763 O OE2 . GLU A 1 354 ? 8.827   15.009  22.840  1.00 77.06 354 A 1 
ATOM 2764 N N   . ALA A 1 355 ? 3.170   15.158  23.624  1.00 98.50 355 A 1 
ATOM 2765 C CA  . ALA A 1 355 ? 1.953   15.056  22.822  1.00 98.56 355 A 1 
ATOM 2766 C C   . ALA A 1 355 ? 0.867   16.023  23.322  1.00 98.55 355 A 1 
ATOM 2767 O O   . ALA A 1 355 ? 0.279   16.741  22.517  1.00 98.35 355 A 1 
ATOM 2768 C CB  . ALA A 1 355 ? 1.480   13.598  22.815  1.00 98.52 355 A 1 
ATOM 2769 N N   . LEU A 1 356 ? 0.655   16.120  24.639  1.00 98.42 356 A 1 
ATOM 2770 C CA  . LEU A 1 356 ? -0.263  17.100  25.234  1.00 98.30 356 A 1 
ATOM 2771 C C   . LEU A 1 356 ? 0.144   18.541  24.888  1.00 98.05 356 A 1 
ATOM 2772 O O   . LEU A 1 356 ? -0.704  19.342  24.496  1.00 97.73 356 A 1 
ATOM 2773 C CB  . LEU A 1 356 ? -0.308  16.900  26.759  1.00 98.33 356 A 1 
ATOM 2774 C CG  . LEU A 1 356 ? -1.058  15.633  27.209  1.00 98.18 356 A 1 
ATOM 2775 C CD1 . LEU A 1 356 ? -0.720  15.315  28.665  1.00 97.26 356 A 1 
ATOM 2776 C CD2 . LEU A 1 356 ? -2.573  15.803  27.093  1.00 97.28 356 A 1 
ATOM 2777 N N   . ALA A 1 357 ? 1.445   18.858  24.962  1.00 98.35 357 A 1 
ATOM 2778 C CA  . ALA A 1 357 ? 1.954   20.165  24.552  1.00 98.10 357 A 1 
ATOM 2779 C C   . ALA A 1 357 ? 1.646   20.475  23.080  1.00 97.86 357 A 1 
ATOM 2780 O O   . ALA A 1 357 ? 1.184   21.571  22.762  1.00 97.01 357 A 1 
ATOM 2781 C CB  . ALA A 1 357 ? 3.463   20.209  24.811  1.00 97.70 357 A 1 
ATOM 2782 N N   . ALA A 1 358 ? 1.866   19.506  22.190  1.00 98.01 358 A 1 
ATOM 2783 C CA  . ALA A 1 358 ? 1.637   19.658  20.755  1.00 97.83 358 A 1 
ATOM 2784 C C   . ALA A 1 358 ? 0.150   19.819  20.398  1.00 97.59 358 A 1 
ATOM 2785 O O   . ALA A 1 358 ? -0.170  20.568  19.478  1.00 96.74 358 A 1 
ATOM 2786 C CB  . ALA A 1 358 ? 2.258   18.453  20.040  1.00 97.71 358 A 1 
ATOM 2787 N N   . LEU A 1 359 ? -0.765  19.162  21.129  1.00 97.85 359 A 1 
ATOM 2788 C CA  . LEU A 1 359 ? -2.213  19.342  20.953  1.00 97.45 359 A 1 
ATOM 2789 C C   . LEU A 1 359 ? -2.659  20.760  21.337  1.00 96.58 359 A 1 
ATOM 2790 O O   . LEU A 1 359 ? -3.583  21.297  20.729  1.00 95.00 359 A 1 
ATOM 2791 C CB  . LEU A 1 359 ? -2.980  18.285  21.769  1.00 97.60 359 A 1 
ATOM 2792 C CG  . LEU A 1 359 ? -2.855  16.842  21.246  1.00 97.56 359 A 1 
ATOM 2793 C CD1 . LEU A 1 359 ? -3.549  15.885  22.216  1.00 96.66 359 A 1 
ATOM 2794 C CD2 . LEU A 1 359 ? -3.475  16.655  19.861  1.00 96.43 359 A 1 
ATOM 2795 N N   . GLY A 1 360 ? -2.023  21.381  22.330  1.00 96.85 360 A 1 
ATOM 2796 C CA  . GLY A 1 360 ? -2.201  22.802  22.646  1.00 95.97 360 A 1 
ATOM 2797 C C   . GLY A 1 360 ? -3.600  23.232  23.107  1.00 96.11 360 A 1 
ATOM 2798 O O   . GLY A 1 360 ? -3.847  24.427  23.271  1.00 94.34 360 A 1 
ATOM 2799 N N   . SER A 1 361 ? -4.528  22.296  23.316  1.00 96.95 361 A 1 
ATOM 2800 C CA  . SER A 1 361 ? -5.908  22.585  23.720  1.00 96.94 361 A 1 
ATOM 2801 C C   . SER A 1 361 ? -6.017  22.924  25.211  1.00 97.16 361 A 1 
ATOM 2802 O O   . SER A 1 361 ? -5.107  22.665  26.006  1.00 96.95 361 A 1 
ATOM 2803 C CB  . SER A 1 361 ? -6.808  21.393  23.382  1.00 96.52 361 A 1 
ATOM 2804 O OG  . SER A 1 361 ? -6.473  20.320  24.233  1.00 95.10 361 A 1 
ATOM 2805 N N   . GLU A 1 362 ? -7.163  23.474  25.618  1.00 96.64 362 A 1 
ATOM 2806 C CA  . GLU A 1 362 ? -7.449  23.697  27.040  1.00 96.94 362 A 1 
ATOM 2807 C C   . GLU A 1 362 ? -7.483  22.374  27.824  1.00 97.45 362 A 1 
ATOM 2808 O O   . GLU A 1 362 ? -6.943  22.305  28.930  1.00 97.21 362 A 1 
ATOM 2809 C CB  . GLU A 1 362 ? -8.767  24.476  27.193  1.00 96.31 362 A 1 
ATOM 2810 C CG  . GLU A 1 362 ? -8.919  24.991  28.638  1.00 91.14 362 A 1 
ATOM 2811 C CD  . GLU A 1 362 ? -10.238 25.720  28.902  1.00 91.27 362 A 1 
ATOM 2812 O OE1 . GLU A 1 362 ? -10.781 25.514  30.020  1.00 83.99 362 A 1 
ATOM 2813 O OE2 . GLU A 1 362 ? -10.694 26.476  28.021  1.00 86.13 362 A 1 
ATOM 2814 N N   . ASP A 1 363 ? -8.020  21.302  27.239  1.00 97.41 363 A 1 
ATOM 2815 C CA  . ASP A 1 363 ? -8.043  19.980  27.877  1.00 97.68 363 A 1 
ATOM 2816 C C   . ASP A 1 363 ? -6.630  19.407  28.063  1.00 98.09 363 A 1 
ATOM 2817 O O   . ASP A 1 363 ? -6.310  18.886  29.135  1.00 97.86 363 A 1 
ATOM 2818 C CB  . ASP A 1 363 ? -8.920  19.020  27.064  1.00 97.29 363 A 1 
ATOM 2819 C CG  . ASP A 1 363 ? -10.407 19.379  27.126  1.00 95.39 363 A 1 
ATOM 2820 O OD1 . ASP A 1 363 ? -10.854 19.843  28.204  1.00 90.96 363 A 1 
ATOM 2821 O OD2 . ASP A 1 363 ? -11.081 19.183  26.095  1.00 90.57 363 A 1 
ATOM 2822 N N   . ALA A 1 364 ? -5.740  19.582  27.074  1.00 97.70 364 A 1 
ATOM 2823 C CA  . ALA A 1 364 ? -4.329  19.227  27.213  1.00 97.96 364 A 1 
ATOM 2824 C C   . ALA A 1 364 ? -3.660  19.997  28.364  1.00 98.18 364 A 1 
ATOM 2825 O O   . ALA A 1 364 ? -2.955  19.406  29.187  1.00 98.09 364 A 1 
ATOM 2826 C CB  . ALA A 1 364 ? -3.614  19.504  25.884  1.00 97.75 364 A 1 
ATOM 2827 N N   . ALA A 1 365 ? -3.921  21.311  28.457  1.00 97.89 365 A 1 
ATOM 2828 C CA  . ALA A 1 365 ? -3.416  22.138  29.547  1.00 97.99 365 A 1 
ATOM 2829 C C   . ALA A 1 365 ? -3.940  21.660  30.910  1.00 98.16 365 A 1 
ATOM 2830 O O   . ALA A 1 365 ? -3.154  21.572  31.850  1.00 98.04 365 A 1 
ATOM 2831 C CB  . ALA A 1 365 ? -3.766  23.604  29.279  1.00 97.67 365 A 1 
ATOM 2832 N N   . ARG A 1 366 ? -5.216  21.277  31.025  1.00 98.15 366 A 1 
ATOM 2833 C CA  . ARG A 1 366 ? -5.797  20.736  32.269  1.00 98.20 366 A 1 
ATOM 2834 C C   . ARG A 1 366 ? -5.107  19.450  32.722  1.00 98.31 366 A 1 
ATOM 2835 O O   . ARG A 1 366 ? -4.783  19.326  33.901  1.00 97.99 366 A 1 
ATOM 2836 C CB  . ARG A 1 366 ? -7.304  20.499  32.089  1.00 97.95 366 A 1 
ATOM 2837 C CG  . ARG A 1 366 ? -8.113  21.807  32.044  1.00 95.55 366 A 1 
ATOM 2838 C CD  . ARG A 1 366 ? -9.574  21.496  31.703  1.00 94.35 366 A 1 
ATOM 2839 N NE  . ARG A 1 366 ? -10.395 22.720  31.578  1.00 90.37 366 A 1 
ATOM 2840 C CZ  . ARG A 1 366 ? -11.625 22.902  32.011  1.00 86.51 366 A 1 
ATOM 2841 N NH1 . ARG A 1 366 ? -12.260 21.993  32.707  1.00 75.51 366 A 1 
ATOM 2842 N NH2 . ARG A 1 366 ? -12.248 24.008  31.739  1.00 79.94 366 A 1 
ATOM 2843 N N   . VAL A 1 367 ? -4.817  18.524  31.794  1.00 98.14 367 A 1 
ATOM 2844 C CA  . VAL A 1 367 ? -4.070  17.290  32.113  1.00 98.23 367 A 1 
ATOM 2845 C C   . VAL A 1 367 ? -2.652  17.620  32.597  1.00 98.31 367 A 1 
ATOM 2846 O O   . VAL A 1 367 ? -2.213  17.117  33.635  1.00 98.00 367 A 1 
ATOM 2847 C CB  . VAL A 1 367 ? -4.038  16.327  30.907  1.00 98.05 367 A 1 
ATOM 2848 C CG1 . VAL A 1 367 ? -3.172  15.089  31.189  1.00 97.00 367 A 1 
ATOM 2849 C CG2 . VAL A 1 367 ? -5.443  15.825  30.554  1.00 97.06 367 A 1 
ATOM 2850 N N   . LEU A 1 368 ? -1.933  18.515  31.908  1.00 98.27 368 A 1 
ATOM 2851 C CA  . LEU A 1 368 ? -0.591  18.954  32.311  1.00 98.22 368 A 1 
ATOM 2852 C C   . LEU A 1 368 ? -0.603  19.730  33.640  1.00 98.16 368 A 1 
ATOM 2853 O O   . LEU A 1 368 ? 0.321   19.588  34.448  1.00 98.01 368 A 1 
ATOM 2854 C CB  . LEU A 1 368 ? 0.019   19.811  31.192  1.00 98.19 368 A 1 
ATOM 2855 C CG  . LEU A 1 368 ? 0.392   19.052  29.905  1.00 97.86 368 A 1 
ATOM 2856 C CD1 . LEU A 1 368 ? 0.799   20.064  28.832  1.00 96.58 368 A 1 
ATOM 2857 C CD2 . LEU A 1 368 ? 1.569   18.100  30.127  1.00 96.60 368 A 1 
ATOM 2858 N N   . MET A 1 369 ? -1.642  20.524  33.909  1.00 98.22 369 A 1 
ATOM 2859 C CA  . MET A 1 369 ? -1.829  21.207  35.195  1.00 98.13 369 A 1 
ATOM 2860 C C   . MET A 1 369 ? -2.019  20.209  36.337  1.00 97.92 369 A 1 
ATOM 2861 O O   . MET A 1 369 ? -1.385  20.365  37.379  1.00 97.50 369 A 1 
ATOM 2862 C CB  . MET A 1 369 ? -3.034  22.151  35.140  1.00 97.95 369 A 1 
ATOM 2863 C CG  . MET A 1 369 ? -2.768  23.433  34.350  1.00 96.43 369 A 1 
ATOM 2864 S SD  . MET A 1 369 ? -4.253  24.449  34.118  1.00 95.62 369 A 1 
ATOM 2865 C CE  . MET A 1 369 ? -4.601  24.933  35.828  1.00 86.04 369 A 1 
ATOM 2866 N N   . ALA A 1 370 ? -2.832  19.169  36.136  1.00 98.23 370 A 1 
ATOM 2867 C CA  . ALA A 1 370 ? -2.994  18.104  37.126  1.00 97.98 370 A 1 
ATOM 2868 C C   . ALA A 1 370 ? -1.662  17.383  37.402  1.00 97.75 370 A 1 
ATOM 2869 O O   . ALA A 1 370 ? -1.316  17.143  38.561  1.00 96.98 370 A 1 
ATOM 2870 C CB  . ALA A 1 370 ? -4.079  17.140  36.631  1.00 97.83 370 A 1 
ATOM 2871 N N   . ALA A 1 371 ? -0.870  17.119  36.349  1.00 97.90 371 A 1 
ATOM 2872 C CA  . ALA A 1 371 ? 0.475   16.563  36.473  1.00 97.64 371 A 1 
ATOM 2873 C C   . ALA A 1 371 ? 1.415   17.485  37.270  1.00 97.47 371 A 1 
ATOM 2874 O O   . ALA A 1 371 ? 2.092   17.030  38.196  1.00 96.80 371 A 1 
ATOM 2875 C CB  . ALA A 1 371 ? 1.017   16.301  35.061  1.00 97.54 371 A 1 
ATOM 2876 N N   . LEU A 1 372 ? 1.444   18.789  36.968  1.00 97.71 372 A 1 
ATOM 2877 C CA  . LEU A 1 372 ? 2.272   19.764  37.684  1.00 97.55 372 A 1 
ATOM 2878 C C   . LEU A 1 372 ? 1.846   19.910  39.150  1.00 97.00 372 A 1 
ATOM 2879 O O   . LEU A 1 372 ? 2.705   20.003  40.027  1.00 96.32 372 A 1 
ATOM 2880 C CB  . LEU A 1 372 ? 2.228   21.115  36.946  1.00 97.58 372 A 1 
ATOM 2881 C CG  . LEU A 1 372 ? 3.135   22.194  37.572  1.00 97.41 372 A 1 
ATOM 2882 C CD1 . LEU A 1 372 ? 4.595   21.747  37.703  1.00 95.94 372 A 1 
ATOM 2883 C CD2 . LEU A 1 372 ? 3.115   23.455  36.707  1.00 95.99 372 A 1 
ATOM 2884 N N   . GLN A 1 373 ? 0.538   19.893  39.425  1.00 97.74 373 A 1 
ATOM 2885 C CA  . GLN A 1 373 ? -0.005  19.958  40.784  1.00 97.22 373 A 1 
ATOM 2886 C C   . GLN A 1 373 ? 0.404   18.735  41.623  1.00 96.58 373 A 1 
ATOM 2887 O O   . GLN A 1 373 ? 0.770   18.890  42.792  1.00 95.14 373 A 1 
ATOM 2888 C CB  . GLN A 1 373 ? -1.536  20.096  40.704  1.00 96.57 373 A 1 
ATOM 2889 C CG  . GLN A 1 373 ? -2.189  20.331  42.076  1.00 86.80 373 A 1 
ATOM 2890 C CD  . GLN A 1 373 ? -1.762  21.645  42.724  1.00 83.39 373 A 1 
ATOM 2891 O OE1 . GLN A 1 373 ? -1.695  22.682  42.091  1.00 74.38 373 A 1 
ATOM 2892 N NE2 . GLN A 1 373 ? -1.459  21.664  44.001  1.00 70.32 373 A 1 
ATOM 2893 N N   . ASP A 1 374 ? 0.375   17.522  41.031  1.00 96.60 374 A 1 
ATOM 2894 C CA  . ASP A 1 374 ? 0.861   16.299  41.691  1.00 95.82 374 A 1 
ATOM 2895 C C   . ASP A 1 374 ? 2.361   16.407  41.992  1.00 95.66 374 A 1 
ATOM 2896 O O   . ASP A 1 374 ? 2.776   16.207  43.137  1.00 94.54 374 A 1 
ATOM 2897 C CB  . ASP A 1 374 ? 0.548   15.058  40.833  1.00 95.04 374 A 1 
ATOM 2898 C CG  . ASP A 1 374 ? 1.057   13.760  41.479  1.00 91.64 374 A 1 
ATOM 2899 O OD1 . ASP A 1 374 ? 0.677   13.465  42.630  1.00 86.36 374 A 1 
ATOM 2900 O OD2 . ASP A 1 374 ? 1.869   13.036  40.854  1.00 85.23 374 A 1 
ATOM 2901 N N   . LEU A 1 375 ? 3.181   16.833  41.015  1.00 95.84 375 A 1 
ATOM 2902 C CA  . LEU A 1 375 ? 4.624   17.031  41.197  1.00 95.46 375 A 1 
ATOM 2903 C C   . LEU A 1 375 ? 4.933   18.072  42.285  1.00 94.82 375 A 1 
ATOM 2904 O O   . LEU A 1 375 ? 5.783   17.831  43.146  1.00 93.90 375 A 1 
ATOM 2905 C CB  . LEU A 1 375 ? 5.258   17.452  39.857  1.00 95.85 375 A 1 
ATOM 2906 C CG  . LEU A 1 375 ? 5.299   16.331  38.801  1.00 95.67 375 A 1 
ATOM 2907 C CD1 . LEU A 1 375 ? 5.716   16.923  37.460  1.00 94.10 375 A 1 
ATOM 2908 C CD2 . LEU A 1 375 ? 6.295   15.228  39.168  1.00 94.40 375 A 1 
ATOM 2909 N N   . HIS A 1 376 ? 4.225   19.205  42.302  1.00 96.14 376 A 1 
ATOM 2910 C CA  . HIS A 1 376 ? 4.371   20.218  43.352  1.00 95.07 376 A 1 
ATOM 2911 C C   . HIS A 1 376 ? 4.020   19.653  44.735  1.00 94.21 376 A 1 
ATOM 2912 O O   . HIS A 1 376 ? 4.754   19.859  45.704  1.00 93.39 376 A 1 
ATOM 2913 C CB  . HIS A 1 376 ? 3.497   21.430  43.011  1.00 94.72 376 A 1 
ATOM 2914 C CG  . HIS A 1 376 ? 3.612   22.526  44.041  1.00 94.46 376 A 1 
ATOM 2915 N ND1 . HIS A 1 376 ? 4.678   23.379  44.202  1.00 87.50 376 A 1 
ATOM 2916 C CD2 . HIS A 1 376 ? 2.701   22.838  45.012  1.00 87.63 376 A 1 
ATOM 2917 C CE1 . HIS A 1 376 ? 4.412   24.186  45.242  1.00 88.77 376 A 1 
ATOM 2918 N NE2 . HIS A 1 376 ? 3.218   23.896  45.766  1.00 89.34 376 A 1 
ATOM 2919 N N   . THR A 1 377 ? 2.929   18.880  44.826  1.00 94.84 377 A 1 
ATOM 2920 C CA  . THR A 1 377 ? 2.494   18.238  46.074  1.00 94.10 377 A 1 
ATOM 2921 C C   . THR A 1 377 ? 3.534   17.235  46.575  1.00 93.51 377 A 1 
ATOM 2922 O O   . THR A 1 377 ? 3.869   17.243  47.761  1.00 92.25 377 A 1 
ATOM 2923 C CB  . THR A 1 377 ? 1.144   17.531  45.882  1.00 93.58 377 A 1 
ATOM 2924 O OG1 . THR A 1 377 ? 0.175   18.455  45.451  1.00 89.44 377 A 1 
ATOM 2925 C CG2 . THR A 1 377 ? 0.621   16.915  47.179  1.00 88.58 377 A 1 
ATOM 2926 N N   . ARG A 1 378 ? 4.089   16.396  45.687  1.00 94.00 378 A 1 
ATOM 2927 C CA  . ARG A 1 378 ? 5.165   15.448  46.024  1.00 93.68 378 A 1 
ATOM 2928 C C   . ARG A 1 378 ? 6.412   16.167  46.518  1.00 93.64 378 A 1 
ATOM 2929 O O   . ARG A 1 378 ? 6.999   15.742  47.510  1.00 91.67 378 A 1 
ATOM 2930 C CB  . ARG A 1 378 ? 5.518   14.588  44.808  1.00 93.35 378 A 1 
ATOM 2931 C CG  . ARG A 1 378 ? 4.414   13.588  44.465  1.00 91.05 378 A 1 
ATOM 2932 C CD  . ARG A 1 378 ? 4.865   12.801  43.239  1.00 88.58 378 A 1 
ATOM 2933 N NE  . ARG A 1 378 ? 3.756   12.033  42.668  1.00 83.29 378 A 1 
ATOM 2934 C CZ  . ARG A 1 378 ? 3.774   10.795  42.236  1.00 78.78 378 A 1 
ATOM 2935 N NH1 . ARG A 1 378 ? 4.813   10.014  42.364  1.00 72.34 378 A 1 
ATOM 2936 N NH2 . ARG A 1 378 ? 2.711   10.348  41.643  1.00 70.64 378 A 1 
ATOM 2937 N N   . ARG A 1 379 ? 6.785   17.286  45.882  1.00 93.22 379 A 1 
ATOM 2938 C CA  . ARG A 1 379 ? 7.920   18.114  46.316  1.00 92.78 379 A 1 
ATOM 2939 C C   . ARG A 1 379 ? 7.704   18.680  47.717  1.00 92.68 379 A 1 
ATOM 2940 O O   . ARG A 1 379 ? 8.622   18.621  48.527  1.00 89.63 379 A 1 
ATOM 2941 C CB  . ARG A 1 379 ? 8.176   19.222  45.286  1.00 92.32 379 A 1 
ATOM 2942 C CG  . ARG A 1 379 ? 9.441   20.045  45.567  1.00 88.64 379 A 1 
ATOM 2943 C CD  . ARG A 1 379 ? 10.711  19.183  45.501  1.00 86.22 379 A 1 
ATOM 2944 N NE  . ARG A 1 379 ? 11.928  19.969  45.745  1.00 81.88 379 A 1 
ATOM 2945 C CZ  . ARG A 1 379 ? 13.157  19.477  45.777  1.00 78.58 379 A 1 
ATOM 2946 N NH1 . ARG A 1 379 ? 13.404  18.213  45.548  1.00 70.85 379 A 1 
ATOM 2947 N NH2 . ARG A 1 379 ? 14.162  20.251  46.058  1.00 71.34 379 A 1 
ATOM 2948 N N   . THR A 1 380 ? 6.509   19.167  48.015  1.00 92.93 380 A 1 
ATOM 2949 C CA  . THR A 1 380 ? 6.158   19.715  49.341  1.00 91.84 380 A 1 
ATOM 2950 C C   . THR A 1 380 ? 6.133   18.641  50.436  1.00 91.10 380 A 1 
ATOM 2951 O O   . THR A 1 380 ? 6.364   18.951  51.598  1.00 87.00 380 A 1 
ATOM 2952 C CB  . THR A 1 380 ? 4.794   20.418  49.281  1.00 90.17 380 A 1 
ATOM 2953 O OG1 . THR A 1 380 ? 4.777   21.372  48.244  1.00 81.06 380 A 1 
ATOM 2954 C CG2 . THR A 1 380 ? 4.442   21.184  50.555  1.00 78.90 380 A 1 
ATOM 2955 N N   . ARG A 1 381 ? 5.852   17.380  50.079  1.00 90.46 381 A 1 
ATOM 2956 C CA  . ARG A 1 381 ? 5.811   16.233  51.005  1.00 89.59 381 A 1 
ATOM 2957 C C   . ARG A 1 381 ? 7.137   15.466  51.092  1.00 88.43 381 A 1 
ATOM 2958 O O   . ARG A 1 381 ? 7.155   14.386  51.674  1.00 82.18 381 A 1 
ATOM 2959 C CB  . ARG A 1 381 ? 4.658   15.296  50.613  1.00 87.83 381 A 1 
ATOM 2960 C CG  . ARG A 1 381 ? 3.282   15.935  50.834  1.00 81.99 381 A 1 
ATOM 2961 C CD  . ARG A 1 381 ? 2.196   14.954  50.395  1.00 78.50 381 A 1 
ATOM 2962 N NE  . ARG A 1 381 ? 0.847   15.514  50.579  1.00 71.08 381 A 1 
ATOM 2963 C CZ  . ARG A 1 381 ? -0.286  14.944  50.208  1.00 63.97 381 A 1 
ATOM 2964 N NH1 . ARG A 1 381 ? -0.310  13.777  49.625  1.00 58.67 381 A 1 
ATOM 2965 N NH2 . ARG A 1 381 ? -1.423  15.547  50.411  1.00 56.06 381 A 1 
ATOM 2966 N N   . ASP A 1 382 ? 8.211   15.973  50.472  1.00 80.54 382 A 1 
ATOM 2967 C CA  . ASP A 1 382 ? 9.513   15.300  50.356  1.00 80.12 382 A 1 
ATOM 2968 C C   . ASP A 1 382 ? 9.469   13.889  49.729  1.00 81.22 382 A 1 
ATOM 2969 O O   . ASP A 1 382 ? 10.412  13.108  49.841  1.00 73.59 382 A 1 
ATOM 2970 C CB  . ASP A 1 382 ? 10.292  15.379  51.683  1.00 74.57 382 A 1 
ATOM 2971 C CG  . ASP A 1 382 ? 10.715  16.807  52.034  1.00 65.33 382 A 1 
ATOM 2972 O OD1 . ASP A 1 382 ? 11.137  17.532  51.099  1.00 60.57 382 A 1 
ATOM 2973 O OD2 . ASP A 1 382 ? 10.656  17.149  53.232  1.00 58.58 382 A 1 
ATOM 2974 N N   . THR A 1 383 ? 8.397   13.556  48.994  1.00 84.56 383 A 1 
ATOM 2975 C CA  . THR A 1 383 ? 8.304   12.330  48.183  1.00 83.52 383 A 1 
ATOM 2976 C C   . THR A 1 383 ? 8.815   12.606  46.769  1.00 83.31 383 A 1 
ATOM 2977 O O   . THR A 1 383 ? 8.051   12.599  45.795  1.00 77.78 383 A 1 
ATOM 2978 C CB  . THR A 1 383 ? 6.888   11.737  48.189  1.00 80.02 383 A 1 
ATOM 2979 O OG1 . THR A 1 383 ? 5.946   12.671  47.721  1.00 73.09 383 A 1 
ATOM 2980 C CG2 . THR A 1 383 ? 6.450   11.303  49.588  1.00 72.02 383 A 1 
ATOM 2981 N N   . TRP A 1 384 ? 10.114  12.915  46.654  1.00 87.38 384 A 1 
ATOM 2982 C CA  . TRP A 1 384 ? 10.741  13.407  45.433  1.00 88.12 384 A 1 
ATOM 2983 C C   . TRP A 1 384 ? 11.961  12.579  45.056  1.00 88.92 384 A 1 
ATOM 2984 O O   . TRP A 1 384 ? 12.805  12.296  45.899  1.00 83.63 384 A 1 
ATOM 2985 C CB  . TRP A 1 384 ? 11.132  14.868  45.634  1.00 85.22 384 A 1 
ATOM 2986 C CG  . TRP A 1 384 ? 11.554  15.561  44.378  1.00 86.01 384 A 1 
ATOM 2987 C CD1 . TRP A 1 384 ? 12.821  15.692  43.918  1.00 79.49 384 A 1 
ATOM 2988 C CD2 . TRP A 1 384 ? 10.698  16.226  43.403  1.00 85.85 384 A 1 
ATOM 2989 N NE1 . TRP A 1 384 ? 12.809  16.409  42.736  1.00 80.55 384 A 1 
ATOM 2990 C CE2 . TRP A 1 384 ? 11.524  16.770  42.377  1.00 84.10 384 A 1 
ATOM 2991 C CE3 . TRP A 1 384 ? 9.307   16.431  43.295  1.00 83.46 384 A 1 
ATOM 2992 C CZ2 . TRP A 1 384 ? 10.999  17.502  41.312  1.00 84.18 384 A 1 
ATOM 2993 C CZ3 . TRP A 1 384 ? 8.767   17.157  42.226  1.00 81.16 384 A 1 
ATOM 2994 C CH2 . TRP A 1 384 ? 9.611   17.701  41.236  1.00 81.93 384 A 1 
ATOM 2995 N N   . GLY A 1 385 ? 12.086  12.235  43.772  1.00 91.53 385 A 1 
ATOM 2996 C CA  . GLY A 1 385 ? 13.230  11.504  43.248  1.00 91.76 385 A 1 
ATOM 2997 C C   . GLY A 1 385 ? 13.645  11.962  41.849  1.00 93.22 385 A 1 
ATOM 2998 O O   . GLY A 1 385 ? 13.105  12.935  41.311  1.00 92.24 385 A 1 
ATOM 2999 N N   . PRO A 1 386 ? 14.600  11.261  41.225  1.00 93.89 386 A 1 
ATOM 3000 C CA  . PRO A 1 386 ? 15.067  11.588  39.879  1.00 94.09 386 A 1 
ATOM 3001 C C   . PRO A 1 386 ? 13.956  11.576  38.819  1.00 94.62 386 A 1 
ATOM 3002 O O   . PRO A 1 386 ? 14.015  12.348  37.866  1.00 93.48 386 A 1 
ATOM 3003 C CB  . PRO A 1 386 ? 16.141  10.539  39.562  1.00 92.87 386 A 1 
ATOM 3004 C CG  . PRO A 1 386 ? 16.646  10.110  40.941  1.00 90.11 386 A 1 
ATOM 3005 C CD  . PRO A 1 386 ? 15.391  10.181  41.799  1.00 92.62 386 A 1 
ATOM 3006 N N   . ALA A 1 387 ? 12.944  10.723  38.981  1.00 93.67 387 A 1 
ATOM 3007 C CA  . ALA A 1 387 ? 11.804  10.628  38.076  1.00 94.08 387 A 1 
ATOM 3008 C C   . ALA A 1 387 ? 10.958  11.913  38.092  1.00 95.01 387 A 1 
ATOM 3009 O O   . ALA A 1 387 ? 10.683  12.485  37.037  1.00 94.48 387 A 1 
ATOM 3010 C CB  . ALA A 1 387 ? 10.981  9.397   38.472  1.00 93.24 387 A 1 
ATOM 3011 N N   . GLU A 1 388 ? 10.616  12.410  39.262  1.00 95.03 388 A 1 
ATOM 3012 C CA  . GLU A 1 388 ? 9.860   13.650  39.440  1.00 95.13 388 A 1 
ATOM 3013 C C   . GLU A 1 388 ? 10.652  14.862  38.929  1.00 95.80 388 A 1 
ATOM 3014 O O   . GLU A 1 388 ? 10.077  15.729  38.271  1.00 95.62 388 A 1 
ATOM 3015 C CB  . GLU A 1 388 ? 9.488   13.848  40.916  1.00 94.16 388 A 1 
ATOM 3016 C CG  . GLU A 1 388 ? 8.417   12.875  41.451  1.00 90.93 388 A 1 
ATOM 3017 C CD  . GLU A 1 388 ? 8.870   11.416  41.546  1.00 90.89 388 A 1 
ATOM 3018 O OE1 . GLU A 1 388 ? 7.998   10.538  41.337  1.00 83.48 388 A 1 
ATOM 3019 O OE2 . GLU A 1 388 ? 10.080  11.172  41.776  1.00 85.18 388 A 1 
ATOM 3020 N N   . GLU A 1 389 ? 11.973  14.888  39.153  1.00 94.72 389 A 1 
ATOM 3021 C CA  . GLU A 1 389 ? 12.857  15.949  38.646  1.00 94.89 389 A 1 
ATOM 3022 C C   . GLU A 1 389 ? 12.888  15.980  37.108  1.00 95.57 389 A 1 
ATOM 3023 O O   . GLU A 1 389 ? 12.851  17.051  36.506  1.00 94.96 389 A 1 
ATOM 3024 C CB  . GLU A 1 389 ? 14.267  15.754  39.227  1.00 93.80 389 A 1 
ATOM 3025 C CG  . GLU A 1 389 ? 15.276  16.860  38.857  1.00 88.08 389 A 1 
ATOM 3026 C CD  . GLU A 1 389 ? 14.968  18.252  39.431  1.00 86.73 389 A 1 
ATOM 3027 O OE1 . GLU A 1 389 ? 15.508  19.238  38.871  1.00 77.74 389 A 1 
ATOM 3028 O OE2 . GLU A 1 389 ? 14.247  18.352  40.447  1.00 78.60 389 A 1 
ATOM 3029 N N   . GLN A 1 390 ? 12.918  14.819  36.454  1.00 96.26 390 A 1 
ATOM 3030 C CA  . GLN A 1 390 ? 12.833  14.748  34.992  1.00 96.25 390 A 1 
ATOM 3031 C C   . GLN A 1 390 ? 11.460  15.209  34.485  1.00 96.79 390 A 1 
ATOM 3032 O O   . GLN A 1 390 ? 11.383  15.992  33.536  1.00 96.14 390 A 1 
ATOM 3033 C CB  . GLN A 1 390 ? 13.120  13.317  34.514  1.00 95.10 390 A 1 
ATOM 3034 C CG  . GLN A 1 390 ? 14.612  12.955  34.626  1.00 86.76 390 A 1 
ATOM 3035 C CD  . GLN A 1 390 ? 14.909  11.530  34.181  1.00 87.95 390 A 1 
ATOM 3036 O OE1 . GLN A 1 390 ? 14.089  10.820  33.625  1.00 82.50 390 A 1 
ATOM 3037 N NE2 . GLN A 1 390 ? 16.116  11.048  34.378  1.00 79.03 390 A 1 
ATOM 3038 N N   . LEU A 1 391 ? 10.375  14.758  35.117  1.00 96.33 391 A 1 
ATOM 3039 C CA  . LEU A 1 391 ? 9.011   15.086  34.704  1.00 96.70 391 A 1 
ATOM 3040 C C   . LEU A 1 391 ? 8.703   16.575  34.863  1.00 97.29 391 A 1 
ATOM 3041 O O   . LEU A 1 391 ? 8.200   17.178  33.921  1.00 97.10 391 A 1 
ATOM 3042 C CB  . LEU A 1 391 ? 8.008   14.237  35.495  1.00 96.29 391 A 1 
ATOM 3043 C CG  . LEU A 1 391 ? 8.006   12.754  35.083  1.00 94.68 391 A 1 
ATOM 3044 C CD1 . LEU A 1 391 ? 7.193   11.974  36.105  1.00 92.34 391 A 1 
ATOM 3045 C CD2 . LEU A 1 391 ? 7.399   12.524  33.699  1.00 92.28 391 A 1 
ATOM 3046 N N   . ILE A 1 392 ? 9.046   17.213  36.002  1.00 96.92 392 A 1 
ATOM 3047 C CA  . ILE A 1 392 ? 8.738   18.636  36.208  1.00 97.30 392 A 1 
ATOM 3048 C C   . ILE A 1 392 ? 9.437   19.527  35.179  1.00 97.50 392 A 1 
ATOM 3049 O O   . ILE A 1 392 ? 8.849   20.492  34.683  1.00 97.27 392 A 1 
ATOM 3050 C CB  . ILE A 1 392 ? 9.029   19.071  37.657  1.00 97.00 392 A 1 
ATOM 3051 C CG1 . ILE A 1 392 ? 8.254   20.368  37.960  1.00 96.11 392 A 1 
ATOM 3052 C CG2 . ILE A 1 392 ? 10.527  19.223  37.957  1.00 95.58 392 A 1 
ATOM 3053 C CD1 . ILE A 1 392 ? 8.239   20.762  39.432  1.00 93.76 392 A 1 
ATOM 3054 N N   . ARG A 1 393 ? 10.669  19.159  34.790  1.00 97.70 393 A 1 
ATOM 3055 C CA  . ARG A 1 393 ? 11.449  19.861  33.758  1.00 97.67 393 A 1 
ATOM 3056 C C   . ARG A 1 393 ? 10.856  19.734  32.358  1.00 97.86 393 A 1 
ATOM 3057 O O   . ARG A 1 393 ? 11.250  20.508  31.487  1.00 97.11 393 A 1 
ATOM 3058 C CB  . ARG A 1 393 ? 12.897  19.348  33.768  1.00 96.92 393 A 1 
ATOM 3059 C CG  . ARG A 1 393 ? 13.669  19.838  34.998  1.00 93.42 393 A 1 
ATOM 3060 C CD  . ARG A 1 393 ? 15.048  19.177  35.038  1.00 90.14 393 A 1 
ATOM 3061 N NE  . ARG A 1 393 ? 15.807  19.633  36.210  1.00 83.02 393 A 1 
ATOM 3062 C CZ  . ARG A 1 393 ? 16.553  20.713  36.327  1.00 77.22 393 A 1 
ATOM 3063 N NH1 . ARG A 1 393 ? 16.801  21.513  35.323  1.00 66.38 393 A 1 
ATOM 3064 N NH2 . ARG A 1 393 ? 17.050  20.996  37.492  1.00 67.14 393 A 1 
ATOM 3065 N N   . ARG A 1 394 ? 9.944   18.792  32.119  1.00 97.83 394 A 1 
ATOM 3066 C CA  . ARG A 1 394 ? 9.215   18.618  30.853  1.00 97.85 394 A 1 
ATOM 3067 C C   . ARG A 1 394 ? 7.796   19.172  30.922  1.00 98.29 394 A 1 
ATOM 3068 O O   . ARG A 1 394 ? 7.393   19.882  30.007  1.00 97.80 394 A 1 
ATOM 3069 C CB  . ARG A 1 394 ? 9.223   17.140  30.446  1.00 97.03 394 A 1 
ATOM 3070 C CG  . ARG A 1 394 ? 10.625  16.627  30.081  1.00 90.69 394 A 1 
ATOM 3071 C CD  . ARG A 1 394 ? 11.167  17.285  28.812  1.00 88.95 394 A 1 
ATOM 3072 N NE  . ARG A 1 394 ? 12.449  16.687  28.404  1.00 82.14 394 A 1 
ATOM 3073 C CZ  . ARG A 1 394 ? 13.009  16.797  27.212  1.00 73.00 394 A 1 
ATOM 3074 N NH1 . ARG A 1 394 ? 12.462  17.489  26.251  1.00 64.99 394 A 1 
ATOM 3075 N NH2 . ARG A 1 394 ? 14.143  16.204  26.959  1.00 63.47 394 A 1 
ATOM 3076 N N   . VAL A 1 395 ? 7.074   18.933  32.009  1.00 97.84 395 A 1 
ATOM 3077 C CA  . VAL A 1 395 ? 5.687   19.386  32.197  1.00 98.03 395 A 1 
ATOM 3078 C C   . VAL A 1 395 ? 5.585   20.916  32.197  1.00 98.13 395 A 1 
ATOM 3079 O O   . VAL A 1 395 ? 4.672   21.464  31.586  1.00 97.78 395 A 1 
ATOM 3080 C CB  . VAL A 1 395 ? 5.105   18.783  33.492  1.00 97.74 395 A 1 
ATOM 3081 C CG1 . VAL A 1 395 ? 3.735   19.361  33.856  1.00 95.78 395 A 1 
ATOM 3082 C CG2 . VAL A 1 395 ? 4.931   17.266  33.349  1.00 96.07 395 A 1 
ATOM 3083 N N   . ILE A 1 396 ? 6.519   21.631  32.840  1.00 98.23 396 A 1 
ATOM 3084 C CA  . ILE A 1 396 ? 6.481   23.103  32.890  1.00 98.22 396 A 1 
ATOM 3085 C C   . ILE A 1 396 ? 6.647   23.737  31.495  1.00 98.12 396 A 1 
ATOM 3086 O O   . ILE A 1 396 ? 5.780   24.525  31.110  1.00 97.74 396 A 1 
ATOM 3087 C CB  . ILE A 1 396 ? 7.472   23.653  33.940  1.00 98.00 396 A 1 
ATOM 3088 C CG1 . ILE A 1 396 ? 7.004   23.305  35.368  1.00 97.11 396 A 1 
ATOM 3089 C CG2 . ILE A 1 396 ? 7.637   25.178  33.785  1.00 97.12 396 A 1 
ATOM 3090 C CD1 . ILE A 1 396 ? 8.067   23.600  36.430  1.00 95.72 396 A 1 
ATOM 3091 N N   . PRO A 1 397 ? 7.690   23.410  30.700  1.00 98.39 397 A 1 
ATOM 3092 C CA  . PRO A 1 397 ? 7.778   23.893  29.322  1.00 98.19 397 A 1 
ATOM 3093 C C   . PRO A 1 397 ? 6.581   23.475  28.464  1.00 98.09 397 A 1 
ATOM 3094 O O   . PRO A 1 397 ? 6.063   24.309  27.725  1.00 97.55 397 A 1 
ATOM 3095 C CB  . PRO A 1 397 ? 9.088   23.334  28.760  1.00 97.72 397 A 1 
ATOM 3096 C CG  . PRO A 1 397 ? 9.945   23.153  30.007  1.00 96.37 397 A 1 
ATOM 3097 C CD  . PRO A 1 397 ? 8.920   22.721  31.049  1.00 97.96 397 A 1 
ATOM 3098 N N   . ALA A 1 398 ? 6.097   22.235  28.600  1.00 98.16 398 A 1 
ATOM 3099 C CA  . ALA A 1 398 ? 4.932   21.723  27.884  1.00 98.01 398 A 1 
ATOM 3100 C C   . ALA A 1 398 ? 3.675   22.568  28.152  1.00 97.84 398 A 1 
ATOM 3101 O O   . ALA A 1 398 ? 2.976   22.940  27.212  1.00 97.29 398 A 1 
ATOM 3102 C CB  . ALA A 1 398 ? 4.720   20.258  28.285  1.00 97.94 398 A 1 
ATOM 3103 N N   . LEU A 1 399 ? 3.423   22.955  29.404  1.00 97.78 399 A 1 
ATOM 3104 C CA  . LEU A 1 399 ? 2.346   23.890  29.753  1.00 97.38 399 A 1 
ATOM 3105 C C   . LEU A 1 399 ? 2.521   25.247  29.066  1.00 97.37 399 A 1 
ATOM 3106 O O   . LEU A 1 399 ? 1.550   25.792  28.551  1.00 96.25 399 A 1 
ATOM 3107 C CB  . LEU A 1 399 ? 2.293   24.083  31.278  1.00 95.99 399 A 1 
ATOM 3108 C CG  . LEU A 1 399 ? 1.460   23.019  31.999  1.00 91.61 399 A 1 
ATOM 3109 C CD1 . LEU A 1 399 ? 1.695   23.113  33.504  1.00 89.40 399 A 1 
ATOM 3110 C CD2 . LEU A 1 399 ? -0.035  23.231  31.752  1.00 89.60 399 A 1 
ATOM 3111 N N   . GLY A 1 400 ? 3.744   25.790  29.030  1.00 97.74 400 A 1 
ATOM 3112 C CA  . GLY A 1 400 ? 4.044   27.022  28.296  1.00 97.37 400 A 1 
ATOM 3113 C C   . GLY A 1 400 ? 3.760   26.902  26.795  1.00 97.10 400 A 1 
ATOM 3114 O O   . GLY A 1 400 ? 3.206   27.824  26.195  1.00 96.35 400 A 1 
ATOM 3115 N N   . ASP A 1 401 ? 4.088   25.760  26.207  1.00 97.50 401 A 1 
ATOM 3116 C CA  . ASP A 1 401 ? 3.904   25.492  24.775  1.00 97.04 401 A 1 
ATOM 3117 C C   . ASP A 1 401 ? 2.422   25.347  24.384  1.00 96.76 401 A 1 
ATOM 3118 O O   . ASP A 1 401 ? 2.062   25.701  23.260  1.00 95.51 401 A 1 
ATOM 3119 C CB  . ASP A 1 401 ? 4.739   24.262  24.364  1.00 96.68 401 A 1 
ATOM 3120 C CG  . ASP A 1 401 ? 6.259   24.500  24.449  1.00 95.76 401 A 1 
ATOM 3121 O OD1 . ASP A 1 401 ? 6.707   25.669  24.323  1.00 92.37 401 A 1 
ATOM 3122 O OD2 . ASP A 1 401 ? 7.024   23.529  24.640  1.00 92.33 401 A 1 
ATOM 3123 N N   . THR A 1 402 ? 1.541   24.943  25.308  1.00 97.33 402 A 1 
ATOM 3124 C CA  . THR A 1 402 ? 0.081   24.950  25.059  1.00 96.90 402 A 1 
ATOM 3125 C C   . THR A 1 402 ? -0.479  26.354  24.810  1.00 96.26 402 A 1 
ATOM 3126 O O   . THR A 1 402 ? -1.544  26.491  24.211  1.00 94.72 402 A 1 
ATOM 3127 C CB  . THR A 1 402 ? -0.748  24.343  26.205  1.00 96.84 402 A 1 
ATOM 3128 O OG1 . THR A 1 402 ? -0.745  25.177  27.347  1.00 94.73 402 A 1 
ATOM 3129 C CG2 . THR A 1 402 ? -0.337  22.938  26.613  1.00 94.56 402 A 1 
ATOM 3130 N N   . ARG A 1 403 ? 0.191   27.414  25.297  1.00 96.48 403 A 1 
ATOM 3131 C CA  . ARG A 1 403 ? -0.266  28.819  25.273  1.00 96.41 403 A 1 
ATOM 3132 C C   . ARG A 1 403 ? -1.628  29.061  25.943  1.00 96.74 403 A 1 
ATOM 3133 O O   . ARG A 1 403 ? -2.231  30.118  25.745  1.00 95.07 403 A 1 
ATOM 3134 C CB  . ARG A 1 403 ? -0.207  29.386  23.846  1.00 95.72 403 A 1 
ATOM 3135 C CG  . ARG A 1 403 ? 1.188   29.261  23.223  1.00 93.62 403 A 1 
ATOM 3136 C CD  . ARG A 1 403 ? 1.185   29.913  21.847  1.00 87.55 403 A 1 
ATOM 3137 N NE  . ARG A 1 403 ? 2.521   29.868  21.235  1.00 81.33 403 A 1 
ATOM 3138 C CZ  . ARG A 1 403 ? 2.881   30.468  20.116  1.00 71.73 403 A 1 
ATOM 3139 N NH1 . ARG A 1 403 ? 2.038   31.175  19.409  1.00 65.69 403 A 1 
ATOM 3140 N NH2 . ARG A 1 403 ? 4.106   30.367  19.684  1.00 66.94 403 A 1 
ATOM 3141 N N   . GLN A 1 404 ? -2.101  28.131  26.754  1.00 96.43 404 A 1 
ATOM 3142 C CA  . GLN A 1 404 ? -3.389  28.236  27.439  1.00 96.65 404 A 1 
ATOM 3143 C C   . GLN A 1 404 ? -3.265  29.081  28.709  1.00 96.82 404 A 1 
ATOM 3144 O O   . GLN A 1 404 ? -2.526  28.753  29.642  1.00 96.09 404 A 1 
ATOM 3145 C CB  . GLN A 1 404 ? -3.946  26.838  27.737  1.00 96.51 404 A 1 
ATOM 3146 C CG  . GLN A 1 404 ? -4.231  26.028  26.462  1.00 95.41 404 A 1 
ATOM 3147 C CD  . GLN A 1 404 ? -5.273  26.665  25.559  1.00 95.95 404 A 1 
ATOM 3148 O OE1 . GLN A 1 404 ? -6.177  27.360  26.003  1.00 90.21 404 A 1 
ATOM 3149 N NE2 . GLN A 1 404 ? -5.180  26.461  24.264  1.00 89.64 404 A 1 
ATOM 3150 N N   . THR A 1 405 ? -4.020  30.176  28.782  1.00 96.20 405 A 1 
ATOM 3151 C CA  . THR A 1 405 ? -3.976  31.132  29.905  1.00 96.30 405 A 1 
ATOM 3152 C C   . THR A 1 405 ? -4.416  30.521  31.233  1.00 96.63 405 A 1 
ATOM 3153 O O   . THR A 1 405 ? -3.953  30.967  32.287  1.00 95.87 405 A 1 
ATOM 3154 C CB  . THR A 1 405 ? -4.830  32.371  29.618  1.00 95.45 405 A 1 
ATOM 3155 O OG1 . THR A 1 405 ? -6.134  31.988  29.266  1.00 89.60 405 A 1 
ATOM 3156 C CG2 . THR A 1 405 ? -4.261  33.202  28.465  1.00 87.41 405 A 1 
ATOM 3157 N N   . ILE A 1 406 ? -5.238  29.466  31.195  1.00 96.27 406 A 1 
ATOM 3158 C CA  . ILE A 1 406 ? -5.690  28.728  32.382  1.00 96.59 406 A 1 
ATOM 3159 C C   . ILE A 1 406 ? -4.524  28.165  33.215  1.00 97.04 406 A 1 
ATOM 3160 O O   . ILE A 1 406 ? -4.642  28.047  34.436  1.00 96.75 406 A 1 
ATOM 3161 C CB  . ILE A 1 406 ? -6.694  27.627  31.961  1.00 96.20 406 A 1 
ATOM 3162 C CG1 . ILE A 1 406 ? -7.462  27.101  33.192  1.00 94.09 406 A 1 
ATOM 3163 C CG2 . ILE A 1 406 ? -6.014  26.483  31.189  1.00 93.62 406 A 1 
ATOM 3164 C CD1 . ILE A 1 406 ? -8.609  26.140  32.860  1.00 92.87 406 A 1 
ATOM 3165 N N   . ALA A 1 407 ? -3.373  27.877  32.595  1.00 96.65 407 A 1 
ATOM 3166 C CA  . ALA A 1 407 ? -2.194  27.331  33.274  1.00 96.74 407 A 1 
ATOM 3167 C C   . ALA A 1 407 ? -1.402  28.379  34.079  1.00 97.06 407 A 1 
ATOM 3168 O O   . ALA A 1 407 ? -0.599  28.023  34.948  1.00 96.65 407 A 1 
ATOM 3169 C CB  . ALA A 1 407 ? -1.307  26.669  32.221  1.00 96.34 407 A 1 
ATOM 3170 N N   . ARG A 1 408 ? -1.612  29.675  33.814  1.00 96.79 408 A 1 
ATOM 3171 C CA  . ARG A 1 408 ? -0.809  30.769  34.376  1.00 96.65 408 A 1 
ATOM 3172 C C   . ARG A 1 408 ? -0.794  30.811  35.908  1.00 97.02 408 A 1 
ATOM 3173 O O   . ARG A 1 408 ? 0.310   30.887  36.447  1.00 96.65 408 A 1 
ATOM 3174 C CB  . ARG A 1 408 ? -1.230  32.093  33.728  1.00 95.41 408 A 1 
ATOM 3175 C CG  . ARG A 1 408 ? -0.374  33.264  34.215  1.00 86.75 408 A 1 
ATOM 3176 C CD  . ARG A 1 408 ? -0.794  34.541  33.488  1.00 85.68 408 A 1 
ATOM 3177 N NE  . ARG A 1 408 ? 0.035   35.678  33.908  1.00 76.42 408 A 1 
ATOM 3178 C CZ  . ARG A 1 408 ? -0.076  36.916  33.471  1.00 69.07 408 A 1 
ATOM 3179 N NH1 . ARG A 1 408 ? -0.994  37.261  32.609  1.00 61.38 408 A 1 
ATOM 3180 N NH2 . ARG A 1 408 ? 0.739   37.832  33.895  1.00 58.90 408 A 1 
ATOM 3181 N N   . PRO A 1 409 ? -1.933  30.703  36.634  1.00 97.19 409 A 1 
ATOM 3182 C CA  . PRO A 1 409 ? -1.922  30.761  38.098  1.00 97.05 409 A 1 
ATOM 3183 C C   . PRO A 1 409 ? -1.058  29.666  38.734  1.00 97.35 409 A 1 
ATOM 3184 O O   . PRO A 1 409 ? -0.323  29.928  39.686  1.00 96.92 409 A 1 
ATOM 3185 C CB  . PRO A 1 409 ? -3.390  30.632  38.529  1.00 96.41 409 A 1 
ATOM 3186 C CG  . PRO A 1 409 ? -4.168  31.134  37.317  1.00 94.72 409 A 1 
ATOM 3187 C CD  . PRO A 1 409 ? -3.315  30.638  36.159  1.00 96.73 409 A 1 
ATOM 3188 N N   . LEU A 1 410 ? -1.102  28.440  38.182  1.00 96.93 410 A 1 
ATOM 3189 C CA  . LEU A 1 410 ? -0.312  27.315  38.685  1.00 97.25 410 A 1 
ATOM 3190 C C   . LEU A 1 410 ? 1.185   27.500  38.396  1.00 97.41 410 A 1 
ATOM 3191 O O   . LEU A 1 410 ? 2.018   27.244  39.265  1.00 96.79 410 A 1 
ATOM 3192 C CB  . LEU A 1 410 ? -0.869  26.015  38.078  1.00 97.01 410 A 1 
ATOM 3193 C CG  . LEU A 1 410 ? -0.142  24.745  38.555  1.00 96.11 410 A 1 
ATOM 3194 C CD1 . LEU A 1 410 ? -0.267  24.529  40.059  1.00 93.80 410 A 1 
ATOM 3195 C CD2 . LEU A 1 410 ? -0.742  23.526  37.858  1.00 94.25 410 A 1 
ATOM 3196 N N   . LEU A 1 411 ? 1.542   27.993  37.207  1.00 97.24 411 A 1 
ATOM 3197 C CA  . LEU A 1 411 ? 2.929   28.313  36.856  1.00 97.11 411 A 1 
ATOM 3198 C C   . LEU A 1 411 ? 3.487   29.456  37.718  1.00 96.81 411 A 1 
ATOM 3199 O O   . LEU A 1 411 ? 4.628   29.373  38.173  1.00 96.45 411 A 1 
ATOM 3200 C CB  . LEU A 1 411 ? 3.003   28.670  35.366  1.00 97.19 411 A 1 
ATOM 3201 C CG  . LEU A 1 411 ? 2.811   27.479  34.411  1.00 97.00 411 A 1 
ATOM 3202 C CD1 . LEU A 1 411 ? 2.661   28.003  32.985  1.00 95.59 411 A 1 
ATOM 3203 C CD2 . LEU A 1 411 ? 4.012   26.529  34.441  1.00 95.96 411 A 1 
ATOM 3204 N N   . ASP A 1 412 ? 2.695   30.501  38.003  1.00 97.13 412 A 1 
ATOM 3205 C CA  . ASP A 1 412 ? 3.071   31.584  38.918  1.00 96.58 412 A 1 
ATOM 3206 C C   . ASP A 1 412 ? 3.285   31.070  40.350  1.00 96.30 412 A 1 
ATOM 3207 O O   . ASP A 1 412 ? 4.245   31.480  41.012  1.00 95.39 412 A 1 
ATOM 3208 C CB  . ASP A 1 412 ? 2.002   32.698  38.897  1.00 96.10 412 A 1 
ATOM 3209 C CG  . ASP A 1 412 ? 2.117   33.663  37.708  1.00 94.05 412 A 1 
ATOM 3210 O OD1 . ASP A 1 412 ? 3.263   34.024  37.344  1.00 90.10 412 A 1 
ATOM 3211 O OD2 . ASP A 1 412 ? 1.087   34.177  37.236  1.00 90.72 412 A 1 
ATOM 3212 N N   . MET A 1 413 ? 2.452   30.127  40.812  1.00 97.09 413 A 1 
ATOM 3213 C CA  . MET A 1 413 ? 2.636   29.459  42.102  1.00 96.58 413 A 1 
ATOM 3214 C C   . MET A 1 413 ? 3.971   28.706  42.151  1.00 96.51 413 A 1 
ATOM 3215 O O   . MET A 1 413 ? 4.743   28.895  43.089  1.00 95.30 413 A 1 
ATOM 3216 C CB  . MET A 1 413 ? 1.458   28.508  42.360  1.00 95.71 413 A 1 
ATOM 3217 C CG  . MET A 1 413 ? 1.548   27.813  43.724  1.00 89.58 413 A 1 
ATOM 3218 S SD  . MET A 1 413 ? 0.412   26.422  43.920  1.00 85.04 413 A 1 
ATOM 3219 C CE  . MET A 1 413 ? 1.216   25.199  42.865  1.00 72.84 413 A 1 
ATOM 3220 N N   . VAL A 1 414 ? 4.285   27.888  41.131  1.00 96.73 414 A 1 
ATOM 3221 C CA  . VAL A 1 414 ? 5.553   27.138  41.054  1.00 96.47 414 A 1 
ATOM 3222 C C   . VAL A 1 414 ? 6.753   28.084  40.963  1.00 96.18 414 A 1 
ATOM 3223 O O   . VAL A 1 414 ? 7.751   27.872  41.654  1.00 95.25 414 A 1 
ATOM 3224 C CB  . VAL A 1 414 ? 5.534   26.146  39.878  1.00 96.30 414 A 1 
ATOM 3225 C CG1 . VAL A 1 414 ? 6.894   25.475  39.645  1.00 94.16 414 A 1 
ATOM 3226 C CG2 . VAL A 1 414 ? 4.519   25.028  40.148  1.00 94.37 414 A 1 
ATOM 3227 N N   . ARG A 1 415 ? 6.653   29.164  40.176  1.00 96.98 415 A 1 
ATOM 3228 C CA  . ARG A 1 415 ? 7.700   30.192  40.040  1.00 96.45 415 A 1 
ATOM 3229 C C   . ARG A 1 415 ? 8.066   30.830  41.377  1.00 96.32 415 A 1 
ATOM 3230 O O   . ARG A 1 415 ? 9.237   31.097  41.619  1.00 95.39 415 A 1 
ATOM 3231 C CB  . ARG A 1 415 ? 7.223   31.269  39.057  1.00 95.10 415 A 1 
ATOM 3232 C CG  . ARG A 1 415 ? 8.312   32.328  38.787  1.00 92.03 415 A 1 
ATOM 3233 C CD  . ARG A 1 415 ? 7.788   33.508  37.966  1.00 90.32 415 A 1 
ATOM 3234 N NE  . ARG A 1 415 ? 6.884   34.361  38.751  1.00 82.74 415 A 1 
ATOM 3235 C CZ  . ARG A 1 415 ? 5.874   35.071  38.284  1.00 79.63 415 A 1 
ATOM 3236 N NH1 . ARG A 1 415 ? 5.677   35.256  37.014  1.00 72.24 415 A 1 
ATOM 3237 N NH2 . ARG A 1 415 ? 5.012   35.585  39.098  1.00 69.88 415 A 1 
ATOM 3238 N N   . ASN A 1 416 ? 7.071   31.097  42.212  1.00 96.57 416 A 1 
ATOM 3239 C CA  . ASN A 1 416 ? 7.244   31.816  43.477  1.00 96.13 416 A 1 
ATOM 3240 C C   . ASN A 1 416 ? 7.430   30.877  44.682  1.00 95.66 416 A 1 
ATOM 3241 O O   . ASN A 1 416 ? 7.667   31.350  45.792  1.00 92.88 416 A 1 
ATOM 3242 C CB  . ASN A 1 416 ? 6.042   32.752  43.664  1.00 95.63 416 A 1 
ATOM 3243 C CG  . ASN A 1 416 ? 5.892   33.811  42.580  1.00 94.23 416 A 1 
ATOM 3244 O OD1 . ASN A 1 416 ? 6.816   34.244  41.909  1.00 86.36 416 A 1 
ATOM 3245 N ND2 . ASN A 1 416 ? 4.683   34.281  42.370  1.00 86.38 416 A 1 
ATOM 3246 N N   . SER A 1 417 ? 7.300   29.561  44.494  1.00 95.51 417 A 1 
ATOM 3247 C CA  . SER A 1 417 ? 7.380   28.596  45.592  1.00 95.04 417 A 1 
ATOM 3248 C C   . SER A 1 417 ? 8.827   28.319  46.007  1.00 95.14 417 A 1 
ATOM 3249 O O   . SER A 1 417 ? 9.638   27.920  45.167  1.00 93.84 417 A 1 
ATOM 3250 C CB  . SER A 1 417 ? 6.685   27.295  45.202  1.00 93.91 417 A 1 
ATOM 3251 O OG  . SER A 1 417 ? 6.711   26.424  46.312  1.00 89.30 417 A 1 
ATOM 3252 N N   . PRO A 1 418 ? 9.171   28.447  47.303  1.00 95.55 418 A 1 
ATOM 3253 C CA  . PRO A 1 418 ? 10.525  28.201  47.802  1.00 95.21 418 A 1 
ATOM 3254 C C   . PRO A 1 418 ? 10.905  26.713  47.814  1.00 95.10 418 A 1 
ATOM 3255 O O   . PRO A 1 418 ? 12.076  26.389  47.982  1.00 92.77 418 A 1 
ATOM 3256 C CB  . PRO A 1 418 ? 10.537  28.803  49.213  1.00 94.49 418 A 1 
ATOM 3257 C CG  . PRO A 1 418 ? 9.096   28.619  49.682  1.00 93.37 418 A 1 
ATOM 3258 C CD  . PRO A 1 418 ? 8.299   28.845  48.402  1.00 95.62 418 A 1 
ATOM 3259 N N   . VAL A 1 419 ? 9.948   25.794  47.630  1.00 94.33 419 A 1 
ATOM 3260 C CA  . VAL A 1 419 ? 10.228  24.346  47.624  1.00 93.77 419 A 1 
ATOM 3261 C C   . VAL A 1 419 ? 10.927  23.891  46.340  1.00 94.14 419 A 1 
ATOM 3262 O O   . VAL A 1 419 ? 11.554  22.832  46.323  1.00 91.72 419 A 1 
ATOM 3263 C CB  . VAL A 1 419 ? 8.964   23.496  47.887  1.00 91.50 419 A 1 
ATOM 3264 C CG1 . VAL A 1 419 ? 8.244   23.944  49.162  1.00 81.71 419 A 1 
ATOM 3265 C CG2 . VAL A 1 419 ? 7.975   23.494  46.724  1.00 82.59 419 A 1 
ATOM 3266 N N   . HIS A 1 420 ? 10.857  24.683  45.266  1.00 94.61 420 A 1 
ATOM 3267 C CA  . HIS A 1 420 ? 11.475  24.366  43.981  1.00 94.79 420 A 1 
ATOM 3268 C C   . HIS A 1 420 ? 12.848  25.017  43.823  1.00 94.67 420 A 1 
ATOM 3269 O O   . HIS A 1 420 ? 13.114  26.103  44.337  1.00 93.15 420 A 1 
ATOM 3270 C CB  . HIS A 1 420 ? 10.530  24.744  42.842  1.00 94.54 420 A 1 
ATOM 3271 C CG  . HIS A 1 420 ? 9.317   23.854  42.785  1.00 95.05 420 A 1 
ATOM 3272 N ND1 . HIS A 1 420 ? 9.321   22.484  42.575  1.00 89.14 420 A 1 
ATOM 3273 C CD2 . HIS A 1 420 ? 8.022   24.250  42.948  1.00 89.94 420 A 1 
ATOM 3274 C CE1 . HIS A 1 420 ? 8.050   22.072  42.606  1.00 90.27 420 A 1 
ATOM 3275 N NE2 . HIS A 1 420 ? 7.232   23.113  42.829  1.00 91.66 420 A 1 
ATOM 3276 N N   . THR A 1 421 ? 13.721  24.351  43.062  1.00 94.60 421 A 1 
ATOM 3277 C CA  . THR A 1 421 ? 15.041  24.893  42.722  1.00 94.77 421 A 1 
ATOM 3278 C C   . THR A 1 421 ? 14.918  26.126  41.824  1.00 95.59 421 A 1 
ATOM 3279 O O   . THR A 1 421 ? 13.950  26.269  41.069  1.00 95.23 421 A 1 
ATOM 3280 C CB  . THR A 1 421 ? 15.933  23.842  42.041  1.00 93.59 421 A 1 
ATOM 3281 O OG1 . THR A 1 421 ? 15.379  23.424  40.818  1.00 89.58 421 A 1 
ATOM 3282 C CG2 . THR A 1 421 ? 16.131  22.593  42.903  1.00 88.37 421 A 1 
ATOM 3283 N N   . SER A 1 422 ? 15.935  26.992  41.838  1.00 95.70 422 A 1 
ATOM 3284 C CA  . SER A 1 422 ? 15.995  28.162  40.953  1.00 96.21 422 A 1 
ATOM 3285 C C   . SER A 1 422 ? 15.841  27.786  39.475  1.00 96.81 422 A 1 
ATOM 3286 O O   . SER A 1 422 ? 15.170  28.496  38.729  1.00 95.91 422 A 1 
ATOM 3287 C CB  . SER A 1 422 ? 17.316  28.908  41.166  1.00 95.10 422 A 1 
ATOM 3288 O OG  . SER A 1 422 ? 18.414  28.035  40.984  1.00 81.05 422 A 1 
ATOM 3289 N N   . ALA A 1 423 ? 16.369  26.635  39.061  1.00 96.56 423 A 1 
ATOM 3290 C CA  . ALA A 1 423 ? 16.219  26.126  37.700  1.00 96.63 423 A 1 
ATOM 3291 C C   . ALA A 1 423 ? 14.746  25.843  37.335  1.00 97.15 423 A 1 
ATOM 3292 O O   . ALA A 1 423 ? 14.299  26.231  36.257  1.00 96.57 423 A 1 
ATOM 3293 C CB  . ALA A 1 423 ? 17.086  24.868  37.555  1.00 96.01 423 A 1 
ATOM 3294 N N   . VAL A 1 424 ? 13.966  25.219  38.222  1.00 96.61 424 A 1 
ATOM 3295 C CA  . VAL A 1 424 ? 12.526  24.970  38.019  1.00 96.97 424 A 1 
ATOM 3296 C C   . VAL A 1 424 ? 11.738  26.286  38.013  1.00 97.38 424 A 1 
ATOM 3297 O O   . VAL A 1 424 ? 10.862  26.477  37.172  1.00 96.99 424 A 1 
ATOM 3298 C CB  . VAL A 1 424 ? 11.993  23.991  39.085  1.00 96.25 424 A 1 
ATOM 3299 C CG1 . VAL A 1 424 ? 10.469  23.853  39.063  1.00 94.23 424 A 1 
ATOM 3300 C CG2 . VAL A 1 424 ? 12.588  22.593  38.876  1.00 94.19 424 A 1 
ATOM 3301 N N   . GLN A 1 425 ? 12.090  27.232  38.882  1.00 97.52 425 A 1 
ATOM 3302 C CA  . GLN A 1 425 ? 11.477  28.567  38.911  1.00 97.58 425 A 1 
ATOM 3303 C C   . GLN A 1 425 ? 11.735  29.355  37.614  1.00 97.58 425 A 1 
ATOM 3304 O O   . GLN A 1 425 ? 10.848  30.065  37.136  1.00 96.98 425 A 1 
ATOM 3305 C CB  . GLN A 1 425 ? 12.018  29.350  40.110  1.00 97.05 425 A 1 
ATOM 3306 C CG  . GLN A 1 425 ? 11.575  28.783  41.471  1.00 95.46 425 A 1 
ATOM 3307 C CD  . GLN A 1 425 ? 12.234  29.512  42.640  1.00 94.76 425 A 1 
ATOM 3308 O OE1 . GLN A 1 425 ? 13.221  30.221  42.505  1.00 88.85 425 A 1 
ATOM 3309 N NE2 . GLN A 1 425 ? 11.726  29.349  43.843  1.00 86.60 425 A 1 
ATOM 3310 N N   . VAL A 1 426 ? 12.930  29.233  37.021  1.00 97.39 426 A 1 
ATOM 3311 C CA  . VAL A 1 426 ? 13.243  29.815  35.704  1.00 97.47 426 A 1 
ATOM 3312 C C   . VAL A 1 426 ? 12.375  29.186  34.616  1.00 97.60 426 A 1 
ATOM 3313 O O   . VAL A 1 426 ? 11.747  29.928  33.866  1.00 97.18 426 A 1 
ATOM 3314 C CB  . VAL A 1 426 ? 14.747  29.706  35.379  1.00 97.14 426 A 1 
ATOM 3315 C CG1 . VAL A 1 426 ? 15.068  30.074  33.923  1.00 94.16 426 A 1 
ATOM 3316 C CG2 . VAL A 1 426 ? 15.555  30.664  36.265  1.00 94.49 426 A 1 
ATOM 3317 N N   . LEU A 1 427 ? 12.244  27.853  34.575  1.00 97.44 427 A 1 
ATOM 3318 C CA  . LEU A 1 427 ? 11.360  27.176  33.616  1.00 97.45 427 A 1 
ATOM 3319 C C   . LEU A 1 427 ? 9.908   27.662  33.737  1.00 97.67 427 A 1 
ATOM 3320 O O   . LEU A 1 427 ? 9.271   27.948  32.721  1.00 97.31 427 A 1 
ATOM 3321 C CB  . LEU A 1 427 ? 11.418  25.649  33.823  1.00 97.36 427 A 1 
ATOM 3322 C CG  . LEU A 1 427 ? 12.759  24.982  33.459  1.00 96.09 427 A 1 
ATOM 3323 C CD1 . LEU A 1 427 ? 12.707  23.507  33.853  1.00 92.99 427 A 1 
ATOM 3324 C CD2 . LEU A 1 427 ? 13.069  25.074  31.966  1.00 93.03 427 A 1 
ATOM 3325 N N   . ALA A 1 428 ? 9.393   27.818  34.956  1.00 97.52 428 A 1 
ATOM 3326 C CA  . ALA A 1 428 ? 8.043   28.330  35.193  1.00 97.39 428 A 1 
ATOM 3327 C C   . ALA A 1 428 ? 7.888   29.786  34.715  1.00 97.19 428 A 1 
ATOM 3328 O O   . ALA A 1 428 ? 6.877   30.131  34.104  1.00 96.82 428 A 1 
ATOM 3329 C CB  . ALA A 1 428 ? 7.715   28.172  36.680  1.00 97.20 428 A 1 
ATOM 3330 N N   . ARG A 1 429 ? 8.903   30.635  34.933  1.00 97.48 429 A 1 
ATOM 3331 C CA  . ARG A 1 429 ? 8.928   32.012  34.421  1.00 97.13 429 A 1 
ATOM 3332 C C   . ARG A 1 429 ? 8.862   32.051  32.894  1.00 97.20 429 A 1 
ATOM 3333 O O   . ARG A 1 429 ? 8.081   32.823  32.341  1.00 96.71 429 A 1 
ATOM 3334 C CB  . ARG A 1 429 ? 10.195  32.711  34.934  1.00 96.33 429 A 1 
ATOM 3335 C CG  . ARG A 1 429 ? 10.254  34.195  34.550  1.00 88.74 429 A 1 
ATOM 3336 C CD  . ARG A 1 429 ? 11.610  34.808  34.931  1.00 85.71 429 A 1 
ATOM 3337 N NE  . ARG A 1 429 ? 11.886  34.664  36.371  1.00 74.37 429 A 1 
ATOM 3338 C CZ  . ARG A 1 429 ? 13.042  34.878  36.974  1.00 67.08 429 A 1 
ATOM 3339 N NH1 . ARG A 1 429 ? 14.091  35.309  36.327  1.00 59.14 429 A 1 
ATOM 3340 N NH2 . ARG A 1 429 ? 13.161  34.650  38.256  1.00 56.33 429 A 1 
ATOM 3341 N N   . ASP A 1 430 ? 9.658   31.223  32.230  1.00 96.99 430 A 1 
ATOM 3342 C CA  . ASP A 1 430 ? 9.706   31.175  30.770  1.00 96.70 430 A 1 
ATOM 3343 C C   . ASP A 1 430 ? 8.406   30.610  30.180  1.00 96.76 430 A 1 
ATOM 3344 O O   . ASP A 1 430 ? 7.902   31.138  29.186  1.00 96.15 430 A 1 
ATOM 3345 C CB  . ASP A 1 430 ? 10.949  30.391  30.332  1.00 96.48 430 A 1 
ATOM 3346 C CG  . ASP A 1 430 ? 12.266  31.098  30.697  1.00 93.71 430 A 1 
ATOM 3347 O OD1 . ASP A 1 430 ? 12.254  32.339  30.922  1.00 89.79 430 A 1 
ATOM 3348 O OD2 . ASP A 1 430 ? 13.297  30.394  30.743  1.00 90.03 430 A 1 
ATOM 3349 N N   . ALA A 1 431 ? 7.775   29.628  30.832  1.00 97.43 431 A 1 
ATOM 3350 C CA  . ALA A 1 431 ? 6.451   29.132  30.459  1.00 97.36 431 A 1 
ATOM 3351 C C   . ALA A 1 431 ? 5.365   30.222  30.581  1.00 97.26 431 A 1 
ATOM 3352 O O   . ALA A 1 431 ? 4.567   30.402  29.661  1.00 96.85 431 A 1 
ATOM 3353 C CB  . ALA A 1 431 ? 6.134   27.905  31.320  1.00 97.42 431 A 1 
ATOM 3354 N N   . VAL A 1 432 ? 5.369   31.021  31.661  1.00 97.04 432 A 1 
ATOM 3355 C CA  . VAL A 1 432 ? 4.445   32.163  31.828  1.00 96.72 432 A 1 
ATOM 3356 C C   . VAL A 1 432 ? 4.644   33.212  30.729  1.00 96.32 432 A 1 
ATOM 3357 O O   . VAL A 1 432 ? 3.659   33.747  30.214  1.00 95.29 432 A 1 
ATOM 3358 C CB  . VAL A 1 432 ? 4.592   32.801  33.223  1.00 96.03 432 A 1 
ATOM 3359 C CG1 . VAL A 1 432 ? 3.831   34.128  33.371  1.00 93.21 432 A 1 
ATOM 3360 C CG2 . VAL A 1 432 ? 4.052   31.863  34.306  1.00 93.53 432 A 1 
ATOM 3361 N N   . ARG A 1 433 ? 5.900   33.502  30.330  1.00 96.53 433 A 1 
ATOM 3362 C CA  . ARG A 1 433 ? 6.197   34.412  29.212  1.00 95.95 433 A 1 
ATOM 3363 C C   . ARG A 1 433 ? 5.608   33.907  27.901  1.00 95.56 433 A 1 
ATOM 3364 O O   . ARG A 1 433 ? 4.909   34.666  27.232  1.00 94.16 433 A 1 
ATOM 3365 C CB  . ARG A 1 433 ? 7.708   34.606  29.062  1.00 95.38 433 A 1 
ATOM 3366 C CG  . ARG A 1 433 ? 8.281   35.524  30.142  1.00 88.02 433 A 1 
ATOM 3367 C CD  . ARG A 1 433 ? 9.801   35.511  30.009  1.00 85.49 433 A 1 
ATOM 3368 N NE  . ARG A 1 433 ? 10.435  36.527  30.855  1.00 75.44 433 A 1 
ATOM 3369 C CZ  . ARG A 1 433 ? 11.729  36.619  31.077  1.00 67.97 433 A 1 
ATOM 3370 N NH1 . ARG A 1 433 ? 12.574  35.715  30.648  1.00 61.02 433 A 1 
ATOM 3371 N NH2 . ARG A 1 433 ? 12.207  37.648  31.731  1.00 57.50 433 A 1 
ATOM 3372 N N   . LYS A 1 434 ? 5.794   32.622  27.576  1.00 96.38 434 A 1 
ATOM 3373 C CA  . LYS A 1 434 ? 5.219   32.005  26.368  1.00 95.89 434 A 1 
ATOM 3374 C C   . LYS A 1 434 ? 3.692   32.123  26.316  1.00 95.88 434 A 1 
ATOM 3375 O O   . LYS A 1 434 ? 3.146   32.446  25.265  1.00 93.60 434 A 1 
ATOM 3376 C CB  . LYS A 1 434 ? 5.608   30.523  26.286  1.00 94.49 434 A 1 
ATOM 3377 C CG  . LYS A 1 434 ? 7.073   30.274  25.905  1.00 90.59 434 A 1 
ATOM 3378 C CD  . LYS A 1 434 ? 7.296   28.757  25.851  1.00 88.59 434 A 1 
ATOM 3379 C CE  . LYS A 1 434 ? 8.710   28.363  25.420  1.00 82.69 434 A 1 
ATOM 3380 N NZ  . LYS A 1 434 ? 8.809   26.889  25.295  1.00 75.56 434 A 1 
ATOM 3381 N N   . ILE A 1 435 ? 3.004   31.892  27.442  1.00 95.00 435 A 1 
ATOM 3382 C CA  . ILE A 1 435 ? 1.541   32.039  27.548  1.00 94.08 435 A 1 
ATOM 3383 C C   . ILE A 1 435 ? 1.112   33.501  27.371  1.00 92.26 435 A 1 
ATOM 3384 O O   . ILE A 1 435 ? 0.067   33.783  26.790  1.00 86.07 435 A 1 
ATOM 3385 C CB  . ILE A 1 435 ? 1.051   31.466  28.897  1.00 93.52 435 A 1 
ATOM 3386 C CG1 . ILE A 1 435 ? 1.251   29.936  28.919  1.00 91.10 435 A 1 
ATOM 3387 C CG2 . ILE A 1 435 ? -0.424  31.815  29.166  1.00 91.71 435 A 1 
ATOM 3388 C CD1 . ILE A 1 435 ? 1.011   29.300  30.293  1.00 90.16 435 A 1 
ATOM 3389 N N   . SER A 1 436 ? 1.922   34.445  27.860  1.00 91.46 436 A 1 
ATOM 3390 C CA  . SER A 1 436 ? 1.621   35.881  27.794  1.00 87.60 436 A 1 
ATOM 3391 C C   . SER A 1 436 ? 1.966   36.515  26.437  1.00 84.30 436 A 1 
ATOM 3392 O O   . SER A 1 436 ? 1.677   37.694  26.245  1.00 76.89 436 A 1 
ATOM 3393 C CB  . SER A 1 436 ? 2.333   36.629  28.930  1.00 84.68 436 A 1 
ATOM 3394 O OG  . SER A 1 436 ? 2.076   36.023  30.192  1.00 75.60 436 A 1 
ATOM 3395 N N   . GLY A 1 437 ? 2.581   35.769  25.515  1.00 84.05 437 A 1 
ATOM 3396 C CA  . GLY A 1 437 ? 3.025   36.270  24.211  1.00 81.51 437 A 1 
ATOM 3397 C C   . GLY A 1 437 ? 4.226   37.228  24.286  1.00 79.56 437 A 1 
ATOM 3398 O O   . GLY A 1 437 ? 4.362   38.083  23.412  1.00 71.33 437 A 1 
ATOM 3399 N N   . GLN A 1 438 ? 5.044   37.121  25.344  1.00 72.02 438 A 1 
ATOM 3400 C CA  . GLN A 1 438 ? 6.227   37.953  25.605  1.00 70.73 438 A 1 
ATOM 3401 C C   . GLN A 1 438 ? 7.544   37.230  25.310  1.00 59.58 438 A 1 
ATOM 3402 O O   . GLN A 1 438 ? 7.612   36.007  25.553  1.00 51.07 438 A 1 
ATOM 3403 C CB  . GLN A 1 438 ? 6.240   38.437  27.065  1.00 65.16 438 A 1 
ATOM 3404 C CG  . GLN A 1 438 ? 5.142   39.464  27.353  1.00 59.63 438 A 1 
ATOM 3405 C CD  . GLN A 1 438 ? 5.212   40.029  28.778  1.00 53.24 438 A 1 
ATOM 3406 O OE1 . GLN A 1 438 ? 5.920   39.569  29.669  1.00 51.14 438 A 1 
ATOM 3407 N NE2 . GLN A 1 438 ? 4.468   41.077  29.059  1.00 51.02 438 A 1 
ATOM 3408 O OXT . GLN A 1 438 ? 8.479   37.965  24.903  1.00 60.94 438 A 1 
#
