# 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_if05769
#
_entry.id if05769
#
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 GLY 3   
1 n ILE 4   
1 n PHE 5   
1 n GLY 6   
1 n LYS 7   
1 n LYS 8   
1 n ASN 9   
1 n ARG 10  
1 n MET 11  
1 n ASN 12  
1 n SER 13  
1 n ARG 14  
1 n TYR 15  
1 n LEU 16  
1 n VAL 17  
1 n LYS 18  
1 n SER 19  
1 n PHE 20  
1 n LEU 21  
1 n SER 22  
1 n CYS 23  
1 n ILE 24  
1 n PHE 25  
1 n VAL 26  
1 n LEU 27  
1 n GLU 28  
1 n LYS 29  
1 n THR 30  
1 n ILE 31  
1 n VAL 32  
1 n ILE 33  
1 n THR 34  
1 n ASN 35  
1 n ALA 36  
1 n LEU 37  
1 n ARG 38  
1 n GLY 39  
1 n ALA 40  
1 n TYR 41  
1 n MET 42  
1 n ALA 43  
1 n SER 44  
1 n GLU 45  
1 n PHE 46  
1 n PHE 47  
1 n ILE 48  
1 n ALA 49  
1 n LYS 50  
1 n ARG 51  
1 n ILE 52  
1 n TYR 53  
1 n ARG 54  
1 n ASN 55  
1 n ARG 56  
1 n GLU 57  
1 n GLY 58  
1 n GLU 59  
1 n ARG 60  
1 n ASN 61  
1 n VAL 62  
1 n SER 63  
1 n PRO 64  
1 n PRO 65  
1 n ALA 66  
1 n VAL 67  
1 n ARG 68  
1 n VAL 69  
1 n ALA 70  
1 n ILE 71  
1 n VAL 72  
1 n SER 73  
1 n MET 74  
1 n ALA 75  
1 n LEU 76  
1 n GLY 77  
1 n LEU 78  
1 n VAL 79  
1 n VAL 80  
1 n MET 81  
1 n ILE 82  
1 n LEU 83  
1 n SER 84  
1 n VAL 85  
1 n ALA 86  
1 n VAL 87  
1 n ILE 88  
1 n ILE 89  
1 n GLY 90  
1 n PHE 91  
1 n LYS 92  
1 n LYS 93  
1 n GLU 94  
1 n VAL 95  
1 n ARG 96  
1 n ASN 97  
1 n LYS 98  
1 n VAL 99  
1 n ILE 100 
1 n GLY 101 
1 n PHE 102 
1 n GLY 103 
1 n SER 104 
1 n HIS 105 
1 n ILE 106 
1 n GLN 107 
1 n VAL 108 
1 n THR 109 
1 n ASN 110 
1 n PHE 111 
1 n ASP 112 
1 n ASN 113 
1 n ASN 114 
1 n ALA 115 
1 n SER 116 
1 n TYR 117 
1 n GLU 118 
1 n MET 119 
1 n LYS 120 
1 n PRO 121 
1 n ILE 122 
1 n ALA 123 
1 n ILE 124 
1 n SER 125 
1 n ASP 126 
1 n SER 127 
1 n LEU 128 
1 n LEU 129 
1 n ASN 130 
1 n VAL 131 
1 n ILE 132 
1 n LYS 133 
1 n ASN 134 
1 n GLU 135 
1 n PRO 136 
1 n ASN 137 
1 n ILE 138 
1 n LEU 139 
1 n HIS 140 
1 n VAL 141 
1 n GLU 142 
1 n LYS 143 
1 n PHE 144 
1 n THR 145 
1 n THR 146 
1 n LYS 147 
1 n PRO 148 
1 n GLY 149 
1 n ILE 150 
1 n ILE 151 
1 n LYS 152 
1 n THR 153 
1 n ASP 154 
1 n GLN 155 
1 n ASP 156 
1 n PHE 157 
1 n GLN 158 
1 n GLY 159 
1 n VAL 160 
1 n VAL 161 
1 n PHE 162 
1 n LYS 163 
1 n GLY 164 
1 n ILE 165 
1 n ASP 166 
1 n GLU 167 
1 n ASN 168 
1 n TYR 169 
1 n ASN 170 
1 n TRP 171 
1 n ASP 172 
1 n PHE 173 
1 n PHE 174 
1 n ARG 175 
1 n GLN 176 
1 n TYR 177 
1 n LEU 178 
1 n MET 179 
1 n GLU 180 
1 n GLY 181 
1 n ARG 182 
1 n ILE 183 
1 n PRO 184 
1 n ASN 185 
1 n ILE 186 
1 n ARG 187 
1 n PRO 188 
1 n ASP 189 
1 n SER 190 
1 n THR 191 
1 n THR 192 
1 n THR 193 
1 n ASP 194 
1 n VAL 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n GLN 199 
1 n ASN 200 
1 n ILE 201 
1 n ALA 202 
1 n GLY 203 
1 n LYS 204 
1 n LEU 205 
1 n ASN 206 
1 n LEU 207 
1 n LYS 208 
1 n LEU 209 
1 n ASP 210 
1 n ASP 211 
1 n SER 212 
1 n PHE 213 
1 n VAL 214 
1 n THR 215 
1 n TYR 216 
1 n PHE 217 
1 n ILE 218 
1 n GLN 219 
1 n GLU 220 
1 n ASP 221 
1 n ASN 222 
1 n VAL 223 
1 n ARG 224 
1 n PRO 225 
1 n ARG 226 
1 n LYS 227 
1 n PHE 228 
1 n HIS 229 
1 n ILE 230 
1 n SER 231 
1 n GLY 232 
1 n ILE 233 
1 n TYR 234 
1 n GLN 235 
1 n SER 236 
1 n TYR 237 
1 n PHE 238 
1 n SER 239 
1 n ASP 240 
1 n TYR 241 
1 n ASP 242 
1 n LYS 243 
1 n LEU 244 
1 n PHE 245 
1 n ILE 246 
1 n ILE 247 
1 n MET 248 
1 n ASP 249 
1 n ILE 250 
1 n LYS 251 
1 n GLN 252 
1 n ILE 253 
1 n ARG 254 
1 n ARG 255 
1 n LEU 256 
1 n ASN 257 
1 n HIS 258 
1 n TRP 259 
1 n ASP 260 
1 n GLU 261 
1 n ASP 262 
1 n MET 263 
1 n VAL 264 
1 n SER 265 
1 n GLY 266 
1 n LEU 267 
1 n GLU 268 
1 n ILE 269 
1 n LEU 270 
1 n VAL 271 
1 n LYS 272 
1 n ASP 273 
1 n TYR 274 
1 n GLY 275 
1 n ILE 276 
1 n LEU 277 
1 n ASP 278 
1 n GLU 279 
1 n THR 280 
1 n ALA 281 
1 n GLU 282 
1 n LYS 283 
1 n LEU 284 
1 n TYR 285 
1 n TYR 286 
1 n ASN 287 
1 n LEU 288 
1 n PHE 289 
1 n SER 290 
1 n GLN 291 
1 n ASN 292 
1 n ASP 293 
1 n ARG 294 
1 n MET 295 
1 n GLY 296 
1 n ASN 297 
1 n SER 298 
1 n LEU 299 
1 n TYR 300 
1 n SER 301 
1 n ARG 302 
1 n SER 303 
1 n VAL 304 
1 n LYS 305 
1 n GLN 306 
1 n LEU 307 
1 n LYS 308 
1 n PRO 309 
1 n GLU 310 
1 n ILE 311 
1 n PHE 312 
1 n ALA 313 
1 n TRP 314 
1 n LEU 315 
1 n ASP 316 
1 n VAL 317 
1 n LEU 318 
1 n ASP 319 
1 n THR 320 
1 n ASN 321 
1 n VAL 322 
1 n VAL 323 
1 n ALA 324 
1 n GLY 325 
1 n PHE 326 
1 n SER 327 
1 n MET 328 
1 n ILE 329 
1 n SER 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n ILE 334 
1 n ILE 335 
1 n ILE 336 
1 n LEU 337 
1 n GLU 338 
1 n ARG 339 
1 n ALA 340 
1 n ASN 341 
1 n MET 342 
1 n ILE 343 
1 n GLY 344 
1 n ILE 345 
1 n LEU 346 
1 n LYS 347 
1 n ALA 348 
1 n LEU 349 
1 n GLY 350 
1 n GLN 351 
1 n ASN 352 
1 n ASN 353 
1 n THR 354 
1 n SER 355 
1 n ILE 356 
1 n ARG 357 
1 n LYS 358 
1 n VAL 359 
1 n PHE 360 
1 n LEU 361 
1 n TYR 362 
1 n VAL 363 
1 n SER 364 
1 n ALA 365 
1 n PHE 366 
1 n LEU 367 
1 n ILE 368 
1 n GLY 369 
1 n LYS 370 
1 n GLY 371 
1 n LEU 372 
1 n LEU 373 
1 n TRP 374 
1 n GLY 375 
1 n ASN 376 
1 n LEU 377 
1 n ILE 378 
1 n ALA 379 
1 n LEU 380 
1 n SER 381 
1 n ILE 382 
1 n CYS 383 
1 n PHE 384 
1 n ILE 385 
1 n GLN 386 
1 n LYS 387 
1 n TRP 388 
1 n THR 389 
1 n GLY 390 
1 n ILE 391 
1 n LEU 392 
1 n LYS 393 
1 n LEU 394 
1 n ASN 395 
1 n PRO 396 
1 n ASP 397 
1 n VAL 398 
1 n TYR 399 
1 n TYR 400 
1 n LEU 401 
1 n ALA 402 
1 n GLU 403 
1 n VAL 404 
1 n PRO 405 
1 n VAL 406 
1 n SER 407 
1 n ILE 408 
1 n ASN 409 
1 n ILE 410 
1 n LEU 411 
1 n SER 412 
1 n ILE 413 
1 n LEU 414 
1 n LEU 415 
1 n ILE 416 
1 n ASN 417 
1 n LEU 418 
1 n GLY 419 
1 n THR 420 
1 n LEU 421 
1 n ILE 422 
1 n VAL 423 
1 n THR 424 
1 n LEU 425 
1 n VAL 426 
1 n MET 427 
1 n LEU 428 
1 n VAL 429 
1 n GLY 430 
1 n PRO 431 
1 n SER 432 
1 n TYR 433 
1 n LEU 434 
1 n VAL 435 
1 n ALA 436 
1 n ASN 437 
1 n ILE 438 
1 n SER 439 
1 n PRO 440 
1 n ALA 441 
1 n LYS 442 
1 n THR 443 
1 n ILE 444 
1 n ARG 445 
1 n PHE 446 
1 n GLU 447 
#
_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 01:57:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.02
_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 GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLU . 447 A 447 
#
_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   ? -27.081 8.211   -24.860 1.00 14.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.060 6.885   -24.195 1.00 17.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.426 6.922   -22.786 1.00 18.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.908 5.926   -22.331 1.00 18.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.391 5.871   -25.150 1.00 17.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.853 4.421   -24.977 1.00 15.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.185 3.381   -26.307 1.00 14.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.927 1.775   -25.918 1.00 13.01 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -26.444 8.053   -22.077 1.00 18.64 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -25.798 8.248   -20.758 1.00 21.04 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -26.773 8.510   -19.586 1.00 20.26 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -26.353 8.787   -18.475 1.00 19.39 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -24.696 9.319   -20.884 1.00 20.34 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -23.334 8.733   -21.191 1.00 18.28 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -22.532 8.264   -20.132 1.00 16.93 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -22.862 8.642   -22.512 1.00 17.62 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -21.268 7.708   -20.393 1.00 17.08 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -21.598 8.080   -22.772 1.00 16.75 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -20.803 7.616   -21.714 1.00 19.17 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -28.097 8.382   -19.796 1.00 20.75 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -29.109 8.705   -18.770 1.00 25.25 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -29.604 7.542   -17.899 1.00 25.66 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -30.342 7.771   -16.948 1.00 24.75 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -29.230 6.285   -18.192 1.00 21.54 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -29.851 5.096   -17.566 1.00 24.82 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -28.991 4.495   -16.438 1.00 24.89 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -29.525 3.875   -15.522 1.00 23.44 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -30.289 4.090   -18.668 1.00 23.45 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -31.321 4.767   -19.607 1.00 21.46 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -30.883 2.804   -18.068 1.00 22.73 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -31.765 3.924   -20.809 1.00 21.72 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -27.681 4.751   -16.402 1.00 21.95 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -26.783 4.206   -15.365 1.00 25.35 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -26.858 4.937   -14.016 1.00 24.67 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -26.677 4.321   -12.966 1.00 23.15 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -25.354 4.113   -15.921 1.00 24.51 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -25.034 2.728   -16.451 1.00 22.48 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -24.472 1.767   -15.586 1.00 20.78 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -25.318 2.376   -17.784 1.00 22.02 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -24.197 0.471   -16.050 1.00 21.96 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -25.047 1.073   -18.246 1.00 21.22 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -24.487 0.123   -17.380 1.00 23.54 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? -27.212 6.231   -13.999 1.00 24.56 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -27.278 7.022   -12.757 1.00 27.87 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -28.444 6.677   -11.820 1.00 28.71 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -28.342 6.870   -10.609 1.00 26.57 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -29.555 6.123   -12.335 1.00 23.86 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -30.729 5.758   -11.515 1.00 29.48 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -30.569 4.412   -10.795 1.00 29.20 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -31.115 4.253   -9.703  1.00 27.03 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -32.025 5.828   -12.344 1.00 28.04 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -32.737 7.187   -12.188 1.00 25.61 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -34.058 7.243   -12.983 1.00 23.70 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -34.801 8.566   -12.737 1.00 21.24 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -36.053 8.673   -13.544 1.00 19.42 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -29.793 3.475   -11.346 1.00 22.41 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -29.622 2.124   -10.781 1.00 27.00 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -28.750 2.121   -9.513  1.00 26.78 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -29.077 1.419   -8.558  1.00 24.70 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -29.121 1.174   -11.892 1.00 25.46 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -29.616 -0.269  -11.698 1.00 22.67 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -29.258 -1.154  -12.911 1.00 20.79 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -29.808 -2.576  -12.740 1.00 18.85 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -29.460 -3.465  -13.884 1.00 17.59 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -27.731 2.993   -9.430  1.00 24.16 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -26.862 3.113   -8.244  1.00 29.16 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -27.528 3.809   -7.044  1.00 29.33 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -27.258 3.444   -5.900  1.00 27.35 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -25.524 3.772   -8.644  1.00 28.14 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -24.505 2.763   -9.159  1.00 24.65 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -24.733 1.568   -9.153  1.00 22.86 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -23.361 3.207   -9.617  1.00 22.55 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -28.451 4.761   -7.253  1.00 23.69 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -29.214 5.389   -6.149  1.00 28.03 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -30.231 4.439   -5.510  1.00 28.63 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -30.532 4.595   -4.329  1.00 27.79 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -29.895 6.692   -6.608  1.00 27.44 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -28.974 7.911   -6.449  1.00 24.67 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -29.727 9.214   -6.756  1.00 23.11 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -28.848 10.396  -6.642  1.00 21.32 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -29.193 11.666  -6.824  1.00 20.11 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -30.414 12.019  -7.111  1.00 18.73 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -28.302 12.615  -6.720  1.00 18.70 10  A 1 
ATOM 84   N N   . MET A 1 11  ? -30.750 3.466   -6.256  1.00 26.93 11  A 1 
ATOM 85   C CA  . MET A 1 11  ? -31.697 2.478   -5.734  1.00 28.99 11  A 1 
ATOM 86   C C   . MET A 1 11  ? -30.985 1.441   -4.849  1.00 29.23 11  A 1 
ATOM 87   O O   . MET A 1 11  ? -31.427 1.206   -3.724  1.00 28.43 11  A 1 
ATOM 88   C CB  . MET A 1 11  ? -32.497 1.855   -6.892  1.00 27.84 11  A 1 
ATOM 89   C CG  . MET A 1 11  ? -33.997 1.882   -6.600  1.00 26.20 11  A 1 
ATOM 90   S SD  . MET A 1 11  ? -35.075 1.570   -8.030  1.00 24.59 11  A 1 
ATOM 91   C CE  . MET A 1 11  ? -34.763 -0.193  -8.308  1.00 22.72 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? -29.815 0.933   -5.254  1.00 30.42 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? -29.020 -0.002  -4.442  1.00 34.93 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? -28.510 0.612   -3.130  1.00 34.79 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? -28.556 -0.050  -2.093  1.00 33.45 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? -27.862 -0.578  -5.285  1.00 34.21 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? -28.247 -1.838  -6.047  1.00 30.32 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? -29.356 -2.338  -5.974  1.00 28.58 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? -27.336 -2.406  -6.795  1.00 28.15 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -28.107 1.880   -3.130  1.00 31.60 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -27.683 2.589   -1.908  1.00 32.48 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -28.823 2.704   -0.880  1.00 33.62 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -28.614 2.446   0.303   1.00 32.91 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -27.126 3.963   -2.293  1.00 31.17 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -26.876 4.755   -1.159  1.00 28.24 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -30.071 2.977   -1.308  1.00 33.81 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -31.234 3.035   -0.402  1.00 38.22 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -31.623 1.666   0.165   1.00 38.65 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -32.090 1.614   1.299   1.00 38.31 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -32.433 3.691   -1.100  1.00 38.49 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -32.310 5.222   -1.127  1.00 35.74 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -33.560 5.844   -1.762  1.00 34.18 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -33.560 7.318   -1.641  1.00 30.64 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -34.525 8.137   -2.029  1.00 30.14 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -35.603 7.707   -2.622  1.00 27.52 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -34.426 9.424   -1.825  1.00 28.20 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? -31.434 0.573   -0.572  1.00 33.80 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? -31.659 -0.788  -0.063  1.00 35.25 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? -30.566 -1.217  0.922   1.00 34.84 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? -30.897 -1.776  1.965   1.00 33.27 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? -31.805 -1.783  -1.221  1.00 34.46 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? -33.206 -1.806  -1.814  1.00 31.62 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? -34.241 -2.479  -1.137  1.00 29.70 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? -33.475 -1.157  -3.033  1.00 29.86 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? -35.548 -2.489  -1.668  1.00 28.41 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? -34.782 -1.164  -3.565  1.00 30.43 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? -35.817 -1.830  -2.883  1.00 31.89 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? -37.077 -1.833  -3.396  1.00 32.80 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -29.295 -0.878  0.663   1.00 32.65 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -28.175 -1.097  1.587   1.00 32.12 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -28.355 -0.311  2.890   1.00 32.07 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -28.245 -0.895  3.962   1.00 31.77 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -26.854 -0.736  0.877   1.00 31.48 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -26.168 -1.973  0.271   1.00 29.34 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -25.406 -1.624  -1.002  1.00 27.07 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -25.191 -2.574  1.281   1.00 31.06 16  A 1 
ATOM 137  N N   . VAL A 1 17  ? -28.732 0.963   2.826   1.00 33.79 17  A 1 
ATOM 138  C CA  . VAL A 1 17  ? -28.986 1.798   4.015   1.00 33.60 17  A 1 
ATOM 139  C C   . VAL A 1 17  ? -30.206 1.302   4.801   1.00 34.01 17  A 1 
ATOM 140  O O   . VAL A 1 17  ? -30.147 1.241   6.024   1.00 33.19 17  A 1 
ATOM 141  C CB  . VAL A 1 17  ? -29.114 3.280   3.616   1.00 32.84 17  A 1 
ATOM 142  C CG1 . VAL A 1 17  ? -29.553 4.184   4.775   1.00 28.71 17  A 1 
ATOM 143  C CG2 . VAL A 1 17  ? -27.765 3.823   3.119   1.00 31.28 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -31.292 0.864   4.153   1.00 34.14 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -32.443 0.248   4.842   1.00 36.38 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -32.096 -1.099  5.481   1.00 35.71 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -32.567 -1.371  6.581   1.00 35.27 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -33.643 0.086   3.897   1.00 36.84 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -34.505 1.355   3.831   1.00 34.77 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -35.759 1.104   2.978   1.00 32.91 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -36.699 2.313   3.045   1.00 30.22 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -37.985 2.046   2.345   1.00 28.12 18  A 1 
ATOM 153  N N   . SER A 1 19  ? -31.269 -1.917  4.830   1.00 38.54 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? -30.777 -3.181  5.389   1.00 39.01 19  A 1 
ATOM 155  C C   . SER A 1 19  ? -29.857 -2.935  6.589   1.00 38.50 19  A 1 
ATOM 156  O O   . SER A 1 19  ? -29.990 -3.597  7.610   1.00 38.11 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? -30.054 -3.984  4.299   1.00 38.24 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? -29.831 -5.303  4.741   1.00 35.38 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? -28.998 -1.914  6.524   1.00 31.07 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? -28.110 -1.491  7.611   1.00 31.14 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? -28.892 -0.925  8.808   1.00 30.35 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? -28.631 -1.310  9.944   1.00 30.00 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? -27.099 -0.474  7.061   1.00 30.84 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? -25.686 -0.688  7.564   1.00 29.05 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? -25.207 0.025   8.675   1.00 26.91 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? -24.846 -1.607  6.904   1.00 28.32 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? -23.893 -0.177  9.126   1.00 27.40 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? -23.531 -1.810  7.358   1.00 27.25 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? -23.055 -1.096  8.466   1.00 29.39 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? -29.907 -0.085  8.574   1.00 36.22 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? -30.815 0.422   9.613   1.00 37.48 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? -31.660 -0.695  10.241  1.00 37.99 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? -31.872 -0.689  11.450  1.00 37.16 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? -31.708 1.528   9.014   1.00 37.01 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? -31.024 2.908   9.000   1.00 34.07 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? -31.615 3.800   7.907   1.00 30.58 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? -31.206 3.622   10.339  1.00 37.05 21  A 1 
ATOM 178  N N   . SER A 1 22  ? -32.091 -1.689  9.466   1.00 38.10 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? -32.765 -2.884  9.991   1.00 38.86 22  A 1 
ATOM 180  C C   . SER A 1 22  ? -31.829 -3.726  10.866  1.00 38.63 22  A 1 
ATOM 181  O O   . SER A 1 22  ? -32.246 -4.192  11.924  1.00 38.72 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? -33.317 -3.720  8.833   1.00 39.10 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? -34.123 -4.772  9.319   1.00 36.12 22  A 1 
ATOM 184  N N   . CYS A 1 23  ? -30.552 -3.860  10.498  1.00 37.01 23  A 1 
ATOM 185  C CA  . CYS A 1 23  ? -29.531 -4.511  11.317  1.00 37.78 23  A 1 
ATOM 186  C C   . CYS A 1 23  ? -29.250 -3.738  12.616  1.00 35.97 23  A 1 
ATOM 187  O O   . CYS A 1 23  ? -29.111 -4.366  13.658  1.00 35.34 23  A 1 
ATOM 188  C CB  . CYS A 1 23  ? -28.238 -4.696  10.507  1.00 37.69 23  A 1 
ATOM 189  S SG  . CYS A 1 23  ? -28.413 -6.092  9.365   1.00 33.69 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -29.226 -2.396  12.592  1.00 36.78 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -29.065 -1.551  13.792  1.00 36.96 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -30.278 -1.695  14.724  1.00 37.67 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -30.103 -1.850  15.927  1.00 36.89 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -28.794 -0.082  13.384  1.00 35.55 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -27.382 0.032   12.760  1.00 33.44 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -28.908 0.875   14.590  1.00 34.81 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -27.134 1.359   12.023  1.00 33.14 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -31.505 -1.759  14.201  1.00 33.91 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -32.719 -1.972  15.001  1.00 35.66 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -32.782 -3.381  15.625  1.00 35.30 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -33.293 -3.574  16.732  1.00 34.29 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -33.940 -1.702  14.106  1.00 34.61 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -35.085 -1.027  14.831  1.00 32.63 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -36.110 -1.786  15.421  1.00 30.24 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -35.116 0.379   14.911  1.00 33.71 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -37.167 -1.144  16.087  1.00 31.73 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -36.174 1.023   15.578  1.00 31.90 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? -37.198 0.263   16.166  1.00 34.57 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? -32.229 -4.391  14.940  1.00 42.03 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? -32.036 -5.747  15.478  1.00 43.16 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? -30.906 -5.767  16.517  1.00 42.30 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? -31.049 -6.436  17.537  1.00 40.54 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? -31.809 -6.761  14.338  1.00 41.69 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? -31.411 -8.158  14.838  1.00 36.69 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? -33.093 -6.944  13.516  1.00 40.65 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? -29.828 -4.998  16.331  1.00 38.67 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? -28.752 -4.792  17.308  1.00 39.83 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? -29.260 -4.131  18.594  1.00 39.50 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? -28.934 -4.623  19.668  1.00 39.04 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? -27.612 -3.967  16.667  1.00 38.65 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? -26.508 -4.850  16.054  1.00 35.44 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? -25.803 -4.143  14.898  1.00 32.52 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? -25.458 -5.189  17.115  1.00 37.48 27  A 1 
ATOM 224  N N   . GLU A 1 28  ? -30.119 -3.113  18.533  1.00 33.29 28  A 1 
ATOM 225  C CA  . GLU A 1 28  ? -30.755 -2.500  19.711  1.00 34.97 28  A 1 
ATOM 226  C C   . GLU A 1 28  ? -31.602 -3.510  20.495  1.00 35.63 28  A 1 
ATOM 227  O O   . GLU A 1 28  ? -31.461 -3.641  21.711  1.00 35.65 28  A 1 
ATOM 228  C CB  . GLU A 1 28  ? -31.620 -1.305  19.285  1.00 33.67 28  A 1 
ATOM 229  C CG  . GLU A 1 28  ? -31.042 0.031   19.772  1.00 30.32 28  A 1 
ATOM 230  C CD  . GLU A 1 28  ? -31.940 1.227   19.433  1.00 28.12 28  A 1 
ATOM 231  O OE1 . GLU A 1 28  ? -31.769 2.269   20.107  1.00 26.16 28  A 1 
ATOM 232  O OE2 . GLU A 1 28  ? -32.794 1.089   18.527  1.00 32.05 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? -32.415 -4.317  19.813  1.00 43.58 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? -33.155 -5.415  20.459  1.00 45.63 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? -32.229 -6.496  21.018  1.00 44.36 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? -32.531 -7.063  22.066  1.00 42.79 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? -34.193 -6.022  19.504  1.00 43.66 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? -35.476 -5.180  19.494  1.00 40.21 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? -36.584 -5.870  18.683  1.00 38.87 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? -37.871 -5.050  18.814  1.00 35.33 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? -39.008 -5.673  18.083  1.00 33.25 29  A 1 
ATOM 242  N N   . THR A 1 30  ? -31.097 -6.762  20.367  1.00 42.06 30  A 1 
ATOM 243  C CA  . THR A 1 30  ? -30.102 -7.732  20.842  1.00 42.87 30  A 1 
ATOM 244  C C   . THR A 1 30  ? -29.381 -7.209  22.086  1.00 42.24 30  A 1 
ATOM 245  O O   . THR A 1 30  ? -29.231 -7.966  23.039  1.00 41.45 30  A 1 
ATOM 246  C CB  . THR A 1 30  ? -29.110 -8.126  19.736  1.00 41.24 30  A 1 
ATOM 247  O OG1 . THR A 1 30  ? -29.814 -8.544  18.581  1.00 37.89 30  A 1 
ATOM 248  C CG2 . THR A 1 30  ? -28.240 -9.321  20.131  1.00 39.86 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? -29.046 -5.914  22.172  1.00 37.40 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? -28.447 -5.265  23.354  1.00 37.98 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? -29.422 -5.269  24.547  1.00 37.84 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? -29.013 -5.553  25.676  1.00 36.52 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? -27.967 -3.843  22.980  1.00 36.27 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? -26.751 -3.928  22.021  1.00 33.26 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? -27.582 -3.024  24.230  1.00 34.73 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? -26.455 -2.617  21.277  1.00 33.10 31  A 1 
ATOM 257  N N   . VAL A 1 32  ? -30.727 -5.052  24.317  1.00 36.26 32  A 1 
ATOM 258  C CA  . VAL A 1 32  ? -31.767 -5.211  25.351  1.00 37.20 32  A 1 
ATOM 259  C C   . VAL A 1 32  ? -31.856 -6.670  25.828  1.00 36.65 32  A 1 
ATOM 260  O O   . VAL A 1 32  ? -32.002 -6.920  27.024  1.00 35.29 32  A 1 
ATOM 261  C CB  . VAL A 1 32  ? -33.120 -4.680  24.840  1.00 36.01 32  A 1 
ATOM 262  C CG1 . VAL A 1 32  ? -34.279 -4.963  25.804  1.00 32.34 32  A 1 
ATOM 263  C CG2 . VAL A 1 32  ? -33.064 -3.155  24.654  1.00 34.45 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? -31.682 -7.651  24.940  1.00 40.91 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? -31.594 -9.074  25.296  1.00 41.89 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? -30.302 -9.363  26.082  1.00 41.80 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? -30.349 -10.115 27.055  1.00 40.20 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? -31.758 -9.954  24.031  1.00 39.83 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? -33.209 -9.859  23.488  1.00 36.74 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? -31.430 -11.437 24.308  1.00 37.52 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? -33.367 -10.336 22.037  1.00 35.65 33  A 1 
ATOM 272  N N   . THR A 1 34  ? -29.165 -8.737  25.764  1.00 40.81 34  A 1 
ATOM 273  C CA  . THR A 1 34  ? -27.895 -8.920  26.502  1.00 41.85 34  A 1 
ATOM 274  C C   . THR A 1 34  ? -27.964 -8.376  27.930  1.00 40.94 34  A 1 
ATOM 275  O O   . THR A 1 34  ? -27.399 -8.983  28.843  1.00 39.30 34  A 1 
ATOM 276  C CB  . THR A 1 34  ? -26.677 -8.289  25.789  1.00 39.60 34  A 1 
ATOM 277  O OG1 . THR A 1 34  ? -26.866 -8.109  24.410  1.00 36.30 34  A 1 
ATOM 278  C CG2 . THR A 1 34  ? -25.443 -9.180  25.903  1.00 38.06 34  A 1 
ATOM 279  N N   . ASN A 1 35  ? -28.695 -7.288  28.169  1.00 34.90 35  A 1 
ATOM 280  C CA  . ASN A 1 35  ? -28.913 -6.750  29.518  1.00 37.60 35  A 1 
ATOM 281  C C   . ASN A 1 35  ? -29.915 -7.578  30.348  1.00 36.09 35  A 1 
ATOM 282  O O   . ASN A 1 35  ? -29.798 -7.624  31.571  1.00 34.73 35  A 1 
ATOM 283  C CB  . ASN A 1 35  ? -29.309 -5.269  29.405  1.00 36.01 35  A 1 
ATOM 284  C CG  . ASN A 1 35  ? -28.114 -4.368  29.120  1.00 31.68 35  A 1 
ATOM 285  O OD1 . ASN A 1 35  ? -26.965 -4.693  29.390  1.00 30.49 35  A 1 
ATOM 286  N ND2 . ASN A 1 35  ? -28.343 -3.188  28.600  1.00 29.84 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? -30.833 -8.320  29.715  1.00 37.74 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? -31.692 -9.313  30.371  1.00 38.75 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? -30.953 -10.631 30.728  1.00 38.80 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? -31.497 -11.475 31.440  1.00 36.78 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? -32.914 -9.555  29.474  1.00 36.50 36  A 1 
ATOM 292  N N   . LEU A 1 37  ? -29.707 -10.823 30.281  1.00 41.43 37  A 1 
ATOM 293  C CA  . LEU A 1 37  ? -28.887 -12.026 30.481  1.00 42.55 37  A 1 
ATOM 294  C C   . LEU A 1 37  ? -28.043 -12.020 31.777  1.00 42.18 37  A 1 
ATOM 295  O O   . LEU A 1 37  ? -27.189 -12.890 31.953  1.00 40.01 37  A 1 
ATOM 296  C CB  . LEU A 1 37  ? -28.024 -12.265 29.220  1.00 40.42 37  A 1 
ATOM 297  C CG  . LEU A 1 37  ? -28.787 -12.796 27.988  1.00 37.50 37  A 1 
ATOM 298  C CD1 . LEU A 1 37  ? -27.917 -12.675 26.730  1.00 35.46 37  A 1 
ATOM 299  C CD2 . LEU A 1 37  ? -29.169 -14.266 28.141  1.00 37.37 37  A 1 
ATOM 300  N N   . ARG A 1 38  ? -28.260 -11.101 32.738  1.00 38.15 38  A 1 
ATOM 301  C CA  . ARG A 1 38  ? -27.620 -11.148 34.070  1.00 39.09 38  A 1 
ATOM 302  C C   . ARG A 1 38  ? -28.460 -11.940 35.090  1.00 39.33 38  A 1 
ATOM 303  O O   . ARG A 1 38  ? -28.933 -11.387 36.075  1.00 37.81 38  A 1 
ATOM 304  C CB  . ARG A 1 38  ? -27.267 -9.732  34.559  1.00 36.37 38  A 1 
ATOM 305  C CG  . ARG A 1 38  ? -25.937 -9.218  33.997  1.00 31.89 38  A 1 
ATOM 306  C CD  . ARG A 1 38  ? -25.596 -7.872  34.653  1.00 29.39 38  A 1 
ATOM 307  N NE  . ARG A 1 38  ? -24.246 -7.399  34.294  1.00 27.38 38  A 1 
ATOM 308  C CZ  . ARG A 1 38  ? -23.687 -6.272  34.705  1.00 25.72 38  A 1 
ATOM 309  N NH1 . ARG A 1 38  ? -24.314 -5.433  35.481  1.00 24.91 38  A 1 
ATOM 310  N NH2 . ARG A 1 38  ? -22.473 -5.963  34.340  1.00 24.49 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? -28.623 -13.247 34.900  1.00 39.74 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -29.285 -14.129 35.869  1.00 40.90 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? -28.842 -15.594 35.735  1.00 41.85 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? -28.460 -16.024 34.650  1.00 39.77 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? -28.931 -16.369 36.839  1.00 40.60 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? -28.426 -17.744 37.019  1.00 41.50 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? -28.782 -18.771 35.906  1.00 42.54 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? -28.148 -19.819 35.803  1.00 39.74 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? -28.945 -18.214 38.384  1.00 38.37 40  A 1 
ATOM 320  N N   . TYR A 1 41  ? -29.733 -18.455 35.027  1.00 43.09 41  A 1 
ATOM 321  C CA  . TYR A 1 41  ? -30.107 -19.271 33.860  1.00 44.26 41  A 1 
ATOM 322  C C   . TYR A 1 41  ? -29.042 -19.318 32.741  1.00 44.97 41  A 1 
ATOM 323  O O   . TYR A 1 41  ? -28.995 -20.294 31.989  1.00 42.81 41  A 1 
ATOM 324  C CB  . TYR A 1 41  ? -31.453 -18.764 33.323  1.00 41.53 41  A 1 
ATOM 325  C CG  . TYR A 1 41  ? -32.633 -19.197 34.178  1.00 37.47 41  A 1 
ATOM 326  C CD1 . TYR A 1 41  ? -33.226 -20.457 33.944  1.00 35.34 41  A 1 
ATOM 327  C CD2 . TYR A 1 41  ? -33.128 -18.370 35.207  1.00 34.55 41  A 1 
ATOM 328  C CE1 . TYR A 1 41  ? -34.311 -20.889 34.732  1.00 32.20 41  A 1 
ATOM 329  C CE2 . TYR A 1 41  ? -34.212 -18.803 36.004  1.00 33.98 41  A 1 
ATOM 330  C CZ  . TYR A 1 41  ? -34.806 -20.063 35.761  1.00 33.86 41  A 1 
ATOM 331  O OH  . TYR A 1 41  ? -35.852 -20.483 36.525  1.00 32.65 41  A 1 
ATOM 332  N N   . MET A 1 42  ? -28.158 -18.325 32.635  1.00 44.82 42  A 1 
ATOM 333  C CA  . MET A 1 42  ? -27.051 -18.378 31.655  1.00 46.27 42  A 1 
ATOM 334  C C   . MET A 1 42  ? -26.038 -19.486 31.971  1.00 49.36 42  A 1 
ATOM 335  O O   . MET A 1 42  ? -25.423 -20.044 31.060  1.00 46.50 42  A 1 
ATOM 336  C CB  . MET A 1 42  ? -26.304 -17.035 31.578  1.00 42.35 42  A 1 
ATOM 337  C CG  . MET A 1 42  ? -26.951 -16.063 30.601  1.00 36.76 42  A 1 
ATOM 338  S SD  . MET A 1 42  ? -25.758 -15.272 29.472  1.00 34.30 42  A 1 
ATOM 339  C CE  . MET A 1 42  ? -24.859 -14.182 30.606  1.00 31.17 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -25.856 -19.827 33.254  1.00 48.67 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -24.899 -20.845 33.672  1.00 50.19 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -25.288 -22.248 33.179  1.00 54.06 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -24.413 -23.005 32.760  1.00 49.75 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -24.753 -20.779 35.199  1.00 43.05 43  A 1 
ATOM 345  N N   . SER A 1 44  ? -26.586 -22.599 33.169  1.00 52.11 44  A 1 
ATOM 346  C CA  . SER A 1 44  ? -27.043 -23.932 32.747  1.00 55.75 44  A 1 
ATOM 347  C C   . SER A 1 44  ? -26.985 -24.130 31.228  1.00 58.97 44  A 1 
ATOM 348  O O   . SER A 1 44  ? -26.451 -25.137 30.762  1.00 55.82 44  A 1 
ATOM 349  C CB  . SER A 1 44  ? -28.455 -24.207 33.279  1.00 51.99 44  A 1 
ATOM 350  O OG  . SER A 1 44  ? -29.377 -23.276 32.749  1.00 46.42 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? -27.454 -23.153 30.436  1.00 53.59 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -27.456 -23.238 28.965  1.00 55.67 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -26.030 -23.215 28.391  1.00 58.29 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -25.689 -24.015 27.514  1.00 58.11 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -28.293 -22.077 28.397  1.00 53.62 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? -29.785 -22.158 28.778  1.00 51.93 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? -30.554 -20.849 28.509  1.00 49.45 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? -31.806 -20.866 28.465  1.00 46.48 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? -29.929 -19.773 28.370  1.00 49.26 45  A 1 
ATOM 360  N N   . PHE A 1 46  ? -25.160 -22.365 28.951  1.00 62.17 46  A 1 
ATOM 361  C CA  . PHE A 1 46  ? -23.737 -22.340 28.615  1.00 62.35 46  A 1 
ATOM 362  C C   . PHE A 1 46  ? -23.033 -23.637 29.038  1.00 63.31 46  A 1 
ATOM 363  O O   . PHE A 1 46  ? -22.229 -24.178 28.278  1.00 60.79 46  A 1 
ATOM 364  C CB  . PHE A 1 46  ? -23.078 -21.125 29.275  1.00 59.20 46  A 1 
ATOM 365  C CG  . PHE A 1 46  ? -21.600 -20.988 28.962  1.00 56.37 46  A 1 
ATOM 366  C CD1 . PHE A 1 46  ? -20.631 -21.440 29.877  1.00 53.84 46  A 1 
ATOM 367  C CD2 . PHE A 1 46  ? -21.193 -20.406 27.745  1.00 54.30 46  A 1 
ATOM 368  C CE1 . PHE A 1 46  ? -19.265 -21.300 29.582  1.00 50.03 46  A 1 
ATOM 369  C CE2 . PHE A 1 46  ? -19.827 -20.267 27.450  1.00 53.24 46  A 1 
ATOM 370  C CZ  . PHE A 1 46  ? -18.860 -20.711 28.369  1.00 54.29 46  A 1 
ATOM 371  N N   . PHE A 1 47  ? -23.348 -24.176 30.223  1.00 62.04 47  A 1 
ATOM 372  C CA  . PHE A 1 47  ? -22.808 -25.450 30.691  1.00 61.88 47  A 1 
ATOM 373  C C   . PHE A 1 47  ? -23.225 -26.612 29.782  1.00 62.02 47  A 1 
ATOM 374  O O   . PHE A 1 47  ? -22.375 -27.427 29.417  1.00 61.25 47  A 1 
ATOM 375  C CB  . PHE A 1 47  ? -23.242 -25.690 32.140  1.00 58.68 47  A 1 
ATOM 376  C CG  . PHE A 1 47  ? -22.702 -26.972 32.735  1.00 53.94 47  A 1 
ATOM 377  C CD1 . PHE A 1 47  ? -23.484 -28.144 32.737  1.00 48.30 47  A 1 
ATOM 378  C CD2 . PHE A 1 47  ? -21.406 -26.995 33.286  1.00 48.00 47  A 1 
ATOM 379  C CE1 . PHE A 1 47  ? -22.976 -29.325 33.297  1.00 42.66 47  A 1 
ATOM 380  C CE2 . PHE A 1 47  ? -20.900 -28.176 33.844  1.00 43.85 47  A 1 
ATOM 381  C CZ  . PHE A 1 47  ? -21.686 -29.344 33.851  1.00 44.92 47  A 1 
ATOM 382  N N   . ILE A 1 48  ? -24.498 -26.672 29.369  1.00 61.47 48  A 1 
ATOM 383  C CA  . ILE A 1 48  ? -24.999 -27.672 28.411  1.00 62.86 48  A 1 
ATOM 384  C C   . ILE A 1 48  ? -24.250 -27.546 27.080  1.00 64.01 48  A 1 
ATOM 385  O O   . ILE A 1 48  ? -23.715 -28.537 26.586  1.00 63.00 48  A 1 
ATOM 386  C CB  . ILE A 1 48  ? -26.534 -27.539 28.238  1.00 60.58 48  A 1 
ATOM 387  C CG1 . ILE A 1 48  ? -27.265 -27.944 29.540  1.00 57.16 48  A 1 
ATOM 388  C CG2 . ILE A 1 48  ? -27.039 -28.414 27.074  1.00 57.37 48  A 1 
ATOM 389  C CD1 . ILE A 1 48  ? -28.735 -27.491 29.586  1.00 52.98 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? -24.132 -26.333 26.525  1.00 62.35 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? -23.406 -26.097 25.277  1.00 60.68 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? -21.922 -26.498 25.377  1.00 60.60 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? -21.399 -27.195 24.505  1.00 61.01 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? -23.558 -24.619 24.902  1.00 59.27 49  A 1 
ATOM 395  N N   . LYS A 1 50  ? -21.251 -26.126 26.482  1.00 66.98 50  A 1 
ATOM 396  C CA  . LYS A 1 50  ? -19.856 -26.494 26.762  1.00 64.93 50  A 1 
ATOM 397  C C   . LYS A 1 50  ? -19.687 -28.004 26.907  1.00 63.89 50  A 1 
ATOM 398  O O   . LYS A 1 50  ? -18.713 -28.555 26.403  1.00 61.85 50  A 1 
ATOM 399  C CB  . LYS A 1 50  ? -19.380 -25.743 28.014  1.00 62.22 50  A 1 
ATOM 400  C CG  . LYS A 1 50  ? -17.880 -25.929 28.293  1.00 57.17 50  A 1 
ATOM 401  C CD  . LYS A 1 50  ? -17.454 -25.065 29.489  1.00 56.21 50  A 1 
ATOM 402  C CE  . LYS A 1 50  ? -15.950 -25.190 29.751  1.00 49.98 50  A 1 
ATOM 403  N NZ  . LYS A 1 50  ? -15.515 -24.292 30.855  1.00 44.40 50  A 1 
ATOM 404  N N   . ARG A 1 51  ? -20.634 -28.695 27.570  1.00 65.05 51  A 1 
ATOM 405  C CA  . ARG A 1 51  ? -20.620 -30.155 27.721  1.00 62.54 51  A 1 
ATOM 406  C C   . ARG A 1 51  ? -20.835 -30.865 26.387  1.00 61.79 51  A 1 
ATOM 407  O O   . ARG A 1 51  ? -20.080 -31.781 26.088  1.00 60.36 51  A 1 
ATOM 408  C CB  . ARG A 1 51  ? -21.634 -30.570 28.795  1.00 58.50 51  A 1 
ATOM 409  C CG  . ARG A 1 51  ? -21.475 -32.043 29.201  1.00 55.08 51  A 1 
ATOM 410  C CD  . ARG A 1 51  ? -22.370 -32.371 30.401  1.00 54.69 51  A 1 
ATOM 411  N NE  . ARG A 1 51  ? -22.172 -33.755 30.867  1.00 47.67 51  A 1 
ATOM 412  C CZ  . ARG A 1 51  ? -22.762 -34.329 31.902  1.00 44.21 51  A 1 
ATOM 413  N NH1 . ARG A 1 51  ? -23.634 -33.702 32.639  1.00 41.78 51  A 1 
ATOM 414  N NH2 . ARG A 1 51  ? -22.487 -35.563 32.220  1.00 40.80 51  A 1 
ATOM 415  N N   . ILE A 1 52  ? -21.778 -30.404 25.560  1.00 63.56 52  A 1 
ATOM 416  C CA  . ILE A 1 52  ? -21.996 -30.919 24.196  1.00 61.45 52  A 1 
ATOM 417  C C   . ILE A 1 52  ? -20.745 -30.724 23.328  1.00 60.36 52  A 1 
ATOM 418  O O   . ILE A 1 52  ? -20.378 -31.616 22.567  1.00 57.14 52  A 1 
ATOM 419  C CB  . ILE A 1 52  ? -23.236 -30.241 23.563  1.00 58.63 52  A 1 
ATOM 420  C CG1 . ILE A 1 52  ? -24.526 -30.698 24.287  1.00 55.88 52  A 1 
ATOM 421  C CG2 . ILE A 1 52  ? -23.349 -30.554 22.060  1.00 56.25 52  A 1 
ATOM 422  C CD1 . ILE A 1 52  ? -25.756 -29.842 23.954  1.00 52.80 52  A 1 
ATOM 423  N N   . TYR A 1 53  ? -20.078 -29.575 23.462  1.00 62.70 53  A 1 
ATOM 424  C CA  . TYR A 1 53  ? -18.836 -29.301 22.741  1.00 59.38 53  A 1 
ATOM 425  C C   . TYR A 1 53  ? -17.672 -30.175 23.238  1.00 56.51 53  A 1 
ATOM 426  O O   . TYR A 1 53  ? -16.978 -30.786 22.429  1.00 53.56 53  A 1 
ATOM 427  C CB  . TYR A 1 53  ? -18.528 -27.802 22.848  1.00 57.04 53  A 1 
ATOM 428  C CG  . TYR A 1 53  ? -17.293 -27.379 22.079  1.00 54.29 53  A 1 
ATOM 429  C CD1 . TYR A 1 53  ? -16.045 -27.305 22.731  1.00 52.62 53  A 1 
ATOM 430  C CD2 . TYR A 1 53  ? -17.381 -27.082 20.705  1.00 51.86 53  A 1 
ATOM 431  C CE1 . TYR A 1 53  ? -14.889 -26.946 22.007  1.00 48.46 53  A 1 
ATOM 432  C CE2 . TYR A 1 53  ? -16.227 -26.724 19.979  1.00 50.46 53  A 1 
ATOM 433  C CZ  . TYR A 1 53  ? -14.979 -26.659 20.630  1.00 51.03 53  A 1 
ATOM 434  O OH  . TYR A 1 53  ? -13.865 -26.330 19.930  1.00 50.84 53  A 1 
ATOM 435  N N   . ARG A 1 54  ? -17.487 -30.295 24.582  1.00 59.78 54  A 1 
ATOM 436  C CA  . ARG A 1 54  ? -16.328 -30.956 25.205  1.00 56.44 54  A 1 
ATOM 437  C C   . ARG A 1 54  ? -16.455 -32.483 25.310  1.00 54.47 54  A 1 
ATOM 438  O O   . ARG A 1 54  ? -15.440 -33.161 25.189  1.00 49.32 54  A 1 
ATOM 439  C CB  . ARG A 1 54  ? -16.047 -30.310 26.576  1.00 51.57 54  A 1 
ATOM 440  C CG  . ARG A 1 54  ? -14.584 -30.493 27.021  1.00 47.80 54  A 1 
ATOM 441  C CD  . ARG A 1 54  ? -14.272 -29.726 28.317  1.00 44.30 54  A 1 
ATOM 442  N NE  . ARG A 1 54  ? -14.603 -30.502 29.521  1.00 38.82 54  A 1 
ATOM 443  C CZ  . ARG A 1 54  ? -14.267 -30.189 30.762  1.00 36.09 54  A 1 
ATOM 444  N NH1 . ARG A 1 54  ? -13.697 -29.058 31.067  1.00 35.02 54  A 1 
ATOM 445  N NH2 . ARG A 1 54  ? -14.492 -31.031 31.738  1.00 34.40 54  A 1 
ATOM 446  N N   . ASN A 1 55  ? -17.666 -33.036 25.498  1.00 51.89 55  A 1 
ATOM 447  C CA  . ASN A 1 55  ? -17.853 -34.499 25.566  1.00 49.92 55  A 1 
ATOM 448  C C   . ASN A 1 55  ? -17.501 -35.215 24.251  1.00 49.75 55  A 1 
ATOM 449  O O   . ASN A 1 55  ? -17.200 -36.398 24.279  1.00 45.48 55  A 1 
ATOM 450  C CB  . ASN A 1 55  ? -19.288 -34.856 26.011  1.00 43.52 55  A 1 
ATOM 451  C CG  . ASN A 1 55  ? -19.459 -35.013 27.517  1.00 38.72 55  A 1 
ATOM 452  O OD1 . ASN A 1 55  ? -18.690 -34.561 28.344  1.00 35.95 55  A 1 
ATOM 453  N ND2 . ASN A 1 55  ? -20.508 -35.680 27.932  1.00 34.79 55  A 1 
ATOM 454  N N   . ARG A 1 56  ? -17.469 -34.500 23.119  1.00 52.47 56  A 1 
ATOM 455  C CA  . ARG A 1 56  ? -17.019 -35.057 21.829  1.00 50.94 56  A 1 
ATOM 456  C C   . ARG A 1 56  ? -15.489 -35.069 21.658  1.00 49.75 56  A 1 
ATOM 457  O O   . ARG A 1 56  ? -15.015 -35.662 20.698  1.00 45.30 56  A 1 
ATOM 458  C CB  . ARG A 1 56  ? -17.712 -34.335 20.665  1.00 46.12 56  A 1 
ATOM 459  C CG  . ARG A 1 56  ? -19.186 -34.746 20.525  1.00 42.21 56  A 1 
ATOM 460  C CD  . ARG A 1 56  ? -19.772 -34.167 19.228  1.00 39.73 56  A 1 
ATOM 461  N NE  . ARG A 1 56  ? -21.161 -34.607 19.009  1.00 36.51 56  A 1 
ATOM 462  C CZ  . ARG A 1 56  ? -21.891 -34.403 17.923  1.00 34.46 56  A 1 
ATOM 463  N NH1 . ARG A 1 56  ? -21.441 -33.724 16.906  1.00 33.45 56  A 1 
ATOM 464  N NH2 . ARG A 1 56  ? -23.104 -34.886 17.827  1.00 33.09 56  A 1 
ATOM 465  N N   . GLU A 1 57  ? -14.730 -34.442 22.564  1.00 46.31 57  A 1 
ATOM 466  C CA  . GLU A 1 57  ? -13.260 -34.544 22.585  1.00 46.33 57  A 1 
ATOM 467  C C   . GLU A 1 57  ? -12.766 -35.726 23.454  1.00 46.08 57  A 1 
ATOM 468  O O   . GLU A 1 57  ? -11.611 -36.126 23.327  1.00 43.14 57  A 1 
ATOM 469  C CB  . GLU A 1 57  ? -12.625 -33.209 23.036  1.00 43.59 57  A 1 
ATOM 470  C CG  . GLU A 1 57  ? -12.739 -32.103 21.962  1.00 38.75 57  A 1 
ATOM 471  C CD  . GLU A 1 57  ? -11.973 -30.801 22.295  1.00 36.25 57  A 1 
ATOM 472  O OE1 . GLU A 1 57  ? -11.717 -30.028 21.325  1.00 32.66 57  A 1 
ATOM 473  O OE2 . GLU A 1 57  ? -11.691 -30.557 23.488  1.00 34.24 57  A 1 
ATOM 474  N N   . GLY A 1 58  ? -13.622 -36.308 24.324  1.00 43.41 58  A 1 
ATOM 475  C CA  . GLY A 1 58  ? -13.260 -37.410 25.232  1.00 44.66 58  A 1 
ATOM 476  C C   . GLY A 1 58  ? -13.553 -38.821 24.710  1.00 45.10 58  A 1 
ATOM 477  O O   . GLY A 1 58  ? -12.913 -39.776 25.151  1.00 43.02 58  A 1 
ATOM 478  N N   . GLU A 1 59  ? -14.481 -38.985 23.771  1.00 42.41 59  A 1 
ATOM 479  C CA  . GLU A 1 59  ? -14.708 -40.249 23.060  1.00 42.46 59  A 1 
ATOM 480  C C   . GLU A 1 59  ? -13.933 -40.237 21.741  1.00 43.13 59  A 1 
ATOM 481  O O   . GLU A 1 59  ? -13.973 -39.261 20.989  1.00 41.55 59  A 1 
ATOM 482  C CB  . GLU A 1 59  ? -16.205 -40.508 22.854  1.00 40.25 59  A 1 
ATOM 483  C CG  . GLU A 1 59  ? -16.862 -40.985 24.162  1.00 35.81 59  A 1 
ATOM 484  C CD  . GLU A 1 59  ? -18.369 -41.281 24.021  1.00 33.89 59  A 1 
ATOM 485  O OE1 . GLU A 1 59  ? -18.908 -41.890 24.973  1.00 30.46 59  A 1 
ATOM 486  O OE2 . GLU A 1 59  ? -18.957 -40.860 23.006  1.00 32.99 59  A 1 
ATOM 487  N N   . ARG A 1 60  ? -13.235 -41.324 21.448  1.00 38.75 60  A 1 
ATOM 488  C CA  . ARG A 1 60  ? -12.387 -41.540 20.254  1.00 39.75 60  A 1 
ATOM 489  C C   . ARG A 1 60  ? -13.111 -41.413 18.888  1.00 41.31 60  A 1 
ATOM 490  O O   . ARG A 1 60  ? -12.520 -41.744 17.863  1.00 39.24 60  A 1 
ATOM 491  C CB  . ARG A 1 60  ? -11.680 -42.907 20.389  1.00 35.50 60  A 1 
ATOM 492  C CG  . ARG A 1 60  ? -10.274 -42.829 20.999  1.00 31.30 60  A 1 
ATOM 493  C CD  . ARG A 1 60  ? -9.696  -44.244 21.159  1.00 28.12 60  A 1 
ATOM 494  N NE  . ARG A 1 60  ? -8.266  -44.240 21.499  1.00 25.14 60  A 1 
ATOM 495  C CZ  . ARG A 1 60  ? -7.555  -45.281 21.913  1.00 23.43 60  A 1 
ATOM 496  N NH1 . ARG A 1 60  ? -8.096  -46.451 22.111  1.00 23.55 60  A 1 
ATOM 497  N NH2 . ARG A 1 60  ? -6.277  -45.158 22.137  1.00 23.49 60  A 1 
ATOM 498  N N   . ASN A 1 61  ? -14.328 -40.921 18.858  1.00 38.86 61  A 1 
ATOM 499  C CA  . ASN A 1 61  ? -15.144 -40.749 17.669  1.00 39.87 61  A 1 
ATOM 500  C C   . ASN A 1 61  ? -15.114 -39.301 17.184  1.00 40.65 61  A 1 
ATOM 501  O O   . ASN A 1 61  ? -15.912 -38.456 17.577  1.00 38.25 61  A 1 
ATOM 502  C CB  . ASN A 1 61  ? -16.538 -41.341 17.918  1.00 35.68 61  A 1 
ATOM 503  C CG  . ASN A 1 61  ? -16.521 -42.865 17.913  1.00 31.92 61  A 1 
ATOM 504  O OD1 . ASN A 1 61  ? -15.620 -43.501 17.396  1.00 29.29 61  A 1 
ATOM 505  N ND2 . ASN A 1 61  ? -17.523 -43.497 18.466  1.00 27.66 61  A 1 
ATOM 506  N N   . VAL A 1 62  ? -14.164 -39.050 16.304  1.00 38.29 62  A 1 
ATOM 507  C CA  . VAL A 1 62  ? -14.258 -38.300 15.050  1.00 39.45 62  A 1 
ATOM 508  C C   . VAL A 1 62  ? -15.464 -37.343 14.995  1.00 43.71 62  A 1 
ATOM 509  O O   . VAL A 1 62  ? -16.583 -37.757 14.713  1.00 40.96 62  A 1 
ATOM 510  C CB  . VAL A 1 62  ? -14.295 -39.325 13.880  1.00 32.30 62  A 1 
ATOM 511  C CG1 . VAL A 1 62  ? -14.239 -38.657 12.510  1.00 27.31 62  A 1 
ATOM 512  C CG2 . VAL A 1 62  ? -13.098 -40.297 13.956  1.00 27.81 62  A 1 
ATOM 513  N N   . SER A 1 63  ? -15.240 -36.027 15.207  1.00 47.84 63  A 1 
ATOM 514  C CA  . SER A 1 63  ? -16.247 -35.018 14.846  1.00 50.14 63  A 1 
ATOM 515  C C   . SER A 1 63  ? -16.781 -35.318 13.440  1.00 54.37 63  A 1 
ATOM 516  O O   . SER A 1 63  ? -15.948 -35.578 12.557  1.00 52.73 63  A 1 
ATOM 517  C CB  . SER A 1 63  ? -15.657 -33.604 14.873  1.00 45.34 63  A 1 
ATOM 518  O OG  . SER A 1 63  ? -14.529 -33.503 14.024  1.00 41.48 63  A 1 
ATOM 519  N N   . PRO A 1 64  ? -18.108 -35.289 13.218  1.00 54.95 64  A 1 
ATOM 520  C CA  . PRO A 1 64  ? -18.688 -35.649 11.929  1.00 56.72 64  A 1 
ATOM 521  C C   . PRO A 1 64  ? -17.946 -34.946 10.785  1.00 60.96 64  A 1 
ATOM 522  O O   . PRO A 1 64  ? -17.600 -33.766 10.937  1.00 59.30 64  A 1 
ATOM 523  C CB  . PRO A 1 64  ? -20.159 -35.235 11.993  1.00 51.77 64  A 1 
ATOM 524  C CG  . PRO A 1 64  ? -20.474 -35.311 13.486  1.00 51.35 64  A 1 
ATOM 525  C CD  . PRO A 1 64  ? -19.160 -34.926 14.156  1.00 55.27 64  A 1 
ATOM 526  N N   . PRO A 1 65  ? -17.676 -35.631 9.666   1.00 62.49 65  A 1 
ATOM 527  C CA  . PRO A 1 65  ? -16.911 -35.060 8.553   1.00 64.64 65  A 1 
ATOM 528  C C   . PRO A 1 65  ? -17.411 -33.676 8.140   1.00 68.81 65  A 1 
ATOM 529  O O   . PRO A 1 65  ? -16.612 -32.772 7.914   1.00 67.03 65  A 1 
ATOM 530  C CB  . PRO A 1 65  ? -17.045 -36.074 7.412   1.00 60.53 65  A 1 
ATOM 531  C CG  . PRO A 1 65  ? -17.252 -37.403 8.137   1.00 59.23 65  A 1 
ATOM 532  C CD  . PRO A 1 65  ? -18.020 -37.012 9.392   1.00 63.94 65  A 1 
ATOM 533  N N   . ALA A 1 66  ? -18.732 -33.464 8.175   1.00 66.93 66  A 1 
ATOM 534  C CA  . ALA A 1 66  ? -19.347 -32.191 7.816   1.00 65.96 66  A 1 
ATOM 535  C C   . ALA A 1 66  ? -18.991 -31.033 8.774   1.00 68.72 66  A 1 
ATOM 536  O O   . ALA A 1 66  ? -18.753 -29.916 8.318   1.00 66.66 66  A 1 
ATOM 537  C CB  . ALA A 1 66  ? -20.847 -32.432 7.714   1.00 61.39 66  A 1 
ATOM 538  N N   . VAL A 1 67  ? -18.840 -31.272 10.099  1.00 72.72 67  A 1 
ATOM 539  C CA  . VAL A 1 67  ? -18.392 -30.233 11.051  1.00 73.49 67  A 1 
ATOM 540  C C   . VAL A 1 67  ? -16.944 -29.825 10.782  1.00 75.88 67  A 1 
ATOM 541  O O   . VAL A 1 67  ? -16.603 -28.648 10.894  1.00 75.25 67  A 1 
ATOM 542  C CB  . VAL A 1 67  ? -18.564 -30.691 12.510  1.00 71.16 67  A 1 
ATOM 543  C CG1 . VAL A 1 67  ? -18.031 -29.667 13.524  1.00 64.64 67  A 1 
ATOM 544  C CG2 . VAL A 1 67  ? -20.039 -30.922 12.843  1.00 66.31 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? -16.078 -30.776 10.405  1.00 79.29 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? -14.697 -30.469 10.000  1.00 79.97 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? -14.676 -29.620 8.735   1.00 81.52 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? -13.994 -28.603 8.714   1.00 80.31 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? -13.876 -31.746 9.792   1.00 79.18 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? -13.681 -32.538 11.089  1.00 71.89 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? -12.808 -33.761 10.807  1.00 71.94 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? -12.585 -34.556 12.027  1.00 64.51 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? -11.800 -35.608 12.130  1.00 58.28 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? -11.158 -36.105 11.105  1.00 55.07 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? -11.638 -36.196 13.280  1.00 50.94 68  A 1 
ATOM 556  N N   . VAL A 1 69  ? -15.468 -29.992 7.727   1.00 78.70 69  A 1 
ATOM 557  C CA  . VAL A 1 69  ? -15.602 -29.227 6.478   1.00 78.77 69  A 1 
ATOM 558  C C   . VAL A 1 69  ? -16.096 -27.806 6.756   1.00 79.60 69  A 1 
ATOM 559  O O   . VAL A 1 69  ? -15.537 -26.856 6.215   1.00 78.48 69  A 1 
ATOM 560  C CB  . VAL A 1 69  ? -16.529 -29.955 5.486   1.00 77.51 69  A 1 
ATOM 561  C CG1 . VAL A 1 69  ? -16.808 -29.126 4.231   1.00 71.27 69  A 1 
ATOM 562  C CG2 . VAL A 1 69  ? -15.890 -31.276 5.023   1.00 72.88 69  A 1 
ATOM 563  N N   . ALA A 1 70  ? -17.072 -27.625 7.660   1.00 79.54 70  A 1 
ATOM 564  C CA  . ALA A 1 70  ? -17.563 -26.305 8.050   1.00 78.09 70  A 1 
ATOM 565  C C   . ALA A 1 70  ? -16.465 -25.438 8.691   1.00 79.69 70  A 1 
ATOM 566  O O   . ALA A 1 70  ? -16.261 -24.301 8.273   1.00 79.33 70  A 1 
ATOM 567  C CB  . ALA A 1 70  ? -18.761 -26.486 8.985   1.00 76.42 70  A 1 
ATOM 568  N N   . ILE A 1 71  ? -15.707 -25.984 9.666   1.00 82.34 71  A 1 
ATOM 569  C CA  . ILE A 1 71  ? -14.598 -25.266 10.317  1.00 83.43 71  A 1 
ATOM 570  C C   . ILE A 1 71  ? -13.517 -24.894 9.296   1.00 84.77 71  A 1 
ATOM 571  O O   . ILE A 1 71  ? -13.038 -23.762 9.304   1.00 84.17 71  A 1 
ATOM 572  C CB  . ILE A 1 71  ? -14.017 -26.098 11.484  1.00 82.91 71  A 1 
ATOM 573  C CG1 . ILE A 1 71  ? -15.049 -26.227 12.630  1.00 78.35 71  A 1 
ATOM 574  C CG2 . ILE A 1 71  ? -12.719 -25.470 12.038  1.00 78.80 71  A 1 
ATOM 575  C CD1 . ILE A 1 71  ? -14.698 -27.309 13.660  1.00 72.82 71  A 1 
ATOM 576  N N   . VAL A 1 72  ? -13.144 -25.821 8.401   1.00 85.78 72  A 1 
ATOM 577  C CA  . VAL A 1 72  ? -12.152 -25.573 7.345   1.00 86.03 72  A 1 
ATOM 578  C C   . VAL A 1 72  ? -12.636 -24.487 6.385   1.00 86.07 72  A 1 
ATOM 579  O O   . VAL A 1 72  ? -11.877 -23.576 6.075   1.00 85.55 72  A 1 
ATOM 580  C CB  . VAL A 1 72  ? -11.817 -26.873 6.591   1.00 86.46 72  A 1 
ATOM 581  C CG1 . VAL A 1 72  ? -10.959 -26.631 5.344   1.00 82.04 72  A 1 
ATOM 582  C CG2 . VAL A 1 72  ? -11.032 -27.832 7.497   1.00 82.75 72  A 1 
ATOM 583  N N   . SER A 1 73  ? -13.906 -24.522 5.965   1.00 82.87 73  A 1 
ATOM 584  C CA  . SER A 1 73  ? -14.487 -23.508 5.074   1.00 81.07 73  A 1 
ATOM 585  C C   . SER A 1 73  ? -14.480 -22.116 5.707   1.00 81.71 73  A 1 
ATOM 586  O O   . SER A 1 73  ? -14.128 -21.136 5.052   1.00 80.49 73  A 1 
ATOM 587  C CB  . SER A 1 73  ? -15.921 -23.888 4.693   1.00 79.03 73  A 1 
ATOM 588  O OG  . SER A 1 73  ? -15.954 -25.141 4.043   1.00 68.21 73  A 1 
ATOM 589  N N   . MET A 1 74  ? -14.808 -22.015 7.007   1.00 84.24 74  A 1 
ATOM 590  C CA  . MET A 1 74  ? -14.749 -20.751 7.747   1.00 84.01 74  A 1 
ATOM 591  C C   . MET A 1 74  ? -13.314 -20.245 7.916   1.00 84.91 74  A 1 
ATOM 592  O O   . MET A 1 74  ? -13.053 -19.062 7.704   1.00 83.20 74  A 1 
ATOM 593  C CB  . MET A 1 74  ? -15.406 -20.916 9.119   1.00 81.65 74  A 1 
ATOM 594  C CG  . MET A 1 74  ? -16.907 -21.177 9.002   1.00 74.01 74  A 1 
ATOM 595  S SD  . MET A 1 74  ? -17.730 -21.366 10.596  1.00 68.99 74  A 1 
ATOM 596  C CE  . MET A 1 74  ? -17.960 -19.614 10.946  1.00 59.51 74  A 1 
ATOM 597  N N   . ALA A 1 75  ? -12.383 -21.142 8.269   1.00 87.12 75  A 1 
ATOM 598  C CA  . ALA A 1 75  ? -10.972 -20.805 8.391   1.00 87.29 75  A 1 
ATOM 599  C C   . ALA A 1 75  ? -10.411 -20.303 7.055   1.00 87.58 75  A 1 
ATOM 600  O O   . ALA A 1 75  ? -9.787  -19.249 7.021   1.00 87.10 75  A 1 
ATOM 601  C CB  . ALA A 1 75  ? -10.212 -22.030 8.910   1.00 87.86 75  A 1 
ATOM 602  N N   . LEU A 1 76  ? -10.698 -20.997 5.950   1.00 86.28 76  A 1 
ATOM 603  C CA  . LEU A 1 76  ? -10.234 -20.621 4.616   1.00 85.50 76  A 1 
ATOM 604  C C   . LEU A 1 76  ? -10.825 -19.281 4.163   1.00 84.97 76  A 1 
ATOM 605  O O   . LEU A 1 76  ? -10.096 -18.439 3.645   1.00 83.82 76  A 1 
ATOM 606  C CB  . LEU A 1 76  ? -10.544 -21.783 3.659   1.00 84.92 76  A 1 
ATOM 607  C CG  . LEU A 1 76  ? -9.914  -21.608 2.266   1.00 76.90 76  A 1 
ATOM 608  C CD1 . LEU A 1 76  ? -9.313  -22.932 1.794   1.00 71.87 76  A 1 
ATOM 609  C CD2 . LEU A 1 76  ? -10.944 -21.167 1.228   1.00 70.43 76  A 1 
ATOM 610  N N   . GLY A 1 77  ? -12.114 -19.036 4.436   1.00 85.46 77  A 1 
ATOM 611  C CA  . GLY A 1 77  ? -12.738 -17.736 4.171   1.00 83.41 77  A 1 
ATOM 612  C C   . GLY A 1 77  ? -12.048 -16.587 4.908   1.00 84.29 77  A 1 
ATOM 613  O O   . GLY A 1 77  ? -11.773 -15.543 4.315   1.00 82.70 77  A 1 
ATOM 614  N N   . LEU A 1 78  ? -11.698 -16.792 6.192   1.00 85.53 78  A 1 
ATOM 615  C CA  . LEU A 1 78  ? -10.959 -15.804 6.976   1.00 86.10 78  A 1 
ATOM 616  C C   . LEU A 1 78  ? -9.522  -15.620 6.470   1.00 86.42 78  A 1 
ATOM 617  O O   . LEU A 1 78  ? -9.052  -14.488 6.403   1.00 86.03 78  A 1 
ATOM 618  C CB  . LEU A 1 78  ? -10.974 -16.210 8.455   1.00 86.71 78  A 1 
ATOM 619  C CG  . LEU A 1 78  ? -10.390 -15.110 9.367   1.00 84.85 78  A 1 
ATOM 620  C CD1 . LEU A 1 78  ? -11.334 -13.917 9.503   1.00 81.15 78  A 1 
ATOM 621  C CD2 . LEU A 1 78  ? -10.118 -15.670 10.754  1.00 81.28 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? -8.831  -16.705 6.097   1.00 88.22 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? -7.480  -16.649 5.512   1.00 88.50 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? -7.483  -15.757 4.281   1.00 88.11 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? -6.697  -14.818 4.213   1.00 87.32 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? -6.945  -18.052 5.164   1.00 89.57 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? -5.657  -18.016 4.325   1.00 87.27 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? -6.617  -18.859 6.420   1.00 87.35 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? -8.393  -15.998 3.338   1.00 86.54 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? -8.503  -15.197 2.111   1.00 85.03 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? -8.773  -13.732 2.440   1.00 84.89 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? -8.144  -12.850 1.858   1.00 84.00 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? -9.587  -15.772 1.179   1.00 83.89 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? -9.848  -14.881 -0.043  1.00 80.33 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? -9.172  -17.155 0.648   1.00 80.56 80  A 1 
ATOM 636  N N   . MET A 1 81  ? -9.652  -13.450 3.413   1.00 84.82 81  A 1 
ATOM 637  C CA  . MET A 1 81  ? -9.975  -12.079 3.819   1.00 84.25 81  A 1 
ATOM 638  C C   . MET A 1 81  ? -8.763  -11.352 4.417   1.00 85.08 81  A 1 
ATOM 639  O O   . MET A 1 81  ? -8.444  -10.241 3.990   1.00 83.87 81  A 1 
ATOM 640  C CB  . MET A 1 81  ? -11.153 -12.117 4.798   1.00 81.84 81  A 1 
ATOM 641  C CG  . MET A 1 81  ? -11.707 -10.718 5.076   1.00 74.03 81  A 1 
ATOM 642  S SD  . MET A 1 81  ? -13.075 -10.663 6.265   1.00 69.79 81  A 1 
ATOM 643  C CE  . MET A 1 81  ? -14.380 -11.492 5.336   1.00 59.97 81  A 1 
ATOM 644  N N   . ILE A 1 82  ? -8.061  -11.976 5.377   1.00 87.19 82  A 1 
ATOM 645  C CA  . ILE A 1 82  ? -6.880  -11.389 6.021   1.00 87.59 82  A 1 
ATOM 646  C C   . ILE A 1 82  ? -5.759  -11.179 5.004   1.00 87.23 82  A 1 
ATOM 647  O O   . ILE A 1 82  ? -5.172  -10.100 4.973   1.00 86.28 82  A 1 
ATOM 648  C CB  . ILE A 1 82  ? -6.418  -12.249 7.221   1.00 88.48 82  A 1 
ATOM 649  C CG1 . ILE A 1 82  ? -7.456  -12.165 8.362   1.00 87.15 82  A 1 
ATOM 650  C CG2 . ILE A 1 82  ? -5.033  -11.796 7.737   1.00 86.59 82  A 1 
ATOM 651  C CD1 . ILE A 1 82  ? -7.198  -13.144 9.515   1.00 82.50 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? -5.478  -12.172 4.153   1.00 87.22 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? -4.453  -12.061 3.114   1.00 86.88 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? -4.781  -10.946 2.125   1.00 86.20 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? -3.912  -10.130 1.839   1.00 85.13 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? -4.292  -13.397 2.370   1.00 87.79 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? -3.614  -14.519 3.178   1.00 86.13 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? -3.564  -15.788 2.328   1.00 82.33 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? -2.185  -14.170 3.586   1.00 81.58 83  A 1 
ATOM 660  N N   . SER A 1 84  ? -6.024  -10.851 1.656   1.00 85.10 84  A 1 
ATOM 661  C CA  . SER A 1 84  ? -6.440  -9.798  0.725   1.00 83.07 84  A 1 
ATOM 662  C C   . SER A 1 84  ? -6.199  -8.412  1.317   1.00 83.66 84  A 1 
ATOM 663  O O   . SER A 1 84  ? -5.553  -7.579  0.687   1.00 82.33 84  A 1 
ATOM 664  C CB  . SER A 1 84  ? -7.916  -9.946  0.346   1.00 80.91 84  A 1 
ATOM 665  O OG  . SER A 1 84  ? -8.151  -11.189 -0.282  1.00 69.85 84  A 1 
ATOM 666  N N   . VAL A 1 85  ? -6.637  -8.176  2.560   1.00 85.56 85  A 1 
ATOM 667  C CA  . VAL A 1 85  ? -6.442  -6.883  3.235   1.00 85.35 85  A 1 
ATOM 668  C C   . VAL A 1 85  ? -4.959  -6.600  3.485   1.00 86.12 85  A 1 
ATOM 669  O O   . VAL A 1 85  ? -4.492  -5.495  3.217   1.00 85.51 85  A 1 
ATOM 670  C CB  . VAL A 1 85  ? -7.267  -6.828  4.535   1.00 84.67 85  A 1 
ATOM 671  C CG1 . VAL A 1 85  ? -6.979  -5.565  5.357   1.00 80.75 85  A 1 
ATOM 672  C CG2 . VAL A 1 85  ? -8.767  -6.828  4.210   1.00 80.91 85  A 1 
ATOM 673  N N   . ALA A 1 86  ? -4.190  -7.590  3.961   1.00 87.96 86  A 1 
ATOM 674  C CA  . ALA A 1 86  ? -2.764  -7.425  4.242   1.00 88.42 86  A 1 
ATOM 675  C C   . ALA A 1 86  ? -1.951  -7.110  2.977   1.00 88.85 86  A 1 
ATOM 676  O O   . ALA A 1 86  ? -1.072  -6.243  3.013   1.00 88.01 86  A 1 
ATOM 677  C CB  . ALA A 1 86  ? -2.254  -8.697  4.932   1.00 89.31 86  A 1 
ATOM 678  N N   . VAL A 1 87  ? -2.259  -7.774  1.862   1.00 86.64 87  A 1 
ATOM 679  C CA  . VAL A 1 87  ? -1.621  -7.548  0.560   1.00 86.28 87  A 1 
ATOM 680  C C   . VAL A 1 87  ? -2.015  -6.186  0.001   1.00 85.87 87  A 1 
ATOM 681  O O   . VAL A 1 87  ? -1.130  -5.430  -0.373  1.00 84.90 87  A 1 
ATOM 682  C CB  . VAL A 1 87  ? -1.938  -8.690  -0.423  1.00 86.09 87  A 1 
ATOM 683  C CG1 . VAL A 1 87  ? -1.469  -8.385  -1.852  1.00 82.59 87  A 1 
ATOM 684  C CG2 . VAL A 1 87  ? -1.237  -9.989  0.011   1.00 82.51 87  A 1 
ATOM 685  N N   . ILE A 1 88  ? -3.300  -5.816  -0.002  1.00 84.18 88  A 1 
ATOM 686  C CA  . ILE A 1 88  ? -3.758  -4.515  -0.521  1.00 83.29 88  A 1 
ATOM 687  C C   . ILE A 1 88  ? -3.115  -3.360  0.251   1.00 84.38 88  A 1 
ATOM 688  O O   . ILE A 1 88  ? -2.554  -2.448  -0.354  1.00 84.00 88  A 1 
ATOM 689  C CB  . ILE A 1 88  ? -5.304  -4.432  -0.502  1.00 81.62 88  A 1 
ATOM 690  C CG1 . ILE A 1 88  ? -5.904  -5.372  -1.575  1.00 76.71 88  A 1 
ATOM 691  C CG2 . ILE A 1 88  ? -5.793  -2.991  -0.747  1.00 75.49 88  A 1 
ATOM 692  C CD1 . ILE A 1 88  ? -7.403  -5.641  -1.390  1.00 69.50 88  A 1 
ATOM 693  N N   . ILE A 1 89  ? -3.145  -3.397  1.594   1.00 86.21 89  A 1 
ATOM 694  C CA  . ILE A 1 89  ? -2.521  -2.358  2.425   1.00 86.40 89  A 1 
ATOM 695  C C   . ILE A 1 89  ? -1.008  -2.315  2.182   1.00 87.58 89  A 1 
ATOM 696  O O   . ILE A 1 89  ? -0.434  -1.232  2.054   1.00 87.20 89  A 1 
ATOM 697  C CB  . ILE A 1 89  ? -2.850  -2.576  3.923   1.00 85.96 89  A 1 
ATOM 698  C CG1 . ILE A 1 89  ? -4.363  -2.376  4.182   1.00 82.53 89  A 1 
ATOM 699  C CG2 . ILE A 1 89  ? -2.039  -1.614  4.818   1.00 81.50 89  A 1 
ATOM 700  C CD1 . ILE A 1 89  ? -4.807  -2.753  5.603   1.00 75.65 89  A 1 
ATOM 701  N N   . GLY A 1 90  ? -0.357  -3.480  2.107   1.00 88.08 90  A 1 
ATOM 702  C CA  . GLY A 1 90  ? 1.066   -3.597  1.797   1.00 88.22 90  A 1 
ATOM 703  C C   . GLY A 1 90  ? 1.402   -2.980  0.446   1.00 89.06 90  A 1 
ATOM 704  O O   . GLY A 1 90  ? 2.288   -2.130  0.362   1.00 88.14 90  A 1 
ATOM 705  N N   . PHE A 1 91  ? 0.638   -3.317  -0.569  1.00 85.21 91  A 1 
ATOM 706  C CA  . PHE A 1 91  ? 0.817   -2.847  -1.936  1.00 84.56 91  A 1 
ATOM 707  C C   . PHE A 1 91  ? 0.691   -1.326  -2.033  1.00 85.50 91  A 1 
ATOM 708  O O   . PHE A 1 91  ? 1.596   -0.653  -2.531  1.00 84.69 91  A 1 
ATOM 709  C CB  . PHE A 1 91  ? -0.207  -3.559  -2.830  1.00 82.70 91  A 1 
ATOM 710  C CG  . PHE A 1 91  ? 0.239   -3.609  -4.266  1.00 78.38 91  A 1 
ATOM 711  C CD1 . PHE A 1 91  ? 0.134   -2.475  -5.071  1.00 72.02 91  A 1 
ATOM 712  C CD2 . PHE A 1 91  ? 0.831   -4.787  -4.768  1.00 72.07 91  A 1 
ATOM 713  C CE1 . PHE A 1 91  ? 0.660   -2.499  -6.370  1.00 67.94 91  A 1 
ATOM 714  C CE2 . PHE A 1 91  ? 1.348   -4.812  -6.064  1.00 67.74 91  A 1 
ATOM 715  C CZ  . PHE A 1 91  ? 1.275   -3.662  -6.861  1.00 68.13 91  A 1 
ATOM 716  N N   . LYS A 1 92  ? -0.384  -0.765  -1.469  1.00 85.81 92  A 1 
ATOM 717  C CA  . LYS A 1 92  ? -0.591  0.688   -1.406  1.00 84.86 92  A 1 
ATOM 718  C C   . LYS A 1 92  ? 0.567   1.398   -0.725  1.00 86.18 92  A 1 
ATOM 719  O O   . LYS A 1 92  ? 1.040   2.423   -1.210  1.00 86.48 92  A 1 
ATOM 720  C CB  . LYS A 1 92  ? -1.885  1.009   -0.648  1.00 83.75 92  A 1 
ATOM 721  C CG  . LYS A 1 92  ? -3.128  0.685   -1.470  1.00 78.14 92  A 1 
ATOM 722  C CD  . LYS A 1 92  ? -4.371  1.195   -0.734  1.00 75.82 92  A 1 
ATOM 723  C CE  . LYS A 1 92  ? -5.560  1.107   -1.668  1.00 68.83 92  A 1 
ATOM 724  N NZ  . LYS A 1 92  ? -6.557  2.153   -1.365  1.00 62.07 92  A 1 
ATOM 725  N N   . LYS A 1 93  ? 1.024   0.863   0.412   1.00 88.01 93  A 1 
ATOM 726  C CA  . LYS A 1 93  ? 2.118   1.446   1.185   1.00 88.82 93  A 1 
ATOM 727  C C   . LYS A 1 93  ? 3.428   1.438   0.399   1.00 89.67 93  A 1 
ATOM 728  O O   . LYS A 1 93  ? 4.072   2.476   0.322   1.00 88.61 93  A 1 
ATOM 729  C CB  . LYS A 1 93  ? 2.230   0.711   2.528   1.00 88.28 93  A 1 
ATOM 730  C CG  . LYS A 1 93  ? 3.301   1.347   3.419   1.00 83.14 93  A 1 
ATOM 731  C CD  . LYS A 1 93  ? 3.407   0.602   4.749   1.00 80.68 93  A 1 
ATOM 732  C CE  . LYS A 1 93  ? 4.537   1.230   5.566   1.00 71.70 93  A 1 
ATOM 733  N NZ  . LYS A 1 93  ? 4.760   0.499   6.834   1.00 64.22 93  A 1 
ATOM 734  N N   . GLU A 1 94  ? 3.804   0.308   -0.193  1.00 87.93 94  A 1 
ATOM 735  C CA  . GLU A 1 94  ? 5.082   0.166   -0.898  1.00 87.88 94  A 1 
ATOM 736  C C   . GLU A 1 94  ? 5.134   0.987   -2.187  1.00 88.69 94  A 1 
ATOM 737  O O   . GLU A 1 94  ? 6.087   1.733   -2.397  1.00 86.93 94  A 1 
ATOM 738  C CB  . GLU A 1 94  ? 5.365   -1.313  -1.200  1.00 87.16 94  A 1 
ATOM 739  C CG  . GLU A 1 94  ? 5.712   -2.141  0.049   1.00 79.50 94  A 1 
ATOM 740  C CD  . GLU A 1 94  ? 6.883   -1.567  0.844   1.00 79.10 94  A 1 
ATOM 741  O OE1 . GLU A 1 94  ? 6.776   -1.558  2.096   1.00 68.49 94  A 1 
ATOM 742  O OE2 . GLU A 1 94  ? 7.829   -1.057  0.216   1.00 69.12 94  A 1 
ATOM 743  N N   . VAL A 1 95  ? 4.086   0.939   -3.025  1.00 86.24 95  A 1 
ATOM 744  C CA  . VAL A 1 95  ? 4.030   1.752   -4.252  1.00 85.79 95  A 1 
ATOM 745  C C   . VAL A 1 95  ? 4.082   3.236   -3.907  1.00 86.38 95  A 1 
ATOM 746  O O   . VAL A 1 95  ? 4.892   3.972   -4.465  1.00 85.59 95  A 1 
ATOM 747  C CB  . VAL A 1 95  ? 2.785   1.422   -5.099  1.00 84.29 95  A 1 
ATOM 748  C CG1 . VAL A 1 95  ? 2.647   2.359   -6.306  1.00 77.99 95  A 1 
ATOM 749  C CG2 . VAL A 1 95  ? 2.870   -0.008  -5.640  1.00 78.70 95  A 1 
ATOM 750  N N   . ARG A 1 96  ? 3.289   3.678   -2.927  1.00 87.02 96  A 1 
ATOM 751  C CA  . ARG A 1 96  ? 3.310   5.065   -2.449  1.00 87.09 96  A 1 
ATOM 752  C C   . ARG A 1 96  ? 4.695   5.482   -1.958  1.00 87.61 96  A 1 
ATOM 753  O O   . ARG A 1 96  ? 5.181   6.535   -2.348  1.00 87.21 96  A 1 
ATOM 754  C CB  . ARG A 1 96  ? 2.257   5.217   -1.346  1.00 86.24 96  A 1 
ATOM 755  C CG  . ARG A 1 96  ? 2.217   6.641   -0.781  1.00 81.15 96  A 1 
ATOM 756  C CD  . ARG A 1 96  ? 1.221   6.729   0.372   1.00 78.99 96  A 1 
ATOM 757  N NE  . ARG A 1 96  ? 1.679   5.958   1.539   1.00 71.20 96  A 1 
ATOM 758  C CZ  . ARG A 1 96  ? 0.961   5.686   2.613   1.00 65.62 96  A 1 
ATOM 759  N NH1 . ARG A 1 96  ? -0.278  6.073   2.735   1.00 60.29 96  A 1 
ATOM 760  N NH2 . ARG A 1 96  ? 1.490   5.010   3.588   1.00 56.56 96  A 1 
ATOM 761  N N   . ASN A 1 97  ? 5.341   4.667   -1.116  1.00 87.65 97  A 1 
ATOM 762  C CA  . ASN A 1 97  ? 6.670   4.960   -0.579  1.00 87.95 97  A 1 
ATOM 763  C C   . ASN A 1 97  ? 7.718   5.087   -1.691  1.00 88.87 97  A 1 
ATOM 764  O O   . ASN A 1 97  ? 8.571   5.962   -1.610  1.00 87.56 97  A 1 
ATOM 765  C CB  . ASN A 1 97  ? 7.082   3.858   0.406   1.00 87.35 97  A 1 
ATOM 766  C CG  . ASN A 1 97  ? 6.343   3.863   1.726   1.00 81.60 97  A 1 
ATOM 767  O OD1 . ASN A 1 97  ? 5.588   4.755   2.093   1.00 75.25 97  A 1 
ATOM 768  N ND2 . ASN A 1 97  ? 6.571   2.839   2.521   1.00 74.22 97  A 1 
ATOM 769  N N   . LYS A 1 98  ? 7.640   4.271   -2.751  1.00 89.55 98  A 1 
ATOM 770  C CA  . LYS A 1 98  ? 8.546   4.364   -3.903  1.00 89.83 98  A 1 
ATOM 771  C C   . LYS A 1 98  ? 8.315   5.628   -4.722  1.00 90.78 98  A 1 
ATOM 772  O O   . LYS A 1 98  ? 9.272   6.327   -5.023  1.00 89.22 98  A 1 
ATOM 773  C CB  . LYS A 1 98  ? 8.409   3.118   -4.778  1.00 89.30 98  A 1 
ATOM 774  C CG  . LYS A 1 98  ? 9.038   1.901   -4.093  1.00 87.48 98  A 1 
ATOM 775  C CD  . LYS A 1 98  ? 8.921   0.686   -5.001  1.00 85.42 98  A 1 
ATOM 776  C CE  . LYS A 1 98  ? 9.594   -0.510  -4.338  1.00 82.07 98  A 1 
ATOM 777  N NZ  . LYS A 1 98  ? 9.805   -1.594  -5.319  1.00 74.99 98  A 1 
ATOM 778  N N   . VAL A 1 99  ? 7.061   5.963   -5.027  1.00 87.42 99  A 1 
ATOM 779  C CA  . VAL A 1 99  ? 6.735   7.201   -5.757  1.00 87.17 99  A 1 
ATOM 780  C C   . VAL A 1 99  ? 7.212   8.432   -4.982  1.00 87.77 99  A 1 
ATOM 781  O O   . VAL A 1 99  ? 7.839   9.311   -5.562  1.00 86.77 99  A 1 
ATOM 782  C CB  . VAL A 1 99  ? 5.229   7.289   -6.061  1.00 86.57 99  A 1 
ATOM 783  C CG1 . VAL A 1 99  ? 4.859   8.605   -6.761  1.00 80.67 99  A 1 
ATOM 784  C CG2 . VAL A 1 99  ? 4.776   6.163   -6.997  1.00 81.90 99  A 1 
ATOM 785  N N   . ILE A 1 100 ? 6.974   8.469   -3.668  1.00 88.59 100 A 1 
ATOM 786  C CA  . ILE A 1 100 ? 7.422   9.556   -2.790  1.00 88.97 100 A 1 
ATOM 787  C C   . ILE A 1 100 ? 8.945   9.560   -2.644  1.00 89.49 100 A 1 
ATOM 788  O O   . ILE A 1 100 ? 9.545   10.623  -2.648  1.00 87.35 100 A 1 
ATOM 789  C CB  . ILE A 1 100 ? 6.730   9.443   -1.412  1.00 88.25 100 A 1 
ATOM 790  C CG1 . ILE A 1 100 ? 5.213   9.716   -1.549  1.00 83.83 100 A 1 
ATOM 791  C CG2 . ILE A 1 100 ? 7.348   10.414  -0.387  1.00 83.42 100 A 1 
ATOM 792  C CD1 . ILE A 1 100 ? 4.405   9.248   -0.333  1.00 76.63 100 A 1 
ATOM 793  N N   . GLY A 1 101 ? 9.584   8.395   -2.531  1.00 87.46 101 A 1 
ATOM 794  C CA  . GLY A 1 101 ? 11.032  8.291   -2.353  1.00 86.79 101 A 1 
ATOM 795  C C   . GLY A 1 101 ? 11.844  8.783   -3.554  1.00 88.46 101 A 1 
ATOM 796  O O   . GLY A 1 101 ? 12.954  9.271   -3.383  1.00 86.13 101 A 1 
ATOM 797  N N   . PHE A 1 102 ? 11.299  8.703   -4.766  1.00 87.40 102 A 1 
ATOM 798  C CA  . PHE A 1 102 ? 11.907  9.296   -5.962  1.00 85.68 102 A 1 
ATOM 799  C C   . PHE A 1 102 ? 11.646  10.797  -6.118  1.00 84.76 102 A 1 
ATOM 800  O O   . PHE A 1 102 ? 12.399  11.470  -6.828  1.00 76.19 102 A 1 
ATOM 801  C CB  . PHE A 1 102 ? 11.389  8.571   -7.198  1.00 83.16 102 A 1 
ATOM 802  C CG  . PHE A 1 102 ? 12.261  7.419   -7.624  1.00 80.34 102 A 1 
ATOM 803  C CD1 . PHE A 1 102 ? 13.452  7.677   -8.332  1.00 74.70 102 A 1 
ATOM 804  C CD2 . PHE A 1 102 ? 11.865  6.101   -7.363  1.00 75.47 102 A 1 
ATOM 805  C CE1 . PHE A 1 102 ? 14.231  6.610   -8.792  1.00 70.64 102 A 1 
ATOM 806  C CE2 . PHE A 1 102 ? 12.649  5.038   -7.826  1.00 70.53 102 A 1 
ATOM 807  C CZ  . PHE A 1 102 ? 13.827  5.291   -8.546  1.00 71.09 102 A 1 
ATOM 808  N N   . GLY A 1 103 ? 10.567  11.295  -5.540  1.00 84.68 103 A 1 
ATOM 809  C CA  . GLY A 1 103 ? 10.141  12.691  -5.605  1.00 83.12 103 A 1 
ATOM 810  C C   . GLY A 1 103 ? 9.835   13.215  -4.217  1.00 84.90 103 A 1 
ATOM 811  O O   . GLY A 1 103 ? 10.710  13.326  -3.373  1.00 77.74 103 A 1 
ATOM 812  N N   . SER A 1 104 ? 8.571   13.532  -3.964  1.00 89.43 104 A 1 
ATOM 813  C CA  . SER A 1 104 ? 8.117   14.088  -2.692  1.00 90.85 104 A 1 
ATOM 814  C C   . SER A 1 104 ? 6.617   13.891  -2.487  1.00 91.73 104 A 1 
ATOM 815  O O   . SER A 1 104 ? 5.908   13.371  -3.349  1.00 88.53 104 A 1 
ATOM 816  C CB  . SER A 1 104 ? 8.453   15.573  -2.660  1.00 88.20 104 A 1 
ATOM 817  O OG  . SER A 1 104 ? 7.794   16.245  -3.716  1.00 84.15 104 A 1 
ATOM 818  N N   . HIS A 1 105 ? 6.124   14.327  -1.331  1.00 93.49 105 A 1 
ATOM 819  C CA  . HIS A 1 105 ? 4.683   14.361  -1.061  1.00 93.72 105 A 1 
ATOM 820  C C   . HIS A 1 105 ? 3.973   15.498  -1.806  1.00 94.10 105 A 1 
ATOM 821  O O   . HIS A 1 105 ? 2.846   15.325  -2.273  1.00 92.83 105 A 1 
ATOM 822  C CB  . HIS A 1 105 ? 4.474   14.523  0.438   1.00 92.69 105 A 1 
ATOM 823  C CG  . HIS A 1 105 ? 4.982   13.376  1.266   1.00 91.63 105 A 1 
ATOM 824  N ND1 . HIS A 1 105 ? 6.217   13.279  1.859   1.00 82.89 105 A 1 
ATOM 825  C CD2 . HIS A 1 105 ? 4.260   12.281  1.648   1.00 83.54 105 A 1 
ATOM 826  C CE1 . HIS A 1 105 ? 6.238   12.148  2.587   1.00 84.82 105 A 1 
ATOM 827  N NE2 . HIS A 1 105 ? 5.070   11.512  2.495   1.00 86.10 105 A 1 
ATOM 828  N N   . ILE A 1 106 ? 4.619   16.659  -1.897  1.00 94.65 106 A 1 
ATOM 829  C CA  . ILE A 1 106 ? 4.119   17.858  -2.577  1.00 95.16 106 A 1 
ATOM 830  C C   . ILE A 1 106 ? 5.261   18.428  -3.418  1.00 95.17 106 A 1 
ATOM 831  O O   . ILE A 1 106 ? 6.410   18.442  -2.985  1.00 94.05 106 A 1 
ATOM 832  C CB  . ILE A 1 106 ? 3.581   18.900  -1.565  1.00 95.01 106 A 1 
ATOM 833  C CG1 . ILE A 1 106 ? 2.486   18.306  -0.650  1.00 92.57 106 A 1 
ATOM 834  C CG2 . ILE A 1 106 ? 3.045   20.145  -2.298  1.00 92.96 106 A 1 
ATOM 835  C CD1 . ILE A 1 106 ? 2.072   19.211  0.517   1.00 90.13 106 A 1 
ATOM 836  N N   . GLN A 1 107 ? 4.947   18.906  -4.614  1.00 94.93 107 A 1 
ATOM 837  C CA  . GLN A 1 107 ? 5.905   19.580  -5.483  1.00 94.67 107 A 1 
ATOM 838  C C   . GLN A 1 107 ? 5.421   20.993  -5.790  1.00 94.44 107 A 1 
ATOM 839  O O   . GLN A 1 107 ? 4.253   21.192  -6.118  1.00 93.24 107 A 1 
ATOM 840  C CB  . GLN A 1 107 ? 6.120   18.730  -6.744  1.00 93.00 107 A 1 
ATOM 841  C CG  . GLN A 1 107 ? 7.313   19.216  -7.575  1.00 85.48 107 A 1 
ATOM 842  C CD  . GLN A 1 107 ? 7.512   18.349  -8.811  1.00 88.35 107 A 1 
ATOM 843  O OE1 . GLN A 1 107 ? 6.747   18.405  -9.755  1.00 79.92 107 A 1 
ATOM 844  N NE2 . GLN A 1 107 ? 8.526   17.517  -8.851  1.00 79.41 107 A 1 
ATOM 845  N N   . VAL A 1 108 ? 6.327   21.972  -5.705  1.00 95.04 108 A 1 
ATOM 846  C CA  . VAL A 1 108 ? 6.096   23.362  -6.120  1.00 95.18 108 A 1 
ATOM 847  C C   . VAL A 1 108 ? 6.950   23.641  -7.346  1.00 95.16 108 A 1 
ATOM 848  O O   . VAL A 1 108 ? 8.165   23.494  -7.294  1.00 94.07 108 A 1 
ATOM 849  C CB  . VAL A 1 108 ? 6.401   24.362  -4.990  1.00 94.77 108 A 1 
ATOM 850  C CG1 . VAL A 1 108 ? 6.115   25.804  -5.433  1.00 91.76 108 A 1 
ATOM 851  C CG2 . VAL A 1 108 ? 5.556   24.076  -3.745  1.00 92.10 108 A 1 
ATOM 852  N N   . THR A 1 109 ? 6.326   24.037  -8.446  1.00 94.19 109 A 1 
ATOM 853  C CA  . THR A 1 109 ? 6.984   24.317  -9.733  1.00 93.90 109 A 1 
ATOM 854  C C   . THR A 1 109 ? 6.446   25.602  -10.351 1.00 93.52 109 A 1 
ATOM 855  O O   . THR A 1 109 ? 5.539   26.229  -9.802  1.00 91.56 109 A 1 
ATOM 856  C CB  . THR A 1 109 ? 6.821   23.147  -10.722 1.00 93.15 109 A 1 
ATOM 857  O OG1 . THR A 1 109 ? 5.461   22.842  -10.958 1.00 87.10 109 A 1 
ATOM 858  C CG2 . THR A 1 109 ? 7.492   21.875  -10.229 1.00 86.31 109 A 1 
ATOM 859  N N   . ASN A 1 110 ? 6.971   25.997  -11.497 1.00 93.44 110 A 1 
ATOM 860  C CA  . ASN A 1 110 ? 6.389   27.048  -12.325 1.00 93.04 110 A 1 
ATOM 861  C C   . ASN A 1 110 ? 4.989   26.623  -12.815 1.00 91.77 110 A 1 
ATOM 862  O O   . ASN A 1 110 ? 4.809   25.484  -13.256 1.00 87.74 110 A 1 
ATOM 863  C CB  . ASN A 1 110 ? 7.370   27.328  -13.475 1.00 92.10 110 A 1 
ATOM 864  C CG  . ASN A 1 110 ? 7.040   28.572  -14.268 1.00 92.30 110 A 1 
ATOM 865  O OD1 . ASN A 1 110 ? 5.907   28.819  -14.638 1.00 84.05 110 A 1 
ATOM 866  N ND2 . ASN A 1 110 ? 8.023   29.382  -14.559 1.00 84.41 110 A 1 
ATOM 867  N N   . PHE A 1 111 ? 4.012   27.527  -12.741 1.00 90.70 111 A 1 
ATOM 868  C CA  . PHE A 1 111 ? 2.636   27.275  -13.180 1.00 88.53 111 A 1 
ATOM 869  C C   . PHE A 1 111 ? 2.550   26.915  -14.671 1.00 87.44 111 A 1 
ATOM 870  O O   . PHE A 1 111 ? 1.761   26.056  -15.062 1.00 81.93 111 A 1 
ATOM 871  C CB  . PHE A 1 111 ? 1.794   28.518  -12.862 1.00 86.19 111 A 1 
ATOM 872  C CG  . PHE A 1 111 ? 0.315   28.325  -13.114 1.00 83.12 111 A 1 
ATOM 873  C CD1 . PHE A 1 111 ? -0.238  28.627  -14.371 1.00 77.37 111 A 1 
ATOM 874  C CD2 . PHE A 1 111 ? -0.507  27.813  -12.095 1.00 78.17 111 A 1 
ATOM 875  C CE1 . PHE A 1 111 ? -1.606  28.413  -14.608 1.00 72.31 111 A 1 
ATOM 876  C CE2 . PHE A 1 111 ? -1.874  27.599  -12.331 1.00 72.87 111 A 1 
ATOM 877  C CZ  . PHE A 1 111 ? -2.423  27.898  -13.590 1.00 73.90 111 A 1 
ATOM 878  N N   . ASP A 1 112 ? 3.404   27.505  -15.496 1.00 85.63 112 A 1 
ATOM 879  C CA  . ASP A 1 112 ? 3.446   27.287  -16.948 1.00 83.39 112 A 1 
ATOM 880  C C   . ASP A 1 112 ? 4.168   25.998  -17.371 1.00 81.62 112 A 1 
ATOM 881  O O   . ASP A 1 112 ? 4.412   25.788  -18.572 1.00 75.78 112 A 1 
ATOM 882  C CB  . ASP A 1 112 ? 4.163   28.463  -17.614 1.00 81.01 112 A 1 
ATOM 883  C CG  . ASP A 1 112 ? 3.423   29.785  -17.650 1.00 74.34 112 A 1 
ATOM 884  O OD1 . ASP A 1 112 ? 2.237   29.851  -17.279 1.00 68.82 112 A 1 
ATOM 885  O OD2 . ASP A 1 112 ? 4.100   30.698  -18.180 1.00 69.93 112 A 1 
ATOM 886  N N   . ASN A 1 113 ? 4.603   25.159  -16.427 1.00 82.37 113 A 1 
ATOM 887  C CA  . ASN A 1 113 ? 5.272   23.908  -16.761 1.00 79.82 113 A 1 
ATOM 888  C C   . ASN A 1 113 ? 4.306   22.920  -17.424 1.00 78.61 113 A 1 
ATOM 889  O O   . ASN A 1 113 ? 3.204   22.654  -16.946 1.00 72.67 113 A 1 
ATOM 890  C CB  . ASN A 1 113 ? 5.973   23.305  -15.535 1.00 76.68 113 A 1 
ATOM 891  C CG  . ASN A 1 113 ? 7.347   23.904  -15.294 1.00 74.22 113 A 1 
ATOM 892  O OD1 . ASN A 1 113 ? 8.030   24.363  -16.193 1.00 69.75 113 A 1 
ATOM 893  N ND2 . ASN A 1 113 ? 7.835   23.847  -14.080 1.00 69.01 113 A 1 
ATOM 894  N N   . ASN A 1 114 ? 4.778   22.326  -18.517 1.00 79.63 114 A 1 
ATOM 895  C CA  . ASN A 1 114 ? 4.098   21.241  -19.213 1.00 77.07 114 A 1 
ATOM 896  C C   . ASN A 1 114 ? 4.486   19.870  -18.616 1.00 77.37 114 A 1 
ATOM 897  O O   . ASN A 1 114 ? 5.191   19.784  -17.612 1.00 70.72 114 A 1 
ATOM 898  C CB  . ASN A 1 114 ? 4.365   21.412  -20.725 1.00 71.59 114 A 1 
ATOM 899  C CG  . ASN A 1 114 ? 5.825   21.258  -21.108 1.00 65.77 114 A 1 
ATOM 900  O OD1 . ASN A 1 114 ? 6.615   20.664  -20.407 1.00 57.22 114 A 1 
ATOM 901  N ND2 . ASN A 1 114 ? 6.227   21.751  -22.252 1.00 59.74 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? 4.031   18.780  -19.238 1.00 76.99 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? 4.359   17.417  -18.808 1.00 76.00 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? 5.801   16.969  -19.155 1.00 77.76 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? 6.164   15.824  -18.894 1.00 72.20 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? 3.300   16.471  -19.394 1.00 71.79 115 A 1 
ATOM 907  N N   . SER A 1 116 ? 6.622   17.835  -19.761 1.00 80.12 116 A 1 
ATOM 908  C CA  . SER A 1 116 ? 8.020   17.550  -20.085 1.00 80.39 116 A 1 
ATOM 909  C C   . SER A 1 116 ? 8.898   17.600  -18.834 1.00 81.69 116 A 1 
ATOM 910  O O   . SER A 1 116 ? 8.665   18.392  -17.920 1.00 77.56 116 A 1 
ATOM 911  C CB  . SER A 1 116 ? 8.545   18.544  -21.121 1.00 76.38 116 A 1 
ATOM 912  O OG  . SER A 1 116 ? 9.850   18.185  -21.522 1.00 70.67 116 A 1 
ATOM 913  N N   . TYR A 1 117 ? 9.965   16.802  -18.819 1.00 84.92 117 A 1 
ATOM 914  C CA  . TYR A 1 117 ? 11.022  16.900  -17.807 1.00 87.61 117 A 1 
ATOM 915  C C   . TYR A 1 117 ? 11.949  18.111  -18.006 1.00 89.64 117 A 1 
ATOM 916  O O   . TYR A 1 117 ? 12.762  18.407  -17.129 1.00 86.42 117 A 1 
ATOM 917  C CB  . TYR A 1 117 ? 11.814  15.592  -17.786 1.00 86.18 117 A 1 
ATOM 918  C CG  . TYR A 1 117 ? 10.987  14.399  -17.357 1.00 86.11 117 A 1 
ATOM 919  C CD1 . TYR A 1 117 ? 10.611  14.262  -16.006 1.00 82.01 117 A 1 
ATOM 920  C CD2 . TYR A 1 117 ? 10.580  13.436  -18.301 1.00 83.22 117 A 1 
ATOM 921  C CE1 . TYR A 1 117 ? 9.839   13.160  -15.596 1.00 80.55 117 A 1 
ATOM 922  C CE2 . TYR A 1 117 ? 9.808   12.333  -17.894 1.00 80.87 117 A 1 
ATOM 923  C CZ  . TYR A 1 117 ? 9.438   12.191  -16.540 1.00 82.12 117 A 1 
ATOM 924  O OH  . TYR A 1 117 ? 8.700   11.123  -16.145 1.00 79.27 117 A 1 
ATOM 925  N N   . GLU A 1 118 ? 11.839  18.815  -19.119 1.00 89.58 118 A 1 
ATOM 926  C CA  . GLU A 1 118 ? 12.462  20.121  -19.310 1.00 89.04 118 A 1 
ATOM 927  C C   . GLU A 1 118 ? 11.534  21.203  -18.750 1.00 88.40 118 A 1 
ATOM 928  O O   . GLU A 1 118 ? 10.595  21.663  -19.401 1.00 83.17 118 A 1 
ATOM 929  C CB  . GLU A 1 118 ? 12.841  20.316  -20.779 1.00 86.91 118 A 1 
ATOM 930  C CG  . GLU A 1 118 ? 13.679  21.589  -20.975 1.00 81.55 118 A 1 
ATOM 931  C CD  . GLU A 1 118 ? 14.564  21.519  -22.231 1.00 80.30 118 A 1 
ATOM 932  O OE1 . GLU A 1 118 ? 15.702  22.042  -22.147 1.00 72.13 118 A 1 
ATOM 933  O OE2 . GLU A 1 118 ? 14.146  20.864  -23.206 1.00 72.30 118 A 1 
ATOM 934  N N   . MET A 1 119 ? 11.766  21.549  -17.480 1.00 89.68 119 A 1 
ATOM 935  C CA  . MET A 1 119 ? 10.923  22.470  -16.726 1.00 90.46 119 A 1 
ATOM 936  C C   . MET A 1 119 ? 11.429  23.910  -16.835 1.00 91.09 119 A 1 
ATOM 937  O O   . MET A 1 119 ? 12.634  24.168  -16.774 1.00 88.76 119 A 1 
ATOM 938  C CB  . MET A 1 119 ? 10.837  22.034  -15.259 1.00 89.30 119 A 1 
ATOM 939  C CG  . MET A 1 119 ? 10.139  20.680  -15.086 1.00 87.00 119 A 1 
ATOM 940  S SD  . MET A 1 119 ? 9.888   20.227  -13.351 1.00 84.07 119 A 1 
ATOM 941  C CE  . MET A 1 119 ? 9.048   18.643  -13.569 1.00 73.68 119 A 1 
ATOM 942  N N   . LYS A 1 120 ? 10.496  24.867  -16.918 1.00 93.34 120 A 1 
ATOM 943  C CA  . LYS A 1 120 ? 10.808  26.290  -16.732 1.00 93.32 120 A 1 
ATOM 944  C C   . LYS A 1 120 ? 11.262  26.524  -15.287 1.00 94.34 120 A 1 
ATOM 945  O O   . LYS A 1 120 ? 10.631  25.982  -14.374 1.00 93.15 120 A 1 
ATOM 946  C CB  . LYS A 1 120 ? 9.589   27.170  -17.039 1.00 91.61 120 A 1 
ATOM 947  C CG  . LYS A 1 120 ? 9.164   27.191  -18.515 1.00 84.34 120 A 1 
ATOM 948  C CD  . LYS A 1 120 ? 7.999   28.183  -18.660 1.00 79.73 120 A 1 
ATOM 949  C CE  . LYS A 1 120 ? 7.418   28.272  -20.066 1.00 71.67 120 A 1 
ATOM 950  N NZ  . LYS A 1 120 ? 6.266   29.220  -20.082 1.00 62.35 120 A 1 
ATOM 951  N N   . PRO A 1 121 ? 12.317  27.327  -15.051 1.00 94.65 121 A 1 
ATOM 952  C CA  . PRO A 1 121 ? 12.814  27.560  -13.703 1.00 95.12 121 A 1 
ATOM 953  C C   . PRO A 1 121 ? 11.855  28.414  -12.872 1.00 95.49 121 A 1 
ATOM 954  O O   . PRO A 1 121 ? 11.086  29.220  -13.398 1.00 94.31 121 A 1 
ATOM 955  C CB  . PRO A 1 121 ? 14.163  28.257  -13.874 1.00 93.91 121 A 1 
ATOM 956  C CG  . PRO A 1 121 ? 13.997  29.008  -15.195 1.00 92.98 121 A 1 
ATOM 957  C CD  . PRO A 1 121 ? 13.107  28.077  -16.014 1.00 94.10 121 A 1 
ATOM 958  N N   . ILE A 1 122 ? 11.984  28.278  -11.558 1.00 95.61 122 A 1 
ATOM 959  C CA  . ILE A 1 122 ? 11.504  29.232  -10.555 1.00 95.69 122 A 1 
ATOM 960  C C   . ILE A 1 122 ? 12.693  29.714  -9.728  1.00 96.18 122 A 1 
ATOM 961  O O   . ILE A 1 122 ? 13.646  28.960  -9.501  1.00 95.54 122 A 1 
ATOM 962  C CB  . ILE A 1 122 ? 10.382  28.632  -9.675  1.00 94.85 122 A 1 
ATOM 963  C CG1 . ILE A 1 122 ? 10.818  27.344  -8.947  1.00 90.79 122 A 1 
ATOM 964  C CG2 . ILE A 1 122 ? 9.129   28.397  -10.537 1.00 90.26 122 A 1 
ATOM 965  C CD1 . ILE A 1 122 ? 9.787   26.820  -7.936  1.00 88.97 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? 12.644  30.967  -9.273  1.00 95.75 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? 13.653  31.542  -8.389  1.00 95.84 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? 13.210  31.425  -6.924  1.00 95.71 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? 12.124  31.871  -6.544  1.00 93.99 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? 13.930  32.987  -8.815  1.00 95.22 123 A 1 
ATOM 971  N N   . ILE A 1 124 ? 14.049  30.816  -6.089  1.00 95.72 124 A 1 
ATOM 972  C CA  . ILE A 1 124 ? 13.723  30.497  -4.697  1.00 95.45 124 A 1 
ATOM 973  C C   . ILE A 1 124 ? 14.377  31.508  -3.757  1.00 95.41 124 A 1 
ATOM 974  O O   . ILE A 1 124 ? 15.591  31.497  -3.561  1.00 93.67 124 A 1 
ATOM 975  C CB  . ILE A 1 124 ? 14.130  29.047  -4.362  1.00 94.02 124 A 1 
ATOM 976  C CG1 . ILE A 1 124 ? 13.487  28.007  -5.307  1.00 88.39 124 A 1 
ATOM 977  C CG2 . ILE A 1 124 ? 13.783  28.715  -2.902  1.00 88.42 124 A 1 
ATOM 978  C CD1 . ILE A 1 124 ? 11.956  28.072  -5.396  1.00 79.62 124 A 1 
ATOM 979  N N   . SER A 1 125 ? 13.555  32.338  -3.114  1.00 94.91 125 A 1 
ATOM 980  C CA  . SER A 1 125 ? 13.985  33.230  -2.034  1.00 94.24 125 A 1 
ATOM 981  C C   . SER A 1 125 ? 13.931  32.544  -0.664  1.00 94.21 125 A 1 
ATOM 982  O O   . SER A 1 125 ? 13.125  31.640  -0.427  1.00 92.67 125 A 1 
ATOM 983  C CB  . SER A 1 125 ? 13.144  34.511  -2.039  1.00 93.00 125 A 1 
ATOM 984  O OG  . SER A 1 125 ? 11.793  34.230  -1.731  1.00 88.09 125 A 1 
ATOM 985  N N   . ASP A 1 126 ? 14.724  33.042  0.294   1.00 95.26 126 A 1 
ATOM 986  C CA  . ASP A 1 126 ? 14.662  32.584  1.688   1.00 94.86 126 A 1 
ATOM 987  C C   . ASP A 1 126 ? 13.298  32.865  2.331   1.00 94.93 126 A 1 
ATOM 988  O O   . ASP A 1 126 ? 12.810  32.066  3.135   1.00 93.28 126 A 1 
ATOM 989  C CB  . ASP A 1 126 ? 15.762  33.267  2.512   1.00 93.75 126 A 1 
ATOM 990  C CG  . ASP A 1 126 ? 17.167  32.824  2.109   1.00 89.24 126 A 1 
ATOM 991  O OD1 . ASP A 1 126 ? 17.309  31.653  1.687   1.00 83.46 126 A 1 
ATOM 992  O OD2 . ASP A 1 126 ? 18.077  33.666  2.245   1.00 84.13 126 A 1 
ATOM 993  N N   . SER A 1 127 ? 12.645  33.962  1.948   1.00 94.26 127 A 1 
ATOM 994  C CA  . SER A 1 127 ? 11.286  34.274  2.398   1.00 93.41 127 A 1 
ATOM 995  C C   . SER A 1 127 ? 10.282  33.212  1.952   1.00 93.62 127 A 1 
ATOM 996  O O   . SER A 1 127 ? 9.493   32.747  2.778   1.00 91.85 127 A 1 
ATOM 997  C CB  . SER A 1 127 ? 10.847  35.661  1.921   1.00 92.22 127 A 1 
ATOM 998  O OG  . SER A 1 127 ? 11.019  35.822  0.530   1.00 76.89 127 A 1 
ATOM 999  N N   . LEU A 1 128 ? 10.347  32.765  0.698   1.00 94.11 128 A 1 
ATOM 1000 C CA  . LEU A 1 128 ? 9.500   31.686  0.183   1.00 93.95 128 A 1 
ATOM 1001 C C   . LEU A 1 128 ? 9.746   30.371  0.939   1.00 94.48 128 A 1 
ATOM 1002 O O   . LEU A 1 128 ? 8.797   29.719  1.375   1.00 93.59 128 A 1 
ATOM 1003 C CB  . LEU A 1 128 ? 9.762   31.532  -1.327  1.00 93.20 128 A 1 
ATOM 1004 C CG  . LEU A 1 128 ? 8.997   30.371  -1.984  1.00 91.38 128 A 1 
ATOM 1005 C CD1 . LEU A 1 128 ? 7.485   30.565  -1.897  1.00 85.53 128 A 1 
ATOM 1006 C CD2 . LEU A 1 128 ? 9.395   30.263  -3.452  1.00 85.68 128 A 1 
ATOM 1007 N N   . LEU A 1 129 ? 11.014  30.003  1.145   1.00 94.04 129 A 1 
ATOM 1008 C CA  . LEU A 1 129 ? 11.352  28.801  1.913   1.00 94.19 129 A 1 
ATOM 1009 C C   . LEU A 1 129 ? 10.822  28.870  3.347   1.00 94.37 129 A 1 
ATOM 1010 O O   . LEU A 1 129 ? 10.329  27.866  3.858   1.00 93.16 129 A 1 
ATOM 1011 C CB  . LEU A 1 129 ? 12.877  28.592  1.929   1.00 93.31 129 A 1 
ATOM 1012 C CG  . LEU A 1 129 ? 13.482  28.154  0.586   1.00 88.83 129 A 1 
ATOM 1013 C CD1 . LEU A 1 129 ? 15.003  28.072  0.729   1.00 83.21 129 A 1 
ATOM 1014 C CD2 . LEU A 1 129 ? 12.973  26.775  0.150   1.00 83.88 129 A 1 
ATOM 1015 N N   . ASN A 1 130 ? 10.890  30.036  3.997   1.00 94.99 130 A 1 
ATOM 1016 C CA  . ASN A 1 130 ? 10.373  30.226  5.350   1.00 94.27 130 A 1 
ATOM 1017 C C   . ASN A 1 130 ? 8.845   30.115  5.404   1.00 94.15 130 A 1 
ATOM 1018 O O   . ASN A 1 130 ? 8.332   29.459  6.307   1.00 92.93 130 A 1 
ATOM 1019 C CB  . ASN A 1 130 ? 10.878  31.566  5.902   1.00 93.90 130 A 1 
ATOM 1020 C CG  . ASN A 1 130 ? 12.357  31.532  6.249   1.00 88.24 130 A 1 
ATOM 1021 O OD1 . ASN A 1 130 ? 12.940  30.497  6.533   1.00 78.41 130 A 1 
ATOM 1022 N ND2 . ASN A 1 130 ? 13.007  32.668  6.276   1.00 79.06 130 A 1 
ATOM 1023 N N   . VAL A 1 131 ? 8.121   30.676  4.430   1.00 94.28 131 A 1 
ATOM 1024 C CA  . VAL A 1 131 ? 6.656   30.512  4.331   1.00 93.48 131 A 1 
ATOM 1025 C C   . VAL A 1 131 ? 6.279   29.032  4.248   1.00 94.22 131 A 1 
ATOM 1026 O O   . VAL A 1 131 ? 5.397   28.584  4.979   1.00 93.29 131 A 1 
ATOM 1027 C CB  . VAL A 1 131 ? 6.090   31.294  3.128   1.00 92.41 131 A 1 
ATOM 1028 C CG1 . VAL A 1 131 ? 4.623   30.952  2.822   1.00 87.83 131 A 1 
ATOM 1029 C CG2 . VAL A 1 131 ? 6.154   32.802  3.395   1.00 88.28 131 A 1 
ATOM 1030 N N   . ILE A 1 132 ? 6.983   28.267  3.417   1.00 94.31 132 A 1 
ATOM 1031 C CA  . ILE A 1 132 ? 6.733   26.828  3.276   1.00 94.68 132 A 1 
ATOM 1032 C C   . ILE A 1 132 ? 7.082   26.093  4.579   1.00 94.93 132 A 1 
ATOM 1033 O O   . ILE A 1 132 ? 6.247   25.369  5.114   1.00 93.84 132 A 1 
ATOM 1034 C CB  . ILE A 1 132 ? 7.487   26.277  2.047   1.00 94.60 132 A 1 
ATOM 1035 C CG1 . ILE A 1 132 ? 6.955   26.921  0.742   1.00 92.82 132 A 1 
ATOM 1036 C CG2 . ILE A 1 132 ? 7.337   24.750  1.959   1.00 92.73 132 A 1 
ATOM 1037 C CD1 . ILE A 1 132 ? 7.830   26.636  -0.483  1.00 89.75 132 A 1 
ATOM 1038 N N   . LYS A 1 133 ? 8.275   26.306  5.150   1.00 94.80 133 A 1 
ATOM 1039 C CA  . LYS A 1 133 ? 8.738   25.604  6.364   1.00 94.28 133 A 1 
ATOM 1040 C C   . LYS A 1 133 ? 7.901   25.900  7.612   1.00 94.02 133 A 1 
ATOM 1041 O O   . LYS A 1 133 ? 7.884   25.079  8.528   1.00 92.59 133 A 1 
ATOM 1042 C CB  . LYS A 1 133 ? 10.208  25.955  6.633   1.00 93.93 133 A 1 
ATOM 1043 C CG  . LYS A 1 133 ? 11.166  25.265  5.652   1.00 90.94 133 A 1 
ATOM 1044 C CD  . LYS A 1 133 ? 12.601  25.743  5.893   1.00 88.26 133 A 1 
ATOM 1045 C CE  . LYS A 1 133 ? 13.555  25.054  4.909   1.00 83.15 133 A 1 
ATOM 1046 N NZ  . LYS A 1 133 ? 14.961  25.481  5.118   1.00 75.71 133 A 1 
ATOM 1047 N N   . ASN A 1 134 ? 7.223   27.045  7.664   1.00 94.72 134 A 1 
ATOM 1048 C CA  . ASN A 1 134 ? 6.346   27.425  8.774   1.00 93.98 134 A 1 
ATOM 1049 C C   . ASN A 1 134 ? 5.026   26.637  8.808   1.00 93.97 134 A 1 
ATOM 1050 O O   . ASN A 1 134 ? 4.356   26.643  9.843   1.00 91.90 134 A 1 
ATOM 1051 C CB  . ASN A 1 134 ? 6.099   28.941  8.715   1.00 93.02 134 A 1 
ATOM 1052 C CG  . ASN A 1 134 ? 7.283   29.767  9.195   1.00 87.30 134 A 1 
ATOM 1053 O OD1 . ASN A 1 134 ? 8.195   29.312  9.862   1.00 77.02 134 A 1 
ATOM 1054 N ND2 . ASN A 1 134 ? 7.285   31.047  8.902   1.00 77.81 134 A 1 
ATOM 1055 N N   . GLU A 1 135 ? 4.649   25.941  7.740   1.00 93.75 135 A 1 
ATOM 1056 C CA  . GLU A 1 135 ? 3.463   25.072  7.757   1.00 93.59 135 A 1 
ATOM 1057 C C   . GLU A 1 135 ? 3.711   23.860  8.681   1.00 93.95 135 A 1 
ATOM 1058 O O   . GLU A 1 135 ? 4.670   23.105  8.478   1.00 92.43 135 A 1 
ATOM 1059 C CB  . GLU A 1 135 ? 3.093   24.662  6.319   1.00 92.69 135 A 1 
ATOM 1060 C CG  . GLU A 1 135 ? 1.798   23.827  6.226   1.00 82.65 135 A 1 
ATOM 1061 C CD  . GLU A 1 135 ? 0.541   24.535  6.758   1.00 83.46 135 A 1 
ATOM 1062 O OE1 . GLU A 1 135 ? -0.321  23.837  7.358   1.00 74.03 135 A 1 
ATOM 1063 O OE2 . GLU A 1 135 ? 0.432   25.764  6.574   1.00 74.94 135 A 1 
ATOM 1064 N N   . PRO A 1 136 ? 2.869   23.614  9.710   1.00 94.75 136 A 1 
ATOM 1065 C CA  . PRO A 1 136 ? 3.161   22.648  10.779  1.00 94.46 136 A 1 
ATOM 1066 C C   . PRO A 1 136 ? 3.438   21.220  10.303  1.00 94.46 136 A 1 
ATOM 1067 O O   . PRO A 1 136 ? 4.251   20.514  10.916  1.00 90.50 136 A 1 
ATOM 1068 C CB  . PRO A 1 136 ? 1.935   22.685  11.697  1.00 93.23 136 A 1 
ATOM 1069 C CG  . PRO A 1 136 ? 1.409   24.105  11.524  1.00 90.79 136 A 1 
ATOM 1070 C CD  . PRO A 1 136 ? 1.695   24.400  10.057  1.00 93.91 136 A 1 
ATOM 1071 N N   . ASN A 1 137 ? 2.768   20.785  9.238   1.00 93.40 137 A 1 
ATOM 1072 C CA  . ASN A 1 137 ? 2.908   19.432  8.704   1.00 93.81 137 A 1 
ATOM 1073 C C   . ASN A 1 137 ? 4.153   19.238  7.824   1.00 94.42 137 A 1 
ATOM 1074 O O   . ASN A 1 137 ? 4.454   18.104  7.463   1.00 92.65 137 A 1 
ATOM 1075 C CB  . ASN A 1 137 ? 1.619   19.027  7.970   1.00 92.82 137 A 1 
ATOM 1076 C CG  . ASN A 1 137 ? 1.558   17.527  7.719   1.00 92.27 137 A 1 
ATOM 1077 O OD1 . ASN A 1 137 ? 2.055   16.723  8.494   1.00 85.80 137 A 1 
ATOM 1078 N ND2 . ASN A 1 137 ? 0.949   17.103  6.638   1.00 86.53 137 A 1 
ATOM 1079 N N   . ILE A 1 138 ? 4.900   20.288  7.485   1.00 95.51 138 A 1 
ATOM 1080 C CA  . ILE A 1 138 ? 6.095   20.149  6.647   1.00 95.76 138 A 1 
ATOM 1081 C C   . ILE A 1 138 ? 7.268   19.616  7.469   1.00 95.30 138 A 1 
ATOM 1082 O O   . ILE A 1 138 ? 7.597   20.124  8.544   1.00 93.16 138 A 1 
ATOM 1083 C CB  . ILE A 1 138 ? 6.382   21.446  5.876   1.00 95.00 138 A 1 
ATOM 1084 C CG1 . ILE A 1 138 ? 5.191   21.630  4.899   1.00 91.53 138 A 1 
ATOM 1085 C CG2 . ILE A 1 138 ? 7.733   21.363  5.137   1.00 92.05 138 A 1 
ATOM 1086 C CD1 . ILE A 1 138 ? 5.322   22.813  3.957   1.00 82.36 138 A 1 
ATOM 1087 N N   . LEU A 1 139 ? 7.877   18.542  6.967   1.00 94.81 139 A 1 
ATOM 1088 C CA  . LEU A 1 139 ? 9.051   17.901  7.547   1.00 93.98 139 A 1 
ATOM 1089 C C   . LEU A 1 139 ? 10.338  18.469  6.949   1.00 93.90 139 A 1 
ATOM 1090 O O   . LEU A 1 139 ? 11.244  18.840  7.692   1.00 91.62 139 A 1 
ATOM 1091 C CB  . LEU A 1 139 ? 8.954   16.381  7.310   1.00 92.95 139 A 1 
ATOM 1092 C CG  . LEU A 1 139 ? 10.148  15.573  7.858   1.00 90.19 139 A 1 
ATOM 1093 C CD1 . LEU A 1 139 ? 10.258  15.668  9.380   1.00 82.79 139 A 1 
ATOM 1094 C CD2 . LEU A 1 139 ? 9.985   14.104  7.470   1.00 82.09 139 A 1 
ATOM 1095 N N   . HIS A 1 140 ? 10.416  18.514  5.615   1.00 94.48 140 A 1 
ATOM 1096 C CA  . HIS A 1 140 ? 11.623  18.895  4.888   1.00 94.30 140 A 1 
ATOM 1097 C C   . HIS A 1 140 ? 11.279  19.489  3.514   1.00 95.08 140 A 1 
ATOM 1098 O O   . HIS A 1 140 ? 10.225  19.189  2.959   1.00 93.65 140 A 1 
ATOM 1099 C CB  . HIS A 1 140 ? 12.533  17.667  4.756   1.00 91.92 140 A 1 
ATOM 1100 C CG  . HIS A 1 140 ? 13.937  18.025  4.345   1.00 90.14 140 A 1 
ATOM 1101 N ND1 . HIS A 1 140 ? 14.757  18.925  4.990   1.00 76.41 140 A 1 
ATOM 1102 C CD2 . HIS A 1 140 ? 14.611  17.521  3.272   1.00 77.37 140 A 1 
ATOM 1103 C CE1 . HIS A 1 140 ? 15.905  18.961  4.313   1.00 77.27 140 A 1 
ATOM 1104 N NE2 . HIS A 1 140 ? 15.865  18.121  3.271   1.00 80.75 140 A 1 
ATOM 1105 N N   . VAL A 1 141 ? 12.158  20.357  2.997   1.00 94.73 141 A 1 
ATOM 1106 C CA  . VAL A 1 141 ? 12.022  21.001  1.684   1.00 95.33 141 A 1 
ATOM 1107 C C   . VAL A 1 141 ? 13.342  20.863  0.943   1.00 95.19 141 A 1 
ATOM 1108 O O   . VAL A 1 141 ? 14.371  21.321  1.442   1.00 93.18 141 A 1 
ATOM 1109 C CB  . VAL A 1 141 ? 11.640  22.490  1.798   1.00 94.82 141 A 1 
ATOM 1110 C CG1 . VAL A 1 141 ? 11.384  23.097  0.410   1.00 90.68 141 A 1 
ATOM 1111 C CG2 . VAL A 1 141 ? 10.381  22.712  2.641   1.00 90.74 141 A 1 
ATOM 1112 N N   . GLU A 1 142 ? 13.294  20.280  -0.240  1.00 95.44 142 A 1 
ATOM 1113 C CA  . GLU A 1 142 ? 14.438  19.965  -1.089  1.00 94.94 142 A 1 
ATOM 1114 C C   . GLU A 1 142 ? 14.348  20.737  -2.405  1.00 95.37 142 A 1 
ATOM 1115 O O   . GLU A 1 142 ? 13.275  20.860  -2.999  1.00 94.30 142 A 1 
ATOM 1116 C CB  . GLU A 1 142 ? 14.495  18.450  -1.351  1.00 92.92 142 A 1 
ATOM 1117 C CG  . GLU A 1 142 ? 14.666  17.656  -0.050  1.00 89.23 142 A 1 
ATOM 1118 C CD  . GLU A 1 142 ? 14.690  16.136  -0.233  1.00 89.91 142 A 1 
ATOM 1119 O OE1 . GLU A 1 142 ? 14.977  15.455  0.783   1.00 81.68 142 A 1 
ATOM 1120 O OE2 . GLU A 1 142 ? 14.442  15.640  -1.351  1.00 83.70 142 A 1 
ATOM 1121 N N   . LYS A 1 143 ? 15.475  21.263  -2.880  1.00 96.02 143 A 1 
ATOM 1122 C CA  . LYS A 1 143 ? 15.575  21.882  -4.204  1.00 96.36 143 A 1 
ATOM 1123 C C   . LYS A 1 143 ? 15.894  20.810  -5.236  1.00 96.42 143 A 1 
ATOM 1124 O O   . LYS A 1 143 ? 16.788  19.994  -5.021  1.00 95.27 143 A 1 
ATOM 1125 C CB  . LYS A 1 143 ? 16.650  22.973  -4.203  1.00 95.75 143 A 1 
ATOM 1126 C CG  . LYS A 1 143 ? 16.304  24.155  -3.290  1.00 93.82 143 A 1 
ATOM 1127 C CD  . LYS A 1 143 ? 17.472  25.142  -3.230  1.00 91.89 143 A 1 
ATOM 1128 C CE  . LYS A 1 143 ? 17.152  26.282  -2.264  1.00 86.10 143 A 1 
ATOM 1129 N NZ  . LYS A 1 143 ? 18.311  27.193  -2.083  1.00 80.34 143 A 1 
ATOM 1130 N N   . PHE A 1 144 ? 15.221  20.851  -6.375  1.00 95.67 144 A 1 
ATOM 1131 C CA  . PHE A 1 144 ? 15.539  19.940  -7.468  1.00 95.64 144 A 1 
ATOM 1132 C C   . PHE A 1 144 ? 15.560  20.645  -8.826  1.00 95.95 144 A 1 
ATOM 1133 O O   . PHE A 1 144 ? 14.925  21.678  -9.039  1.00 95.25 144 A 1 
ATOM 1134 C CB  . PHE A 1 144 ? 14.589  18.731  -7.464  1.00 95.03 144 A 1 
ATOM 1135 C CG  . PHE A 1 144 ? 13.249  18.987  -8.119  1.00 95.22 144 A 1 
ATOM 1136 C CD1 . PHE A 1 144 ? 12.227  19.647  -7.415  1.00 93.67 144 A 1 
ATOM 1137 C CD2 . PHE A 1 144 ? 13.033  18.593  -9.452  1.00 93.95 144 A 1 
ATOM 1138 C CE1 . PHE A 1 144 ? 11.002  19.917  -8.040  1.00 92.99 144 A 1 
ATOM 1139 C CE2 . PHE A 1 144 ? 11.805  18.864  -10.078 1.00 93.27 144 A 1 
ATOM 1140 C CZ  . PHE A 1 144 ? 10.787  19.531  -9.374  1.00 93.42 144 A 1 
ATOM 1141 N N   . THR A 1 145 ? 16.278  20.039  -9.763  1.00 95.97 145 A 1 
ATOM 1142 C CA  . THR A 1 145 ? 16.245  20.395  -11.183 1.00 95.85 145 A 1 
ATOM 1143 C C   . THR A 1 145 ? 16.071  19.140  -12.022 1.00 95.66 145 A 1 
ATOM 1144 O O   . THR A 1 145 ? 16.469  18.057  -11.609 1.00 94.29 145 A 1 
ATOM 1145 C CB  . THR A 1 145 ? 17.505  21.148  -11.628 1.00 95.03 145 A 1 
ATOM 1146 O OG1 . THR A 1 145 ? 18.658  20.403  -11.336 1.00 82.27 145 A 1 
ATOM 1147 C CG2 . THR A 1 145 ? 17.641  22.507  -10.961 1.00 82.99 145 A 1 
ATOM 1148 N N   . THR A 1 146 ? 15.494  19.278  -13.215 1.00 95.02 146 A 1 
ATOM 1149 C CA  . THR A 1 146 ? 15.420  18.183  -14.185 1.00 94.73 146 A 1 
ATOM 1150 C C   . THR A 1 146 ? 15.908  18.647  -15.543 1.00 94.61 146 A 1 
ATOM 1151 O O   . THR A 1 146 ? 15.632  19.773  -15.949 1.00 93.24 146 A 1 
ATOM 1152 C CB  . THR A 1 146 ? 14.017  17.576  -14.310 1.00 93.40 146 A 1 
ATOM 1153 O OG1 . THR A 1 146 ? 13.063  18.577  -14.554 1.00 87.07 146 A 1 
ATOM 1154 C CG2 . THR A 1 146 ? 13.607  16.828  -13.045 1.00 85.64 146 A 1 
ATOM 1155 N N   . LYS A 1 147 ? 16.631  17.767  -16.248 1.00 95.39 147 A 1 
ATOM 1156 C CA  . LYS A 1 147 ? 17.023  18.007  -17.636 1.00 95.56 147 A 1 
ATOM 1157 C C   . LYS A 1 147 ? 17.117  16.691  -18.406 1.00 95.98 147 A 1 
ATOM 1158 O O   . LYS A 1 147 ? 17.853  15.801  -17.977 1.00 95.13 147 A 1 
ATOM 1159 C CB  . LYS A 1 147 ? 18.336  18.806  -17.688 1.00 94.59 147 A 1 
ATOM 1160 C CG  . LYS A 1 147 ? 18.578  19.353  -19.109 1.00 92.31 147 A 1 
ATOM 1161 C CD  . LYS A 1 147 ? 19.735  20.356  -19.145 1.00 89.16 147 A 1 
ATOM 1162 C CE  . LYS A 1 147 ? 19.913  20.971  -20.547 1.00 86.34 147 A 1 
ATOM 1163 N NZ  . LYS A 1 147 ? 18.937  22.054  -20.842 1.00 81.08 147 A 1 
ATOM 1164 N N   . PRO A 1 148 ? 16.411  16.553  -19.540 1.00 94.99 148 A 1 
ATOM 1165 C CA  . PRO A 1 148 ? 16.582  15.419  -20.434 1.00 94.93 148 A 1 
ATOM 1166 C C   . PRO A 1 148 ? 17.979  15.409  -21.064 1.00 95.50 148 A 1 
ATOM 1167 O O   . PRO A 1 148 ? 18.551  16.452  -21.389 1.00 94.47 148 A 1 
ATOM 1168 C CB  . PRO A 1 148 ? 15.480  15.538  -21.492 1.00 93.18 148 A 1 
ATOM 1169 C CG  . PRO A 1 148 ? 14.450  16.457  -20.840 1.00 90.78 148 A 1 
ATOM 1170 C CD  . PRO A 1 148 ? 15.308  17.379  -19.987 1.00 93.72 148 A 1 
ATOM 1171 N N   . GLY A 1 149 ? 18.525  14.217  -21.266 1.00 94.72 149 A 1 
ATOM 1172 C CA  . GLY A 1 149 ? 19.806  14.009  -21.934 1.00 94.90 149 A 1 
ATOM 1173 C C   . GLY A 1 149 ? 19.852  12.663  -22.649 1.00 95.44 149 A 1 
ATOM 1174 O O   . GLY A 1 149 ? 19.067  11.760  -22.364 1.00 93.84 149 A 1 
ATOM 1175 N N   . ILE A 1 150 ? 20.786  12.524  -23.578 1.00 95.63 150 A 1 
ATOM 1176 C CA  . ILE A 1 150 ? 21.017  11.289  -24.329 1.00 95.45 150 A 1 
ATOM 1177 C C   . ILE A 1 150 ? 22.402  10.767  -23.969 1.00 95.73 150 A 1 
ATOM 1178 O O   . ILE A 1 150 ? 23.411  11.400  -24.286 1.00 94.80 150 A 1 
ATOM 1179 C CB  . ILE A 1 150 ? 20.844  11.510  -25.850 1.00 94.13 150 A 1 
ATOM 1180 C CG1 . ILE A 1 150 ? 19.436  12.063  -26.168 1.00 90.08 150 A 1 
ATOM 1181 C CG2 . ILE A 1 150 ? 21.091  10.182  -26.595 1.00 90.18 150 A 1 
ATOM 1182 C CD1 . ILE A 1 150 ? 19.241  12.476  -27.630 1.00 81.97 150 A 1 
ATOM 1183 N N   . ILE A 1 151 ? 22.456  9.616   -23.306 1.00 95.25 151 A 1 
ATOM 1184 C CA  . ILE A 1 151 ? 23.707  8.887   -23.094 1.00 95.13 151 A 1 
ATOM 1185 C C   . ILE A 1 151 ? 24.048  8.164   -24.386 1.00 94.35 151 A 1 
ATOM 1186 O O   . ILE A 1 151 ? 23.187  7.511   -24.975 1.00 92.29 151 A 1 
ATOM 1187 C CB  . ILE A 1 151 ? 23.616  7.902   -21.917 1.00 94.86 151 A 1 
ATOM 1188 C CG1 . ILE A 1 151 ? 23.232  8.649   -20.626 1.00 91.80 151 A 1 
ATOM 1189 C CG2 . ILE A 1 151 ? 24.965  7.170   -21.741 1.00 91.79 151 A 1 
ATOM 1190 C CD1 . ILE A 1 151 ? 23.033  7.724   -19.427 1.00 88.38 151 A 1 
ATOM 1191 N N   . LYS A 1 152 ? 25.308  8.254   -24.805 1.00 93.49 152 A 1 
ATOM 1192 C CA  . LYS A 1 152 ? 25.846  7.533   -25.953 1.00 91.91 152 A 1 
ATOM 1193 C C   . LYS A 1 152 ? 27.093  6.770   -25.525 1.00 91.66 152 A 1 
ATOM 1194 O O   . LYS A 1 152 ? 28.047  7.375   -25.037 1.00 89.43 152 A 1 
ATOM 1195 C CB  . LYS A 1 152 ? 26.106  8.526   -27.095 1.00 89.83 152 A 1 
ATOM 1196 C CG  . LYS A 1 152 ? 26.562  7.797   -28.365 1.00 83.17 152 A 1 
ATOM 1197 C CD  . LYS A 1 152 ? 26.859  8.775   -29.501 1.00 78.98 152 A 1 
ATOM 1198 C CE  . LYS A 1 152 ? 27.371  7.967   -30.697 1.00 70.30 152 A 1 
ATOM 1199 N NZ  . LYS A 1 152 ? 27.797  8.835   -31.816 1.00 62.56 152 A 1 
ATOM 1200 N N   . THR A 1 153 ? 27.070  5.460   -25.717 1.00 91.02 153 A 1 
ATOM 1201 C CA  . THR A 1 153 ? 28.237  4.573   -25.648 1.00 89.26 153 A 1 
ATOM 1202 C C   . THR A 1 153 ? 28.702  4.235   -27.068 1.00 88.64 153 A 1 
ATOM 1203 O O   . THR A 1 153 ? 28.176  4.770   -28.050 1.00 85.38 153 A 1 
ATOM 1204 C CB  . THR A 1 153 ? 27.931  3.315   -24.818 1.00 88.40 153 A 1 
ATOM 1205 O OG1 . THR A 1 153 ? 26.972  2.521   -25.462 1.00 83.30 153 A 1 
ATOM 1206 C CG2 . THR A 1 153 ? 27.414  3.646   -23.414 1.00 81.46 153 A 1 
ATOM 1207 N N   . ASP A 1 154 ? 29.697  3.355   -27.203 1.00 90.53 154 A 1 
ATOM 1208 C CA  . ASP A 1 154 ? 30.199  2.938   -28.521 1.00 89.25 154 A 1 
ATOM 1209 C C   . ASP A 1 154 ? 29.161  2.137   -29.327 1.00 89.22 154 A 1 
ATOM 1210 O O   . ASP A 1 154 ? 29.170  2.182   -30.559 1.00 84.71 154 A 1 
ATOM 1211 C CB  . ASP A 1 154 ? 31.487  2.119   -28.339 1.00 87.64 154 A 1 
ATOM 1212 C CG  . ASP A 1 154 ? 32.640  2.930   -27.736 1.00 82.44 154 A 1 
ATOM 1213 O OD1 . ASP A 1 154 ? 32.684  4.159   -27.966 1.00 76.04 154 A 1 
ATOM 1214 O OD2 . ASP A 1 154 ? 33.461  2.312   -27.031 1.00 77.36 154 A 1 
ATOM 1215 N N   . GLN A 1 155 ? 28.265  1.418   -28.643 1.00 89.24 155 A 1 
ATOM 1216 C CA  . GLN A 1 155 ? 27.302  0.499   -29.263 1.00 88.44 155 A 1 
ATOM 1217 C C   . GLN A 1 155 ? 25.842  0.939   -29.107 1.00 89.01 155 A 1 
ATOM 1218 O O   . GLN A 1 155 ? 25.030  0.664   -29.986 1.00 83.95 155 A 1 
ATOM 1219 C CB  . GLN A 1 155 ? 27.508  -0.907  -28.675 1.00 86.05 155 A 1 
ATOM 1220 C CG  . GLN A 1 155 ? 28.904  -1.462  -29.018 1.00 80.23 155 A 1 
ATOM 1221 C CD  . GLN A 1 155 ? 29.119  -2.904  -28.560 1.00 72.42 155 A 1 
ATOM 1222 O OE1 . GLN A 1 155 ? 28.357  -3.512  -27.832 1.00 66.44 155 A 1 
ATOM 1223 N NE2 . GLN A 1 155 ? 30.200  -3.528  -28.973 1.00 62.88 155 A 1 
ATOM 1224 N N   . ASP A 1 156 ? 25.515  1.648   -28.017 1.00 90.22 156 A 1 
ATOM 1225 C CA  . ASP A 1 156 ? 24.140  1.941   -27.628 1.00 90.15 156 A 1 
ATOM 1226 C C   . ASP A 1 156 ? 23.922  3.418   -27.291 1.00 90.61 156 A 1 
ATOM 1227 O O   . ASP A 1 156 ? 24.838  4.170   -26.952 1.00 87.33 156 A 1 
ATOM 1228 C CB  . ASP A 1 156 ? 23.739  1.045   -26.447 1.00 87.91 156 A 1 
ATOM 1229 C CG  . ASP A 1 156 ? 23.569  -0.421  -26.838 1.00 83.62 156 A 1 
ATOM 1230 O OD1 . ASP A 1 156 ? 22.746  -0.661  -27.752 1.00 77.08 156 A 1 
ATOM 1231 O OD2 . ASP A 1 156 ? 24.202  -1.273  -26.178 1.00 77.30 156 A 1 
ATOM 1232 N N   . PHE A 1 157 ? 22.652  3.832   -27.334 1.00 92.18 157 A 1 
ATOM 1233 C CA  . PHE A 1 157 ? 22.220  5.136   -26.846 1.00 92.08 157 A 1 
ATOM 1234 C C   . PHE A 1 157 ? 20.904  5.016   -26.074 1.00 93.07 157 A 1 
ATOM 1235 O O   . PHE A 1 157 ? 20.052  4.174   -26.370 1.00 91.12 157 A 1 
ATOM 1236 C CB  . PHE A 1 157 ? 22.131  6.147   -27.999 1.00 88.12 157 A 1 
ATOM 1237 C CG  . PHE A 1 157 ? 21.057  5.833   -29.020 1.00 83.76 157 A 1 
ATOM 1238 C CD1 . PHE A 1 157 ? 21.336  4.977   -30.106 1.00 73.65 157 A 1 
ATOM 1239 C CD2 . PHE A 1 157 ? 19.768  6.379   -28.879 1.00 73.46 157 A 1 
ATOM 1240 C CE1 . PHE A 1 157 ? 20.335  4.667   -31.036 1.00 62.88 157 A 1 
ATOM 1241 C CE2 . PHE A 1 157 ? 18.762  6.067   -29.811 1.00 65.48 157 A 1 
ATOM 1242 C CZ  . PHE A 1 157 ? 19.046  5.208   -30.890 1.00 60.37 157 A 1 
ATOM 1243 N N   . GLN A 1 158 ? 20.723  5.890   -25.068 1.00 93.33 158 A 1 
ATOM 1244 C CA  . GLN A 1 158 ? 19.506  5.921   -24.270 1.00 93.50 158 A 1 
ATOM 1245 C C   . GLN A 1 158 ? 19.148  7.348   -23.850 1.00 94.52 158 A 1 
ATOM 1246 O O   . GLN A 1 158 ? 19.973  8.079   -23.301 1.00 92.88 158 A 1 
ATOM 1247 C CB  . GLN A 1 158 ? 19.650  4.971   -23.073 1.00 91.46 158 A 1 
ATOM 1248 C CG  . GLN A 1 158 ? 18.394  4.960   -22.191 1.00 85.99 158 A 1 
ATOM 1249 C CD  . GLN A 1 158 ? 18.320  3.802   -21.209 1.00 83.83 158 A 1 
ATOM 1250 O OE1 . GLN A 1 158 ? 18.961  2.781   -21.351 1.00 75.96 158 A 1 
ATOM 1251 N NE2 . GLN A 1 158 ? 17.463  3.875   -20.215 1.00 71.78 158 A 1 
ATOM 1252 N N   . GLY A 1 159 ? 17.884  7.720   -24.069 1.00 94.75 159 A 1 
ATOM 1253 C CA  . GLY A 1 159 ? 17.297  8.915   -23.473 1.00 94.55 159 A 1 
ATOM 1254 C C   . GLY A 1 159 ? 17.054  8.697   -21.981 1.00 94.64 159 A 1 
ATOM 1255 O O   . GLY A 1 159 ? 16.459  7.693   -21.593 1.00 92.78 159 A 1 
ATOM 1256 N N   . VAL A 1 160 ? 17.527  9.632   -21.156 1.00 95.58 160 A 1 
ATOM 1257 C CA  . VAL A 1 160 ? 17.407  9.625   -19.695 1.00 95.80 160 A 1 
ATOM 1258 C C   . VAL A 1 160 ? 17.043  11.018  -19.198 1.00 95.91 160 A 1 
ATOM 1259 O O   . VAL A 1 160 ? 17.212  12.008  -19.913 1.00 94.53 160 A 1 
ATOM 1260 C CB  . VAL A 1 160 ? 18.696  9.130   -19.011 1.00 95.00 160 A 1 
ATOM 1261 C CG1 . VAL A 1 160 ? 19.005  7.674   -19.360 1.00 90.38 160 A 1 
ATOM 1262 C CG2 . VAL A 1 160 ? 19.916  9.995   -19.353 1.00 89.34 160 A 1 
ATOM 1263 N N   . VAL A 1 161 ? 16.569  11.110  -17.959 1.00 95.45 161 A 1 
ATOM 1264 C CA  . VAL A 1 161 ? 16.321  12.379  -17.275 1.00 95.48 161 A 1 
ATOM 1265 C C   . VAL A 1 161 ? 17.291  12.505  -16.112 1.00 95.87 161 A 1 
ATOM 1266 O O   . VAL A 1 161 ? 17.301  11.690  -15.193 1.00 94.92 161 A 1 
ATOM 1267 C CB  . VAL A 1 161 ? 14.862  12.498  -16.814 1.00 94.25 161 A 1 
ATOM 1268 C CG1 . VAL A 1 161 ? 14.611  13.816  -16.078 1.00 90.85 161 A 1 
ATOM 1269 C CG2 . VAL A 1 161 ? 13.917  12.440  -18.021 1.00 91.19 161 A 1 
ATOM 1270 N N   . PHE A 1 162 ? 18.107  13.545  -16.137 1.00 96.35 162 A 1 
ATOM 1271 C CA  . PHE A 1 162 ? 18.967  13.897  -15.025 1.00 96.49 162 A 1 
ATOM 1272 C C   . PHE A 1 162 ? 18.159  14.679  -13.999 1.00 96.28 162 A 1 
ATOM 1273 O O   . PHE A 1 162 ? 17.603  15.729  -14.326 1.00 95.19 162 A 1 
ATOM 1274 C CB  . PHE A 1 162 ? 20.179  14.675  -15.536 1.00 96.28 162 A 1 
ATOM 1275 C CG  . PHE A 1 162 ? 21.153  13.786  -16.281 1.00 96.05 162 A 1 
ATOM 1276 C CD1 . PHE A 1 162 ? 22.237  13.208  -15.595 1.00 93.24 162 A 1 
ATOM 1277 C CD2 . PHE A 1 162 ? 20.941  13.477  -17.634 1.00 93.36 162 A 1 
ATOM 1278 C CE1 . PHE A 1 162 ? 23.102  12.324  -16.254 1.00 92.19 162 A 1 
ATOM 1279 C CE2 . PHE A 1 162 ? 21.803  12.583  -18.293 1.00 92.28 162 A 1 
ATOM 1280 C CZ  . PHE A 1 162 ? 22.881  12.006  -17.601 1.00 93.27 162 A 1 
ATOM 1281 N N   . LYS A 1 163 ? 18.098  14.169  -12.761 1.00 95.90 163 A 1 
ATOM 1282 C CA  . LYS A 1 163 ? 17.549  14.868  -11.599 1.00 96.10 163 A 1 
ATOM 1283 C C   . LYS A 1 163 ? 18.715  15.424  -10.782 1.00 96.55 163 A 1 
ATOM 1284 O O   . LYS A 1 163 ? 19.490  14.665  -10.202 1.00 95.76 163 A 1 
ATOM 1285 C CB  . LYS A 1 163 ? 16.626  13.929  -10.796 1.00 95.30 163 A 1 
ATOM 1286 C CG  . LYS A 1 163 ? 16.011  14.652  -9.586  1.00 94.39 163 A 1 
ATOM 1287 C CD  . LYS A 1 163 ? 15.037  13.766  -8.787  1.00 92.39 163 A 1 
ATOM 1288 C CE  . LYS A 1 163 ? 14.537  14.566  -7.580  1.00 88.03 163 A 1 
ATOM 1289 N NZ  . LYS A 1 163 ? 13.600  13.823  -6.708  1.00 85.07 163 A 1 
ATOM 1290 N N   . GLY A 1 164 ? 18.852  16.750  -10.782 1.00 96.35 164 A 1 
ATOM 1291 C CA  . GLY A 1 164 ? 19.823  17.470  -9.973  1.00 96.43 164 A 1 
ATOM 1292 C C   . GLY A 1 164 ? 19.268  17.753  -8.589  1.00 96.59 164 A 1 
ATOM 1293 O O   . GLY A 1 164 ? 18.144  18.241  -8.476  1.00 95.32 164 A 1 
ATOM 1294 N N   . ILE A 1 165 ? 20.053  17.475  -7.555  1.00 96.14 165 A 1 
ATOM 1295 C CA  . ILE A 1 165 ? 19.719  17.666  -6.140  1.00 95.80 165 A 1 
ATOM 1296 C C   . ILE A 1 165 ? 20.834  18.432  -5.428  1.00 96.30 165 A 1 
ATOM 1297 O O   . ILE A 1 165 ? 21.979  18.441  -5.886  1.00 94.77 165 A 1 
ATOM 1298 C CB  . ILE A 1 165 ? 19.417  16.319  -5.459  1.00 93.50 165 A 1 
ATOM 1299 C CG1 . ILE A 1 165 ? 20.638  15.382  -5.514  1.00 85.89 165 A 1 
ATOM 1300 C CG2 . ILE A 1 165 ? 18.166  15.672  -6.080  1.00 82.51 165 A 1 
ATOM 1301 C CD1 . ILE A 1 165 ? 20.433  14.099  -4.729  1.00 79.10 165 A 1 
ATOM 1302 N N   . ASP A 1 166 ? 20.500  19.100  -4.308  1.00 95.21 166 A 1 
ATOM 1303 C CA  . ASP A 1 166 ? 21.466  19.848  -3.505  1.00 94.58 166 A 1 
ATOM 1304 C C   . ASP A 1 166 ? 22.016  19.032  -2.318  1.00 94.77 166 A 1 
ATOM 1305 O O   . ASP A 1 166 ? 21.715  17.852  -2.145  1.00 93.00 166 A 1 
ATOM 1306 C CB  . ASP A 1 166 ? 20.884  21.226  -3.128  1.00 92.18 166 A 1 
ATOM 1307 C CG  . ASP A 1 166 ? 19.815  21.255  -2.028  1.00 90.47 166 A 1 
ATOM 1308 O OD1 . ASP A 1 166 ? 19.568  20.215  -1.383  1.00 84.97 166 A 1 
ATOM 1309 O OD2 . ASP A 1 166 ? 19.286  22.365  -1.777  1.00 83.91 166 A 1 
ATOM 1310 N N   . GLU A 1 167 ? 22.868  19.664  -1.502  1.00 95.00 167 A 1 
ATOM 1311 C CA  . GLU A 1 167 ? 23.486  19.059  -0.320  1.00 94.24 167 A 1 
ATOM 1312 C C   . GLU A 1 167 ? 22.494  18.709  0.802   1.00 94.06 167 A 1 
ATOM 1313 O O   . GLU A 1 167 ? 22.823  17.907  1.678   1.00 91.53 167 A 1 
ATOM 1314 C CB  . GLU A 1 167 ? 24.591  19.982  0.216   1.00 92.33 167 A 1 
ATOM 1315 C CG  . GLU A 1 167 ? 24.127  21.344  0.777   1.00 83.73 167 A 1 
ATOM 1316 C CD  . GLU A 1 167 ? 23.934  22.462  -0.271  1.00 83.31 167 A 1 
ATOM 1317 O OE1 . GLU A 1 167 ? 23.724  23.618  0.155   1.00 74.48 167 A 1 
ATOM 1318 O OE2 . GLU A 1 167 ? 24.033  22.181  -1.488  1.00 76.60 167 A 1 
ATOM 1319 N N   . ASN A 1 168 ? 21.291  19.283  0.788   1.00 94.31 168 A 1 
ATOM 1320 C CA  . ASN A 1 168 ? 20.260  19.061  1.802   1.00 93.27 168 A 1 
ATOM 1321 C C   . ASN A 1 168 ? 19.326  17.897  1.447   1.00 93.52 168 A 1 
ATOM 1322 O O   . ASN A 1 168 ? 18.395  17.619  2.200   1.00 91.08 168 A 1 
ATOM 1323 C CB  . ASN A 1 168 ? 19.467  20.359  2.024   1.00 91.65 168 A 1 
ATOM 1324 C CG  . ASN A 1 168 ? 20.350  21.520  2.425   1.00 85.19 168 A 1 
ATOM 1325 O OD1 . ASN A 1 168 ? 20.899  21.570  3.514   1.00 74.77 168 A 1 
ATOM 1326 N ND2 . ASN A 1 168 ? 20.513  22.488  1.558   1.00 74.58 168 A 1 
ATOM 1327 N N   . TYR A 1 169 ? 19.556  17.217  0.325   1.00 94.76 169 A 1 
ATOM 1328 C CA  . TYR A 1 169 ? 18.709  16.123  -0.138  1.00 94.71 169 A 1 
ATOM 1329 C C   . TYR A 1 169 ? 18.718  14.926  0.823   1.00 94.44 169 A 1 
ATOM 1330 O O   . TYR A 1 169 ? 19.772  14.467  1.291   1.00 92.82 169 A 1 
ATOM 1331 C CB  . TYR A 1 169 ? 19.152  15.700  -1.538  1.00 94.47 169 A 1 
ATOM 1332 C CG  . TYR A 1 169 ? 18.240  14.666  -2.168  1.00 94.18 169 A 1 
ATOM 1333 C CD1 . TYR A 1 169 ? 18.579  13.299  -2.131  1.00 91.08 169 A 1 
ATOM 1334 C CD2 . TYR A 1 169 ? 17.034  15.072  -2.769  1.00 91.68 169 A 1 
ATOM 1335 C CE1 . TYR A 1 169 ? 17.714  12.345  -2.697  1.00 90.57 169 A 1 
ATOM 1336 C CE2 . TYR A 1 169 ? 16.168  14.121  -3.335  1.00 90.78 169 A 1 
ATOM 1337 C CZ  . TYR A 1 169 ? 16.505  12.755  -3.300  1.00 91.11 169 A 1 
ATOM 1338 O OH  . TYR A 1 169 ? 15.667  11.836  -3.841  1.00 89.14 169 A 1 
ATOM 1339 N N   . ASN A 1 170 ? 17.532  14.359  1.084   1.00 93.82 170 A 1 
ATOM 1340 C CA  . ASN A 1 170 ? 17.401  13.154  1.895   1.00 93.37 170 A 1 
ATOM 1341 C C   . ASN A 1 170 ? 17.725  11.893  1.077   1.00 93.86 170 A 1 
ATOM 1342 O O   . ASN A 1 170 ? 16.934  11.411  0.269   1.00 92.90 170 A 1 
ATOM 1343 C CB  . ASN A 1 170 ? 16.013  13.098  2.550   1.00 91.71 170 A 1 
ATOM 1344 C CG  . ASN A 1 170 ? 15.904  11.926  3.512   1.00 90.02 170 A 1 
ATOM 1345 O OD1 . ASN A 1 170 ? 16.707  11.010  3.535   1.00 83.67 170 A 1 
ATOM 1346 N ND2 . ASN A 1 170 ? 14.905  11.897  4.359   1.00 82.59 170 A 1 
ATOM 1347 N N   . TRP A 1 171 ? 18.887  11.307  1.369   1.00 94.22 171 A 1 
ATOM 1348 C CA  . TRP A 1 171 ? 19.376  10.113  0.690   1.00 94.92 171 A 1 
ATOM 1349 C C   . TRP A 1 171 ? 18.821  8.783   1.218   1.00 95.25 171 A 1 
ATOM 1350 O O   . TRP A 1 171 ? 19.212  7.734   0.694   1.00 93.54 171 A 1 
ATOM 1351 C CB  . TRP A 1 171 ? 20.895  10.129  0.756   1.00 94.55 171 A 1 
ATOM 1352 C CG  . TRP A 1 171 ? 21.535  11.178  -0.097  1.00 94.56 171 A 1 
ATOM 1353 C CD1 . TRP A 1 171 ? 22.113  12.315  0.334   1.00 92.07 171 A 1 
ATOM 1354 C CD2 . TRP A 1 171 ? 21.710  11.148  -1.546  1.00 93.77 171 A 1 
ATOM 1355 N NE1 . TRP A 1 171 ? 22.668  12.980  -0.738  1.00 91.97 171 A 1 
ATOM 1356 C CE2 . TRP A 1 171 ? 22.473  12.288  -1.919  1.00 93.26 171 A 1 
ATOM 1357 C CE3 . TRP A 1 171 ? 21.335  10.251  -2.566  1.00 92.12 171 A 1 
ATOM 1358 C CZ2 . TRP A 1 171 ? 22.891  12.497  -3.239  1.00 91.65 171 A 1 
ATOM 1359 C CZ3 . TRP A 1 171 ? 21.730  10.461  -3.897  1.00 91.23 171 A 1 
ATOM 1360 C CH2 . TRP A 1 171 ? 22.520  11.573  -4.231  1.00 90.47 171 A 1 
ATOM 1361 N N   . ASP A 1 172 ? 17.956  8.767   2.229   1.00 93.50 172 A 1 
ATOM 1362 C CA  . ASP A 1 172 ? 17.547  7.531   2.915   1.00 92.73 172 A 1 
ATOM 1363 C C   . ASP A 1 172 ? 16.906  6.516   1.961   1.00 93.04 172 A 1 
ATOM 1364 O O   . ASP A 1 172 ? 17.217  5.323   2.022   1.00 91.49 172 A 1 
ATOM 1365 C CB  . ASP A 1 172 ? 16.605  7.852   4.084   1.00 91.58 172 A 1 
ATOM 1366 C CG  . ASP A 1 172 ? 17.312  8.538   5.262   1.00 86.61 172 A 1 
ATOM 1367 O OD1 . ASP A 1 172 ? 18.568  8.474   5.330   1.00 81.00 172 A 1 
ATOM 1368 O OD2 . ASP A 1 172 ? 16.589  9.096   6.113   1.00 80.93 172 A 1 
ATOM 1369 N N   . PHE A 1 173 ? 16.095  6.994   1.011   1.00 92.70 173 A 1 
ATOM 1370 C CA  . PHE A 1 173 ? 15.516  6.159   -0.035  1.00 92.64 173 A 1 
ATOM 1371 C C   . PHE A 1 173 ? 16.598  5.473   -0.882  1.00 93.35 173 A 1 
ATOM 1372 O O   . PHE A 1 173 ? 16.619  4.249   -1.000  1.00 92.60 173 A 1 
ATOM 1373 C CB  . PHE A 1 173 ? 14.590  7.012   -0.906  1.00 91.96 173 A 1 
ATOM 1374 C CG  . PHE A 1 173 ? 13.965  6.220   -2.038  1.00 91.62 173 A 1 
ATOM 1375 C CD1 . PHE A 1 173 ? 14.520  6.266   -3.330  1.00 88.89 173 A 1 
ATOM 1376 C CD2 . PHE A 1 173 ? 12.853  5.397   -1.783  1.00 89.36 173 A 1 
ATOM 1377 C CE1 . PHE A 1 173 ? 13.967  5.478   -4.358  1.00 88.27 173 A 1 
ATOM 1378 C CE2 . PHE A 1 173 ? 12.303  4.610   -2.810  1.00 88.16 173 A 1 
ATOM 1379 C CZ  . PHE A 1 173 ? 12.860  4.652   -4.096  1.00 88.96 173 A 1 
ATOM 1380 N N   . PHE A 1 174 ? 17.545  6.227   -1.434  1.00 93.80 174 A 1 
ATOM 1381 C CA  . PHE A 1 174 ? 18.591  5.668   -2.290  1.00 94.56 174 A 1 
ATOM 1382 C C   . PHE A 1 174 ? 19.602  4.818   -1.517  1.00 95.18 174 A 1 
ATOM 1383 O O   . PHE A 1 174 ? 20.101  3.848   -2.070  1.00 94.24 174 A 1 
ATOM 1384 C CB  . PHE A 1 174 ? 19.282  6.781   -3.080  1.00 94.29 174 A 1 
ATOM 1385 C CG  . PHE A 1 174 ? 18.421  7.335   -4.194  1.00 94.36 174 A 1 
ATOM 1386 C CD1 . PHE A 1 174 ? 18.196  6.563   -5.351  1.00 91.81 174 A 1 
ATOM 1387 C CD2 . PHE A 1 174 ? 17.833  8.604   -4.079  1.00 92.16 174 A 1 
ATOM 1388 C CE1 . PHE A 1 174 ? 17.385  7.060   -6.384  1.00 91.23 174 A 1 
ATOM 1389 C CE2 . PHE A 1 174 ? 17.020  9.101   -5.111  1.00 91.45 174 A 1 
ATOM 1390 C CZ  . PHE A 1 174 ? 16.795  8.328   -6.263  1.00 92.31 174 A 1 
ATOM 1391 N N   . ARG A 1 175 ? 19.861  5.104   -0.233  1.00 94.66 175 A 1 
ATOM 1392 C CA  . ARG A 1 175 ? 20.683  4.233   0.630   1.00 94.23 175 A 1 
ATOM 1393 C C   . ARG A 1 175 ? 20.064  2.849   0.791   1.00 93.47 175 A 1 
ATOM 1394 O O   . ARG A 1 175 ? 20.788  1.870   0.747   1.00 92.04 175 A 1 
ATOM 1395 C CB  . ARG A 1 175 ? 20.877  4.852   2.018   1.00 94.14 175 A 1 
ATOM 1396 C CG  . ARG A 1 175 ? 21.842  6.037   2.013   1.00 88.02 175 A 1 
ATOM 1397 C CD  . ARG A 1 175 ? 21.983  6.586   3.431   1.00 88.34 175 A 1 
ATOM 1398 N NE  . ARG A 1 175 ? 22.724  7.865   3.439   1.00 82.24 175 A 1 
ATOM 1399 C CZ  . ARG A 1 175 ? 22.412  8.939   4.139   1.00 75.64 175 A 1 
ATOM 1400 N NH1 . ARG A 1 175 ? 21.406  8.977   4.975   1.00 67.15 175 A 1 
ATOM 1401 N NH2 . ARG A 1 175 ? 23.117  10.022  4.010   1.00 66.91 175 A 1 
ATOM 1402 N N   . GLN A 1 176 ? 18.742  2.779   0.961   1.00 94.24 176 A 1 
ATOM 1403 C CA  . GLN A 1 176 ? 18.031  1.508   1.099   1.00 92.54 176 A 1 
ATOM 1404 C C   . GLN A 1 176 ? 18.097  0.659   -0.179  1.00 92.72 176 A 1 
ATOM 1405 O O   . GLN A 1 176 ? 18.120  -0.569  -0.098  1.00 90.74 176 A 1 
ATOM 1406 C CB  . GLN A 1 176 ? 16.579  1.803   1.502   1.00 90.33 176 A 1 
ATOM 1407 C CG  . GLN A 1 176 ? 15.757  0.522   1.716   1.00 79.71 176 A 1 
ATOM 1408 C CD  . GLN A 1 176 ? 14.313  0.784   2.131   1.00 77.48 176 A 1 
ATOM 1409 O OE1 . GLN A 1 176 ? 13.881  1.882   2.429   1.00 71.43 176 A 1 
ATOM 1410 N NE2 . GLN A 1 176 ? 13.495  -0.244  2.172   1.00 67.64 176 A 1 
ATOM 1411 N N   . TYR A 1 177 ? 18.129  1.295   -1.345  1.00 92.14 177 A 1 
ATOM 1412 C CA  . TYR A 1 177 ? 18.121  0.640   -2.656  1.00 92.43 177 A 1 
ATOM 1413 C C   . TYR A 1 177 ? 19.487  0.643   -3.364  1.00 93.82 177 A 1 
ATOM 1414 O O   . TYR A 1 177 ? 19.563  0.304   -4.543  1.00 92.60 177 A 1 
ATOM 1415 C CB  . TYR A 1 177 ? 17.005  1.260   -3.504  1.00 91.60 177 A 1 
ATOM 1416 C CG  . TYR A 1 177 ? 15.613  0.974   -2.972  1.00 90.87 177 A 1 
ATOM 1417 C CD1 . TYR A 1 177 ? 15.096  -0.331  -3.035  1.00 86.37 177 A 1 
ATOM 1418 C CD2 . TYR A 1 177 ? 14.840  2.003   -2.404  1.00 86.85 177 A 1 
ATOM 1419 C CE1 . TYR A 1 177 ? 13.814  -0.611  -2.527  1.00 85.48 177 A 1 
ATOM 1420 C CE2 . TYR A 1 177 ? 13.557  1.729   -1.891  1.00 85.82 177 A 1 
ATOM 1421 C CZ  . TYR A 1 177 ? 13.042  0.419   -1.951  1.00 86.22 177 A 1 
ATOM 1422 O OH  . TYR A 1 177 ? 11.811  0.150   -1.450  1.00 83.84 177 A 1 
ATOM 1423 N N   . LEU A 1 178 ? 20.569  1.038   -2.680  1.00 93.58 178 A 1 
ATOM 1424 C CA  . LEU A 1 178 ? 21.926  1.028   -3.221  1.00 94.33 178 A 1 
ATOM 1425 C C   . LEU A 1 178 ? 22.426  -0.417  -3.344  1.00 94.07 178 A 1 
ATOM 1426 O O   . LEU A 1 178 ? 22.473  -1.143  -2.354  1.00 92.79 178 A 1 
ATOM 1427 C CB  . LEU A 1 178 ? 22.837  1.885   -2.319  1.00 94.58 178 A 1 
ATOM 1428 C CG  . LEU A 1 178 ? 24.238  2.134   -2.900  1.00 93.87 178 A 1 
ATOM 1429 C CD1 . LEU A 1 178 ? 24.194  3.082   -4.102  1.00 90.11 178 A 1 
ATOM 1430 C CD2 . LEU A 1 178 ? 25.127  2.777   -1.832  1.00 89.98 178 A 1 
ATOM 1431 N N   . MET A 1 179 ? 22.801  -0.814  -4.556  1.00 95.75 179 A 1 
ATOM 1432 C CA  . MET A 1 179 ? 23.318  -2.150  -4.860  1.00 95.11 179 A 1 
ATOM 1433 C C   . MET A 1 179 ? 24.843  -2.186  -4.784  1.00 95.65 179 A 1 
ATOM 1434 O O   . MET A 1 179 ? 25.412  -3.093  -4.183  1.00 92.86 179 A 1 
ATOM 1435 C CB  . MET A 1 179 ? 22.858  -2.570  -6.266  1.00 93.29 179 A 1 
ATOM 1436 C CG  . MET A 1 179 ? 21.339  -2.719  -6.389  1.00 87.43 179 A 1 
ATOM 1437 S SD  . MET A 1 179 ? 20.561  -3.970  -5.329  1.00 82.37 179 A 1 
ATOM 1438 C CE  . MET A 1 179 ? 21.381  -5.475  -5.911  1.00 69.90 179 A 1 
ATOM 1439 N N   . GLU A 1 180 ? 25.505  -1.196  -5.386  1.00 95.05 180 A 1 
ATOM 1440 C CA  . GLU A 1 180 ? 26.962  -1.124  -5.499  1.00 95.26 180 A 1 
ATOM 1441 C C   . GLU A 1 180 ? 27.460  0.318   -5.360  1.00 96.05 180 A 1 
ATOM 1442 O O   . GLU A 1 180 ? 26.765  1.274   -5.718  1.00 94.02 180 A 1 
ATOM 1443 C CB  . GLU A 1 180 ? 27.422  -1.697  -6.855  1.00 92.71 180 A 1 
ATOM 1444 C CG  . GLU A 1 180 ? 27.131  -3.194  -7.039  1.00 84.49 180 A 1 
ATOM 1445 C CD  . GLU A 1 180 ? 27.630  -3.753  -8.378  1.00 87.26 180 A 1 
ATOM 1446 O OE1 . GLU A 1 180 ? 27.224  -4.891  -8.712  1.00 77.68 180 A 1 
ATOM 1447 O OE2 . GLU A 1 180 ? 28.417  -3.062  -9.063  1.00 80.37 180 A 1 
ATOM 1448 N N   . GLY A 1 181 ? 28.698  0.479   -4.871  1.00 95.88 181 A 1 
ATOM 1449 C CA  . GLY A 1 181 ? 29.380  1.765   -4.786  1.00 96.04 181 A 1 
ATOM 1450 C C   . GLY A 1 181 ? 28.889  2.657   -3.651  1.00 96.60 181 A 1 
ATOM 1451 O O   . GLY A 1 181 ? 28.603  2.198   -2.541  1.00 94.55 181 A 1 
ATOM 1452 N N   . ARG A 1 182 ? 28.855  3.967   -3.911  1.00 96.89 182 A 1 
ATOM 1453 C CA  . ARG A 1 182 ? 28.528  5.000   -2.922  1.00 96.58 182 A 1 
ATOM 1454 C C   . ARG A 1 182 ? 27.619  6.076   -3.509  1.00 96.73 182 A 1 
ATOM 1455 O O   . ARG A 1 182 ? 27.625  6.346   -4.710  1.00 95.05 182 A 1 
ATOM 1456 C CB  . ARG A 1 182 ? 29.822  5.595   -2.342  1.00 94.86 182 A 1 
ATOM 1457 C CG  . ARG A 1 182 ? 30.642  6.365   -3.392  1.00 88.31 182 A 1 
ATOM 1458 C CD  . ARG A 1 182 ? 31.959  6.885   -2.808  1.00 87.47 182 A 1 
ATOM 1459 N NE  . ARG A 1 182 ? 32.712  7.642   -3.829  1.00 76.66 182 A 1 
ATOM 1460 C CZ  . ARG A 1 182 ? 34.007  7.887   -3.847  1.00 66.90 182 A 1 
ATOM 1461 N NH1 . ARG A 1 182 ? 34.798  7.496   -2.883  1.00 60.81 182 A 1 
ATOM 1462 N NH2 . ARG A 1 182 ? 34.528  8.535   -4.854  1.00 58.16 182 A 1 
ATOM 1463 N N   . ILE A 1 183 ? 26.893  6.752   -2.629  1.00 96.54 183 A 1 
ATOM 1464 C CA  . ILE A 1 183 ? 26.098  7.929   -2.991  1.00 96.16 183 A 1 
ATOM 1465 C C   . ILE A 1 183 ? 27.042  9.097   -3.339  1.00 96.45 183 A 1 
ATOM 1466 O O   . ILE A 1 183 ? 28.056  9.274   -2.649  1.00 94.67 183 A 1 
ATOM 1467 C CB  . ILE A 1 183 ? 25.128  8.243   -1.833  1.00 93.97 183 A 1 
ATOM 1468 C CG1 . ILE A 1 183 ? 24.068  7.115   -1.775  1.00 85.35 183 A 1 
ATOM 1469 C CG2 . ILE A 1 183 ? 24.458  9.608   -2.005  1.00 81.17 183 A 1 
ATOM 1470 C CD1 . ILE A 1 183 ? 23.137  7.217   -0.583  1.00 74.55 183 A 1 
ATOM 1471 N N   . PRO A 1 184 ? 26.737  9.910   -4.375  1.00 96.24 184 A 1 
ATOM 1472 C CA  . PRO A 1 184 ? 27.511  11.098  -4.722  1.00 95.42 184 A 1 
ATOM 1473 C C   . PRO A 1 184 ? 27.659  12.055  -3.533  1.00 95.25 184 A 1 
ATOM 1474 O O   . PRO A 1 184 ? 26.687  12.380  -2.856  1.00 92.98 184 A 1 
ATOM 1475 C CB  . PRO A 1 184 ? 26.765  11.765  -5.882  1.00 94.21 184 A 1 
ATOM 1476 C CG  . PRO A 1 184 ? 26.012  10.611  -6.537  1.00 92.78 184 A 1 
ATOM 1477 C CD  . PRO A 1 184 ? 25.664  9.712   -5.355  1.00 95.47 184 A 1 
ATOM 1478 N N   . ASN A 1 185 ? 28.878  12.541  -3.292  1.00 95.31 185 A 1 
ATOM 1479 C CA  . ASN A 1 185 ? 29.126  13.516  -2.230  1.00 94.77 185 A 1 
ATOM 1480 C C   . ASN A 1 185 ? 28.905  14.938  -2.765  1.00 94.95 185 A 1 
ATOM 1481 O O   . ASN A 1 185 ? 29.798  15.513  -3.395  1.00 92.62 185 A 1 
ATOM 1482 C CB  . ASN A 1 185 ? 30.536  13.298  -1.664  1.00 92.85 185 A 1 
ATOM 1483 C CG  . ASN A 1 185 ? 30.811  14.178  -0.457  1.00 87.32 185 A 1 
ATOM 1484 O OD1 . ASN A 1 185 ? 29.942  14.736  0.189   1.00 79.20 185 A 1 
ATOM 1485 N ND2 . ASN A 1 185 ? 32.056  14.310  -0.074  1.00 79.22 185 A 1 
ATOM 1486 N N   . ILE A 1 186 ? 27.725  15.491  -2.512  1.00 94.82 186 A 1 
ATOM 1487 C CA  . ILE A 1 186 ? 27.351  16.846  -2.928  1.00 95.02 186 A 1 
ATOM 1488 C C   . ILE A 1 186 ? 27.700  17.827  -1.803  1.00 94.73 186 A 1 
ATOM 1489 O O   . ILE A 1 186 ? 27.336  17.623  -0.652  1.00 91.27 186 A 1 
ATOM 1490 C CB  . ILE A 1 186 ? 25.871  16.903  -3.357  1.00 94.05 186 A 1 
ATOM 1491 C CG1 . ILE A 1 186 ? 25.635  15.891  -4.504  1.00 91.00 186 A 1 
ATOM 1492 C CG2 . ILE A 1 186 ? 25.499  18.331  -3.790  1.00 90.78 186 A 1 
ATOM 1493 C CD1 . ILE A 1 186 ? 24.192  15.814  -4.994  1.00 82.03 186 A 1 
ATOM 1494 N N   . ARG A 1 187 ? 28.435  18.891  -2.134  1.00 95.23 187 A 1 
ATOM 1495 C CA  . ARG A 1 187 ? 28.870  19.941  -1.199  1.00 94.82 187 A 1 
ATOM 1496 C C   . ARG A 1 187 ? 28.478  21.318  -1.732  1.00 95.03 187 A 1 
ATOM 1497 O O   . ARG A 1 187 ? 28.455  21.478  -2.947  1.00 93.22 187 A 1 
ATOM 1498 C CB  . ARG A 1 187 ? 30.387  19.873  -0.998  1.00 93.60 187 A 1 
ATOM 1499 C CG  . ARG A 1 187 ? 30.841  18.573  -0.329  1.00 88.15 187 A 1 
ATOM 1500 C CD  . ARG A 1 187 ? 32.349  18.651  -0.090  1.00 84.09 187 A 1 
ATOM 1501 N NE  . ARG A 1 187 ? 32.853  17.423  0.539   1.00 74.68 187 A 1 
ATOM 1502 C CZ  . ARG A 1 187 ? 34.098  17.211  0.917   1.00 65.51 187 A 1 
ATOM 1503 N NH1 . ARG A 1 187 ? 35.036  18.103  0.744   1.00 61.21 187 A 1 
ATOM 1504 N NH2 . ARG A 1 187 ? 34.425  16.079  1.478   1.00 56.63 187 A 1 
ATOM 1505 N N   . PRO A 1 188 ? 28.215  22.321  -0.884  1.00 94.25 188 A 1 
ATOM 1506 C CA  . PRO A 1 188 ? 27.820  23.656  -1.348  1.00 93.17 188 A 1 
ATOM 1507 C C   . PRO A 1 188 ? 28.929  24.369  -2.137  1.00 93.08 188 A 1 
ATOM 1508 O O   . PRO A 1 188 ? 28.647  25.050  -3.118  1.00 89.41 188 A 1 
ATOM 1509 C CB  . PRO A 1 188 ? 27.424  24.419  -0.077  1.00 91.60 188 A 1 
ATOM 1510 C CG  . PRO A 1 188 ? 28.178  23.704  1.043   1.00 89.54 188 A 1 
ATOM 1511 C CD  . PRO A 1 188 ? 28.225  22.262  0.572   1.00 93.01 188 A 1 
ATOM 1512 N N   . ASP A 1 189 ? 30.187  24.161  -1.769  1.00 93.26 189 A 1 
ATOM 1513 C CA  . ASP A 1 189 ? 31.375  24.878  -2.257  1.00 92.52 189 A 1 
ATOM 1514 C C   . ASP A 1 189 ? 32.051  24.248  -3.487  1.00 93.05 189 A 1 
ATOM 1515 O O   . ASP A 1 189 ? 32.961  24.836  -4.075  1.00 88.54 189 A 1 
ATOM 1516 C CB  . ASP A 1 189 ? 32.372  24.966  -1.090  1.00 90.11 189 A 1 
ATOM 1517 C CG  . ASP A 1 189 ? 32.900  23.598  -0.611  1.00 83.42 189 A 1 
ATOM 1518 O OD1 . ASP A 1 189 ? 32.217  22.568  -0.817  1.00 75.94 189 A 1 
ATOM 1519 O OD2 . ASP A 1 189 ? 34.001  23.570  -0.022  1.00 77.77 189 A 1 
ATOM 1520 N N   . SER A 1 190 ? 31.636  23.054  -3.898  1.00 94.10 190 A 1 
ATOM 1521 C CA  . SER A 1 190 ? 32.282  22.292  -4.972  1.00 94.09 190 A 1 
ATOM 1522 C C   . SER A 1 190 ? 31.256  21.575  -5.851  1.00 94.64 190 A 1 
ATOM 1523 O O   . SER A 1 190 ? 30.163  21.231  -5.416  1.00 92.19 190 A 1 
ATOM 1524 C CB  . SER A 1 190 ? 33.302  21.310  -4.385  1.00 91.99 190 A 1 
ATOM 1525 O OG  . SER A 1 190 ? 32.713  20.483  -3.394  1.00 86.09 190 A 1 
ATOM 1526 N N   . THR A 1 191 ? 31.598  21.347  -7.119  1.00 94.81 191 A 1 
ATOM 1527 C CA  . THR A 1 191 ? 30.767  20.598  -8.070  1.00 94.92 191 A 1 
ATOM 1528 C C   . THR A 1 191 ? 31.332  19.200  -8.262  1.00 95.31 191 A 1 
ATOM 1529 O O   . THR A 1 191 ? 32.539  19.063  -8.457  1.00 91.98 191 A 1 
ATOM 1530 C CB  . THR A 1 191 ? 30.680  21.286  -9.439  1.00 92.59 191 A 1 
ATOM 1531 O OG1 . THR A 1 191 ? 31.961  21.460  -9.997  1.00 75.99 191 A 1 
ATOM 1532 C CG2 . THR A 1 191 ? 30.024  22.664  -9.372  1.00 77.52 191 A 1 
ATOM 1533 N N   . THR A 1 192 ? 30.475  18.188  -8.313  1.00 95.04 192 A 1 
ATOM 1534 C CA  . THR A 1 192 ? 30.874  16.817  -8.643  1.00 95.45 192 A 1 
ATOM 1535 C C   . THR A 1 192 ? 30.284  16.370  -9.981  1.00 95.49 192 A 1 
ATOM 1536 O O   . THR A 1 192 ? 29.204  16.807  -10.386 1.00 93.82 192 A 1 
ATOM 1537 C CB  . THR A 1 192 ? 30.552  15.840  -7.501  1.00 94.78 192 A 1 
ATOM 1538 O OG1 . THR A 1 192 ? 31.049  14.568  -7.849  1.00 89.19 192 A 1 
ATOM 1539 C CG2 . THR A 1 192 ? 29.066  15.700  -7.189  1.00 88.61 192 A 1 
ATOM 1540 N N   . THR A 1 193 ? 31.017  15.507  -10.695 1.00 95.99 193 A 1 
ATOM 1541 C CA  . THR A 1 193 ? 30.537  14.776  -11.877 1.00 96.09 193 A 1 
ATOM 1542 C C   . THR A 1 193 ? 30.084  13.359  -11.541 1.00 96.39 193 A 1 
ATOM 1543 O O   . THR A 1 193 ? 29.692  12.621  -12.446 1.00 94.48 193 A 1 
ATOM 1544 C CB  . THR A 1 193 ? 31.600  14.730  -12.983 1.00 95.14 193 A 1 
ATOM 1545 O OG1 . THR A 1 193 ? 32.811  14.198  -12.497 1.00 89.50 193 A 1 
ATOM 1546 C CG2 . THR A 1 193 ? 31.901  16.124  -13.533 1.00 87.17 193 A 1 
ATOM 1547 N N   . ASP A 1 194 ? 30.154  12.971  -10.269 1.00 96.68 194 A 1 
ATOM 1548 C CA  . ASP A 1 194 ? 29.668  11.689  -9.780  1.00 96.89 194 A 1 
ATOM 1549 C C   . ASP A 1 194 ? 28.146  11.629  -9.901  1.00 97.07 194 A 1 
ATOM 1550 O O   . ASP A 1 194 ? 27.440  12.574  -9.540  1.00 95.80 194 A 1 
ATOM 1551 C CB  . ASP A 1 194 ? 30.088  11.459  -8.318  1.00 96.26 194 A 1 
ATOM 1552 C CG  . ASP A 1 194 ? 31.575  11.158  -8.101  1.00 94.71 194 A 1 
ATOM 1553 O OD1 . ASP A 1 194 ? 32.344  11.141  -9.089  1.00 89.52 194 A 1 
ATOM 1554 O OD2 . ASP A 1 194 ? 31.935  10.925  -6.922  1.00 90.12 194 A 1 
ATOM 1555 N N   . VAL A 1 195 ? 27.649  10.502  -10.392 1.00 97.09 195 A 1 
ATOM 1556 C CA  . VAL A 1 195 ? 26.220  10.246  -10.568 1.00 97.21 195 A 1 
ATOM 1557 C C   . VAL A 1 195 ? 25.817  8.907   -9.963  1.00 97.33 195 A 1 
ATOM 1558 O O   . VAL A 1 195 ? 26.607  7.963   -9.891  1.00 96.25 195 A 1 
ATOM 1559 C CB  . VAL A 1 195 ? 25.777  10.345  -12.041 1.00 96.31 195 A 1 
ATOM 1560 C CG1 . VAL A 1 195 ? 26.052  11.738  -12.611 1.00 92.32 195 A 1 
ATOM 1561 C CG2 . VAL A 1 195 ? 26.438  9.306   -12.947 1.00 91.85 195 A 1 
ATOM 1562 N N   . LEU A 1 196 ? 24.558  8.833   -9.555  1.00 97.18 196 A 1 
ATOM 1563 C CA  . LEU A 1 196 ? 23.900  7.606   -9.139  1.00 96.98 196 A 1 
ATOM 1564 C C   . LEU A 1 196 ? 22.998  7.129   -10.282 1.00 96.94 196 A 1 
ATOM 1565 O O   . LEU A 1 196 ? 22.083  7.844   -10.695 1.00 95.66 196 A 1 
ATOM 1566 C CB  . LEU A 1 196 ? 23.132  7.884   -7.837  1.00 95.93 196 A 1 
ATOM 1567 C CG  . LEU A 1 196 ? 22.501  6.630   -7.217  1.00 92.33 196 A 1 
ATOM 1568 C CD1 . LEU A 1 196 ? 23.555  5.689   -6.644  1.00 87.39 196 A 1 
ATOM 1569 C CD2 . LEU A 1 196 ? 21.569  7.040   -6.077  1.00 87.89 196 A 1 
ATOM 1570 N N   . VAL A 1 197 ? 23.260  5.926   -10.793 1.00 96.96 197 A 1 
ATOM 1571 C CA  . VAL A 1 197 ? 22.581  5.342   -11.961 1.00 96.74 197 A 1 
ATOM 1572 C C   . VAL A 1 197 ? 21.811  4.098   -11.532 1.00 96.57 197 A 1 
ATOM 1573 O O   . VAL A 1 197 ? 22.226  3.382   -10.625 1.00 94.86 197 A 1 
ATOM 1574 C CB  . VAL A 1 197 ? 23.595  5.039   -13.083 1.00 95.16 197 A 1 
ATOM 1575 C CG1 . VAL A 1 197 ? 22.909  4.546   -14.360 1.00 83.46 197 A 1 
ATOM 1576 C CG2 . VAL A 1 197 ? 24.394  6.290   -13.466 1.00 83.01 197 A 1 
ATOM 1577 N N   . SER A 1 198 ? 20.676  3.820   -12.163 1.00 96.17 198 A 1 
ATOM 1578 C CA  . SER A 1 198 ? 19.958  2.573   -11.902 1.00 95.66 198 A 1 
ATOM 1579 C C   . SER A 1 198 ? 20.648  1.376   -12.556 1.00 95.62 198 A 1 
ATOM 1580 O O   . SER A 1 198 ? 21.246  1.492   -13.631 1.00 94.84 198 A 1 
ATOM 1581 C CB  . SER A 1 198 ? 18.510  2.663   -12.368 1.00 94.16 198 A 1 
ATOM 1582 O OG  . SER A 1 198 ? 18.482  2.638   -13.778 1.00 87.23 198 A 1 
ATOM 1583 N N   . GLN A 1 199 ? 20.479  0.188   -11.971 1.00 95.76 199 A 1 
ATOM 1584 C CA  . GLN A 1 199 ? 20.922  -1.071  -12.571 1.00 95.27 199 A 1 
ATOM 1585 C C   . GLN A 1 199 ? 20.280  -1.308  -13.948 1.00 95.13 199 A 1 
ATOM 1586 O O   . GLN A 1 199 ? 20.901  -1.894  -14.828 1.00 93.89 199 A 1 
ATOM 1587 C CB  . GLN A 1 199 ? 20.593  -2.213  -11.602 1.00 94.27 199 A 1 
ATOM 1588 C CG  . GLN A 1 199 ? 21.247  -3.538  -12.029 1.00 88.38 199 A 1 
ATOM 1589 C CD  . GLN A 1 199 ? 20.957  -4.682  -11.063 1.00 82.01 199 A 1 
ATOM 1590 O OE1 . GLN A 1 199 ? 20.043  -4.664  -10.259 1.00 71.97 199 A 1 
ATOM 1591 N NE2 . GLN A 1 199 ? 21.718  -5.753  -11.117 1.00 68.00 199 A 1 
ATOM 1592 N N   . ASN A 1 200 ? 19.058  -0.816  -14.168 1.00 94.56 200 A 1 
ATOM 1593 C CA  . ASN A 1 200 ? 18.366  -0.921  -15.452 1.00 93.87 200 A 1 
ATOM 1594 C C   . ASN A 1 200 ? 19.088  -0.130  -16.558 1.00 94.65 200 A 1 
ATOM 1595 O O   . ASN A 1 200 ? 19.387  -0.678  -17.616 1.00 93.11 200 A 1 
ATOM 1596 C CB  . ASN A 1 200 ? 16.918  -0.452  -15.262 1.00 91.98 200 A 1 
ATOM 1597 C CG  . ASN A 1 200 ? 16.027  -0.899  -16.404 1.00 85.00 200 A 1 
ATOM 1598 O OD1 . ASN A 1 200 ? 16.126  -0.463  -17.532 1.00 74.52 200 A 1 
ATOM 1599 N ND2 . ASN A 1 200 ? 15.109  -1.796  -16.139 1.00 74.42 200 A 1 
ATOM 1600 N N   . ILE A 1 201 ? 19.426  1.141   -16.292 1.00 94.93 201 A 1 
ATOM 1601 C CA  . ILE A 1 201 ? 20.170  1.996   -17.231 1.00 95.33 201 A 1 
ATOM 1602 C C   . ILE A 1 201 ? 21.587  1.449   -17.445 1.00 95.55 201 A 1 
ATOM 1603 O O   . ILE A 1 201 ? 22.016  1.314   -18.590 1.00 94.64 201 A 1 
ATOM 1604 C CB  . ILE A 1 201 ? 20.192  3.462   -16.738 1.00 95.39 201 A 1 
ATOM 1605 C CG1 . ILE A 1 201 ? 18.770  4.065   -16.769 1.00 93.94 201 A 1 
ATOM 1606 C CG2 . ILE A 1 201 ? 21.141  4.323   -17.598 1.00 93.85 201 A 1 
ATOM 1607 C CD1 . ILE A 1 201 ? 18.636  5.407   -16.035 1.00 90.30 201 A 1 
ATOM 1608 N N   . ALA A 1 202 ? 22.290  1.091   -16.360 1.00 95.59 202 A 1 
ATOM 1609 C CA  . ALA A 1 202 ? 23.642  0.546   -16.424 1.00 95.50 202 A 1 
ATOM 1610 C C   . ALA A 1 202 ? 23.688  -0.757  -17.238 1.00 95.24 202 A 1 
ATOM 1611 O O   . ALA A 1 202 ? 24.488  -0.875  -18.159 1.00 94.22 202 A 1 
ATOM 1612 C CB  . ALA A 1 202 ? 24.152  0.354   -14.992 1.00 95.49 202 A 1 
ATOM 1613 N N   . GLY A 1 203 ? 22.777  -1.695  -16.978 1.00 95.22 203 A 1 
ATOM 1614 C CA  . GLY A 1 203 ? 22.688  -2.962  -17.702 1.00 94.57 203 A 1 
ATOM 1615 C C   . GLY A 1 203 ? 22.376  -2.786  -19.190 1.00 94.67 203 A 1 
ATOM 1616 O O   . GLY A 1 203 ? 23.009  -3.426  -20.026 1.00 93.34 203 A 1 
ATOM 1617 N N   . LYS A 1 204 ? 21.462  -1.865  -19.538 1.00 94.66 204 A 1 
ATOM 1618 C CA  . LYS A 1 204 ? 21.097  -1.599  -20.940 1.00 94.05 204 A 1 
ATOM 1619 C C   . LYS A 1 204 ? 22.243  -0.985  -21.752 1.00 94.51 204 A 1 
ATOM 1620 O O   . LYS A 1 204 ? 22.354  -1.267  -22.937 1.00 92.81 204 A 1 
ATOM 1621 C CB  . LYS A 1 204 ? 19.853  -0.707  -20.961 1.00 92.85 204 A 1 
ATOM 1622 C CG  . LYS A 1 204 ? 19.332  -0.502  -22.392 1.00 82.60 204 A 1 
ATOM 1623 C CD  . LYS A 1 204 ? 18.013  0.268   -22.354 1.00 76.85 204 A 1 
ATOM 1624 C CE  . LYS A 1 204 ? 17.578  0.622   -23.773 1.00 68.13 204 A 1 
ATOM 1625 N NZ  . LYS A 1 204 ? 16.526  1.662   -23.742 1.00 60.29 204 A 1 
ATOM 1626 N N   . LEU A 1 205 ? 23.068  -0.147  -21.122 1.00 94.33 205 A 1 
ATOM 1627 C CA  . LEU A 1 205 ? 24.206  0.520   -21.764 1.00 94.18 205 A 1 
ATOM 1628 C C   . LEU A 1 205 ? 25.542  -0.208  -21.546 1.00 94.29 205 A 1 
ATOM 1629 O O   . LEU A 1 205 ? 26.584  0.313   -21.938 1.00 92.38 205 A 1 
ATOM 1630 C CB  . LEU A 1 205 ? 24.264  1.973   -21.265 1.00 94.26 205 A 1 
ATOM 1631 C CG  . LEU A 1 205 ? 23.061  2.841   -21.665 1.00 93.77 205 A 1 
ATOM 1632 C CD1 . LEU A 1 205 ? 23.204  4.209   -21.005 1.00 90.84 205 A 1 
ATOM 1633 C CD2 . LEU A 1 205 ? 22.975  3.053   -23.174 1.00 91.34 205 A 1 
ATOM 1634 N N   . ASN A 1 206 ? 25.511  -1.390  -20.909 1.00 94.73 206 A 1 
ATOM 1635 C CA  . ASN A 1 206 ? 26.681  -2.177  -20.524 1.00 94.49 206 A 1 
ATOM 1636 C C   . ASN A 1 206 ? 27.720  -1.373  -19.715 1.00 94.84 206 A 1 
ATOM 1637 O O   . ASN A 1 206 ? 28.925  -1.510  -19.914 1.00 92.76 206 A 1 
ATOM 1638 C CB  . ASN A 1 206 ? 27.237  -2.880  -21.771 1.00 93.52 206 A 1 
ATOM 1639 C CG  . ASN A 1 206 ? 28.248  -3.958  -21.445 1.00 86.23 206 A 1 
ATOM 1640 O OD1 . ASN A 1 206 ? 28.147  -4.705  -20.481 1.00 76.45 206 A 1 
ATOM 1641 N ND2 . ASN A 1 206 ? 29.259  -4.103  -22.267 1.00 75.17 206 A 1 
ATOM 1642 N N   . LEU A 1 207 ? 27.239  -0.518  -18.799 1.00 94.27 207 A 1 
ATOM 1643 C CA  . LEU A 1 207 ? 28.044  0.300   -17.892 1.00 94.32 207 A 1 
ATOM 1644 C C   . LEU A 1 207 ? 28.182  -0.388  -16.532 1.00 94.90 207 A 1 
ATOM 1645 O O   . LEU A 1 207 ? 27.255  -1.040  -16.052 1.00 93.78 207 A 1 
ATOM 1646 C CB  . LEU A 1 207 ? 27.408  1.692   -17.737 1.00 93.99 207 A 1 
ATOM 1647 C CG  . LEU A 1 207 ? 27.365  2.534   -19.021 1.00 93.37 207 A 1 
ATOM 1648 C CD1 . LEU A 1 207 ? 26.521  3.784   -18.785 1.00 90.59 207 A 1 
ATOM 1649 C CD2 . LEU A 1 207 ? 28.759  2.973   -19.467 1.00 91.17 207 A 1 
ATOM 1650 N N   . LYS A 1 208 ? 29.323  -0.177  -15.870 1.00 95.75 208 A 1 
ATOM 1651 C CA  . LYS A 1 208 ? 29.647  -0.715  -14.547 1.00 95.95 208 A 1 
ATOM 1652 C C   . LYS A 1 208 ? 29.929  0.406   -13.552 1.00 96.46 208 A 1 
ATOM 1653 O O   . LYS A 1 208 ? 30.035  1.579   -13.907 1.00 95.13 208 A 1 
ATOM 1654 C CB  . LYS A 1 208 ? 30.836  -1.680  -14.674 1.00 94.95 208 A 1 
ATOM 1655 C CG  . LYS A 1 208 ? 30.496  -2.873  -15.567 1.00 91.42 208 A 1 
ATOM 1656 C CD  . LYS A 1 208 ? 31.705  -3.796  -15.692 1.00 87.37 208 A 1 
ATOM 1657 C CE  . LYS A 1 208 ? 31.351  -4.930  -16.647 1.00 79.44 208 A 1 
ATOM 1658 N NZ  . LYS A 1 208 ? 32.523  -5.801  -16.888 1.00 68.44 208 A 1 
ATOM 1659 N N   . LEU A 1 209 ? 30.043  0.037   -12.279 1.00 95.88 209 A 1 
ATOM 1660 C CA  . LEU A 1 209 ? 30.554  0.926   -11.243 1.00 96.45 209 A 1 
ATOM 1661 C C   . LEU A 1 209 ? 31.941  1.453   -11.643 1.00 96.32 209 A 1 
ATOM 1662 O O   . LEU A 1 209 ? 32.737  0.719   -12.220 1.00 93.92 209 A 1 
ATOM 1663 C CB  . LEU A 1 209 ? 30.598  0.150   -9.913  1.00 95.92 209 A 1 
ATOM 1664 C CG  . LEU A 1 209 ? 30.998  1.019   -8.709  1.00 94.89 209 A 1 
ATOM 1665 C CD1 . LEU A 1 209 ? 29.900  2.023   -8.355  1.00 90.89 209 A 1 
ATOM 1666 C CD2 . LEU A 1 209 ? 31.261  0.137   -7.496  1.00 91.72 209 A 1 
ATOM 1667 N N   . ASP A 1 210 ? 32.207  2.728   -11.328 1.00 96.57 210 A 1 
ATOM 1668 C CA  . ASP A 1 210 ? 33.425  3.474   -11.649 1.00 96.62 210 A 1 
ATOM 1669 C C   . ASP A 1 210 ? 33.661  3.759   -13.146 1.00 96.47 210 A 1 
ATOM 1670 O O   . ASP A 1 210 ? 34.619  4.457   -13.497 1.00 93.73 210 A 1 
ATOM 1671 C CB  . ASP A 1 210 ? 34.650  2.888   -10.923 1.00 96.23 210 A 1 
ATOM 1672 C CG  . ASP A 1 210 ? 34.508  2.920   -9.394  1.00 93.84 210 A 1 
ATOM 1673 O OD1 . ASP A 1 210 ? 34.117  3.991   -8.869  1.00 86.76 210 A 1 
ATOM 1674 O OD2 . ASP A 1 210 ? 34.837  1.904   -8.743  1.00 87.55 210 A 1 
ATOM 1675 N N   . ASP A 1 211 ? 32.770  3.338   -14.046 1.00 96.09 211 A 1 
ATOM 1676 C CA  . ASP A 1 211 ? 32.823  3.731   -15.449 1.00 95.72 211 A 1 
ATOM 1677 C C   . ASP A 1 211 ? 32.492  5.217   -15.631 1.00 96.10 211 A 1 
ATOM 1678 O O   . ASP A 1 211 ? 31.827  5.877   -14.826 1.00 94.81 211 A 1 
ATOM 1679 C CB  . ASP A 1 211 ? 31.898  2.872   -16.332 1.00 94.57 211 A 1 
ATOM 1680 C CG  . ASP A 1 211 ? 32.427  1.471   -16.648 1.00 92.66 211 A 1 
ATOM 1681 O OD1 . ASP A 1 211 ? 33.636  1.222   -16.452 1.00 88.21 211 A 1 
ATOM 1682 O OD2 . ASP A 1 211 ? 31.624  0.672   -17.186 1.00 88.84 211 A 1 
ATOM 1683 N N   . SER A 1 212 ? 32.952  5.767   -16.753 1.00 95.96 212 A 1 
ATOM 1684 C CA  . SER A 1 212 ? 32.570  7.108   -17.191 1.00 95.68 212 A 1 
ATOM 1685 C C   . SER A 1 212 ? 31.829  7.047   -18.516 1.00 95.58 212 A 1 
ATOM 1686 O O   . SER A 1 212 ? 32.250  6.332   -19.419 1.00 93.33 212 A 1 
ATOM 1687 C CB  . SER A 1 212 ? 33.779  8.006   -17.349 1.00 94.38 212 A 1 
ATOM 1688 O OG  . SER A 1 212 ? 34.488  8.210   -16.146 1.00 82.98 212 A 1 
ATOM 1689 N N   . PHE A 1 213 ? 30.808  7.892   -18.681 1.00 95.43 213 A 1 
ATOM 1690 C CA  . PHE A 1 213 ? 30.041  7.984   -19.922 1.00 95.32 213 A 1 
ATOM 1691 C C   . PHE A 1 213 ? 29.821  9.439   -20.334 1.00 95.67 213 A 1 
ATOM 1692 O O   . PHE A 1 213 ? 29.906  10.363  -19.523 1.00 94.76 213 A 1 
ATOM 1693 C CB  . PHE A 1 213 ? 28.726  7.210   -19.771 1.00 95.10 213 A 1 
ATOM 1694 C CG  . PHE A 1 213 ? 27.788  7.771   -18.723 1.00 96.04 213 A 1 
ATOM 1695 C CD1 . PHE A 1 213 ? 27.845  7.303   -17.397 1.00 94.64 213 A 1 
ATOM 1696 C CD2 . PHE A 1 213 ? 26.854  8.760   -19.069 1.00 94.99 213 A 1 
ATOM 1697 C CE1 . PHE A 1 213 ? 26.971  7.812   -16.429 1.00 94.32 213 A 1 
ATOM 1698 C CE2 . PHE A 1 213 ? 25.979  9.275   -18.099 1.00 94.53 213 A 1 
ATOM 1699 C CZ  . PHE A 1 213 ? 26.034  8.800   -16.777 1.00 95.16 213 A 1 
ATOM 1700 N N   . VAL A 1 214 ? 29.546  9.654   -21.621 1.00 95.35 214 A 1 
ATOM 1701 C CA  . VAL A 1 214 ? 29.249  10.974  -22.182 1.00 95.35 214 A 1 
ATOM 1702 C C   . VAL A 1 214 ? 27.750  11.096  -22.419 1.00 95.63 214 A 1 
ATOM 1703 O O   . VAL A 1 214 ? 27.132  10.237  -23.045 1.00 94.38 214 A 1 
ATOM 1704 C CB  . VAL A 1 214 ? 30.057  11.258  -23.458 1.00 94.26 214 A 1 
ATOM 1705 C CG1 . VAL A 1 214 ? 29.753  12.656  -24.012 1.00 89.26 214 A 1 
ATOM 1706 C CG2 . VAL A 1 214 ? 31.565  11.195  -23.178 1.00 89.13 214 A 1 
ATOM 1707 N N   . THR A 1 215 ? 27.184  12.206  -21.941 1.00 96.09 215 A 1 
ATOM 1708 C CA  . THR A 1 215 ? 25.794  12.587  -22.198 1.00 96.28 215 A 1 
ATOM 1709 C C   . THR A 1 215 ? 25.751  13.826  -23.066 1.00 96.32 215 A 1 
ATOM 1710 O O   . THR A 1 215 ? 26.488  14.783  -22.830 1.00 94.73 215 A 1 
ATOM 1711 C CB  . THR A 1 215 ? 25.033  12.852  -20.905 1.00 95.29 215 A 1 
ATOM 1712 O OG1 . THR A 1 215 ? 25.149  11.731  -20.078 1.00 84.11 215 A 1 
ATOM 1713 C CG2 . THR A 1 215 ? 23.544  13.109  -21.144 1.00 84.60 215 A 1 
ATOM 1714 N N   . TYR A 1 216 ? 24.844  13.832  -24.023 1.00 95.87 216 A 1 
ATOM 1715 C CA  . TYR A 1 216 ? 24.552  14.956  -24.895 1.00 95.63 216 A 1 
ATOM 1716 C C   . TYR A 1 216 ? 23.265  15.633  -24.426 1.00 95.61 216 A 1 
ATOM 1717 O O   . TYR A 1 216 ? 22.197  15.019  -24.417 1.00 93.98 216 A 1 
ATOM 1718 C CB  . TYR A 1 216 ? 24.466  14.465  -26.338 1.00 95.05 216 A 1 
ATOM 1719 C CG  . TYR A 1 216 ? 25.770  13.865  -26.837 1.00 94.28 216 A 1 
ATOM 1720 C CD1 . TYR A 1 216 ? 26.719  14.676  -27.488 1.00 90.18 216 A 1 
ATOM 1721 C CD2 . TYR A 1 216 ? 26.051  12.501  -26.618 1.00 90.92 216 A 1 
ATOM 1722 C CE1 . TYR A 1 216 ? 27.935  14.127  -27.931 1.00 88.67 216 A 1 
ATOM 1723 C CE2 . TYR A 1 216 ? 27.273  11.950  -27.051 1.00 88.88 216 A 1 
ATOM 1724 C CZ  . TYR A 1 216 ? 28.213  12.763  -27.713 1.00 89.86 216 A 1 
ATOM 1725 O OH  . TYR A 1 216 ? 29.392  12.232  -28.140 1.00 87.78 216 A 1 
ATOM 1726 N N   . PHE A 1 217 ? 23.374  16.899  -24.022 1.00 94.96 217 A 1 
ATOM 1727 C CA  . PHE A 1 217 ? 22.235  17.746  -23.684 1.00 94.42 217 A 1 
ATOM 1728 C C   . PHE A 1 217 ? 21.911  18.643  -24.870 1.00 93.77 217 A 1 
ATOM 1729 O O   . PHE A 1 217 ? 22.810  19.272  -25.435 1.00 91.07 217 A 1 
ATOM 1730 C CB  . PHE A 1 217 ? 22.537  18.561  -22.426 1.00 94.22 217 A 1 
ATOM 1731 C CG  . PHE A 1 217 ? 22.750  17.698  -21.199 1.00 94.95 217 A 1 
ATOM 1732 C CD1 . PHE A 1 217 ? 21.644  17.244  -20.461 1.00 92.51 217 A 1 
ATOM 1733 C CD2 . PHE A 1 217 ? 24.051  17.329  -20.808 1.00 93.16 217 A 1 
ATOM 1734 C CE1 . PHE A 1 217 ? 21.835  16.440  -19.325 1.00 92.55 217 A 1 
ATOM 1735 C CE2 . PHE A 1 217 ? 24.242  16.522  -19.675 1.00 92.67 217 A 1 
ATOM 1736 C CZ  . PHE A 1 217 ? 23.134  16.080  -18.930 1.00 93.91 217 A 1 
ATOM 1737 N N   . ILE A 1 218 ? 20.634  18.700  -25.234 1.00 92.62 218 A 1 
ATOM 1738 C CA  . ILE A 1 218 ? 20.138  19.577  -26.295 1.00 90.41 218 A 1 
ATOM 1739 C C   . ILE A 1 218 ? 19.641  20.854  -25.622 1.00 89.11 218 A 1 
ATOM 1740 O O   . ILE A 1 218 ? 18.841  20.794  -24.688 1.00 85.88 218 A 1 
ATOM 1741 C CB  . ILE A 1 218 ? 19.057  18.871  -27.141 1.00 88.53 218 A 1 
ATOM 1742 C CG1 . ILE A 1 218 ? 19.604  17.541  -27.717 1.00 83.66 218 A 1 
ATOM 1743 C CG2 . ILE A 1 218 ? 18.591  19.810  -28.268 1.00 83.14 218 A 1 
ATOM 1744 C CD1 . ILE A 1 218 ? 18.557  16.688  -28.443 1.00 74.46 218 A 1 
ATOM 1745 N N   . GLN A 1 219 ? 20.147  22.000  -26.065 1.00 89.65 219 A 1 
ATOM 1746 C CA  . GLN A 1 219 ? 19.720  23.314  -25.608 1.00 87.25 219 A 1 
ATOM 1747 C C   . GLN A 1 219 ? 19.615  24.234  -26.822 1.00 86.54 219 A 1 
ATOM 1748 O O   . GLN A 1 219 ? 20.639  24.609  -27.388 1.00 80.20 219 A 1 
ATOM 1749 C CB  . GLN A 1 219 ? 20.704  23.840  -24.552 1.00 83.08 219 A 1 
ATOM 1750 C CG  . GLN A 1 219 ? 20.214  25.176  -23.962 1.00 74.82 219 A 1 
ATOM 1751 C CD  . GLN A 1 219 ? 21.053  25.665  -22.792 1.00 70.89 219 A 1 
ATOM 1752 O OE1 . GLN A 1 219 ? 22.072  25.107  -22.410 1.00 65.68 219 A 1 
ATOM 1753 N NE2 . GLN A 1 219 ? 20.652  26.751  -22.164 1.00 61.77 219 A 1 
ATOM 1754 N N   . GLU A 1 220 ? 18.372  24.576  -27.180 1.00 86.14 220 A 1 
ATOM 1755 C CA  . GLU A 1 220 ? 18.065  25.308  -28.415 1.00 84.65 220 A 1 
ATOM 1756 C C   . GLU A 1 220 ? 18.662  24.566  -29.626 1.00 84.11 220 A 1 
ATOM 1757 O O   . GLU A 1 220 ? 18.375  23.379  -29.813 1.00 75.92 220 A 1 
ATOM 1758 C CB  . GLU A 1 220 ? 18.484  26.788  -28.281 1.00 81.57 220 A 1 
ATOM 1759 C CG  . GLU A 1 220 ? 17.813  27.510  -27.094 1.00 75.80 220 A 1 
ATOM 1760 C CD  . GLU A 1 220 ? 18.371  28.923  -26.840 1.00 71.81 220 A 1 
ATOM 1761 O OE1 . GLU A 1 220 ? 17.880  29.555  -25.874 1.00 66.31 220 A 1 
ATOM 1762 O OE2 . GLU A 1 220 ? 19.323  29.333  -27.539 1.00 65.37 220 A 1 
ATOM 1763 N N   . ASP A 1 221 ? 19.543  25.206  -30.391 1.00 85.18 221 A 1 
ATOM 1764 C CA  . ASP A 1 221 ? 20.213  24.614  -31.558 1.00 86.20 221 A 1 
ATOM 1765 C C   . ASP A 1 221 ? 21.591  24.000  -31.240 1.00 87.82 221 A 1 
ATOM 1766 O O   . ASP A 1 221 ? 22.291  23.509  -32.129 1.00 82.83 221 A 1 
ATOM 1767 C CB  . ASP A 1 221 ? 20.317  25.676  -32.661 1.00 83.21 221 A 1 
ATOM 1768 C CG  . ASP A 1 221 ? 18.953  26.161  -33.149 1.00 76.30 221 A 1 
ATOM 1769 O OD1 . ASP A 1 221 ? 18.045  25.315  -33.274 1.00 70.25 221 A 1 
ATOM 1770 O OD2 . ASP A 1 221 ? 18.848  27.378  -33.402 1.00 72.20 221 A 1 
ATOM 1771 N N   . ASN A 1 222 ? 22.021  24.005  -29.967 1.00 90.35 222 A 1 
ATOM 1772 C CA  . ASN A 1 222 ? 23.349  23.565  -29.554 1.00 90.92 222 A 1 
ATOM 1773 C C   . ASN A 1 222 ? 23.311  22.247  -28.778 1.00 91.95 222 A 1 
ATOM 1774 O O   . ASN A 1 222 ? 22.557  22.070  -27.818 1.00 88.58 222 A 1 
ATOM 1775 C CB  . ASN A 1 222 ? 24.040  24.682  -28.763 1.00 87.16 222 A 1 
ATOM 1776 C CG  . ASN A 1 222 ? 24.482  25.823  -29.660 1.00 77.02 222 A 1 
ATOM 1777 O OD1 . ASN A 1 222 ? 25.179  25.626  -30.636 1.00 68.32 222 A 1 
ATOM 1778 N ND2 . ASN A 1 222 ? 24.137  27.043  -29.340 1.00 69.41 222 A 1 
ATOM 1779 N N   . VAL A 1 223 ? 24.229  21.345  -29.126 1.00 92.96 223 A 1 
ATOM 1780 C CA  . VAL A 1 223 ? 24.460  20.096  -28.396 1.00 93.59 223 A 1 
ATOM 1781 C C   . VAL A 1 223 ? 25.657  20.266  -27.464 1.00 93.91 223 A 1 
ATOM 1782 O O   . VAL A 1 223 ? 26.764  20.576  -27.908 1.00 91.27 223 A 1 
ATOM 1783 C CB  . VAL A 1 223 ? 24.651  18.913  -29.352 1.00 91.54 223 A 1 
ATOM 1784 C CG1 . VAL A 1 223 ? 24.801  17.607  -28.563 1.00 85.21 223 A 1 
ATOM 1785 C CG2 . VAL A 1 223 ? 23.457  18.760  -30.296 1.00 86.36 223 A 1 
ATOM 1786 N N   . ARG A 1 224 ? 25.460  20.027  -26.152 1.00 93.24 224 A 1 
ATOM 1787 C CA  . ARG A 1 224 ? 26.499  20.155  -25.126 1.00 92.95 224 A 1 
ATOM 1788 C C   . ARG A 1 224 ? 26.863  18.792  -24.546 1.00 94.51 224 A 1 
ATOM 1789 O O   . ARG A 1 224 ? 26.095  18.261  -23.740 1.00 92.81 224 A 1 
ATOM 1790 C CB  . ARG A 1 224 ? 26.061  21.143  -24.042 1.00 91.46 224 A 1 
ATOM 1791 C CG  . ARG A 1 224 ? 25.894  22.559  -24.606 1.00 86.22 224 A 1 
ATOM 1792 C CD  . ARG A 1 224 ? 25.645  23.543  -23.468 1.00 80.81 224 A 1 
ATOM 1793 N NE  . ARG A 1 224 ? 25.442  24.905  -23.981 1.00 74.19 224 A 1 
ATOM 1794 C CZ  . ARG A 1 224 ? 25.318  25.992  -23.246 1.00 65.39 224 A 1 
ATOM 1795 N NH1 . ARG A 1 224 ? 25.449  25.965  -21.951 1.00 60.29 224 A 1 
ATOM 1796 N NH2 . ARG A 1 224 ? 25.039  27.131  -23.806 1.00 58.45 224 A 1 
ATOM 1797 N N   . PRO A 1 225 ? 28.033  18.213  -24.896 1.00 95.24 225 A 1 
ATOM 1798 C CA  . PRO A 1 225 ? 28.509  16.984  -24.282 1.00 95.32 225 A 1 
ATOM 1799 C C   . PRO A 1 225 ? 29.021  17.245  -22.859 1.00 95.37 225 A 1 
ATOM 1800 O O   . PRO A 1 225 ? 29.726  18.226  -22.594 1.00 93.63 225 A 1 
ATOM 1801 C CB  . PRO A 1 225 ? 29.602  16.457  -25.209 1.00 93.98 225 A 1 
ATOM 1802 C CG  . PRO A 1 225 ? 30.174  17.731  -25.832 1.00 91.06 225 A 1 
ATOM 1803 C CD  . PRO A 1 225 ? 28.966  18.658  -25.919 1.00 94.28 225 A 1 
ATOM 1804 N N   . ARG A 1 226 ? 28.693  16.335  -21.924 1.00 95.48 226 A 1 
ATOM 1805 C CA  . ARG A 1 226 ? 29.229  16.289  -20.558 1.00 95.31 226 A 1 
ATOM 1806 C C   . ARG A 1 226 ? 29.610  14.862  -20.203 1.00 96.00 226 A 1 
ATOM 1807 O O   . ARG A 1 226 ? 28.859  13.934  -20.486 1.00 94.62 226 A 1 
ATOM 1808 C CB  . ARG A 1 226 ? 28.200  16.832  -19.553 1.00 94.03 226 A 1 
ATOM 1809 C CG  . ARG A 1 226 ? 27.933  18.333  -19.661 1.00 86.03 226 A 1 
ATOM 1810 C CD  . ARG A 1 226 ? 29.170  19.166  -19.289 1.00 83.91 226 A 1 
ATOM 1811 N NE  . ARG A 1 226 ? 28.862  20.603  -19.287 1.00 77.80 226 A 1 
ATOM 1812 C CZ  . ARG A 1 226 ? 29.717  21.585  -19.490 1.00 70.19 226 A 1 
ATOM 1813 N NH1 . ARG A 1 226 ? 30.991  21.367  -19.681 1.00 61.97 226 A 1 
ATOM 1814 N NH2 . ARG A 1 226 ? 29.297  22.816  -19.517 1.00 62.12 226 A 1 
ATOM 1815 N N   . LYS A 1 227 ? 30.769  14.710  -19.562 1.00 95.50 227 A 1 
ATOM 1816 C CA  . LYS A 1 227 ? 31.255  13.430  -19.054 1.00 95.93 227 A 1 
ATOM 1817 C C   . LYS A 1 227 ? 30.879  13.291  -17.580 1.00 96.12 227 A 1 
ATOM 1818 O O   . LYS A 1 227 ? 31.131  14.215  -16.807 1.00 94.59 227 A 1 
ATOM 1819 C CB  . LYS A 1 227 ? 32.770  13.319  -19.303 1.00 95.12 227 A 1 
ATOM 1820 C CG  . LYS A 1 227 ? 33.285  11.907  -18.993 1.00 92.77 227 A 1 
ATOM 1821 C CD  . LYS A 1 227 ? 34.784  11.769  -19.303 1.00 89.51 227 A 1 
ATOM 1822 C CE  . LYS A 1 227 ? 35.212  10.339  -18.959 1.00 81.26 227 A 1 
ATOM 1823 N NZ  . LYS A 1 227 ? 36.652  10.080  -19.177 1.00 73.58 227 A 1 
ATOM 1824 N N   . PHE A 1 228 ? 30.313  12.146  -17.213 1.00 96.16 228 A 1 
ATOM 1825 C CA  . PHE A 1 228 ? 29.940  11.774  -15.849 1.00 96.24 228 A 1 
ATOM 1826 C C   . PHE A 1 228 ? 30.626  10.480  -15.435 1.00 96.44 228 A 1 
ATOM 1827 O O   . PHE A 1 228 ? 31.008  9.676   -16.284 1.00 94.98 228 A 1 
ATOM 1828 C CB  . PHE A 1 228 ? 28.417  11.655  -15.743 1.00 95.84 228 A 1 
ATOM 1829 C CG  . PHE A 1 228 ? 27.708  12.968  -15.978 1.00 95.94 228 A 1 
ATOM 1830 C CD1 . PHE A 1 228 ? 27.815  13.997  -15.029 1.00 93.26 228 A 1 
ATOM 1831 C CD2 . PHE A 1 228 ? 26.975  13.177  -17.158 1.00 93.71 228 A 1 
ATOM 1832 C CE1 . PHE A 1 228 ? 27.199  15.236  -15.261 1.00 92.65 228 A 1 
ATOM 1833 C CE2 . PHE A 1 228 ? 26.358  14.416  -17.391 1.00 92.91 228 A 1 
ATOM 1834 C CZ  . PHE A 1 228 ? 26.472  15.446  -16.444 1.00 93.55 228 A 1 
ATOM 1835 N N   . HIS A 1 229 ? 30.769  10.292  -14.117 1.00 96.29 229 A 1 
ATOM 1836 C CA  . HIS A 1 229 ? 31.378  9.128   -13.490 1.00 96.77 229 A 1 
ATOM 1837 C C   . HIS A 1 229 ? 30.349  8.417   -12.602 1.00 96.99 229 A 1 
ATOM 1838 O O   . HIS A 1 229 ? 29.660  9.056   -11.811 1.00 95.86 229 A 1 
ATOM 1839 C CB  . HIS A 1 229 ? 32.596  9.600   -12.695 1.00 96.17 229 A 1 
ATOM 1840 C CG  . HIS A 1 229 ? 33.220  8.520   -11.862 1.00 92.10 229 A 1 
ATOM 1841 N ND1 . HIS A 1 229 ? 33.005  8.319   -10.515 1.00 74.59 229 A 1 
ATOM 1842 C CD2 . HIS A 1 229 ? 34.099  7.573   -12.296 1.00 77.02 229 A 1 
ATOM 1843 C CE1 . HIS A 1 229 ? 33.753  7.272   -10.139 1.00 77.90 229 A 1 
ATOM 1844 N NE2 . HIS A 1 229 ? 34.437  6.789   -11.188 1.00 81.36 229 A 1 
ATOM 1845 N N   . ILE A 1 230 ? 30.232  7.099   -12.723 1.00 96.58 230 A 1 
ATOM 1846 C CA  . ILE A 1 230 ? 29.270  6.296   -11.961 1.00 96.91 230 A 1 
ATOM 1847 C C   . ILE A 1 230 ? 29.858  5.994   -10.582 1.00 96.97 230 A 1 
ATOM 1848 O O   . ILE A 1 230 ? 30.683  5.096   -10.436 1.00 95.72 230 A 1 
ATOM 1849 C CB  . ILE A 1 230 ? 28.877  5.016   -12.730 1.00 96.50 230 A 1 
ATOM 1850 C CG1 . ILE A 1 230 ? 28.283  5.376   -14.111 1.00 94.69 230 A 1 
ATOM 1851 C CG2 . ILE A 1 230 ? 27.869  4.201   -11.899 1.00 94.79 230 A 1 
ATOM 1852 C CD1 . ILE A 1 230 ? 27.920  4.169   -14.975 1.00 90.99 230 A 1 
ATOM 1853 N N   . SER A 1 231 ? 29.418  6.728   -9.557  1.00 96.95 231 A 1 
ATOM 1854 C CA  . SER A 1 231 ? 29.851  6.491   -8.174  1.00 96.85 231 A 1 
ATOM 1855 C C   . SER A 1 231 ? 29.027  5.431   -7.447  1.00 96.96 231 A 1 
ATOM 1856 O O   . SER A 1 231 ? 29.490  4.866   -6.457  1.00 94.68 231 A 1 
ATOM 1857 C CB  . SER A 1 231 ? 29.821  7.797   -7.379  1.00 96.16 231 A 1 
ATOM 1858 O OG  . SER A 1 231 ? 28.501  8.284   -7.250  1.00 92.07 231 A 1 
ATOM 1859 N N   . GLY A 1 232 ? 27.809  5.159   -7.913  1.00 96.76 232 A 1 
ATOM 1860 C CA  . GLY A 1 232 ? 26.933  4.149   -7.335  1.00 96.75 232 A 1 
ATOM 1861 C C   . GLY A 1 232 ? 25.860  3.657   -8.301  1.00 97.12 232 A 1 
ATOM 1862 O O   . GLY A 1 232 ? 25.445  4.366   -9.220  1.00 96.10 232 A 1 
ATOM 1863 N N   . ILE A 1 233 ? 25.398  2.433   -8.056  1.00 97.21 233 A 1 
ATOM 1864 C CA  . ILE A 1 233 ? 24.315  1.780   -8.794  1.00 97.13 233 A 1 
ATOM 1865 C C   . ILE A 1 233 ? 23.209  1.416   -7.805  1.00 96.71 233 A 1 
ATOM 1866 O O   . ILE A 1 233 ? 23.464  0.782   -6.781  1.00 95.36 233 A 1 
ATOM 1867 C CB  . ILE A 1 233 ? 24.835  0.561   -9.589  1.00 96.74 233 A 1 
ATOM 1868 C CG1 . ILE A 1 233 ? 25.911  1.005   -10.605 1.00 94.51 233 A 1 
ATOM 1869 C CG2 . ILE A 1 233 ? 23.664  -0.137  -10.314 1.00 94.67 233 A 1 
ATOM 1870 C CD1 . ILE A 1 233 ? 26.551  -0.128  -11.407 1.00 89.60 233 A 1 
ATOM 1871 N N   . TYR A 1 234 ? 21.961  1.808   -8.105  1.00 96.40 234 A 1 
ATOM 1872 C CA  . TYR A 1 234 ? 20.783  1.515   -7.291  1.00 95.67 234 A 1 
ATOM 1873 C C   . TYR A 1 234 ? 19.751  0.677   -8.057  1.00 95.22 234 A 1 
ATOM 1874 O O   . TYR A 1 234 ? 19.727  0.653   -9.285  1.00 94.10 234 A 1 
ATOM 1875 C CB  . TYR A 1 234 ? 20.171  2.817   -6.755  1.00 95.01 234 A 1 
ATOM 1876 C CG  . TYR A 1 234 ? 19.340  3.586   -7.764  1.00 94.72 234 A 1 
ATOM 1877 C CD1 . TYR A 1 234 ? 19.951  4.500   -8.645  1.00 92.48 234 A 1 
ATOM 1878 C CD2 . TYR A 1 234 ? 17.952  3.371   -7.840  1.00 92.69 234 A 1 
ATOM 1879 C CE1 . TYR A 1 234 ? 19.182  5.189   -9.596  1.00 91.76 234 A 1 
ATOM 1880 C CE2 . TYR A 1 234 ? 17.180  4.058   -8.792  1.00 91.80 234 A 1 
ATOM 1881 C CZ  . TYR A 1 234 ? 17.794  4.966   -9.674  1.00 92.10 234 A 1 
ATOM 1882 O OH  . TYR A 1 234 ? 17.048  5.622   -10.597 1.00 89.98 234 A 1 
ATOM 1883 N N   . GLN A 1 235 ? 18.851  0.006   -7.314  1.00 93.89 235 A 1 
ATOM 1884 C CA  . GLN A 1 235 ? 17.716  -0.715  -7.893  1.00 92.78 235 A 1 
ATOM 1885 C C   . GLN A 1 235 ? 16.496  -0.584  -6.986  1.00 91.91 235 A 1 
ATOM 1886 O O   . GLN A 1 235 ? 16.382  -1.289  -5.981  1.00 89.14 235 A 1 
ATOM 1887 C CB  . GLN A 1 235 ? 18.114  -2.183  -8.116  1.00 91.16 235 A 1 
ATOM 1888 C CG  . GLN A 1 235 ? 17.003  -3.026  -8.773  1.00 86.68 235 A 1 
ATOM 1889 C CD  . GLN A 1 235 ? 16.675  -2.613  -10.202 1.00 81.88 235 A 1 
ATOM 1890 O OE1 . GLN A 1 235 ? 17.419  -1.935  -10.879 1.00 74.49 235 A 1 
ATOM 1891 N NE2 . GLN A 1 235 ? 15.550  -3.022  -10.740 1.00 70.62 235 A 1 
ATOM 1892 N N   . SER A 1 236 ? 15.548  0.289   -7.334  1.00 90.72 236 A 1 
ATOM 1893 C CA  . SER A 1 236 ? 14.333  0.489   -6.534  1.00 89.03 236 A 1 
ATOM 1894 C C   . SER A 1 236 ? 13.221  -0.516  -6.854  1.00 87.95 236 A 1 
ATOM 1895 O O   . SER A 1 236 ? 12.266  -0.639  -6.089  1.00 84.39 236 A 1 
ATOM 1896 C CB  . SER A 1 236 ? 13.825  1.918   -6.708  1.00 87.85 236 A 1 
ATOM 1897 O OG  . SER A 1 236 ? 13.116  2.036   -7.913  1.00 83.99 236 A 1 
ATOM 1898 N N   . TYR A 1 237 ? 13.334  -1.236  -7.979  1.00 88.30 237 A 1 
ATOM 1899 C CA  . TYR A 1 237 ? 12.263  -2.057  -8.553  1.00 87.28 237 A 1 
ATOM 1900 C C   . TYR A 1 237 ? 10.991  -1.265  -8.892  1.00 87.53 237 A 1 
ATOM 1901 O O   . TYR A 1 237 ? 9.922   -1.847  -9.026  1.00 84.74 237 A 1 
ATOM 1902 C CB  . TYR A 1 237 ? 11.982  -3.294  -7.690  1.00 86.72 237 A 1 
ATOM 1903 C CG  . TYR A 1 237 ? 13.199  -4.134  -7.364  1.00 85.48 237 A 1 
ATOM 1904 C CD1 . TYR A 1 237 ? 13.659  -5.087  -8.295  1.00 81.60 237 A 1 
ATOM 1905 C CD2 . TYR A 1 237 ? 13.860  -3.979  -6.132  1.00 82.54 237 A 1 
ATOM 1906 C CE1 . TYR A 1 237 ? 14.767  -5.894  -7.987  1.00 79.90 237 A 1 
ATOM 1907 C CE2 . TYR A 1 237 ? 14.973  -4.785  -5.823  1.00 79.98 237 A 1 
ATOM 1908 C CZ  . TYR A 1 237 ? 15.423  -5.745  -6.748  1.00 81.15 237 A 1 
ATOM 1909 O OH  . TYR A 1 237 ? 16.494  -6.535  -6.449  1.00 79.15 237 A 1 
ATOM 1910 N N   . PHE A 1 238 ? 11.097  0.048   -9.051  1.00 87.17 238 A 1 
ATOM 1911 C CA  . PHE A 1 238 ? 10.054  0.885   -9.628  1.00 86.41 238 A 1 
ATOM 1912 C C   . PHE A 1 238 ? 10.428  1.213   -11.076 1.00 87.21 238 A 1 
ATOM 1913 O O   . PHE A 1 238 ? 11.112  2.197   -11.366 1.00 85.46 238 A 1 
ATOM 1914 C CB  . PHE A 1 238 ? 9.829   2.119   -8.754  1.00 84.85 238 A 1 
ATOM 1915 C CG  . PHE A 1 238 ? 8.555   2.853   -9.114  1.00 83.52 238 A 1 
ATOM 1916 C CD1 . PHE A 1 238 ? 8.585   3.955   -9.978  1.00 79.02 238 A 1 
ATOM 1917 C CD2 . PHE A 1 238 ? 7.324   2.397   -8.610  1.00 79.03 238 A 1 
ATOM 1918 C CE1 . PHE A 1 238 ? 7.393   4.601   -10.338 1.00 75.15 238 A 1 
ATOM 1919 C CE2 . PHE A 1 238 ? 6.132   3.043   -8.972  1.00 75.26 238 A 1 
ATOM 1920 C CZ  . PHE A 1 238 ? 6.169   4.143   -9.837  1.00 74.96 238 A 1 
ATOM 1921 N N   . SER A 1 239 ? 10.016  0.331   -11.989 1.00 87.14 239 A 1 
ATOM 1922 C CA  . SER A 1 239 ? 10.518  0.281   -13.368 1.00 86.70 239 A 1 
ATOM 1923 C C   . SER A 1 239 ? 10.432  1.613   -14.121 1.00 87.64 239 A 1 
ATOM 1924 O O   . SER A 1 239 ? 11.377  1.972   -14.819 1.00 85.20 239 A 1 
ATOM 1925 C CB  . SER A 1 239 ? 9.762   -0.807  -14.133 1.00 83.74 239 A 1 
ATOM 1926 O OG  . SER A 1 239 ? 10.366  -0.994  -15.394 1.00 73.20 239 A 1 
ATOM 1927 N N   . ASP A 1 240 ? 9.352   2.375   -13.953 1.00 87.09 240 A 1 
ATOM 1928 C CA  . ASP A 1 240 ? 9.162   3.661   -14.638 1.00 86.74 240 A 1 
ATOM 1929 C C   . ASP A 1 240 ? 10.263  4.684   -14.316 1.00 88.50 240 A 1 
ATOM 1930 O O   . ASP A 1 240 ? 10.687  5.438   -15.189 1.00 87.21 240 A 1 
ATOM 1931 C CB  . ASP A 1 240 ? 7.797   4.259   -14.263 1.00 84.38 240 A 1 
ATOM 1932 C CG  . ASP A 1 240 ? 6.599   3.478   -14.818 1.00 80.79 240 A 1 
ATOM 1933 O OD1 . ASP A 1 240 ? 6.818   2.578   -15.661 1.00 76.34 240 A 1 
ATOM 1934 O OD2 . ASP A 1 240 ? 5.471   3.793   -14.384 1.00 76.20 240 A 1 
ATOM 1935 N N   . TYR A 1 241 ? 10.751  4.700   -13.066 1.00 88.66 241 A 1 
ATOM 1936 C CA  . TYR A 1 241 ? 11.817  5.604   -12.644 1.00 89.61 241 A 1 
ATOM 1937 C C   . TYR A 1 241 ? 13.203  4.990   -12.836 1.00 91.14 241 A 1 
ATOM 1938 O O   . TYR A 1 241 ? 14.106  5.681   -13.316 1.00 89.74 241 A 1 
ATOM 1939 C CB  . TYR A 1 241 ? 11.576  6.050   -11.206 1.00 87.64 241 A 1 
ATOM 1940 C CG  . TYR A 1 241 ? 10.356  6.926   -10.948 1.00 85.23 241 A 1 
ATOM 1941 C CD1 . TYR A 1 241 ? 9.731   7.662   -11.974 1.00 77.98 241 A 1 
ATOM 1942 C CD2 . TYR A 1 241 ? 9.877   7.042   -9.633  1.00 77.61 241 A 1 
ATOM 1943 C CE1 . TYR A 1 241 ? 8.636   8.499   -11.686 1.00 72.79 241 A 1 
ATOM 1944 C CE2 . TYR A 1 241 ? 8.787   7.881   -9.338  1.00 73.33 241 A 1 
ATOM 1945 C CZ  . TYR A 1 241 ? 8.164   8.613   -10.363 1.00 71.84 241 A 1 
ATOM 1946 O OH  . TYR A 1 241 ? 7.114   9.423   -10.075 1.00 69.59 241 A 1 
ATOM 1947 N N   . ASP A 1 242 ? 13.361  3.689   -12.571 1.00 90.88 242 A 1 
ATOM 1948 C CA  . ASP A 1 242 ? 14.623  2.980   -12.783 1.00 91.64 242 A 1 
ATOM 1949 C C   . ASP A 1 242 ? 15.056  2.984   -14.264 1.00 92.41 242 A 1 
ATOM 1950 O O   . ASP A 1 242 ? 16.243  2.952   -14.558 1.00 90.80 242 A 1 
ATOM 1951 C CB  . ASP A 1 242 ? 14.512  1.529   -12.280 1.00 90.29 242 A 1 
ATOM 1952 C CG  . ASP A 1 242 ? 14.513  1.356   -10.760 1.00 89.41 242 A 1 
ATOM 1953 O OD1 . ASP A 1 242 ? 14.615  2.345   -10.010 1.00 84.57 242 A 1 
ATOM 1954 O OD2 . ASP A 1 242 ? 14.432  0.191   -10.308 1.00 85.68 242 A 1 
ATOM 1955 N N   . LYS A 1 243 ? 14.122  3.066   -15.219 1.00 92.41 243 A 1 
ATOM 1956 C CA  . LYS A 1 243 ? 14.439  3.179   -16.654 1.00 92.18 243 A 1 
ATOM 1957 C C   . LYS A 1 243 ? 14.813  4.593   -17.095 1.00 92.77 243 A 1 
ATOM 1958 O O   . LYS A 1 243 ? 15.313  4.744   -18.214 1.00 90.78 243 A 1 
ATOM 1959 C CB  . LYS A 1 243 ? 13.251  2.660   -17.479 1.00 90.73 243 A 1 
ATOM 1960 C CG  . LYS A 1 243 ? 13.157  1.131   -17.430 1.00 87.09 243 A 1 
ATOM 1961 C CD  . LYS A 1 243 ? 11.835  0.627   -18.026 1.00 84.10 243 A 1 
ATOM 1962 C CE  . LYS A 1 243 ? 11.768  -0.892  -17.850 1.00 78.69 243 A 1 
ATOM 1963 N NZ  . LYS A 1 243 ? 10.413  -1.444  -18.091 1.00 69.89 243 A 1 
ATOM 1964 N N   . LEU A 1 244 ? 14.536  5.609   -16.275 1.00 92.17 244 A 1 
ATOM 1965 C CA  . LEU A 1 244 ? 14.514  6.998   -16.707 1.00 92.45 244 A 1 
ATOM 1966 C C   . LEU A 1 244 ? 15.495  7.904   -15.957 1.00 93.76 244 A 1 
ATOM 1967 O O   . LEU A 1 244 ? 16.155  8.715   -16.598 1.00 92.06 244 A 1 
ATOM 1968 C CB  . LEU A 1 244 ? 13.064  7.487   -16.567 1.00 89.64 244 A 1 
ATOM 1969 C CG  . LEU A 1 244 ? 12.807  8.871   -17.177 1.00 83.34 244 A 1 
ATOM 1970 C CD1 . LEU A 1 244 ? 13.026  8.889   -18.693 1.00 77.44 244 A 1 
ATOM 1971 C CD2 . LEU A 1 244 ? 11.355  9.249   -16.905 1.00 76.16 244 A 1 
ATOM 1972 N N   . PHE A 1 245 ? 15.582  7.808   -14.625 1.00 94.34 245 A 1 
ATOM 1973 C CA  . PHE A 1 245 ? 16.259  8.816   -13.808 1.00 94.35 245 A 1 
ATOM 1974 C C   . PHE A 1 245 ? 17.711  8.479   -13.465 1.00 95.20 245 A 1 
ATOM 1975 O O   . PHE A 1 245 ? 18.047  7.373   -13.038 1.00 94.45 245 A 1 
ATOM 1976 C CB  . PHE A 1 245 ? 15.453  9.127   -12.542 1.00 92.99 245 A 1 
ATOM 1977 C CG  . PHE A 1 245 ? 14.210  9.956   -12.800 1.00 92.17 245 A 1 
ATOM 1978 C CD1 . PHE A 1 245 ? 14.325  11.332  -13.083 1.00 88.06 245 A 1 
ATOM 1979 C CD2 . PHE A 1 245 ? 12.937  9.361   -12.748 1.00 87.84 245 A 1 
ATOM 1980 C CE1 . PHE A 1 245 ? 13.175  12.103  -13.315 1.00 85.95 245 A 1 
ATOM 1981 C CE2 . PHE A 1 245 ? 11.788  10.133  -12.980 1.00 85.72 245 A 1 
ATOM 1982 C CZ  . PHE A 1 245 ? 11.906  11.503  -13.264 1.00 86.57 245 A 1 
ATOM 1983 N N   . ILE A 1 246 ? 18.564  9.505   -13.574 1.00 95.77 246 A 1 
ATOM 1984 C CA  . ILE A 1 246 ? 19.934  9.541   -13.053 1.00 96.44 246 A 1 
ATOM 1985 C C   . ILE A 1 246 ? 20.030  10.701  -12.066 1.00 96.47 246 A 1 
ATOM 1986 O O   . ILE A 1 246 ? 19.607  11.814  -12.380 1.00 95.42 246 A 1 
ATOM 1987 C CB  . ILE A 1 246 ? 20.953  9.675   -14.201 1.00 96.21 246 A 1 
ATOM 1988 C CG1 . ILE A 1 246 ? 20.852  8.435   -15.111 1.00 93.75 246 A 1 
ATOM 1989 C CG2 . ILE A 1 246 ? 22.379  9.862   -13.648 1.00 94.32 246 A 1 
ATOM 1990 C CD1 . ILE A 1 246 ? 21.842  8.424   -16.267 1.00 89.77 246 A 1 
ATOM 1991 N N   . ILE A 1 247 ? 20.591  10.453  -10.875 1.00 96.66 247 A 1 
ATOM 1992 C CA  . ILE A 1 247 ? 20.710  11.464  -9.822  1.00 96.72 247 A 1 
ATOM 1993 C C   . ILE A 1 247 ? 22.100  12.094  -9.868  1.00 96.92 247 A 1 
ATOM 1994 O O   . ILE A 1 247 ? 23.102  11.387  -9.952  1.00 96.19 247 A 1 
ATOM 1995 C CB  . ILE A 1 247 ? 20.382  10.872  -8.436  1.00 95.91 247 A 1 
ATOM 1996 C CG1 . ILE A 1 247 ? 19.103  10.002  -8.415  1.00 93.67 247 A 1 
ATOM 1997 C CG2 . ILE A 1 247 ? 20.272  11.997  -7.400  1.00 94.11 247 A 1 
ATOM 1998 C CD1 . ILE A 1 247 ? 17.830  10.690  -8.918  1.00 83.67 247 A 1 
ATOM 1999 N N   . MET A 1 248 ? 22.166  13.432  -9.808  1.00 96.78 248 A 1 
ATOM 2000 C CA  . MET A 1 248 ? 23.403  14.200  -9.942  1.00 96.41 248 A 1 
ATOM 2001 C C   . MET A 1 248 ? 23.385  15.506  -9.137  1.00 96.78 248 A 1 
ATOM 2002 O O   . MET A 1 248 ? 22.360  15.921  -8.616  1.00 95.19 248 A 1 
ATOM 2003 C CB  . MET A 1 248 ? 23.665  14.478  -11.428 1.00 93.27 248 A 1 
ATOM 2004 C CG  . MET A 1 248 ? 22.663  15.471  -12.043 1.00 88.38 248 A 1 
ATOM 2005 S SD  . MET A 1 248 ? 22.950  15.832  -13.795 1.00 87.81 248 A 1 
ATOM 2006 C CE  . MET A 1 248 ? 24.516  16.710  -13.680 1.00 78.09 248 A 1 
ATOM 2007 N N   . ASP A 1 249 ? 24.525  16.201  -9.088  1.00 96.56 249 A 1 
ATOM 2008 C CA  . ASP A 1 249 ? 24.651  17.535  -8.490  1.00 96.80 249 A 1 
ATOM 2009 C C   . ASP A 1 249 ? 23.839  18.590  -9.271  1.00 96.78 249 A 1 
ATOM 2010 O O   . ASP A 1 249 ? 24.059  18.807  -10.470 1.00 95.41 249 A 1 
ATOM 2011 C CB  . ASP A 1 249 ? 26.147  17.879  -8.425  1.00 96.07 249 A 1 
ATOM 2012 C CG  . ASP A 1 249 ? 26.502  19.191  -7.716  1.00 95.82 249 A 1 
ATOM 2013 O OD1 . ASP A 1 249 ? 25.624  20.041  -7.470  1.00 92.06 249 A 1 
ATOM 2014 O OD2 . ASP A 1 249 ? 27.711  19.391  -7.459  1.00 91.49 249 A 1 
ATOM 2015 N N   . ILE A 1 250 ? 22.940  19.305  -8.579  1.00 96.81 250 A 1 
ATOM 2016 C CA  . ILE A 1 250 ? 22.081  20.368  -9.126  1.00 96.80 250 A 1 
ATOM 2017 C C   . ILE A 1 250 ? 22.874  21.458  -9.862  1.00 96.69 250 A 1 
ATOM 2018 O O   . ILE A 1 250 ? 22.403  22.011  -10.862 1.00 95.52 250 A 1 
ATOM 2019 C CB  . ILE A 1 250 ? 21.224  20.957  -7.984  1.00 95.72 250 A 1 
ATOM 2020 C CG1 . ILE A 1 250 ? 20.074  21.811  -8.548  1.00 91.66 250 A 1 
ATOM 2021 C CG2 . ILE A 1 250 ? 22.050  21.757  -6.960  1.00 91.42 250 A 1 
ATOM 2022 C CD1 . ILE A 1 250 ? 19.021  22.200  -7.509  1.00 88.59 250 A 1 
ATOM 2023 N N   . LYS A 1 251 ? 24.099  21.753  -9.412  1.00 96.77 251 A 1 
ATOM 2024 C CA  . LYS A 1 251 ? 24.958  22.793  -9.988  1.00 96.63 251 A 1 
ATOM 2025 C C   . LYS A 1 251 ? 25.367  22.479  -11.424 1.00 96.54 251 A 1 
ATOM 2026 O O   . LYS A 1 251 ? 25.559  23.401  -12.217 1.00 95.55 251 A 1 
ATOM 2027 C CB  . LYS A 1 251 ? 26.193  22.972  -9.096  1.00 96.11 251 A 1 
ATOM 2028 C CG  . LYS A 1 251 ? 25.810  23.605  -7.741  1.00 94.19 251 A 1 
ATOM 2029 C CD  . LYS A 1 251 ? 26.954  23.586  -6.731  1.00 92.21 251 A 1 
ATOM 2030 C CE  . LYS A 1 251 ? 27.235  22.144  -6.339  1.00 85.32 251 A 1 
ATOM 2031 N NZ  . LYS A 1 251 ? 27.908  22.034  -5.040  1.00 78.94 251 A 1 
ATOM 2032 N N   . GLN A 1 252 ? 25.448  21.212  -11.804 1.00 96.03 252 A 1 
ATOM 2033 C CA  . GLN A 1 252 ? 25.725  20.814  -13.184 1.00 95.56 252 A 1 
ATOM 2034 C C   . GLN A 1 252 ? 24.587  21.232  -14.123 1.00 95.45 252 A 1 
ATOM 2035 O O   . GLN A 1 252 ? 24.850  21.774  -15.198 1.00 94.02 252 A 1 
ATOM 2036 C CB  . GLN A 1 252 ? 25.955  19.298  -13.269 1.00 94.85 252 A 1 
ATOM 2037 C CG  . GLN A 1 252 ? 27.190  18.818  -12.494 1.00 91.83 252 A 1 
ATOM 2038 C CD  . GLN A 1 252 ? 28.516  19.273  -13.094 1.00 91.68 252 A 1 
ATOM 2039 O OE1 . GLN A 1 252 ? 28.631  19.717  -14.232 1.00 82.95 252 A 1 
ATOM 2040 N NE2 . GLN A 1 252 ? 29.585  19.172  -12.338 1.00 81.52 252 A 1 
ATOM 2041 N N   . ILE A 1 253 ? 23.327  21.038  -13.710 1.00 95.81 253 A 1 
ATOM 2042 C CA  . ILE A 1 253 ? 22.157  21.439  -14.507 1.00 95.53 253 A 1 
ATOM 2043 C C   . ILE A 1 253 ? 22.029  22.963  -14.549 1.00 95.25 253 A 1 
ATOM 2044 O O   . ILE A 1 253 ? 21.834  23.518  -15.628 1.00 94.18 253 A 1 
ATOM 2045 C CB  . ILE A 1 253 ? 20.864  20.755  -14.005 1.00 94.97 253 A 1 
ATOM 2046 C CG1 . ILE A 1 253 ? 20.989  19.229  -14.202 1.00 92.49 253 A 1 
ATOM 2047 C CG2 . ILE A 1 253 ? 19.638  21.307  -14.763 1.00 92.37 253 A 1 
ATOM 2048 C CD1 . ILE A 1 253 ? 19.813  18.415  -13.654 1.00 87.06 253 A 1 
ATOM 2049 N N   . ARG A 1 254 ? 22.226  23.656  -13.418 1.00 96.10 254 A 1 
ATOM 2050 C CA  . ARG A 1 254 ? 22.255  25.134  -13.390 1.00 95.59 254 A 1 
ATOM 2051 C C   . ARG A 1 254 ? 23.280  25.692  -14.378 1.00 95.06 254 A 1 
ATOM 2052 O O   . ARG A 1 254 ? 22.945  26.548  -15.192 1.00 93.63 254 A 1 
ATOM 2053 C CB  . ARG A 1 254 ? 22.565  25.636  -11.976 1.00 94.91 254 A 1 
ATOM 2054 C CG  . ARG A 1 254 ? 21.385  25.456  -11.017 1.00 90.23 254 A 1 
ATOM 2055 C CD  . ARG A 1 254 ? 21.806  25.958  -9.639  1.00 90.86 254 A 1 
ATOM 2056 N NE  . ARG A 1 254 ? 20.709  25.884  -8.663  1.00 86.62 254 A 1 
ATOM 2057 C CZ  . ARG A 1 254 ? 20.846  25.915  -7.353  1.00 86.30 254 A 1 
ATOM 2058 N NH1 . ARG A 1 254 ? 22.014  25.976  -6.768  1.00 78.30 254 A 1 
ATOM 2059 N NH2 . ARG A 1 254 ? 19.792  25.886  -6.599  1.00 76.47 254 A 1 
ATOM 2060 N N   . ARG A 1 255 ? 24.497  25.143  -14.379 1.00 95.11 255 A 1 
ATOM 2061 C CA  . ARG A 1 255 ? 25.562  25.542  -15.310 1.00 94.55 255 A 1 
ATOM 2062 C C   . ARG A 1 255 ? 25.219  25.231  -16.769 1.00 94.77 255 A 1 
ATOM 2063 O O   . ARG A 1 255 ? 25.554  26.016  -17.652 1.00 92.74 255 A 1 
ATOM 2064 C CB  . ARG A 1 255 ? 26.873  24.872  -14.880 1.00 93.25 255 A 1 
ATOM 2065 C CG  . ARG A 1 255 ? 28.062  25.367  -15.713 1.00 78.96 255 A 1 
ATOM 2066 C CD  . ARG A 1 255 ? 29.356  24.706  -15.235 1.00 80.41 255 A 1 
ATOM 2067 N NE  . ARG A 1 255 ? 30.515  25.183  -16.014 1.00 69.04 255 A 1 
ATOM 2068 C CZ  . ARG A 1 255 ? 31.766  24.782  -15.871 1.00 63.46 255 A 1 
ATOM 2069 N NH1 . ARG A 1 255 ? 32.102  23.851  -15.022 1.00 58.25 255 A 1 
ATOM 2070 N NH2 . ARG A 1 255 ? 32.714  25.323  -16.586 1.00 50.97 255 A 1 
ATOM 2071 N N   . LEU A 1 256 ? 24.584  24.094  -17.042 1.00 94.36 256 A 1 
ATOM 2072 C CA  . LEU A 1 256 ? 24.126  23.744  -18.391 1.00 93.64 256 A 1 
ATOM 2073 C C   . LEU A 1 256 ? 23.089  24.743  -18.902 1.00 93.43 256 A 1 
ATOM 2074 O O   . LEU A 1 256 ? 23.195  25.180  -20.045 1.00 91.38 256 A 1 
ATOM 2075 C CB  . LEU A 1 256 ? 23.554  22.313  -18.396 1.00 92.92 256 A 1 
ATOM 2076 C CG  . LEU A 1 256 ? 24.632  21.216  -18.418 1.00 88.82 256 A 1 
ATOM 2077 C CD1 . LEU A 1 256 ? 24.014  19.864  -18.077 1.00 84.88 256 A 1 
ATOM 2078 C CD2 . LEU A 1 256 ? 25.277  21.108  -19.806 1.00 85.73 256 A 1 
ATOM 2079 N N   . ASN A 1 257 ? 22.147  25.135  -18.048 1.00 94.33 257 A 1 
ATOM 2080 C CA  . ASN A 1 257 ? 21.043  26.029  -18.396 1.00 93.75 257 A 1 
ATOM 2081 C C   . ASN A 1 257 ? 21.372  27.523  -18.264 1.00 93.89 257 A 1 
ATOM 2082 O O   . ASN A 1 257 ? 20.524  28.341  -18.595 1.00 91.87 257 A 1 
ATOM 2083 C CB  . ASN A 1 257 ? 19.835  25.639  -17.532 1.00 93.08 257 A 1 
ATOM 2084 C CG  . ASN A 1 257 ? 19.229  24.297  -17.893 1.00 92.04 257 A 1 
ATOM 2085 O OD1 . ASN A 1 257 ? 19.500  23.694  -18.917 1.00 85.89 257 A 1 
ATOM 2086 N ND2 . ASN A 1 257 ? 18.345  23.799  -17.068 1.00 86.25 257 A 1 
ATOM 2087 N N   . HIS A 1 258 ? 22.563  27.899  -17.781 1.00 94.48 258 A 1 
ATOM 2088 C CA  . HIS A 1 258 ? 22.909  29.277  -17.413 1.00 94.42 258 A 1 
ATOM 2089 C C   . HIS A 1 258 ? 21.947  29.884  -16.377 1.00 95.00 258 A 1 
ATOM 2090 O O   . HIS A 1 258 ? 21.546  31.039  -16.485 1.00 93.01 258 A 1 
ATOM 2091 C CB  . HIS A 1 258 ? 23.072  30.153  -18.659 1.00 93.45 258 A 1 
ATOM 2092 C CG  . HIS A 1 258 ? 24.082  29.626  -19.639 1.00 91.16 258 A 1 
ATOM 2093 N ND1 . HIS A 1 258 ? 25.438  29.552  -19.424 1.00 79.82 258 A 1 
ATOM 2094 C CD2 . HIS A 1 258 ? 23.828  29.220  -20.915 1.00 79.82 258 A 1 
ATOM 2095 C CE1 . HIS A 1 258 ? 25.998  29.151  -20.567 1.00 81.06 258 A 1 
ATOM 2096 N NE2 . HIS A 1 258 ? 25.060  28.920  -21.502 1.00 83.26 258 A 1 
ATOM 2097 N N   . TRP A 1 259 ? 21.542  29.078  -15.397 1.00 95.18 259 A 1 
ATOM 2098 C CA  . TRP A 1 259 ? 20.687  29.512  -14.298 1.00 95.75 259 A 1 
ATOM 2099 C C   . TRP A 1 259 ? 21.514  30.067  -13.136 1.00 95.85 259 A 1 
ATOM 2100 O O   . TRP A 1 259 ? 22.574  29.527  -12.805 1.00 94.12 259 A 1 
ATOM 2101 C CB  . TRP A 1 259 ? 19.802  28.347  -13.835 1.00 95.44 259 A 1 
ATOM 2102 C CG  . TRP A 1 259 ? 18.741  27.891  -14.791 1.00 95.26 259 A 1 
ATOM 2103 C CD1 . TRP A 1 259 ? 18.440  28.433  -15.999 1.00 93.26 259 A 1 
ATOM 2104 C CD2 . TRP A 1 259 ? 17.808  26.783  -14.621 1.00 94.43 259 A 1 
ATOM 2105 N NE1 . TRP A 1 259 ? 17.404  27.737  -16.583 1.00 93.18 259 A 1 
ATOM 2106 C CE2 . TRP A 1 259 ? 16.976  26.708  -15.777 1.00 94.13 259 A 1 
ATOM 2107 C CE3 . TRP A 1 259 ? 17.584  25.831  -13.602 1.00 93.31 259 A 1 
ATOM 2108 C CZ2 . TRP A 1 259 ? 15.979  25.733  -15.921 1.00 92.65 259 A 1 
ATOM 2109 C CZ3 . TRP A 1 259 ? 16.585  24.850  -13.738 1.00 92.46 259 A 1 
ATOM 2110 C CH2 . TRP A 1 259 ? 15.784  24.798  -14.893 1.00 91.93 259 A 1 
ATOM 2111 N N   . ASP A 1 260 ? 20.976  31.094  -12.478 1.00 95.67 260 A 1 
ATOM 2112 C CA  . ASP A 1 260 ? 21.525  31.627  -11.232 1.00 95.77 260 A 1 
ATOM 2113 C C   . ASP A 1 260 ? 21.403  30.602  -10.081 1.00 95.86 260 A 1 
ATOM 2114 O O   . ASP A 1 260 ? 20.679  29.608  -10.167 1.00 94.45 260 A 1 
ATOM 2115 C CB  . ASP A 1 260 ? 20.819  32.940  -10.856 1.00 94.99 260 A 1 
ATOM 2116 C CG  . ASP A 1 260 ? 20.915  34.051  -11.900 1.00 92.76 260 A 1 
ATOM 2117 O OD1 . ASP A 1 260 ? 21.952  34.135  -12.588 1.00 87.31 260 A 1 
ATOM 2118 O OD2 . ASP A 1 260 ? 19.932  34.827  -11.985 1.00 88.22 260 A 1 
ATOM 2119 N N   . GLU A 1 261 ? 22.098  30.853  -8.966  1.00 95.07 261 A 1 
ATOM 2120 C CA  . GLU A 1 261 ? 22.152  29.923  -7.825  1.00 94.61 261 A 1 
ATOM 2121 C C   . GLU A 1 261 ? 20.799  29.708  -7.131  1.00 95.00 261 A 1 
ATOM 2122 O O   . GLU A 1 261 ? 20.564  28.649  -6.542  1.00 92.76 261 A 1 
ATOM 2123 C CB  . GLU A 1 261 ? 23.168  30.419  -6.790  1.00 92.75 261 A 1 
ATOM 2124 C CG  . GLU A 1 261 ? 24.612  30.364  -7.318  1.00 82.46 261 A 1 
ATOM 2125 C CD  . GLU A 1 261 ? 25.662  30.682  -6.242  1.00 73.57 261 A 1 
ATOM 2126 O OE1 . GLU A 1 261 ? 26.858  30.495  -6.558  1.00 64.97 261 A 1 
ATOM 2127 O OE2 . GLU A 1 261 ? 25.269  31.082  -5.126  1.00 63.59 261 A 1 
ATOM 2128 N N   . ASP A 1 262 ? 19.899  30.679  -7.212  1.00 95.11 262 A 1 
ATOM 2129 C CA  . ASP A 1 262 ? 18.544  30.607  -6.667  1.00 95.08 262 A 1 
ATOM 2130 C C   . ASP A 1 262 ? 17.537  29.934  -7.613  1.00 95.66 262 A 1 
ATOM 2131 O O   . ASP A 1 262 ? 16.426  29.615  -7.191  1.00 93.85 262 A 1 
ATOM 2132 C CB  . ASP A 1 262 ? 18.089  32.013  -6.252  1.00 93.86 262 A 1 
ATOM 2133 C CG  . ASP A 1 262 ? 17.848  32.954  -7.435  1.00 92.99 262 A 1 
ATOM 2134 O OD1 . ASP A 1 262 ? 18.577  32.875  -8.446  1.00 88.29 262 A 1 
ATOM 2135 O OD2 . ASP A 1 262 ? 16.928  33.795  -7.350  1.00 88.85 262 A 1 
ATOM 2136 N N   . MET A 1 263 ? 17.910  29.674  -8.870  1.00 96.26 263 A 1 
ATOM 2137 C CA  . MET A 1 263 ? 17.024  29.067  -9.857  1.00 96.57 263 A 1 
ATOM 2138 C C   . MET A 1 263 ? 17.030  27.537  -9.776  1.00 96.54 263 A 1 
ATOM 2139 O O   . MET A 1 263 ? 18.078  26.887  -9.706  1.00 95.18 263 A 1 
ATOM 2140 C CB  . MET A 1 263 ? 17.357  29.548  -11.271 1.00 95.81 263 A 1 
ATOM 2141 C CG  . MET A 1 263 ? 17.161  31.057  -11.446 1.00 93.10 263 A 1 
ATOM 2142 S SD  . MET A 1 263 ? 17.700  31.659  -13.066 1.00 91.25 263 A 1 
ATOM 2143 C CE  . MET A 1 263 ? 16.325  31.120  -14.098 1.00 79.65 263 A 1 
ATOM 2144 N N   . VAL A 1 264 ? 15.842  26.952  -9.814  1.00 96.26 264 A 1 
ATOM 2145 C CA  . VAL A 1 264 ? 15.595  25.502  -9.760  1.00 96.29 264 A 1 
ATOM 2146 C C   . VAL A 1 264 ? 14.388  25.133  -10.631 1.00 96.17 264 A 1 
ATOM 2147 O O   . VAL A 1 264 ? 13.571  25.991  -10.950 1.00 94.75 264 A 1 
ATOM 2148 C CB  . VAL A 1 264 ? 15.374  25.033  -8.308  1.00 95.40 264 A 1 
ATOM 2149 C CG1 . VAL A 1 264 ? 16.610  25.263  -7.435  1.00 91.71 264 A 1 
ATOM 2150 C CG2 . VAL A 1 264 ? 14.177  25.697  -7.628  1.00 91.06 264 A 1 
ATOM 2151 N N   . SER A 1 265 ? 14.231  23.862  -10.987 1.00 95.54 265 A 1 
ATOM 2152 C CA  . SER A 1 265 ? 12.994  23.386  -11.634 1.00 95.01 265 A 1 
ATOM 2153 C C   . SER A 1 265 ? 11.805  23.402  -10.670 1.00 94.95 265 A 1 
ATOM 2154 O O   . SER A 1 265 ? 10.665  23.574  -11.098 1.00 93.73 265 A 1 
ATOM 2155 C CB  . SER A 1 265 ? 13.171  21.977  -12.193 1.00 94.24 265 A 1 
ATOM 2156 O OG  . SER A 1 265 ? 14.162  21.945  -13.203 1.00 89.32 265 A 1 
ATOM 2157 N N   . GLY A 1 266 ? 12.064  23.246  -9.372  1.00 95.19 266 A 1 
ATOM 2158 C CA  . GLY A 1 266 ? 11.048  23.298  -8.331  1.00 95.22 266 A 1 
ATOM 2159 C C   . GLY A 1 266 ? 11.556  22.934  -6.939  1.00 95.69 266 A 1 
ATOM 2160 O O   . GLY A 1 266 ? 12.751  22.723  -6.718  1.00 94.83 266 A 1 
ATOM 2161 N N   . LEU A 1 267 ? 10.603  22.851  -6.010  1.00 95.65 267 A 1 
ATOM 2162 C CA  . LEU A 1 267 ? 10.786  22.371  -4.644  1.00 95.87 267 A 1 
ATOM 2163 C C   . LEU A 1 267 ? 10.035  21.058  -4.452  1.00 96.01 267 A 1 
ATOM 2164 O O   . LEU A 1 267 ? 8.879   20.930  -4.857  1.00 95.07 267 A 1 
ATOM 2165 C CB  . LEU A 1 267 ? 10.297  23.416  -3.631  1.00 95.54 267 A 1 
ATOM 2166 C CG  . LEU A 1 267 ? 11.026  24.769  -3.683  1.00 94.33 267 A 1 
ATOM 2167 C CD1 . LEU A 1 267 ? 10.376  25.733  -2.696  1.00 91.26 267 A 1 
ATOM 2168 C CD2 . LEU A 1 267 ? 12.509  24.629  -3.338  1.00 91.48 267 A 1 
ATOM 2169 N N   . GLU A 1 268 ? 10.681  20.109  -3.802  1.00 95.68 268 A 1 
ATOM 2170 C CA  . GLU A 1 268 ? 10.115  18.856  -3.323  1.00 95.51 268 A 1 
ATOM 2171 C C   . GLU A 1 268 ? 9.922   18.939  -1.808  1.00 95.43 268 A 1 
ATOM 2172 O O   . GLU A 1 268 ? 10.840  19.271  -1.064  1.00 93.97 268 A 1 
ATOM 2173 C CB  . GLU A 1 268 ? 11.017  17.694  -3.753  1.00 94.60 268 A 1 
ATOM 2174 C CG  . GLU A 1 268 ? 10.761  17.361  -5.235  1.00 91.14 268 A 1 
ATOM 2175 C CD  . GLU A 1 268 ? 11.558  16.160  -5.762  1.00 91.46 268 A 1 
ATOM 2176 O OE1 . GLU A 1 268 ? 11.287  15.717  -6.910  1.00 83.60 268 A 1 
ATOM 2177 O OE2 . GLU A 1 268 ? 12.455  15.641  -5.079  1.00 85.36 268 A 1 
ATOM 2178 N N   . ILE A 1 269 ? 8.701   18.678  -1.348  1.00 95.61 269 A 1 
ATOM 2179 C CA  . ILE A 1 269 ? 8.297   18.886  0.042   1.00 95.80 269 A 1 
ATOM 2180 C C   . ILE A 1 269 ? 7.864   17.554  0.646   1.00 95.53 269 A 1 
ATOM 2181 O O   . ILE A 1 269 ? 6.939   16.898  0.153   1.00 93.82 269 A 1 
ATOM 2182 C CB  . ILE A 1 269 ? 7.192   19.957  0.137   1.00 95.45 269 A 1 
ATOM 2183 C CG1 . ILE A 1 269 ? 7.649   21.303  -0.479  1.00 93.39 269 A 1 
ATOM 2184 C CG2 . ILE A 1 269 ? 6.757   20.137  1.598   1.00 93.70 269 A 1 
ATOM 2185 C CD1 . ILE A 1 269 ? 6.534   22.339  -0.611  1.00 89.23 269 A 1 
ATOM 2186 N N   . LEU A 1 270 ? 8.510   17.183  1.753   1.00 94.83 270 A 1 
ATOM 2187 C CA  . LEU A 1 270 ? 8.155   16.033  2.575   1.00 94.43 270 A 1 
ATOM 2188 C C   . LEU A 1 270 ? 7.281   16.487  3.745   1.00 94.76 270 A 1 
ATOM 2189 O O   . LEU A 1 270 ? 7.581   17.484  4.405   1.00 93.77 270 A 1 
ATOM 2190 C CB  . LEU A 1 270 ? 9.432   15.312  3.044   1.00 93.49 270 A 1 
ATOM 2191 C CG  . LEU A 1 270 ? 10.321  14.775  1.907   1.00 89.70 270 A 1 
ATOM 2192 C CD1 . LEU A 1 270 ? 11.578  14.133  2.494   1.00 81.27 270 A 1 
ATOM 2193 C CD2 . LEU A 1 270 ? 9.608   13.721  1.059   1.00 80.58 270 A 1 
ATOM 2194 N N   . VAL A 1 271 ? 6.207   15.743  4.019   1.00 93.86 271 A 1 
ATOM 2195 C CA  . VAL A 1 271 ? 5.289   16.001  5.141   1.00 93.54 271 A 1 
ATOM 2196 C C   . VAL A 1 271 ? 5.487   14.991  6.271   1.00 92.90 271 A 1 
ATOM 2197 O O   . VAL A 1 271 ? 5.907   13.858  6.040   1.00 92.03 271 A 1 
ATOM 2198 C CB  . VAL A 1 271 ? 3.811   16.083  4.705   1.00 92.78 271 A 1 
ATOM 2199 C CG1 . VAL A 1 271 ? 3.615   17.122  3.592   1.00 87.05 271 A 1 
ATOM 2200 C CG2 . VAL A 1 271 ? 3.224   14.750  4.249   1.00 87.11 271 A 1 
ATOM 2201 N N   . LYS A 1 272 ? 5.160   15.405  7.501   1.00 92.55 272 A 1 
ATOM 2202 C CA  . LYS A 1 272 ? 5.234   14.563  8.713   1.00 91.30 272 A 1 
ATOM 2203 C C   . LYS A 1 272 ? 4.116   13.525  8.741   1.00 90.96 272 A 1 
ATOM 2204 O O   . LYS A 1 272 ? 4.378   12.359  9.024   1.00 88.54 272 A 1 
ATOM 2205 C CB  . LYS A 1 272 ? 5.146   15.443  9.970   1.00 90.53 272 A 1 
ATOM 2206 C CG  . LYS A 1 272 ? 6.325   16.415  10.110  1.00 88.66 272 A 1 
ATOM 2207 C CD  . LYS A 1 272 ? 6.088   17.401  11.257  1.00 87.21 272 A 1 
ATOM 2208 C CE  . LYS A 1 272 ? 7.165   18.490  11.230  1.00 81.95 272 A 1 
ATOM 2209 N NZ  . LYS A 1 272 ? 6.689   19.753  11.843  1.00 75.25 272 A 1 
ATOM 2210 N N   . ASP A 1 273 ? 2.887   13.946  8.450   1.00 91.24 273 A 1 
ATOM 2211 C CA  . ASP A 1 273 ? 1.702   13.094  8.420   1.00 90.89 273 A 1 
ATOM 2212 C C   . ASP A 1 273 ? 1.083   13.074  7.018   1.00 90.54 273 A 1 
ATOM 2213 O O   . ASP A 1 273 ? 0.578   14.081  6.516   1.00 88.87 273 A 1 
ATOM 2214 C CB  . ASP A 1 273 ? 0.697   13.532  9.498   1.00 90.14 273 A 1 
ATOM 2215 C CG  . ASP A 1 273 ? -0.500  12.580  9.611   1.00 88.21 273 A 1 
ATOM 2216 O OD1 . ASP A 1 273 ? -0.565  11.596  8.832   1.00 83.38 273 A 1 
ATOM 2217 O OD2 . ASP A 1 273 ? -1.354  12.828  10.482  1.00 82.46 273 A 1 
ATOM 2218 N N   . TYR A 1 274 ? 1.113   11.901  6.399   1.00 90.70 274 A 1 
ATOM 2219 C CA  . TYR A 1 274 ? 0.509   11.661  5.092   1.00 89.24 274 A 1 
ATOM 2220 C C   . TYR A 1 274 ? -1.030  11.683  5.137   1.00 89.28 274 A 1 
ATOM 2221 O O   . TYR A 1 274 ? -1.670  11.907  4.115   1.00 87.25 274 A 1 
ATOM 2222 C CB  . TYR A 1 274 ? 1.023   10.319  4.549   1.00 87.96 274 A 1 
ATOM 2223 C CG  . TYR A 1 274 ? 0.603   10.042  3.117   1.00 87.23 274 A 1 
ATOM 2224 C CD1 . TYR A 1 274 ? -0.596  9.356   2.851   1.00 83.22 274 A 1 
ATOM 2225 C CD2 . TYR A 1 274 ? 1.387   10.522  2.051   1.00 83.23 274 A 1 
ATOM 2226 C CE1 . TYR A 1 274 ? -1.020  9.168   1.520   1.00 80.75 274 A 1 
ATOM 2227 C CE2 . TYR A 1 274 ? 0.965   10.335  0.720   1.00 80.61 274 A 1 
ATOM 2228 C CZ  . TYR A 1 274 ? -0.243  9.665   0.455   1.00 82.31 274 A 1 
ATOM 2229 O OH  . TYR A 1 274 ? -0.668  9.507   -0.828  1.00 79.57 274 A 1 
ATOM 2230 N N   . GLY A 1 275 ? -1.640  11.457  6.311   1.00 89.29 275 A 1 
ATOM 2231 C CA  . GLY A 1 275 ? -3.100  11.450  6.476   1.00 87.86 275 A 1 
ATOM 2232 C C   . GLY A 1 275 ? -3.747  12.797  6.153   1.00 89.73 275 A 1 
ATOM 2233 O O   . GLY A 1 275 ? -4.862  12.820  5.640   1.00 87.65 275 A 1 
ATOM 2234 N N   . ILE A 1 276 ? -3.024  13.896  6.389   1.00 91.30 276 A 1 
ATOM 2235 C CA  . ILE A 1 276 ? -3.461  15.276  6.119   1.00 92.16 276 A 1 
ATOM 2236 C C   . ILE A 1 276 ? -2.715  15.909  4.928   1.00 93.54 276 A 1 
ATOM 2237 O O   . ILE A 1 276 ? -2.610  17.127  4.818   1.00 92.09 276 A 1 
ATOM 2238 C CB  . ILE A 1 276 ? -3.410  16.130  7.407   1.00 90.68 276 A 1 
ATOM 2239 C CG1 . ILE A 1 276 ? -1.990  16.193  7.996   1.00 83.25 276 A 1 
ATOM 2240 C CG2 . ILE A 1 276 ? -4.410  15.581  8.442   1.00 81.64 276 A 1 
ATOM 2241 C CD1 . ILE A 1 276 ? -1.834  17.220  9.119   1.00 78.51 276 A 1 
ATOM 2242 N N   . LEU A 1 277 ? -2.170  15.088  4.029   1.00 92.11 277 A 1 
ATOM 2243 C CA  . LEU A 1 277 ? -1.441  15.541  2.840   1.00 92.36 277 A 1 
ATOM 2244 C C   . LEU A 1 277 ? -2.275  16.472  1.961   1.00 92.76 277 A 1 
ATOM 2245 O O   . LEU A 1 277 ? -1.782  17.516  1.549   1.00 91.97 277 A 1 
ATOM 2246 C CB  . LEU A 1 277 ? -0.991  14.311  2.027   1.00 91.01 277 A 1 
ATOM 2247 C CG  . LEU A 1 277 ? -0.399  14.650  0.643   1.00 90.70 277 A 1 
ATOM 2248 C CD1 . LEU A 1 277 ? 0.858   15.509  0.746   1.00 85.88 277 A 1 
ATOM 2249 C CD2 . LEU A 1 277 ? -0.038  13.367  -0.100  1.00 85.79 277 A 1 
ATOM 2250 N N   . ASP A 1 278 ? -3.513  16.092  1.657   1.00 93.16 278 A 1 
ATOM 2251 C CA  . ASP A 1 278 ? -4.359  16.838  0.721   1.00 92.26 278 A 1 
ATOM 2252 C C   . ASP A 1 278 ? -4.717  18.222  1.284   1.00 93.32 278 A 1 
ATOM 2253 O O   . ASP A 1 278 ? -4.617  19.215  0.566   1.00 92.69 278 A 1 
ATOM 2254 C CB  . ASP A 1 278 ? -5.613  16.014  0.372   1.00 90.28 278 A 1 
ATOM 2255 C CG  . ASP A 1 278 ? -5.309  14.674  -0.314  1.00 86.75 278 A 1 
ATOM 2256 O OD1 . ASP A 1 278 ? -4.303  14.526  -1.045  1.00 81.71 278 A 1 
ATOM 2257 O OD2 . ASP A 1 278 ? -6.048  13.690  -0.086  1.00 80.96 278 A 1 
ATOM 2258 N N   . GLU A 1 279 ? -5.009  18.312  2.594   1.00 93.46 279 A 1 
ATOM 2259 C CA  . GLU A 1 279 ? -5.233  19.588  3.290   1.00 93.77 279 A 1 
ATOM 2260 C C   . GLU A 1 279 ? -3.973  20.468  3.276   1.00 94.17 279 A 1 
ATOM 2261 O O   . GLU A 1 279 ? -4.037  21.667  3.009   1.00 92.77 279 A 1 
ATOM 2262 C CB  . GLU A 1 279 ? -5.658  19.289  4.743   1.00 93.47 279 A 1 
ATOM 2263 C CG  . GLU A 1 279 ? -6.079  20.556  5.505   1.00 81.46 279 A 1 
ATOM 2264 C CD  . GLU A 1 279 ? -6.302  20.331  7.008   1.00 80.46 279 A 1 
ATOM 2265 O OE1 . GLU A 1 279 ? -6.214  21.344  7.748   1.00 70.98 279 A 1 
ATOM 2266 O OE2 . GLU A 1 279 ? -6.510  19.175  7.430   1.00 72.49 279 A 1 
ATOM 2267 N N   . THR A 1 280 ? -2.796  19.875  3.521   1.00 94.34 280 A 1 
ATOM 2268 C CA  . THR A 1 280 ? -1.510  20.593  3.495   1.00 94.37 280 A 1 
ATOM 2269 C C   . THR A 1 280 ? -1.195  21.114  2.090   1.00 94.75 280 A 1 
ATOM 2270 O O   . THR A 1 280 ? -0.769  22.255  1.931   1.00 93.82 280 A 1 
ATOM 2271 C CB  . THR A 1 280 ? -0.369  19.685  3.981   1.00 94.18 280 A 1 
ATOM 2272 O OG1 . THR A 1 280 ? -0.665  19.136  5.243   1.00 88.52 280 A 1 
ATOM 2273 C CG2 . THR A 1 280 ? 0.952   20.439  4.133   1.00 88.84 280 A 1 
ATOM 2274 N N   . ALA A 1 281 ? -1.420  20.297  1.051   1.00 94.74 281 A 1 
ATOM 2275 C CA  . ALA A 1 281 ? -1.209  20.688  -0.340  1.00 93.93 281 A 1 
ATOM 2276 C C   . ALA A 1 281 ? -2.152  21.821  -0.768  1.00 93.85 281 A 1 
ATOM 2277 O O   . ALA A 1 281 ? -1.717  22.745  -1.451  1.00 93.03 281 A 1 
ATOM 2278 C CB  . ALA A 1 281 ? -1.378  19.451  -1.227  1.00 93.33 281 A 1 
ATOM 2279 N N   . GLU A 1 282 ? -3.418  21.776  -0.345  1.00 94.70 282 A 1 
ATOM 2280 C CA  . GLU A 1 282 ? -4.404  22.827  -0.617  1.00 94.17 282 A 1 
ATOM 2281 C C   . GLU A 1 282 ? -4.028  24.151  0.069   1.00 93.91 282 A 1 
ATOM 2282 O O   . GLU A 1 282 ? -4.021  25.198  -0.578  1.00 92.85 282 A 1 
ATOM 2283 C CB  . GLU A 1 282 ? -5.794  22.323  -0.194  1.00 93.38 282 A 1 
ATOM 2284 C CG  . GLU A 1 282 ? -6.894  23.326  -0.569  1.00 83.05 282 A 1 
ATOM 2285 C CD  . GLU A 1 282 ? -8.321  22.816  -0.313  1.00 79.05 282 A 1 
ATOM 2286 O OE1 . GLU A 1 282 ? -9.248  23.463  -0.857  1.00 70.35 282 A 1 
ATOM 2287 O OE2 . GLU A 1 282 ? -8.491  21.811  0.408   1.00 70.89 282 A 1 
ATOM 2288 N N   . LYS A 1 283 ? -3.615  24.122  1.343   1.00 94.97 283 A 1 
ATOM 2289 C CA  . LYS A 1 283 ? -3.113  25.315  2.052   1.00 94.54 283 A 1 
ATOM 2290 C C   . LYS A 1 283 ? -1.905  25.931  1.351   1.00 94.68 283 A 1 
ATOM 2291 O O   . LYS A 1 283 ? -1.881  27.138  1.124   1.00 93.20 283 A 1 
ATOM 2292 C CB  . LYS A 1 283 ? -2.734  24.951  3.491   1.00 93.74 283 A 1 
ATOM 2293 C CG  . LYS A 1 283 ? -3.958  24.779  4.391   1.00 82.83 283 A 1 
ATOM 2294 C CD  . LYS A 1 283 ? -3.493  24.286  5.761   1.00 80.81 283 A 1 
ATOM 2295 C CE  . LYS A 1 283 ? -4.683  24.108  6.690   1.00 71.50 283 A 1 
ATOM 2296 N NZ  . LYS A 1 283 ? -4.281  23.396  7.929   1.00 63.25 283 A 1 
ATOM 2297 N N   . LEU A 1 284 ? -0.919  25.107  0.976   1.00 94.39 284 A 1 
ATOM 2298 C CA  . LEU A 1 284 ? 0.246   25.580  0.226   1.00 94.10 284 A 1 
ATOM 2299 C C   . LEU A 1 284 ? -0.150  26.160  -1.129  1.00 93.81 284 A 1 
ATOM 2300 O O   . LEU A 1 284 ? 0.388   27.192  -1.509  1.00 92.14 284 A 1 
ATOM 2301 C CB  . LEU A 1 284 ? 1.251   24.440  0.027   1.00 93.51 284 A 1 
ATOM 2302 C CG  . LEU A 1 284 ? 2.063   24.077  1.276   1.00 89.38 284 A 1 
ATOM 2303 C CD1 . LEU A 1 284 ? 2.941   22.883  0.921   1.00 84.25 284 A 1 
ATOM 2304 C CD2 . LEU A 1 284 ? 2.969   25.221  1.735   1.00 84.78 284 A 1 
ATOM 2305 N N   . TYR A 1 285 ? -1.092  25.540  -1.835  1.00 94.62 285 A 1 
ATOM 2306 C CA  . TYR A 1 285 ? -1.600  26.067  -3.094  1.00 93.51 285 A 1 
ATOM 2307 C C   . TYR A 1 285 ? -2.158  27.482  -2.915  1.00 92.98 285 A 1 
ATOM 2308 O O   . TYR A 1 285 ? -1.697  28.394  -3.589  1.00 92.10 285 A 1 
ATOM 2309 C CB  . TYR A 1 285 ? -2.640  25.112  -3.680  1.00 92.83 285 A 1 
ATOM 2310 C CG  . TYR A 1 285 ? -3.314  25.661  -4.918  1.00 91.27 285 A 1 
ATOM 2311 C CD1 . TYR A 1 285 ? -4.578  26.276  -4.820  1.00 86.04 285 A 1 
ATOM 2312 C CD2 . TYR A 1 285 ? -2.657  25.600  -6.159  1.00 86.97 285 A 1 
ATOM 2313 C CE1 . TYR A 1 285 ? -5.184  26.824  -5.962  1.00 84.76 285 A 1 
ATOM 2314 C CE2 . TYR A 1 285 ? -3.258  26.149  -7.303  1.00 84.72 285 A 1 
ATOM 2315 C CZ  . TYR A 1 285 ? -4.523  26.762  -7.207  1.00 85.07 285 A 1 
ATOM 2316 O OH  . TYR A 1 285 ? -5.104  27.294  -8.314  1.00 83.64 285 A 1 
ATOM 2317 N N   . TYR A 1 286 ? -3.066  27.713  -1.961  1.00 94.12 286 A 1 
ATOM 2318 C CA  . TYR A 1 286 ? -3.633  29.049  -1.725  1.00 93.37 286 A 1 
ATOM 2319 C C   . TYR A 1 286 ? -2.590  30.074  -1.278  1.00 92.71 286 A 1 
ATOM 2320 O O   . TYR A 1 286 ? -2.628  31.217  -1.727  1.00 90.56 286 A 1 
ATOM 2321 C CB  . TYR A 1 286 ? -4.764  28.967  -0.699  1.00 92.80 286 A 1 
ATOM 2322 C CG  . TYR A 1 286 ? -6.031  28.320  -1.219  1.00 89.07 286 A 1 
ATOM 2323 C CD1 . TYR A 1 286 ? -6.716  28.886  -2.318  1.00 82.28 286 A 1 
ATOM 2324 C CD2 . TYR A 1 286 ? -6.530  27.160  -0.607  1.00 82.71 286 A 1 
ATOM 2325 C CE1 . TYR A 1 286 ? -7.881  28.274  -2.817  1.00 78.77 286 A 1 
ATOM 2326 C CE2 . TYR A 1 286 ? -7.694  26.547  -1.102  1.00 78.52 286 A 1 
ATOM 2327 C CZ  . TYR A 1 286 ? -8.368  27.097  -2.212  1.00 78.98 286 A 1 
ATOM 2328 O OH  . TYR A 1 286 ? -9.477  26.483  -2.697  1.00 77.44 286 A 1 
ATOM 2329 N N   . ASN A 1 287 ? -1.631  29.672  -0.428  1.00 93.39 287 A 1 
ATOM 2330 C CA  . ASN A 1 287 ? -0.580  30.565  0.060   1.00 92.12 287 A 1 
ATOM 2331 C C   . ASN A 1 287 ? 0.414   30.969  -1.036  1.00 92.01 287 A 1 
ATOM 2332 O O   . ASN A 1 287 ? 0.947   32.076  -0.985  1.00 89.24 287 A 1 
ATOM 2333 C CB  . ASN A 1 287 ? 0.151   29.880  1.229   1.00 90.86 287 A 1 
ATOM 2334 C CG  . ASN A 1 287 ? -0.671  29.800  2.504   1.00 86.62 287 A 1 
ATOM 2335 O OD1 . ASN A 1 287 ? -1.687  30.449  2.676   1.00 77.80 287 A 1 
ATOM 2336 N ND2 . ASN A 1 287 ? -0.229  29.021  3.465   1.00 78.44 287 A 1 
ATOM 2337 N N   . LEU A 1 288 ? 0.691   30.084  -1.997  1.00 92.22 288 A 1 
ATOM 2338 C CA  . LEU A 1 288 ? 1.725   30.284  -3.017  1.00 91.61 288 A 1 
ATOM 2339 C C   . LEU A 1 288 ? 1.174   30.775  -4.358  1.00 91.00 288 A 1 
ATOM 2340 O O   . LEU A 1 288 ? 1.899   31.445  -5.083  1.00 88.02 288 A 1 
ATOM 2341 C CB  . LEU A 1 288 ? 2.526   28.981  -3.192  1.00 91.60 288 A 1 
ATOM 2342 C CG  . LEU A 1 288 ? 3.273   28.498  -1.936  1.00 91.22 288 A 1 
ATOM 2343 C CD1 . LEU A 1 288 ? 3.999   27.195  -2.253  1.00 87.29 288 A 1 
ATOM 2344 C CD2 . LEU A 1 288 ? 4.297   29.507  -1.429  1.00 87.93 288 A 1 
ATOM 2345 N N   . PHE A 1 289 ? -0.089  30.493  -4.684  1.00 89.67 289 A 1 
ATOM 2346 C CA  . PHE A 1 289 ? -0.684  30.834  -5.986  1.00 86.64 289 A 1 
ATOM 2347 C C   . PHE A 1 289 ? -0.669  32.340  -6.290  1.00 86.45 289 A 1 
ATOM 2348 O O   . PHE A 1 289 ? -0.530  32.741  -7.439  1.00 82.58 289 A 1 
ATOM 2349 C CB  . PHE A 1 289 ? -2.119  30.298  -6.019  1.00 83.39 289 A 1 
ATOM 2350 C CG  . PHE A 1 289 ? -2.842  30.559  -7.320  1.00 80.19 289 A 1 
ATOM 2351 C CD1 . PHE A 1 289 ? -3.761  31.620  -7.429  1.00 72.59 289 A 1 
ATOM 2352 C CD2 . PHE A 1 289 ? -2.569  29.757  -8.443  1.00 71.20 289 A 1 
ATOM 2353 C CE1 . PHE A 1 289 ? -4.403  31.873  -8.651  1.00 64.98 289 A 1 
ATOM 2354 C CE2 . PHE A 1 289 ? -3.210  30.013  -9.666  1.00 64.95 289 A 1 
ATOM 2355 C CZ  . PHE A 1 289 ? -4.127  31.071  -9.772  1.00 63.49 289 A 1 
ATOM 2356 N N   . SER A 1 290 ? -0.800  33.182  -5.258  1.00 88.54 290 A 1 
ATOM 2357 C CA  . SER A 1 290 ? -0.752  34.646  -5.396  1.00 87.75 290 A 1 
ATOM 2358 C C   . SER A 1 290 ? 0.663   35.228  -5.313  1.00 88.31 290 A 1 
ATOM 2359 O O   . SER A 1 290 ? 0.825   36.445  -5.430  1.00 84.62 290 A 1 
ATOM 2360 C CB  . SER A 1 290 ? -1.649  35.293  -4.337  1.00 85.27 290 A 1 
ATOM 2361 O OG  . SER A 1 290 ? -1.224  34.942  -3.033  1.00 76.63 290 A 1 
ATOM 2362 N N   . GLN A 1 291 ? 1.683   34.396  -5.069  1.00 90.22 291 A 1 
ATOM 2363 C CA  . GLN A 1 291 ? 3.073   34.829  -4.969  1.00 89.54 291 A 1 
ATOM 2364 C C   . GLN A 1 291 ? 3.794   34.578  -6.288  1.00 91.00 291 A 1 
ATOM 2365 O O   . GLN A 1 291 ? 3.762   33.474  -6.829  1.00 87.40 291 A 1 
ATOM 2366 C CB  . GLN A 1 291 ? 3.802   34.128  -3.809  1.00 86.98 291 A 1 
ATOM 2367 C CG  . GLN A 1 291 ? 3.160   34.432  -2.449  1.00 81.25 291 A 1 
ATOM 2368 C CD  . GLN A 1 291 ? 3.977   33.917  -1.267  1.00 77.56 291 A 1 
ATOM 2369 O OE1 . GLN A 1 291 ? 5.170   33.673  -1.330  1.00 70.94 291 A 1 
ATOM 2370 N NE2 . GLN A 1 291 ? 3.364   33.764  -0.113  1.00 67.47 291 A 1 
ATOM 2371 N N   . ASN A 1 292 ? 4.505   35.599  -6.766  1.00 92.38 292 A 1 
ATOM 2372 C CA  . ASN A 1 292 ? 5.404   35.470  -7.900  1.00 92.93 292 A 1 
ATOM 2373 C C   . ASN A 1 292 ? 6.848   35.427  -7.401  1.00 93.51 292 A 1 
ATOM 2374 O O   . ASN A 1 292 ? 7.194   36.059  -6.394  1.00 90.06 292 A 1 
ATOM 2375 C CB  . ASN A 1 292 ? 5.156   36.606  -8.902  1.00 90.28 292 A 1 
ATOM 2376 C CG  . ASN A 1 292 ? 3.787   36.549  -9.557  1.00 86.45 292 A 1 
ATOM 2377 O OD1 . ASN A 1 292 ? 3.054   35.579  -9.509  1.00 74.90 292 A 1 
ATOM 2378 N ND2 . ASN A 1 292 ? 3.379   37.614  -10.200 1.00 76.59 292 A 1 
ATOM 2379 N N   . ASP A 1 293 ? 7.698   34.701  -8.110  1.00 92.67 293 A 1 
ATOM 2380 C CA  . ASP A 1 293 ? 9.138   34.757  -7.878  1.00 92.85 293 A 1 
ATOM 2381 C C   . ASP A 1 293 ? 9.748   36.082  -8.387  1.00 93.48 293 A 1 
ATOM 2382 O O   . ASP A 1 293 ? 9.067   36.927  -8.975  1.00 90.94 293 A 1 
ATOM 2383 C CB  . ASP A 1 293 ? 9.807   33.487  -8.435  1.00 90.93 293 A 1 
ATOM 2384 C CG  . ASP A 1 293 ? 9.998   33.431  -9.955  1.00 91.53 293 A 1 
ATOM 2385 O OD1 . ASP A 1 293 ? 9.667   34.398  -10.666 1.00 85.45 293 A 1 
ATOM 2386 O OD2 . ASP A 1 293 ? 10.560  32.419  -10.420 1.00 87.31 293 A 1 
ATOM 2387 N N   . ARG A 1 294 ? 11.066  36.286  -8.187  1.00 93.91 294 A 1 
ATOM 2388 C CA  . ARG A 1 294 ? 11.762  37.506  -8.656  1.00 93.53 294 A 1 
ATOM 2389 C C   . ARG A 1 294 ? 11.721  37.716  -10.175 1.00 93.92 294 A 1 
ATOM 2390 O O   . ARG A 1 294 ? 12.038  38.804  -10.642 1.00 91.94 294 A 1 
ATOM 2391 C CB  . ARG A 1 294 ? 13.218  37.533  -8.146  1.00 92.11 294 A 1 
ATOM 2392 C CG  . ARG A 1 294 ? 14.132  36.501  -8.837  1.00 89.66 294 A 1 
ATOM 2393 C CD  . ARG A 1 294 ? 15.590  36.721  -8.432  1.00 90.13 294 A 1 
ATOM 2394 N NE  . ARG A 1 294 ? 16.488  35.705  -8.998  1.00 88.30 294 A 1 
ATOM 2395 C CZ  . ARG A 1 294 ? 17.101  35.690  -10.174 1.00 89.56 294 A 1 
ATOM 2396 N NH1 . ARG A 1 294 ? 16.928  36.584  -11.090 1.00 80.85 294 A 1 
ATOM 2397 N NH2 . ARG A 1 294 ? 17.924  34.728  -10.444 1.00 82.06 294 A 1 
ATOM 2398 N N   . MET A 1 295 ? 11.385  36.686  -10.935 1.00 94.95 295 A 1 
ATOM 2399 C CA  . MET A 1 295 ? 11.261  36.718  -12.395 1.00 94.34 295 A 1 
ATOM 2400 C C   . MET A 1 295 ? 9.812   36.952  -12.856 1.00 94.63 295 A 1 
ATOM 2401 O O   . MET A 1 295 ? 9.562   37.048  -14.052 1.00 91.67 295 A 1 
ATOM 2402 C CB  . MET A 1 295 ? 11.816  35.415  -12.997 1.00 93.05 295 A 1 
ATOM 2403 C CG  . MET A 1 295 ? 13.280  35.149  -12.635 1.00 89.47 295 A 1 
ATOM 2404 S SD  . MET A 1 295 ? 13.962  33.607  -13.300 1.00 82.57 295 A 1 
ATOM 2405 C CE  . MET A 1 295 ? 13.819  33.902  -15.082 1.00 69.79 295 A 1 
ATOM 2406 N N   . GLY A 1 296 ? 8.867   37.061  -11.925 1.00 94.22 296 A 1 
ATOM 2407 C CA  . GLY A 1 296 ? 7.441   37.216  -12.205 1.00 93.96 296 A 1 
ATOM 2408 C C   . GLY A 1 296 ? 6.708   35.895  -12.468 1.00 94.28 296 A 1 
ATOM 2409 O O   . GLY A 1 296 ? 5.543   35.931  -12.861 1.00 91.68 296 A 1 
ATOM 2410 N N   . ASN A 1 297 ? 7.348   34.741  -12.269 1.00 94.01 297 A 1 
ATOM 2411 C CA  . ASN A 1 297 ? 6.713   33.444  -12.493 1.00 93.55 297 A 1 
ATOM 2412 C C   . ASN A 1 297 ? 5.736   33.117  -11.360 1.00 93.97 297 A 1 
ATOM 2413 O O   . ASN A 1 297 ? 6.086   33.222  -10.182 1.00 92.34 297 A 1 
ATOM 2414 C CB  . ASN A 1 297 ? 7.755   32.327  -12.594 1.00 92.58 297 A 1 
ATOM 2415 C CG  . ASN A 1 297 ? 8.791   32.539  -13.669 1.00 91.46 297 A 1 
ATOM 2416 O OD1 . ASN A 1 297 ? 8.489   32.747  -14.832 1.00 84.13 297 A 1 
ATOM 2417 N ND2 . ASN A 1 297 ? 10.048  32.434  -13.316 1.00 84.68 297 A 1 
ATOM 2418 N N   . SER A 1 298 ? 4.550   32.629  -11.712 1.00 93.54 298 A 1 
ATOM 2419 C CA  . SER A 1 298 ? 3.577   32.112  -10.747 1.00 93.23 298 A 1 
ATOM 2420 C C   . SER A 1 298 ? 3.963   30.710  -10.272 1.00 93.69 298 A 1 
ATOM 2421 O O   . SER A 1 298 ? 4.378   29.854  -11.060 1.00 91.75 298 A 1 
ATOM 2422 C CB  . SER A 1 298 ? 2.175   32.103  -11.343 1.00 91.19 298 A 1 
ATOM 2423 O OG  . SER A 1 298 ? 1.802   33.413  -11.731 1.00 77.42 298 A 1 
ATOM 2424 N N   . LEU A 1 299 ? 3.792   30.453  -8.975  1.00 93.52 299 A 1 
ATOM 2425 C CA  . LEU A 1 299 ? 4.103   29.170  -8.348  1.00 93.88 299 A 1 
ATOM 2426 C C   . LEU A 1 299 ? 2.886   28.239  -8.361  1.00 93.49 299 A 1 
ATOM 2427 O O   . LEU A 1 299 ? 1.757   28.650  -8.098  1.00 91.45 299 A 1 
ATOM 2428 C CB  . LEU A 1 299 ? 4.621   29.407  -6.920  1.00 93.69 299 A 1 
ATOM 2429 C CG  . LEU A 1 299 ? 5.872   30.303  -6.831  1.00 93.02 299 A 1 
ATOM 2430 C CD1 . LEU A 1 299 ? 6.242   30.495  -5.367  1.00 87.65 299 A 1 
ATOM 2431 C CD2 . LEU A 1 299 ? 7.076   29.701  -7.556  1.00 87.79 299 A 1 
ATOM 2432 N N   . TYR A 1 300 ? 3.124   26.957  -8.625  1.00 93.39 300 A 1 
ATOM 2433 C CA  . TYR A 1 300 ? 2.087   25.932  -8.640  1.00 93.14 300 A 1 
ATOM 2434 C C   . TYR A 1 300 ? 2.439   24.777  -7.707  1.00 93.66 300 A 1 
ATOM 2435 O O   . TYR A 1 300 ? 3.409   24.053  -7.935  1.00 92.79 300 A 1 
ATOM 2436 C CB  . TYR A 1 300 ? 1.856   25.466  -10.081 1.00 91.75 300 A 1 
ATOM 2437 C CG  . TYR A 1 300 ? 0.630   24.589  -10.277 1.00 90.36 300 A 1 
ATOM 2438 C CD1 . TYR A 1 300 ? 0.683   23.496  -11.165 1.00 85.34 300 A 1 
ATOM 2439 C CD2 . TYR A 1 300 ? -0.572  24.874  -9.602  1.00 85.07 300 A 1 
ATOM 2440 C CE1 . TYR A 1 300 ? -0.461  22.704  -11.384 1.00 82.94 300 A 1 
ATOM 2441 C CE2 . TYR A 1 300 ? -1.712  24.077  -9.802  1.00 83.27 300 A 1 
ATOM 2442 C CZ  . TYR A 1 300 ? -1.659  22.990  -10.698 1.00 83.41 300 A 1 
ATOM 2443 O OH  . TYR A 1 300 ? -2.760  22.221  -10.892 1.00 80.85 300 A 1 
ATOM 2444 N N   . SER A 1 301 ? 1.639   24.612  -6.649  1.00 93.39 301 A 1 
ATOM 2445 C CA  . SER A 1 301 ? 1.764   23.516  -5.690  1.00 93.71 301 A 1 
ATOM 2446 C C   . SER A 1 301 ? 0.841   22.354  -6.065  1.00 93.71 301 A 1 
ATOM 2447 O O   . SER A 1 301 ? -0.350  22.555  -6.297  1.00 91.69 301 A 1 
ATOM 2448 C CB  . SER A 1 301 ? 1.453   24.013  -4.279  1.00 92.14 301 A 1 
ATOM 2449 O OG  . SER A 1 301 ? 1.668   22.974  -3.349  1.00 77.31 301 A 1 
ATOM 2450 N N   . ARG A 1 302 ? 1.378   21.133  -6.120  1.00 93.48 302 A 1 
ATOM 2451 C CA  . ARG A 1 302 ? 0.637   19.896  -6.418  1.00 93.47 302 A 1 
ATOM 2452 C C   . ARG A 1 302 ? 1.050   18.771  -5.484  1.00 93.96 302 A 1 
ATOM 2453 O O   . ARG A 1 302 ? 2.241   18.551  -5.267  1.00 92.94 302 A 1 
ATOM 2454 C CB  . ARG A 1 302 ? 0.866   19.478  -7.877  1.00 92.16 302 A 1 
ATOM 2455 C CG  . ARG A 1 302 ? 0.197   20.432  -8.870  1.00 88.63 302 A 1 
ATOM 2456 C CD  . ARG A 1 302 ? 0.460   20.012  -10.317 1.00 86.47 302 A 1 
ATOM 2457 N NE  . ARG A 1 302 ? 1.876   20.210  -10.684 1.00 79.51 302 A 1 
ATOM 2458 C CZ  . ARG A 1 302 ? 2.420   19.984  -11.866 1.00 75.16 302 A 1 
ATOM 2459 N NH1 . ARG A 1 302 ? 1.730   19.521  -12.871 1.00 69.17 302 A 1 
ATOM 2460 N NH2 . ARG A 1 302 ? 3.689   20.235  -12.054 1.00 65.11 302 A 1 
ATOM 2461 N N   . SER A 1 303 ? 0.077   18.008  -4.985  1.00 93.05 303 A 1 
ATOM 2462 C CA  . SER A 1 303 ? 0.351   16.769  -4.257  1.00 92.95 303 A 1 
ATOM 2463 C C   . SER A 1 303 ? 0.826   15.662  -5.203  1.00 92.68 303 A 1 
ATOM 2464 O O   . SER A 1 303 ? 0.536   15.667  -6.404  1.00 91.51 303 A 1 
ATOM 2465 C CB  . SER A 1 303 ? -0.876  16.314  -3.462  1.00 91.99 303 A 1 
ATOM 2466 O OG  . SER A 1 303 ? -1.907  15.883  -4.327  1.00 86.55 303 A 1 
ATOM 2467 N N   . VAL A 1 304 ? 1.494   14.651  -4.655  1.00 92.68 304 A 1 
ATOM 2468 C CA  . VAL A 1 304 ? 1.914   13.461  -5.409  1.00 91.71 304 A 1 
ATOM 2469 C C   . VAL A 1 304 ? 0.731   12.741  -6.074  1.00 90.84 304 A 1 
ATOM 2470 O O   . VAL A 1 304 ? 0.872   12.211  -7.173  1.00 89.57 304 A 1 
ATOM 2471 C CB  . VAL A 1 304 ? 2.727   12.532  -4.493  1.00 91.03 304 A 1 
ATOM 2472 C CG1 . VAL A 1 304 ? 1.896   11.886  -3.380  1.00 85.18 304 A 1 
ATOM 2473 C CG2 . VAL A 1 304 ? 3.445   11.457  -5.302  1.00 85.55 304 A 1 
ATOM 2474 N N   . LYS A 1 305 ? -0.468  12.804  -5.465  1.00 91.57 305 A 1 
ATOM 2475 C CA  . LYS A 1 305 ? -1.704  12.255  -6.049  1.00 90.47 305 A 1 
ATOM 2476 C C   . LYS A 1 305 ? -2.131  13.005  -7.313  1.00 90.51 305 A 1 
ATOM 2477 O O   . LYS A 1 305 ? -2.613  12.394  -8.258  1.00 89.13 305 A 1 
ATOM 2478 C CB  . LYS A 1 305 ? -2.849  12.308  -5.029  1.00 89.64 305 A 1 
ATOM 2479 C CG  . LYS A 1 305 ? -2.601  11.503  -3.748  1.00 87.72 305 A 1 
ATOM 2480 C CD  . LYS A 1 305 ? -3.825  11.675  -2.839  1.00 86.28 305 A 1 
ATOM 2481 C CE  . LYS A 1 305 ? -3.646  11.037  -1.468  1.00 80.48 305 A 1 
ATOM 2482 N NZ  . LYS A 1 305 ? -4.775  11.425  -0.589  1.00 74.40 305 A 1 
ATOM 2483 N N   . GLN A 1 306 ? -1.931  14.325  -7.349  1.00 91.42 306 A 1 
ATOM 2484 C CA  . GLN A 1 306 ? -2.221  15.158  -8.523  1.00 90.84 306 A 1 
ATOM 2485 C C   . GLN A 1 306 ? -1.129  15.044  -9.597  1.00 90.69 306 A 1 
ATOM 2486 O O   . GLN A 1 306 ? -1.414  15.200  -10.780 1.00 89.16 306 A 1 
ATOM 2487 C CB  . GLN A 1 306 ? -2.359  16.620  -8.085  1.00 90.98 306 A 1 
ATOM 2488 C CG  . GLN A 1 306 ? -3.601  16.897  -7.231  1.00 89.30 306 A 1 
ATOM 2489 C CD  . GLN A 1 306 ? -3.528  18.261  -6.552  1.00 89.10 306 A 1 
ATOM 2490 O OE1 . GLN A 1 306 ? -2.483  18.688  -6.093  1.00 83.68 306 A 1 
ATOM 2491 N NE2 . GLN A 1 306 ? -4.616  18.980  -6.431  1.00 81.17 306 A 1 
ATOM 2492 N N   . LEU A 1 307 ? 0.123   14.778  -9.198  1.00 89.43 307 A 1 
ATOM 2493 C CA  . LEU A 1 307 ? 1.245   14.566  -10.118 1.00 88.56 307 A 1 
ATOM 2494 C C   . LEU A 1 307 ? 1.192   13.201  -10.811 1.00 88.15 307 A 1 
ATOM 2495 O O   . LEU A 1 307 ? 1.631   13.085  -11.952 1.00 86.33 307 A 1 
ATOM 2496 C CB  . LEU A 1 307 ? 2.565   14.705  -9.339  1.00 89.04 307 A 1 
ATOM 2497 C CG  . LEU A 1 307 ? 2.887   16.136  -8.888  1.00 87.58 307 A 1 
ATOM 2498 C CD1 . LEU A 1 307 ? 4.051   16.112  -7.904  1.00 83.51 307 A 1 
ATOM 2499 C CD2 . LEU A 1 307 ? 3.286   17.015  -10.073 1.00 84.35 307 A 1 
ATOM 2500 N N   . LYS A 1 308 ? 0.676   12.169  -10.123 1.00 88.24 308 A 1 
ATOM 2501 C CA  . LYS A 1 308 ? 0.584   10.782  -10.604 1.00 87.55 308 A 1 
ATOM 2502 C C   . LYS A 1 308 ? -0.831  10.212  -10.423 1.00 88.40 308 A 1 
ATOM 2503 O O   . LYS A 1 308 ? -1.008  9.213   -9.729  1.00 86.56 308 A 1 
ATOM 2504 C CB  . LYS A 1 308 ? 1.661   9.936   -9.897  1.00 86.75 308 A 1 
ATOM 2505 C CG  . LYS A 1 308 ? 3.110   10.357  -10.209 1.00 84.10 308 A 1 
ATOM 2506 C CD  . LYS A 1 308 ? 3.420   10.187  -11.695 1.00 79.61 308 A 1 
ATOM 2507 C CE  . LYS A 1 308 ? 4.866   10.529  -12.019 1.00 74.85 308 A 1 
ATOM 2508 N NZ  . LYS A 1 308 ? 5.093   10.353  -13.474 1.00 65.74 308 A 1 
ATOM 2509 N N   . PRO A 1 309 ? -1.861  10.850  -11.026 1.00 86.50 309 A 1 
ATOM 2510 C CA  . PRO A 1 309 ? -3.249  10.448  -10.826 1.00 85.12 309 A 1 
ATOM 2511 C C   . PRO A 1 309 ? -3.510  9.013   -11.289 1.00 84.78 309 A 1 
ATOM 2512 O O   . PRO A 1 309 ? -4.314  8.320   -10.677 1.00 82.20 309 A 1 
ATOM 2513 C CB  . PRO A 1 309 ? -4.082  11.467  -11.615 1.00 84.94 309 A 1 
ATOM 2514 C CG  . PRO A 1 309 ? -3.129  11.940  -12.713 1.00 85.17 309 A 1 
ATOM 2515 C CD  . PRO A 1 309 ? -1.783  11.923  -12.007 1.00 88.44 309 A 1 
ATOM 2516 N N   . GLU A 1 310 ? -2.800  8.527   -12.309 1.00 83.94 310 A 1 
ATOM 2517 C CA  . GLU A 1 310 ? -2.911  7.165   -12.827 1.00 81.04 310 A 1 
ATOM 2518 C C   . GLU A 1 310 ? -2.542  6.108   -11.777 1.00 79.93 310 A 1 
ATOM 2519 O O   . GLU A 1 310 ? -3.262  5.123   -11.617 1.00 77.86 310 A 1 
ATOM 2520 C CB  . GLU A 1 310 ? -2.066  7.023   -14.120 1.00 80.21 310 A 1 
ATOM 2521 C CG  . GLU A 1 310 ? -0.534  7.222   -14.038 1.00 72.15 310 A 1 
ATOM 2522 C CD  . GLU A 1 310 ? -0.017  8.666   -13.937 1.00 68.17 310 A 1 
ATOM 2523 O OE1 . GLU A 1 310 ? 1.217   8.859   -13.872 1.00 60.17 310 A 1 
ATOM 2524 O OE2 . GLU A 1 310 ? -0.844  9.596   -13.877 1.00 59.31 310 A 1 
ATOM 2525 N N   . ILE A 1 311 ? -1.476  6.334   -11.008 1.00 80.87 311 A 1 
ATOM 2526 C CA  . ILE A 1 311 ? -1.017  5.403   -9.968  1.00 80.56 311 A 1 
ATOM 2527 C C   . ILE A 1 311 ? -1.968  5.447   -8.772  1.00 80.21 311 A 1 
ATOM 2528 O O   . ILE A 1 311 ? -2.425  4.407   -8.299  1.00 78.32 311 A 1 
ATOM 2529 C CB  . ILE A 1 311 ? 0.441   5.709   -9.552  1.00 80.37 311 A 1 
ATOM 2530 C CG1 . ILE A 1 311 ? 1.381   5.565   -10.773 1.00 78.09 311 A 1 
ATOM 2531 C CG2 . ILE A 1 311 ? 0.883   4.787   -8.401  1.00 77.97 311 A 1 
ATOM 2532 C CD1 . ILE A 1 311 ? 2.851   5.897   -10.488 1.00 71.52 311 A 1 
ATOM 2533 N N   . PHE A 1 312 ? -2.310  6.640   -8.285  1.00 82.07 312 A 1 
ATOM 2534 C CA  . PHE A 1 312 ? -3.142  6.784   -7.089  1.00 81.98 312 A 1 
ATOM 2535 C C   . PHE A 1 312 ? -4.604  6.397   -7.336  1.00 81.86 312 A 1 
ATOM 2536 O O   . PHE A 1 312 ? -5.195  5.747   -6.475  1.00 79.06 312 A 1 
ATOM 2537 C CB  . PHE A 1 312 ? -2.970  8.187   -6.501  1.00 82.55 312 A 1 
ATOM 2538 C CG  . PHE A 1 312 ? -1.654  8.339   -5.757  1.00 83.35 312 A 1 
ATOM 2539 C CD1 . PHE A 1 312 ? -1.556  7.943   -4.414  1.00 79.70 312 A 1 
ATOM 2540 C CD2 . PHE A 1 312 ? -0.509  8.805   -6.422  1.00 80.82 312 A 1 
ATOM 2541 C CE1 . PHE A 1 312 ? -0.322  8.007   -3.744  1.00 79.06 312 A 1 
ATOM 2542 C CE2 . PHE A 1 312 ? 0.729   8.865   -5.759  1.00 79.36 312 A 1 
ATOM 2543 C CZ  . PHE A 1 312 ? 0.820   8.464   -4.420  1.00 81.70 312 A 1 
ATOM 2544 N N   . ALA A 1 313 ? -5.167  6.672   -8.515  1.00 81.28 313 A 1 
ATOM 2545 C CA  . ALA A 1 313 ? -6.502  6.190   -8.880  1.00 79.56 313 A 1 
ATOM 2546 C C   . ALA A 1 313 ? -6.552  4.657   -8.968  1.00 78.28 313 A 1 
ATOM 2547 O O   . ALA A 1 313 ? -7.514  4.040   -8.514  1.00 76.46 313 A 1 
ATOM 2548 C CB  . ALA A 1 313 ? -6.927  6.831   -10.205 1.00 80.43 313 A 1 
ATOM 2549 N N   . TRP A 1 314 ? -5.503  4.021   -9.502  1.00 77.12 314 A 1 
ATOM 2550 C CA  . TRP A 1 314 ? -5.407  2.564   -9.513  1.00 74.23 314 A 1 
ATOM 2551 C C   . TRP A 1 314 ? -5.307  1.979   -8.096  1.00 72.86 314 A 1 
ATOM 2552 O O   . TRP A 1 314 ? -6.008  1.011   -7.782  1.00 71.72 314 A 1 
ATOM 2553 C CB  . TRP A 1 314 ? -4.224  2.148   -10.380 1.00 73.40 314 A 1 
ATOM 2554 C CG  . TRP A 1 314 ? -3.962  0.680   -10.366 1.00 69.25 314 A 1 
ATOM 2555 C CD1 . TRP A 1 314 ? -4.732  -0.269  -10.943 1.00 63.87 314 A 1 
ATOM 2556 C CD2 . TRP A 1 314 ? -2.853  -0.026  -9.742  1.00 66.98 314 A 1 
ATOM 2557 N NE1 . TRP A 1 314 ? -4.162  -1.514  -10.736 1.00 59.12 314 A 1 
ATOM 2558 C CE2 . TRP A 1 314 ? -2.991  -1.416  -10.024 1.00 62.39 314 A 1 
ATOM 2559 C CE3 . TRP A 1 314 ? -1.727  0.377   -9.003  1.00 57.71 314 A 1 
ATOM 2560 C CZ2 . TRP A 1 314 ? -2.034  -2.357  -9.633  1.00 60.64 314 A 1 
ATOM 2561 C CZ3 . TRP A 1 314 ? -0.766  -0.554  -8.596  1.00 56.99 314 A 1 
ATOM 2562 C CH2 . TRP A 1 314 ? -0.913  -1.919  -8.925  1.00 55.92 314 A 1 
ATOM 2563 N N   . LEU A 1 315 ? -4.514  2.602   -7.208  1.00 78.04 315 A 1 
ATOM 2564 C CA  . LEU A 1 315 ? -4.451  2.218   -5.794  1.00 76.23 315 A 1 
ATOM 2565 C C   . LEU A 1 315 ? -5.819  2.355   -5.104  1.00 76.42 315 A 1 
ATOM 2566 O O   . LEU A 1 315 ? -6.170  1.500   -4.298  1.00 73.97 315 A 1 
ATOM 2567 C CB  . LEU A 1 315 ? -3.382  3.053   -5.063  1.00 75.41 315 A 1 
ATOM 2568 C CG  . LEU A 1 315 ? -1.922  2.760   -5.462  1.00 72.94 315 A 1 
ATOM 2569 C CD1 . LEU A 1 315 ? -0.991  3.735   -4.738  1.00 69.75 315 A 1 
ATOM 2570 C CD2 . LEU A 1 315 ? -1.484  1.339   -5.108  1.00 69.54 315 A 1 
ATOM 2571 N N   . ASP A 1 316 ? -6.619  3.362   -5.423  1.00 76.26 316 A 1 
ATOM 2572 C CA  . ASP A 1 316 ? -7.955  3.556   -4.842  1.00 74.23 316 A 1 
ATOM 2573 C C   . ASP A 1 316 ? -8.971  2.500   -5.312  1.00 71.62 316 A 1 
ATOM 2574 O O   . ASP A 1 316 ? -9.818  2.057   -4.535  1.00 69.04 316 A 1 
ATOM 2575 C CB  . ASP A 1 316 ? -8.450  4.981   -5.124  1.00 73.87 316 A 1 
ATOM 2576 C CG  . ASP A 1 316 ? -7.724  6.054   -4.296  1.00 69.77 316 A 1 
ATOM 2577 O OD1 . ASP A 1 316 ? -7.123  5.695   -3.250  1.00 66.30 316 A 1 
ATOM 2578 O OD2 . ASP A 1 316 ? -7.820  7.236   -4.690  1.00 65.06 316 A 1 
ATOM 2579 N N   . VAL A 1 317 ? -8.849  2.007   -6.545  1.00 73.06 317 A 1 
ATOM 2580 C CA  . VAL A 1 317 ? -9.698  0.913   -7.058  1.00 71.47 317 A 1 
ATOM 2581 C C   . VAL A 1 317 ? -9.455  -0.404  -6.310  1.00 70.56 317 A 1 
ATOM 2582 O O   . VAL A 1 317 ? -10.390 -1.191  -6.142  1.00 67.02 317 A 1 
ATOM 2583 C CB  . VAL A 1 317 ? -9.519  0.748   -8.578  1.00 68.74 317 A 1 
ATOM 2584 C CG1 . VAL A 1 317 ? -10.223 -0.495  -9.144  1.00 61.28 317 A 1 
ATOM 2585 C CG2 . VAL A 1 317 ? -10.110 1.957   -9.319  1.00 64.73 317 A 1 
ATOM 2586 N N   . LEU A 1 318 ? -8.245  -0.641  -5.781  1.00 68.83 318 A 1 
ATOM 2587 C CA  . LEU A 1 318 ? -7.946  -1.851  -5.003  1.00 66.88 318 A 1 
ATOM 2588 C C   . LEU A 1 318 ? -8.818  -1.989  -3.741  1.00 66.21 318 A 1 
ATOM 2589 O O   . LEU A 1 318 ? -9.091  -3.114  -3.323  1.00 62.27 318 A 1 
ATOM 2590 C CB  . LEU A 1 318 ? -6.453  -1.900  -4.631  1.00 64.68 318 A 1 
ATOM 2591 C CG  . LEU A 1 318 ? -5.472  -2.019  -5.812  1.00 60.58 318 A 1 
ATOM 2592 C CD1 . LEU A 1 318 ? -4.036  -1.964  -5.287  1.00 58.38 318 A 1 
ATOM 2593 C CD2 . LEU A 1 318 ? -5.646  -3.343  -6.564  1.00 57.58 318 A 1 
ATOM 2594 N N   . ASP A 1 319 ? -9.319  -0.889  -3.160  1.00 62.98 319 A 1 
ATOM 2595 C CA  . ASP A 1 319 ? -10.210 -0.932  -1.983  1.00 60.11 319 A 1 
ATOM 2596 C C   . ASP A 1 319 ? -11.584 -1.549  -2.276  1.00 58.66 319 A 1 
ATOM 2597 O O   . ASP A 1 319 ? -12.299 -1.955  -1.356  1.00 55.20 319 A 1 
ATOM 2598 C CB  . ASP A 1 319 ? -10.418 0.477   -1.402  1.00 56.47 319 A 1 
ATOM 2599 C CG  . ASP A 1 319 ? -9.203  1.004   -0.648  1.00 52.48 319 A 1 
ATOM 2600 O OD1 . ASP A 1 319 ? -8.322  0.206   -0.256  1.00 50.61 319 A 1 
ATOM 2601 O OD2 . ASP A 1 319 ? -9.079  2.234   -0.486  1.00 49.39 319 A 1 
ATOM 2602 N N   . THR A 1 320 ? -11.983 -1.633  -3.545  1.00 51.36 320 A 1 
ATOM 2603 C CA  . THR A 1 320 ? -13.325 -2.093  -3.936  1.00 48.57 320 A 1 
ATOM 2604 C C   . THR A 1 320 ? -13.440 -3.611  -4.119  1.00 48.66 320 A 1 
ATOM 2605 O O   . THR A 1 320 ? -14.545 -4.120  -4.333  1.00 44.57 320 A 1 
ATOM 2606 C CB  . THR A 1 320 ? -13.849 -1.331  -5.160  1.00 43.73 320 A 1 
ATOM 2607 O OG1 . THR A 1 320 ? -13.101 -1.582  -6.320  1.00 40.57 320 A 1 
ATOM 2608 C CG2 . THR A 1 320 ? -13.874 0.183   -4.933  1.00 42.38 320 A 1 
ATOM 2609 N N   . ASN A 1 321 ? -12.338 -4.368  -3.991  1.00 49.00 321 A 1 
ATOM 2610 C CA  . ASN A 1 321 ? -12.348 -5.821  -4.159  1.00 47.37 321 A 1 
ATOM 2611 C C   . ASN A 1 321 ? -12.965 -6.544  -2.951  1.00 47.15 321 A 1 
ATOM 2612 O O   . ASN A 1 321 ? -12.291 -6.943  -2.003  1.00 44.58 321 A 1 
ATOM 2613 C CB  . ASN A 1 321 ? -10.938 -6.318  -4.531  1.00 41.98 321 A 1 
ATOM 2614 C CG  . ASN A 1 321 ? -10.702 -6.343  -6.033  1.00 37.55 321 A 1 
ATOM 2615 O OD1 . ASN A 1 321 ? -11.606 -6.519  -6.833  1.00 34.83 321 A 1 
ATOM 2616 N ND2 . ASN A 1 321 ? -9.475  -6.231  -6.468  1.00 33.51 321 A 1 
ATOM 2617 N N   . VAL A 1 322 ? -14.286 -6.783  -3.005  1.00 45.27 322 A 1 
ATOM 2618 C CA  . VAL A 1 322 ? -15.043 -7.601  -2.047  1.00 43.72 322 A 1 
ATOM 2619 C C   . VAL A 1 322 ? -15.040 -9.058  -2.509  1.00 44.97 322 A 1 
ATOM 2620 O O   . VAL A 1 322 ? -15.940 -9.495  -3.222  1.00 41.43 322 A 1 
ATOM 2621 C CB  . VAL A 1 322 ? -16.476 -7.062  -1.861  1.00 38.15 322 A 1 
ATOM 2622 C CG1 . VAL A 1 322 ? -17.244 -7.854  -0.787  1.00 34.02 322 A 1 
ATOM 2623 C CG2 . VAL A 1 322 ? -16.481 -5.587  -1.438  1.00 34.23 322 A 1 
ATOM 2624 N N   . VAL A 1 323 ? -14.050 -9.850  -2.093  1.00 42.15 323 A 1 
ATOM 2625 C CA  . VAL A 1 323 ? -14.040 -11.303 -2.368  1.00 41.96 323 A 1 
ATOM 2626 C C   . VAL A 1 323 ? -13.652 -12.086 -1.113  1.00 43.39 323 A 1 
ATOM 2627 O O   . VAL A 1 323 ? -12.501 -12.447 -0.935  1.00 40.34 323 A 1 
ATOM 2628 C CB  . VAL A 1 323 ? -13.151 -11.671 -3.580  1.00 36.84 323 A 1 
ATOM 2629 C CG1 . VAL A 1 323 ? -13.339 -13.153 -3.951  1.00 32.73 323 A 1 
ATOM 2630 C CG2 . VAL A 1 323 ? -13.489 -10.853 -4.834  1.00 32.25 323 A 1 
ATOM 2631 N N   . ALA A 1 324 ? -14.633 -12.357 -0.227  1.00 44.30 324 A 1 
ATOM 2632 C CA  . ALA A 1 324 ? -14.526 -13.430 0.789   1.00 42.77 324 A 1 
ATOM 2633 C C   . ALA A 1 324 ? -15.864 -13.843 1.443   1.00 43.43 324 A 1 
ATOM 2634 O O   . ALA A 1 324 ? -15.877 -14.661 2.363   1.00 41.52 324 A 1 
ATOM 2635 C CB  . ALA A 1 324 ? -13.519 -13.029 1.878   1.00 38.16 324 A 1 
ATOM 2636 N N   . GLY A 1 325 ? -17.020 -13.325 0.996   1.00 42.54 325 A 1 
ATOM 2637 C CA  . GLY A 1 325 ? -18.308 -13.605 1.656   1.00 40.63 325 A 1 
ATOM 2638 C C   . GLY A 1 325 ? -18.864 -15.014 1.420   1.00 40.29 325 A 1 
ATOM 2639 O O   . GLY A 1 325 ? -19.499 -15.584 2.306   1.00 38.38 325 A 1 
ATOM 2640 N N   . PHE A 1 326 ? -18.622 -15.601 0.255   1.00 40.37 326 A 1 
ATOM 2641 C CA  . PHE A 1 326 ? -19.326 -16.818 -0.176  1.00 38.15 326 A 1 
ATOM 2642 C C   . PHE A 1 326 ? -18.895 -18.093 0.563   1.00 38.25 326 A 1 
ATOM 2643 O O   . PHE A 1 326 ? -19.751 -18.901 0.926   1.00 36.00 326 A 1 
ATOM 2644 C CB  . PHE A 1 326 ? -19.189 -16.968 -1.694  1.00 34.16 326 A 1 
ATOM 2645 C CG  . PHE A 1 326 ? -20.023 -15.961 -2.469  1.00 31.14 326 A 1 
ATOM 2646 C CD1 . PHE A 1 326 ? -21.408 -16.161 -2.604  1.00 28.78 326 A 1 
ATOM 2647 C CD2 . PHE A 1 326 ? -19.427 -14.820 -3.040  1.00 28.34 326 A 1 
ATOM 2648 C CE1 . PHE A 1 326 ? -22.194 -15.230 -3.306  1.00 25.68 326 A 1 
ATOM 2649 C CE2 . PHE A 1 326 ? -20.213 -13.890 -3.738  1.00 26.92 326 A 1 
ATOM 2650 C CZ  . PHE A 1 326 ? -21.597 -14.095 -3.872  1.00 28.06 326 A 1 
ATOM 2651 N N   . SER A 1 327 ? -17.607 -18.275 0.851   1.00 43.09 327 A 1 
ATOM 2652 C CA  . SER A 1 327 ? -17.096 -19.475 1.539   1.00 42.50 327 A 1 
ATOM 2653 C C   . SER A 1 327 ? -17.569 -19.574 2.997   1.00 42.23 327 A 1 
ATOM 2654 O O   . SER A 1 327 ? -17.857 -20.669 3.483   1.00 41.40 327 A 1 
ATOM 2655 C CB  . SER A 1 327 ? -15.563 -19.498 1.475   1.00 40.38 327 A 1 
ATOM 2656 O OG  . SER A 1 327 ? -15.040 -18.270 1.935   1.00 36.92 327 A 1 
ATOM 2657 N N   . MET A 1 328 ? -17.735 -18.440 3.691   1.00 43.17 328 A 1 
ATOM 2658 C CA  . MET A 1 328 ? -18.254 -18.396 5.066   1.00 44.95 328 A 1 
ATOM 2659 C C   . MET A 1 328 ? -19.743 -18.758 5.144   1.00 46.40 328 A 1 
ATOM 2660 O O   . MET A 1 328 ? -20.152 -19.471 6.058   1.00 46.28 328 A 1 
ATOM 2661 C CB  . MET A 1 328 ? -17.993 -17.018 5.683   1.00 42.88 328 A 1 
ATOM 2662 C CG  . MET A 1 328 ? -16.503 -16.800 5.961   1.00 39.25 328 A 1 
ATOM 2663 S SD  . MET A 1 328 ? -16.128 -15.289 6.882   1.00 37.99 328 A 1 
ATOM 2664 C CE  . MET A 1 328 ? -16.244 -14.072 5.553   1.00 33.52 328 A 1 
ATOM 2665 N N   . ILE A 1 329 ? -20.551 -18.337 4.168   1.00 45.82 329 A 1 
ATOM 2666 C CA  . ILE A 1 329 ? -21.987 -18.667 4.099   1.00 46.34 329 A 1 
ATOM 2667 C C   . ILE A 1 329 ? -22.191 -20.178 3.912   1.00 46.86 329 A 1 
ATOM 2668 O O   . ILE A 1 329 ? -23.026 -20.776 4.592   1.00 45.33 329 A 1 
ATOM 2669 C CB  . ILE A 1 329 ? -22.678 -17.839 2.988   1.00 43.84 329 A 1 
ATOM 2670 C CG1 . ILE A 1 329 ? -22.641 -16.330 3.341   1.00 41.42 329 A 1 
ATOM 2671 C CG2 . ILE A 1 329 ? -24.136 -18.293 2.784   1.00 43.60 329 A 1 
ATOM 2672 C CD1 . ILE A 1 329 ? -23.008 -15.402 2.170   1.00 38.19 329 A 1 
ATOM 2673 N N   . SER A 1 330 ? -21.391 -20.828 3.061   1.00 51.17 330 A 1 
ATOM 2674 C CA  . SER A 1 330 ? -21.461 -22.280 2.860   1.00 48.90 330 A 1 
ATOM 2675 C C   . SER A 1 330 ? -21.115 -23.060 4.133   1.00 48.04 330 A 1 
ATOM 2676 O O   . SER A 1 330 ? -21.827 -23.996 4.494   1.00 47.48 330 A 1 
ATOM 2677 C CB  . SER A 1 330 ? -20.526 -22.701 1.721   1.00 46.77 330 A 1 
ATOM 2678 O OG  . SER A 1 330 ? -20.880 -22.026 0.529   1.00 42.26 330 A 1 
ATOM 2679 N N   . GLY A 1 331 ? -20.075 -22.655 4.875   1.00 51.48 331 A 1 
ATOM 2680 C CA  . GLY A 1 331 ? -19.725 -23.258 6.168   1.00 48.54 331 A 1 
ATOM 2681 C C   . GLY A 1 331 ? -20.839 -23.114 7.214   1.00 47.79 331 A 1 
ATOM 2682 O O   . GLY A 1 331 ? -21.120 -24.044 7.968   1.00 48.92 331 A 1 
ATOM 2683 N N   . LEU A 1 332 ? -21.535 -21.977 7.217   1.00 51.93 332 A 1 
ATOM 2684 C CA  . LEU A 1 332 ? -22.651 -21.699 8.117   1.00 50.01 332 A 1 
ATOM 2685 C C   . LEU A 1 332 ? -23.850 -22.627 7.874   1.00 50.00 332 A 1 
ATOM 2686 O O   . LEU A 1 332 ? -24.420 -23.165 8.824   1.00 51.43 332 A 1 
ATOM 2687 C CB  . LEU A 1 332 ? -23.055 -20.224 7.928   1.00 48.72 332 A 1 
ATOM 2688 C CG  . LEU A 1 332 ? -23.842 -19.656 9.112   1.00 47.16 332 A 1 
ATOM 2689 C CD1 . LEU A 1 332 ? -22.886 -19.395 10.275  1.00 44.85 332 A 1 
ATOM 2690 C CD2 . LEU A 1 332 ? -24.511 -18.342 8.718   1.00 48.02 332 A 1 
ATOM 2691 N N   . LEU A 1 333 ? -24.212 -22.874 6.615   1.00 59.81 333 A 1 
ATOM 2692 C CA  . LEU A 1 333 ? -25.289 -23.796 6.232   1.00 56.83 333 A 1 
ATOM 2693 C C   . LEU A 1 333 ? -25.003 -25.228 6.699   1.00 56.88 333 A 1 
ATOM 2694 O O   . LEU A 1 333 ? -25.895 -25.884 7.239   1.00 57.86 333 A 1 
ATOM 2695 C CB  . LEU A 1 333 ? -25.481 -23.755 4.705   1.00 56.19 333 A 1 
ATOM 2696 C CG  . LEU A 1 333 ? -26.192 -22.490 4.193   1.00 53.48 333 A 1 
ATOM 2697 C CD1 . LEU A 1 333 ? -26.089 -22.426 2.669   1.00 48.81 333 A 1 
ATOM 2698 C CD2 . LEU A 1 333 ? -27.676 -22.484 4.568   1.00 51.07 333 A 1 
ATOM 2699 N N   . ILE A 1 334 ? -23.765 -25.695 6.586   1.00 58.40 334 A 1 
ATOM 2700 C CA  . ILE A 1 334 ? -23.345 -27.022 7.057   1.00 59.26 334 A 1 
ATOM 2701 C C   . ILE A 1 334 ? -23.501 -27.131 8.583   1.00 60.25 334 A 1 
ATOM 2702 O O   . ILE A 1 334 ? -24.028 -28.128 9.071   1.00 61.75 334 A 1 
ATOM 2703 C CB  . ILE A 1 334 ? -21.906 -27.334 6.589   1.00 58.47 334 A 1 
ATOM 2704 C CG1 . ILE A 1 334 ? -21.831 -27.409 5.044   1.00 56.71 334 A 1 
ATOM 2705 C CG2 . ILE A 1 334 ? -21.426 -28.667 7.188   1.00 58.60 334 A 1 
ATOM 2706 C CD1 . ILE A 1 334 ? -20.400 -27.392 4.489   1.00 52.18 334 A 1 
ATOM 2707 N N   . ILE A 1 335 ? -23.118 -26.097 9.360   1.00 57.45 335 A 1 
ATOM 2708 C CA  . ILE A 1 335 ? -23.303 -26.077 10.822  1.00 57.43 335 A 1 
ATOM 2709 C C   . ILE A 1 335 ? -24.787 -26.205 11.191  1.00 58.31 335 A 1 
ATOM 2710 O O   . ILE A 1 335 ? -25.119 -26.947 12.116  1.00 60.15 335 A 1 
ATOM 2711 C CB  . ILE A 1 335 ? -22.674 -24.808 11.452  1.00 57.02 335 A 1 
ATOM 2712 C CG1 . ILE A 1 335 ? -21.134 -24.876 11.356  1.00 56.08 335 A 1 
ATOM 2713 C CG2 . ILE A 1 335 ? -23.088 -24.642 12.932  1.00 57.29 335 A 1 
ATOM 2714 C CD1 . ILE A 1 335 ? -20.424 -23.560 11.706  1.00 52.93 335 A 1 
ATOM 2715 N N   . ILE A 1 336 ? -25.681 -25.511 10.496  1.00 61.01 336 A 1 
ATOM 2716 C CA  . ILE A 1 336 ? -27.128 -25.556 10.757  1.00 58.70 336 A 1 
ATOM 2717 C C   . ILE A 1 336 ? -27.672 -26.971 10.524  1.00 60.37 336 A 1 
ATOM 2718 O O   . ILE A 1 336 ? -28.354 -27.508 11.402  1.00 60.76 336 A 1 
ATOM 2719 C CB  . ILE A 1 336 ? -27.862 -24.500 9.898   1.00 56.49 336 A 1 
ATOM 2720 C CG1 . ILE A 1 336 ? -27.469 -23.070 10.341  1.00 53.67 336 A 1 
ATOM 2721 C CG2 . ILE A 1 336 ? -29.390 -24.662 10.003  1.00 55.49 336 A 1 
ATOM 2722 C CD1 . ILE A 1 336 ? -27.750 -22.010 9.268   1.00 49.76 336 A 1 
ATOM 2723 N N   . LEU A 1 337 ? -27.343 -27.596 9.398   1.00 63.76 337 A 1 
ATOM 2724 C CA  . LEU A 1 337 ? -27.817 -28.934 9.029   1.00 60.07 337 A 1 
ATOM 2725 C C   . LEU A 1 337 ? -27.318 -30.010 10.006  1.00 61.05 337 A 1 
ATOM 2726 O O   . LEU A 1 337 ? -28.118 -30.784 10.527  1.00 59.16 337 A 1 
ATOM 2727 C CB  . LEU A 1 337 ? -27.386 -29.245 7.582   1.00 57.87 337 A 1 
ATOM 2728 C CG  . LEU A 1 337 ? -28.127 -28.423 6.507   1.00 53.27 337 A 1 
ATOM 2729 C CD1 . LEU A 1 337 ? -27.479 -28.658 5.141   1.00 49.71 337 A 1 
ATOM 2730 C CD2 . LEU A 1 337 ? -29.608 -28.804 6.406   1.00 50.90 337 A 1 
ATOM 2731 N N   . GLU A 1 338 ? -26.033 -30.002 10.353  1.00 61.84 338 A 1 
ATOM 2732 C CA  . GLU A 1 338 ? -25.429 -30.968 11.287  1.00 60.60 338 A 1 
ATOM 2733 C C   . GLU A 1 338 ? -25.949 -30.857 12.726  1.00 62.70 338 A 1 
ATOM 2734 O O   . GLU A 1 338 ? -25.808 -31.780 13.532  1.00 60.07 338 A 1 
ATOM 2735 C CB  . GLU A 1 338 ? -23.913 -30.714 11.302  1.00 56.19 338 A 1 
ATOM 2736 C CG  . GLU A 1 338 ? -23.218 -31.412 10.132  1.00 51.24 338 A 1 
ATOM 2737 C CD  . GLU A 1 338 ? -23.108 -32.932 10.345  1.00 49.43 338 A 1 
ATOM 2738 O OE1 . GLU A 1 338 ? -22.929 -33.632 9.332   1.00 44.97 338 A 1 
ATOM 2739 O OE2 . GLU A 1 338 ? -23.081 -33.359 11.517  1.00 46.08 338 A 1 
ATOM 2740 N N   . ARG A 1 339 ? -26.519 -29.717 13.108  1.00 63.52 339 A 1 
ATOM 2741 C CA  . ARG A 1 339 ? -27.053 -29.492 14.458  1.00 60.99 339 A 1 
ATOM 2742 C C   . ARG A 1 339 ? -28.568 -29.672 14.550  1.00 62.08 339 A 1 
ATOM 2743 O O   . ARG A 1 339 ? -29.094 -29.610 15.660  1.00 59.42 339 A 1 
ATOM 2744 C CB  . ARG A 1 339 ? -26.550 -28.152 15.002  1.00 56.43 339 A 1 
ATOM 2745 C CG  . ARG A 1 339 ? -25.015 -28.075 15.140  1.00 54.40 339 A 1 
ATOM 2746 C CD  . ARG A 1 339 ? -24.433 -29.155 16.066  1.00 57.03 339 A 1 
ATOM 2747 N NE  . ARG A 1 339 ? -22.977 -29.038 16.186  1.00 51.61 339 A 1 
ATOM 2748 C CZ  . ARG A 1 339 ? -22.179 -29.875 16.825  1.00 46.71 339 A 1 
ATOM 2749 N NH1 . ARG A 1 339 ? -22.635 -30.927 17.444  1.00 43.81 339 A 1 
ATOM 2750 N NH2 . ARG A 1 339 ? -20.887 -29.663 16.851  1.00 42.96 339 A 1 
ATOM 2751 N N   . ALA A 1 340 ? -29.262 -29.977 13.456  1.00 66.26 340 A 1 
ATOM 2752 C CA  . ALA A 1 340 ? -30.695 -30.257 13.456  1.00 64.28 340 A 1 
ATOM 2753 C C   . ALA A 1 340 ? -31.042 -31.457 14.363  1.00 65.19 340 A 1 
ATOM 2754 O O   . ALA A 1 340 ? -31.926 -31.334 15.216  1.00 61.52 340 A 1 
ATOM 2755 C CB  . ALA A 1 340 ? -31.151 -30.467 12.009  1.00 60.96 340 A 1 
ATOM 2756 N N   . ASN A 1 341 ? -30.284 -32.568 14.306  1.00 63.07 341 A 1 
ATOM 2757 C CA  . ASN A 1 341 ? -30.486 -33.744 15.167  1.00 63.12 341 A 1 
ATOM 2758 C C   . ASN A 1 341 ? -30.286 -33.417 16.657  1.00 64.31 341 A 1 
ATOM 2759 O O   . ASN A 1 341 ? -31.101 -33.794 17.501  1.00 62.46 341 A 1 
ATOM 2760 C CB  . ASN A 1 341 ? -29.552 -34.894 14.720  1.00 60.01 341 A 1 
ATOM 2761 C CG  . ASN A 1 341 ? -29.999 -35.555 13.424  1.00 54.74 341 A 1 
ATOM 2762 O OD1 . ASN A 1 341 ? -30.900 -35.075 12.759  1.00 51.73 341 A 1 
ATOM 2763 N ND2 . ASN A 1 341 ? -29.393 -36.650 13.034  1.00 50.20 341 A 1 
ATOM 2764 N N   . MET A 1 342 ? -29.242 -32.659 17.016  1.00 64.87 342 A 1 
ATOM 2765 C CA  . MET A 1 342 ? -29.001 -32.210 18.392  1.00 65.02 342 A 1 
ATOM 2766 C C   . MET A 1 342 ? -30.189 -31.406 18.937  1.00 67.05 342 A 1 
ATOM 2767 O O   . MET A 1 342 ? -30.585 -31.580 20.088  1.00 67.10 342 A 1 
ATOM 2768 C CB  . MET A 1 342 ? -27.717 -31.368 18.420  1.00 62.83 342 A 1 
ATOM 2769 C CG  . MET A 1 342 ? -27.340 -30.872 19.821  1.00 56.69 342 A 1 
ATOM 2770 S SD  . MET A 1 342 ? -26.076 -29.566 19.811  1.00 53.63 342 A 1 
ATOM 2771 C CE  . MET A 1 342 ? -27.086 -28.145 19.324  1.00 48.76 342 A 1 
ATOM 2772 N N   . ILE A 1 343 ? -30.765 -30.543 18.119  1.00 67.36 343 A 1 
ATOM 2773 C CA  . ILE A 1 343 ? -31.926 -29.731 18.483  1.00 66.61 343 A 1 
ATOM 2774 C C   . ILE A 1 343 ? -33.169 -30.609 18.664  1.00 69.12 343 A 1 
ATOM 2775 O O   . ILE A 1 343 ? -33.914 -30.410 19.622  1.00 67.13 343 A 1 
ATOM 2776 C CB  . ILE A 1 343 ? -32.109 -28.612 17.434  1.00 63.30 343 A 1 
ATOM 2777 C CG1 . ILE A 1 343 ? -30.944 -27.598 17.595  1.00 61.11 343 A 1 
ATOM 2778 C CG2 . ILE A 1 343 ? -33.473 -27.920 17.593  1.00 61.20 343 A 1 
ATOM 2779 C CD1 . ILE A 1 343 ? -30.835 -26.574 16.470  1.00 56.10 343 A 1 
ATOM 2780 N N   . GLY A 1 344 ? -33.374 -31.629 17.815  1.00 67.22 344 A 1 
ATOM 2781 C CA  . GLY A 1 344 ? -34.438 -32.628 17.953  1.00 65.98 344 A 1 
ATOM 2782 C C   . GLY A 1 344 ? -34.371 -33.381 19.287  1.00 68.48 344 A 1 
ATOM 2783 O O   . GLY A 1 344 ? -35.380 -33.476 19.986  1.00 68.84 344 A 1 
ATOM 2784 N N   . ILE A 1 345 ? -33.179 -33.824 19.717  1.00 68.31 345 A 1 
ATOM 2785 C CA  . ILE A 1 345 ? -32.944 -34.502 21.004  1.00 70.01 345 A 1 
ATOM 2786 C C   . ILE A 1 345 ? -33.246 -33.566 22.184  1.00 72.10 345 A 1 
ATOM 2787 O O   . ILE A 1 345 ? -33.978 -33.942 23.098  1.00 71.38 345 A 1 
ATOM 2788 C CB  . ILE A 1 345 ? -31.502 -35.060 21.068  1.00 67.94 345 A 1 
ATOM 2789 C CG1 . ILE A 1 345 ? -31.305 -36.176 20.015  1.00 63.07 345 A 1 
ATOM 2790 C CG2 . ILE A 1 345 ? -31.185 -35.612 22.475  1.00 63.54 345 A 1 
ATOM 2791 C CD1 . ILE A 1 345 ? -29.835 -36.545 19.764  1.00 58.11 345 A 1 
ATOM 2792 N N   . LEU A 1 346 ? -32.734 -32.322 22.174  1.00 70.14 346 A 1 
ATOM 2793 C CA  . LEU A 1 346 ? -33.005 -31.345 23.242  1.00 69.55 346 A 1 
ATOM 2794 C C   . LEU A 1 346 ? -34.505 -31.049 23.387  1.00 70.69 346 A 1 
ATOM 2795 O O   . LEU A 1 346 ? -35.002 -30.888 24.503  1.00 71.19 346 A 1 
ATOM 2796 C CB  . LEU A 1 346 ? -32.229 -30.046 22.954  1.00 67.97 346 A 1 
ATOM 2797 C CG  . LEU A 1 346 ? -30.711 -30.137 23.202  1.00 65.16 346 A 1 
ATOM 2798 C CD1 . LEU A 1 346 ? -30.044 -28.860 22.678  1.00 61.42 346 A 1 
ATOM 2799 C CD2 . LEU A 1 346 ? -30.371 -30.274 24.687  1.00 62.28 346 A 1 
ATOM 2800 N N   . LYS A 1 347 ? -35.236 -31.025 22.286  1.00 72.64 347 A 1 
ATOM 2801 C CA  . LYS A 1 347 ? -36.686 -30.816 22.270  1.00 71.68 347 A 1 
ATOM 2802 C C   . LYS A 1 347 ? -37.452 -32.033 22.791  1.00 72.15 347 A 1 
ATOM 2803 O O   . LYS A 1 347 ? -38.417 -31.860 23.533  1.00 69.91 347 A 1 
ATOM 2804 C CB  . LYS A 1 347 ? -37.085 -30.417 20.849  1.00 68.85 347 A 1 
ATOM 2805 C CG  . LYS A 1 347 ? -38.470 -29.771 20.810  1.00 65.46 347 A 1 
ATOM 2806 C CD  . LYS A 1 347 ? -38.653 -29.071 19.462  1.00 64.58 347 A 1 
ATOM 2807 C CE  . LYS A 1 347 ? -39.935 -28.247 19.443  1.00 59.37 347 A 1 
ATOM 2808 N NZ  . LYS A 1 347 ? -39.973 -27.381 18.243  1.00 54.92 347 A 1 
ATOM 2809 N N   . ALA A 1 348 ? -37.002 -33.257 22.487  1.00 71.77 348 A 1 
ATOM 2810 C CA  . ALA A 1 348 ? -37.542 -34.491 23.057  1.00 72.03 348 A 1 
ATOM 2811 C C   . ALA A 1 348 ? -37.309 -34.585 24.577  1.00 71.90 348 A 1 
ATOM 2812 O O   . ALA A 1 348 ? -38.156 -35.105 25.298  1.00 70.03 348 A 1 
ATOM 2813 C CB  . ALA A 1 348 ? -36.923 -35.681 22.316  1.00 70.99 348 A 1 
ATOM 2814 N N   . LEU A 1 349 ? -36.213 -34.003 25.099  1.00 73.61 349 A 1 
ATOM 2815 C CA  . LEU A 1 349 ? -35.916 -33.867 26.532  1.00 72.61 349 A 1 
ATOM 2816 C C   . LEU A 1 349 ? -36.712 -32.745 27.230  1.00 72.25 349 A 1 
ATOM 2817 O O   . LEU A 1 349 ? -36.438 -32.425 28.386  1.00 69.62 349 A 1 
ATOM 2818 C CB  . LEU A 1 349 ? -34.395 -33.687 26.711  1.00 72.41 349 A 1 
ATOM 2819 C CG  . LEU A 1 349 ? -33.543 -34.910 26.319  1.00 69.37 349 A 1 
ATOM 2820 C CD1 . LEU A 1 349 ? -32.062 -34.521 26.345  1.00 65.23 349 A 1 
ATOM 2821 C CD2 . LEU A 1 349 ? -33.747 -36.085 27.274  1.00 65.52 349 A 1 
ATOM 2822 N N   . GLY A 1 350 ? -37.678 -32.116 26.549  1.00 74.73 350 A 1 
ATOM 2823 C CA  . GLY A 1 350 ? -38.578 -31.114 27.128  1.00 75.26 350 A 1 
ATOM 2824 C C   . GLY A 1 350 ? -38.007 -29.691 27.225  1.00 76.81 350 A 1 
ATOM 2825 O O   . GLY A 1 350 ? -38.591 -28.844 27.898  1.00 73.74 350 A 1 
ATOM 2826 N N   . GLN A 1 351 ? -36.885 -29.390 26.568  1.00 75.35 351 A 1 
ATOM 2827 C CA  . GLN A 1 351 ? -36.341 -28.033 26.533  1.00 75.65 351 A 1 
ATOM 2828 C C   . GLN A 1 351 ? -37.246 -27.086 25.733  1.00 76.41 351 A 1 
ATOM 2829 O O   . GLN A 1 351 ? -37.751 -27.422 24.660  1.00 73.41 351 A 1 
ATOM 2830 C CB  . GLN A 1 351 ? -34.912 -28.029 25.961  1.00 74.10 351 A 1 
ATOM 2831 C CG  . GLN A 1 351 ? -33.898 -28.712 26.887  1.00 70.60 351 A 1 
ATOM 2832 C CD  . GLN A 1 351 ? -33.672 -27.947 28.186  1.00 69.32 351 A 1 
ATOM 2833 O OE1 . GLN A 1 351 ? -33.687 -26.726 28.242  1.00 63.19 351 A 1 
ATOM 2834 N NE2 . GLN A 1 351 ? -33.456 -28.626 29.288  1.00 60.98 351 A 1 
ATOM 2835 N N   . ASN A 1 352 ? -37.412 -25.853 26.244  1.00 78.58 352 A 1 
ATOM 2836 C CA  . ASN A 1 352 ? -38.192 -24.839 25.539  1.00 78.68 352 A 1 
ATOM 2837 C C   . ASN A 1 352 ? -37.426 -24.281 24.322  1.00 79.46 352 A 1 
ATOM 2838 O O   . ASN A 1 352 ? -36.195 -24.273 24.277  1.00 76.30 352 A 1 
ATOM 2839 C CB  . ASN A 1 352 ? -38.713 -23.778 26.537  1.00 76.08 352 A 1 
ATOM 2840 C CG  . ASN A 1 352 ? -37.661 -22.833 27.094  1.00 70.67 352 A 1 
ATOM 2841 O OD1 . ASN A 1 352 ? -36.669 -22.516 26.477  1.00 64.23 352 A 1 
ATOM 2842 N ND2 . ASN A 1 352 ? -37.874 -22.285 28.265  1.00 65.48 352 A 1 
ATOM 2843 N N   . ASN A 1 353 ? -38.157 -23.749 23.337  1.00 77.71 353 A 1 
ATOM 2844 C CA  . ASN A 1 353 ? -37.569 -23.227 22.097  1.00 78.24 353 A 1 
ATOM 2845 C C   . ASN A 1 353 ? -36.539 -22.101 22.334  1.00 79.61 353 A 1 
ATOM 2846 O O   . ASN A 1 353 ? -35.609 -21.941 21.550  1.00 77.54 353 A 1 
ATOM 2847 C CB  . ASN A 1 353 ? -38.700 -22.727 21.177  1.00 75.83 353 A 1 
ATOM 2848 C CG  . ASN A 1 353 ? -39.558 -23.823 20.570  1.00 72.46 353 A 1 
ATOM 2849 O OD1 . ASN A 1 353 ? -39.261 -25.004 20.620  1.00 67.13 353 A 1 
ATOM 2850 N ND2 . ASN A 1 353 ? -40.658 -23.464 19.951  1.00 66.57 353 A 1 
ATOM 2851 N N   . THR A 1 354 ? -36.685 -21.318 23.418  1.00 80.04 354 A 1 
ATOM 2852 C CA  . THR A 1 354 ? -35.753 -20.233 23.758  1.00 80.37 354 A 1 
ATOM 2853 C C   . THR A 1 354 ? -34.418 -20.781 24.262  1.00 80.99 354 A 1 
ATOM 2854 O O   . THR A 1 354 ? -33.372 -20.330 23.799  1.00 78.98 354 A 1 
ATOM 2855 C CB  . THR A 1 354 ? -36.374 -19.280 24.788  1.00 79.57 354 A 1 
ATOM 2856 O OG1 . THR A 1 354 ? -37.589 -18.774 24.274  1.00 72.06 354 A 1 
ATOM 2857 C CG2 . THR A 1 354 ? -35.495 -18.063 25.085  1.00 71.33 354 A 1 
ATOM 2858 N N   . SER A 1 355 ? -34.441 -21.780 25.164  1.00 78.29 355 A 1 
ATOM 2859 C CA  . SER A 1 355 ? -33.232 -22.457 25.652  1.00 78.59 355 A 1 
ATOM 2860 C C   . SER A 1 355 ? -32.501 -23.180 24.513  1.00 79.48 355 A 1 
ATOM 2861 O O   . SER A 1 355 ? -31.296 -23.006 24.342  1.00 78.04 355 A 1 
ATOM 2862 C CB  . SER A 1 355 ? -33.603 -23.425 26.777  1.00 77.34 355 A 1 
ATOM 2863 O OG  . SER A 1 355 ? -32.447 -24.038 27.298  1.00 66.58 355 A 1 
ATOM 2864 N N   . ILE A 1 356 ? -33.239 -23.884 23.650  1.00 77.04 356 A 1 
ATOM 2865 C CA  . ILE A 1 356 ? -32.677 -24.568 22.474  1.00 77.40 356 A 1 
ATOM 2866 C C   . ILE A 1 356 ? -31.929 -23.589 21.558  1.00 78.62 356 A 1 
ATOM 2867 O O   . ILE A 1 356 ? -30.800 -23.866 21.151  1.00 77.26 356 A 1 
ATOM 2868 C CB  . ILE A 1 356 ? -33.792 -25.321 21.717  1.00 76.11 356 A 1 
ATOM 2869 C CG1 . ILE A 1 356 ? -34.328 -26.482 22.583  1.00 71.73 356 A 1 
ATOM 2870 C CG2 . ILE A 1 356 ? -33.290 -25.860 20.368  1.00 71.60 356 A 1 
ATOM 2871 C CD1 . ILE A 1 356 ? -35.613 -27.113 22.041  1.00 66.01 356 A 1 
ATOM 2872 N N   . ARG A 1 357 ? -32.522 -22.424 21.266  1.00 80.46 357 A 1 
ATOM 2873 C CA  . ARG A 1 357 ? -31.867 -21.387 20.448  1.00 79.75 357 A 1 
ATOM 2874 C C   . ARG A 1 357 ? -30.575 -20.876 21.077  1.00 80.62 357 A 1 
ATOM 2875 O O   . ARG A 1 357 ? -29.584 -20.720 20.370  1.00 79.44 357 A 1 
ATOM 2876 C CB  . ARG A 1 357 ? -32.809 -20.205 20.210  1.00 78.70 357 A 1 
ATOM 2877 C CG  . ARG A 1 357 ? -33.909 -20.526 19.191  1.00 71.97 357 A 1 
ATOM 2878 C CD  . ARG A 1 357 ? -34.731 -19.291 18.839  1.00 71.85 357 A 1 
ATOM 2879 N NE  . ARG A 1 357 ? -35.343 -18.637 20.008  1.00 65.08 357 A 1 
ATOM 2880 C CZ  . ARG A 1 357 ? -36.627 -18.414 20.210  1.00 59.01 357 A 1 
ATOM 2881 N NH1 . ARG A 1 357 ? -37.542 -18.824 19.385  1.00 55.12 357 A 1 
ATOM 2882 N NH2 . ARG A 1 357 ? -37.021 -17.757 21.261  1.00 51.01 357 A 1 
ATOM 2883 N N   . LYS A 1 358 ? -30.571 -20.640 22.393  1.00 80.98 358 A 1 
ATOM 2884 C CA  . LYS A 1 358 ? -29.364 -20.181 23.090  1.00 80.57 358 A 1 
ATOM 2885 C C   . LYS A 1 358 ? -28.259 -21.238 23.074  1.00 81.37 358 A 1 
ATOM 2886 O O   . LYS A 1 358 ? -27.121 -20.906 22.751  1.00 80.50 358 A 1 
ATOM 2887 C CB  . LYS A 1 358 ? -29.701 -19.808 24.526  1.00 80.37 358 A 1 
ATOM 2888 C CG  . LYS A 1 358 ? -30.561 -18.537 24.667  1.00 77.03 358 A 1 
ATOM 2889 C CD  . LYS A 1 358 ? -30.824 -18.428 26.164  1.00 75.33 358 A 1 
ATOM 2890 C CE  . LYS A 1 358 ? -31.697 -17.305 26.669  1.00 68.82 358 A 1 
ATOM 2891 N NZ  . LYS A 1 358 ? -31.825 -17.508 28.136  1.00 62.15 358 A 1 
ATOM 2892 N N   . VAL A 1 359 ? -28.593 -22.515 23.360  1.00 78.42 359 A 1 
ATOM 2893 C CA  . VAL A 1 359 ? -27.628 -23.623 23.273  1.00 78.18 359 A 1 
ATOM 2894 C C   . VAL A 1 359 ? -27.061 -23.734 21.855  1.00 78.61 359 A 1 
ATOM 2895 O O   . VAL A 1 359 ? -25.847 -23.842 21.688  1.00 77.96 359 A 1 
ATOM 2896 C CB  . VAL A 1 359 ? -28.271 -24.952 23.722  1.00 77.78 359 A 1 
ATOM 2897 C CG1 . VAL A 1 359 ? -27.330 -26.146 23.518  1.00 71.51 359 A 1 
ATOM 2898 C CG2 . VAL A 1 359 ? -28.630 -24.917 25.217  1.00 73.19 359 A 1 
ATOM 2899 N N   . PHE A 1 360 ? -27.908 -23.642 20.826  1.00 78.49 360 A 1 
ATOM 2900 C CA  . PHE A 1 360 ? -27.474 -23.641 19.423  1.00 77.41 360 A 1 
ATOM 2901 C C   . PHE A 1 360 ? -26.508 -22.488 19.107  1.00 78.12 360 A 1 
ATOM 2902 O O   . PHE A 1 360 ? -25.454 -22.722 18.513  1.00 77.67 360 A 1 
ATOM 2903 C CB  . PHE A 1 360 ? -28.705 -23.590 18.513  1.00 76.18 360 A 1 
ATOM 2904 C CG  . PHE A 1 360 ? -28.363 -23.409 17.048  1.00 73.97 360 A 1 
ATOM 2905 C CD1 . PHE A 1 360 ? -28.390 -22.126 16.466  1.00 69.77 360 A 1 
ATOM 2906 C CD2 . PHE A 1 360 ? -27.975 -24.514 16.274  1.00 68.92 360 A 1 
ATOM 2907 C CE1 . PHE A 1 360 ? -28.042 -21.955 15.117  1.00 65.89 360 A 1 
ATOM 2908 C CE2 . PHE A 1 360 ? -27.627 -24.345 14.925  1.00 65.70 360 A 1 
ATOM 2909 C CZ  . PHE A 1 360 ? -27.661 -23.066 14.343  1.00 67.47 360 A 1 
ATOM 2910 N N   . LEU A 1 361 ? -26.830 -21.258 19.533  1.00 80.18 361 A 1 
ATOM 2911 C CA  . LEU A 1 361 ? -25.979 -20.086 19.316  1.00 79.64 361 A 1 
ATOM 2912 C C   . LEU A 1 361 ? -24.641 -20.206 20.058  1.00 79.96 361 A 1 
ATOM 2913 O O   . LEU A 1 361 ? -23.609 -19.908 19.465  1.00 79.74 361 A 1 
ATOM 2914 C CB  . LEU A 1 361 ? -26.731 -18.806 19.719  1.00 79.07 361 A 1 
ATOM 2915 C CG  . LEU A 1 361 ? -27.860 -18.394 18.753  1.00 74.44 361 A 1 
ATOM 2916 C CD1 . LEU A 1 361 ? -28.653 -17.233 19.357  1.00 70.27 361 A 1 
ATOM 2917 C CD2 . LEU A 1 361 ? -27.333 -17.950 17.385  1.00 67.70 361 A 1 
ATOM 2918 N N   . TYR A 1 362 ? -24.619 -20.721 21.304  1.00 80.54 362 A 1 
ATOM 2919 C CA  . TYR A 1 362 ? -23.369 -20.960 22.034  1.00 80.13 362 A 1 
ATOM 2920 C C   . TYR A 1 362 ? -22.485 -22.012 21.354  1.00 80.52 362 A 1 
ATOM 2921 O O   . TYR A 1 362 ? -21.289 -21.783 21.164  1.00 79.71 362 A 1 
ATOM 2922 C CB  . TYR A 1 362 ? -23.658 -21.386 23.480  1.00 80.07 362 A 1 
ATOM 2923 C CG  . TYR A 1 362 ? -24.144 -20.289 24.405  1.00 77.51 362 A 1 
ATOM 2924 C CD1 . TYR A 1 362 ? -23.430 -19.079 24.501  1.00 73.74 362 A 1 
ATOM 2925 C CD2 . TYR A 1 362 ? -25.282 -20.495 25.208  1.00 72.31 362 A 1 
ATOM 2926 C CE1 . TYR A 1 362 ? -23.862 -18.069 25.377  1.00 69.93 362 A 1 
ATOM 2927 C CE2 . TYR A 1 362 ? -25.717 -19.487 26.089  1.00 69.69 362 A 1 
ATOM 2928 C CZ  . TYR A 1 362 ? -25.008 -18.271 26.169  1.00 71.12 362 A 1 
ATOM 2929 O OH  . TYR A 1 362 ? -25.432 -17.290 27.010  1.00 68.06 362 A 1 
ATOM 2930 N N   . VAL A 1 363 ? -23.061 -23.153 20.947  1.00 77.95 363 A 1 
ATOM 2931 C CA  . VAL A 1 363 ? -22.307 -24.191 20.225  1.00 77.22 363 A 1 
ATOM 2932 C C   . VAL A 1 363 ? -21.774 -23.647 18.900  1.00 77.97 363 A 1 
ATOM 2933 O O   . VAL A 1 363 ? -20.616 -23.889 18.557  1.00 77.51 363 A 1 
ATOM 2934 C CB  . VAL A 1 363 ? -23.169 -25.447 20.009  1.00 76.24 363 A 1 
ATOM 2935 C CG1 . VAL A 1 363 ? -22.466 -26.480 19.126  1.00 70.09 363 A 1 
ATOM 2936 C CG2 . VAL A 1 363 ? -23.474 -26.147 21.339  1.00 71.13 363 A 1 
ATOM 2937 N N   . SER A 1 364 ? -22.586 -22.867 18.177  1.00 81.95 364 A 1 
ATOM 2938 C CA  . SER A 1 364 ? -22.168 -22.224 16.931  1.00 80.60 364 A 1 
ATOM 2939 C C   . SER A 1 364 ? -21.043 -21.217 17.165  1.00 81.18 364 A 1 
ATOM 2940 O O   . SER A 1 364 ? -20.048 -21.257 16.451  1.00 80.25 364 A 1 
ATOM 2941 C CB  . SER A 1 364 ? -23.360 -21.549 16.252  1.00 79.58 364 A 1 
ATOM 2942 O OG  . SER A 1 364 ? -24.353 -22.515 15.969  1.00 72.77 364 A 1 
ATOM 2943 N N   . ALA A 1 365 ? -21.122 -20.388 18.219  1.00 83.43 365 A 1 
ATOM 2944 C CA  . ALA A 1 365 ? -20.068 -19.445 18.582  1.00 82.87 365 A 1 
ATOM 2945 C C   . ALA A 1 365 ? -18.731 -20.149 18.883  1.00 83.33 365 A 1 
ATOM 2946 O O   . ALA A 1 365 ? -17.685 -19.681 18.443  1.00 82.63 365 A 1 
ATOM 2947 C CB  . ALA A 1 365 ? -20.541 -18.611 19.777  1.00 82.59 365 A 1 
ATOM 2948 N N   . PHE A 1 366 ? -18.747 -21.317 19.562  1.00 80.65 366 A 1 
ATOM 2949 C CA  . PHE A 1 366 ? -17.529 -22.110 19.778  1.00 79.81 366 A 1 
ATOM 2950 C C   . PHE A 1 366 ? -16.933 -22.649 18.471  1.00 81.31 366 A 1 
ATOM 2951 O O   . PHE A 1 366 ? -15.713 -22.605 18.288  1.00 80.59 366 A 1 
ATOM 2952 C CB  . PHE A 1 366 ? -17.812 -23.280 20.737  1.00 77.47 366 A 1 
ATOM 2953 C CG  . PHE A 1 366 ? -18.126 -22.893 22.171  1.00 71.27 366 A 1 
ATOM 2954 C CD1 . PHE A 1 366 ? -17.293 -21.993 22.865  1.00 66.81 366 A 1 
ATOM 2955 C CD2 . PHE A 1 366 ? -19.226 -23.468 22.834  1.00 63.81 366 A 1 
ATOM 2956 C CE1 . PHE A 1 366 ? -17.576 -21.647 24.198  1.00 59.88 366 A 1 
ATOM 2957 C CE2 . PHE A 1 366 ? -19.507 -23.125 24.169  1.00 60.08 366 A 1 
ATOM 2958 C CZ  . PHE A 1 366 ? -18.685 -22.209 24.851  1.00 59.44 366 A 1 
ATOM 2959 N N   . LEU A 1 367 ? -17.772 -23.138 17.547  1.00 81.13 367 A 1 
ATOM 2960 C CA  . LEU A 1 367 ? -17.311 -23.626 16.244  1.00 80.94 367 A 1 
ATOM 2961 C C   . LEU A 1 367 ? -16.753 -22.493 15.379  1.00 82.44 367 A 1 
ATOM 2962 O O   . LEU A 1 367 ? -15.678 -22.649 14.795  1.00 81.92 367 A 1 
ATOM 2963 C CB  . LEU A 1 367 ? -18.462 -24.348 15.520  1.00 79.32 367 A 1 
ATOM 2964 C CG  . LEU A 1 367 ? -18.900 -25.671 16.172  1.00 75.00 367 A 1 
ATOM 2965 C CD1 . LEU A 1 367 ? -20.134 -26.205 15.441  1.00 71.24 367 A 1 
ATOM 2966 C CD2 . LEU A 1 367 ? -17.812 -26.742 16.114  1.00 69.44 367 A 1 
ATOM 2967 N N   . ILE A 1 368 ? -17.440 -21.347 15.350  1.00 84.30 368 A 1 
ATOM 2968 C CA  . ILE A 1 368 ? -16.985 -20.139 14.658  1.00 84.21 368 A 1 
ATOM 2969 C C   . ILE A 1 368 ? -15.652 -19.689 15.250  1.00 85.31 368 A 1 
ATOM 2970 O O   . ILE A 1 368 ? -14.684 -19.534 14.510  1.00 85.05 368 A 1 
ATOM 2971 C CB  . ILE A 1 368 ? -18.055 -19.023 14.729  1.00 83.61 368 A 1 
ATOM 2972 C CG1 . ILE A 1 368 ? -19.329 -19.417 13.947  1.00 80.64 368 A 1 
ATOM 2973 C CG2 . ILE A 1 368 ? -17.503 -17.698 14.175  1.00 80.75 368 A 1 
ATOM 2974 C CD1 . ILE A 1 368 ? -20.566 -18.589 14.317  1.00 74.98 368 A 1 
ATOM 2975 N N   . GLY A 1 369 ? -15.552 -19.575 16.588  1.00 86.76 369 A 1 
ATOM 2976 C CA  . GLY A 1 369 ? -14.315 -19.195 17.271  1.00 86.31 369 A 1 
ATOM 2977 C C   . GLY A 1 369 ? -13.138 -20.112 16.917  1.00 87.17 369 A 1 
ATOM 2978 O O   . GLY A 1 369 ? -12.045 -19.627 16.633  1.00 86.43 369 A 1 
ATOM 2979 N N   . LYS A 1 370 ? -13.368 -21.432 16.842  1.00 86.48 370 A 1 
ATOM 2980 C CA  . LYS A 1 370 ? -12.346 -22.397 16.404  1.00 85.99 370 A 1 
ATOM 2981 C C   . LYS A 1 370 ? -11.931 -22.172 14.949  1.00 87.22 370 A 1 
ATOM 2982 O O   . LYS A 1 370 ? -10.738 -22.190 14.653  1.00 86.26 370 A 1 
ATOM 2983 C CB  . LYS A 1 370 ? -12.856 -23.825 16.663  1.00 83.76 370 A 1 
ATOM 2984 C CG  . LYS A 1 370 ? -11.761 -24.885 16.477  1.00 75.67 370 A 1 
ATOM 2985 C CD  . LYS A 1 370 ? -12.247 -26.258 16.978  1.00 74.13 370 A 1 
ATOM 2986 C CE  . LYS A 1 370 ? -11.119 -27.297 16.930  1.00 66.42 370 A 1 
ATOM 2987 N NZ  . LYS A 1 370 ? -11.478 -28.537 17.676  1.00 60.74 370 A 1 
ATOM 2988 N N   . GLY A 1 371 ? -12.883 -21.926 14.049  1.00 87.17 371 A 1 
ATOM 2989 C CA  . GLY A 1 371 ? -12.612 -21.578 12.651  1.00 86.72 371 A 1 
ATOM 2990 C C   . GLY A 1 371 ? -11.806 -20.284 12.520  1.00 88.32 371 A 1 
ATOM 2991 O O   . GLY A 1 371 ? -10.808 -20.250 11.800  1.00 87.58 371 A 1 
ATOM 2992 N N   . LEU A 1 372 ? -12.174 -19.240 13.289  1.00 88.78 372 A 1 
ATOM 2993 C CA  . LEU A 1 372 ? -11.455 -17.967 13.329  1.00 88.93 372 A 1 
ATOM 2994 C C   . LEU A 1 372 ? -10.026 -18.135 13.863  1.00 90.29 372 A 1 
ATOM 2995 O O   . LEU A 1 372 ? -9.094  -17.598 13.272  1.00 90.05 372 A 1 
ATOM 2996 C CB  . LEU A 1 372 ? -12.229 -16.941 14.172  1.00 88.01 372 A 1 
ATOM 2997 C CG  . LEU A 1 372 ? -13.599 -16.486 13.617  1.00 85.11 372 A 1 
ATOM 2998 C CD1 . LEU A 1 372 ? -14.215 -15.460 14.568  1.00 79.10 372 A 1 
ATOM 2999 C CD2 . LEU A 1 372 ? -13.512 -15.848 12.236  1.00 78.14 372 A 1 
ATOM 3000 N N   . LEU A 1 373 ? -9.814  -18.916 14.932  1.00 88.79 373 A 1 
ATOM 3001 C CA  . LEU A 1 373 ? -8.474  -19.182 15.469  1.00 89.70 373 A 1 
ATOM 3002 C C   . LEU A 1 373 ? -7.565  -19.844 14.428  1.00 90.70 373 A 1 
ATOM 3003 O O   . LEU A 1 373 ? -6.466  -19.355 14.177  1.00 91.27 373 A 1 
ATOM 3004 C CB  . LEU A 1 373 ? -8.575  -20.053 16.731  1.00 89.93 373 A 1 
ATOM 3005 C CG  . LEU A 1 373 ? -9.037  -19.300 17.992  1.00 80.82 373 A 1 
ATOM 3006 C CD1 . LEU A 1 373 ? -9.307  -20.311 19.113  1.00 73.14 373 A 1 
ATOM 3007 C CD2 . LEU A 1 373 ? -7.991  -18.302 18.486  1.00 73.16 373 A 1 
ATOM 3008 N N   . TRP A 1 374 ? -8.041  -20.917 13.786  1.00 90.74 374 A 1 
ATOM 3009 C CA  . TRP A 1 374 ? -7.273  -21.586 12.733  1.00 91.07 374 A 1 
ATOM 3010 C C   . TRP A 1 374 ? -7.039  -20.689 11.520  1.00 92.12 374 A 1 
ATOM 3011 O O   . TRP A 1 374 ? -5.927  -20.650 10.996  1.00 90.78 374 A 1 
ATOM 3012 C CB  . TRP A 1 374 ? -7.978  -22.886 12.334  1.00 90.32 374 A 1 
ATOM 3013 C CG  . TRP A 1 374 ? -7.692  -24.030 13.257  1.00 88.49 374 A 1 
ATOM 3014 C CD1 . TRP A 1 374 ? -8.546  -24.585 14.144  1.00 81.90 374 A 1 
ATOM 3015 C CD2 . TRP A 1 374 ? -6.447  -24.775 13.395  1.00 83.66 374 A 1 
ATOM 3016 N NE1 . TRP A 1 374 ? -7.919  -25.613 14.821  1.00 80.02 374 A 1 
ATOM 3017 C CE2 . TRP A 1 374 ? -6.621  -25.774 14.398  1.00 82.56 374 A 1 
ATOM 3018 C CE3 . TRP A 1 374 ? -5.181  -24.705 12.765  1.00 78.58 374 A 1 
ATOM 3019 C CZ2 . TRP A 1 374 ? -5.595  -26.663 14.760  1.00 79.15 374 A 1 
ATOM 3020 C CZ3 . TRP A 1 374 ? -4.147  -25.593 13.124  1.00 76.91 374 A 1 
ATOM 3021 C CH2 . TRP A 1 374 ? -4.352  -26.569 14.119  1.00 75.93 374 A 1 
ATOM 3022 N N   . GLY A 1 375 ? -8.046  -19.922 11.108  1.00 89.48 375 A 1 
ATOM 3023 C CA  . GLY A 1 375 ? -7.922  -18.966 10.015  1.00 89.17 375 A 1 
ATOM 3024 C C   . GLY A 1 375 ? -6.854  -17.905 10.286  1.00 90.54 375 A 1 
ATOM 3025 O O   . GLY A 1 375 ? -6.006  -17.665 9.432   1.00 90.10 375 A 1 
ATOM 3026 N N   . ASN A 1 376 ? -6.826  -17.321 11.499  1.00 90.58 376 A 1 
ATOM 3027 C CA  . ASN A 1 376 ? -5.789  -16.364 11.897  1.00 90.68 376 A 1 
ATOM 3028 C C   . ASN A 1 376 ? -4.399  -16.998 11.920  1.00 91.56 376 A 1 
ATOM 3029 O O   . ASN A 1 376 ? -3.464  -16.408 11.385  1.00 90.94 376 A 1 
ATOM 3030 C CB  . ASN A 1 376 ? -6.101  -15.767 13.272  1.00 89.75 376 A 1 
ATOM 3031 C CG  . ASN A 1 376 ? -7.136  -14.673 13.196  1.00 87.68 376 A 1 
ATOM 3032 O OD1 . ASN A 1 376 ? -6.860  -13.531 12.889  1.00 79.39 376 A 1 
ATOM 3033 N ND2 . ASN A 1 376 ? -8.370  -15.003 13.475  1.00 80.52 376 A 1 
ATOM 3034 N N   . LEU A 1 377 ? -4.250  -18.196 12.509  1.00 91.83 377 A 1 
ATOM 3035 C CA  . LEU A 1 377 ? -2.957  -18.883 12.570  1.00 92.74 377 A 1 
ATOM 3036 C C   . LEU A 1 377 ? -2.388  -19.140 11.174  1.00 93.27 377 A 1 
ATOM 3037 O O   . LEU A 1 377 ? -1.224  -18.837 10.923  1.00 93.57 377 A 1 
ATOM 3038 C CB  . LEU A 1 377 ? -3.103  -20.204 13.344  1.00 93.20 377 A 1 
ATOM 3039 C CG  . LEU A 1 377 ? -3.236  -20.038 14.870  1.00 83.93 377 A 1 
ATOM 3040 C CD1 . LEU A 1 377 ? -3.586  -21.391 15.498  1.00 75.27 377 A 1 
ATOM 3041 C CD2 . LEU A 1 377 ? -1.940  -19.535 15.508  1.00 76.97 377 A 1 
ATOM 3042 N N   . ILE A 1 378 ? -3.210  -19.645 10.252  1.00 93.78 378 A 1 
ATOM 3043 C CA  . ILE A 1 378 ? -2.790  -19.934 8.879   1.00 93.79 378 A 1 
ATOM 3044 C C   . ILE A 1 378 ? -2.461  -18.632 8.138   1.00 93.98 378 A 1 
ATOM 3045 O O   . ILE A 1 378 ? -1.382  -18.515 7.562   1.00 93.44 378 A 1 
ATOM 3046 C CB  . ILE A 1 378 ? -3.863  -20.774 8.152   1.00 93.08 378 A 1 
ATOM 3047 C CG1 . ILE A 1 378 ? -4.011  -22.167 8.808   1.00 90.30 378 A 1 
ATOM 3048 C CG2 . ILE A 1 378 ? -3.511  -20.939 6.664   1.00 89.64 378 A 1 
ATOM 3049 C CD1 . ILE A 1 378 ? -5.286  -22.916 8.389   1.00 82.38 378 A 1 
ATOM 3050 N N   . ALA A 1 379 ? -3.348  -17.629 8.185   1.00 92.29 379 A 1 
ATOM 3051 C CA  . ALA A 1 379 ? -3.145  -16.356 7.499   1.00 91.29 379 A 1 
ATOM 3052 C C   . ALA A 1 379 ? -1.883  -15.635 7.982   1.00 92.09 379 A 1 
ATOM 3053 O O   . ALA A 1 379 ? -1.062  -15.212 7.170   1.00 91.85 379 A 1 
ATOM 3054 C CB  . ALA A 1 379 ? -4.378  -15.474 7.704   1.00 90.28 379 A 1 
ATOM 3055 N N   . LEU A 1 380 ? -1.696  -15.526 9.309   1.00 91.11 380 A 1 
ATOM 3056 C CA  . LEU A 1 380 ? -0.514  -14.896 9.891   1.00 91.13 380 A 1 
ATOM 3057 C C   . LEU A 1 380 ? 0.755   -15.665 9.543   1.00 92.15 380 A 1 
ATOM 3058 O O   . LEU A 1 380 ? 1.747   -15.037 9.194   1.00 91.88 380 A 1 
ATOM 3059 C CB  . LEU A 1 380 ? -0.678  -14.769 11.413  1.00 90.70 380 A 1 
ATOM 3060 C CG  . LEU A 1 380 ? -1.716  -13.720 11.849  1.00 87.16 380 A 1 
ATOM 3061 C CD1 . LEU A 1 380 ? -1.912  -13.793 13.365  1.00 79.89 380 A 1 
ATOM 3062 C CD2 . LEU A 1 380 ? -1.276  -12.300 11.493  1.00 79.42 380 A 1 
ATOM 3063 N N   . SER A 1 381 ? 0.725   -17.000 9.556   1.00 93.46 381 A 1 
ATOM 3064 C CA  . SER A 1 381 ? 1.875   -17.816 9.148   1.00 93.54 381 A 1 
ATOM 3065 C C   . SER A 1 381 ? 2.285   -17.521 7.706   1.00 93.76 381 A 1 
ATOM 3066 O O   . SER A 1 381 ? 3.458   -17.277 7.445   1.00 92.97 381 A 1 
ATOM 3067 C CB  . SER A 1 381 ? 1.583   -19.310 9.303   1.00 93.52 381 A 1 
ATOM 3068 O OG  . SER A 1 381 ? 1.287   -19.620 10.648  1.00 82.50 381 A 1 
ATOM 3069 N N   . ILE A 1 382 ? 1.324   -17.466 6.777   1.00 94.17 382 A 1 
ATOM 3070 C CA  . ILE A 1 382 ? 1.584   -17.117 5.373   1.00 93.79 382 A 1 
ATOM 3071 C C   . ILE A 1 382 ? 2.137   -15.690 5.265   1.00 93.53 382 A 1 
ATOM 3072 O O   . ILE A 1 382 ? 3.140   -15.473 4.590   1.00 92.05 382 A 1 
ATOM 3073 C CB  . ILE A 1 382 ? 0.310   -17.305 4.520   1.00 93.17 382 A 1 
ATOM 3074 C CG1 . ILE A 1 382 ? -0.094  -18.795 4.461   1.00 91.09 382 A 1 
ATOM 3075 C CG2 . ILE A 1 382 ? 0.523   -16.772 3.090   1.00 90.28 382 A 1 
ATOM 3076 C CD1 . ILE A 1 382 ? -1.512  -19.032 3.920   1.00 85.94 382 A 1 
ATOM 3077 N N   . CYS A 1 383 ? 1.544   -14.720 5.972   1.00 93.23 383 A 1 
ATOM 3078 C CA  . CYS A 1 383 ? 2.024   -13.338 5.992   1.00 92.05 383 A 1 
ATOM 3079 C C   . CYS A 1 383 ? 3.466   -13.231 6.508   1.00 92.24 383 A 1 
ATOM 3080 O O   . CYS A 1 383 ? 4.270   -12.510 5.922   1.00 91.50 383 A 1 
ATOM 3081 C CB  . CYS A 1 383 ? 1.102   -12.482 6.872   1.00 91.19 383 A 1 
ATOM 3082 S SG  . CYS A 1 383 ? -0.492  -12.172 6.066   1.00 87.58 383 A 1 
ATOM 3083 N N   . PHE A 1 384 ? 3.806   -13.934 7.598   1.00 92.90 384 A 1 
ATOM 3084 C CA  . PHE A 1 384 ? 5.163   -13.935 8.139   1.00 92.01 384 A 1 
ATOM 3085 C C   . PHE A 1 384 ? 6.146   -14.595 7.183   1.00 92.40 384 A 1 
ATOM 3086 O O   . PHE A 1 384 ? 7.186   -14.005 6.902   1.00 91.39 384 A 1 
ATOM 3087 C CB  . PHE A 1 384 ? 5.200   -14.595 9.522   1.00 91.30 384 A 1 
ATOM 3088 C CG  . PHE A 1 384 ? 4.704   -13.708 10.651  1.00 86.24 384 A 1 
ATOM 3089 C CD1 . PHE A 1 384 ? 5.371   -12.503 10.944  1.00 78.00 384 A 1 
ATOM 3090 C CD2 . PHE A 1 384 ? 3.593   -14.083 11.425  1.00 77.50 384 A 1 
ATOM 3091 C CE1 . PHE A 1 384 ? 4.914   -11.672 11.981  1.00 73.24 384 A 1 
ATOM 3092 C CE2 . PHE A 1 384 ? 3.137   -13.254 12.461  1.00 74.07 384 A 1 
ATOM 3093 C CZ  . PHE A 1 384 ? 3.793   -12.044 12.739  1.00 75.53 384 A 1 
ATOM 3094 N N   . ILE A 1 385 ? 5.816   -15.760 6.620   1.00 93.79 385 A 1 
ATOM 3095 C CA  . ILE A 1 385 ? 6.670   -16.440 5.636   1.00 93.80 385 A 1 
ATOM 3096 C C   . ILE A 1 385 ? 6.951   -15.504 4.460   1.00 92.76 385 A 1 
ATOM 3097 O O   . ILE A 1 385 ? 8.114   -15.289 4.129   1.00 91.39 385 A 1 
ATOM 3098 C CB  . ILE A 1 385 ? 6.033   -17.775 5.187   1.00 94.17 385 A 1 
ATOM 3099 C CG1 . ILE A 1 385 ? 6.072   -18.800 6.345   1.00 91.43 385 A 1 
ATOM 3100 C CG2 . ILE A 1 385 ? 6.759   -18.362 3.962   1.00 90.00 385 A 1 
ATOM 3101 C CD1 . ILE A 1 385 ? 5.145   -20.005 6.132   1.00 83.29 385 A 1 
ATOM 3102 N N   . GLN A 1 386 ? 5.917   -14.888 3.877   1.00 92.46 386 A 1 
ATOM 3103 C CA  . GLN A 1 386 ? 6.095   -13.965 2.756   1.00 91.43 386 A 1 
ATOM 3104 C C   . GLN A 1 386 ? 6.965   -12.764 3.132   1.00 90.70 386 A 1 
ATOM 3105 O O   . GLN A 1 386 ? 7.887   -12.425 2.399   1.00 88.73 386 A 1 
ATOM 3106 C CB  . GLN A 1 386 ? 4.725   -13.516 2.233   1.00 90.80 386 A 1 
ATOM 3107 C CG  . GLN A 1 386 ? 4.830   -12.556 1.034   1.00 86.18 386 A 1 
ATOM 3108 C CD  . GLN A 1 386 ? 5.570   -13.137 -0.162  1.00 87.96 386 A 1 
ATOM 3109 O OE1 . GLN A 1 386 ? 5.732   -14.340 -0.317  1.00 79.63 386 A 1 
ATOM 3110 N NE2 . GLN A 1 386 ? 6.067   -12.306 -1.053  1.00 77.27 386 A 1 
ATOM 3111 N N   . LYS A 1 387 ? 6.723   -12.153 4.292   1.00 92.20 387 A 1 
ATOM 3112 C CA  . LYS A 1 387 ? 7.470   -10.973 4.750   1.00 89.94 387 A 1 
ATOM 3113 C C   . LYS A 1 387 ? 8.956   -11.252 4.987   1.00 90.14 387 A 1 
ATOM 3114 O O   . LYS A 1 387 ? 9.767   -10.348 4.834   1.00 88.23 387 A 1 
ATOM 3115 C CB  . LYS A 1 387 ? 6.788   -10.427 6.013   1.00 88.97 387 A 1 
ATOM 3116 C CG  . LYS A 1 387 ? 7.412   -9.110  6.470   1.00 81.91 387 A 1 
ATOM 3117 C CD  . LYS A 1 387 ? 6.631   -8.513  7.639   1.00 77.93 387 A 1 
ATOM 3118 C CE  . LYS A 1 387 ? 7.301   -7.192  8.026   1.00 71.17 387 A 1 
ATOM 3119 N NZ  . LYS A 1 387 ? 6.572   -6.526  9.130   1.00 63.92 387 A 1 
ATOM 3120 N N   . TRP A 1 388 ? 9.320   -12.472 5.400   1.00 94.26 388 A 1 
ATOM 3121 C CA  . TRP A 1 388 ? 10.706  -12.837 5.703   1.00 93.08 388 A 1 
ATOM 3122 C C   . TRP A 1 388 ? 11.451  -13.429 4.509   1.00 92.84 388 A 1 
ATOM 3123 O O   . TRP A 1 388 ? 12.667  -13.302 4.440   1.00 88.62 388 A 1 
ATOM 3124 C CB  . TRP A 1 388 ? 10.724  -13.808 6.888   1.00 91.70 388 A 1 
ATOM 3125 C CG  . TRP A 1 388 ? 10.542  -13.171 8.233   1.00 83.09 388 A 1 
ATOM 3126 C CD1 . TRP A 1 388 ? 9.377   -12.761 8.769   1.00 71.63 388 A 1 
ATOM 3127 C CD2 . TRP A 1 388 ? 11.559  -12.862 9.232   1.00 74.66 388 A 1 
ATOM 3128 N NE1 . TRP A 1 388 ? 9.598   -12.218 10.021  1.00 65.92 388 A 1 
ATOM 3129 C CE2 . TRP A 1 388 ? 10.922  -12.260 10.360  1.00 71.77 388 A 1 
ATOM 3130 C CE3 . TRP A 1 388 ? 12.960  -13.038 9.296   1.00 61.58 388 A 1 
ATOM 3131 C CZ2 . TRP A 1 388 ? 11.633  -11.858 11.498  1.00 66.22 388 A 1 
ATOM 3132 C CZ3 . TRP A 1 388 ? 13.686  -12.637 10.436  1.00 60.22 388 A 1 
ATOM 3133 C CH2 . TRP A 1 388 ? 13.027  -12.044 11.535  1.00 60.17 388 A 1 
ATOM 3134 N N   . THR A 1 389 ? 10.743  -14.099 3.596   1.00 92.43 389 A 1 
ATOM 3135 C CA  . THR A 1 389 ? 11.371  -14.871 2.512   1.00 92.22 389 A 1 
ATOM 3136 C C   . THR A 1 389 ? 11.177  -14.271 1.127   1.00 91.75 389 A 1 
ATOM 3137 O O   . THR A 1 389 ? 11.934  -14.623 0.228   1.00 88.28 389 A 1 
ATOM 3138 C CB  . THR A 1 389 ? 10.875  -16.322 2.499   1.00 92.17 389 A 1 
ATOM 3139 O OG1 . THR A 1 389 ? 9.491   -16.372 2.246   1.00 86.45 389 A 1 
ATOM 3140 C CG2 . THR A 1 389 ? 11.135  -17.069 3.810   1.00 83.00 389 A 1 
ATOM 3141 N N   . GLY A 1 390 ? 10.162  -13.430 0.914   1.00 89.96 390 A 1 
ATOM 3142 C CA  . GLY A 1 390 ? 9.840   -12.863 -0.400  1.00 89.69 390 A 1 
ATOM 3143 C C   . GLY A 1 390 ? 9.565   -13.913 -1.485  1.00 91.02 390 A 1 
ATOM 3144 O O   . GLY A 1 390 ? 9.874   -13.697 -2.653  1.00 87.34 390 A 1 
ATOM 3145 N N   . ILE A 1 391 ? 9.034   -15.087 -1.111  1.00 93.12 391 A 1 
ATOM 3146 C CA  . ILE A 1 391 ? 8.873   -16.228 -2.037  1.00 93.02 391 A 1 
ATOM 3147 C C   . ILE A 1 391 ? 7.980   -15.865 -3.226  1.00 92.76 391 A 1 
ATOM 3148 O O   . ILE A 1 391 ? 8.251   -16.274 -4.360  1.00 89.46 391 A 1 
ATOM 3149 C CB  . ILE A 1 391 ? 8.320   -17.468 -1.290  1.00 91.03 391 A 1 
ATOM 3150 C CG1 . ILE A 1 391 ? 9.391   -18.058 -0.351  1.00 77.44 391 A 1 
ATOM 3151 C CG2 . ILE A 1 391 ? 7.855   -18.576 -2.258  1.00 74.34 391 A 1 
ATOM 3152 C CD1 . ILE A 1 391 ? 8.843   -19.076 0.663   1.00 70.23 391 A 1 
ATOM 3153 N N   . LEU A 1 392 ? 6.902   -15.110 -2.981  1.00 91.71 392 A 1 
ATOM 3154 C CA  . LEU A 1 392 ? 5.967   -14.700 -4.022  1.00 90.92 392 A 1 
ATOM 3155 C C   . LEU A 1 392 ? 6.504   -13.462 -4.735  1.00 90.20 392 A 1 
ATOM 3156 O O   . LEU A 1 392 ? 6.344   -12.337 -4.252  1.00 88.68 392 A 1 
ATOM 3157 C CB  . LEU A 1 392 ? 4.568   -14.474 -3.429  1.00 90.96 392 A 1 
ATOM 3158 C CG  . LEU A 1 392 ? 3.918   -15.716 -2.800  1.00 86.80 392 A 1 
ATOM 3159 C CD1 . LEU A 1 392 ? 2.564   -15.330 -2.203  1.00 79.50 392 A 1 
ATOM 3160 C CD2 . LEU A 1 392 ? 3.695   -16.837 -3.808  1.00 80.41 392 A 1 
ATOM 3161 N N   . LYS A 1 393 ? 7.130   -13.683 -5.889  1.00 90.50 393 A 1 
ATOM 3162 C CA  . LYS A 1 393 ? 7.685   -12.623 -6.737  1.00 89.69 393 A 1 
ATOM 3163 C C   . LYS A 1 393 ? 6.632   -12.033 -7.669  1.00 89.20 393 A 1 
ATOM 3164 O O   . LYS A 1 393 ? 5.717   -12.724 -8.116  1.00 86.15 393 A 1 
ATOM 3165 C CB  . LYS A 1 393 ? 8.920   -13.127 -7.501  1.00 88.68 393 A 1 
ATOM 3166 C CG  . LYS A 1 393 ? 10.028  -13.529 -6.519  1.00 85.37 393 A 1 
ATOM 3167 C CD  . LYS A 1 393 ? 11.361  -13.767 -7.226  1.00 79.69 393 A 1 
ATOM 3168 C CE  . LYS A 1 393 ? 12.409  -14.090 -6.156  1.00 73.44 393 A 1 
ATOM 3169 N NZ  . LYS A 1 393 ? 13.775  -14.167 -6.711  1.00 63.59 393 A 1 
ATOM 3170 N N   . LEU A 1 394 ? 6.805   -10.757 -7.985  1.00 86.83 394 A 1 
ATOM 3171 C CA  . LEU A 1 394 ? 6.014   -9.999  -8.945  1.00 86.10 394 A 1 
ATOM 3172 C C   . LEU A 1 394 ? 6.903   -9.510  -10.089 1.00 86.36 394 A 1 
ATOM 3173 O O   . LEU A 1 394 ? 8.116   -9.394  -9.951  1.00 84.50 394 A 1 
ATOM 3174 C CB  . LEU A 1 394 ? 5.324   -8.825  -8.232  1.00 84.24 394 A 1 
ATOM 3175 C CG  . LEU A 1 394 ? 4.243   -9.234  -7.219  1.00 81.41 394 A 1 
ATOM 3176 C CD1 . LEU A 1 394 ? 3.750   -7.990  -6.478  1.00 76.41 394 A 1 
ATOM 3177 C CD2 . LEU A 1 394 ? 3.042   -9.901  -7.891  1.00 77.42 394 A 1 
ATOM 3178 N N   . ASN A 1 395 ? 6.289   -9.199  -11.226 1.00 85.21 395 A 1 
ATOM 3179 C CA  . ASN A 1 395 ? 6.977   -8.503  -12.304 1.00 84.09 395 A 1 
ATOM 3180 C C   . ASN A 1 395 ? 6.956   -6.985  -12.016 1.00 83.17 395 A 1 
ATOM 3181 O O   . ASN A 1 395 ? 5.871   -6.399  -12.057 1.00 80.83 395 A 1 
ATOM 3182 C CB  . ASN A 1 395 ? 6.326   -8.868  -13.651 1.00 82.38 395 A 1 
ATOM 3183 C CG  . ASN A 1 395 ? 7.033   -8.204  -14.821 1.00 79.51 395 A 1 
ATOM 3184 O OD1 . ASN A 1 395 ? 7.876   -7.343  -14.666 1.00 73.85 395 A 1 
ATOM 3185 N ND2 . ASN A 1 395 ? 6.718   -8.578  -16.035 1.00 73.91 395 A 1 
ATOM 3186 N N   . PRO A 1 396 ? 8.124   -6.335  -11.766 1.00 82.73 396 A 1 
ATOM 3187 C CA  . PRO A 1 396 ? 8.180   -4.907  -11.462 1.00 81.07 396 A 1 
ATOM 3188 C C   . PRO A 1 396 ? 7.634   -4.012  -12.577 1.00 80.66 396 A 1 
ATOM 3189 O O   . PRO A 1 396 ? 7.111   -2.943  -12.288 1.00 77.67 396 A 1 
ATOM 3190 C CB  . PRO A 1 396 ? 9.655   -4.594  -11.196 1.00 79.57 396 A 1 
ATOM 3191 C CG  . PRO A 1 396 ? 10.246  -5.939  -10.800 1.00 76.49 396 A 1 
ATOM 3192 C CD  . PRO A 1 396 ? 9.447   -6.918  -11.646 1.00 80.14 396 A 1 
ATOM 3193 N N   . ASP A 1 397 ? 7.700   -4.448  -13.838 1.00 79.92 397 A 1 
ATOM 3194 C CA  . ASP A 1 397 ? 7.190   -3.678  -14.977 1.00 78.09 397 A 1 
ATOM 3195 C C   . ASP A 1 397 ? 5.659   -3.567  -14.992 1.00 77.89 397 A 1 
ATOM 3196 O O   . ASP A 1 397 ? 5.114   -2.665  -15.619 1.00 75.29 397 A 1 
ATOM 3197 C CB  . ASP A 1 397 ? 7.673   -4.308  -16.293 1.00 76.75 397 A 1 
ATOM 3198 C CG  . ASP A 1 397 ? 9.177   -4.156  -16.539 1.00 71.59 397 A 1 
ATOM 3199 O OD1 . ASP A 1 397 ? 9.737   -3.109  -16.156 1.00 67.37 397 A 1 
ATOM 3200 O OD2 . ASP A 1 397 ? 9.764   -5.011  -17.229 1.00 66.11 397 A 1 
ATOM 3201 N N   . VAL A 1 398 ? 4.961   -4.489  -14.315 1.00 78.49 398 A 1 
ATOM 3202 C CA  . VAL A 1 398 ? 3.489   -4.534  -14.285 1.00 78.64 398 A 1 
ATOM 3203 C C   . VAL A 1 398 ? 2.946   -4.063  -12.939 1.00 79.09 398 A 1 
ATOM 3204 O O   . VAL A 1 398 ? 1.939   -3.364  -12.883 1.00 76.11 398 A 1 
ATOM 3205 C CB  . VAL A 1 398 ? 2.984   -5.955  -14.605 1.00 77.54 398 A 1 
ATOM 3206 C CG1 . VAL A 1 398 ? 1.454   -6.044  -14.598 1.00 72.65 398 A 1 
ATOM 3207 C CG2 . VAL A 1 398 ? 3.467   -6.432  -15.983 1.00 74.10 398 A 1 
ATOM 3208 N N   . TYR A 1 399 ? 3.601   -4.463  -11.848 1.00 79.80 399 A 1 
ATOM 3209 C CA  . TYR A 1 399 ? 3.100   -4.268  -10.487 1.00 79.31 399 A 1 
ATOM 3210 C C   . TYR A 1 399 ? 3.897   -3.238  -9.680  1.00 79.82 399 A 1 
ATOM 3211 O O   . TYR A 1 399 ? 3.575   -3.023  -8.514  1.00 76.71 399 A 1 
ATOM 3212 C CB  . TYR A 1 399 ? 3.032   -5.624  -9.775  1.00 79.06 399 A 1 
ATOM 3213 C CG  . TYR A 1 399 ? 2.061   -6.607  -10.401 1.00 78.38 399 A 1 
ATOM 3214 C CD1 . TYR A 1 399 ? 0.672   -6.427  -10.236 1.00 75.03 399 A 1 
ATOM 3215 C CD2 . TYR A 1 399 ? 2.540   -7.696  -11.157 1.00 75.82 399 A 1 
ATOM 3216 C CE1 . TYR A 1 399 ? -0.232  -7.331  -10.825 1.00 72.06 399 A 1 
ATOM 3217 C CE2 . TYR A 1 399 ? 1.638   -8.602  -11.747 1.00 72.27 399 A 1 
ATOM 3218 C CZ  . TYR A 1 399 ? 0.249   -8.421  -11.581 1.00 73.83 399 A 1 
ATOM 3219 O OH  . TYR A 1 399 ? -0.622  -9.293  -12.160 1.00 71.48 399 A 1 
ATOM 3220 N N   . TYR A 1 400 ? 4.932   -2.610  -10.240 1.00 80.84 400 A 1 
ATOM 3221 C CA  . TYR A 1 400 ? 5.817   -1.651  -9.554  1.00 80.81 400 A 1 
ATOM 3222 C C   . TYR A 1 400 ? 6.613   -2.228  -8.371  1.00 82.91 400 A 1 
ATOM 3223 O O   . TYR A 1 400 ? 7.300   -1.496  -7.652  1.00 79.86 400 A 1 
ATOM 3224 C CB  . TYR A 1 400 ? 5.014   -0.405  -9.151  1.00 78.73 400 A 1 
ATOM 3225 C CG  . TYR A 1 400 ? 4.235   0.222   -10.292 1.00 77.09 400 A 1 
ATOM 3226 C CD1 . TYR A 1 400 ? 4.936   0.915   -11.292 1.00 73.62 400 A 1 
ATOM 3227 C CD2 . TYR A 1 400 ? 2.831   0.112   -10.360 1.00 74.64 400 A 1 
ATOM 3228 C CE1 . TYR A 1 400 ? 4.238   1.512   -12.353 1.00 70.26 400 A 1 
ATOM 3229 C CE2 . TYR A 1 400 ? 2.130   0.712   -11.429 1.00 70.27 400 A 1 
ATOM 3230 C CZ  . TYR A 1 400 ? 2.837   1.417   -12.424 1.00 71.41 400 A 1 
ATOM 3231 O OH  . TYR A 1 400 ? 2.180   2.016   -13.452 1.00 68.78 400 A 1 
ATOM 3232 N N   . LEU A 1 401 ? 6.524   -3.542  -8.134  1.00 82.71 401 A 1 
ATOM 3233 C CA  . LEU A 1 401 ? 7.124   -4.250  -7.008  1.00 84.52 401 A 1 
ATOM 3234 C C   . LEU A 1 401 ? 7.730   -5.577  -7.479  1.00 85.75 401 A 1 
ATOM 3235 O O   . LEU A 1 401 ? 7.148   -6.264  -8.316  1.00 83.89 401 A 1 
ATOM 3236 C CB  . LEU A 1 401 ? 6.054   -4.502  -5.928  1.00 82.62 401 A 1 
ATOM 3237 C CG  . LEU A 1 401 ? 5.443   -3.240  -5.292  1.00 81.25 401 A 1 
ATOM 3238 C CD1 . LEU A 1 401 ? 4.343   -3.628  -4.318  1.00 76.18 401 A 1 
ATOM 3239 C CD2 . LEU A 1 401 ? 6.469   -2.428  -4.504  1.00 77.23 401 A 1 
ATOM 3240 N N   . ALA A 1 402 ? 8.865   -5.963  -6.888  1.00 86.37 402 A 1 
ATOM 3241 C CA  . ALA A 1 402 ? 9.522   -7.239  -7.185  1.00 86.39 402 A 1 
ATOM 3242 C C   . ALA A 1 402 ? 8.900   -8.430  -6.433  1.00 87.51 402 A 1 
ATOM 3243 O O   . ALA A 1 402 ? 9.038   -9.574  -6.851  1.00 85.05 402 A 1 
ATOM 3244 C CB  . ALA A 1 402 ? 11.009  -7.095  -6.851  1.00 84.74 402 A 1 
ATOM 3245 N N   . GLU A 1 403 ? 8.216   -8.163  -5.320  1.00 88.30 403 A 1 
ATOM 3246 C CA  . GLU A 1 403 ? 7.654   -9.173  -4.423  1.00 89.04 403 A 1 
ATOM 3247 C C   . GLU A 1 403 ? 6.270   -8.743  -3.937  1.00 89.00 403 A 1 
ATOM 3248 O O   . GLU A 1 403 ? 5.974   -7.548  -3.869  1.00 86.10 403 A 1 
ATOM 3249 C CB  . GLU A 1 403 ? 8.585   -9.389  -3.222  1.00 87.03 403 A 1 
ATOM 3250 C CG  . GLU A 1 403 ? 9.981   -9.867  -3.637  1.00 78.06 403 A 1 
ATOM 3251 C CD  . GLU A 1 403 ? 10.917  -10.108 -2.450  1.00 79.39 403 A 1 
ATOM 3252 O OE1 . GLU A 1 403 ? 12.047  -10.579 -2.720  1.00 69.47 403 A 1 
ATOM 3253 O OE2 . GLU A 1 403 ? 10.513  -9.833  -1.297  1.00 71.65 403 A 1 
ATOM 3254 N N   . VAL A 1 404 ? 5.418   -9.709  -3.572  1.00 88.81 404 A 1 
ATOM 3255 C CA  . VAL A 1 404 ? 4.099   -9.425  -2.991  1.00 89.41 404 A 1 
ATOM 3256 C C   . VAL A 1 404 ? 4.285   -8.798  -1.604  1.00 90.14 404 A 1 
ATOM 3257 O O   . VAL A 1 404 ? 4.735   -9.489  -0.684  1.00 89.66 404 A 1 
ATOM 3258 C CB  . VAL A 1 404 ? 3.226   -10.689 -2.902  1.00 88.48 404 A 1 
ATOM 3259 C CG1 . VAL A 1 404 ? 1.872   -10.392 -2.245  1.00 82.04 404 A 1 
ATOM 3260 C CG2 . VAL A 1 404 ? 2.934   -11.266 -4.295  1.00 82.42 404 A 1 
ATOM 3261 N N   . PRO A 1 405 ? 3.929   -7.513  -1.405  1.00 88.91 405 A 1 
ATOM 3262 C CA  . PRO A 1 405 ? 4.124   -6.848  -0.130  1.00 88.77 405 A 1 
ATOM 3263 C C   . PRO A 1 405 ? 3.029   -7.262  0.847   1.00 89.17 405 A 1 
ATOM 3264 O O   . PRO A 1 405 ? 1.854   -7.377  0.496   1.00 87.52 405 A 1 
ATOM 3265 C CB  . PRO A 1 405 ? 4.084   -5.361  -0.455  1.00 87.09 405 A 1 
ATOM 3266 C CG  . PRO A 1 405 ? 3.064   -5.314  -1.593  1.00 85.20 405 A 1 
ATOM 3267 C CD  . PRO A 1 405 ? 3.331   -6.596  -2.366  1.00 87.54 405 A 1 
ATOM 3268 N N   . VAL A 1 406 ? 3.407   -7.444  2.118   1.00 92.04 406 A 1 
ATOM 3269 C CA  . VAL A 1 406 ? 2.468   -7.809  3.181   1.00 92.35 406 A 1 
ATOM 3270 C C   . VAL A 1 406 ? 2.600   -6.828  4.339   1.00 91.56 406 A 1 
ATOM 3271 O O   . VAL A 1 406 ? 3.639   -6.738  4.994   1.00 89.05 406 A 1 
ATOM 3272 C CB  . VAL A 1 406 ? 2.671   -9.267  3.623   1.00 91.18 406 A 1 
ATOM 3273 C CG1 . VAL A 1 406 ? 1.709   -9.622  4.754   1.00 82.92 406 A 1 
ATOM 3274 C CG2 . VAL A 1 406 ? 2.407   -10.246 2.471   1.00 83.09 406 A 1 
ATOM 3275 N N   . SER A 1 407 ? 1.521   -6.104  4.627   1.00 89.76 407 A 1 
ATOM 3276 C CA  . SER A 1 407 ? 1.430   -5.196  5.772   1.00 89.26 407 A 1 
ATOM 3277 C C   . SER A 1 407 ? 0.448   -5.740  6.803   1.00 89.04 407 A 1 
ATOM 3278 O O   . SER A 1 407 ? -0.762  -5.779  6.584   1.00 86.25 407 A 1 
ATOM 3279 C CB  . SER A 1 407 ? 1.034   -3.794  5.317   1.00 87.47 407 A 1 
ATOM 3280 O OG  . SER A 1 407 ? 1.181   -2.873  6.385   1.00 76.18 407 A 1 
ATOM 3281 N N   . ILE A 1 408 ? 0.977   -6.145  7.960   1.00 89.43 408 A 1 
ATOM 3282 C CA  . ILE A 1 408 ? 0.178   -6.667  9.072   1.00 88.64 408 A 1 
ATOM 3283 C C   . ILE A 1 408 ? -0.232  -5.494  9.965   1.00 88.46 408 A 1 
ATOM 3284 O O   . ILE A 1 408 ? 0.596   -4.924  10.674  1.00 86.00 408 A 1 
ATOM 3285 C CB  . ILE A 1 408 ? 0.955   -7.763  9.840   1.00 87.35 408 A 1 
ATOM 3286 C CG1 . ILE A 1 408 ? 1.382   -8.912  8.895   1.00 82.44 408 A 1 
ATOM 3287 C CG2 . ILE A 1 408 ? 0.089   -8.306  10.990  1.00 80.26 408 A 1 
ATOM 3288 C CD1 . ILE A 1 408 ? 2.314   -9.943  9.553   1.00 74.41 408 A 1 
ATOM 3289 N N   . ASN A 1 409 ? -1.519  -5.156  9.960   1.00 87.39 409 A 1 
ATOM 3290 C CA  . ASN A 1 409 ? -2.115  -4.188  10.874  1.00 86.15 409 A 1 
ATOM 3291 C C   . ASN A 1 409 ? -3.007  -4.922  11.889  1.00 87.15 409 A 1 
ATOM 3292 O O   . ASN A 1 409 ? -4.027  -5.512  11.531  1.00 86.04 409 A 1 
ATOM 3293 C CB  . ASN A 1 409 ? -2.854  -3.107  10.062  1.00 83.94 409 A 1 
ATOM 3294 C CG  . ASN A 1 409 ? -3.442  -2.011  10.935  1.00 80.19 409 A 1 
ATOM 3295 O OD1 . ASN A 1 409 ? -3.708  -2.187  12.110  1.00 72.56 409 A 1 
ATOM 3296 N ND2 . ASN A 1 409 ? -3.672  -0.840  10.394  1.00 73.04 409 A 1 
ATOM 3297 N N   . ILE A 1 410 ? -2.629  -4.860  13.175  1.00 87.04 410 A 1 
ATOM 3298 C CA  . ILE A 1 410 ? -3.331  -5.534  14.278  1.00 88.05 410 A 1 
ATOM 3299 C C   . ILE A 1 410 ? -4.783  -5.050  14.392  1.00 88.59 410 A 1 
ATOM 3300 O O   . ILE A 1 410 ? -5.689  -5.860  14.585  1.00 88.05 410 A 1 
ATOM 3301 C CB  . ILE A 1 410 ? -2.560  -5.322  15.607  1.00 87.50 410 A 1 
ATOM 3302 C CG1 . ILE A 1 410 ? -1.145  -5.943  15.514  1.00 79.62 410 A 1 
ATOM 3303 C CG2 . ILE A 1 410 ? -3.335  -5.921  16.794  1.00 76.21 410 A 1 
ATOM 3304 C CD1 . ILE A 1 410 ? -0.223  -5.580  16.691  1.00 67.64 410 A 1 
ATOM 3305 N N   . LEU A 1 411 ? -5.020  -3.751  14.223  1.00 87.28 411 A 1 
ATOM 3306 C CA  . LEU A 1 411 ? -6.365  -3.179  14.280  1.00 87.26 411 A 1 
ATOM 3307 C C   . LEU A 1 411 ? -7.257  -3.734  13.161  1.00 87.33 411 A 1 
ATOM 3308 O O   . LEU A 1 411 ? -8.381  -4.155  13.430  1.00 87.48 411 A 1 
ATOM 3309 C CB  . LEU A 1 411 ? -6.262  -1.643  14.222  1.00 88.47 411 A 1 
ATOM 3310 C CG  . LEU A 1 411 ? -7.618  -0.919  14.345  1.00 80.17 411 A 1 
ATOM 3311 C CD1 . LEU A 1 411 ? -8.265  -1.146  15.712  1.00 72.37 411 A 1 
ATOM 3312 C CD2 . LEU A 1 411 ? -7.408  0.584   14.151  1.00 72.08 411 A 1 
ATOM 3313 N N   . SER A 1 412 ? -6.749  -3.815  11.930  1.00 87.29 412 A 1 
ATOM 3314 C CA  . SER A 1 412 ? -7.489  -4.397  10.803  1.00 86.12 412 A 1 
ATOM 3315 C C   . SER A 1 412 ? -7.834  -5.864  11.050  1.00 87.11 412 A 1 
ATOM 3316 O O   . SER A 1 412 ? -8.973  -6.269  10.837  1.00 85.78 412 A 1 
ATOM 3317 C CB  . SER A 1 412 ? -6.694  -4.281  9.500   1.00 84.38 412 A 1 
ATOM 3318 O OG  . SER A 1 412 ? -6.397  -2.926  9.222   1.00 74.75 412 A 1 
ATOM 3319 N N   . ILE A 1 413 ? -6.890  -6.661  11.572  1.00 87.75 413 A 1 
ATOM 3320 C CA  . ILE A 1 413 ? -7.129  -8.071  11.909  1.00 88.34 413 A 1 
ATOM 3321 C C   . ILE A 1 413 ? -8.208  -8.195  12.986  1.00 89.31 413 A 1 
ATOM 3322 O O   . ILE A 1 413 ? -9.118  -9.014  12.858  1.00 88.43 413 A 1 
ATOM 3323 C CB  . ILE A 1 413 ? -5.813  -8.757  12.340  1.00 88.08 413 A 1 
ATOM 3324 C CG1 . ILE A 1 413 ? -4.837  -8.815  11.144  1.00 84.43 413 A 1 
ATOM 3325 C CG2 . ILE A 1 413 ? -6.065  -10.178 12.880  1.00 82.71 413 A 1 
ATOM 3326 C CD1 . ILE A 1 413 ? -3.410  -9.195  11.543  1.00 76.01 413 A 1 
ATOM 3327 N N   . LEU A 1 414 ? -8.154  -7.363  14.040  1.00 89.47 414 A 1 
ATOM 3328 C CA  . LEU A 1 414 ? -9.147  -7.365  15.111  1.00 89.10 414 A 1 
ATOM 3329 C C   . LEU A 1 414 ? -10.538 -6.995  14.582  1.00 89.34 414 A 1 
ATOM 3330 O O   . LEU A 1 414 ? -11.508 -7.692  14.882  1.00 89.32 414 A 1 
ATOM 3331 C CB  . LEU A 1 414 ? -8.649  -6.443  16.238  1.00 90.20 414 A 1 
ATOM 3332 C CG  . LEU A 1 414 ? -9.528  -6.470  17.503  1.00 78.93 414 A 1 
ATOM 3333 C CD1 . LEU A 1 414 ? -8.654  -6.206  18.731  1.00 70.82 414 A 1 
ATOM 3334 C CD2 . LEU A 1 414 ? -10.626 -5.401  17.490  1.00 71.34 414 A 1 
ATOM 3335 N N   . LEU A 1 415 ? -10.641 -5.959  13.748  1.00 88.63 415 A 1 
ATOM 3336 C CA  . LEU A 1 415 ? -11.900 -5.541  13.127  1.00 87.44 415 A 1 
ATOM 3337 C C   . LEU A 1 415 ? -12.475 -6.616  12.198  1.00 87.23 415 A 1 
ATOM 3338 O O   . LEU A 1 415 ? -13.674 -6.877  12.253  1.00 86.68 415 A 1 
ATOM 3339 C CB  . LEU A 1 415 ? -11.686 -4.224  12.365  1.00 87.50 415 A 1 
ATOM 3340 C CG  . LEU A 1 415 ? -11.492 -2.985  13.262  1.00 82.53 415 A 1 
ATOM 3341 C CD1 . LEU A 1 415 ? -11.143 -1.782  12.383  1.00 77.35 415 A 1 
ATOM 3342 C CD2 . LEU A 1 415 ? -12.748 -2.641  14.064  1.00 75.02 415 A 1 
ATOM 3343 N N   . ILE A 1 416 ? -11.639 -7.291  11.394  1.00 87.24 416 A 1 
ATOM 3344 C CA  . ILE A 1 416 ? -12.063 -8.407  10.533  1.00 86.69 416 A 1 
ATOM 3345 C C   . ILE A 1 416 ? -12.614 -9.556  11.380  1.00 87.07 416 A 1 
ATOM 3346 O O   . ILE A 1 416 ? -13.689 -10.076 11.087  1.00 86.28 416 A 1 
ATOM 3347 C CB  . ILE A 1 416 ? -10.894 -8.877  9.639   1.00 85.67 416 A 1 
ATOM 3348 C CG1 . ILE A 1 416 ? -10.574 -7.813  8.562   1.00 82.48 416 A 1 
ATOM 3349 C CG2 . ILE A 1 416 ? -11.209 -10.217 8.946   1.00 82.41 416 A 1 
ATOM 3350 C CD1 . ILE A 1 416 ? -9.192  -8.012  7.918   1.00 77.13 416 A 1 
ATOM 3351 N N   . ASN A 1 417 ? -11.920 -9.950  12.451  1.00 87.39 417 A 1 
ATOM 3352 C CA  . ASN A 1 417 ? -12.359 -11.033 13.329  1.00 87.38 417 A 1 
ATOM 3353 C C   . ASN A 1 417 ? -13.666 -10.701 14.048  1.00 87.88 417 A 1 
ATOM 3354 O O   . ASN A 1 417 ? -14.602 -11.502 14.035  1.00 87.38 417 A 1 
ATOM 3355 C CB  . ASN A 1 417 ? -11.253 -11.351 14.342  1.00 87.45 417 A 1 
ATOM 3356 C CG  . ASN A 1 417 ? -10.248 -12.304 13.757  1.00 85.98 417 A 1 
ATOM 3357 O OD1 . ASN A 1 417 ? -10.464 -13.502 13.742  1.00 80.10 417 A 1 
ATOM 3358 N ND2 . ASN A 1 417 ? -9.144  -11.812 13.249  1.00 80.34 417 A 1 
ATOM 3359 N N   . LEU A 1 418 ? -13.760 -9.508  14.648  1.00 89.27 418 A 1 
ATOM 3360 C CA  . LEU A 1 418 ? -14.954 -9.061  15.350  1.00 88.90 418 A 1 
ATOM 3361 C C   . LEU A 1 418 ? -16.136 -8.907  14.391  1.00 88.14 418 A 1 
ATOM 3362 O O   . LEU A 1 418 ? -17.226 -9.401  14.675  1.00 87.41 418 A 1 
ATOM 3363 C CB  . LEU A 1 418 ? -14.627 -7.747  16.087  1.00 89.82 418 A 1 
ATOM 3364 C CG  . LEU A 1 418 ? -15.769 -7.242  16.988  1.00 82.61 418 A 1 
ATOM 3365 C CD1 . LEU A 1 418 ? -16.039 -8.195  18.153  1.00 75.51 418 A 1 
ATOM 3366 C CD2 . LEU A 1 418 ? -15.403 -5.871  17.558  1.00 75.50 418 A 1 
ATOM 3367 N N   . GLY A 1 419 ? -15.919 -8.286  13.235  1.00 87.98 419 A 1 
ATOM 3368 C CA  . GLY A 1 419 ? -16.923 -8.125  12.189  1.00 85.58 419 A 1 
ATOM 3369 C C   . GLY A 1 419 ? -17.428 -9.468  11.675  1.00 85.78 419 A 1 
ATOM 3370 O O   . GLY A 1 419 ? -18.636 -9.696  11.638  1.00 84.61 419 A 1 
ATOM 3371 N N   . THR A 1 420 ? -16.521 -10.407 11.381  1.00 86.43 420 A 1 
ATOM 3372 C CA  . THR A 1 420 ? -16.870 -11.765 10.938  1.00 85.19 420 A 1 
ATOM 3373 C C   . THR A 1 420 ? -17.672 -12.507 12.003  1.00 85.53 420 A 1 
ATOM 3374 O O   . THR A 1 420 ? -18.704 -13.098 11.692  1.00 84.09 420 A 1 
ATOM 3375 C CB  . THR A 1 420 ? -15.612 -12.567 10.578  1.00 84.17 420 A 1 
ATOM 3376 O OG1 . THR A 1 420 ? -14.900 -11.902 9.561   1.00 77.59 420 A 1 
ATOM 3377 C CG2 . THR A 1 420 ? -15.934 -13.958 10.044  1.00 77.52 420 A 1 
ATOM 3378 N N   . LEU A 1 421 ? -17.257 -12.443 13.279  1.00 85.47 421 A 1 
ATOM 3379 C CA  . LEU A 1 421 ? -17.969 -13.072 14.392  1.00 85.06 421 A 1 
ATOM 3380 C C   . LEU A 1 421 ? -19.389 -12.515 14.540  1.00 85.37 421 A 1 
ATOM 3381 O O   . LEU A 1 421 ? -20.346 -13.284 14.620  1.00 85.37 421 A 1 
ATOM 3382 C CB  . LEU A 1 421 ? -17.146 -12.881 15.680  1.00 85.34 421 A 1 
ATOM 3383 C CG  . LEU A 1 421 ? -17.768 -13.540 16.925  1.00 83.10 421 A 1 
ATOM 3384 C CD1 . LEU A 1 421 ? -17.794 -15.068 16.811  1.00 78.37 421 A 1 
ATOM 3385 C CD2 . LEU A 1 421 ? -16.958 -13.163 18.161  1.00 77.53 421 A 1 
ATOM 3386 N N   . ILE A 1 422 ? -19.544 -11.187 14.550  1.00 87.60 422 A 1 
ATOM 3387 C CA  . ILE A 1 422 ? -20.847 -10.527 14.704  1.00 87.19 422 A 1 
ATOM 3388 C C   . ILE A 1 422 ? -21.758 -10.861 13.523  1.00 86.50 422 A 1 
ATOM 3389 O O   . ILE A 1 422 ? -22.884 -11.306 13.731  1.00 85.58 422 A 1 
ATOM 3390 C CB  . ILE A 1 422 ? -20.666 -9.001  14.887  1.00 88.07 422 A 1 
ATOM 3391 C CG1 . ILE A 1 422 ? -20.005 -8.705  16.253  1.00 85.23 422 A 1 
ATOM 3392 C CG2 . ILE A 1 422 ? -22.018 -8.264  14.785  1.00 84.26 422 A 1 
ATOM 3393 C CD1 . ILE A 1 422 ? -19.522 -7.255  16.405  1.00 77.55 422 A 1 
ATOM 3394 N N   . VAL A 1 423 ? -21.285 -10.695 12.286  1.00 85.90 423 A 1 
ATOM 3395 C CA  . VAL A 1 423 ? -22.084 -10.939 11.076  1.00 84.12 423 A 1 
ATOM 3396 C C   . VAL A 1 423 ? -22.541 -12.394 11.007  1.00 83.87 423 A 1 
ATOM 3397 O O   . VAL A 1 423 ? -23.718 -12.658 10.764  1.00 82.89 423 A 1 
ATOM 3398 C CB  . VAL A 1 423 ? -21.296 -10.532 9.813   1.00 82.96 423 A 1 
ATOM 3399 C CG1 . VAL A 1 423 ? -21.982 -10.974 8.516   1.00 78.56 423 A 1 
ATOM 3400 C CG2 . VAL A 1 423 ? -21.144 -9.005  9.745   1.00 79.30 423 A 1 
ATOM 3401 N N   . THR A 1 424 ? -21.648 -13.355 11.283  1.00 85.51 424 A 1 
ATOM 3402 C CA  . THR A 1 424 ? -21.995 -14.786 11.256  1.00 83.50 424 A 1 
ATOM 3403 C C   . THR A 1 424 ? -22.992 -15.160 12.355  1.00 83.67 424 A 1 
ATOM 3404 O O   . THR A 1 424 ? -23.947 -15.891 12.082  1.00 82.03 424 A 1 
ATOM 3405 C CB  . THR A 1 424 ? -20.757 -15.686 11.340  1.00 82.39 424 A 1 
ATOM 3406 O OG1 . THR A 1 424 ? -19.952 -15.338 12.431  1.00 75.59 424 A 1 
ATOM 3407 C CG2 . THR A 1 424 ? -19.894 -15.605 10.079  1.00 74.92 424 A 1 
ATOM 3408 N N   . LEU A 1 425 ? -22.854 -14.626 13.578  1.00 83.03 425 A 1 
ATOM 3409 C CA  . LEU A 1 425 ? -23.827 -14.839 14.657  1.00 82.50 425 A 1 
ATOM 3410 C C   . LEU A 1 425 ? -25.194 -14.227 14.327  1.00 82.60 425 A 1 
ATOM 3411 O O   . LEU A 1 425 ? -26.213 -14.886 14.531  1.00 82.15 425 A 1 
ATOM 3412 C CB  . LEU A 1 425 ? -23.283 -14.272 15.977  1.00 82.85 425 A 1 
ATOM 3413 C CG  . LEU A 1 425 ? -22.160 -15.112 16.617  1.00 79.20 425 A 1 
ATOM 3414 C CD1 . LEU A 1 425 ? -21.606 -14.362 17.832  1.00 74.89 425 A 1 
ATOM 3415 C CD2 . LEU A 1 425 ? -22.661 -16.481 17.094  1.00 73.31 425 A 1 
ATOM 3416 N N   . VAL A 1 426 ? -25.237 -13.011 13.775  1.00 86.07 426 A 1 
ATOM 3417 C CA  . VAL A 1 426 ? -26.492 -12.371 13.343  1.00 84.95 426 A 1 
ATOM 3418 C C   . VAL A 1 426 ? -27.170 -13.190 12.240  1.00 83.91 426 A 1 
ATOM 3419 O O   . VAL A 1 426 ? -28.369 -13.451 12.326  1.00 82.93 426 A 1 
ATOM 3420 C CB  . VAL A 1 426 ? -26.247 -10.915 12.900  1.00 85.46 426 A 1 
ATOM 3421 C CG1 . VAL A 1 426 ? -27.476 -10.287 12.228  1.00 81.46 426 A 1 
ATOM 3422 C CG2 . VAL A 1 426 ? -25.904 -10.035 14.112  1.00 81.64 426 A 1 
ATOM 3423 N N   . MET A 1 427 ? -26.416 -13.680 11.255  1.00 84.70 427 A 1 
ATOM 3424 C CA  . MET A 1 427 ? -26.946 -14.557 10.202  1.00 82.66 427 A 1 
ATOM 3425 C C   . MET A 1 427 ? -27.511 -15.875 10.755  1.00 82.55 427 A 1 
ATOM 3426 O O   . MET A 1 427 ? -28.462 -16.407 10.192  1.00 79.91 427 A 1 
ATOM 3427 C CB  . MET A 1 427 ? -25.855 -14.853 9.163   1.00 80.28 427 A 1 
ATOM 3428 C CG  . MET A 1 427 ? -25.601 -13.668 8.229   1.00 73.02 427 A 1 
ATOM 3429 S SD  . MET A 1 427 ? -24.394 -14.041 6.925   1.00 68.38 427 A 1 
ATOM 3430 C CE  . MET A 1 427 ? -24.494 -12.513 5.955   1.00 59.69 427 A 1 
ATOM 3431 N N   . LEU A 1 428 ? -26.976 -16.395 11.881  1.00 80.41 428 A 1 
ATOM 3432 C CA  . LEU A 1 428 ? -27.482 -17.607 12.537  1.00 79.42 428 A 1 
ATOM 3433 C C   . LEU A 1 428 ? -28.784 -17.399 13.318  1.00 79.53 428 A 1 
ATOM 3434 O O   . LEU A 1 428 ? -29.488 -18.377 13.581  1.00 77.81 428 A 1 
ATOM 3435 C CB  . LEU A 1 428 ? -26.405 -18.177 13.470  1.00 78.23 428 A 1 
ATOM 3436 C CG  . LEU A 1 428 ? -25.318 -18.982 12.751  1.00 75.10 428 A 1 
ATOM 3437 C CD1 . LEU A 1 428 ? -24.202 -19.308 13.743  1.00 71.76 428 A 1 
ATOM 3438 C CD2 . LEU A 1 428 ? -25.882 -20.304 12.212  1.00 70.46 428 A 1 
ATOM 3439 N N   . VAL A 1 429 ? -29.135 -16.166 13.702  1.00 82.49 429 A 1 
ATOM 3440 C CA  . VAL A 1 429 ? -30.363 -15.891 14.463  1.00 81.41 429 A 1 
ATOM 3441 C C   . VAL A 1 429 ? -31.588 -16.363 13.681  1.00 80.88 429 A 1 
ATOM 3442 O O   . VAL A 1 429 ? -32.362 -17.158 14.207  1.00 79.19 429 A 1 
ATOM 3443 C CB  . VAL A 1 429 ? -30.473 -14.408 14.864  1.00 81.72 429 A 1 
ATOM 3444 C CG1 . VAL A 1 429 ? -31.798 -14.105 15.579  1.00 76.39 429 A 1 
ATOM 3445 C CG2 . VAL A 1 429 ? -29.345 -14.007 15.824  1.00 77.47 429 A 1 
ATOM 3446 N N   . GLY A 1 430 ? -31.745 -15.978 12.423  1.00 81.14 430 A 1 
ATOM 3447 C CA  . GLY A 1 430 ? -32.878 -16.378 11.575  1.00 79.18 430 A 1 
ATOM 3448 C C   . GLY A 1 430 ? -33.064 -17.905 11.475  1.00 79.77 430 A 1 
ATOM 3449 O O   . GLY A 1 430 ? -34.108 -18.416 11.886  1.00 77.12 430 A 1 
ATOM 3450 N N   . PRO A 1 431 ? -32.035 -18.663 11.042  1.00 79.11 431 A 1 
ATOM 3451 C CA  . PRO A 1 431 ? -32.078 -20.122 11.023  1.00 77.03 431 A 1 
ATOM 3452 C C   . PRO A 1 431 ? -32.351 -20.755 12.389  1.00 77.39 431 A 1 
ATOM 3453 O O   . PRO A 1 431 ? -33.079 -21.740 12.466  1.00 75.12 431 A 1 
ATOM 3454 C CB  . PRO A 1 431 ? -30.718 -20.553 10.480  1.00 75.54 431 A 1 
ATOM 3455 C CG  . PRO A 1 431 ? -30.311 -19.387 9.587   1.00 72.11 431 A 1 
ATOM 3456 C CD  . PRO A 1 431 ? -30.852 -18.184 10.341  1.00 75.43 431 A 1 
ATOM 3457 N N   . SER A 1 432 ? -31.854 -20.182 13.499  1.00 76.50 432 A 1 
ATOM 3458 C CA  . SER A 1 432 ? -32.112 -20.714 14.839  1.00 75.23 432 A 1 
ATOM 3459 C C   . SER A 1 432 ? -33.604 -20.718 15.203  1.00 75.74 432 A 1 
ATOM 3460 O O   . SER A 1 432 ? -34.073 -21.643 15.868  1.00 74.93 432 A 1 
ATOM 3461 C CB  . SER A 1 432 ? -31.289 -19.963 15.896  1.00 73.91 432 A 1 
ATOM 3462 O OG  . SER A 1 432 ? -31.880 -18.733 16.289  1.00 66.73 432 A 1 
ATOM 3463 N N   . TYR A 1 433 ? -34.376 -19.734 14.739  1.00 79.64 433 A 1 
ATOM 3464 C CA  . TYR A 1 433 ? -35.835 -19.703 14.914  1.00 79.61 433 A 1 
ATOM 3465 C C   . TYR A 1 433 ? -36.527 -20.792 14.090  1.00 79.46 433 A 1 
ATOM 3466 O O   . TYR A 1 433 ? -37.411 -21.477 14.610  1.00 77.00 433 A 1 
ATOM 3467 C CB  . TYR A 1 433 ? -36.403 -18.322 14.544  1.00 80.12 433 A 1 
ATOM 3468 C CG  . TYR A 1 433 ? -36.311 -17.293 15.654  1.00 78.84 433 A 1 
ATOM 3469 C CD1 . TYR A 1 433 ? -37.346 -17.185 16.602  1.00 74.30 433 A 1 
ATOM 3470 C CD2 . TYR A 1 433 ? -35.197 -16.442 15.739  1.00 74.03 433 A 1 
ATOM 3471 C CE1 . TYR A 1 433 ? -37.257 -16.240 17.641  1.00 70.87 433 A 1 
ATOM 3472 C CE2 . TYR A 1 433 ? -35.100 -15.499 16.783  1.00 71.46 433 A 1 
ATOM 3473 C CZ  . TYR A 1 433 ? -36.128 -15.400 17.740  1.00 73.57 433 A 1 
ATOM 3474 O OH  . TYR A 1 433 ? -36.027 -14.504 18.761  1.00 72.64 433 A 1 
ATOM 3475 N N   . LEU A 1 434 ? -36.109 -20.985 12.844  1.00 76.73 434 A 1 
ATOM 3476 C CA  . LEU A 1 434 ? -36.672 -22.011 11.965  1.00 75.47 434 A 1 
ATOM 3477 C C   . LEU A 1 434 ? -36.433 -23.415 12.527  1.00 75.48 434 A 1 
ATOM 3478 O O   . LEU A 1 434 ? -37.373 -24.196 12.668  1.00 73.60 434 A 1 
ATOM 3479 C CB  . LEU A 1 434 ? -36.066 -21.877 10.556  1.00 74.01 434 A 1 
ATOM 3480 C CG  . LEU A 1 434 ? -36.465 -20.591 9.802   1.00 67.11 434 A 1 
ATOM 3481 C CD1 . LEU A 1 434 ? -35.682 -20.511 8.490   1.00 63.85 434 A 1 
ATOM 3482 C CD2 . LEU A 1 434 ? -37.959 -20.560 9.475   1.00 61.28 434 A 1 
ATOM 3483 N N   . VAL A 1 435 ? -35.199 -23.721 12.929  1.00 74.12 435 A 1 
ATOM 3484 C CA  . VAL A 1 435 ? -34.816 -25.046 13.432  1.00 71.96 435 A 1 
ATOM 3485 C C   . VAL A 1 435 ? -35.455 -25.337 14.796  1.00 72.44 435 A 1 
ATOM 3486 O O   . VAL A 1 435 ? -35.937 -26.446 15.024  1.00 69.40 435 A 1 
ATOM 3487 C CB  . VAL A 1 435 ? -33.288 -25.190 13.460  1.00 68.75 435 A 1 
ATOM 3488 C CG1 . VAL A 1 435 ? -32.899 -26.608 13.877  1.00 62.65 435 A 1 
ATOM 3489 C CG2 . VAL A 1 435 ? -32.647 -24.990 12.080  1.00 63.44 435 A 1 
ATOM 3490 N N   . ALA A 1 436 ? -35.572 -24.348 15.697  1.00 74.71 436 A 1 
ATOM 3491 C CA  . ALA A 1 436 ? -36.245 -24.529 16.987  1.00 74.12 436 A 1 
ATOM 3492 C C   . ALA A 1 436 ? -37.760 -24.812 16.853  1.00 74.43 436 A 1 
ATOM 3493 O O   . ALA A 1 436 ? -38.359 -25.396 17.759  1.00 72.22 436 A 1 
ATOM 3494 C CB  . ALA A 1 436 ? -35.990 -23.290 17.852  1.00 73.16 436 A 1 
ATOM 3495 N N   . ASN A 1 437 ? -38.387 -24.443 15.737  1.00 77.98 437 A 1 
ATOM 3496 C CA  . ASN A 1 437 ? -39.805 -24.702 15.481  1.00 76.55 437 A 1 
ATOM 3497 C C   . ASN A 1 437 ? -40.089 -26.079 14.850  1.00 75.08 437 A 1 
ATOM 3498 O O   . ASN A 1 437 ? -41.244 -26.502 14.816  1.00 71.09 437 A 1 
ATOM 3499 C CB  . ASN A 1 437 ? -40.378 -23.535 14.664  1.00 75.33 437 A 1 
ATOM 3500 C CG  . ASN A 1 437 ? -40.597 -22.282 15.496  1.00 71.55 437 A 1 
ATOM 3501 O OD1 . ASN A 1 437 ? -40.667 -22.302 16.718  1.00 67.52 437 A 1 
ATOM 3502 N ND2 . ASN A 1 437 ? -40.751 -21.147 14.858  1.00 66.49 437 A 1 
ATOM 3503 N N   . ILE A 1 438 ? -39.076 -26.835 14.417  1.00 71.08 438 A 1 
ATOM 3504 C CA  . ILE A 1 438 ? -39.246 -28.185 13.854  1.00 69.46 438 A 1 
ATOM 3505 C C   . ILE A 1 438 ? -39.775 -29.139 14.942  1.00 69.58 438 A 1 
ATOM 3506 O O   . ILE A 1 438 ? -39.318 -29.112 16.087  1.00 64.98 438 A 1 
ATOM 3507 C CB  . ILE A 1 438 ? -37.934 -28.679 13.195  1.00 65.49 438 A 1 
ATOM 3508 C CG1 . ILE A 1 438 ? -37.521 -27.730 12.045  1.00 60.17 438 A 1 
ATOM 3509 C CG2 . ILE A 1 438 ? -38.099 -30.110 12.647  1.00 59.99 438 A 1 
ATOM 3510 C CD1 . ILE A 1 438 ? -36.165 -28.045 11.399  1.00 55.03 438 A 1 
ATOM 3511 N N   . SER A 1 439 ? -40.765 -29.999 14.623  1.00 69.42 439 A 1 
ATOM 3512 C CA  . SER A 1 439 ? -41.304 -30.985 15.567  1.00 68.14 439 A 1 
ATOM 3513 C C   . SER A 1 439 ? -40.327 -32.157 15.783  1.00 67.16 439 A 1 
ATOM 3514 O O   . SER A 1 439 ? -39.726 -32.618 14.810  1.00 62.00 439 A 1 
ATOM 3515 C CB  . SER A 1 439 ? -42.684 -31.488 15.123  1.00 63.45 439 A 1 
ATOM 3516 O OG  . SER A 1 439 ? -42.628 -32.132 13.865  1.00 57.08 439 A 1 
ATOM 3517 N N   . PRO A 1 440 ? -40.195 -32.709 17.029  1.00 64.91 440 A 1 
ATOM 3518 C CA  . PRO A 1 440 ? -39.253 -33.797 17.330  1.00 62.94 440 A 1 
ATOM 3519 C C   . PRO A 1 440 ? -39.454 -35.027 16.440  1.00 62.57 440 A 1 
ATOM 3520 O O   . PRO A 1 440 ? -38.496 -35.624 15.959  1.00 59.12 440 A 1 
ATOM 3521 C CB  . PRO A 1 440 ? -39.482 -34.152 18.805  1.00 59.03 440 A 1 
ATOM 3522 C CG  . PRO A 1 440 ? -40.144 -32.917 19.401  1.00 58.24 440 A 1 
ATOM 3523 C CD  . PRO A 1 440 ? -40.904 -32.301 18.236  1.00 62.33 440 A 1 
ATOM 3524 N N   . ALA A 1 441 ? -40.726 -35.362 16.140  1.00 64.93 441 A 1 
ATOM 3525 C CA  . ALA A 1 441 ? -41.104 -36.494 15.299  1.00 63.66 441 A 1 
ATOM 3526 C C   . ALA A 1 441 ? -40.613 -36.387 13.844  1.00 62.97 441 A 1 
ATOM 3527 O O   . ALA A 1 441 ? -40.424 -37.411 13.197  1.00 58.77 441 A 1 
ATOM 3528 C CB  . ALA A 1 441 ? -42.629 -36.624 15.348  1.00 60.28 441 A 1 
ATOM 3529 N N   . LYS A 1 442 ? -40.406 -35.168 13.323  1.00 63.01 442 A 1 
ATOM 3530 C CA  . LYS A 1 442 ? -39.847 -34.968 11.976  1.00 61.98 442 A 1 
ATOM 3531 C C   . LYS A 1 442 ? -38.320 -35.057 11.963  1.00 60.50 442 A 1 
ATOM 3532 O O   . LYS A 1 442 ? -37.769 -35.484 10.967  1.00 57.26 442 A 1 
ATOM 3533 C CB  . LYS A 1 442 ? -40.321 -33.638 11.365  1.00 59.34 442 A 1 
ATOM 3534 C CG  . LYS A 1 442 ? -41.746 -33.729 10.799  1.00 54.93 442 A 1 
ATOM 3535 C CD  . LYS A 1 442 ? -42.130 -32.430 10.066  1.00 54.46 442 A 1 
ATOM 3536 C CE  . LYS A 1 442 ? -43.514 -32.569 9.429   1.00 48.46 442 A 1 
ATOM 3537 N NZ  . LYS A 1 442 ? -43.900 -31.364 8.645   1.00 43.68 442 A 1 
ATOM 3538 N N   . THR A 1 443 ? -37.659 -34.659 13.059  1.00 58.84 443 A 1 
ATOM 3539 C CA  . THR A 1 443 ? -36.190 -34.597 13.128  1.00 56.48 443 A 1 
ATOM 3540 C C   . THR A 1 443 ? -35.562 -35.968 13.392  1.00 55.77 443 A 1 
ATOM 3541 O O   . THR A 1 443 ? -34.502 -36.257 12.854  1.00 53.01 443 A 1 
ATOM 3542 C CB  . THR A 1 443 ? -35.737 -33.593 14.201  1.00 52.10 443 A 1 
ATOM 3543 O OG1 . THR A 1 443 ? -36.550 -32.439 14.208  1.00 48.36 443 A 1 
ATOM 3544 C CG2 . THR A 1 443 ? -34.316 -33.094 13.945  1.00 48.95 443 A 1 
ATOM 3545 N N   . ILE A 1 444 ? -36.227 -36.828 14.197  1.00 56.24 444 A 1 
ATOM 3546 C CA  . ILE A 1 444 ? -35.735 -38.158 14.598  1.00 56.15 444 A 1 
ATOM 3547 C C   . ILE A 1 444 ? -36.097 -39.243 13.564  1.00 55.99 444 A 1 
ATOM 3548 O O   . ILE A 1 444 ? -35.453 -40.278 13.499  1.00 52.07 444 A 1 
ATOM 3549 C CB  . ILE A 1 444 ? -36.240 -38.479 16.028  1.00 52.54 444 A 1 
ATOM 3550 C CG1 . ILE A 1 444 ? -35.717 -37.425 17.038  1.00 48.77 444 A 1 
ATOM 3551 C CG2 . ILE A 1 444 ? -35.832 -39.888 16.487  1.00 49.04 444 A 1 
ATOM 3552 C CD1 . ILE A 1 444 ? -36.341 -37.512 18.442  1.00 45.86 444 A 1 
ATOM 3553 N N   . ARG A 1 445 ? -37.109 -39.017 12.706  1.00 52.52 445 A 1 
ATOM 3554 C CA  . ARG A 1 445 ? -37.608 -40.012 11.725  1.00 51.53 445 A 1 
ATOM 3555 C C   . ARG A 1 445 ? -36.783 -40.100 10.426  1.00 50.60 445 A 1 
ATOM 3556 O O   . ARG A 1 445 ? -37.166 -40.850 9.535   1.00 49.85 445 A 1 
ATOM 3557 C CB  . ARG A 1 445 ? -39.105 -39.733 11.471  1.00 48.99 445 A 1 
ATOM 3558 C CG  . ARG A 1 445 ? -39.900 -40.950 10.992  1.00 45.46 445 A 1 
ATOM 3559 C CD  . ARG A 1 445 ? -41.373 -40.563 10.823  1.00 45.22 445 A 1 
ATOM 3560 N NE  . ARG A 1 445 ? -42.202 -41.730 10.482  1.00 39.92 445 A 1 
ATOM 3561 C CZ  . ARG A 1 445 ? -43.483 -41.716 10.159  1.00 36.90 445 A 1 
ATOM 3562 N NH1 . ARG A 1 445 ? -44.168 -40.614 10.094  1.00 36.27 445 A 1 
ATOM 3563 N NH2 . ARG A 1 445 ? -44.105 -42.832 9.888   1.00 34.93 445 A 1 
ATOM 3564 N N   . PHE A 1 446 ? -35.720 -39.320 10.312  1.00 50.51 446 A 1 
ATOM 3565 C CA  . PHE A 1 446 ? -34.801 -39.319 9.163   1.00 50.46 446 A 1 
ATOM 3566 C C   . PHE A 1 446 ? -33.459 -40.045 9.442   1.00 50.09 446 A 1 
ATOM 3567 O O   . PHE A 1 446 ? -32.571 -39.979 8.594   1.00 47.27 446 A 1 
ATOM 3568 C CB  . PHE A 1 446 ? -34.605 -37.884 8.646   1.00 46.71 446 A 1 
ATOM 3569 C CG  . PHE A 1 446 ? -35.758 -37.338 7.818   1.00 43.84 446 A 1 
ATOM 3570 C CD1 . PHE A 1 446 ? -35.970 -37.822 6.510   1.00 41.46 446 A 1 
ATOM 3571 C CD2 . PHE A 1 446 ? -36.593 -36.328 8.322   1.00 41.04 446 A 1 
ATOM 3572 C CE1 . PHE A 1 446 ? -37.011 -37.299 5.720   1.00 38.61 446 A 1 
ATOM 3573 C CE2 . PHE A 1 446 ? -37.635 -35.805 7.535   1.00 39.48 446 A 1 
ATOM 3574 C CZ  . PHE A 1 446 ? -37.843 -36.287 6.227   1.00 38.71 446 A 1 
ATOM 3575 N N   . GLU A 1 447 ? -33.353 -40.730 10.608  1.00 49.89 447 A 1 
ATOM 3576 C CA  . GLU A 1 447 ? -32.413 -41.853 10.815  1.00 48.43 447 A 1 
ATOM 3577 C C   . GLU A 1 447 ? -33.169 -43.175 10.595  1.00 46.18 447 A 1 
ATOM 3578 O O   . GLU A 1 447 ? -32.548 -44.107 10.064  1.00 42.33 447 A 1 
ATOM 3579 C CB  . GLU A 1 447 ? -31.797 -41.806 12.229  1.00 44.77 447 A 1 
ATOM 3580 C CG  . GLU A 1 447 ? -30.649 -40.787 12.334  1.00 40.45 447 A 1 
ATOM 3581 C CD  . GLU A 1 447 ? -29.986 -40.702 13.732  1.00 39.06 447 A 1 
ATOM 3582 O OE1 . GLU A 1 447 ? -28.984 -39.952 13.827  1.00 34.85 447 A 1 
ATOM 3583 O OE2 . GLU A 1 447 ? -30.507 -41.290 14.708  1.00 37.01 447 A 1 
ATOM 3584 O OXT . GLU A 1 447 ? -34.360 -43.200 10.968  1.00 38.87 447 A 1 
#
