# 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_if04434
#
_entry.id if04434
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n TRP 4   
1 n SER 5   
1 n CYS 6   
1 n GLU 7   
1 n ALA 8   
1 n GLN 9   
1 n TRP 10  
1 n LYS 11  
1 n VAL 12  
1 n GLU 13  
1 n MET 14  
1 n THR 15  
1 n VAL 16  
1 n LEU 17  
1 n VAL 18  
1 n PHE 19  
1 n ILE 20  
1 n GLY 21  
1 n SER 22  
1 n LEU 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n MET 27  
1 n ALA 28  
1 n ILE 29  
1 n GLY 30  
1 n ILE 31  
1 n PRO 32  
1 n ILE 33  
1 n GLY 34  
1 n PHE 35  
1 n ALA 36  
1 n LEU 37  
1 n LEU 38  
1 n VAL 39  
1 n CYS 40  
1 n GLY 41  
1 n VAL 42  
1 n ALA 43  
1 n LEU 44  
1 n MET 45  
1 n ALA 46  
1 n TRP 47  
1 n GLN 48  
1 n GLY 49  
1 n MET 50  
1 n PHE 51  
1 n ASP 52  
1 n PRO 53  
1 n GLN 54  
1 n ILE 55  
1 n LEU 56  
1 n ALA 57  
1 n GLN 58  
1 n ASN 59  
1 n VAL 60  
1 n ILE 61  
1 n HIS 62  
1 n GLY 63  
1 n ALA 64  
1 n ASP 65  
1 n SER 66  
1 n TYR 67  
1 n PRO 68  
1 n LEU 69  
1 n LEU 70  
1 n ALA 71  
1 n VAL 72  
1 n PRO 73  
1 n PHE 74  
1 n PHE 75  
1 n LEU 76  
1 n LEU 77  
1 n ALA 78  
1 n GLY 79  
1 n GLU 80  
1 n VAL 81  
1 n MET 82  
1 n ASN 83  
1 n LYS 84  
1 n GLY 85  
1 n GLY 86  
1 n LEU 87  
1 n SER 88  
1 n LYS 89  
1 n ARG 90  
1 n ILE 91  
1 n ILE 92  
1 n ASN 93  
1 n LEU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n LEU 98  
1 n VAL 99  
1 n GLY 100 
1 n HIS 101 
1 n VAL 102 
1 n ARG 103 
1 n GLY 104 
1 n GLY 105 
1 n LEU 106 
1 n GLY 107 
1 n TYR 108 
1 n VAL 109 
1 n THR 110 
1 n ILE 111 
1 n ILE 112 
1 n ALA 113 
1 n GLY 114 
1 n SER 115 
1 n LEU 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n LEU 120 
1 n SER 121 
1 n GLY 122 
1 n SER 123 
1 n ALA 124 
1 n VAL 125 
1 n ALA 126 
1 n ASP 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n SER 132 
1 n MET 133 
1 n LEU 134 
1 n LEU 135 
1 n LEU 136 
1 n PRO 137 
1 n MET 138 
1 n MET 139 
1 n VAL 140 
1 n ALA 141 
1 n ALA 142 
1 n GLY 143 
1 n TYR 144 
1 n ASP 145 
1 n LYS 146 
1 n ALA 147 
1 n ARG 148 
1 n SER 149 
1 n ALA 150 
1 n GLY 151 
1 n LEU 152 
1 n ILE 153 
1 n ALA 154 
1 n ALA 155 
1 n THR 156 
1 n GLY 157 
1 n VAL 158 
1 n ILE 159 
1 n ALA 160 
1 n PRO 161 
1 n VAL 162 
1 n VAL 163 
1 n PRO 164 
1 n PRO 165 
1 n SER 166 
1 n ILE 167 
1 n GLY 168 
1 n LEU 169 
1 n ILE 170 
1 n VAL 171 
1 n PHE 172 
1 n GLY 173 
1 n VAL 174 
1 n ILE 175 
1 n ALA 176 
1 n ASN 177 
1 n VAL 178 
1 n SER 179 
1 n ILE 180 
1 n SER 181 
1 n ARG 182 
1 n LEU 183 
1 n PHE 184 
1 n MET 185 
1 n ALA 186 
1 n GLY 187 
1 n ILE 188 
1 n PHE 189 
1 n PRO 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n ILE 194 
1 n ALA 195 
1 n ALA 196 
1 n THR 197 
1 n LEU 198 
1 n TRP 199 
1 n VAL 200 
1 n THR 201 
1 n TRP 202 
1 n ALA 203 
1 n TRP 204 
1 n LEU 205 
1 n ALA 206 
1 n ARG 207 
1 n ARG 208 
1 n ASP 209 
1 n HIS 210 
1 n VAL 211 
1 n GLN 212 
1 n PRO 213 
1 n MET 214 
1 n PRO 215 
1 n ARG 216 
1 n ALA 217 
1 n THR 218 
1 n GLY 219 
1 n ALA 220 
1 n GLN 221 
1 n THR 222 
1 n LEU 223 
1 n LYS 224 
1 n ALA 225 
1 n LEU 226 
1 n ARG 227 
1 n GLU 228 
1 n ALA 229 
1 n GLY 230 
1 n TRP 231 
1 n ALA 232 
1 n LEU 233 
1 n VAL 234 
1 n LEU 235 
1 n PRO 236 
1 n VAL 237 
1 n ILE 238 
1 n ILE 239 
1 n LEU 240 
1 n VAL 241 
1 n GLY 242 
1 n LEU 243 
1 n ARG 244 
1 n MET 245 
1 n CYS 246 
1 n VAL 247 
1 n PHE 248 
1 n THR 249 
1 n PRO 250 
1 n THR 251 
1 n GLU 252 
1 n ALA 253 
1 n GLY 254 
1 n VAL 255 
1 n VAL 256 
1 n ALA 257 
1 n ALA 258 
1 n VAL 259 
1 n TYR 260 
1 n ALA 261 
1 n THR 262 
1 n LEU 263 
1 n VAL 264 
1 n SER 265 
1 n VAL 266 
1 n LEU 267 
1 n VAL 268 
1 n TYR 269 
1 n ARG 270 
1 n GLU 271 
1 n LEU 272 
1 n LYS 273 
1 n LEU 274 
1 n SER 275 
1 n GLN 276 
1 n LEU 277 
1 n LEU 278 
1 n ASP 279 
1 n VAL 280 
1 n LEU 281 
1 n VAL 282 
1 n SER 283 
1 n ALA 284 
1 n SER 285 
1 n ARG 286 
1 n THR 287 
1 n THR 288 
1 n ALA 289 
1 n VAL 290 
1 n ILE 291 
1 n MET 292 
1 n LEU 293 
1 n VAL 294 
1 n MET 295 
1 n ALA 296 
1 n ALA 297 
1 n SER 298 
1 n ALA 299 
1 n VAL 300 
1 n SER 301 
1 n ALA 302 
1 n TRP 303 
1 n MET 304 
1 n ILE 305 
1 n THR 306 
1 n VAL 307 
1 n ALA 308 
1 n ASN 309 
1 n ILE 310 
1 n PRO 311 
1 n ALA 312 
1 n GLN 313 
1 n VAL 314 
1 n VAL 315 
1 n GLU 316 
1 n MET 317 
1 n LEU 318 
1 n GLN 319 
1 n PRO 320 
1 n LEU 321 
1 n LEU 322 
1 n ASP 323 
1 n SER 324 
1 n PRO 325 
1 n ARG 326 
1 n LEU 327 
1 n LEU 328 
1 n MET 329 
1 n ALA 330 
1 n ALA 331 
1 n ILE 332 
1 n MET 333 
1 n VAL 334 
1 n LEU 335 
1 n VAL 336 
1 n MET 337 
1 n ILE 338 
1 n VAL 339 
1 n GLY 340 
1 n THR 341 
1 n ALA 342 
1 n LEU 343 
1 n ASP 344 
1 n MET 345 
1 n THR 346 
1 n PRO 347 
1 n THR 348 
1 n ILE 349 
1 n LEU 350 
1 n ILE 351 
1 n LEU 352 
1 n THR 353 
1 n PRO 354 
1 n VAL 355 
1 n LEU 356 
1 n MET 357 
1 n PRO 358 
1 n LEU 359 
1 n VAL 360 
1 n LYS 361 
1 n ALA 362 
1 n GLY 363 
1 n HIS 364 
1 n ILE 365 
1 n ASP 366 
1 n PRO 367 
1 n VAL 368 
1 n TYR 369 
1 n PHE 370 
1 n GLY 371 
1 n VAL 372 
1 n MET 373 
1 n PHE 374 
1 n MET 375 
1 n ILE 376 
1 n ASN 377 
1 n ASN 378 
1 n ALA 379 
1 n ILE 380 
1 n GLY 381 
1 n LEU 382 
1 n ILE 383 
1 n THR 384 
1 n PRO 385 
1 n PRO 386 
1 n VAL 387 
1 n GLY 388 
1 n VAL 389 
1 n VAL 390 
1 n LEU 391 
1 n ASN 392 
1 n THR 393 
1 n VAL 394 
1 n ALA 395 
1 n GLY 396 
1 n VAL 397 
1 n GLY 398 
1 n LYS 399 
1 n VAL 400 
1 n SER 401 
1 n MET 402 
1 n ASP 403 
1 n GLU 404 
1 n VAL 405 
1 n THR 406 
1 n ARG 407 
1 n GLY 408 
1 n MET 409 
1 n LEU 410 
1 n PRO 411 
1 n PHE 412 
1 n MET 413 
1 n VAL 414 
1 n VAL 415 
1 n GLN 416 
1 n PHE 417 
1 n LEU 418 
1 n ILE 419 
1 n MET 420 
1 n PHE 421 
1 n VAL 422 
1 n MET 423 
1 n VAL 424 
1 n LEU 425 
1 n PHE 426 
1 n PRO 427 
1 n GLN 428 
1 n LEU 429 
1 n VAL 430 
1 n THR 431 
1 n VAL 432 
1 n PRO 433 
1 n ALA 434 
1 n ARG 435 
1 n PHE 436 
1 n PHE 437 
1 n TYR 438 
1 n GLY 439 
1 n GLY 440 
#
_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 06:56:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
#
_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   ? -20.086 -14.963 36.436  1.00 40.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.045 -15.633 35.122  1.00 43.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.481 -15.846 34.646  1.00 45.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.103 -16.822 35.046  1.00 43.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.304 -16.978 35.219  1.00 40.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.794 -16.807 35.430  1.00 36.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.985 -18.384 35.801  1.00 34.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.254 -17.858 35.899  1.00 31.23 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -22.058 -14.900 33.885  1.00 48.31 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -23.362 -15.111 33.236  1.00 49.55 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -23.109 -15.979 32.002  1.00 51.20 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -22.502 -15.504 31.052  1.00 47.40 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -24.038 -13.776 32.861  1.00 44.49 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -24.761 -13.112 34.043  1.00 40.06 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -25.485 -11.830 33.596  1.00 37.25 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -26.205 -11.177 34.711  1.00 34.15 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -26.938 -10.075 34.641  1.00 29.79 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -27.100 -9.424  33.524  1.00 29.93 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -27.523 -9.604  35.701  1.00 30.53 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -23.530 -17.244 32.036  1.00 53.30 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -23.640 -18.070 30.828  1.00 52.70 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -24.660 -17.394 29.918  1.00 54.08 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -25.799 -17.196 30.339  1.00 49.94 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -24.084 -19.505 31.172  1.00 48.11 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -22.923 -20.404 31.635  1.00 43.26 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -23.431 -21.821 31.939  1.00 41.32 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -22.330 -22.752 32.268  1.00 37.85 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -22.451 -24.019 32.636  1.00 33.11 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -23.612 -24.589 32.784  1.00 32.63 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -21.392 -24.748 32.862  1.00 33.31 3   A 1 
ATOM 31   N N   . TRP A 1 4   ? -24.261 -17.000 28.716  1.00 53.35 4   A 1 
ATOM 32   C CA  . TRP A 1 4   ? -25.182 -16.544 27.683  1.00 53.81 4   A 1 
ATOM 33   C C   . TRP A 1 4   ? -26.189 -17.658 27.385  1.00 55.11 4   A 1 
ATOM 34   O O   . TRP A 1 4   ? -25.833 -18.844 27.407  1.00 52.17 4   A 1 
ATOM 35   C CB  . TRP A 1 4   ? -24.393 -16.130 26.436  1.00 50.97 4   A 1 
ATOM 36   C CG  . TRP A 1 4   ? -23.721 -14.794 26.517  1.00 49.92 4   A 1 
ATOM 37   C CD1 . TRP A 1 4   ? -22.814 -14.396 27.437  1.00 44.93 4   A 1 
ATOM 38   C CD2 . TRP A 1 4   ? -23.915 -13.653 25.636  1.00 46.96 4   A 1 
ATOM 39   N NE1 . TRP A 1 4   ? -22.439 -13.093 27.193  1.00 43.24 4   A 1 
ATOM 40   C CE2 . TRP A 1 4   ? -23.080 -12.581 26.092  1.00 44.48 4   A 1 
ATOM 41   C CE3 . TRP A 1 4   ? -24.706 -13.408 24.494  1.00 45.38 4   A 1 
ATOM 42   C CZ2 . TRP A 1 4   ? -23.038 -11.337 25.450  1.00 44.20 4   A 1 
ATOM 43   C CZ3 . TRP A 1 4   ? -24.667 -12.163 23.836  1.00 43.75 4   A 1 
ATOM 44   C CH2 . TRP A 1 4   ? -23.838 -11.126 24.311  1.00 43.71 4   A 1 
ATOM 45   N N   . SER A 1 5   ? -27.445 -17.296 27.153  1.00 58.25 5   A 1 
ATOM 46   C CA  . SER A 1 5   ? -28.425 -18.264 26.675  1.00 60.48 5   A 1 
ATOM 47   C C   . SER A 1 5   ? -27.984 -18.768 25.294  1.00 64.82 5   A 1 
ATOM 48   O O   . SER A 1 5   ? -27.460 -17.994 24.491  1.00 60.42 5   A 1 
ATOM 49   C CB  . SER A 1 5   ? -29.831 -17.653 26.631  1.00 54.47 5   A 1 
ATOM 50   O OG  . SER A 1 5   ? -29.871 -16.511 25.806  1.00 47.19 5   A 1 
ATOM 51   N N   . CYS A 1 6   ? -28.206 -20.038 25.002  1.00 68.26 6   A 1 
ATOM 52   C CA  . CYS A 1 6   ? -27.905 -20.652 23.692  1.00 70.39 6   A 1 
ATOM 53   C C   . CYS A 1 6   ? -28.500 -19.841 22.519  1.00 72.77 6   A 1 
ATOM 54   O O   . CYS A 1 6   ? -27.927 -19.756 21.440  1.00 69.31 6   A 1 
ATOM 55   C CB  . CYS A 1 6   ? -28.466 -22.083 23.755  1.00 66.08 6   A 1 
ATOM 56   S SG  . CYS A 1 6   ? -27.788 -23.119 22.437  1.00 56.05 6   A 1 
ATOM 57   N N   . GLU A 1 7   ? -29.607 -19.139 22.767  1.00 67.89 7   A 1 
ATOM 58   C CA  . GLU A 1 7   ? -30.300 -18.245 21.838  1.00 69.83 7   A 1 
ATOM 59   C C   . GLU A 1 7   ? -29.532 -16.940 21.539  1.00 70.98 7   A 1 
ATOM 60   O O   . GLU A 1 7   ? -29.587 -16.425 20.427  1.00 68.49 7   A 1 
ATOM 61   C CB  . GLU A 1 7   ? -31.661 -17.949 22.475  1.00 67.22 7   A 1 
ATOM 62   C CG  . GLU A 1 7   ? -32.713 -17.478 21.476  1.00 59.57 7   A 1 
ATOM 63   C CD  . GLU A 1 7   ? -34.083 -17.264 22.134  1.00 54.11 7   A 1 
ATOM 64   O OE1 . GLU A 1 7   ? -35.017 -16.916 21.378  1.00 49.98 7   A 1 
ATOM 65   O OE2 . GLU A 1 7   ? -34.175 -17.393 23.372  1.00 50.42 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? -28.786 -16.396 22.502  1.00 71.16 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? -27.937 -15.224 22.293  1.00 71.10 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? -26.701 -15.579 21.449  1.00 72.43 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -26.407 -14.869 20.492  1.00 69.45 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? -27.568 -14.616 23.652  1.00 67.72 8   A 1 
ATOM 71   N N   . GLN A 1 9   ? -26.043 -16.705 21.720  1.00 72.88 9   A 1 
ATOM 72   C CA  . GLN A 1 9   ? -24.934 -17.214 20.899  1.00 73.44 9   A 1 
ATOM 73   C C   . GLN A 1 9   ? -25.360 -17.504 19.455  1.00 75.69 9   A 1 
ATOM 74   O O   . GLN A 1 9   ? -24.673 -17.101 18.522  1.00 74.16 9   A 1 
ATOM 75   C CB  . GLN A 1 9   ? -24.335 -18.479 21.536  1.00 71.14 9   A 1 
ATOM 76   C CG  . GLN A 1 9   ? -23.232 -18.118 22.539  1.00 64.80 9   A 1 
ATOM 77   C CD  . GLN A 1 9   ? -22.631 -19.340 23.220  1.00 60.86 9   A 1 
ATOM 78   O OE1 . GLN A 1 9   ? -23.323 -20.228 23.687  1.00 57.96 9   A 1 
ATOM 79   N NE2 . GLN A 1 9   ? -21.330 -19.435 23.336  1.00 52.43 9   A 1 
ATOM 80   N N   . TRP A 1 10  ? -26.535 -18.097 19.253  1.00 74.50 10  A 1 
ATOM 81   C CA  . TRP A 1 10  ? -27.070 -18.362 17.919  1.00 75.25 10  A 1 
ATOM 82   C C   . TRP A 1 10  ? -27.290 -17.077 17.108  1.00 75.39 10  A 1 
ATOM 83   O O   . TRP A 1 10  ? -26.889 -16.997 15.949  1.00 72.85 10  A 1 
ATOM 84   C CB  . TRP A 1 10  ? -28.381 -19.138 18.062  1.00 74.29 10  A 1 
ATOM 85   C CG  . TRP A 1 10  ? -29.080 -19.377 16.768  1.00 69.99 10  A 1 
ATOM 86   C CD1 . TRP A 1 10  ? -30.126 -18.669 16.289  1.00 63.85 10  A 1 
ATOM 87   C CD2 . TRP A 1 10  ? -28.754 -20.358 15.739  1.00 70.61 10  A 1 
ATOM 88   N NE1 . TRP A 1 10  ? -30.477 -19.146 15.044  1.00 61.99 10  A 1 
ATOM 89   C CE2 . TRP A 1 10  ? -29.665 -20.188 14.652  1.00 66.38 10  A 1 
ATOM 90   C CE3 . TRP A 1 10  ? -27.784 -21.372 15.610  1.00 61.71 10  A 1 
ATOM 91   C CZ2 . TRP A 1 10  ? -29.623 -20.987 13.502  1.00 63.15 10  A 1 
ATOM 92   C CZ3 . TRP A 1 10  ? -27.731 -22.184 14.462  1.00 58.38 10  A 1 
ATOM 93   C CH2 . TRP A 1 10  ? -28.649 -21.995 13.407  1.00 58.03 10  A 1 
ATOM 94   N N   . LYS A 1 11  ? -27.900 -16.038 17.696  1.00 76.86 11  A 1 
ATOM 95   C CA  . LYS A 1 11  ? -28.114 -14.744 17.019  1.00 76.09 11  A 1 
ATOM 96   C C   . LYS A 1 11  ? -26.803 -14.089 16.594  1.00 76.87 11  A 1 
ATOM 97   O O   . LYS A 1 11  ? -26.737 -13.478 15.532  1.00 75.02 11  A 1 
ATOM 98   C CB  . LYS A 1 11  ? -28.911 -13.796 17.922  1.00 74.00 11  A 1 
ATOM 99   C CG  . LYS A 1 11  ? -30.408 -14.124 17.900  1.00 67.29 11  A 1 
ATOM 100  C CD  . LYS A 1 11  ? -31.192 -13.148 18.788  1.00 63.86 11  A 1 
ATOM 101  C CE  . LYS A 1 11  ? -32.682 -13.491 18.717  1.00 57.47 11  A 1 
ATOM 102  N NZ  . LYS A 1 11  ? -33.502 -12.610 19.581  1.00 50.30 11  A 1 
ATOM 103  N N   . VAL A 1 12  ? -25.767 -14.232 17.416  1.00 75.09 12  A 1 
ATOM 104  C CA  . VAL A 1 12  ? -24.415 -13.734 17.153  1.00 74.72 12  A 1 
ATOM 105  C C   . VAL A 1 12  ? -23.784 -14.434 15.952  1.00 77.22 12  A 1 
ATOM 106  O O   . VAL A 1 12  ? -23.385 -13.773 14.990  1.00 75.34 12  A 1 
ATOM 107  C CB  . VAL A 1 12  ? -23.568 -13.942 18.418  1.00 71.40 12  A 1 
ATOM 108  C CG1 . VAL A 1 12  ? -22.063 -13.876 18.141  1.00 65.24 12  A 1 
ATOM 109  C CG2 . VAL A 1 12  ? -24.014 -12.970 19.511  1.00 65.61 12  A 1 
ATOM 110  N N   . GLU A 1 13  ? -23.725 -15.763 15.974  1.00 75.17 13  A 1 
ATOM 111  C CA  . GLU A 1 13  ? -23.162 -16.574 14.892  1.00 76.29 13  A 1 
ATOM 112  C C   . GLU A 1 13  ? -23.885 -16.301 13.569  1.00 78.11 13  A 1 
ATOM 113  O O   . GLU A 1 13  ? -23.242 -16.091 12.539  1.00 77.43 13  A 1 
ATOM 114  C CB  . GLU A 1 13  ? -23.263 -18.058 15.266  1.00 74.38 13  A 1 
ATOM 115  C CG  . GLU A 1 13  ? -22.274 -18.450 16.376  1.00 68.89 13  A 1 
ATOM 116  C CD  . GLU A 1 13  ? -22.435 -19.907 16.845  1.00 66.14 13  A 1 
ATOM 117  O OE1 . GLU A 1 13  ? -21.714 -20.281 17.798  1.00 61.57 13  A 1 
ATOM 118  O OE2 . GLU A 1 13  ? -23.276 -20.634 16.268  1.00 60.03 13  A 1 
ATOM 119  N N   . MET A 1 14  ? -25.222 -16.189 13.609  1.00 80.96 14  A 1 
ATOM 120  C CA  . MET A 1 14  ? -26.021 -15.836 12.436  1.00 82.41 14  A 1 
ATOM 121  C C   . MET A 1 14  ? -25.734 -14.419 11.933  1.00 83.54 14  A 1 
ATOM 122  O O   . MET A 1 14  ? -25.676 -14.217 10.727  1.00 82.02 14  A 1 
ATOM 123  C CB  . MET A 1 14  ? -27.515 -15.997 12.736  1.00 81.41 14  A 1 
ATOM 124  C CG  . MET A 1 14  ? -27.934 -17.467 12.862  1.00 75.78 14  A 1 
ATOM 125  S SD  . MET A 1 14  ? -27.691 -18.460 11.356  1.00 70.66 14  A 1 
ATOM 126  C CE  . MET A 1 14  ? -26.359 -19.528 11.908  1.00 63.05 14  A 1 
ATOM 127  N N   . THR A 1 15  ? -25.497 -13.437 12.807  1.00 82.60 15  A 1 
ATOM 128  C CA  . THR A 1 15  ? -25.164 -12.063 12.386  1.00 81.90 15  A 1 
ATOM 129  C C   . THR A 1 15  ? -23.831 -12.018 11.632  1.00 83.08 15  A 1 
ATOM 130  O O   . THR A 1 15  ? -23.737 -11.406 10.568  1.00 82.06 15  A 1 
ATOM 131  C CB  . THR A 1 15  ? -25.144 -11.106 13.583  1.00 80.87 15  A 1 
ATOM 132  O OG1 . THR A 1 15  ? -26.400 -11.111 14.225  1.00 76.34 15  A 1 
ATOM 133  C CG2 . THR A 1 15  ? -24.906 -9.661  13.159  1.00 75.18 15  A 1 
ATOM 134  N N   . VAL A 1 16  ? -22.812 -12.718 12.125  1.00 81.96 16  A 1 
ATOM 135  C CA  . VAL A 1 16  ? -21.511 -12.841 11.440  1.00 81.02 16  A 1 
ATOM 136  C C   . VAL A 1 16  ? -21.657 -13.603 10.118  1.00 83.10 16  A 1 
ATOM 137  O O   . VAL A 1 16  ? -21.096 -13.192 9.101   1.00 82.69 16  A 1 
ATOM 138  C CB  . VAL A 1 16  ? -20.470 -13.508 12.362  1.00 78.96 16  A 1 
ATOM 139  C CG1 . VAL A 1 16  ? -19.123 -13.715 11.658  1.00 74.23 16  A 1 
ATOM 140  C CG2 . VAL A 1 16  ? -20.206 -12.650 13.606  1.00 74.14 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? -22.452 -14.676 10.093  1.00 85.79 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? -22.757 -15.428 8.873   1.00 86.76 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? -23.492 -14.583 7.831   1.00 87.76 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? -23.132 -14.637 6.659   1.00 86.86 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? -23.577 -16.679 9.235   1.00 87.24 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? -22.690 -17.900 9.534   1.00 79.63 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? -23.483 -18.965 10.281  1.00 73.80 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? -22.175 -18.528 8.239   1.00 74.14 17  A 1 
ATOM 149  N N   . VAL A 1 18  ? -24.478 -13.773 8.236   1.00 88.51 18  A 1 
ATOM 150  C CA  . VAL A 1 18  ? -25.186 -12.840 7.343   1.00 89.02 18  A 1 
ATOM 151  C C   . VAL A 1 18  ? -24.219 -11.786 6.816   1.00 89.11 18  A 1 
ATOM 152  O O   . VAL A 1 18  ? -24.210 -11.531 5.613   1.00 87.81 18  A 1 
ATOM 153  C CB  . VAL A 1 18  ? -26.401 -12.200 8.046   1.00 89.70 18  A 1 
ATOM 154  C CG1 . VAL A 1 18  ? -27.020 -11.044 7.243   1.00 85.68 18  A 1 
ATOM 155  C CG2 . VAL A 1 18  ? -27.513 -13.239 8.244   1.00 85.17 18  A 1 
ATOM 156  N N   . PHE A 1 19  ? -23.363 -11.217 7.663   1.00 86.90 19  A 1 
ATOM 157  C CA  . PHE A 1 19  ? -22.353 -10.241 7.252   1.00 85.63 19  A 1 
ATOM 158  C C   . PHE A 1 19  ? -21.400 -10.812 6.195   1.00 87.20 19  A 1 
ATOM 159  O O   . PHE A 1 19  ? -21.337 -10.307 5.073   1.00 87.20 19  A 1 
ATOM 160  C CB  . PHE A 1 19  ? -21.584 -9.731  8.487   1.00 84.01 19  A 1 
ATOM 161  C CG  . PHE A 1 19  ? -20.469 -8.755  8.148   1.00 81.42 19  A 1 
ATOM 162  C CD1 . PHE A 1 19  ? -19.121 -9.154  8.242   1.00 76.22 19  A 1 
ATOM 163  C CD2 . PHE A 1 19  ? -20.777 -7.459  7.707   1.00 75.24 19  A 1 
ATOM 164  C CE1 . PHE A 1 19  ? -18.094 -8.257  7.895   1.00 72.16 19  A 1 
ATOM 165  C CE2 . PHE A 1 19  ? -19.751 -6.563  7.356   1.00 71.85 19  A 1 
ATOM 166  C CZ  . PHE A 1 19  ? -18.408 -6.961  7.450   1.00 71.47 19  A 1 
ATOM 167  N N   . ILE A 1 20  ? -20.692 -11.891 6.527   1.00 85.86 20  A 1 
ATOM 168  C CA  . ILE A 1 20  ? -19.693 -12.497 5.638   1.00 85.45 20  A 1 
ATOM 169  C C   . ILE A 1 20  ? -20.371 -13.138 4.423   1.00 88.02 20  A 1 
ATOM 170  O O   . ILE A 1 20  ? -19.918 -12.964 3.293   1.00 87.71 20  A 1 
ATOM 171  C CB  . ILE A 1 20  ? -18.817 -13.502 6.422   1.00 82.97 20  A 1 
ATOM 172  C CG1 . ILE A 1 20  ? -18.018 -12.768 7.524   1.00 77.71 20  A 1 
ATOM 173  C CG2 . ILE A 1 20  ? -17.861 -14.260 5.481   1.00 76.04 20  A 1 
ATOM 174  C CD1 . ILE A 1 20  ? -17.189 -13.691 8.430   1.00 69.80 20  A 1 
ATOM 175  N N   . GLY A 1 21  ? -21.470 -13.856 4.629   1.00 89.70 21  A 1 
ATOM 176  C CA  . GLY A 1 21  ? -22.181 -14.577 3.579   1.00 90.70 21  A 1 
ATOM 177  C C   . GLY A 1 21  ? -22.782 -13.648 2.530   1.00 91.66 21  A 1 
ATOM 178  O O   . GLY A 1 21  ? -22.592 -13.886 1.338   1.00 90.78 21  A 1 
ATOM 179  N N   . SER A 1 22  ? -23.449 -12.556 2.933   1.00 92.40 22  A 1 
ATOM 180  C CA  . SER A 1 22  ? -24.013 -11.582 1.986   1.00 91.77 22  A 1 
ATOM 181  C C   . SER A 1 22  ? -22.933 -10.834 1.206   1.00 91.29 22  A 1 
ATOM 182  O O   . SER A 1 22  ? -23.074 -10.648 -0.004  1.00 89.27 22  A 1 
ATOM 183  C CB  . SER A 1 22  ? -24.937 -10.586 2.692   1.00 91.43 22  A 1 
ATOM 184  O OG  . SER A 1 22  ? -24.240 -9.832  3.655   1.00 86.18 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? -21.828 -10.467 1.860   1.00 90.31 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? -20.688 -9.821  1.216   1.00 88.13 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? -20.036 -10.738 0.173   1.00 88.36 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? -19.882 -10.341 -0.984  1.00 87.40 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? -19.686 -9.391  2.303   1.00 86.63 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? -18.457 -8.646  1.757   1.00 82.44 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? -18.828 -7.301  1.140   1.00 78.02 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? -17.477 -8.403  2.902   1.00 77.01 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -19.698 -11.966 0.555   1.00 88.69 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -19.070 -12.935 -0.345  1.00 88.09 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -20.005 -13.343 -1.488  1.00 90.01 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -19.549 -13.452 -2.623  1.00 89.30 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -18.613 -14.176 0.442   1.00 86.39 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -17.436 -13.948 1.407   1.00 83.10 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -17.119 -15.265 2.120   1.00 79.11 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -16.165 -13.474 0.700   1.00 77.77 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? -21.302 -13.510 -1.226  1.00 91.56 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? -22.286 -13.813 -2.263  1.00 92.83 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? -22.398 -12.673 -3.288  1.00 93.41 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? -22.369 -12.927 -4.492  1.00 92.50 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? -23.638 -14.108 -1.598  1.00 93.65 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -22.462 -11.409 -2.825  1.00 93.00 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -22.489 -10.251 -3.715  1.00 91.69 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -21.214 -10.167 -4.579  1.00 91.23 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -21.294 -9.982  -5.794  1.00 89.21 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -22.702 -8.991  -2.865  1.00 91.85 26  A 1 
ATOM 211  N N   . MET A 1 27  ? -20.046 -10.382 -3.982  1.00 89.66 27  A 1 
ATOM 212  C CA  . MET A 1 27  ? -18.769 -10.408 -4.704  1.00 87.47 27  A 1 
ATOM 213  C C   . MET A 1 27  ? -18.676 -11.577 -5.696  1.00 88.79 27  A 1 
ATOM 214  O O   . MET A 1 27  ? -18.189 -11.390 -6.808  1.00 87.08 27  A 1 
ATOM 215  C CB  . MET A 1 27  ? -17.610 -10.478 -3.708  1.00 84.93 27  A 1 
ATOM 216  C CG  . MET A 1 27  ? -17.426 -9.175  -2.924  1.00 80.81 27  A 1 
ATOM 217  S SD  . MET A 1 27  ? -16.097 -9.231  -1.689  1.00 76.29 27  A 1 
ATOM 218  C CE  . MET A 1 27  ? -14.637 -9.395  -2.759  1.00 66.64 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -19.177 -12.758 -5.342  1.00 89.69 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -19.164 -13.939 -6.208  1.00 89.79 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -20.011 -13.762 -7.480  1.00 91.19 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -19.681 -14.321 -8.523  1.00 90.09 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -19.637 -15.148 -5.388  1.00 89.56 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -21.072 -12.939 -7.414  1.00 92.81 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -21.907 -12.572 -8.573  1.00 92.85 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -21.249 -11.452 -9.415  1.00 93.08 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -21.743 -11.080 -10.472 1.00 89.73 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -23.347 -12.261 -8.083  1.00 91.71 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -23.970 -13.498 -7.382  1.00 83.62 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -24.294 -11.835 -9.221  1.00 80.47 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -25.206 -13.181 -6.530  1.00 78.00 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -20.106 -10.917 -8.984  1.00 91.27 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -19.376 -9.866  -9.698  1.00 90.70 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -19.811 -8.439  -9.351  1.00 91.46 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -19.466 -7.504  -10.073 1.00 88.81 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -20.556 -8.240  -8.257  1.00 90.75 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -20.910 -6.900  -7.774  1.00 90.13 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -19.633 -6.204  -7.271  1.00 89.52 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? -18.913 -6.769  -6.443  1.00 87.07 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -22.020 -6.956  -6.699  1.00 90.44 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -23.303 -7.587  -7.288  1.00 87.45 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -22.318 -5.546  -6.152  1.00 86.54 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -24.475 -7.708  -6.304  1.00 80.16 31  A 1 
ATOM 244  N N   . PRO A 1 32  ? -19.339 -4.964  -7.732  1.00 89.96 32  A 1 
ATOM 245  C CA  . PRO A 1 32  ? -18.180 -4.216  -7.248  1.00 87.96 32  A 1 
ATOM 246  C C   . PRO A 1 32  ? -18.215 -4.011  -5.729  1.00 88.38 32  A 1 
ATOM 247  O O   . PRO A 1 32  ? -19.275 -3.762  -5.161  1.00 86.44 32  A 1 
ATOM 248  C CB  . PRO A 1 32  ? -18.200 -2.878  -7.991  1.00 86.80 32  A 1 
ATOM 249  C CG  . PRO A 1 32  ? -18.993 -3.186  -9.257  1.00 84.86 32  A 1 
ATOM 250  C CD  . PRO A 1 32  ? -20.005 -4.231  -8.794  1.00 87.36 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? -17.058 -4.025  -5.079  1.00 87.91 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? -16.923 -4.066  -3.614  1.00 86.74 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? -17.718 -2.978  -2.871  1.00 88.29 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? -18.347 -3.270  -1.859  1.00 86.71 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? -15.428 -4.038  -3.228  1.00 84.04 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? -15.186 -4.268  -1.720  1.00 76.03 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? -14.744 -2.719  -3.638  1.00 74.18 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? -15.604 -5.650  -1.225  1.00 67.76 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -17.766 -1.737  -3.393  1.00 87.27 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -18.542 -0.654  -2.773  1.00 87.22 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -20.041 -0.966  -2.706  1.00 89.43 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -20.680 -0.765  -1.678  1.00 88.05 34  A 1 
ATOM 263  N N   . PHE A 1 35  ? -20.594 -1.535  -3.768  1.00 90.95 35  A 1 
ATOM 264  C CA  . PHE A 1 35  ? -21.993 -1.964  -3.785  1.00 91.70 35  A 1 
ATOM 265  C C   . PHE A 1 35  ? -22.211 -3.238  -2.962  1.00 92.59 35  A 1 
ATOM 266  O O   . PHE A 1 35  ? -23.230 -3.348  -2.286  1.00 91.76 35  A 1 
ATOM 267  C CB  . PHE A 1 35  ? -22.454 -2.153  -5.230  1.00 91.38 35  A 1 
ATOM 268  C CG  . PHE A 1 35  ? -22.462 -0.879  -6.050  1.00 90.55 35  A 1 
ATOM 269  C CD1 . PHE A 1 35  ? -23.474 0.078   -5.849  1.00 85.62 35  A 1 
ATOM 270  C CD2 . PHE A 1 35  ? -21.464 -0.646  -7.011  1.00 86.05 35  A 1 
ATOM 271  C CE1 . PHE A 1 35  ? -23.489 1.260   -6.613  1.00 83.47 35  A 1 
ATOM 272  C CE2 . PHE A 1 35  ? -21.474 0.535   -7.771  1.00 83.46 35  A 1 
ATOM 273  C CZ  . PHE A 1 35  ? -22.489 1.489   -7.575  1.00 84.42 35  A 1 
ATOM 274  N N   . ALA A 1 36  ? -21.255 -4.169  -2.958  1.00 90.73 36  A 1 
ATOM 275  C CA  . ALA A 1 36  ? -21.317 -5.370  -2.124  1.00 90.25 36  A 1 
ATOM 276  C C   . ALA A 1 36  ? -21.372 -5.024  -0.622  1.00 91.13 36  A 1 
ATOM 277  O O   . ALA A 1 36  ? -22.143 -5.630  0.123   1.00 90.30 36  A 1 
ATOM 278  C CB  . ALA A 1 36  ? -20.125 -6.270  -2.473  1.00 89.91 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? -20.638 -3.990  -0.187  1.00 90.75 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? -20.695 -3.467  1.183   1.00 90.12 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? -22.061 -2.846  1.521   1.00 91.31 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? -22.549 -3.034  2.637   1.00 90.61 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? -19.571 -2.435  1.386   1.00 89.08 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? -18.165 -3.047  1.509   1.00 86.15 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? -17.116 -1.939  1.412   1.00 82.29 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? -17.974 -3.766  2.847   1.00 81.69 37  A 1 
ATOM 287  N N   . LEU A 1 38  ? -22.709 -2.159  0.573   1.00 91.87 38  A 1 
ATOM 288  C CA  . LEU A 1 38  ? -24.078 -1.657  0.764   1.00 92.24 38  A 1 
ATOM 289  C C   . LEU A 1 38  ? -25.090 -2.804  0.875   1.00 92.90 38  A 1 
ATOM 290  O O   . LEU A 1 38  ? -25.921 -2.790  1.780   1.00 92.19 38  A 1 
ATOM 291  C CB  . LEU A 1 38  ? -24.477 -0.706  -0.379  1.00 91.97 38  A 1 
ATOM 292  C CG  . LEU A 1 38  ? -23.743 0.645   -0.389  1.00 88.19 38  A 1 
ATOM 293  C CD1 . LEU A 1 38  ? -24.142 1.432   -1.633  1.00 85.55 38  A 1 
ATOM 294  C CD2 . LEU A 1 38  ? -24.076 1.488   0.842   1.00 84.92 38  A 1 
ATOM 295  N N   . VAL A 1 39  ? -24.992 -3.811  -0.003  1.00 93.57 39  A 1 
ATOM 296  C CA  . VAL A 1 39  ? -25.838 -5.018  0.061   1.00 93.59 39  A 1 
ATOM 297  C C   . VAL A 1 39  ? -25.671 -5.716  1.409   1.00 93.71 39  A 1 
ATOM 298  O O   . VAL A 1 39  ? -26.662 -6.062  2.049   1.00 93.03 39  A 1 
ATOM 299  C CB  . VAL A 1 39  ? -25.512 -5.983  -1.100  1.00 93.51 39  A 1 
ATOM 300  C CG1 . VAL A 1 39  ? -26.215 -7.339  -0.961  1.00 90.26 39  A 1 
ATOM 301  C CG2 . VAL A 1 39  ? -25.945 -5.383  -2.443  1.00 90.14 39  A 1 
ATOM 302  N N   . CYS A 1 40  ? -24.438 -5.862  1.865   1.00 92.14 40  A 1 
ATOM 303  C CA  . CYS A 1 40  ? -24.114 -6.424  3.171   1.00 90.70 40  A 1 
ATOM 304  C C   . CYS A 1 40  ? -24.718 -5.598  4.323   1.00 91.69 40  A 1 
ATOM 305  O O   . CYS A 1 40  ? -25.344 -6.158  5.225   1.00 90.19 40  A 1 
ATOM 306  C CB  . CYS A 1 40  ? -22.587 -6.511  3.248   1.00 87.45 40  A 1 
ATOM 307  S SG  . CYS A 1 40  ? -22.087 -7.121  4.865   1.00 75.91 40  A 1 
ATOM 308  N N   . GLY A 1 41  ? -24.594 -4.262  4.271   1.00 90.78 41  A 1 
ATOM 309  C CA  . GLY A 1 41  ? -25.213 -3.363  5.246   1.00 90.01 41  A 1 
ATOM 310  C C   . GLY A 1 41  ? -26.735 -3.512  5.295   1.00 91.59 41  A 1 
ATOM 311  O O   . GLY A 1 41  ? -27.300 -3.693  6.370   1.00 91.10 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? -27.393 -3.530  4.134   1.00 93.02 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? -28.848 -3.742  4.026   1.00 93.38 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? -29.258 -5.127  4.540   1.00 93.89 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? -30.250 -5.237  5.257   1.00 93.28 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? -29.318 -3.533  2.572   1.00 93.18 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? -30.780 -3.933  2.354   1.00 89.88 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? -29.188 -2.056  2.172   1.00 89.91 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? -28.493 -6.173  4.218   1.00 93.42 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? -28.752 -7.525  4.711   1.00 93.05 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? -28.685 -7.595  6.246   1.00 92.78 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? -29.560 -8.191  6.873   1.00 91.69 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? -27.760 -8.492  4.051   1.00 93.43 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? -27.699 -6.922  6.852   1.00 92.03 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? -27.604 -6.802  8.309   1.00 90.51 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? -28.765 -6.001  8.907   1.00 90.85 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? -29.320 -6.415  9.921   1.00 89.74 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? -26.276 -6.138  8.687   1.00 88.94 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? -25.035 -7.033  8.591   1.00 83.99 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? -23.819 -6.156  8.908   1.00 78.76 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? -25.080 -8.178  9.604   1.00 77.64 44  A 1 
ATOM 332  N N   . MET A 1 45  ? -29.166 -4.882  8.291   1.00 91.42 45  A 1 
ATOM 333  C CA  . MET A 1 45  ? -30.320 -4.088  8.744   1.00 91.25 45  A 1 
ATOM 334  C C   . MET A 1 45  ? -31.612 -4.913  8.714   1.00 91.64 45  A 1 
ATOM 335  O O   . MET A 1 45  ? -32.376 -4.896  9.677   1.00 90.65 45  A 1 
ATOM 336  C CB  . MET A 1 45  ? -30.495 -2.831  7.875   1.00 91.21 45  A 1 
ATOM 337  C CG  . MET A 1 45  ? -29.393 -1.791  8.076   1.00 88.22 45  A 1 
ATOM 338  S SD  . MET A 1 45  ? -29.542 -0.353  6.975   1.00 87.28 45  A 1 
ATOM 339  C CE  . MET A 1 45  ? -30.646 0.677   7.974   1.00 77.79 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? -31.828 -5.676  7.636   1.00 92.98 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? -32.976 -6.566  7.505   1.00 92.35 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? -32.951 -7.687  8.558   1.00 92.08 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? -33.966 -7.940  9.204   1.00 90.61 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? -32.995 -7.117  6.074   1.00 92.63 46  A 1 
ATOM 345  N N   . TRP A 1 47  ? -31.786 -8.306  8.776   1.00 91.54 47  A 1 
ATOM 346  C CA  . TRP A 1 47  ? -31.605 -9.343  9.799   1.00 89.84 47  A 1 
ATOM 347  C C   . TRP A 1 47  ? -31.900 -8.839  11.214  1.00 88.67 47  A 1 
ATOM 348  O O   . TRP A 1 47  ? -32.530 -9.536  12.009  1.00 85.14 47  A 1 
ATOM 349  C CB  . TRP A 1 47  ? -30.171 -9.891  9.709   1.00 88.84 47  A 1 
ATOM 350  C CG  . TRP A 1 47  ? -29.832 -10.886 10.776  1.00 86.74 47  A 1 
ATOM 351  C CD1 . TRP A 1 47  ? -29.008 -10.684 11.826  1.00 80.77 47  A 1 
ATOM 352  C CD2 . TRP A 1 47  ? -30.371 -12.229 10.953  1.00 84.08 47  A 1 
ATOM 353  N NE1 . TRP A 1 47  ? -28.988 -11.804 12.631  1.00 80.73 47  A 1 
ATOM 354  C CE2 . TRP A 1 47  ? -29.824 -12.784 12.149  1.00 83.13 47  A 1 
ATOM 355  C CE3 . TRP A 1 47  ? -31.285 -13.028 10.233  1.00 80.09 47  A 1 
ATOM 356  C CZ2 . TRP A 1 47  ? -30.169 -14.065 12.612  1.00 81.26 47  A 1 
ATOM 357  C CZ3 . TRP A 1 47  ? -31.635 -14.312 10.685  1.00 75.62 47  A 1 
ATOM 358  C CH2 . TRP A 1 47  ? -31.086 -14.830 11.873  1.00 76.06 47  A 1 
ATOM 359  N N   . GLN A 1 48  ? -31.485 -7.604  11.516  1.00 89.61 48  A 1 
ATOM 360  C CA  . GLN A 1 48  ? -31.724 -6.960  12.811  1.00 88.42 48  A 1 
ATOM 361  C C   . GLN A 1 48  ? -33.134 -6.353  12.947  1.00 88.84 48  A 1 
ATOM 362  O O   . GLN A 1 48  ? -33.466 -5.826  14.003  1.00 85.93 48  A 1 
ATOM 363  C CB  . GLN A 1 48  ? -30.625 -5.913  13.059  1.00 86.20 48  A 1 
ATOM 364  C CG  . GLN A 1 48  ? -29.211 -6.501  13.218  1.00 81.28 48  A 1 
ATOM 365  C CD  . GLN A 1 48  ? -28.990 -7.300  14.503  1.00 77.66 48  A 1 
ATOM 366  O OE1 . GLN A 1 48  ? -29.871 -7.577  15.294  1.00 71.35 48  A 1 
ATOM 367  N NE2 . GLN A 1 48  ? -27.775 -7.709  14.774  1.00 67.79 48  A 1 
ATOM 368  N N   . GLY A 1 49  ? -33.967 -6.396  11.895  1.00 89.28 49  A 1 
ATOM 369  C CA  . GLY A 1 49  ? -35.318 -5.830  11.902  1.00 88.99 49  A 1 
ATOM 370  C C   . GLY A 1 49  ? -35.352 -4.300  11.975  1.00 89.24 49  A 1 
ATOM 371  O O   . GLY A 1 49  ? -36.339 -3.737  12.436  1.00 85.16 49  A 1 
ATOM 372  N N   . MET A 1 50  ? -34.288 -3.624  11.537  1.00 89.47 50  A 1 
ATOM 373  C CA  . MET A 1 50  ? -34.112 -2.170  11.622  1.00 88.71 50  A 1 
ATOM 374  C C   . MET A 1 50  ? -33.819 -1.527  10.264  1.00 90.17 50  A 1 
ATOM 375  O O   . MET A 1 50  ? -33.113 -0.520  10.180  1.00 85.92 50  A 1 
ATOM 376  C CB  . MET A 1 50  ? -33.042 -1.823  12.675  1.00 83.47 50  A 1 
ATOM 377  C CG  . MET A 1 50  ? -31.665 -2.405  12.330  1.00 74.55 50  A 1 
ATOM 378  S SD  . MET A 1 50  ? -30.323 -1.880  13.429  1.00 71.44 50  A 1 
ATOM 379  C CE  . MET A 1 50  ? -30.905 -2.551  15.003  1.00 62.76 50  A 1 
ATOM 380  N N   . PHE A 1 51  ? -34.334 -2.122  9.186   1.00 89.13 51  A 1 
ATOM 381  C CA  . PHE A 1 51  ? -34.144 -1.557  7.852   1.00 89.15 51  A 1 
ATOM 382  C C   . PHE A 1 51  ? -34.855 -0.208  7.726   1.00 89.83 51  A 1 
ATOM 383  O O   . PHE A 1 51  ? -36.082 -0.131  7.782   1.00 87.23 51  A 1 
ATOM 384  C CB  . PHE A 1 51  ? -34.607 -2.535  6.768   1.00 88.21 51  A 1 
ATOM 385  C CG  . PHE A 1 51  ? -34.446 -1.964  5.368   1.00 88.33 51  A 1 
ATOM 386  C CD1 . PHE A 1 51  ? -35.563 -1.459  4.673   1.00 82.02 51  A 1 
ATOM 387  C CD2 . PHE A 1 51  ? -33.167 -1.864  4.790   1.00 83.42 51  A 1 
ATOM 388  C CE1 . PHE A 1 51  ? -35.402 -0.870  3.407   1.00 80.65 51  A 1 
ATOM 389  C CE2 . PHE A 1 51  ? -33.005 -1.271  3.525   1.00 80.08 51  A 1 
ATOM 390  C CZ  . PHE A 1 51  ? -34.123 -0.775  2.833   1.00 81.34 51  A 1 
ATOM 391  N N   . ASP A 1 52  ? -34.062 0.846   7.512   1.00 90.92 52  A 1 
ATOM 392  C CA  . ASP A 1 52  ? -34.537 2.205   7.278   1.00 91.18 52  A 1 
ATOM 393  C C   . ASP A 1 52  ? -33.684 2.864   6.172   1.00 92.31 52  A 1 
ATOM 394  O O   . ASP A 1 52  ? -32.471 3.052   6.344   1.00 91.67 52  A 1 
ATOM 395  C CB  . ASP A 1 52  ? -34.514 2.993   8.601   1.00 89.98 52  A 1 
ATOM 396  C CG  . ASP A 1 52  ? -35.100 4.404   8.476   1.00 87.71 52  A 1 
ATOM 397  O OD1 . ASP A 1 52  ? -35.012 4.990   7.374   1.00 80.65 52  A 1 
ATOM 398  O OD2 . ASP A 1 52  ? -35.606 4.917   9.497   1.00 81.08 52  A 1 
ATOM 399  N N   . PRO A 1 53  ? -34.288 3.230   5.020   1.00 93.69 53  A 1 
ATOM 400  C CA  . PRO A 1 53  ? -33.590 3.911   3.932   1.00 93.90 53  A 1 
ATOM 401  C C   . PRO A 1 53  ? -32.954 5.247   4.338   1.00 94.55 53  A 1 
ATOM 402  O O   . PRO A 1 53  ? -31.941 5.645   3.762   1.00 93.26 53  A 1 
ATOM 403  C CB  . PRO A 1 53  ? -34.650 4.136   2.846   1.00 93.05 53  A 1 
ATOM 404  C CG  . PRO A 1 53  ? -35.690 3.054   3.115   1.00 90.20 53  A 1 
ATOM 405  C CD  . PRO A 1 53  ? -35.660 2.928   4.632   1.00 92.69 53  A 1 
ATOM 406  N N   . GLN A 1 54  ? -33.530 5.950   5.321   1.00 95.21 54  A 1 
ATOM 407  C CA  . GLN A 1 54  ? -32.999 7.223   5.794   1.00 94.95 54  A 1 
ATOM 408  C C   . GLN A 1 54  ? -31.705 7.010   6.590   1.00 95.36 54  A 1 
ATOM 409  O O   . GLN A 1 54  ? -30.717 7.705   6.345   1.00 94.46 54  A 1 
ATOM 410  C CB  . GLN A 1 54  ? -34.076 7.956   6.602   1.00 94.29 54  A 1 
ATOM 411  C CG  . GLN A 1 54  ? -33.634 9.368   7.000   1.00 84.04 54  A 1 
ATOM 412  C CD  . GLN A 1 54  ? -34.734 10.157  7.715   1.00 78.83 54  A 1 
ATOM 413  O OE1 . GLN A 1 54  ? -35.868 9.752   7.868   1.00 71.22 54  A 1 
ATOM 414  N NE2 . GLN A 1 54  ? -34.438 11.351  8.175   1.00 67.23 54  A 1 
ATOM 415  N N   . ILE A 1 55  ? -31.667 6.008   7.467   1.00 93.22 55  A 1 
ATOM 416  C CA  . ILE A 1 55  ? -30.452 5.623   8.205   1.00 92.00 55  A 1 
ATOM 417  C C   . ILE A 1 55  ? -29.363 5.159   7.232   1.00 92.79 55  A 1 
ATOM 418  O O   . ILE A 1 55  ? -28.198 5.541   7.377   1.00 92.20 55  A 1 
ATOM 419  C CB  . ILE A 1 55  ? -30.773 4.536   9.256   1.00 90.64 55  A 1 
ATOM 420  C CG1 . ILE A 1 55  ? -31.743 5.089   10.327  1.00 86.91 55  A 1 
ATOM 421  C CG2 . ILE A 1 55  ? -29.482 4.027   9.925   1.00 85.46 55  A 1 
ATOM 422  C CD1 . ILE A 1 55  ? -32.179 4.057   11.379  1.00 78.16 55  A 1 
ATOM 423  N N   . LEU A 1 56  ? -29.734 4.385   6.203   1.00 92.97 56  A 1 
ATOM 424  C CA  . LEU A 1 56  ? -28.809 3.969   5.147   1.00 93.00 56  A 1 
ATOM 425  C C   . LEU A 1 56  ? -28.176 5.188   4.457   1.00 93.81 56  A 1 
ATOM 426  O O   . LEU A 1 56  ? -26.951 5.299   4.408   1.00 93.16 56  A 1 
ATOM 427  C CB  . LEU A 1 56  ? -29.565 3.073   4.145   1.00 92.48 56  A 1 
ATOM 428  C CG  . LEU A 1 56  ? -28.679 2.504   3.022   1.00 87.87 56  A 1 
ATOM 429  C CD1 . LEU A 1 56  ? -27.786 1.381   3.538   1.00 81.41 56  A 1 
ATOM 430  C CD2 . LEU A 1 56  ? -29.551 1.929   1.905   1.00 82.22 56  A 1 
ATOM 431  N N   . ALA A 1 57  ? -29.002 6.129   3.978   1.00 94.18 57  A 1 
ATOM 432  C CA  . ALA A 1 57  ? -28.535 7.333   3.294   1.00 94.07 57  A 1 
ATOM 433  C C   . ALA A 1 57  ? -27.649 8.209   4.196   1.00 94.46 57  A 1 
ATOM 434  O O   . ALA A 1 57  ? -26.599 8.676   3.755   1.00 94.01 57  A 1 
ATOM 435  C CB  . ALA A 1 57  ? -29.755 8.105   2.777   1.00 93.99 57  A 1 
ATOM 436  N N   . GLN A 1 58  ? -28.028 8.395   5.460   1.00 95.27 58  A 1 
ATOM 437  C CA  . GLN A 1 58  ? -27.246 9.163   6.433   1.00 94.62 58  A 1 
ATOM 438  C C   . GLN A 1 58  ? -25.856 8.559   6.662   1.00 94.77 58  A 1 
ATOM 439  O O   . GLN A 1 58  ? -24.872 9.292   6.662   1.00 93.88 58  A 1 
ATOM 440  C CB  . GLN A 1 58  ? -28.002 9.241   7.764   1.00 94.18 58  A 1 
ATOM 441  C CG  . GLN A 1 58  ? -29.169 10.241  7.711   1.00 86.79 58  A 1 
ATOM 442  C CD  . GLN A 1 58  ? -29.993 10.241  9.001   1.00 84.20 58  A 1 
ATOM 443  O OE1 . GLN A 1 58  ? -29.819 9.438   9.901   1.00 76.07 58  A 1 
ATOM 444  N NE2 . GLN A 1 58  ? -30.921 11.159  9.149   1.00 72.93 58  A 1 
ATOM 445  N N   . ASN A 1 59  ? -25.755 7.232   6.802   1.00 93.78 59  A 1 
ATOM 446  C CA  . ASN A 1 59  ? -24.457 6.573   6.982   1.00 92.80 59  A 1 
ATOM 447  C C   . ASN A 1 59  ? -23.582 6.646   5.725   1.00 92.81 59  A 1 
ATOM 448  O O   . ASN A 1 59  ? -22.378 6.864   5.841   1.00 91.23 59  A 1 
ATOM 449  C CB  . ASN A 1 59  ? -24.667 5.124   7.437   1.00 92.21 59  A 1 
ATOM 450  C CG  . ASN A 1 59  ? -24.969 5.048   8.919   1.00 89.65 59  A 1 
ATOM 451  O OD1 . ASN A 1 59  ? -24.094 5.168   9.755   1.00 80.64 59  A 1 
ATOM 452  N ND2 . ASN A 1 59  ? -26.212 4.879   9.293   1.00 81.06 59  A 1 
ATOM 453  N N   . VAL A 1 60  ? -24.172 6.541   4.529   1.00 93.77 60  A 1 
ATOM 454  C CA  . VAL A 1 60  ? -23.437 6.737   3.263   1.00 93.44 60  A 1 
ATOM 455  C C   . VAL A 1 60  ? -22.862 8.154   3.182   1.00 93.78 60  A 1 
ATOM 456  O O   . VAL A 1 60  ? -21.682 8.318   2.877   1.00 92.80 60  A 1 
ATOM 457  C CB  . VAL A 1 60  ? -24.334 6.437   2.043   1.00 93.13 60  A 1 
ATOM 458  C CG1 . VAL A 1 60  ? -23.678 6.814   0.708   1.00 90.02 60  A 1 
ATOM 459  C CG2 . VAL A 1 60  ? -24.659 4.940   1.954   1.00 89.96 60  A 1 
ATOM 460  N N   . ILE A 1 61  ? -23.670 9.179   3.492   1.00 94.40 61  A 1 
ATOM 461  C CA  . ILE A 1 61  ? -23.215 10.577  3.504   1.00 93.75 61  A 1 
ATOM 462  C C   . ILE A 1 61  ? -22.121 10.768  4.556   1.00 92.91 61  A 1 
ATOM 463  O O   . ILE A 1 61  ? -21.068 11.315  4.242   1.00 91.93 61  A 1 
ATOM 464  C CB  . ILE A 1 61  ? -24.406 11.539  3.721   1.00 93.82 61  A 1 
ATOM 465  C CG1 . ILE A 1 61  ? -25.353 11.494  2.497   1.00 90.33 61  A 1 
ATOM 466  C CG2 . ILE A 1 61  ? -23.919 12.985  3.955   1.00 88.93 61  A 1 
ATOM 467  C CD1 . ILE A 1 61  ? -26.716 12.153  2.746   1.00 79.50 61  A 1 
ATOM 468  N N   . HIS A 1 62  ? -22.325 10.258  5.770   1.00 94.25 62  A 1 
ATOM 469  C CA  . HIS A 1 62  ? -21.352 10.365  6.856   1.00 92.00 62  A 1 
ATOM 470  C C   . HIS A 1 62  ? -19.999 9.727   6.506   1.00 91.58 62  A 1 
ATOM 471  O O   . HIS A 1 62  ? -18.948 10.279  6.825   1.00 89.35 62  A 1 
ATOM 472  C CB  . HIS A 1 62  ? -21.947 9.723   8.112   1.00 90.55 62  A 1 
ATOM 473  C CG  . HIS A 1 62  ? -21.073 9.925   9.321   1.00 82.03 62  A 1 
ATOM 474  N ND1 . HIS A 1 62  ? -20.779 11.128  9.909   1.00 70.66 62  A 1 
ATOM 475  C CD2 . HIS A 1 62  ? -20.391 8.957   10.014  1.00 70.62 62  A 1 
ATOM 476  C CE1 . HIS A 1 62  ? -19.943 10.891  10.933  1.00 68.32 62  A 1 
ATOM 477  N NE2 . HIS A 1 62  ? -19.683 9.582   11.039  1.00 71.40 62  A 1 
ATOM 478  N N   . GLY A 1 63  ? -20.001 8.593   5.799   1.00 90.66 63  A 1 
ATOM 479  C CA  . GLY A 1 63  ? -18.771 7.940   5.335   1.00 89.23 63  A 1 
ATOM 480  C C   . GLY A 1 63  ? -18.000 8.733   4.275   1.00 89.80 63  A 1 
ATOM 481  O O   . GLY A 1 63  ? -16.779 8.591   4.179   1.00 87.65 63  A 1 
ATOM 482  N N   . ALA A 1 64  ? -18.695 9.576   3.496   1.00 90.26 64  A 1 
ATOM 483  C CA  . ALA A 1 64  ? -18.070 10.460  2.511   1.00 89.12 64  A 1 
ATOM 484  C C   . ALA A 1 64  ? -17.667 11.824  3.099   1.00 89.46 64  A 1 
ATOM 485  O O   . ALA A 1 64  ? -16.704 12.430  2.624   1.00 85.65 64  A 1 
ATOM 486  C CB  . ALA A 1 64  ? -19.038 10.622  1.333   1.00 87.55 64  A 1 
ATOM 487  N N   . ASP A 1 65  ? -18.371 12.302  4.123   1.00 90.54 65  A 1 
ATOM 488  C CA  . ASP A 1 65  ? -18.170 13.612  4.748   1.00 89.98 65  A 1 
ATOM 489  C C   . ASP A 1 65  ? -17.096 13.559  5.847   1.00 89.24 65  A 1 
ATOM 490  O O   . ASP A 1 65  ? -17.358 13.612  7.045   1.00 86.53 65  A 1 
ATOM 491  C CB  . ASP A 1 65  ? -19.516 14.168  5.233   1.00 88.63 65  A 1 
ATOM 492  C CG  . ASP A 1 65  ? -19.425 15.643  5.655   1.00 83.33 65  A 1 
ATOM 493  O OD1 . ASP A 1 65  ? -18.421 16.301  5.283   1.00 75.74 65  A 1 
ATOM 494  O OD2 . ASP A 1 65  ? -20.387 16.117  6.296   1.00 77.29 65  A 1 
ATOM 495  N N   . SER A 1 66  ? -15.843 13.400  5.424   1.00 88.79 66  A 1 
ATOM 496  C CA  . SER A 1 66  ? -14.697 13.323  6.326   1.00 88.22 66  A 1 
ATOM 497  C C   . SER A 1 66  ? -13.553 14.214  5.847   1.00 89.33 66  A 1 
ATOM 498  O O   . SER A 1 66  ? -12.894 13.929  4.842   1.00 86.02 66  A 1 
ATOM 499  C CB  . SER A 1 66  ? -14.252 11.869  6.461   1.00 85.36 66  A 1 
ATOM 500  O OG  . SER A 1 66  ? -13.169 11.773  7.369   1.00 77.67 66  A 1 
ATOM 501  N N   . TYR A 1 67  ? -13.264 15.272  6.607   1.00 89.40 67  A 1 
ATOM 502  C CA  . TYR A 1 67  ? -12.173 16.204  6.298   1.00 89.75 67  A 1 
ATOM 503  C C   . TYR A 1 67  ? -10.797 15.518  6.130   1.00 90.71 67  A 1 
ATOM 504  O O   . TYR A 1 67  ? -10.107 15.810  5.148   1.00 88.98 67  A 1 
ATOM 505  C CB  . TYR A 1 67  ? -12.137 17.329  7.344   1.00 88.71 67  A 1 
ATOM 506  C CG  . TYR A 1 67  ? -11.035 18.341  7.101   1.00 85.40 67  A 1 
ATOM 507  C CD1 . TYR A 1 67  ? -9.802  18.225  7.774   1.00 78.77 67  A 1 
ATOM 508  C CD2 . TYR A 1 67  ? -11.239 19.387  6.181   1.00 79.64 67  A 1 
ATOM 509  C CE1 . TYR A 1 67  ? -8.777  19.158  7.531   1.00 74.76 67  A 1 
ATOM 510  C CE2 . TYR A 1 67  ? -10.215 20.321  5.936   1.00 74.30 67  A 1 
ATOM 511  C CZ  . TYR A 1 67  ? -8.982  20.207  6.612   1.00 77.91 67  A 1 
ATOM 512  O OH  . TYR A 1 67  ? -7.991  21.109  6.371   1.00 75.03 67  A 1 
ATOM 513  N N   . PRO A 1 68  ? -10.376 14.564  6.988   1.00 91.43 68  A 1 
ATOM 514  C CA  . PRO A 1 68  ? -9.108  13.857  6.792   1.00 91.07 68  A 1 
ATOM 515  C C   . PRO A 1 68  ? -9.021  13.064  5.482   1.00 92.36 68  A 1 
ATOM 516  O O   . PRO A 1 68  ? -7.922  12.895  4.951   1.00 90.55 68  A 1 
ATOM 517  C CB  . PRO A 1 68  ? -8.962  12.936  8.004   1.00 89.43 68  A 1 
ATOM 518  C CG  . PRO A 1 68  ? -9.789  13.615  9.088   1.00 86.02 68  A 1 
ATOM 519  C CD  . PRO A 1 68  ? -10.947 14.198  8.288   1.00 89.86 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? -10.152 12.602  4.924   1.00 89.22 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? -10.170 11.886  3.643   1.00 89.29 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? -9.830  12.779  2.449   1.00 90.90 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? -9.393  12.259  1.425   1.00 89.50 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? -11.527 11.203  3.404   1.00 87.63 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? -11.790 9.976   4.282   1.00 81.82 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? -13.197 9.458   3.994   1.00 78.48 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? -10.784 8.852   4.001   1.00 77.92 69  A 1 
ATOM 528  N N   . LEU A 1 70  ? -9.943  14.107  2.578   1.00 91.56 70  A 1 
ATOM 529  C CA  . LEU A 1 70  ? -9.492  15.037  1.537   1.00 92.02 70  A 1 
ATOM 530  C C   . LEU A 1 70  ? -7.979  14.954  1.285   1.00 93.11 70  A 1 
ATOM 531  O O   . LEU A 1 70  ? -7.512  15.390  0.236   1.00 91.94 70  A 1 
ATOM 532  C CB  . LEU A 1 70  ? -9.884  16.476  1.902   1.00 91.03 70  A 1 
ATOM 533  C CG  . LEU A 1 70  ? -11.394 16.754  1.967   1.00 84.98 70  A 1 
ATOM 534  C CD1 . LEU A 1 70  ? -11.612 18.194  2.439   1.00 80.38 70  A 1 
ATOM 535  C CD2 . LEU A 1 70  ? -12.057 16.596  0.597   1.00 79.88 70  A 1 
ATOM 536  N N   . ALA A 1 71  ? -7.196  14.362  2.190   1.00 93.07 71  A 1 
ATOM 537  C CA  . ALA A 1 71  ? -5.789  14.066  1.928   1.00 92.81 71  A 1 
ATOM 538  C C   . ALA A 1 71  ? -5.601  13.103  0.741   1.00 93.54 71  A 1 
ATOM 539  O O   . ALA A 1 71  ? -4.647  13.245  -0.027  1.00 92.64 71  A 1 
ATOM 540  C CB  . ALA A 1 71  ? -5.177  13.495  3.209   1.00 92.19 71  A 1 
ATOM 541  N N   . VAL A 1 72  ? -6.513  12.141  0.560   1.00 93.05 72  A 1 
ATOM 542  C CA  . VAL A 1 72  ? -6.423  11.093  -0.467  1.00 92.80 72  A 1 
ATOM 543  C C   . VAL A 1 72  ? -6.385  11.669  -1.892  1.00 93.53 72  A 1 
ATOM 544  O O   . VAL A 1 72  ? -5.412  11.388  -2.594  1.00 92.65 72  A 1 
ATOM 545  C CB  . VAL A 1 72  ? -7.532  10.034  -0.298  1.00 91.73 72  A 1 
ATOM 546  C CG1 . VAL A 1 72  ? -7.493  8.984   -1.411  1.00 88.22 72  A 1 
ATOM 547  C CG2 . VAL A 1 72  ? -7.400  9.304   1.045   1.00 88.94 72  A 1 
ATOM 548  N N   . PRO A 1 73  ? -7.362  12.495  -2.349  1.00 93.71 73  A 1 
ATOM 549  C CA  . PRO A 1 73  ? -7.325  13.070  -3.693  1.00 93.68 73  A 1 
ATOM 550  C C   . PRO A 1 73  ? -6.080  13.915  -3.946  1.00 94.69 73  A 1 
ATOM 551  O O   . PRO A 1 73  ? -5.512  13.843  -5.035  1.00 94.12 73  A 1 
ATOM 552  C CB  . PRO A 1 73  ? -8.594  13.915  -3.833  1.00 92.41 73  A 1 
ATOM 553  C CG  . PRO A 1 73  ? -9.074  14.151  -2.406  1.00 89.26 73  A 1 
ATOM 554  C CD  . PRO A 1 73  ? -8.584  12.899  -1.680  1.00 92.50 73  A 1 
ATOM 555  N N   . PHE A 1 74  ? -5.616  14.686  -2.958  1.00 94.33 74  A 1 
ATOM 556  C CA  . PHE A 1 74  ? -4.438  15.532  -3.129  1.00 94.68 74  A 1 
ATOM 557  C C   . PHE A 1 74  ? -3.142  14.726  -3.236  1.00 94.92 74  A 1 
ATOM 558  O O   . PHE A 1 74  ? -2.320  15.020  -4.101  1.00 94.06 74  A 1 
ATOM 559  C CB  . PHE A 1 74  ? -4.360  16.562  -1.998  1.00 94.60 74  A 1 
ATOM 560  C CG  . PHE A 1 74  ? -5.432  17.632  -2.057  1.00 94.19 74  A 1 
ATOM 561  C CD1 . PHE A 1 74  ? -5.528  18.474  -3.177  1.00 91.08 74  A 1 
ATOM 562  C CD2 . PHE A 1 74  ? -6.335  17.787  -0.990  1.00 91.44 74  A 1 
ATOM 563  C CE1 . PHE A 1 74  ? -6.529  19.455  -3.240  1.00 89.47 74  A 1 
ATOM 564  C CE2 . PHE A 1 74  ? -7.336  18.768  -1.050  1.00 89.51 74  A 1 
ATOM 565  C CZ  . PHE A 1 74  ? -7.438  19.600  -2.178  1.00 89.99 74  A 1 
ATOM 566  N N   . PHE A 1 75  ? -2.960  13.680  -2.421  1.00 93.47 75  A 1 
ATOM 567  C CA  . PHE A 1 75  ? -1.796  12.801  -2.556  1.00 92.88 75  A 1 
ATOM 568  C C   . PHE A 1 75  ? -1.837  11.967  -3.839  1.00 92.84 75  A 1 
ATOM 569  O O   . PHE A 1 75  ? -0.798  11.808  -4.483  1.00 91.65 75  A 1 
ATOM 570  C CB  . PHE A 1 75  ? -1.641  11.912  -1.317  1.00 92.97 75  A 1 
ATOM 571  C CG  . PHE A 1 75  ? -1.038  12.618  -0.116  1.00 92.87 75  A 1 
ATOM 572  C CD1 . PHE A 1 75  ? 0.212   13.251  -0.225  1.00 90.32 75  A 1 
ATOM 573  C CD2 . PHE A 1 75  ? -1.707  12.611  1.122   1.00 90.54 75  A 1 
ATOM 574  C CE1 . PHE A 1 75  ? 0.787   13.886  0.890   1.00 88.96 75  A 1 
ATOM 575  C CE2 . PHE A 1 75  ? -1.130  13.245  2.240   1.00 88.89 75  A 1 
ATOM 576  C CZ  . PHE A 1 75  ? 0.114   13.884  2.123   1.00 89.84 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? -3.015  11.500  -4.270  1.00 93.62 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? -3.171  10.840  -5.569  1.00 92.85 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? -2.815  11.777  -6.724  1.00 93.01 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? -2.051  11.394  -7.607  1.00 91.68 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? -4.610  10.326  -5.730  1.00 91.83 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? -4.900  9.027   -4.963  1.00 86.36 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? -6.393  8.733   -5.009  1.00 82.31 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? -4.168  7.841   -5.595  1.00 81.63 76  A 1 
ATOM 585  N N   . LEU A 1 77  ? -3.304  13.016  -6.692  1.00 93.36 77  A 1 
ATOM 586  C CA  . LEU A 1 77  ? -2.968  14.032  -7.684  1.00 93.73 77  A 1 
ATOM 587  C C   . LEU A 1 77  ? -1.464  14.323  -7.696  1.00 93.69 77  A 1 
ATOM 588  O O   . LEU A 1 77  ? -0.864  14.362  -8.767  1.00 93.22 77  A 1 
ATOM 589  C CB  . LEU A 1 77  ? -3.794  15.299  -7.407  1.00 94.44 77  A 1 
ATOM 590  C CG  . LEU A 1 77  ? -3.531  16.448  -8.394  1.00 93.05 77  A 1 
ATOM 591  C CD1 . LEU A 1 77  ? -3.871  16.071  -9.834  1.00 90.66 77  A 1 
ATOM 592  C CD2 . LEU A 1 77  ? -4.372  17.663  -8.004  1.00 90.90 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -0.840  14.480  -6.525  1.00 95.06 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? 0.603   14.659  -6.418  1.00 94.12 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? 1.360   13.493  -7.063  1.00 93.18 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? 2.241   13.722  -7.892  1.00 91.51 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? 0.983   14.832  -4.941  1.00 94.01 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? 0.985   12.247  -6.749  1.00 93.44 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? 1.596   11.040  -7.310  1.00 91.99 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? 1.477   10.956  -8.834  1.00 91.97 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? 2.471   10.721  -9.521  1.00 90.64 79  A 1 
ATOM 602  N N   . GLU A 1 80  ? 0.295   11.244  -9.390  1.00 92.44 80  A 1 
ATOM 603  C CA  . GLU A 1 80  ? 0.056   11.255  -10.841 1.00 92.06 80  A 1 
ATOM 604  C C   . GLU A 1 80  ? 0.856   12.352  -11.558 1.00 92.68 80  A 1 
ATOM 605  O O   . GLU A 1 80  ? 1.478   12.114  -12.598 1.00 91.22 80  A 1 
ATOM 606  C CB  . GLU A 1 80  ? -1.445  11.447  -11.101 1.00 91.18 80  A 1 
ATOM 607  C CG  . GLU A 1 80  ? -2.266  10.170  -10.850 1.00 85.18 80  A 1 
ATOM 608  C CD  . GLU A 1 80  ? -2.140  9.139   -11.979 1.00 84.95 80  A 1 
ATOM 609  O OE1 . GLU A 1 80  ? -2.990  8.224   -12.003 1.00 76.34 80  A 1 
ATOM 610  O OE2 . GLU A 1 80  ? -1.277  9.291   -12.870 1.00 76.74 80  A 1 
ATOM 611  N N   . VAL A 1 81  ? 0.898   13.559  -10.978 1.00 93.20 81  A 1 
ATOM 612  C CA  . VAL A 1 81  ? 1.719   14.669  -11.484 1.00 93.42 81  A 1 
ATOM 613  C C   . VAL A 1 81  ? 3.197   14.288  -11.481 1.00 92.69 81  A 1 
ATOM 614  O O   . VAL A 1 81  ? 3.898   14.540  -12.462 1.00 91.07 81  A 1 
ATOM 615  C CB  . VAL A 1 81  ? 1.486   15.946  -10.653 1.00 93.75 81  A 1 
ATOM 616  C CG1 . VAL A 1 81  ? 2.509   17.045  -10.956 1.00 91.88 81  A 1 
ATOM 617  C CG2 . VAL A 1 81  ? 0.110   16.555  -10.929 1.00 91.79 81  A 1 
ATOM 618  N N   . MET A 1 82  ? 3.682   13.660  -10.410 1.00 92.80 82  A 1 
ATOM 619  C CA  . MET A 1 82  ? 5.083   13.245  -10.293 1.00 91.43 82  A 1 
ATOM 620  C C   . MET A 1 82  ? 5.460   12.144  -11.286 1.00 91.63 82  A 1 
ATOM 621  O O   . MET A 1 82  ? 6.540   12.201  -11.884 1.00 89.49 82  A 1 
ATOM 622  C CB  . MET A 1 82  ? 5.362   12.794  -8.859  1.00 89.71 82  A 1 
ATOM 623  C CG  . MET A 1 82  ? 5.434   14.007  -7.927  1.00 85.35 82  A 1 
ATOM 624  S SD  . MET A 1 82  ? 5.930   13.638  -6.243  1.00 77.32 82  A 1 
ATOM 625  C CE  . MET A 1 82  ? 4.487   12.742  -5.642  1.00 68.18 82  A 1 
ATOM 626  N N   . ASN A 1 83  ? 4.567   11.177  -11.503 1.00 90.94 83  A 1 
ATOM 627  C CA  . ASN A 1 83  ? 4.782   10.108  -12.473 1.00 89.79 83  A 1 
ATOM 628  C C   . ASN A 1 83  ? 4.845   10.641  -13.908 1.00 90.40 83  A 1 
ATOM 629  O O   . ASN A 1 83  ? 5.778   10.310  -14.648 1.00 88.84 83  A 1 
ATOM 630  C CB  . ASN A 1 83  ? 3.694   9.036   -12.278 1.00 87.72 83  A 1 
ATOM 631  C CG  . ASN A 1 83  ? 3.993   8.113   -11.105 1.00 80.78 83  A 1 
ATOM 632  O OD1 . ASN A 1 83  ? 5.138   7.923   -10.719 1.00 74.37 83  A 1 
ATOM 633  N ND2 . ASN A 1 83  ? 2.999   7.471   -10.549 1.00 72.76 83  A 1 
ATOM 634  N N   . LYS A 1 84  ? 3.922   11.529  -14.300 1.00 91.18 84  A 1 
ATOM 635  C CA  . LYS A 1 84  ? 3.950   12.164  -15.631 1.00 91.51 84  A 1 
ATOM 636  C C   . LYS A 1 84  ? 5.029   13.243  -15.770 1.00 92.02 84  A 1 
ATOM 637  O O   . LYS A 1 84  ? 5.509   13.482  -16.876 1.00 89.38 84  A 1 
ATOM 638  C CB  . LYS A 1 84  ? 2.569   12.728  -15.987 1.00 91.00 84  A 1 
ATOM 639  C CG  . LYS A 1 84  ? 1.543   11.626  -16.294 1.00 83.43 84  A 1 
ATOM 640  C CD  . LYS A 1 84  ? 0.321   12.216  -17.014 1.00 80.45 84  A 1 
ATOM 641  C CE  . LYS A 1 84  ? -0.754  11.155  -17.265 1.00 74.64 84  A 1 
ATOM 642  N NZ  . LYS A 1 84  ? -1.956  11.731  -17.937 1.00 65.79 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? 5.426   13.876  -14.677 1.00 91.44 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? 6.421   14.953  -14.619 1.00 90.83 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? 7.878   14.490  -14.597 1.00 90.84 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? 8.765   15.294  -14.311 1.00 86.65 85  A 1 
ATOM 647  N N   . GLY A 1 86  ? 8.147   13.210  -14.846 1.00 89.84 86  A 1 
ATOM 648  C CA  . GLY A 1 86  ? 9.494   12.655  -15.017 1.00 89.08 86  A 1 
ATOM 649  C C   . GLY A 1 86  ? 10.328  12.516  -13.736 1.00 90.33 86  A 1 
ATOM 650  O O   . GLY A 1 86  ? 11.534  12.251  -13.818 1.00 87.63 86  A 1 
ATOM 651  N N   . LEU A 1 87  ? 9.730   12.681  -12.540 1.00 89.59 87  A 1 
ATOM 652  C CA  . LEU A 1 87  ? 10.428  12.532  -11.257 1.00 89.55 87  A 1 
ATOM 653  C C   . LEU A 1 87  ? 10.929  11.099  -11.051 1.00 91.11 87  A 1 
ATOM 654  O O   . LEU A 1 87  ? 12.075  10.900  -10.645 1.00 90.05 87  A 1 
ATOM 655  C CB  . LEU A 1 87  ? 9.524   12.960  -10.087 1.00 87.66 87  A 1 
ATOM 656  C CG  . LEU A 1 87  ? 9.439   14.483  -9.862  1.00 80.81 87  A 1 
ATOM 657  C CD1 . LEU A 1 87  ? 8.531   15.187  -10.878 1.00 72.45 87  A 1 
ATOM 658  C CD2 . LEU A 1 87  ? 8.894   14.795  -8.476  1.00 72.98 87  A 1 
ATOM 659  N N   . SER A 1 88  ? 10.125  10.098  -11.421 1.00 89.88 88  A 1 
ATOM 660  C CA  . SER A 1 88  ? 10.464  8.680   -11.278 1.00 89.71 88  A 1 
ATOM 661  C C   . SER A 1 88  ? 11.770  8.327   -11.993 1.00 91.69 88  A 1 
ATOM 662  O O   . SER A 1 88  ? 12.656  7.689   -11.422 1.00 91.10 88  A 1 
ATOM 663  C CB  . SER A 1 88  ? 9.319   7.809   -11.821 1.00 87.67 88  A 1 
ATOM 664  O OG  . SER A 1 88  ? 8.089   8.243   -11.271 1.00 80.86 88  A 1 
ATOM 665  N N   . LYS A 1 89  ? 11.957  8.821   -13.229 1.00 90.76 89  A 1 
ATOM 666  C CA  . LYS A 1 89  ? 13.178  8.586   -14.015 1.00 91.53 89  A 1 
ATOM 667  C C   . LYS A 1 89  ? 14.417  9.193   -13.351 1.00 93.42 89  A 1 
ATOM 668  O O   . LYS A 1 89  ? 15.477  8.574   -13.346 1.00 92.89 89  A 1 
ATOM 669  C CB  . LYS A 1 89  ? 12.960  9.129   -15.433 1.00 89.91 89  A 1 
ATOM 670  C CG  . LYS A 1 89  ? 14.116  8.779   -16.381 1.00 78.84 89  A 1 
ATOM 671  C CD  . LYS A 1 89  ? 13.803  9.285   -17.793 1.00 76.77 89  A 1 
ATOM 672  C CE  . LYS A 1 89  ? 14.935  8.934   -18.760 1.00 66.40 89  A 1 
ATOM 673  N NZ  . LYS A 1 89  ? 14.637  9.432   -20.127 1.00 58.03 89  A 1 
ATOM 674  N N   . ARG A 1 90  ? 14.300  10.390  -12.758 1.00 93.08 90  A 1 
ATOM 675  C CA  . ARG A 1 90  ? 15.410  11.060  -12.059 1.00 94.14 90  A 1 
ATOM 676  C C   . ARG A 1 90  ? 15.813  10.331  -10.783 1.00 95.51 90  A 1 
ATOM 677  O O   . ARG A 1 90  ? 17.001  10.193  -10.518 1.00 94.62 90  A 1 
ATOM 678  C CB  . ARG A 1 90  ? 15.026  12.506  -11.738 1.00 93.82 90  A 1 
ATOM 679  C CG  . ARG A 1 90  ? 14.935  13.364  -13.001 1.00 91.00 90  A 1 
ATOM 680  C CD  . ARG A 1 90  ? 14.472  14.770  -12.619 1.00 88.91 90  A 1 
ATOM 681  N NE  . ARG A 1 90  ? 14.436  15.661  -13.786 1.00 86.63 90  A 1 
ATOM 682  C CZ  . ARG A 1 90  ? 13.521  15.660  -14.737 1.00 85.15 90  A 1 
ATOM 683  N NH1 . ARG A 1 90  ? 12.488  14.881  -14.723 1.00 78.10 90  A 1 
ATOM 684  N NH2 . ARG A 1 90  ? 13.640  16.452  -15.752 1.00 78.06 90  A 1 
ATOM 685  N N   . ILE A 1 91  ? 14.844  9.812   -10.031 1.00 94.51 91  A 1 
ATOM 686  C CA  . ILE A 1 91  ? 15.096  8.987   -8.843  1.00 94.64 91  A 1 
ATOM 687  C C   . ILE A 1 91  ? 15.834  7.707   -9.225  1.00 95.38 91  A 1 
ATOM 688  O O   . ILE A 1 91  ? 16.841  7.372   -8.601  1.00 94.77 91  A 1 
ATOM 689  C CB  . ILE A 1 91  ? 13.763  8.688   -8.127  1.00 93.68 91  A 1 
ATOM 690  C CG1 . ILE A 1 91  ? 13.231  9.988   -7.493  1.00 90.03 91  A 1 
ATOM 691  C CG2 . ILE A 1 91  ? 13.926  7.597   -7.060  1.00 90.17 91  A 1 
ATOM 692  C CD1 . ILE A 1 91  ? 11.775  9.868   -7.069  1.00 79.29 91  A 1 
ATOM 693  N N   . ILE A 1 92  ? 15.399  7.026   -10.286 1.00 94.78 92  A 1 
ATOM 694  C CA  . ILE A 1 92  ? 16.072  5.824   -10.789 1.00 94.78 92  A 1 
ATOM 695  C C   . ILE A 1 92  ? 17.503  6.154   -11.233 1.00 95.15 92  A 1 
ATOM 696  O O   . ILE A 1 92  ? 18.434  5.438   -10.867 1.00 94.55 92  A 1 
ATOM 697  C CB  . ILE A 1 92  ? 15.236  5.173   -11.911 1.00 94.10 92  A 1 
ATOM 698  C CG1 . ILE A 1 92  ? 13.921  4.605   -11.325 1.00 91.94 92  A 1 
ATOM 699  C CG2 . ILE A 1 92  ? 16.023  4.058   -12.617 1.00 92.04 92  A 1 
ATOM 700  C CD1 . ILE A 1 92  ? 12.876  4.250   -12.387 1.00 87.08 92  A 1 
ATOM 701  N N   . ASN A 1 93  ? 17.716  7.257   -11.950 1.00 94.91 93  A 1 
ATOM 702  C CA  . ASN A 1 93  ? 19.051  7.693   -12.369 1.00 94.82 93  A 1 
ATOM 703  C C   . ASN A 1 93  ? 19.970  7.993   -11.173 1.00 95.60 93  A 1 
ATOM 704  O O   . ASN A 1 93  ? 21.143  7.622   -11.196 1.00 95.23 93  A 1 
ATOM 705  C CB  . ASN A 1 93  ? 18.927  8.927   -13.277 1.00 94.21 93  A 1 
ATOM 706  C CG  . ASN A 1 93  ? 18.377  8.626   -14.658 1.00 90.61 93  A 1 
ATOM 707  O OD1 . ASN A 1 93  ? 18.269  7.501   -15.109 1.00 82.10 93  A 1 
ATOM 708  N ND2 . ASN A 1 93  ? 18.052  9.654   -15.406 1.00 81.98 93  A 1 
ATOM 709  N N   . LEU A 1 94  ? 19.445  8.614   -10.123 1.00 94.52 94  A 1 
ATOM 710  C CA  . LEU A 1 94  ? 20.193  8.832   -8.882  1.00 94.98 94  A 1 
ATOM 711  C C   . LEU A 1 94  ? 20.565  7.502   -8.220  1.00 95.69 94  A 1 
ATOM 712  O O   . LEU A 1 94  ? 21.731  7.292   -7.887  1.00 94.81 94  A 1 
ATOM 713  C CB  . LEU A 1 94  ? 19.371  9.729   -7.936  1.00 95.09 94  A 1 
ATOM 714  C CG  . LEU A 1 94  ? 20.035  9.942   -6.565  1.00 94.24 94  A 1 
ATOM 715  C CD1 . LEU A 1 94  ? 21.384  10.653  -6.677  1.00 90.21 94  A 1 
ATOM 716  C CD2 . LEU A 1 94  ? 19.124  10.760  -5.661  1.00 91.15 94  A 1 
ATOM 717  N N   . ALA A 1 95  ? 19.614  6.584   -8.078  1.00 95.65 95  A 1 
ATOM 718  C CA  . ALA A 1 95  ? 19.872  5.267   -7.504  1.00 95.21 95  A 1 
ATOM 719  C C   . ALA A 1 95  ? 20.921  4.489   -8.322  1.00 95.36 95  A 1 
ATOM 720  O O   . ALA A 1 95  ? 21.842  3.909   -7.745  1.00 94.45 95  A 1 
ATOM 721  C CB  . ALA A 1 95  ? 18.540  4.522   -7.385  1.00 95.02 95  A 1 
ATOM 722  N N   . MET A 1 96  ? 20.861  4.554   -9.658  1.00 95.42 96  A 1 
ATOM 723  C CA  . MET A 1 96  ? 21.875  3.961   -10.538 1.00 94.88 96  A 1 
ATOM 724  C C   . MET A 1 96  ? 23.262  4.568   -10.317 1.00 95.38 96  A 1 
ATOM 725  O O   . MET A 1 96  ? 24.242  3.832   -10.231 1.00 94.28 96  A 1 
ATOM 726  C CB  . MET A 1 96  ? 21.490  4.121   -12.015 1.00 93.56 96  A 1 
ATOM 727  C CG  . MET A 1 96  ? 20.349  3.194   -12.432 1.00 86.74 96  A 1 
ATOM 728  S SD  . MET A 1 96  ? 20.039  3.126   -14.217 1.00 83.71 96  A 1 
ATOM 729  C CE  . MET A 1 96  ? 19.580  4.840   -14.565 1.00 71.18 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? 23.366  5.889   -10.183 1.00 94.57 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? 24.641  6.552   -9.925  1.00 94.77 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? 25.237  6.177   -8.554  1.00 95.06 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? 26.458  6.101   -8.416  1.00 93.63 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? 24.434  8.062   -10.066 1.00 94.97 97  A 1 
ATOM 735  N N   . LEU A 1 98  ? 24.388  5.913   -7.548  1.00 95.05 98  A 1 
ATOM 736  C CA  . LEU A 1 98  ? 24.814  5.570   -6.190  1.00 94.72 98  A 1 
ATOM 737  C C   . LEU A 1 98  ? 25.255  4.108   -6.049  1.00 94.98 98  A 1 
ATOM 738  O O   . LEU A 1 98  ? 26.307  3.844   -5.472  1.00 93.26 98  A 1 
ATOM 739  C CB  . LEU A 1 98  ? 23.677  5.894   -5.204  1.00 94.79 98  A 1 
ATOM 740  C CG  . LEU A 1 98  ? 23.390  7.395   -5.011  1.00 93.20 98  A 1 
ATOM 741  C CD1 . LEU A 1 98  ? 22.137  7.562   -4.150  1.00 87.76 98  A 1 
ATOM 742  C CD2 . LEU A 1 98  ? 24.544  8.124   -4.325  1.00 88.01 98  A 1 
ATOM 743  N N   . VAL A 1 99  ? 24.477  3.157   -6.565  1.00 95.21 99  A 1 
ATOM 744  C CA  . VAL A 1 99  ? 24.673  1.721   -6.273  1.00 94.79 99  A 1 
ATOM 745  C C   . VAL A 1 99  ? 24.736  0.817   -7.505  1.00 94.35 99  A 1 
ATOM 746  O O   . VAL A 1 99  ? 25.011  -0.371  -7.367  1.00 90.90 99  A 1 
ATOM 747  C CB  . VAL A 1 99  ? 23.630  1.182   -5.273  1.00 93.79 99  A 1 
ATOM 748  C CG1 . VAL A 1 99  ? 23.732  1.900   -3.927  1.00 87.30 99  A 1 
ATOM 749  C CG2 . VAL A 1 99  ? 22.196  1.283   -5.800  1.00 87.44 99  A 1 
ATOM 750  N N   . GLY A 1 100 ? 24.545  1.339   -8.710  1.00 93.44 100 A 1 
ATOM 751  C CA  . GLY A 1 100 ? 24.538  0.536   -9.939  1.00 92.50 100 A 1 
ATOM 752  C C   . GLY A 1 100 ? 25.848  -0.219  -10.212 1.00 92.81 100 A 1 
ATOM 753  O O   . GLY A 1 100 ? 25.836  -1.278  -10.836 1.00 90.43 100 A 1 
ATOM 754  N N   . HIS A 1 101 ? 26.974  0.296   -9.698  1.00 93.12 101 A 1 
ATOM 755  C CA  . HIS A 1 101 ? 28.303  -0.307  -9.856  1.00 92.63 101 A 1 
ATOM 756  C C   . HIS A 1 101 ? 28.592  -1.486  -8.907  1.00 92.14 101 A 1 
ATOM 757  O O   . HIS A 1 101 ? 29.622  -2.142  -9.040  1.00 89.22 101 A 1 
ATOM 758  C CB  . HIS A 1 101 ? 29.350  0.794   -9.679  1.00 92.29 101 A 1 
ATOM 759  C CG  . HIS A 1 101 ? 29.416  1.358   -8.279  1.00 91.26 101 A 1 
ATOM 760  N ND1 . HIS A 1 101 ? 28.610  2.340   -7.750  1.00 82.19 101 A 1 
ATOM 761  C CD2 . HIS A 1 101 ? 30.294  0.983   -7.295  1.00 82.71 101 A 1 
ATOM 762  C CE1 . HIS A 1 101 ? 28.992  2.549   -6.478  1.00 84.28 101 A 1 
ATOM 763  N NE2 . HIS A 1 101 ? 30.016  1.751   -6.158  1.00 85.65 101 A 1 
ATOM 764  N N   . VAL A 1 102 ? 27.737  -1.738  -7.928  1.00 92.62 102 A 1 
ATOM 765  C CA  . VAL A 1 102 ? 27.895  -2.860  -6.995  1.00 92.13 102 A 1 
ATOM 766  C C   . VAL A 1 102 ? 27.462  -4.159  -7.686  1.00 91.86 102 A 1 
ATOM 767  O O   . VAL A 1 102 ? 26.615  -4.160  -8.578  1.00 89.34 102 A 1 
ATOM 768  C CB  . VAL A 1 102 ? 27.114  -2.598  -5.691  1.00 91.13 102 A 1 
ATOM 769  C CG1 . VAL A 1 102 ? 27.334  -3.704  -4.653  1.00 83.52 102 A 1 
ATOM 770  C CG2 . VAL A 1 102 ? 27.556  -1.281  -5.040  1.00 83.22 102 A 1 
ATOM 771  N N   . ARG A 1 103 ? 28.015  -5.305  -7.293  1.00 91.56 103 A 1 
ATOM 772  C CA  . ARG A 1 103 ? 27.532  -6.614  -7.760  1.00 91.20 103 A 1 
ATOM 773  C C   . ARG A 1 103 ? 26.053  -6.775  -7.398  1.00 91.96 103 A 1 
ATOM 774  O O   . ARG A 1 103 ? 25.692  -6.614  -6.238  1.00 88.11 103 A 1 
ATOM 775  C CB  . ARG A 1 103 ? 28.398  -7.729  -7.160  1.00 88.67 103 A 1 
ATOM 776  C CG  . ARG A 1 103 ? 28.012  -9.105  -7.730  1.00 79.40 103 A 1 
ATOM 777  C CD  . ARG A 1 103 ? 28.920  -10.195 -7.166  1.00 76.42 103 A 1 
ATOM 778  N NE  . ARG A 1 103 ? 28.520  -11.525 -7.669  1.00 70.40 103 A 1 
ATOM 779  C CZ  . ARG A 1 103 ? 29.312  -12.515 -8.052  1.00 63.86 103 A 1 
ATOM 780  N NH1 . ARG A 1 103 ? 30.610  -12.435 -7.992  1.00 59.73 103 A 1 
ATOM 781  N NH2 . ARG A 1 103 ? 28.792  -13.614 -8.524  1.00 56.30 103 A 1 
ATOM 782  N N   . GLY A 1 104 ? 25.210  -7.088  -8.371  1.00 91.01 104 A 1 
ATOM 783  C CA  . GLY A 1 104 ? 23.753  -7.074  -8.187  1.00 92.17 104 A 1 
ATOM 784  C C   . GLY A 1 104 ? 23.130  -5.669  -8.195  1.00 94.09 104 A 1 
ATOM 785  O O   . GLY A 1 104 ? 22.003  -5.499  -7.747  1.00 92.26 104 A 1 
ATOM 786  N N   . GLY A 1 105 ? 23.858  -4.658  -8.688  1.00 92.34 105 A 1 
ATOM 787  C CA  . GLY A 1 105 ? 23.545  -3.231  -8.574  1.00 93.11 105 A 1 
ATOM 788  C C   . GLY A 1 105 ? 22.131  -2.846  -8.986  1.00 94.71 105 A 1 
ATOM 789  O O   . GLY A 1 105 ? 21.477  -2.128  -8.239  1.00 93.50 105 A 1 
ATOM 790  N N   . LEU A 1 106 ? 21.606  -3.358  -10.110 1.00 94.44 106 A 1 
ATOM 791  C CA  . LEU A 1 106 ? 20.249  -3.011  -10.560 1.00 94.84 106 A 1 
ATOM 792  C C   . LEU A 1 106 ? 19.150  -3.450  -9.578  1.00 95.69 106 A 1 
ATOM 793  O O   . LEU A 1 106 ? 18.129  -2.778  -9.471  1.00 95.00 106 A 1 
ATOM 794  C CB  . LEU A 1 106 ? 19.987  -3.604  -11.951 1.00 94.25 106 A 1 
ATOM 795  C CG  . LEU A 1 106 ? 20.803  -2.966  -13.092 1.00 92.29 106 A 1 
ATOM 796  C CD1 . LEU A 1 106 ? 20.466  -3.664  -14.407 1.00 88.70 106 A 1 
ATOM 797  C CD2 . LEU A 1 106 ? 20.507  -1.476  -13.266 1.00 88.78 106 A 1 
ATOM 798  N N   . GLY A 1 107 ? 19.360  -4.510  -8.806  1.00 95.02 107 A 1 
ATOM 799  C CA  . GLY A 1 107 ? 18.415  -4.883  -7.751  1.00 95.34 107 A 1 
ATOM 800  C C   . GLY A 1 107 ? 18.453  -3.921  -6.563  1.00 96.42 107 A 1 
ATOM 801  O O   . GLY A 1 107 ? 17.409  -3.526  -6.057  1.00 96.11 107 A 1 
ATOM 802  N N   . TYR A 1 108 ? 19.639  -3.439  -6.161  1.00 96.61 108 A 1 
ATOM 803  C CA  . TYR A 1 108 ? 19.740  -2.373  -5.159  1.00 96.78 108 A 1 
ATOM 804  C C   . TYR A 1 108 ? 19.152  -1.056  -5.664  1.00 97.04 108 A 1 
ATOM 805  O O   . TYR A 1 108 ? 18.487  -0.353  -4.905  1.00 96.30 108 A 1 
ATOM 806  C CB  . TYR A 1 108 ? 21.196  -2.170  -4.744  1.00 96.36 108 A 1 
ATOM 807  C CG  . TYR A 1 108 ? 21.872  -3.403  -4.185  1.00 96.04 108 A 1 
ATOM 808  C CD1 . TYR A 1 108 ? 21.329  -4.058  -3.065  1.00 93.34 108 A 1 
ATOM 809  C CD2 . TYR A 1 108 ? 23.046  -3.889  -4.786  1.00 93.51 108 A 1 
ATOM 810  C CE1 . TYR A 1 108 ? 21.967  -5.195  -2.541  1.00 92.40 108 A 1 
ATOM 811  C CE2 . TYR A 1 108 ? 23.687  -5.022  -4.266  1.00 92.49 108 A 1 
ATOM 812  C CZ  . TYR A 1 108 ? 23.150  -5.674  -3.140  1.00 93.41 108 A 1 
ATOM 813  O OH  . TYR A 1 108 ? 23.781  -6.758  -2.632  1.00 91.22 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? 19.342  -0.749  -6.954  1.00 96.47 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? 18.664  0.371   -7.617  1.00 96.31 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? 17.154  0.219   -7.501  1.00 96.67 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? 16.494  1.187   -7.141  1.00 96.11 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? 19.082  0.494   -9.095  1.00 95.69 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? 18.263  1.531   -9.867  1.00 92.77 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? 20.553  0.895   -9.221  1.00 92.83 109 A 1 
ATOM 821  N N   . THR A 1 110 ? 16.605  -0.977  -7.731  1.00 96.84 110 A 1 
ATOM 822  C CA  . THR A 1 110 ? 15.169  -1.260  -7.588  1.00 96.77 110 A 1 
ATOM 823  C C   . THR A 1 110 ? 14.678  -0.965  -6.173  1.00 96.98 110 A 1 
ATOM 824  O O   . THR A 1 110 ? 13.675  -0.279  -6.014  1.00 96.15 110 A 1 
ATOM 825  C CB  . THR A 1 110 ? 14.849  -2.713  -7.959  1.00 96.24 110 A 1 
ATOM 826  O OG1 . THR A 1 110 ? 15.261  -2.978  -9.279  1.00 91.10 110 A 1 
ATOM 827  C CG2 . THR A 1 110 ? 13.359  -3.027  -7.898  1.00 91.65 110 A 1 
ATOM 828  N N   . ILE A 1 111 ? 15.406  -1.409  -5.143  1.00 96.78 111 A 1 
ATOM 829  C CA  . ILE A 1 111 ? 15.026  -1.196  -3.737  1.00 96.77 111 A 1 
ATOM 830  C C   . ILE A 1 111 ? 15.087  0.291   -3.362  1.00 96.71 111 A 1 
ATOM 831  O O   . ILE A 1 111 ? 14.135  0.817   -2.787  1.00 95.98 111 A 1 
ATOM 832  C CB  . ILE A 1 111 ? 15.896  -2.062  -2.801  1.00 96.74 111 A 1 
ATOM 833  C CG1 . ILE A 1 111 ? 15.672  -3.565  -3.078  1.00 95.28 111 A 1 
ATOM 834  C CG2 . ILE A 1 111 ? 15.581  -1.757  -1.323  1.00 95.44 111 A 1 
ATOM 835  C CD1 . ILE A 1 111 ? 16.747  -4.469  -2.474  1.00 91.26 111 A 1 
ATOM 836  N N   . ILE A 1 112 ? 16.178  0.993   -3.694  1.00 96.96 112 A 1 
ATOM 837  C CA  . ILE A 1 112 ? 16.318  2.427   -3.396  1.00 96.60 112 A 1 
ATOM 838  C C   . ILE A 1 112 ? 15.277  3.238   -4.163  1.00 96.47 112 A 1 
ATOM 839  O O   . ILE A 1 112 ? 14.562  4.036   -3.562  1.00 95.59 112 A 1 
ATOM 840  C CB  . ILE A 1 112 ? 17.747  2.941   -3.695  1.00 96.17 112 A 1 
ATOM 841  C CG1 . ILE A 1 112 ? 18.746  2.313   -2.700  1.00 92.63 112 A 1 
ATOM 842  C CG2 . ILE A 1 112 ? 17.820  4.480   -3.613  1.00 92.08 112 A 1 
ATOM 843  C CD1 . ILE A 1 112 ? 20.205  2.687   -2.977  1.00 83.14 112 A 1 
ATOM 844  N N   . ALA A 1 113 ? 15.184  3.037   -5.481  1.00 96.45 113 A 1 
ATOM 845  C CA  . ALA A 1 113 ? 14.249  3.770   -6.319  1.00 95.83 113 A 1 
ATOM 846  C C   . ALA A 1 113 ? 12.807  3.507   -5.892  1.00 95.71 113 A 1 
ATOM 847  O O   . ALA A 1 113 ? 12.061  4.459   -5.724  1.00 94.71 113 A 1 
ATOM 848  C CB  . ALA A 1 113 ? 14.483  3.405   -7.784  1.00 95.22 113 A 1 
ATOM 849  N N   . GLY A 1 114 ? 12.441  2.254   -5.636  1.00 95.84 114 A 1 
ATOM 850  C CA  . GLY A 1 114 ? 11.117  1.897   -5.145  1.00 95.38 114 A 1 
ATOM 851  C C   . GLY A 1 114 ? 10.809  2.490   -3.776  1.00 95.76 114 A 1 
ATOM 852  O O   . GLY A 1 114 ? 9.734   3.040   -3.595  1.00 94.88 114 A 1 
ATOM 853  N N   . SER A 1 115 ? 11.761  2.498   -2.837  1.00 95.93 115 A 1 
ATOM 854  C CA  . SER A 1 115 ? 11.570  3.131   -1.520  1.00 95.71 115 A 1 
ATOM 855  C C   . SER A 1 115 ? 11.367  4.645   -1.626  1.00 95.55 115 A 1 
ATOM 856  O O   . SER A 1 115 ? 10.545  5.216   -0.912  1.00 94.03 115 A 1 
ATOM 857  C CB  . SER A 1 115 ? 12.767  2.873   -0.603  1.00 95.39 115 A 1 
ATOM 858  O OG  . SER A 1 115 ? 13.017  1.491   -0.448  1.00 89.90 115 A 1 
ATOM 859  N N   . LEU A 1 116 ? 12.098  5.307   -2.531  1.00 95.48 116 A 1 
ATOM 860  C CA  . LEU A 1 116 ? 11.957  6.744   -2.764  1.00 94.85 116 A 1 
ATOM 861  C C   . LEU A 1 116 ? 10.662  7.081   -3.515  1.00 94.58 116 A 1 
ATOM 862  O O   . LEU A 1 116 ? 10.008  8.061   -3.176  1.00 93.46 116 A 1 
ATOM 863  C CB  . LEU A 1 116 ? 13.184  7.265   -3.523  1.00 94.74 116 A 1 
ATOM 864  C CG  . LEU A 1 116 ? 14.499  7.250   -2.723  1.00 92.51 116 A 1 
ATOM 865  C CD1 . LEU A 1 116 ? 15.648  7.672   -3.643  1.00 88.86 116 A 1 
ATOM 866  C CD2 . LEU A 1 116 ? 14.470  8.200   -1.525  1.00 88.76 116 A 1 
ATOM 867  N N   . LEU A 1 117 ? 10.272  6.271   -4.510  1.00 94.79 117 A 1 
ATOM 868  C CA  . LEU A 1 117 ? 8.997   6.429   -5.218  1.00 93.75 117 A 1 
ATOM 869  C C   . LEU A 1 117 ? 7.808   6.180   -4.286  1.00 93.08 117 A 1 
ATOM 870  O O   . LEU A 1 117 ? 6.859   6.959   -4.304  1.00 90.92 117 A 1 
ATOM 871  C CB  . LEU A 1 117 ? 8.942   5.482   -6.426  1.00 93.00 117 A 1 
ATOM 872  C CG  . LEU A 1 117 ? 9.869   5.875   -7.590  1.00 89.65 117 A 1 
ATOM 873  C CD1 . LEU A 1 117 ? 9.837   4.791   -8.664  1.00 85.08 117 A 1 
ATOM 874  C CD2 . LEU A 1 117 ? 9.458   7.198   -8.232  1.00 83.87 117 A 1 
ATOM 875  N N   . ALA A 1 118 ? 7.900   5.182   -3.414  1.00 94.59 118 A 1 
ATOM 876  C CA  . ALA A 1 118 ? 6.924   4.890   -2.371  1.00 93.74 118 A 1 
ATOM 877  C C   . ALA A 1 118 ? 6.639   6.108   -1.482  1.00 93.00 118 A 1 
ATOM 878  O O   . ALA A 1 118 ? 5.486   6.447   -1.221  1.00 90.51 118 A 1 
ATOM 879  C CB  . ALA A 1 118 ? 7.484   3.728   -1.544  1.00 93.47 118 A 1 
ATOM 880  N N   . ALA A 1 119 ? 7.694   6.835   -1.088  1.00 93.66 119 A 1 
ATOM 881  C CA  . ALA A 1 119 ? 7.591   8.049   -0.283  1.00 92.09 119 A 1 
ATOM 882  C C   . ALA A 1 119 ? 6.998   9.263   -1.030  1.00 90.88 119 A 1 
ATOM 883  O O   . ALA A 1 119 ? 6.829   10.326  -0.434  1.00 86.28 119 A 1 
ATOM 884  C CB  . ALA A 1 119 ? 8.983   8.359   0.279   1.00 91.60 119 A 1 
ATOM 885  N N   . LEU A 1 120 ? 6.727   9.137   -2.324  1.00 91.68 120 A 1 
ATOM 886  C CA  . LEU A 1 120 ? 6.148   10.185  -3.163  1.00 89.73 120 A 1 
ATOM 887  C C   . LEU A 1 120 ? 4.725   9.842   -3.611  1.00 88.42 120 A 1 
ATOM 888  O O   . LEU A 1 120 ? 3.840   10.685  -3.560  1.00 82.55 120 A 1 
ATOM 889  C CB  . LEU A 1 120 ? 7.061   10.391  -4.377  1.00 88.30 120 A 1 
ATOM 890  C CG  . LEU A 1 120 ? 8.445   10.970  -4.053  1.00 85.67 120 A 1 
ATOM 891  C CD1 . LEU A 1 120 ? 9.317   10.901  -5.298  1.00 79.54 120 A 1 
ATOM 892  C CD2 . LEU A 1 120 ? 8.369   12.429  -3.623  1.00 79.41 120 A 1 
ATOM 893  N N   . SER A 1 121 ? 4.513   8.618   -4.058  1.00 87.12 121 A 1 
ATOM 894  C CA  . SER A 1 121 ? 3.283   8.146   -4.704  1.00 84.07 121 A 1 
ATOM 895  C C   . SER A 1 121 ? 2.294   7.546   -3.703  1.00 82.50 121 A 1 
ATOM 896  O O   . SER A 1 121 ? 1.088   7.684   -3.873  1.00 71.09 121 A 1 
ATOM 897  C CB  . SER A 1 121 ? 3.694   7.153   -5.793  1.00 80.31 121 A 1 
ATOM 898  O OG  . SER A 1 121 ? 2.734   6.188   -6.119  1.00 72.66 121 A 1 
ATOM 899  N N   . GLY A 1 122 ? 2.774   6.866   -2.657  1.00 85.80 122 A 1 
ATOM 900  C CA  . GLY A 1 122 ? 1.919   6.128   -1.718  1.00 84.13 122 A 1 
ATOM 901  C C   . GLY A 1 122 ? 1.112   4.985   -2.356  1.00 85.34 122 A 1 
ATOM 902  O O   . GLY A 1 122 ? 0.161   4.494   -1.745  1.00 80.02 122 A 1 
ATOM 903  N N   . SER A 1 123 ? 1.445   4.568   -3.591  1.00 85.84 123 A 1 
ATOM 904  C CA  . SER A 1 123 ? 0.715   3.566   -4.379  1.00 86.69 123 A 1 
ATOM 905  C C   . SER A 1 123 ? 1.622   2.423   -4.822  1.00 89.43 123 A 1 
ATOM 906  O O   . SER A 1 123 ? 2.392   2.543   -5.776  1.00 88.03 123 A 1 
ATOM 907  C CB  . SER A 1 123 ? 0.054   4.229   -5.589  1.00 83.81 123 A 1 
ATOM 908  O OG  . SER A 1 123 ? -0.620  3.255   -6.380  1.00 76.45 123 A 1 
ATOM 909  N N   . ALA A 1 124 ? 1.463   1.258   -4.177  1.00 90.40 124 A 1 
ATOM 910  C CA  . ALA A 1 124 ? 2.203   0.042   -4.511  1.00 91.33 124 A 1 
ATOM 911  C C   . ALA A 1 124 ? 2.063   -0.376  -5.981  1.00 92.60 124 A 1 
ATOM 912  O O   . ALA A 1 124 ? 3.034   -0.778  -6.621  1.00 91.47 124 A 1 
ATOM 913  C CB  . ALA A 1 124 ? 1.686   -1.071  -3.594  1.00 90.95 124 A 1 
ATOM 914  N N   . VAL A 1 125 ? 0.855   -0.263  -6.538  1.00 90.85 125 A 1 
ATOM 915  C CA  . VAL A 1 125 ? 0.539   -0.669  -7.913  1.00 90.97 125 A 1 
ATOM 916  C C   . VAL A 1 125 ? 1.201   0.261   -8.928  1.00 91.64 125 A 1 
ATOM 917  O O   . VAL A 1 125 ? 1.847   -0.206  -9.867  1.00 90.34 125 A 1 
ATOM 918  C CB  . VAL A 1 125 ? -0.988  -0.728  -8.116  1.00 89.96 125 A 1 
ATOM 919  C CG1 . VAL A 1 125 ? -1.372  -1.092  -9.552  1.00 85.91 125 A 1 
ATOM 920  C CG2 . VAL A 1 125 ? -1.626  -1.763  -7.181  1.00 86.46 125 A 1 
ATOM 921  N N   . ALA A 1 126 ? 1.079   1.584   -8.729  1.00 90.21 126 A 1 
ATOM 922  C CA  . ALA A 1 126 ? 1.666   2.577   -9.627  1.00 89.17 126 A 1 
ATOM 923  C C   . ALA A 1 126 ? 3.200   2.500   -9.639  1.00 90.70 126 A 1 
ATOM 924  O O   . ALA A 1 126 ? 3.816   2.496   -10.708 1.00 89.40 126 A 1 
ATOM 925  C CB  . ALA A 1 126 ? 1.173   3.968   -9.210  1.00 87.12 126 A 1 
ATOM 926  N N   . ASP A 1 127 ? 3.812   2.358   -8.463  1.00 91.51 127 A 1 
ATOM 927  C CA  . ASP A 1 127 ? 5.264   2.265   -8.323  1.00 92.36 127 A 1 
ATOM 928  C C   . ASP A 1 127 ? 5.802   0.978   -8.943  1.00 93.70 127 A 1 
ATOM 929  O O   . ASP A 1 127 ? 6.758   1.007   -9.721  1.00 93.29 127 A 1 
ATOM 930  C CB  . ASP A 1 127 ? 5.656   2.360   -6.842  1.00 91.70 127 A 1 
ATOM 931  C CG  . ASP A 1 127 ? 5.300   3.703   -6.202  1.00 89.80 127 A 1 
ATOM 932  O OD1 . ASP A 1 127 ? 4.973   4.664   -6.932  1.00 85.27 127 A 1 
ATOM 933  O OD2 . ASP A 1 127 ? 5.346   3.766   -4.956  1.00 84.67 127 A 1 
ATOM 934  N N   . ALA A 1 128 ? 5.146   -0.156  -8.689  1.00 93.06 128 A 1 
ATOM 935  C CA  . ALA A 1 128 ? 5.514   -1.433  -9.281  1.00 93.51 128 A 1 
ATOM 936  C C   . ALA A 1 128 ? 5.382   -1.420  -10.811 1.00 94.38 128 A 1 
ATOM 937  O O   . ALA A 1 128 ? 6.250   -1.952  -11.506 1.00 93.63 128 A 1 
ATOM 938  C CB  . ALA A 1 128 ? 4.658   -2.526  -8.646  1.00 93.37 128 A 1 
ATOM 939  N N   . ALA A 1 129 ? 4.343   -0.772  -11.355 1.00 93.56 129 A 1 
ATOM 940  C CA  . ALA A 1 129 ? 4.188   -0.590  -12.796 1.00 92.63 129 A 1 
ATOM 941  C C   . ALA A 1 129 ? 5.322   0.264   -13.385 1.00 93.10 129 A 1 
ATOM 942  O O   . ALA A 1 129 ? 5.959   -0.137  -14.361 1.00 91.96 129 A 1 
ATOM 943  C CB  . ALA A 1 129 ? 2.811   0.024   -13.075 1.00 91.66 129 A 1 
ATOM 944  N N   . ALA A 1 130 ? 5.631   1.415   -12.764 1.00 92.81 130 A 1 
ATOM 945  C CA  . ALA A 1 130 ? 6.697   2.309   -13.214 1.00 91.98 130 A 1 
ATOM 946  C C   . ALA A 1 130 ? 8.077   1.629   -13.177 1.00 92.93 130 A 1 
ATOM 947  O O   . ALA A 1 130 ? 8.831   1.681   -14.154 1.00 91.89 130 A 1 
ATOM 948  C CB  . ALA A 1 130 ? 6.664   3.575   -12.349 1.00 90.56 130 A 1 
ATOM 949  N N   . LEU A 1 131 ? 8.391   0.937   -12.080 1.00 93.26 131 A 1 
ATOM 950  C CA  . LEU A 1 131 ? 9.638   0.186   -11.937 1.00 94.09 131 A 1 
ATOM 951  C C   . LEU A 1 131 ? 9.720   -0.976  -12.929 1.00 94.80 131 A 1 
ATOM 952  O O   . LEU A 1 131 ? 10.777  -1.196  -13.517 1.00 94.25 131 A 1 
ATOM 953  C CB  . LEU A 1 131 ? 9.769   -0.318  -10.493 1.00 93.91 131 A 1 
ATOM 954  C CG  . LEU A 1 131 ? 9.992   0.781   -9.442  1.00 92.04 131 A 1 
ATOM 955  C CD1 . LEU A 1 131 ? 9.923   0.152   -8.053  1.00 89.06 131 A 1 
ATOM 956  C CD2 . LEU A 1 131 ? 11.349  1.462   -9.592  1.00 88.57 131 A 1 
ATOM 957  N N   . SER A 1 132 ? 8.613   -1.688  -13.177 1.00 94.42 132 A 1 
ATOM 958  C CA  . SER A 1 132 ? 8.570   -2.783  -14.152 1.00 94.47 132 A 1 
ATOM 959  C C   . SER A 1 132 ? 8.824   -2.299  -15.573 1.00 94.44 132 A 1 
ATOM 960  O O   . SER A 1 132 ? 9.583   -2.927  -16.302 1.00 93.09 132 A 1 
ATOM 961  C CB  . SER A 1 132 ? 7.229   -3.519  -14.115 1.00 94.40 132 A 1 
ATOM 962  O OG  . SER A 1 132 ? 7.047   -4.095  -12.848 1.00 86.36 132 A 1 
ATOM 963  N N   . MET A 1 133 ? 8.248   -1.158  -15.965 1.00 94.85 133 A 1 
ATOM 964  C CA  . MET A 1 133 ? 8.473   -0.575  -17.292 1.00 93.62 133 A 1 
ATOM 965  C C   . MET A 1 133 ? 9.918   -0.128  -17.508 1.00 93.83 133 A 1 
ATOM 966  O O   . MET A 1 133 ? 10.433  -0.251  -18.618 1.00 91.68 133 A 1 
ATOM 967  C CB  . MET A 1 133 ? 7.544   0.626   -17.508 1.00 92.08 133 A 1 
ATOM 968  C CG  . MET A 1 133 ? 6.096   0.203   -17.748 1.00 82.32 133 A 1 
ATOM 969  S SD  . MET A 1 133 ? 4.995   1.555   -18.245 1.00 78.46 133 A 1 
ATOM 970  C CE  . MET A 1 133 ? 4.937   2.517   -16.716 1.00 66.90 133 A 1 
ATOM 971  N N   . LEU A 1 134 ? 10.571  0.416   -16.473 1.00 94.05 134 A 1 
ATOM 972  C CA  . LEU A 1 134 ? 11.889  1.038   -16.604 1.00 93.42 134 A 1 
ATOM 973  C C   . LEU A 1 134 ? 13.041  0.087   -16.257 1.00 94.34 134 A 1 
ATOM 974  O O   . LEU A 1 134 ? 14.009  -0.001  -17.011 1.00 92.83 134 A 1 
ATOM 975  C CB  . LEU A 1 134 ? 11.921  2.312   -15.742 1.00 92.01 134 A 1 
ATOM 976  C CG  . LEU A 1 134 ? 10.965  3.425   -16.220 1.00 85.62 134 A 1 
ATOM 977  C CD1 . LEU A 1 134 ? 10.940  4.562   -15.205 1.00 78.34 134 A 1 
ATOM 978  C CD2 . LEU A 1 134 ? 11.393  4.007   -17.570 1.00 78.33 134 A 1 
ATOM 979  N N   . LEU A 1 135 ? 12.959  -0.614  -15.123 1.00 93.13 135 A 1 
ATOM 980  C CA  . LEU A 1 135 ? 14.072  -1.407  -14.600 1.00 93.52 135 A 1 
ATOM 981  C C   . LEU A 1 135 ? 14.059  -2.858  -15.071 1.00 94.25 135 A 1 
ATOM 982  O O   . LEU A 1 135 ? 15.135  -3.397  -15.317 1.00 93.41 135 A 1 
ATOM 983  C CB  . LEU A 1 135 ? 14.120  -1.334  -13.066 1.00 93.08 135 A 1 
ATOM 984  C CG  . LEU A 1 135 ? 14.477  0.053   -12.505 1.00 91.16 135 A 1 
ATOM 985  C CD1 . LEU A 1 135 ? 14.452  0.005   -10.983 1.00 87.87 135 A 1 
ATOM 986  C CD2 . LEU A 1 135 ? 15.878  0.507   -12.930 1.00 88.04 135 A 1 
ATOM 987  N N   . LEU A 1 136 ? 12.900  -3.489  -15.234 1.00 94.36 136 A 1 
ATOM 988  C CA  . LEU A 1 136 ? 12.853  -4.899  -15.626 1.00 94.75 136 A 1 
ATOM 989  C C   . LEU A 1 136 ? 13.544  -5.161  -16.975 1.00 94.78 136 A 1 
ATOM 990  O O   . LEU A 1 136 ? 14.385  -6.064  -17.027 1.00 94.05 136 A 1 
ATOM 991  C CB  . LEU A 1 136 ? 11.408  -5.429  -15.556 1.00 94.72 136 A 1 
ATOM 992  C CG  . LEU A 1 136 ? 11.268  -6.925  -15.875 1.00 93.40 136 A 1 
ATOM 993  C CD1 . LEU A 1 136 ? 11.995  -7.796  -14.852 1.00 89.69 136 A 1 
ATOM 994  C CD2 . LEU A 1 136 ? 9.793   -7.310  -15.872 1.00 90.07 136 A 1 
ATOM 995  N N   . PRO A 1 137 ? 13.314  -4.360  -18.042 1.00 95.82 137 A 1 
ATOM 996  C CA  . PRO A 1 137 ? 14.039  -4.535  -19.304 1.00 95.12 137 A 1 
ATOM 997  C C   . PRO A 1 137 ? 15.550  -4.343  -19.148 1.00 94.92 137 A 1 
ATOM 998  O O   . PRO A 1 137 ? 16.330  -5.075  -19.750 1.00 93.72 137 A 1 
ATOM 999  C CB  . PRO A 1 137 ? 13.444  -3.511  -20.277 1.00 94.77 137 A 1 
ATOM 1000 C CG  . PRO A 1 137 ? 12.066  -3.218  -19.701 1.00 92.96 137 A 1 
ATOM 1001 C CD  . PRO A 1 137 ? 12.313  -3.313  -18.202 1.00 95.30 137 A 1 
ATOM 1002 N N   . MET A 1 138 ? 15.975  -3.384  -18.312 1.00 93.76 138 A 1 
ATOM 1003 C CA  . MET A 1 138 ? 17.393  -3.137  -18.036 1.00 93.08 138 A 1 
ATOM 1004 C C   . MET A 1 138 ? 18.040  -4.312  -17.295 1.00 93.53 138 A 1 
ATOM 1005 O O   . MET A 1 138 ? 19.158  -4.700  -17.621 1.00 92.64 138 A 1 
ATOM 1006 C CB  . MET A 1 138 ? 17.572  -1.857  -17.209 1.00 92.43 138 A 1 
ATOM 1007 C CG  . MET A 1 138 ? 17.114  -0.587  -17.928 1.00 89.08 138 A 1 
ATOM 1008 S SD  . MET A 1 138 ? 17.230  0.917   -16.917 1.00 86.72 138 A 1 
ATOM 1009 C CE  . MET A 1 138 ? 19.019  1.019   -16.655 1.00 74.84 138 A 1 
ATOM 1010 N N   . MET A 1 139 ? 17.341  -4.889  -16.320 1.00 92.53 139 A 1 
ATOM 1011 C CA  . MET A 1 139 ? 17.814  -6.058  -15.576 1.00 92.89 139 A 1 
ATOM 1012 C C   . MET A 1 139 ? 17.957  -7.279  -16.489 1.00 93.14 139 A 1 
ATOM 1013 O O   . MET A 1 139 ? 18.993  -7.940  -16.466 1.00 92.42 139 A 1 
ATOM 1014 C CB  . MET A 1 139 ? 16.870  -6.358  -14.402 1.00 93.21 139 A 1 
ATOM 1015 C CG  . MET A 1 139 ? 16.946  -5.287  -13.309 1.00 92.08 139 A 1 
ATOM 1016 S SD  . MET A 1 139 ? 15.874  -5.589  -11.880 1.00 91.59 139 A 1 
ATOM 1017 C CE  . MET A 1 139 ? 16.887  -6.795  -10.981 1.00 82.89 139 A 1 
ATOM 1018 N N   . VAL A 1 140 ? 16.966  -7.533  -17.344 1.00 93.44 140 A 1 
ATOM 1019 C CA  . VAL A 1 140 ? 17.013  -8.637  -18.317 1.00 92.78 140 A 1 
ATOM 1020 C C   . VAL A 1 140 ? 18.144  -8.435  -19.329 1.00 92.44 140 A 1 
ATOM 1021 O O   . VAL A 1 140 ? 18.907  -9.364  -19.580 1.00 91.22 140 A 1 
ATOM 1022 C CB  . VAL A 1 140 ? 15.652  -8.804  -19.014 1.00 92.70 140 A 1 
ATOM 1023 C CG1 . VAL A 1 140 ? 15.685  -9.863  -20.121 1.00 90.26 140 A 1 
ATOM 1024 C CG2 . VAL A 1 140 ? 14.582  -9.248  -18.008 1.00 89.93 140 A 1 
ATOM 1025 N N   . ALA A 1 141 ? 18.307  -7.220  -19.865 1.00 92.24 141 A 1 
ATOM 1026 C CA  . ALA A 1 141 ? 19.397  -6.898  -20.788 1.00 91.40 141 A 1 
ATOM 1027 C C   . ALA A 1 141 ? 20.790  -7.042  -20.144 1.00 90.85 141 A 1 
ATOM 1028 O O   . ALA A 1 141 ? 21.748  -7.408  -20.820 1.00 88.97 141 A 1 
ATOM 1029 C CB  . ALA A 1 141 ? 19.181  -5.478  -21.318 1.00 91.19 141 A 1 
ATOM 1030 N N   . ALA A 1 142 ? 20.899  -6.788  -18.835 1.00 91.64 142 A 1 
ATOM 1031 C CA  . ALA A 1 142 ? 22.130  -6.993  -18.076 1.00 90.57 142 A 1 
ATOM 1032 C C   . ALA A 1 142 ? 22.406  -8.473  -17.740 1.00 90.00 142 A 1 
ATOM 1033 O O   . ALA A 1 142 ? 23.475  -8.774  -17.218 1.00 88.00 142 A 1 
ATOM 1034 C CB  . ALA A 1 142 ? 22.080  -6.105  -16.828 1.00 90.47 142 A 1 
ATOM 1035 N N   . GLY A 1 143 ? 21.471  -9.390  -18.026 1.00 90.33 143 A 1 
ATOM 1036 C CA  . GLY A 1 143 ? 21.642  -10.829 -17.797 1.00 89.82 143 A 1 
ATOM 1037 C C   . GLY A 1 143 ? 21.102  -11.349 -16.457 1.00 90.75 143 A 1 
ATOM 1038 O O   . GLY A 1 143 ? 21.398  -12.480 -16.089 1.00 89.06 143 A 1 
ATOM 1039 N N   . TYR A 1 144 ? 20.309  -10.552 -15.721 1.00 91.69 144 A 1 
ATOM 1040 C CA  . TYR A 1 144 ? 19.631  -11.033 -14.514 1.00 92.40 144 A 1 
ATOM 1041 C C   . TYR A 1 144 ? 18.483  -11.982 -14.868 1.00 92.74 144 A 1 
ATOM 1042 O O   . TYR A 1 144 ? 17.818  -11.833 -15.895 1.00 91.65 144 A 1 
ATOM 1043 C CB  . TYR A 1 144 ? 19.091  -9.873  -13.670 1.00 92.67 144 A 1 
ATOM 1044 C CG  . TYR A 1 144 ? 20.145  -8.991  -13.033 1.00 93.06 144 A 1 
ATOM 1045 C CD1 . TYR A 1 144 ? 20.558  -9.226  -11.703 1.00 90.54 144 A 1 
ATOM 1046 C CD2 . TYR A 1 144 ? 20.703  -7.928  -13.757 1.00 91.13 144 A 1 
ATOM 1047 C CE1 . TYR A 1 144 ? 21.531  -8.397  -11.112 1.00 90.27 144 A 1 
ATOM 1048 C CE2 . TYR A 1 144 ? 21.682  -7.103  -13.172 1.00 90.55 144 A 1 
ATOM 1049 C CZ  . TYR A 1 144 ? 22.097  -7.337  -11.849 1.00 91.37 144 A 1 
ATOM 1050 O OH  . TYR A 1 144 ? 23.050  -6.541  -11.298 1.00 90.10 144 A 1 
ATOM 1051 N N   . ASP A 1 145 ? 18.200  -12.916 -13.964 1.00 91.82 145 A 1 
ATOM 1052 C CA  . ASP A 1 145 ? 17.021  -13.767 -14.068 1.00 92.10 145 A 1 
ATOM 1053 C C   . ASP A 1 145 ? 15.734  -12.921 -14.094 1.00 93.21 145 A 1 
ATOM 1054 O O   . ASP A 1 145 ? 15.481  -12.100 -13.201 1.00 92.67 145 A 1 
ATOM 1055 C CB  . ASP A 1 145 ? 17.003  -14.780 -12.922 1.00 91.08 145 A 1 
ATOM 1056 C CG  . ASP A 1 145 ? 15.739  -15.631 -13.003 1.00 89.05 145 A 1 
ATOM 1057 O OD1 . ASP A 1 145 ? 14.779  -15.298 -12.267 1.00 83.88 145 A 1 
ATOM 1058 O OD2 . ASP A 1 145 ? 15.702  -16.529 -13.864 1.00 83.75 145 A 1 
ATOM 1059 N N   . LYS A 1 146 ? 14.922  -13.107 -15.134 1.00 92.88 146 A 1 
ATOM 1060 C CA  . LYS A 1 146 ? 13.722  -12.298 -15.389 1.00 93.75 146 A 1 
ATOM 1061 C C   . LYS A 1 146 ? 12.676  -12.474 -14.287 1.00 94.72 146 A 1 
ATOM 1062 O O   . LYS A 1 146 ? 12.128  -11.481 -13.814 1.00 94.22 146 A 1 
ATOM 1063 C CB  . LYS A 1 146 ? 13.158  -12.647 -16.782 1.00 92.78 146 A 1 
ATOM 1064 C CG  . LYS A 1 146 ? 12.044  -11.678 -17.209 1.00 89.58 146 A 1 
ATOM 1065 C CD  . LYS A 1 146 ? 11.452  -12.036 -18.582 1.00 87.31 146 A 1 
ATOM 1066 C CE  . LYS A 1 146 ? 10.369  -11.012 -18.947 1.00 80.29 146 A 1 
ATOM 1067 N NZ  . LYS A 1 146 ? 9.551   -11.412 -20.119 1.00 74.07 146 A 1 
ATOM 1068 N N   . ALA A 1 147 ? 12.425  -13.712 -13.864 1.00 93.96 147 A 1 
ATOM 1069 C CA  . ALA A 1 147 ? 11.427  -14.032 -12.849 1.00 94.28 147 A 1 
ATOM 1070 C C   . ALA A 1 147 ? 11.808  -13.437 -11.488 1.00 95.16 147 A 1 
ATOM 1071 O O   . ALA A 1 147 ? 11.004  -12.760 -10.847 1.00 94.57 147 A 1 
ATOM 1072 C CB  . ALA A 1 147 ? 11.281  -15.555 -12.785 1.00 93.39 147 A 1 
ATOM 1073 N N   . ARG A 1 148 ? 13.069  -13.594 -11.080 1.00 94.65 148 A 1 
ATOM 1074 C CA  . ARG A 1 148 ? 13.603  -13.032 -9.836  1.00 95.06 148 A 1 
ATOM 1075 C C   . ARG A 1 148 ? 13.615  -11.503 -9.843  1.00 95.86 148 A 1 
ATOM 1076 O O   . ARG A 1 148 ? 13.304  -10.890 -8.828  1.00 95.28 148 A 1 
ATOM 1077 C CB  . ARG A 1 148 ? 15.005  -13.600 -9.613  1.00 93.77 148 A 1 
ATOM 1078 C CG  . ARG A 1 148 ? 15.505  -13.317 -8.199  1.00 87.30 148 A 1 
ATOM 1079 C CD  . ARG A 1 148 ? 16.951  -13.805 -8.028  1.00 85.18 148 A 1 
ATOM 1080 N NE  . ARG A 1 148 ? 17.084  -15.256 -8.283  1.00 77.42 148 A 1 
ATOM 1081 C CZ  . ARG A 1 148 ? 18.202  -15.858 -8.636  1.00 73.55 148 A 1 
ATOM 1082 N NH1 . ARG A 1 148 ? 19.335  -15.234 -8.673  1.00 65.34 148 A 1 
ATOM 1083 N NH2 . ARG A 1 148 ? 18.203  -17.108 -8.990  1.00 62.46 148 A 1 
ATOM 1084 N N   . SER A 1 149 ? 13.962  -10.897 -10.985 1.00 94.85 149 A 1 
ATOM 1085 C CA  . SER A 1 149 ? 13.942  -9.439  -11.150 1.00 95.32 149 A 1 
ATOM 1086 C C   . SER A 1 149 ? 12.524  -8.878  -11.027 1.00 96.09 149 A 1 
ATOM 1087 O O   . SER A 1 149 ? 12.303  -7.919  -10.294 1.00 95.92 149 A 1 
ATOM 1088 C CB  . SER A 1 149 ? 14.539  -9.047  -12.502 1.00 94.82 149 A 1 
ATOM 1089 O OG  . SER A 1 149 ? 15.877  -9.484  -12.585 1.00 90.73 149 A 1 
ATOM 1090 N N   . ALA A 1 150 ? 11.553  -9.512  -11.685 1.00 95.83 150 A 1 
ATOM 1091 C CA  . ALA A 1 150 ? 10.143  -9.170  -11.556 1.00 95.83 150 A 1 
ATOM 1092 C C   . ALA A 1 150 ? 9.635   -9.382  -10.115 1.00 96.17 150 A 1 
ATOM 1093 O O   . ALA A 1 150 ? 8.971   -8.511  -9.560  1.00 95.65 150 A 1 
ATOM 1094 C CB  . ALA A 1 150 ? 9.360   -10.003 -12.577 1.00 95.63 150 A 1 
ATOM 1095 N N   . GLY A 1 151 ? 10.027  -10.484 -9.474  1.00 95.80 151 A 1 
ATOM 1096 C CA  . GLY A 1 151 ? 9.710   -10.758 -8.073  1.00 95.57 151 A 1 
ATOM 1097 C C   . GLY A 1 151 ? 10.260  -9.705  -7.107  1.00 96.24 151 A 1 
ATOM 1098 O O   . GLY A 1 151 ? 9.545   -9.272  -6.209  1.00 95.81 151 A 1 
ATOM 1099 N N   . LEU A 1 152 ? 11.489  -9.221  -7.314  1.00 96.29 152 A 1 
ATOM 1100 C CA  . LEU A 1 152 ? 12.066  -8.135  -6.513  1.00 96.52 152 A 1 
ATOM 1101 C C   . LEU A 1 152 ? 11.300  -6.817  -6.691  1.00 96.83 152 A 1 
ATOM 1102 O O   . LEU A 1 152 ? 11.060  -6.114  -5.710  1.00 96.35 152 A 1 
ATOM 1103 C CB  . LEU A 1 152 ? 13.546  -7.954  -6.886  1.00 96.40 152 A 1 
ATOM 1104 C CG  . LEU A 1 152 ? 14.226  -6.788  -6.145  1.00 95.41 152 A 1 
ATOM 1105 C CD1 . LEU A 1 152 ? 14.317  -7.023  -4.642  1.00 92.32 152 A 1 
ATOM 1106 C CD2 . LEU A 1 152 ? 15.633  -6.580  -6.689  1.00 92.57 152 A 1 
ATOM 1107 N N   . ILE A 1 153 ? 10.921  -6.472  -7.925  1.00 96.91 153 A 1 
ATOM 1108 C CA  . ILE A 1 153 ? 10.125  -5.269  -8.202  1.00 96.57 153 A 1 
ATOM 1109 C C   . ILE A 1 153 ? 8.779   -5.354  -7.478  1.00 96.48 153 A 1 
ATOM 1110 O O   . ILE A 1 153 ? 8.410   -4.411  -6.779  1.00 95.72 153 A 1 
ATOM 1111 C CB  . ILE A 1 153 ? 9.962   -5.058  -9.723  1.00 96.21 153 A 1 
ATOM 1112 C CG1 . ILE A 1 153 ? 11.318  -4.679  -10.360 1.00 94.63 153 A 1 
ATOM 1113 C CG2 . ILE A 1 153 ? 8.923   -3.962  -10.014 1.00 94.88 153 A 1 
ATOM 1114 C CD1 . ILE A 1 153 ? 11.337  -4.776  -11.889 1.00 90.23 153 A 1 
ATOM 1115 N N   . ALA A 1 154 ? 8.088   -6.494  -7.567  1.00 96.50 154 A 1 
ATOM 1116 C CA  . ALA A 1 154 ? 6.835   -6.718  -6.850  1.00 95.83 154 A 1 
ATOM 1117 C C   . ALA A 1 154 ? 7.023   -6.589  -5.329  1.00 95.89 154 A 1 
ATOM 1118 O O   . ALA A 1 154 ? 6.313   -5.827  -4.676  1.00 95.18 154 A 1 
ATOM 1119 C CB  . ALA A 1 154 ? 6.279   -8.090  -7.244  1.00 95.31 154 A 1 
ATOM 1120 N N   . ALA A 1 155 ? 8.044   -7.248  -4.775  1.00 96.18 155 A 1 
ATOM 1121 C CA  . ALA A 1 155 ? 8.361   -7.211  -3.348  1.00 95.94 155 A 1 
ATOM 1122 C C   . ALA A 1 155 ? 8.680   -5.797  -2.840  1.00 96.05 155 A 1 
ATOM 1123 O O   . ALA A 1 155 ? 8.361   -5.455  -1.701  1.00 95.10 155 A 1 
ATOM 1124 C CB  . ALA A 1 155 ? 9.541   -8.153  -3.103  1.00 95.61 155 A 1 
ATOM 1125 N N   . THR A 1 156 ? 9.288   -4.958  -3.675  1.00 96.23 156 A 1 
ATOM 1126 C CA  . THR A 1 156 ? 9.586   -3.561  -3.336  1.00 95.96 156 A 1 
ATOM 1127 C C   . THR A 1 156 ? 8.312   -2.716  -3.238  1.00 95.84 156 A 1 
ATOM 1128 O O   . THR A 1 156 ? 8.255   -1.794  -2.426  1.00 93.68 156 A 1 
ATOM 1129 C CB  . THR A 1 156 ? 10.572  -2.969  -4.346  1.00 94.49 156 A 1 
ATOM 1130 O OG1 . THR A 1 156 ? 11.740  -3.759  -4.411  1.00 80.20 156 A 1 
ATOM 1131 C CG2 . THR A 1 156 ? 11.043  -1.581  -3.933  1.00 78.97 156 A 1 
ATOM 1132 N N   . GLY A 1 157 ? 7.253   -3.072  -3.976  1.00 94.74 157 A 1 
ATOM 1133 C CA  . GLY A 1 157 ? 5.943   -2.420  -3.892  1.00 93.40 157 A 1 
ATOM 1134 C C   . GLY A 1 157 ? 5.298   -2.464  -2.500  1.00 94.43 157 A 1 
ATOM 1135 O O   . GLY A 1 157 ? 4.510   -1.585  -2.165  1.00 92.71 157 A 1 
ATOM 1136 N N   . VAL A 1 158 ? 5.682   -3.429  -1.646  1.00 93.34 158 A 1 
ATOM 1137 C CA  . VAL A 1 158 ? 5.199   -3.539  -0.251  1.00 93.52 158 A 1 
ATOM 1138 C C   . VAL A 1 158 ? 5.561   -2.315  0.595   1.00 94.53 158 A 1 
ATOM 1139 O O   . VAL A 1 158 ? 4.883   -2.010  1.573   1.00 92.97 158 A 1 
ATOM 1140 C CB  . VAL A 1 158 ? 5.759   -4.818  0.405   1.00 91.75 158 A 1 
ATOM 1141 C CG1 . VAL A 1 158 ? 5.381   -4.997  1.879   1.00 87.32 158 A 1 
ATOM 1142 C CG2 . VAL A 1 158 ? 5.249   -6.051  -0.353  1.00 87.69 158 A 1 
ATOM 1143 N N   . ILE A 1 159 ? 6.606   -1.583  0.219   1.00 94.87 159 A 1 
ATOM 1144 C CA  . ILE A 1 159 ? 7.074   -0.411  0.962   1.00 94.91 159 A 1 
ATOM 1145 C C   . ILE A 1 159 ? 6.073   0.751   0.845   1.00 94.98 159 A 1 
ATOM 1146 O O   . ILE A 1 159 ? 5.860   1.468   1.823   1.00 93.68 159 A 1 
ATOM 1147 C CB  . ILE A 1 159 ? 8.497   -0.040  0.489   1.00 94.49 159 A 1 
ATOM 1148 C CG1 . ILE A 1 159 ? 9.473   -1.224  0.716   1.00 91.72 159 A 1 
ATOM 1149 C CG2 . ILE A 1 159 ? 9.013   1.210   1.215   1.00 91.57 159 A 1 
ATOM 1150 C CD1 . ILE A 1 159 ? 10.878  -1.007  0.143   1.00 85.73 159 A 1 
ATOM 1151 N N   . ALA A 1 160 ? 5.413   0.921   -0.308  1.00 95.44 160 A 1 
ATOM 1152 C CA  . ALA A 1 160 ? 4.573   2.084   -0.589  1.00 94.71 160 A 1 
ATOM 1153 C C   . ALA A 1 160 ? 3.371   2.275   0.366   1.00 94.98 160 A 1 
ATOM 1154 O O   . ALA A 1 160 ? 3.151   3.401   0.813   1.00 93.46 160 A 1 
ATOM 1155 C CB  . ALA A 1 160 ? 4.159   2.064   -2.066  1.00 93.30 160 A 1 
ATOM 1156 N N   . PRO A 1 161 ? 2.627   1.229   0.777   1.00 95.88 161 A 1 
ATOM 1157 C CA  . PRO A 1 161 ? 1.547   1.376   1.757   1.00 95.71 161 A 1 
ATOM 1158 C C   . PRO A 1 161 ? 2.006   1.698   3.182   1.00 95.99 161 A 1 
ATOM 1159 O O   . PRO A 1 161 ? 1.179   2.056   4.019   1.00 94.40 161 A 1 
ATOM 1160 C CB  . PRO A 1 161 ? 0.782   0.052   1.717   1.00 94.86 161 A 1 
ATOM 1161 C CG  . PRO A 1 161 ? 1.104   -0.509  0.339   1.00 93.34 161 A 1 
ATOM 1162 C CD  . PRO A 1 161 ? 2.549   -0.085  0.159   1.00 95.53 161 A 1 
ATOM 1163 N N   . VAL A 1 162 ? 3.301   1.559   3.480   1.00 95.47 162 A 1 
ATOM 1164 C CA  . VAL A 1 162 ? 3.873   1.712   4.821   1.00 95.31 162 A 1 
ATOM 1165 C C   . VAL A 1 162 ? 4.628   3.033   4.968   1.00 95.17 162 A 1 
ATOM 1166 O O   . VAL A 1 162 ? 4.573   3.658   6.030   1.00 92.98 162 A 1 
ATOM 1167 C CB  . VAL A 1 162 ? 4.788   0.516   5.154   1.00 94.71 162 A 1 
ATOM 1168 C CG1 . VAL A 1 162 ? 5.245   0.548   6.618   1.00 90.38 162 A 1 
ATOM 1169 C CG2 . VAL A 1 162 ? 4.083   -0.826  4.923   1.00 91.22 162 A 1 
ATOM 1170 N N   . VAL A 1 163 ? 5.325   3.490   3.916   1.00 95.22 163 A 1 
ATOM 1171 C CA  . VAL A 1 163 ? 6.079   4.753   3.911   1.00 94.39 163 A 1 
ATOM 1172 C C   . VAL A 1 163 ? 5.130   5.948   3.748   1.00 93.91 163 A 1 
ATOM 1173 O O   . VAL A 1 163 ? 4.280   5.931   2.867   1.00 89.98 163 A 1 
ATOM 1174 C CB  . VAL A 1 163 ? 7.158   4.780   2.816   1.00 92.20 163 A 1 
ATOM 1175 C CG1 . VAL A 1 163 ? 7.894   6.122   2.740   1.00 83.91 163 A 1 
ATOM 1176 C CG2 . VAL A 1 163 ? 8.247   3.757   3.097   1.00 83.90 163 A 1 
ATOM 1177 N N   . PRO A 1 164 ? 5.286   7.022   4.535   1.00 94.28 164 A 1 
ATOM 1178 C CA  . PRO A 1 164 ? 4.513   8.246   4.348   1.00 93.35 164 A 1 
ATOM 1179 C C   . PRO A 1 164 ? 4.929   9.042   3.100   1.00 93.00 164 A 1 
ATOM 1180 O O   . PRO A 1 164 ? 6.124   9.159   2.834   1.00 89.68 164 A 1 
ATOM 1181 C CB  . PRO A 1 164 ? 4.741   9.084   5.605   1.00 91.63 164 A 1 
ATOM 1182 C CG  . PRO A 1 164 ? 5.345   8.101   6.603   1.00 89.04 164 A 1 
ATOM 1183 C CD  . PRO A 1 164 ? 6.066   7.086   5.742   1.00 92.85 164 A 1 
ATOM 1184 N N   . PRO A 1 165 ? 3.972   9.683   2.389   1.00 92.85 165 A 1 
ATOM 1185 C CA  . PRO A 1 165 ? 2.527   9.625   2.582   1.00 92.10 165 A 1 
ATOM 1186 C C   . PRO A 1 165 ? 1.919   8.316   2.047   1.00 92.28 165 A 1 
ATOM 1187 O O   . PRO A 1 165 ? 2.156   7.935   0.909   1.00 87.84 165 A 1 
ATOM 1188 C CB  . PRO A 1 165 ? 1.991   10.841  1.826   1.00 89.83 165 A 1 
ATOM 1189 C CG  . PRO A 1 165 ? 2.986   11.004  0.676   1.00 86.65 165 A 1 
ATOM 1190 C CD  . PRO A 1 165 ? 4.307   10.593  1.305   1.00 90.96 165 A 1 
ATOM 1191 N N   . SER A 1 166 ? 1.108   7.644   2.853   1.00 92.62 166 A 1 
ATOM 1192 C CA  . SER A 1 166 ? 0.444   6.396   2.470   1.00 93.25 166 A 1 
ATOM 1193 C C   . SER A 1 166 ? -1.072  6.547   2.484   1.00 93.70 166 A 1 
ATOM 1194 O O   . SER A 1 166 ? -1.667  6.873   3.513   1.00 92.26 166 A 1 
ATOM 1195 C CB  . SER A 1 166 ? 0.877   5.261   3.392   1.00 92.86 166 A 1 
ATOM 1196 O OG  . SER A 1 166 ? 0.018   4.146   3.229   1.00 87.94 166 A 1 
ATOM 1197 N N   . ILE A 1 167 ? -1.706  6.251   1.350   1.00 93.32 167 A 1 
ATOM 1198 C CA  . ILE A 1 167 ? -3.170  6.238   1.212   1.00 92.79 167 A 1 
ATOM 1199 C C   . ILE A 1 167 ? -3.783  5.199   2.160   1.00 93.65 167 A 1 
ATOM 1200 O O   . ILE A 1 167 ? -4.772  5.489   2.830   1.00 92.55 167 A 1 
ATOM 1201 C CB  . ILE A 1 167 ? -3.561  5.966   -0.258  1.00 91.18 167 A 1 
ATOM 1202 C CG1 . ILE A 1 167 ? -3.002  7.079   -1.179  1.00 88.10 167 A 1 
ATOM 1203 C CG2 . ILE A 1 167 ? -5.088  5.864   -0.411  1.00 87.73 167 A 1 
ATOM 1204 C CD1 . ILE A 1 167 ? -3.055  6.710   -2.668  1.00 78.03 167 A 1 
ATOM 1205 N N   . GLY A 1 168 ? -3.168  4.026   2.292   1.00 93.42 168 A 1 
ATOM 1206 C CA  . GLY A 1 168 ? -3.620  2.979   3.211   1.00 93.59 168 A 1 
ATOM 1207 C C   . GLY A 1 168 ? -3.652  3.438   4.670   1.00 94.67 168 A 1 
ATOM 1208 O O   . GLY A 1 168 ? -4.655  3.253   5.359   1.00 94.19 168 A 1 
ATOM 1209 N N   . LEU A 1 169 ? -2.598  4.125   5.133   1.00 94.87 169 A 1 
ATOM 1210 C CA  . LEU A 1 169 ? -2.540  4.669   6.495   1.00 95.29 169 A 1 
ATOM 1211 C C   . LEU A 1 169 ? -3.557  5.799   6.721   1.00 95.41 169 A 1 
ATOM 1212 O O   . LEU A 1 169 ? -4.077  5.919   7.827   1.00 94.77 169 A 1 
ATOM 1213 C CB  . LEU A 1 169 ? -1.120  5.166   6.815   1.00 95.46 169 A 1 
ATOM 1214 C CG  . LEU A 1 169 ? -0.052  4.067   6.972   1.00 94.64 169 A 1 
ATOM 1215 C CD1 . LEU A 1 169 ? 1.318   4.716   7.189   1.00 92.74 169 A 1 
ATOM 1216 C CD2 . LEU A 1 169 ? -0.329  3.147   8.162   1.00 92.20 169 A 1 
ATOM 1217 N N   . ILE A 1 170 ? -3.865  6.609   5.697   1.00 94.63 170 A 1 
ATOM 1218 C CA  . ILE A 1 170 ? -4.917  7.638   5.778   1.00 94.13 170 A 1 
ATOM 1219 C C   . ILE A 1 170 ? -6.278  6.970   5.966   1.00 94.21 170 A 1 
ATOM 1220 O O   . ILE A 1 170 ? -6.984  7.277   6.924   1.00 93.20 170 A 1 
ATOM 1221 C CB  . ILE A 1 170 ? -4.912  8.562   4.536   1.00 93.68 170 A 1 
ATOM 1222 C CG1 . ILE A 1 170 ? -3.612  9.391   4.468   1.00 91.66 170 A 1 
ATOM 1223 C CG2 . ILE A 1 170 ? -6.127  9.515   4.547   1.00 92.05 170 A 1 
ATOM 1224 C CD1 . ILE A 1 170 ? -3.352  10.006  3.088   1.00 87.21 170 A 1 
ATOM 1225 N N   . VAL A 1 171 ? -6.622  6.024   5.089   1.00 94.04 171 A 1 
ATOM 1226 C CA  . VAL A 1 171 ? -7.899  5.302   5.133   1.00 93.29 171 A 1 
ATOM 1227 C C   . VAL A 1 171 ? -8.059  4.573   6.471   1.00 93.18 171 A 1 
ATOM 1228 O O   . VAL A 1 171 ? -9.078  4.737   7.143   1.00 92.04 171 A 1 
ATOM 1229 C CB  . VAL A 1 171 ? -8.004  4.338   3.929   1.00 92.47 171 A 1 
ATOM 1230 C CG1 . VAL A 1 171 ? -9.229  3.429   4.015   1.00 89.58 171 A 1 
ATOM 1231 C CG2 . VAL A 1 171 ? -8.120  5.120   2.611   1.00 89.93 171 A 1 
ATOM 1232 N N   . PHE A 1 172 ? -7.029  3.846   6.911   1.00 95.29 172 A 1 
ATOM 1233 C CA  . PHE A 1 172 ? -7.021  3.195   8.221   1.00 95.49 172 A 1 
ATOM 1234 C C   . PHE A 1 172 ? -7.212  4.205   9.361   1.00 95.24 172 A 1 
ATOM 1235 O O   . PHE A 1 172 ? -8.040  3.990   10.239  1.00 94.36 172 A 1 
ATOM 1236 C CB  . PHE A 1 172 ? -5.713  2.418   8.408   1.00 95.72 172 A 1 
ATOM 1237 C CG  . PHE A 1 172 ? -5.600  1.772   9.778   1.00 96.10 172 A 1 
ATOM 1238 C CD1 . PHE A 1 172 ? -5.025  2.481   10.849  1.00 95.28 172 A 1 
ATOM 1239 C CD2 . PHE A 1 172 ? -6.141  0.495   9.998   1.00 95.60 172 A 1 
ATOM 1240 C CE1 . PHE A 1 172 ? -5.012  1.921   12.139  1.00 95.37 172 A 1 
ATOM 1241 C CE2 . PHE A 1 172 ? -6.125  -0.066  11.286  1.00 95.34 172 A 1 
ATOM 1242 C CZ  . PHE A 1 172 ? -5.570  0.653   12.357  1.00 95.60 172 A 1 
ATOM 1243 N N   . GLY A 1 173 ? -6.466  5.314   9.343   1.00 94.79 173 A 1 
ATOM 1244 C CA  . GLY A 1 173 ? -6.517  6.339   10.382  1.00 94.27 173 A 1 
ATOM 1245 C C   . GLY A 1 173 ? -7.911  6.936   10.555  1.00 93.88 173 A 1 
ATOM 1246 O O   . GLY A 1 173 ? -8.367  7.095   11.686  1.00 92.53 173 A 1 
ATOM 1247 N N   . VAL A 1 174 ? -8.608  7.189   9.449   1.00 93.64 174 A 1 
ATOM 1248 C CA  . VAL A 1 174 ? -9.988  7.695   9.465   1.00 92.12 174 A 1 
ATOM 1249 C C   . VAL A 1 174 ? -10.942 6.671   10.076  1.00 91.74 174 A 1 
ATOM 1250 O O   . VAL A 1 174 ? -11.673 7.004   11.002  1.00 90.06 174 A 1 
ATOM 1251 C CB  . VAL A 1 174 ? -10.440 8.108   8.051   1.00 91.13 174 A 1 
ATOM 1252 C CG1 . VAL A 1 174 ? -11.919 8.520   8.027   1.00 87.26 174 A 1 
ATOM 1253 C CG2 . VAL A 1 174 ? -9.623  9.312   7.568   1.00 87.57 174 A 1 
ATOM 1254 N N   . ILE A 1 175 ? -10.907 5.421   9.618   1.00 92.32 175 A 1 
ATOM 1255 C CA  . ILE A 1 175 ? -11.857 4.388   10.071  1.00 91.05 175 A 1 
ATOM 1256 C C   . ILE A 1 175 ? -11.587 3.970   11.517  1.00 91.01 175 A 1 
ATOM 1257 O O   . ILE A 1 175 ? -12.511 3.792   12.307  1.00 89.06 175 A 1 
ATOM 1258 C CB  . ILE A 1 175 ? -11.779 3.161   9.149   1.00 89.61 175 A 1 
ATOM 1259 C CG1 . ILE A 1 175 ? -12.150 3.551   7.709   1.00 85.58 175 A 1 
ATOM 1260 C CG2 . ILE A 1 175 ? -12.714 2.031   9.624   1.00 85.06 175 A 1 
ATOM 1261 C CD1 . ILE A 1 175 ? -11.638 2.496   6.736   1.00 76.49 175 A 1 
ATOM 1262 N N   . ALA A 1 176 ? -10.309 3.822   11.874  1.00 92.41 176 A 1 
ATOM 1263 C CA  . ALA A 1 176 ? -9.896  3.464   13.223  1.00 92.59 176 A 1 
ATOM 1264 C C   . ALA A 1 176 ? -10.023 4.624   14.221  1.00 92.30 176 A 1 
ATOM 1265 O O   . ALA A 1 176 ? -9.871  4.405   15.426  1.00 90.25 176 A 1 
ATOM 1266 C CB  . ALA A 1 176 ? -8.458  2.935   13.155  1.00 93.02 176 A 1 
ATOM 1267 N N   . ASN A 1 177 ? -10.273 5.845   13.730  1.00 92.70 177 A 1 
ATOM 1268 C CA  . ASN A 1 177 ? -10.200 7.087   14.494  1.00 92.34 177 A 1 
ATOM 1269 C C   . ASN A 1 177 ? -8.847  7.230   15.226  1.00 93.11 177 A 1 
ATOM 1270 O O   . ASN A 1 177 ? -8.771  7.441   16.442  1.00 91.45 177 A 1 
ATOM 1271 C CB  . ASN A 1 177 ? -11.455 7.211   15.375  1.00 90.60 177 A 1 
ATOM 1272 C CG  . ASN A 1 177 ? -11.630 8.607   15.940  1.00 82.83 177 A 1 
ATOM 1273 O OD1 . ASN A 1 177 ? -11.071 9.588   15.480  1.00 74.65 177 A 1 
ATOM 1274 N ND2 . ASN A 1 177 ? -12.435 8.753   16.964  1.00 73.17 177 A 1 
ATOM 1275 N N   . VAL A 1 178 ? -7.754  7.038   14.467  1.00 93.81 178 A 1 
ATOM 1276 C CA  . VAL A 1 178 ? -6.362  7.131   14.932  1.00 94.67 178 A 1 
ATOM 1277 C C   . VAL A 1 178 ? -5.658  8.272   14.200  1.00 94.91 178 A 1 
ATOM 1278 O O   . VAL A 1 178 ? -5.862  8.493   13.011  1.00 93.28 178 A 1 
ATOM 1279 C CB  . VAL A 1 178 ? -5.623  5.787   14.751  1.00 94.14 178 A 1 
ATOM 1280 C CG1 . VAL A 1 178 ? -4.143  5.868   15.156  1.00 88.97 178 A 1 
ATOM 1281 C CG2 . VAL A 1 178 ? -6.245  4.690   15.628  1.00 88.61 178 A 1 
ATOM 1282 N N   . SER A 1 179 ? -4.780  8.994   14.908  1.00 93.33 179 A 1 
ATOM 1283 C CA  . SER A 1 179 ? -4.018  10.103  14.320  1.00 93.58 179 A 1 
ATOM 1284 C C   . SER A 1 179 ? -3.178  9.654   13.117  1.00 94.39 179 A 1 
ATOM 1285 O O   . SER A 1 179 ? -2.213  8.901   13.263  1.00 93.86 179 A 1 
ATOM 1286 C CB  . SER A 1 179 ? -3.125  10.740  15.386  1.00 92.69 179 A 1 
ATOM 1287 O OG  . SER A 1 179 ? -2.281  11.731  14.821  1.00 86.84 179 A 1 
ATOM 1288 N N   . ILE A 1 180 ? -3.501  10.182  11.937  1.00 93.69 180 A 1 
ATOM 1289 C CA  . ILE A 1 180 ? -2.785  9.913   10.680  1.00 93.90 180 A 1 
ATOM 1290 C C   . ILE A 1 180 ? -1.328  10.385  10.779  1.00 94.38 180 A 1 
ATOM 1291 O O   . ILE A 1 180 ? -0.421  9.675   10.354  1.00 93.46 180 A 1 
ATOM 1292 C CB  . ILE A 1 180 ? -3.519  10.585  9.496   1.00 93.26 180 A 1 
ATOM 1293 C CG1 . ILE A 1 180 ? -4.948  10.020  9.334   1.00 91.38 180 A 1 
ATOM 1294 C CG2 . ILE A 1 180 ? -2.724  10.406  8.193   1.00 91.47 180 A 1 
ATOM 1295 C CD1 . ILE A 1 180 ? -5.850  10.871  8.437   1.00 85.45 180 A 1 
ATOM 1296 N N   . SER A 1 181 ? -1.069  11.529  11.410  1.00 93.57 181 A 1 
ATOM 1297 C CA  . SER A 1 181 ? 0.296   12.024  11.621  1.00 93.15 181 A 1 
ATOM 1298 C C   . SER A 1 181 ? 1.143   11.042  12.435  1.00 93.65 181 A 1 
ATOM 1299 O O   . SER A 1 181 ? 2.293   10.784  12.084  1.00 92.88 181 A 1 
ATOM 1300 C CB  . SER A 1 181 ? 0.280   13.384  12.328  1.00 92.36 181 A 1 
ATOM 1301 O OG  . SER A 1 181 ? -0.563  14.289  11.641  1.00 80.40 181 A 1 
ATOM 1302 N N   . ARG A 1 182 ? 0.574   10.435  13.495  1.00 93.81 182 A 1 
ATOM 1303 C CA  . ARG A 1 182 ? 1.277   9.416   14.293  1.00 94.17 182 A 1 
ATOM 1304 C C   . ARG A 1 182 ? 1.520   8.136   13.495  1.00 94.92 182 A 1 
ATOM 1305 O O   . ARG A 1 182 ? 2.619   7.596   13.563  1.00 94.29 182 A 1 
ATOM 1306 C CB  . ARG A 1 182 ? 0.518   9.100   15.589  1.00 93.83 182 A 1 
ATOM 1307 C CG  . ARG A 1 182 ? 0.553   10.263  16.591  1.00 90.04 182 A 1 
ATOM 1308 C CD  . ARG A 1 182 ? -0.127  9.831   17.896  1.00 86.09 182 A 1 
ATOM 1309 N NE  . ARG A 1 182 ? -0.190  10.935  18.871  1.00 79.69 182 A 1 
ATOM 1310 C CZ  . ARG A 1 182 ? -0.638  10.856  20.111  1.00 72.32 182 A 1 
ATOM 1311 N NH1 . ARG A 1 182 ? -1.088  9.733   20.615  1.00 66.67 182 A 1 
ATOM 1312 N NH2 . ARG A 1 182 ? -0.645  11.911  20.879  1.00 64.26 182 A 1 
ATOM 1313 N N   . LEU A 1 183 ? 0.538   7.687   12.705  1.00 94.68 183 A 1 
ATOM 1314 C CA  . LEU A 1 183 ? 0.680   6.536   11.804  1.00 95.03 183 A 1 
ATOM 1315 C C   . LEU A 1 183 ? 1.801   6.757   10.783  1.00 95.31 183 A 1 
ATOM 1316 O O   . LEU A 1 183 ? 2.635   5.877   10.590  1.00 94.91 183 A 1 
ATOM 1317 C CB  . LEU A 1 183 ? -0.653  6.279   11.078  1.00 95.43 183 A 1 
ATOM 1318 C CG  . LEU A 1 183 ? -1.747  5.665   11.963  1.00 94.66 183 A 1 
ATOM 1319 C CD1 . LEU A 1 183 ? -3.094  5.758   11.250  1.00 92.92 183 A 1 
ATOM 1320 C CD2 . LEU A 1 183 ? -1.462  4.185   12.246  1.00 92.74 183 A 1 
ATOM 1321 N N   . PHE A 1 184 ? 1.868   7.948   10.190  1.00 94.24 184 A 1 
ATOM 1322 C CA  . PHE A 1 184 ? 2.920   8.329   9.256   1.00 94.15 184 A 1 
ATOM 1323 C C   . PHE A 1 184 ? 4.297   8.254   9.917   1.00 94.50 184 A 1 
ATOM 1324 O O   . PHE A 1 184 ? 5.181   7.553   9.424   1.00 94.06 184 A 1 
ATOM 1325 C CB  . PHE A 1 184 ? 2.633   9.732   8.699   1.00 94.08 184 A 1 
ATOM 1326 C CG  . PHE A 1 184 ? 1.622   9.818   7.565   1.00 93.92 184 A 1 
ATOM 1327 C CD1 . PHE A 1 184 ? 0.801   8.736   7.188   1.00 90.83 184 A 1 
ATOM 1328 C CD2 . PHE A 1 184 ? 1.548   11.020  6.828   1.00 90.86 184 A 1 
ATOM 1329 C CE1 . PHE A 1 184 ? -0.069  8.845   6.086   1.00 89.91 184 A 1 
ATOM 1330 C CE2 . PHE A 1 184 ? 0.679   11.130  5.730   1.00 89.83 184 A 1 
ATOM 1331 C CZ  . PHE A 1 184 ? -0.125  10.042  5.356   1.00 90.81 184 A 1 
ATOM 1332 N N   . MET A 1 185 ? 4.470   8.879   11.076  1.00 94.15 185 A 1 
ATOM 1333 C CA  . MET A 1 185 ? 5.760   8.852   11.774  1.00 94.05 185 A 1 
ATOM 1334 C C   . MET A 1 185 ? 6.151   7.433   12.228  1.00 94.58 185 A 1 
ATOM 1335 O O   . MET A 1 185 ? 7.327   7.073   12.172  1.00 93.94 185 A 1 
ATOM 1336 C CB  . MET A 1 185 ? 5.731   9.830   12.953  1.00 93.39 185 A 1 
ATOM 1337 C CG  . MET A 1 185 ? 5.477   11.283  12.522  1.00 90.46 185 A 1 
ATOM 1338 S SD  . MET A 1 185 ? 6.556   11.963  11.233  1.00 85.83 185 A 1 
ATOM 1339 C CE  . MET A 1 185 ? 8.042   12.279  12.200  1.00 73.83 185 A 1 
ATOM 1340 N N   . ALA A 1 186 ? 5.176   6.607   12.621  1.00 94.61 186 A 1 
ATOM 1341 C CA  . ALA A 1 186 ? 5.408   5.226   13.031  1.00 95.06 186 A 1 
ATOM 1342 C C   . ALA A 1 186 ? 5.739   4.282   11.862  1.00 95.56 186 A 1 
ATOM 1343 O O   . ALA A 1 186 ? 6.440   3.294   12.069  1.00 95.03 186 A 1 
ATOM 1344 C CB  . ALA A 1 186 ? 4.182   4.748   13.817  1.00 94.94 186 A 1 
ATOM 1345 N N   . GLY A 1 187 ? 5.281   4.577   10.636  1.00 95.32 187 A 1 
ATOM 1346 C CA  . GLY A 1 187 ? 5.544   3.763   9.443   1.00 95.24 187 A 1 
ATOM 1347 C C   . GLY A 1 187 ? 6.977   3.867   8.905   1.00 95.72 187 A 1 
ATOM 1348 O O   . GLY A 1 187 ? 7.458   2.941   8.255   1.00 95.19 187 A 1 
ATOM 1349 N N   . ILE A 1 188 ? 7.697   4.954   9.201   1.00 95.22 188 A 1 
ATOM 1350 C CA  . ILE A 1 188 ? 9.019   5.246   8.617   1.00 94.90 188 A 1 
ATOM 1351 C C   . ILE A 1 188 ? 10.030  4.131   8.912   1.00 95.31 188 A 1 
ATOM 1352 O O   . ILE A 1 188 ? 10.650  3.584   7.998   1.00 94.61 188 A 1 
ATOM 1353 C CB  . ILE A 1 188 ? 9.559   6.609   9.123   1.00 93.98 188 A 1 
ATOM 1354 C CG1 . ILE A 1 188 ? 8.621   7.766   8.720   1.00 90.75 188 A 1 
ATOM 1355 C CG2 . ILE A 1 188 ? 10.983  6.880   8.587   1.00 90.66 188 A 1 
ATOM 1356 C CD1 . ILE A 1 188 ? 8.951   9.096   9.404   1.00 82.82 188 A 1 
ATOM 1357 N N   . PHE A 1 189 ? 10.224  3.790   10.190  1.00 95.26 189 A 1 
ATOM 1358 C CA  . PHE A 1 189 ? 11.250  2.826   10.576  1.00 95.27 189 A 1 
ATOM 1359 C C   . PHE A 1 189 ? 10.924  1.387   10.132  1.00 95.70 189 A 1 
ATOM 1360 O O   . PHE A 1 189 ? 11.807  0.751   9.554   1.00 95.24 189 A 1 
ATOM 1361 C CB  . PHE A 1 189 ? 11.561  2.952   12.071  1.00 94.69 189 A 1 
ATOM 1362 C CG  . PHE A 1 189 ? 12.719  2.081   12.506  1.00 91.35 189 A 1 
ATOM 1363 C CD1 . PHE A 1 189 ? 12.482  0.800   13.031  1.00 86.41 189 A 1 
ATOM 1364 C CD2 . PHE A 1 189 ? 14.041  2.545   12.359  1.00 86.94 189 A 1 
ATOM 1365 C CE1 . PHE A 1 189 ? 13.562  -0.009  13.424  1.00 83.45 189 A 1 
ATOM 1366 C CE2 . PHE A 1 189 ? 15.120  1.736   12.752  1.00 84.18 189 A 1 
ATOM 1367 C CZ  . PHE A 1 189 ? 14.880  0.457   13.289  1.00 83.61 189 A 1 
ATOM 1368 N N   . PRO A 1 190 ? 9.687   0.871   10.284  1.00 96.25 190 A 1 
ATOM 1369 C CA  . PRO A 1 190 ? 9.300   -0.423  9.721   1.00 96.34 190 A 1 
ATOM 1370 C C   . PRO A 1 190 ? 9.513   -0.522  8.211   1.00 96.73 190 A 1 
ATOM 1371 O O   . PRO A 1 190 ? 10.008  -1.537  7.729   1.00 96.23 190 A 1 
ATOM 1372 C CB  . PRO A 1 190 ? 7.823   -0.595  10.076  1.00 95.70 190 A 1 
ATOM 1373 C CG  . PRO A 1 190 ? 7.689   0.202   11.364  1.00 93.82 190 A 1 
ATOM 1374 C CD  . PRO A 1 190 ? 8.601   1.388   11.111  1.00 95.78 190 A 1 
ATOM 1375 N N   . ALA A 1 191 ? 9.209   0.534   7.461   1.00 96.34 191 A 1 
ATOM 1376 C CA  . ALA A 1 191 ? 9.437   0.554   6.023   1.00 96.06 191 A 1 
ATOM 1377 C C   . ALA A 1 191 ? 10.933  0.489   5.661   1.00 96.56 191 A 1 
ATOM 1378 O O   . ALA A 1 191 ? 11.325  -0.261  4.767   1.00 96.29 191 A 1 
ATOM 1379 C CB  . ALA A 1 191 ? 8.775   1.806   5.479   1.00 95.46 191 A 1 
ATOM 1380 N N   . LEU A 1 192 ? 11.788  1.205   6.397   1.00 96.24 192 A 1 
ATOM 1381 C CA  . LEU A 1 192 ? 13.243  1.090   6.261   1.00 96.11 192 A 1 
ATOM 1382 C C   . LEU A 1 192 ? 13.739  -0.317  6.617   1.00 96.58 192 A 1 
ATOM 1383 O O   . LEU A 1 192 ? 14.639  -0.834  5.959   1.00 96.19 192 A 1 
ATOM 1384 C CB  . LEU A 1 192 ? 13.936  2.132   7.156   1.00 95.54 192 A 1 
ATOM 1385 C CG  . LEU A 1 192 ? 13.772  3.593   6.705   1.00 92.31 192 A 1 
ATOM 1386 C CD1 . LEU A 1 192 ? 14.398  4.511   7.754   1.00 88.63 192 A 1 
ATOM 1387 C CD2 . LEU A 1 192 ? 14.450  3.866   5.362   1.00 88.15 192 A 1 
ATOM 1388 N N   . LEU A 1 193 ? 13.141  -0.952  7.619   1.00 96.13 193 A 1 
ATOM 1389 C CA  . LEU A 1 193 ? 13.462  -2.323  8.004   1.00 96.04 193 A 1 
ATOM 1390 C C   . LEU A 1 193 ? 13.080  -3.326  6.904   1.00 96.51 193 A 1 
ATOM 1391 O O   . LEU A 1 193 ? 13.876  -4.209  6.583   1.00 95.97 193 A 1 
ATOM 1392 C CB  . LEU A 1 193 ? 12.784  -2.618  9.352   1.00 95.13 193 A 1 
ATOM 1393 C CG  . LEU A 1 193 ? 13.243  -3.921  10.019  1.00 87.54 193 A 1 
ATOM 1394 C CD1 . LEU A 1 193 ? 14.718  -3.880  10.414  1.00 83.81 193 A 1 
ATOM 1395 C CD2 . LEU A 1 193 ? 12.422  -4.146  11.287  1.00 83.14 193 A 1 
ATOM 1396 N N   . ILE A 1 194 ? 11.916  -3.154  6.264   1.00 96.80 194 A 1 
ATOM 1397 C CA  . ILE A 1 194 ? 11.499  -3.941  5.092   1.00 96.56 194 A 1 
ATOM 1398 C C   . ILE A 1 194 ? 12.477  -3.725  3.927   1.00 96.84 194 A 1 
ATOM 1399 O O   . ILE A 1 194 ? 12.954  -4.693  3.335   1.00 96.47 194 A 1 
ATOM 1400 C CB  . ILE A 1 194 ? 10.041  -3.601  4.696   1.00 96.04 194 A 1 
ATOM 1401 C CG1 . ILE A 1 194 ? 9.058   -4.091  5.783   1.00 93.55 194 A 1 
ATOM 1402 C CG2 . ILE A 1 194 ? 9.665   -4.238  3.341   1.00 93.37 194 A 1 
ATOM 1403 C CD1 . ILE A 1 194 ? 7.655   -3.490  5.653   1.00 84.21 194 A 1 
ATOM 1404 N N   . ALA A 1 195 ? 12.848  -2.477  3.628   1.00 96.75 195 A 1 
ATOM 1405 C CA  . ALA A 1 195 ? 13.836  -2.181  2.589   1.00 96.58 195 A 1 
ATOM 1406 C C   . ALA A 1 195 ? 15.203  -2.834  2.888   1.00 96.91 195 A 1 
ATOM 1407 O O   . ALA A 1 195 ? 15.821  -3.428  2.001   1.00 96.56 195 A 1 
ATOM 1408 C CB  . ALA A 1 195 ? 13.954  -0.662  2.442   1.00 96.26 195 A 1 
ATOM 1409 N N   . ALA A 1 196 ? 15.655  -2.789  4.140   1.00 97.16 196 A 1 
ATOM 1410 C CA  . ALA A 1 196 ? 16.898  -3.425  4.572   1.00 97.10 196 A 1 
ATOM 1411 C C   . ALA A 1 196 ? 16.844  -4.957  4.449   1.00 97.26 196 A 1 
ATOM 1412 O O   . ALA A 1 196 ? 17.812  -5.571  4.002   1.00 96.58 196 A 1 
ATOM 1413 C CB  . ALA A 1 196 ? 17.198  -2.983  6.007   1.00 96.73 196 A 1 
ATOM 1414 N N   . THR A 1 197 ? 15.717  -5.588  4.786   1.00 97.25 197 A 1 
ATOM 1415 C CA  . THR A 1 197 ? 15.562  -7.044  4.629   1.00 96.89 197 A 1 
ATOM 1416 C C   . THR A 1 197 ? 15.515  -7.468  3.165   1.00 97.16 197 A 1 
ATOM 1417 O O   . THR A 1 197 ? 16.153  -8.460  2.806   1.00 95.96 197 A 1 
ATOM 1418 C CB  . THR A 1 197 ? 14.341  -7.593  5.372   1.00 95.37 197 A 1 
ATOM 1419 O OG1 . THR A 1 197 ? 13.161  -6.942  5.006   1.00 84.16 197 A 1 
ATOM 1420 C CG2 . THR A 1 197 ? 14.501  -7.454  6.882   1.00 82.57 197 A 1 
ATOM 1421 N N   . LEU A 1 198 ? 14.871  -6.684  2.294   1.00 97.21 198 A 1 
ATOM 1422 C CA  . LEU A 1 198 ? 14.933  -6.878  0.846   1.00 97.05 198 A 1 
ATOM 1423 C C   . LEU A 1 198 ? 16.367  -6.738  0.329   1.00 97.14 198 A 1 
ATOM 1424 O O   . LEU A 1 198 ? 16.814  -7.563  -0.464  1.00 96.35 198 A 1 
ATOM 1425 C CB  . LEU A 1 198 ? 14.009  -5.876  0.133   1.00 96.61 198 A 1 
ATOM 1426 C CG  . LEU A 1 198 ? 12.507  -6.139  0.314   1.00 94.78 198 A 1 
ATOM 1427 C CD1 . LEU A 1 198 ? 11.723  -5.060  -0.427  1.00 92.22 198 A 1 
ATOM 1428 C CD2 . LEU A 1 198 ? 12.096  -7.502  -0.236  1.00 91.97 198 A 1 
ATOM 1429 N N   . TRP A 1 199 ? 17.110  -5.756  0.831   1.00 97.14 199 A 1 
ATOM 1430 C CA  . TRP A 1 199 ? 18.516  -5.548  0.488   1.00 96.97 199 A 1 
ATOM 1431 C C   . TRP A 1 199 ? 19.381  -6.760  0.830   1.00 96.90 199 A 1 
ATOM 1432 O O   . TRP A 1 199 ? 20.139  -7.244  -0.009  1.00 95.47 199 A 1 
ATOM 1433 C CB  . TRP A 1 199 ? 19.031  -4.300  1.206   1.00 96.17 199 A 1 
ATOM 1434 C CG  . TRP A 1 199 ? 20.406  -3.872  0.816   1.00 94.91 199 A 1 
ATOM 1435 C CD1 . TRP A 1 199 ? 21.565  -4.506  1.118   1.00 89.76 199 A 1 
ATOM 1436 C CD2 . TRP A 1 199 ? 20.783  -2.709  0.027   1.00 91.89 199 A 1 
ATOM 1437 N NE1 . TRP A 1 199 ? 22.624  -3.824  0.556   1.00 87.28 199 A 1 
ATOM 1438 C CE2 . TRP A 1 199 ? 22.199  -2.709  -0.130  1.00 90.29 199 A 1 
ATOM 1439 C CE3 . TRP A 1 199 ? 20.065  -1.656  -0.573  1.00 87.41 199 A 1 
ATOM 1440 C CZ2 . TRP A 1 199 ? 22.870  -1.719  -0.864  1.00 88.02 199 A 1 
ATOM 1441 C CZ3 . TRP A 1 199 ? 20.726  -0.655  -1.302  1.00 85.23 199 A 1 
ATOM 1442 C CH2 . TRP A 1 199 ? 22.125  -0.688  -1.451  1.00 84.42 199 A 1 
ATOM 1443 N N   . VAL A 1 200 ? 19.264  -7.281  2.050   1.00 97.12 200 A 1 
ATOM 1444 C CA  . VAL A 1 200 ? 20.017  -8.459  2.508   1.00 96.88 200 A 1 
ATOM 1445 C C   . VAL A 1 200 ? 19.631  -9.701  1.704   1.00 96.60 200 A 1 
ATOM 1446 O O   . VAL A 1 200 ? 20.506  -10.452 1.270   1.00 95.66 200 A 1 
ATOM 1447 C CB  . VAL A 1 200 ? 19.807  -8.678  4.019   1.00 96.64 200 A 1 
ATOM 1448 C CG1 . VAL A 1 200 ? 20.427  -9.992  4.513   1.00 93.43 200 A 1 
ATOM 1449 C CG2 . VAL A 1 200 ? 20.452  -7.543  4.823   1.00 93.16 200 A 1 
ATOM 1450 N N   . THR A 1 201 ? 18.342  -9.887  1.445   1.00 96.99 201 A 1 
ATOM 1451 C CA  . THR A 1 201 ? 17.823  -11.014 0.657   1.00 96.68 201 A 1 
ATOM 1452 C C   . THR A 1 201 ? 18.346  -10.963 -0.774  1.00 96.38 201 A 1 
ATOM 1453 O O   . THR A 1 201 ? 18.861  -11.958 -1.285  1.00 95.15 201 A 1 
ATOM 1454 C CB  . THR A 1 201 ? 16.288  -11.018 0.651   1.00 96.30 201 A 1 
ATOM 1455 O OG1 . THR A 1 201 ? 15.834  -10.979 1.975   1.00 90.14 201 A 1 
ATOM 1456 C CG2 . THR A 1 201 ? 15.719  -12.281 0.015   1.00 90.31 201 A 1 
ATOM 1457 N N   . TRP A 1 202 ? 18.300  -9.788  -1.400  1.00 97.13 202 A 1 
ATOM 1458 C CA  . TRP A 1 202 ? 18.863  -9.584  -2.726  1.00 96.83 202 A 1 
ATOM 1459 C C   . TRP A 1 202 ? 20.370  -9.808  -2.742  1.00 96.41 202 A 1 
ATOM 1460 O O   . TRP A 1 202 ? 20.870  -10.493 -3.628  1.00 94.85 202 A 1 
ATOM 1461 C CB  . TRP A 1 202 ? 18.531  -8.185  -3.239  1.00 96.42 202 A 1 
ATOM 1462 C CG  . TRP A 1 202 ? 19.075  -7.952  -4.611  1.00 96.01 202 A 1 
ATOM 1463 C CD1 . TRP A 1 202 ? 20.135  -7.178  -4.928  1.00 94.16 202 A 1 
ATOM 1464 C CD2 . TRP A 1 202 ? 18.633  -8.562  -5.861  1.00 95.33 202 A 1 
ATOM 1465 N NE1 . TRP A 1 202 ? 20.363  -7.244  -6.283  1.00 93.58 202 A 1 
ATOM 1466 C CE2 . TRP A 1 202 ? 19.470  -8.085  -6.912  1.00 94.49 202 A 1 
ATOM 1467 C CE3 . TRP A 1 202 ? 17.611  -9.459  -6.217  1.00 93.74 202 A 1 
ATOM 1468 C CZ2 . TRP A 1 202 ? 19.297  -8.474  -8.247  1.00 92.93 202 A 1 
ATOM 1469 C CZ3 . TRP A 1 202 ? 17.423  -9.856  -7.553  1.00 91.71 202 A 1 
ATOM 1470 C CH2 . TRP A 1 202 ? 18.264  -9.364  -8.568  1.00 91.18 202 A 1 
ATOM 1471 N N   . ALA A 1 203 ? 21.101  -9.309  -1.749  1.00 95.64 203 A 1 
ATOM 1472 C CA  . ALA A 1 203 ? 22.540  -9.518  -1.625  1.00 94.45 203 A 1 
ATOM 1473 C C   . ALA A 1 203 ? 22.898  -11.006 -1.577  1.00 93.57 203 A 1 
ATOM 1474 O O   . ALA A 1 203 ? 23.894  -11.423 -2.170  1.00 91.44 203 A 1 
ATOM 1475 C CB  . ALA A 1 203 ? 23.037  -8.802  -0.364  1.00 94.11 203 A 1 
ATOM 1476 N N   . TRP A 1 204 ? 22.096  -11.807 -0.883  1.00 95.20 204 A 1 
ATOM 1477 C CA  . TRP A 1 204 ? 22.277  -13.249 -0.810  1.00 94.14 204 A 1 
ATOM 1478 C C   . TRP A 1 204 ? 21.975  -13.950 -2.143  1.00 92.99 204 A 1 
ATOM 1479 O O   . TRP A 1 204 ? 22.769  -14.777 -2.588  1.00 89.29 204 A 1 
ATOM 1480 C CB  . TRP A 1 204 ? 21.418  -13.796 0.330   1.00 93.36 204 A 1 
ATOM 1481 C CG  . TRP A 1 204 ? 21.500  -15.275 0.516   1.00 87.17 204 A 1 
ATOM 1482 C CD1 . TRP A 1 204 ? 22.501  -15.941 1.130   1.00 77.21 204 A 1 
ATOM 1483 C CD2 . TRP A 1 204 ? 20.550  -16.290 0.079   1.00 81.20 204 A 1 
ATOM 1484 N NE1 . TRP A 1 204 ? 22.237  -17.292 1.109   1.00 76.16 204 A 1 
ATOM 1485 C CE2 . TRP A 1 204 ? 21.039  -17.567 0.477   1.00 81.44 204 A 1 
ATOM 1486 C CE3 . TRP A 1 204 ? 19.315  -16.261 -0.608  1.00 72.13 204 A 1 
ATOM 1487 C CZ2 . TRP A 1 204 ? 20.338  -18.754 0.224   1.00 78.55 204 A 1 
ATOM 1488 C CZ3 . TRP A 1 204 ? 18.608  -17.448 -0.870  1.00 70.61 204 A 1 
ATOM 1489 C CH2 . TRP A 1 204 ? 19.113  -18.693 -0.453  1.00 71.64 204 A 1 
ATOM 1490 N N   . LEU A 1 205 ? 20.890  -13.568 -2.818  1.00 94.03 205 A 1 
ATOM 1491 C CA  . LEU A 1 205 ? 20.491  -14.144 -4.108  1.00 92.63 205 A 1 
ATOM 1492 C C   . LEU A 1 205 ? 21.450  -13.753 -5.243  1.00 91.30 205 A 1 
ATOM 1493 O O   . LEU A 1 205 ? 21.908  -14.621 -5.985  1.00 88.53 205 A 1 
ATOM 1494 C CB  . LEU A 1 205 ? 19.049  -13.711 -4.419  1.00 92.40 205 A 1 
ATOM 1495 C CG  . LEU A 1 205 ? 17.984  -14.345 -3.503  1.00 90.88 205 A 1 
ATOM 1496 C CD1 . LEU A 1 205 ? 16.641  -13.672 -3.738  1.00 85.88 205 A 1 
ATOM 1497 C CD2 . LEU A 1 205 ? 17.815  -15.840 -3.762  1.00 86.08 205 A 1 
ATOM 1498 N N   . ALA A 1 206 ? 21.827  -12.478 -5.327  1.00 92.21 206 A 1 
ATOM 1499 C CA  . ALA A 1 206 ? 22.688  -11.938 -6.381  1.00 90.00 206 A 1 
ATOM 1500 C C   . ALA A 1 206 ? 24.133  -12.471 -6.328  1.00 88.43 206 A 1 
ATOM 1501 O O   . ALA A 1 206 ? 24.873  -12.346 -7.300  1.00 84.80 206 A 1 
ATOM 1502 C CB  . ALA A 1 206 ? 22.657  -10.408 -6.289  1.00 89.09 206 A 1 
ATOM 1503 N N   . ARG A 1 207 ? 24.549  -13.097 -5.214  1.00 89.71 207 A 1 
ATOM 1504 C CA  . ARG A 1 207 ? 25.858  -13.780 -5.146  1.00 87.96 207 A 1 
ATOM 1505 C C   . ARG A 1 207 ? 25.990  -14.909 -6.168  1.00 87.09 207 A 1 
ATOM 1506 O O   . ARG A 1 207 ? 27.111  -15.210 -6.569  1.00 82.41 207 A 1 
ATOM 1507 C CB  . ARG A 1 207 ? 26.104  -14.343 -3.739  1.00 85.77 207 A 1 
ATOM 1508 C CG  . ARG A 1 207 ? 26.527  -13.255 -2.752  1.00 77.87 207 A 1 
ATOM 1509 C CD  . ARG A 1 207 ? 26.567  -13.827 -1.330  1.00 76.83 207 A 1 
ATOM 1510 N NE  . ARG A 1 207 ? 26.824  -12.774 -0.333  1.00 70.14 207 A 1 
ATOM 1511 C CZ  . ARG A 1 207 ? 27.188  -12.965 0.928   1.00 64.03 207 A 1 
ATOM 1512 N NH1 . ARG A 1 207 ? 27.386  -14.155 1.422   1.00 59.99 207 A 1 
ATOM 1513 N NH2 . ARG A 1 207 ? 27.358  -11.949 1.728   1.00 55.79 207 A 1 
ATOM 1514 N N   . ARG A 1 208 ? 24.873  -15.521 -6.555  1.00 86.86 208 A 1 
ATOM 1515 C CA  . ARG A 1 208 ? 24.826  -16.640 -7.506  1.00 85.37 208 A 1 
ATOM 1516 C C   . ARG A 1 208 ? 24.713  -16.187 -8.963  1.00 85.48 208 A 1 
ATOM 1517 O O   . ARG A 1 208 ? 24.936  -16.999 -9.855  1.00 80.61 208 A 1 
ATOM 1518 C CB  . ARG A 1 208 ? 23.681  -17.594 -7.127  1.00 83.16 208 A 1 
ATOM 1519 C CG  . ARG A 1 208 ? 23.862  -18.190 -5.724  1.00 77.36 208 A 1 
ATOM 1520 C CD  . ARG A 1 208 ? 22.736  -19.182 -5.418  1.00 73.61 208 A 1 
ATOM 1521 N NE  . ARG A 1 208 ? 22.874  -19.762 -4.067  1.00 68.26 208 A 1 
ATOM 1522 C CZ  . ARG A 1 208 ? 22.099  -20.688 -3.529  1.00 61.25 208 A 1 
ATOM 1523 N NH1 . ARG A 1 208 ? 21.092  -21.204 -4.172  1.00 58.58 208 A 1 
ATOM 1524 N NH2 . ARG A 1 208 ? 22.322  -21.118 -2.319  1.00 55.76 208 A 1 
ATOM 1525 N N   . ASP A 1 209 ? 24.404  -14.917 -9.200  1.00 86.17 209 A 1 
ATOM 1526 C CA  . ASP A 1 209 ? 24.269  -14.371 -10.546 1.00 84.36 209 A 1 
ATOM 1527 C C   . ASP A 1 209 ? 25.649  -13.962 -11.095 1.00 84.58 209 A 1 
ATOM 1528 O O   . ASP A 1 209 ? 26.426  -13.239 -10.454 1.00 81.72 209 A 1 
ATOM 1529 C CB  . ASP A 1 209 ? 23.249  -13.219 -10.569 1.00 82.88 209 A 1 
ATOM 1530 C CG  . ASP A 1 209 ? 21.820  -13.649 -10.199 1.00 80.72 209 A 1 
ATOM 1531 O OD1 . ASP A 1 209 ? 21.488  -14.854 -10.281 1.00 75.72 209 A 1 
ATOM 1532 O OD2 . ASP A 1 209 ? 21.030  -12.775 -9.786  1.00 77.23 209 A 1 
ATOM 1533 N N   . HIS A 1 210 ? 25.959  -14.416 -12.302 1.00 86.22 210 A 1 
ATOM 1534 C CA  . HIS A 1 210 ? 27.184  -14.074 -13.030 1.00 85.12 210 A 1 
ATOM 1535 C C   . HIS A 1 210 ? 26.986  -12.828 -13.904 1.00 85.95 210 A 1 
ATOM 1536 O O   . HIS A 1 210 ? 27.252  -12.841 -15.101 1.00 80.85 210 A 1 
ATOM 1537 C CB  . HIS A 1 210 ? 27.698  -15.296 -13.815 1.00 82.01 210 A 1 
ATOM 1538 C CG  . HIS A 1 210 ? 28.163  -16.409 -12.914 1.00 75.94 210 A 1 
ATOM 1539 N ND1 . HIS A 1 210 ? 29.346  -16.443 -12.221 1.00 66.04 210 A 1 
ATOM 1540 C CD2 . HIS A 1 210 ? 27.491  -17.558 -12.619 1.00 66.20 210 A 1 
ATOM 1541 C CE1 . HIS A 1 210 ? 29.387  -17.593 -11.530 1.00 61.66 210 A 1 
ATOM 1542 N NE2 . HIS A 1 210 ? 28.277  -18.300 -11.738 1.00 65.02 210 A 1 
ATOM 1543 N N   . VAL A 1 211 ? 26.502  -11.748 -13.293 1.00 86.33 211 A 1 
ATOM 1544 C CA  . VAL A 1 211 ? 26.224  -10.493 -13.997 1.00 86.44 211 A 1 
ATOM 1545 C C   . VAL A 1 211 ? 27.368  -9.507  -13.787 1.00 86.02 211 A 1 
ATOM 1546 O O   . VAL A 1 211 ? 27.866  -9.345  -12.667 1.00 82.00 211 A 1 
ATOM 1547 C CB  . VAL A 1 211 ? 24.875  -9.907  -13.560 1.00 84.47 211 A 1 
ATOM 1548 C CG1 . VAL A 1 211 ? 24.572  -8.631  -14.342 1.00 76.87 211 A 1 
ATOM 1549 C CG2 . VAL A 1 211 ? 23.740  -10.908 -13.800 1.00 77.12 211 A 1 
ATOM 1550 N N   . GLN A 1 212 ? 27.788  -8.839  -14.865 1.00 85.23 212 A 1 
ATOM 1551 C CA  . GLN A 1 212 ? 28.807  -7.801  -14.773 1.00 83.08 212 A 1 
ATOM 1552 C C   . GLN A 1 212 ? 28.220  -6.526  -14.149 1.00 84.98 212 A 1 
ATOM 1553 O O   . GLN A 1 212 ? 27.177  -6.049  -14.595 1.00 82.85 212 A 1 
ATOM 1554 C CB  . GLN A 1 212 ? 29.443  -7.510  -16.137 1.00 79.13 212 A 1 
ATOM 1555 C CG  . GLN A 1 212 ? 30.277  -8.700  -16.646 1.00 70.11 212 A 1 
ATOM 1556 C CD  . GLN A 1 212 ? 31.151  -8.342  -17.843 1.00 64.05 212 A 1 
ATOM 1557 O OE1 . GLN A 1 212 ? 31.273  -7.203  -18.251 1.00 58.26 212 A 1 
ATOM 1558 N NE2 . GLN A 1 212 ? 31.825  -9.301  -18.438 1.00 53.60 212 A 1 
ATOM 1559 N N   . PRO A 1 213 ? 28.874  -5.953  -13.127 1.00 85.95 213 A 1 
ATOM 1560 C CA  . PRO A 1 213 ? 28.459  -4.679  -12.560 1.00 87.21 213 A 1 
ATOM 1561 C C   . PRO A 1 213 ? 28.521  -3.556  -13.600 1.00 89.44 213 A 1 
ATOM 1562 O O   . PRO A 1 213 ? 29.403  -3.540  -14.460 1.00 87.33 213 A 1 
ATOM 1563 C CB  . PRO A 1 213 ? 29.417  -4.400  -11.395 1.00 83.69 213 A 1 
ATOM 1564 C CG  . PRO A 1 213 ? 29.990  -5.768  -11.054 1.00 79.07 213 A 1 
ATOM 1565 C CD  . PRO A 1 213 ? 30.002  -6.490  -12.394 1.00 81.91 213 A 1 
ATOM 1566 N N   . MET A 1 214 ? 27.634  -2.566  -13.477 1.00 89.06 214 A 1 
ATOM 1567 C CA  . MET A 1 214 ? 27.723  -1.344  -14.277 1.00 89.26 214 A 1 
ATOM 1568 C C   . MET A 1 214 ? 29.015  -0.573  -13.954 1.00 90.90 214 A 1 
ATOM 1569 O O   . MET A 1 214 ? 29.515  -0.639  -12.828 1.00 88.63 214 A 1 
ATOM 1570 C CB  . MET A 1 214 ? 26.496  -0.454  -14.043 1.00 86.63 214 A 1 
ATOM 1571 C CG  . MET A 1 214 ? 25.200  -1.093  -14.547 1.00 79.52 214 A 1 
ATOM 1572 S SD  . MET A 1 214 ? 23.741  -0.026  -14.398 1.00 75.19 214 A 1 
ATOM 1573 C CE  . MET A 1 214 ? 24.038  1.146   -15.749 1.00 64.20 214 A 1 
ATOM 1574 N N   . PRO A 1 215 ? 29.559  0.199   -14.912 1.00 91.72 215 A 1 
ATOM 1575 C CA  . PRO A 1 215 ? 30.700  1.059   -14.633 1.00 92.15 215 A 1 
ATOM 1576 C C   . PRO A 1 215 ? 30.349  2.058   -13.524 1.00 93.51 215 A 1 
ATOM 1577 O O   . PRO A 1 215 ? 29.237  2.591   -13.462 1.00 92.51 215 A 1 
ATOM 1578 C CB  . PRO A 1 215 ? 31.043  1.739   -15.960 1.00 90.51 215 A 1 
ATOM 1579 C CG  . PRO A 1 215 ? 29.731  1.696   -16.740 1.00 86.74 215 A 1 
ATOM 1580 C CD  . PRO A 1 215 ? 29.084  0.398   -16.276 1.00 88.54 215 A 1 
ATOM 1581 N N   . ARG A 1 216 ? 31.306  2.315   -12.627 1.00 91.86 216 A 1 
ATOM 1582 C CA  . ARG A 1 216 ? 31.113  3.246   -11.513 1.00 93.32 216 A 1 
ATOM 1583 C C   . ARG A 1 216 ? 30.914  4.664   -12.039 1.00 94.48 216 A 1 
ATOM 1584 O O   . ARG A 1 216 ? 31.767  5.176   -12.767 1.00 91.23 216 A 1 
ATOM 1585 C CB  . ARG A 1 216 ? 32.292  3.140   -10.534 1.00 91.58 216 A 1 
ATOM 1586 C CG  . ARG A 1 216 ? 32.027  3.916   -9.237  1.00 86.15 216 A 1 
ATOM 1587 C CD  . ARG A 1 216 ? 33.137  3.652   -8.218  1.00 82.29 216 A 1 
ATOM 1588 N NE  . ARG A 1 216 ? 32.873  4.340   -6.943  1.00 76.45 216 A 1 
ATOM 1589 C CZ  . ARG A 1 216 ? 33.582  4.226   -5.835  1.00 69.54 216 A 1 
ATOM 1590 N NH1 . ARG A 1 216 ? 34.640  3.461   -5.767  1.00 64.67 216 A 1 
ATOM 1591 N NH2 . ARG A 1 216 ? 33.240  4.883   -4.763  1.00 61.43 216 A 1 
ATOM 1592 N N   . ALA A 1 217 ? 29.819  5.305   -11.635 1.00 91.35 217 A 1 
ATOM 1593 C CA  . ALA A 1 217 ? 29.590  6.711   -11.931 1.00 91.46 217 A 1 
ATOM 1594 C C   . ALA A 1 217 ? 30.694  7.572   -11.295 1.00 92.64 217 A 1 
ATOM 1595 O O   . ALA A 1 217 ? 31.113  7.342   -10.157 1.00 90.73 217 A 1 
ATOM 1596 C CB  . ALA A 1 217 ? 28.193  7.117   -11.449 1.00 90.53 217 A 1 
ATOM 1597 N N   . THR A 1 218 ? 31.166  8.578   -12.025 1.00 93.91 218 A 1 
ATOM 1598 C CA  . THR A 1 218 ? 32.110  9.565   -11.487 1.00 93.94 218 A 1 
ATOM 1599 C C   . THR A 1 218 ? 31.421  10.452  -10.449 1.00 94.78 218 A 1 
ATOM 1600 O O   . THR A 1 218 ? 30.209  10.666  -10.507 1.00 93.22 218 A 1 
ATOM 1601 C CB  . THR A 1 218 ? 32.734  10.427  -12.595 1.00 93.41 218 A 1 
ATOM 1602 O OG1 . THR A 1 218 ? 31.744  11.179  -13.251 1.00 88.33 218 A 1 
ATOM 1603 C CG2 . THR A 1 218 ? 33.473  9.600   -13.646 1.00 84.49 218 A 1 
ATOM 1604 N N   . GLY A 1 219 ? 32.178  11.048  -9.523  1.00 93.42 219 A 1 
ATOM 1605 C CA  . GLY A 1 219 ? 31.606  11.962  -8.526  1.00 93.69 219 A 1 
ATOM 1606 C C   . GLY A 1 219 ? 30.817  13.122  -9.152  1.00 94.81 219 A 1 
ATOM 1607 O O   . GLY A 1 219 ? 29.769  13.502  -8.639  1.00 93.73 219 A 1 
ATOM 1608 N N   . ALA A 1 220 ? 31.262  13.615  -10.317 1.00 94.60 220 A 1 
ATOM 1609 C CA  . ALA A 1 220 ? 30.549  14.644  -11.075 1.00 94.78 220 A 1 
ATOM 1610 C C   . ALA A 1 220 ? 29.196  14.149  -11.625 1.00 95.10 220 A 1 
ATOM 1611 O O   . ALA A 1 220 ? 28.208  14.880  -11.578 1.00 93.35 220 A 1 
ATOM 1612 C CB  . ALA A 1 220 ? 31.469  15.128  -12.201 1.00 94.56 220 A 1 
ATOM 1613 N N   . GLN A 1 221 ? 29.131  12.901  -12.106 1.00 95.49 221 A 1 
ATOM 1614 C CA  . GLN A 1 221 ? 27.884  12.285  -12.571 1.00 94.66 221 A 1 
ATOM 1615 C C   . GLN A 1 221 ? 26.911  12.046  -11.407 1.00 95.61 221 A 1 
ATOM 1616 O O   . GLN A 1 221 ? 25.730  12.360  -11.536 1.00 95.07 221 A 1 
ATOM 1617 C CB  . GLN A 1 221 ? 28.184  10.955  -13.277 1.00 94.22 221 A 1 
ATOM 1618 C CG  . GLN A 1 221 ? 28.798  11.147  -14.673 1.00 90.14 221 A 1 
ATOM 1619 C CD  . GLN A 1 221 ? 29.380  9.848   -15.225 1.00 89.34 221 A 1 
ATOM 1620 O OE1 . GLN A 1 221 ? 29.795  8.961   -14.495 1.00 82.39 221 A 1 
ATOM 1621 N NE2 . GLN A 1 221 ? 29.473  9.693   -16.525 1.00 80.16 221 A 1 
ATOM 1622 N N   . THR A 1 222 ? 27.407  11.565  -10.264 1.00 93.98 222 A 1 
ATOM 1623 C CA  . THR A 1 222 ? 26.588  11.379  -9.058  1.00 94.26 222 A 1 
ATOM 1624 C C   . THR A 1 222 ? 26.046  12.712  -8.538  1.00 95.21 222 A 1 
ATOM 1625 O O   . THR A 1 222 ? 24.861  12.814  -8.244  1.00 94.86 222 A 1 
ATOM 1626 C CB  . THR A 1 222 ? 27.386  10.670  -7.955  1.00 94.02 222 A 1 
ATOM 1627 O OG1 . THR A 1 222 ? 27.944  9.480   -8.453  1.00 86.23 222 A 1 
ATOM 1628 C CG2 . THR A 1 222 ? 26.513  10.284  -6.762  1.00 85.54 222 A 1 
ATOM 1629 N N   . LEU A 1 223 ? 26.877  13.758  -8.491  1.00 95.79 223 A 1 
ATOM 1630 C CA  . LEU A 1 223 ? 26.439  15.094  -8.072  1.00 95.77 223 A 1 
ATOM 1631 C C   . LEU A 1 223 ? 25.409  15.691  -9.045  1.00 95.83 223 A 1 
ATOM 1632 O O   . LEU A 1 223 ? 24.437  16.310  -8.612  1.00 95.47 223 A 1 
ATOM 1633 C CB  . LEU A 1 223 ? 27.672  16.005  -7.932  1.00 95.91 223 A 1 
ATOM 1634 C CG  . LEU A 1 223 ? 27.352  17.409  -7.383  1.00 84.97 223 A 1 
ATOM 1635 C CD1 . LEU A 1 223 ? 26.797  17.353  -5.956  1.00 76.64 223 A 1 
ATOM 1636 C CD2 . LEU A 1 223 ? 28.625  18.252  -7.375  1.00 80.14 223 A 1 
ATOM 1637 N N   . LYS A 1 224 ? 25.592  15.473  -10.348 1.00 95.61 224 A 1 
ATOM 1638 C CA  . LYS A 1 224 ? 24.608  15.867  -11.363 1.00 95.05 224 A 1 
ATOM 1639 C C   . LYS A 1 224 ? 23.271  15.146  -11.148 1.00 95.24 224 A 1 
ATOM 1640 O O   . LYS A 1 224 ? 22.245  15.816  -11.081 1.00 94.03 224 A 1 
ATOM 1641 C CB  . LYS A 1 224 ? 25.184  15.631  -12.768 1.00 94.82 224 A 1 
ATOM 1642 C CG  . LYS A 1 224 ? 24.197  16.077  -13.850 1.00 90.96 224 A 1 
ATOM 1643 C CD  . LYS A 1 224 ? 24.750  15.844  -15.262 1.00 86.14 224 A 1 
ATOM 1644 C CE  . LYS A 1 224 ? 23.636  16.177  -16.252 1.00 80.04 224 A 1 
ATOM 1645 N NZ  . LYS A 1 224 ? 24.021  15.928  -17.659 1.00 71.29 224 A 1 
ATOM 1646 N N   . ALA A 1 225 ? 23.293  13.822  -10.972 1.00 94.64 225 A 1 
ATOM 1647 C CA  . ALA A 1 225 ? 22.090  13.032  -10.710 1.00 94.21 225 A 1 
ATOM 1648 C C   . ALA A 1 225 ? 21.392  13.463  -9.407  1.00 94.69 225 A 1 
ATOM 1649 O O   . ALA A 1 225 ? 20.172  13.606  -9.380  1.00 93.80 225 A 1 
ATOM 1650 C CB  . ALA A 1 225 ? 22.480  11.550  -10.680 1.00 94.26 225 A 1 
ATOM 1651 N N   . LEU A 1 226 ? 22.160  13.758  -8.348  1.00 95.42 226 A 1 
ATOM 1652 C CA  . LEU A 1 226 ? 21.628  14.282  -7.088  1.00 94.90 226 A 1 
ATOM 1653 C C   . LEU A 1 226 ? 20.964  15.651  -7.277  1.00 94.94 226 A 1 
ATOM 1654 O O   . LEU A 1 226 ? 19.873  15.875  -6.761  1.00 94.13 226 A 1 
ATOM 1655 C CB  . LEU A 1 226 ? 22.759  14.346  -6.048  1.00 94.87 226 A 1 
ATOM 1656 C CG  . LEU A 1 226 ? 22.311  14.839  -4.659  1.00 89.99 226 A 1 
ATOM 1657 C CD1 . LEU A 1 226 ? 21.316  13.889  -4.001  1.00 82.55 226 A 1 
ATOM 1658 C CD2 . LEU A 1 226 ? 23.531  14.966  -3.746  1.00 84.11 226 A 1 
ATOM 1659 N N   . ARG A 1 227 ? 21.579  16.555  -8.042  1.00 94.93 227 A 1 
ATOM 1660 C CA  . ARG A 1 227 ? 21.000  17.873  -8.338  1.00 94.36 227 A 1 
ATOM 1661 C C   . ARG A 1 227 ? 19.708  17.756  -9.150  1.00 94.26 227 A 1 
ATOM 1662 O O   . ARG A 1 227 ? 18.760  18.486  -8.878  1.00 92.84 227 A 1 
ATOM 1663 C CB  . ARG A 1 227 ? 22.041  18.749  -9.057  1.00 93.79 227 A 1 
ATOM 1664 C CG  . ARG A 1 227 ? 21.626  20.224  -9.049  1.00 83.29 227 A 1 
ATOM 1665 C CD  . ARG A 1 227 ? 22.653  21.112  -9.763  1.00 82.04 227 A 1 
ATOM 1666 N NE  . ARG A 1 227 ? 22.215  21.481  -11.123 1.00 74.11 227 A 1 
ATOM 1667 C CZ  . ARG A 1 227 ? 22.841  22.306  -11.949 1.00 68.79 227 A 1 
ATOM 1668 N NH1 . ARG A 1 227 ? 24.015  22.803  -11.671 1.00 63.52 227 A 1 
ATOM 1669 N NH2 . ARG A 1 227 ? 22.290  22.656  -13.083 1.00 58.57 227 A 1 
ATOM 1670 N N   . GLU A 1 228 ? 19.674  16.845  -10.121 1.00 93.36 228 A 1 
ATOM 1671 C CA  . GLU A 1 228 ? 18.486  16.588  -10.946 1.00 92.81 228 A 1 
ATOM 1672 C C   . GLU A 1 228 ? 17.342  15.941  -10.144 1.00 93.32 228 A 1 
ATOM 1673 O O   . GLU A 1 228 ? 16.183  16.293  -10.347 1.00 91.76 228 A 1 
ATOM 1674 C CB  . GLU A 1 228 ? 18.871  15.713  -12.150 1.00 91.86 228 A 1 
ATOM 1675 C CG  . GLU A 1 228 ? 19.685  16.491  -13.203 1.00 88.13 228 A 1 
ATOM 1676 C CD  . GLU A 1 228 ? 20.182  15.624  -14.376 1.00 84.81 228 A 1 
ATOM 1677 O OE1 . GLU A 1 228 ? 20.911  16.182  -15.235 1.00 77.83 228 A 1 
ATOM 1678 O OE2 . GLU A 1 228 ? 19.878  14.418  -14.416 1.00 78.77 228 A 1 
ATOM 1679 N N   . ALA A 1 229 ? 17.660  15.047  -9.206  1.00 94.03 229 A 1 
ATOM 1680 C CA  . ALA A 1 229 ? 16.679  14.414  -8.322  1.00 93.66 229 A 1 
ATOM 1681 C C   . ALA A 1 229 ? 16.342  15.248  -7.072  1.00 93.96 229 A 1 
ATOM 1682 O O   . ALA A 1 229 ? 15.367  14.951  -6.388  1.00 92.28 229 A 1 
ATOM 1683 C CB  . ALA A 1 229 ? 17.202  13.028  -7.937  1.00 93.13 229 A 1 
ATOM 1684 N N   . GLY A 1 230 ? 17.115  16.290  -6.753  1.00 94.27 230 A 1 
ATOM 1685 C CA  . GLY A 1 230 ? 17.017  17.055  -5.507  1.00 93.66 230 A 1 
ATOM 1686 C C   . GLY A 1 230 ? 15.608  17.574  -5.222  1.00 94.00 230 A 1 
ATOM 1687 O O   . GLY A 1 230 ? 15.087  17.350  -4.132  1.00 91.90 230 A 1 
ATOM 1688 N N   . TRP A 1 231 ? 14.960  18.169  -6.209  1.00 93.91 231 A 1 
ATOM 1689 C CA  . TRP A 1 231 ? 13.584  18.645  -6.063  1.00 93.48 231 A 1 
ATOM 1690 C C   . TRP A 1 231 ? 12.587  17.515  -5.779  1.00 93.62 231 A 1 
ATOM 1691 O O   . TRP A 1 231 ? 11.659  17.717  -5.004  1.00 91.19 231 A 1 
ATOM 1692 C CB  . TRP A 1 231 ? 13.180  19.418  -7.319  1.00 92.64 231 A 1 
ATOM 1693 C CG  . TRP A 1 231 ? 13.903  20.712  -7.501  1.00 91.75 231 A 1 
ATOM 1694 C CD1 . TRP A 1 231 ? 14.903  20.953  -8.377  1.00 86.49 231 A 1 
ATOM 1695 C CD2 . TRP A 1 231 ? 13.695  21.961  -6.776  1.00 88.70 231 A 1 
ATOM 1696 N NE1 . TRP A 1 231 ? 15.325  22.261  -8.251  1.00 85.85 231 A 1 
ATOM 1697 C CE2 . TRP A 1 231 ? 14.612  22.931  -7.278  1.00 87.86 231 A 1 
ATOM 1698 C CE3 . TRP A 1 231 ? 12.818  22.368  -5.747  1.00 85.57 231 A 1 
ATOM 1699 C CZ2 . TRP A 1 231 ? 14.655  24.245  -6.788  1.00 85.50 231 A 1 
ATOM 1700 C CZ3 . TRP A 1 231 ? 12.859  23.687  -5.248  1.00 83.44 231 A 1 
ATOM 1701 C CH2 . TRP A 1 231 ? 13.774  24.625  -5.768  1.00 82.84 231 A 1 
ATOM 1702 N N   . ALA A 1 232 ? 12.792  16.323  -6.340  1.00 93.40 232 A 1 
ATOM 1703 C CA  . ALA A 1 232 ? 11.949  15.169  -6.031  1.00 92.50 232 A 1 
ATOM 1704 C C   . ALA A 1 232 ? 12.132  14.717  -4.572  1.00 93.51 232 A 1 
ATOM 1705 O O   . ALA A 1 232 ? 11.163  14.419  -3.891  1.00 92.19 232 A 1 
ATOM 1706 C CB  . ALA A 1 232 ? 12.261  14.044  -7.025  1.00 90.90 232 A 1 
ATOM 1707 N N   . LEU A 1 233 ? 13.369  14.729  -4.059  1.00 93.16 233 A 1 
ATOM 1708 C CA  . LEU A 1 233 ? 13.692  14.292  -2.696  1.00 93.28 233 A 1 
ATOM 1709 C C   . LEU A 1 233 ? 13.254  15.283  -1.609  1.00 94.11 233 A 1 
ATOM 1710 O O   . LEU A 1 233 ? 13.074  14.893  -0.460  1.00 92.79 233 A 1 
ATOM 1711 C CB  . LEU A 1 233 ? 15.206  14.054  -2.600  1.00 92.66 233 A 1 
ATOM 1712 C CG  . LEU A 1 233 ? 15.741  12.927  -3.499  1.00 90.74 233 A 1 
ATOM 1713 C CD1 . LEU A 1 233 ? 17.260  12.855  -3.352  1.00 86.14 233 A 1 
ATOM 1714 C CD2 . LEU A 1 233 ? 15.147  11.569  -3.142  1.00 85.80 233 A 1 
ATOM 1715 N N   . VAL A 1 234 ? 13.084  16.558  -1.953  1.00 94.17 234 A 1 
ATOM 1716 C CA  . VAL A 1 234 ? 12.646  17.588  -0.998  1.00 94.43 234 A 1 
ATOM 1717 C C   . VAL A 1 234 ? 11.190  17.380  -0.566  1.00 94.83 234 A 1 
ATOM 1718 O O   . VAL A 1 234 ? 10.857  17.673  0.581   1.00 93.67 234 A 1 
ATOM 1719 C CB  . VAL A 1 234 ? 12.900  18.988  -1.592  1.00 93.39 234 A 1 
ATOM 1720 C CG1 . VAL A 1 234 ? 12.207  20.120  -0.835  1.00 87.68 234 A 1 
ATOM 1721 C CG2 . VAL A 1 234 ? 14.397  19.317  -1.563  1.00 87.92 234 A 1 
ATOM 1722 N N   . LEU A 1 235 ? 10.327  16.835  -1.422  1.00 93.44 235 A 1 
ATOM 1723 C CA  . LEU A 1 235 ? 8.902   16.687  -1.109  1.00 93.02 235 A 1 
ATOM 1724 C C   . LEU A 1 235 ? 8.621   15.789  0.119   1.00 93.63 235 A 1 
ATOM 1725 O O   . LEU A 1 235 ? 7.939   16.269  1.032   1.00 92.84 235 A 1 
ATOM 1726 C CB  . LEU A 1 235 ? 8.134   16.264  -2.377  1.00 92.22 235 A 1 
ATOM 1727 C CG  . LEU A 1 235 ? 6.643   16.002  -2.129  1.00 89.89 235 A 1 
ATOM 1728 C CD1 . LEU A 1 235 ? 5.913   17.261  -1.661  1.00 84.64 235 A 1 
ATOM 1729 C CD2 . LEU A 1 235 ? 5.984   15.521  -3.410  1.00 84.06 235 A 1 
ATOM 1730 N N   . PRO A 1 236 ? 9.160   14.550  0.236   1.00 93.56 236 A 1 
ATOM 1731 C CA  . PRO A 1 236 ? 8.995   13.749  1.450   1.00 92.98 236 A 1 
ATOM 1732 C C   . PRO A 1 236 ? 9.512   14.455  2.704   1.00 93.92 236 A 1 
ATOM 1733 O O   . PRO A 1 236 ? 8.896   14.370  3.765   1.00 92.93 236 A 1 
ATOM 1734 C CB  . PRO A 1 236 ? 9.767   12.450  1.208   1.00 91.71 236 A 1 
ATOM 1735 C CG  . PRO A 1 236 ? 9.787   12.323  -0.310  1.00 89.67 236 A 1 
ATOM 1736 C CD  . PRO A 1 236 ? 9.867   13.770  -0.775  1.00 92.45 236 A 1 
ATOM 1737 N N   . VAL A 1 237 ? 10.619  15.203  2.584   1.00 94.04 237 A 1 
ATOM 1738 C CA  . VAL A 1 237 ? 11.190  15.968  3.697   1.00 94.27 237 A 1 
ATOM 1739 C C   . VAL A 1 237 ? 10.236  17.075  4.140   1.00 94.69 237 A 1 
ATOM 1740 O O   . VAL A 1 237 ? 9.973   17.190  5.333   1.00 93.64 237 A 1 
ATOM 1741 C CB  . VAL A 1 237 ? 12.578  16.532  3.345   1.00 94.04 237 A 1 
ATOM 1742 C CG1 . VAL A 1 237 ? 13.171  17.353  4.499   1.00 91.13 237 A 1 
ATOM 1743 C CG2 . VAL A 1 237 ? 13.567  15.402  3.033   1.00 90.67 237 A 1 
ATOM 1744 N N   . ILE A 1 238 ? 9.674   17.850  3.208   1.00 94.88 238 A 1 
ATOM 1745 C CA  . ILE A 1 238 ? 8.675   18.891  3.514   1.00 94.63 238 A 1 
ATOM 1746 C C   . ILE A 1 238 ? 7.482   18.286  4.256   1.00 94.66 238 A 1 
ATOM 1747 O O   . ILE A 1 238 ? 7.075   18.819  5.288   1.00 93.20 238 A 1 
ATOM 1748 C CB  . ILE A 1 238 ? 8.218   19.625  2.229   1.00 93.91 238 A 1 
ATOM 1749 C CG1 . ILE A 1 238 ? 9.356   20.520  1.694   1.00 88.86 238 A 1 
ATOM 1750 C CG2 . ILE A 1 238 ? 6.958   20.485  2.473   1.00 88.25 238 A 1 
ATOM 1751 C CD1 . ILE A 1 238 ? 9.088   21.105  0.301   1.00 81.60 238 A 1 
ATOM 1752 N N   . ILE A 1 239 ? 6.946   17.164  3.761   1.00 94.64 239 A 1 
ATOM 1753 C CA  . ILE A 1 239 ? 5.785   16.503  4.366   1.00 93.71 239 A 1 
ATOM 1754 C C   . ILE A 1 239 ? 6.119   16.032  5.786   1.00 93.64 239 A 1 
ATOM 1755 O O   . ILE A 1 239 ? 5.410   16.373  6.733   1.00 92.22 239 A 1 
ATOM 1756 C CB  . ILE A 1 239 ? 5.288   15.346  3.468   1.00 92.92 239 A 1 
ATOM 1757 C CG1 . ILE A 1 239 ? 4.756   15.897  2.126   1.00 90.18 239 A 1 
ATOM 1758 C CG2 . ILE A 1 239 ? 4.189   14.527  4.173   1.00 89.82 239 A 1 
ATOM 1759 C CD1 . ILE A 1 239 ? 4.587   14.814  1.054   1.00 80.46 239 A 1 
ATOM 1760 N N   . LEU A 1 240 ? 7.215   15.283  5.963   1.00 93.17 240 A 1 
ATOM 1761 C CA  . LEU A 1 240 ? 7.580   14.713  7.259   1.00 92.34 240 A 1 
ATOM 1762 C C   . LEU A 1 240 ? 7.944   15.784  8.292   1.00 92.29 240 A 1 
ATOM 1763 O O   . LEU A 1 240 ? 7.499   15.707  9.437   1.00 91.01 240 A 1 
ATOM 1764 C CB  . LEU A 1 240 ? 8.742   13.727  7.075   1.00 91.75 240 A 1 
ATOM 1765 C CG  . LEU A 1 240 ? 8.370   12.438  6.321   1.00 87.69 240 A 1 
ATOM 1766 C CD1 . LEU A 1 240 ? 9.627   11.590  6.132   1.00 83.04 240 A 1 
ATOM 1767 C CD2 . LEU A 1 240 ? 7.327   11.616  7.073   1.00 82.43 240 A 1 
ATOM 1768 N N   . VAL A 1 241 ? 8.729   16.789  7.901   1.00 93.01 241 A 1 
ATOM 1769 C CA  . VAL A 1 241 ? 9.113   17.892  8.791   1.00 92.97 241 A 1 
ATOM 1770 C C   . VAL A 1 241 ? 7.900   18.750  9.131   1.00 93.44 241 A 1 
ATOM 1771 O O   . VAL A 1 241 ? 7.691   19.052  10.303  1.00 92.62 241 A 1 
ATOM 1772 C CB  . VAL A 1 241 ? 10.251  18.731  8.181   1.00 92.85 241 A 1 
ATOM 1773 C CG1 . VAL A 1 241 ? 10.578  19.966  9.026   1.00 89.47 241 A 1 
ATOM 1774 C CG2 . VAL A 1 241 ? 11.544  17.905  8.084   1.00 89.56 241 A 1 
ATOM 1775 N N   . GLY A 1 242 ? 7.064   19.083  8.147   1.00 93.54 242 A 1 
ATOM 1776 C CA  . GLY A 1 242 ? 5.850   19.868  8.368   1.00 92.96 242 A 1 
ATOM 1777 C C   . GLY A 1 242 ? 4.858   19.182  9.310   1.00 93.12 242 A 1 
ATOM 1778 O O   . GLY A 1 242 ? 4.347   19.820  10.230  1.00 91.87 242 A 1 
ATOM 1779 N N   . LEU A 1 243 ? 4.657   17.867  9.160   1.00 93.07 243 A 1 
ATOM 1780 C CA  . LEU A 1 243 ? 3.823   17.074  10.071  1.00 91.90 243 A 1 
ATOM 1781 C C   . LEU A 1 243 ? 4.431   16.971  11.475  1.00 91.60 243 A 1 
ATOM 1782 O O   . LEU A 1 243 ? 3.713   17.113  12.460  1.00 89.76 243 A 1 
ATOM 1783 C CB  . LEU A 1 243 ? 3.601   15.672  9.484   1.00 91.52 243 A 1 
ATOM 1784 C CG  . LEU A 1 243 ? 2.674   15.619  8.258   1.00 89.43 243 A 1 
ATOM 1785 C CD1 . LEU A 1 243 ? 2.678   14.199  7.690   1.00 85.20 243 A 1 
ATOM 1786 C CD2 . LEU A 1 243 ? 1.236   15.988  8.604   1.00 85.29 243 A 1 
ATOM 1787 N N   . ARG A 1 244 ? 5.749   16.753  11.585  1.00 91.20 244 A 1 
ATOM 1788 C CA  . ARG A 1 244 ? 6.449   16.675  12.878  1.00 90.48 244 A 1 
ATOM 1789 C C   . ARG A 1 244 ? 6.399   17.994  13.644  1.00 90.55 244 A 1 
ATOM 1790 O O   . ARG A 1 244 ? 6.245   17.988  14.861  1.00 87.23 244 A 1 
ATOM 1791 C CB  . ARG A 1 244 ? 7.898   16.231  12.652  1.00 89.41 244 A 1 
ATOM 1792 C CG  . ARG A 1 244 ? 8.656   16.061  13.978  1.00 84.23 244 A 1 
ATOM 1793 C CD  . ARG A 1 244 ? 10.094  15.610  13.735  1.00 80.02 244 A 1 
ATOM 1794 N NE  . ARG A 1 244 ? 10.818  15.490  15.014  1.00 74.06 244 A 1 
ATOM 1795 C CZ  . ARG A 1 244 ? 12.053  15.052  15.173  1.00 66.65 244 A 1 
ATOM 1796 N NH1 . ARG A 1 244 ? 12.803  14.691  14.169  1.00 60.89 244 A 1 
ATOM 1797 N NH2 . ARG A 1 244 ? 12.564  14.957  16.368  1.00 60.05 244 A 1 
ATOM 1798 N N   . MET A 1 245 ? 6.549   19.111  12.940  1.00 90.81 245 A 1 
ATOM 1799 C CA  . MET A 1 245 ? 6.500   20.451  13.532  1.00 90.91 245 A 1 
ATOM 1800 C C   . MET A 1 245 ? 5.071   20.954  13.751  1.00 91.31 245 A 1 
ATOM 1801 O O   . MET A 1 245 ? 4.900   22.087  14.192  1.00 88.92 245 A 1 
ATOM 1802 C CB  . MET A 1 245 ? 7.316   21.428  12.670  1.00 90.96 245 A 1 
ATOM 1803 C CG  . MET A 1 245 ? 8.814   21.109  12.693  1.00 87.14 245 A 1 
ATOM 1804 S SD  . MET A 1 245 ? 9.860   22.260  11.754  1.00 80.99 245 A 1 
ATOM 1805 C CE  . MET A 1 245 ? 9.670   23.768  12.745  1.00 68.81 245 A 1 
ATOM 1806 N N   . CYS A 1 246 ? 4.051   20.135  13.452  1.00 90.51 246 A 1 
ATOM 1807 C CA  . CYS A 1 246 ? 2.638   20.521  13.509  1.00 91.07 246 A 1 
ATOM 1808 C C   . CYS A 1 246 ? 2.306   21.771  12.671  1.00 92.17 246 A 1 
ATOM 1809 O O   . CYS A 1 246 ? 1.381   22.505  12.995  1.00 90.04 246 A 1 
ATOM 1810 C CB  . CYS A 1 246 ? 2.175   20.632  14.969  1.00 89.39 246 A 1 
ATOM 1811 S SG  . CYS A 1 246 ? 2.418   19.073  15.856  1.00 82.37 246 A 1 
ATOM 1812 N N   . VAL A 1 247 ? 3.074   22.020  11.599  1.00 92.63 247 A 1 
ATOM 1813 C CA  . VAL A 1 247 ? 2.825   23.122  10.656  1.00 92.70 247 A 1 
ATOM 1814 C C   . VAL A 1 247 ? 1.660   22.780  9.732   1.00 92.55 247 A 1 
ATOM 1815 O O   . VAL A 1 247 ? 0.887   23.659  9.376   1.00 89.70 247 A 1 
ATOM 1816 C CB  . VAL A 1 247 ? 4.086   23.440  9.833   1.00 92.14 247 A 1 
ATOM 1817 C CG1 . VAL A 1 247 ? 3.864   24.567  8.821   1.00 86.29 247 A 1 
ATOM 1818 C CG2 . VAL A 1 247 ? 5.245   23.874  10.737  1.00 86.31 247 A 1 
ATOM 1819 N N   . PHE A 1 248 ? 1.534   21.502  9.364   1.00 91.30 248 A 1 
ATOM 1820 C CA  . PHE A 1 248 ? 0.492   20.993  8.483   1.00 90.84 248 A 1 
ATOM 1821 C C   . PHE A 1 248 ? -0.280  19.860  9.148   1.00 92.18 248 A 1 
ATOM 1822 O O   . PHE A 1 248 ? 0.300   18.979  9.789   1.00 89.68 248 A 1 
ATOM 1823 C CB  . PHE A 1 248 ? 1.104   20.512  7.156   1.00 87.75 248 A 1 
ATOM 1824 C CG  . PHE A 1 248 ? 2.015   21.503  6.455   1.00 91.02 248 A 1 
ATOM 1825 C CD1 . PHE A 1 248 ? 1.601   22.832  6.246   1.00 84.84 248 A 1 
ATOM 1826 C CD2 . PHE A 1 248 ? 3.287   21.091  6.018   1.00 86.22 248 A 1 
ATOM 1827 C CE1 . PHE A 1 248 ? 2.460   23.749  5.616   1.00 83.14 248 A 1 
ATOM 1828 C CE2 . PHE A 1 248 ? 4.141   22.006  5.383   1.00 84.20 248 A 1 
ATOM 1829 C CZ  . PHE A 1 248 ? 3.734   23.338  5.185   1.00 83.92 248 A 1 
ATOM 1830 N N   . THR A 1 249 ? -1.589  19.825  8.906   1.00 93.47 249 A 1 
ATOM 1831 C CA  . THR A 1 249 ? -2.395  18.608  9.020   1.00 93.58 249 A 1 
ATOM 1832 C C   . THR A 1 249 ? -2.104  17.665  7.838   1.00 94.27 249 A 1 
ATOM 1833 O O   . THR A 1 249 ? -1.584  18.105  6.806   1.00 93.31 249 A 1 
ATOM 1834 C CB  . THR A 1 249 ? -3.889  18.945  9.067   1.00 92.90 249 A 1 
ATOM 1835 O OG1 . THR A 1 249 ? -4.272  19.579  7.878   1.00 88.11 249 A 1 
ATOM 1836 C CG2 . THR A 1 249 ? -4.257  19.843  10.245  1.00 86.49 249 A 1 
ATOM 1837 N N   . PRO A 1 250 ? -2.459  16.367  7.912   1.00 93.57 250 A 1 
ATOM 1838 C CA  . PRO A 1 250 ? -2.295  15.444  6.784   1.00 93.45 250 A 1 
ATOM 1839 C C   . PRO A 1 250 ? -2.996  15.910  5.500   1.00 94.59 250 A 1 
ATOM 1840 O O   . PRO A 1 250 ? -2.464  15.725  4.407   1.00 93.44 250 A 1 
ATOM 1841 C CB  . PRO A 1 250 ? -2.853  14.106  7.276   1.00 92.40 250 A 1 
ATOM 1842 C CG  . PRO A 1 250 ? -2.644  14.187  8.790   1.00 89.47 250 A 1 
ATOM 1843 C CD  . PRO A 1 250 ? -2.903  15.656  9.099   1.00 91.88 250 A 1 
ATOM 1844 N N   . THR A 1 251 ? -4.157  16.566  5.620   1.00 94.11 251 A 1 
ATOM 1845 C CA  . THR A 1 251 ? -4.896  17.128  4.478   1.00 94.40 251 A 1 
ATOM 1846 C C   . THR A 1 251 ? -4.140  18.294  3.837   1.00 95.46 251 A 1 
ATOM 1847 O O   . THR A 1 251 ? -3.932  18.304  2.626   1.00 94.50 251 A 1 
ATOM 1848 C CB  . THR A 1 251 ? -6.297  17.580  4.911   1.00 93.42 251 A 1 
ATOM 1849 O OG1 . THR A 1 251 ? -6.956  16.508  5.543   1.00 87.34 251 A 1 
ATOM 1850 C CG2 . THR A 1 251 ? -7.156  18.020  3.733   1.00 85.56 251 A 1 
ATOM 1851 N N   . GLU A 1 252 ? -3.663  19.243  4.642   1.00 95.22 252 A 1 
ATOM 1852 C CA  . GLU A 1 252 ? -2.850  20.370  4.157   1.00 95.64 252 A 1 
ATOM 1853 C C   . GLU A 1 252 ? -1.527  19.893  3.555   1.00 96.10 252 A 1 
ATOM 1854 O O   . GLU A 1 252 ? -1.114  20.396  2.510   1.00 95.59 252 A 1 
ATOM 1855 C CB  . GLU A 1 252 ? -2.563  21.326  5.321   1.00 95.50 252 A 1 
ATOM 1856 C CG  . GLU A 1 252 ? -3.814  22.092  5.782   1.00 92.31 252 A 1 
ATOM 1857 C CD  . GLU A 1 252 ? -3.668  22.653  7.203   1.00 92.63 252 A 1 
ATOM 1858 O OE1 . GLU A 1 252 ? -4.428  23.578  7.542   1.00 83.97 252 A 1 
ATOM 1859 O OE2 . GLU A 1 252 ? -2.873  22.069  7.975   1.00 85.64 252 A 1 
ATOM 1860 N N   . ALA A 1 253 ? -0.886  18.872  4.137   1.00 95.55 253 A 1 
ATOM 1861 C CA  . ALA A 1 253 ? 0.298   18.243  3.565   1.00 95.13 253 A 1 
ATOM 1862 C C   . ALA A 1 253 ? 0.023   17.668  2.167   1.00 95.75 253 A 1 
ATOM 1863 O O   . ALA A 1 253 ? 0.857   17.804  1.272   1.00 95.37 253 A 1 
ATOM 1864 C CB  . ALA A 1 253 ? 0.797   17.165  4.533   1.00 94.40 253 A 1 
ATOM 1865 N N   . GLY A 1 254 ? -1.157  17.074  1.946   1.00 94.99 254 A 1 
ATOM 1866 C CA  . GLY A 1 254 ? -1.605  16.624  0.628   1.00 94.82 254 A 1 
ATOM 1867 C C   . GLY A 1 254 ? -1.732  17.768  -0.380  1.00 95.72 254 A 1 
ATOM 1868 O O   . GLY A 1 254 ? -1.227  17.665  -1.499  1.00 95.48 254 A 1 
ATOM 1869 N N   . VAL A 1 255 ? -2.322  18.894  0.026   1.00 96.37 255 A 1 
ATOM 1870 C CA  . VAL A 1 255 ? -2.426  20.102  -0.817  1.00 96.55 255 A 1 
ATOM 1871 C C   . VAL A 1 255 ? -1.038  20.633  -1.172  1.00 96.84 255 A 1 
ATOM 1872 O O   . VAL A 1 255 ? -0.749  20.870  -2.346  1.00 96.59 255 A 1 
ATOM 1873 C CB  . VAL A 1 255 ? -3.261  21.202  -0.133  1.00 96.23 255 A 1 
ATOM 1874 C CG1 . VAL A 1 255 ? -3.336  22.472  -0.993  1.00 93.32 255 A 1 
ATOM 1875 C CG2 . VAL A 1 255 ? -4.699  20.744  0.124   1.00 93.38 255 A 1 
ATOM 1876 N N   . VAL A 1 256 ? -0.152  20.765  -0.177  1.00 96.38 256 A 1 
ATOM 1877 C CA  . VAL A 1 256 ? 1.238   21.190  -0.386  1.00 96.29 256 A 1 
ATOM 1878 C C   . VAL A 1 256 ? 1.946   20.246  -1.355  1.00 96.34 256 A 1 
ATOM 1879 O O   . VAL A 1 256 ? 2.620   20.713  -2.272  1.00 95.80 256 A 1 
ATOM 1880 C CB  . VAL A 1 256 ? 1.991   21.292  0.955   1.00 95.89 256 A 1 
ATOM 1881 C CG1 . VAL A 1 256 ? 3.494   21.542  0.777   1.00 92.87 256 A 1 
ATOM 1882 C CG2 . VAL A 1 256 ? 1.442   22.452  1.796   1.00 92.93 256 A 1 
ATOM 1883 N N   . ALA A 1 257 ? 1.755   18.926  -1.216  1.00 96.04 257 A 1 
ATOM 1884 C CA  . ALA A 1 257 ? 2.328   17.933  -2.117  1.00 95.35 257 A 1 
ATOM 1885 C C   . ALA A 1 257 ? 1.849   18.107  -3.564  1.00 95.62 257 A 1 
ATOM 1886 O O   . ALA A 1 257 ? 2.676   18.138  -4.478  1.00 95.27 257 A 1 
ATOM 1887 C CB  . ALA A 1 257 ? 2.007   16.532  -1.585  1.00 94.68 257 A 1 
ATOM 1888 N N   . ALA A 1 258 ? 0.543   18.277  -3.785  1.00 95.91 258 A 1 
ATOM 1889 C CA  . ALA A 1 258 ? -0.031  18.457  -5.117  1.00 95.89 258 A 1 
ATOM 1890 C C   . ALA A 1 258 ? 0.454   19.754  -5.790  1.00 96.19 258 A 1 
ATOM 1891 O O   . ALA A 1 258 ? 0.863   19.746  -6.956  1.00 95.78 258 A 1 
ATOM 1892 C CB  . ALA A 1 258 ? -1.557  18.421  -4.992  1.00 95.66 258 A 1 
ATOM 1893 N N   . VAL A 1 259 ? 0.468   20.864  -5.045  1.00 96.64 259 A 1 
ATOM 1894 C CA  . VAL A 1 259 ? 0.965   22.157  -5.539  1.00 96.74 259 A 1 
ATOM 1895 C C   . VAL A 1 259 ? 2.458   22.074  -5.843  1.00 96.69 259 A 1 
ATOM 1896 O O   . VAL A 1 259 ? 2.882   22.435  -6.941  1.00 96.25 259 A 1 
ATOM 1897 C CB  . VAL A 1 259 ? 0.656   23.285  -4.532  1.00 96.75 259 A 1 
ATOM 1898 C CG1 . VAL A 1 259 ? 1.307   24.613  -4.932  1.00 94.54 259 A 1 
ATOM 1899 C CG2 . VAL A 1 259 ? -0.857  23.530  -4.440  1.00 94.34 259 A 1 
ATOM 1900 N N   . TYR A 1 260 ? 3.256   21.540  -4.916  1.00 96.48 260 A 1 
ATOM 1901 C CA  . TYR A 1 260 ? 4.696   21.381  -5.090  1.00 96.11 260 A 1 
ATOM 1902 C C   . TYR A 1 260 ? 5.033   20.510  -6.300  1.00 96.19 260 A 1 
ATOM 1903 O O   . TYR A 1 260 ? 5.822   20.919  -7.155  1.00 95.41 260 A 1 
ATOM 1904 C CB  . TYR A 1 260 ? 5.297   20.793  -3.810  1.00 95.47 260 A 1 
ATOM 1905 C CG  . TYR A 1 260 ? 6.799   20.626  -3.886  1.00 95.14 260 A 1 
ATOM 1906 C CD1 . TYR A 1 260 ? 7.361   19.457  -4.432  1.00 93.01 260 A 1 
ATOM 1907 C CD2 . TYR A 1 260 ? 7.632   21.663  -3.439  1.00 93.26 260 A 1 
ATOM 1908 C CE1 . TYR A 1 260 ? 8.757   19.329  -4.535  1.00 92.13 260 A 1 
ATOM 1909 C CE2 . TYR A 1 260 ? 9.029   21.540  -3.535  1.00 92.09 260 A 1 
ATOM 1910 C CZ  . TYR A 1 260 ? 9.589   20.373  -4.088  1.00 92.73 260 A 1 
ATOM 1911 O OH  . TYR A 1 260 ? 10.935  20.258  -4.188  1.00 90.40 260 A 1 
ATOM 1912 N N   . ALA A 1 261 ? 4.411   19.333  -6.420  1.00 95.53 261 A 1 
ATOM 1913 C CA  . ALA A 1 261 ? 4.614   18.426  -7.544  1.00 94.84 261 A 1 
ATOM 1914 C C   . ALA A 1 261 ? 4.289   19.103  -8.880  1.00 95.23 261 A 1 
ATOM 1915 O O   . ALA A 1 261 ? 5.056   18.989  -9.839  1.00 94.66 261 A 1 
ATOM 1916 C CB  . ALA A 1 261 ? 3.740   17.187  -7.329  1.00 94.08 261 A 1 
ATOM 1917 N N   . THR A 1 262 ? 3.195   19.876  -8.927  1.00 95.85 262 A 1 
ATOM 1918 C CA  . THR A 1 262 ? 2.780   20.620  -10.122 1.00 95.99 262 A 1 
ATOM 1919 C C   . THR A 1 262 ? 3.802   21.698  -10.483 1.00 96.22 262 A 1 
ATOM 1920 O O   . THR A 1 262 ? 4.265   21.748  -11.625 1.00 95.61 262 A 1 
ATOM 1921 C CB  . THR A 1 262 ? 1.388   21.236  -9.935  1.00 95.71 262 A 1 
ATOM 1922 O OG1 . THR A 1 262 ? 0.459   20.225  -9.626  1.00 91.29 262 A 1 
ATOM 1923 C CG2 . THR A 1 262 ? 0.884   21.916  -11.208 1.00 91.04 262 A 1 
ATOM 1924 N N   . LEU A 1 263 ? 4.219   22.522  -9.520  1.00 95.84 263 A 1 
ATOM 1925 C CA  . LEU A 1 263 ? 5.204   23.582  -9.752  1.00 95.74 263 A 1 
ATOM 1926 C C   . LEU A 1 263 ? 6.547   23.017  -10.223 1.00 95.66 263 A 1 
ATOM 1927 O O   . LEU A 1 263 ? 7.113   23.502  -11.205 1.00 94.75 263 A 1 
ATOM 1928 C CB  . LEU A 1 263 ? 5.390   24.408  -8.467  1.00 95.72 263 A 1 
ATOM 1929 C CG  . LEU A 1 263 ? 4.191   25.296  -8.078  1.00 91.39 263 A 1 
ATOM 1930 C CD1 . LEU A 1 263 ? 4.477   25.955  -6.730  1.00 85.55 263 A 1 
ATOM 1931 C CD2 . LEU A 1 263 ? 3.915   26.397  -9.102  1.00 86.71 263 A 1 
ATOM 1932 N N   . VAL A 1 264 ? 7.043   21.963  -9.573  1.00 95.59 264 A 1 
ATOM 1933 C CA  . VAL A 1 264 ? 8.315   21.332  -9.947  1.00 95.00 264 A 1 
ATOM 1934 C C   . VAL A 1 264 ? 8.222   20.683  -11.330 1.00 94.82 264 A 1 
ATOM 1935 O O   . VAL A 1 264 ? 9.105   20.891  -12.165 1.00 93.58 264 A 1 
ATOM 1936 C CB  . VAL A 1 264 ? 8.765   20.334  -8.865  1.00 94.29 264 A 1 
ATOM 1937 C CG1 . VAL A 1 264 ? 9.989   19.522  -9.295  1.00 91.17 264 A 1 
ATOM 1938 C CG2 . VAL A 1 264 ? 9.152   21.087  -7.584  1.00 91.18 264 A 1 
ATOM 1939 N N   . SER A 1 265 ? 7.145   19.947  -11.622 1.00 95.04 265 A 1 
ATOM 1940 C CA  . SER A 1 265 ? 6.978   19.252  -12.907 1.00 94.81 265 A 1 
ATOM 1941 C C   . SER A 1 265 ? 6.808   20.210  -14.085 1.00 94.92 265 A 1 
ATOM 1942 O O   . SER A 1 265 ? 7.326   19.950  -15.172 1.00 93.44 265 A 1 
ATOM 1943 C CB  . SER A 1 265 ? 5.781   18.301  -12.852 1.00 94.36 265 A 1 
ATOM 1944 O OG  . SER A 1 265 ? 5.962   17.358  -11.816 1.00 88.62 265 A 1 
ATOM 1945 N N   . VAL A 1 266 ? 6.108   21.342  -13.877 1.00 95.37 266 A 1 
ATOM 1946 C CA  . VAL A 1 266 ? 5.823   22.327  -14.931 1.00 95.37 266 A 1 
ATOM 1947 C C   . VAL A 1 266 ? 6.950   23.352  -15.077 1.00 95.42 266 A 1 
ATOM 1948 O O   . VAL A 1 266 ? 7.396   23.623  -16.193 1.00 93.87 266 A 1 
ATOM 1949 C CB  . VAL A 1 266 ? 4.466   23.020  -14.677 1.00 95.22 266 A 1 
ATOM 1950 C CG1 . VAL A 1 266 ? 4.171   24.111  -15.715 1.00 91.83 266 A 1 
ATOM 1951 C CG2 . VAL A 1 266 ? 3.305   22.017  -14.737 1.00 91.43 266 A 1 
ATOM 1952 N N   . LEU A 1 267 ? 7.424   23.945  -13.969 1.00 95.15 267 A 1 
ATOM 1953 C CA  . LEU A 1 267 ? 8.351   25.082  -14.024 1.00 94.85 267 A 1 
ATOM 1954 C C   . LEU A 1 267 ? 9.817   24.658  -13.966 1.00 94.69 267 A 1 
ATOM 1955 O O   . LEU A 1 267 ? 10.641  25.204  -14.702 1.00 92.18 267 A 1 
ATOM 1956 C CB  . LEU A 1 267 ? 8.039   26.093  -12.902 1.00 94.78 267 A 1 
ATOM 1957 C CG  . LEU A 1 267 ? 6.603   26.648  -12.873 1.00 91.98 267 A 1 
ATOM 1958 C CD1 . LEU A 1 267 ? 6.456   27.615  -11.699 1.00 84.61 267 A 1 
ATOM 1959 C CD2 . LEU A 1 267 ? 6.250   27.400  -14.157 1.00 85.98 267 A 1 
ATOM 1960 N N   . VAL A 1 268 ? 10.158  23.693  -13.104 1.00 94.57 268 A 1 
ATOM 1961 C CA  . VAL A 1 268 ? 11.551  23.278  -12.885 1.00 93.96 268 A 1 
ATOM 1962 C C   . VAL A 1 268 ? 11.964  22.244  -13.920 1.00 94.04 268 A 1 
ATOM 1963 O O   . VAL A 1 268 ? 12.924  22.453  -14.659 1.00 92.18 268 A 1 
ATOM 1964 C CB  . VAL A 1 268 ? 11.778  22.767  -11.447 1.00 93.15 268 A 1 
ATOM 1965 C CG1 . VAL A 1 268 ? 13.244  22.402  -11.212 1.00 89.51 268 A 1 
ATOM 1966 C CG2 . VAL A 1 268 ? 11.372  23.817  -10.407 1.00 89.47 268 A 1 
ATOM 1967 N N   . TYR A 1 269 ? 11.234  21.129  -13.994 1.00 94.19 269 A 1 
ATOM 1968 C CA  . TYR A 1 269 ? 11.563  20.041  -14.913 1.00 93.80 269 A 1 
ATOM 1969 C C   . TYR A 1 269 ? 11.040  20.257  -16.333 1.00 93.81 269 A 1 
ATOM 1970 O O   . TYR A 1 269 ? 11.651  19.745  -17.273 1.00 91.18 269 A 1 
ATOM 1971 C CB  . TYR A 1 269 ? 11.085  18.715  -14.321 1.00 92.94 269 A 1 
ATOM 1972 C CG  . TYR A 1 269 ? 11.778  18.281  -13.037 1.00 92.59 269 A 1 
ATOM 1973 C CD1 . TYR A 1 269 ? 13.120  18.635  -12.770 1.00 87.78 269 A 1 
ATOM 1974 C CD2 . TYR A 1 269 ? 11.088  17.469  -12.124 1.00 88.30 269 A 1 
ATOM 1975 C CE1 . TYR A 1 269 ? 13.762  18.177  -11.602 1.00 86.91 269 A 1 
ATOM 1976 C CE2 . TYR A 1 269 ? 11.730  17.002  -10.959 1.00 86.94 269 A 1 
ATOM 1977 C CZ  . TYR A 1 269 ? 13.070  17.351  -10.698 1.00 88.16 269 A 1 
ATOM 1978 O OH  . TYR A 1 269 ? 13.694  16.886  -9.588  1.00 85.41 269 A 1 
ATOM 1979 N N   . ARG A 1 270 ? 9.969   21.034  -16.490 1.00 93.21 270 A 1 
ATOM 1980 C CA  . ARG A 1 270 ? 9.355   21.376  -17.786 1.00 93.95 270 A 1 
ATOM 1981 C C   . ARG A 1 270 ? 8.958   20.150  -18.625 1.00 94.21 270 A 1 
ATOM 1982 O O   . ARG A 1 270 ? 8.939   20.216  -19.851 1.00 90.95 270 A 1 
ATOM 1983 C CB  . ARG A 1 270 ? 10.244  22.365  -18.559 1.00 93.50 270 A 1 
ATOM 1984 C CG  . ARG A 1 270 ? 10.550  23.642  -17.769 1.00 90.76 270 A 1 
ATOM 1985 C CD  . ARG A 1 270 ? 11.404  24.574  -18.622 1.00 88.01 270 A 1 
ATOM 1986 N NE  . ARG A 1 270 ? 11.700  25.831  -17.912 1.00 83.68 270 A 1 
ATOM 1987 C CZ  . ARG A 1 270 ? 12.399  26.845  -18.381 1.00 78.31 270 A 1 
ATOM 1988 N NH1 . ARG A 1 270 ? 12.945  26.820  -19.567 1.00 72.89 270 A 1 
ATOM 1989 N NH2 . ARG A 1 270 ? 12.566  27.917  -17.660 1.00 67.30 270 A 1 
ATOM 1990 N N   . GLU A 1 271 ? 8.671   19.032  -17.967 1.00 94.28 271 A 1 
ATOM 1991 C CA  . GLU A 1 271 ? 8.235   17.790  -18.618 1.00 93.97 271 A 1 
ATOM 1992 C C   . GLU A 1 271 ? 6.708   17.685  -18.683 1.00 94.98 271 A 1 
ATOM 1993 O O   . GLU A 1 271 ? 6.179   17.073  -19.611 1.00 92.23 271 A 1 
ATOM 1994 C CB  . GLU A 1 271 ? 8.841   16.569  -17.913 1.00 91.85 271 A 1 
ATOM 1995 C CG  . GLU A 1 271 ? 10.342  16.455  -18.222 1.00 85.80 271 A 1 
ATOM 1996 C CD  . GLU A 1 271 ? 10.980  15.143  -17.748 1.00 84.29 271 A 1 
ATOM 1997 O OE1 . GLU A 1 271 ? 12.232  15.107  -17.670 1.00 77.81 271 A 1 
ATOM 1998 O OE2 . GLU A 1 271 ? 10.278  14.175  -17.417 1.00 77.18 271 A 1 
ATOM 1999 N N   . LEU A 1 272 ? 5.991   18.323  -17.760 1.00 93.67 272 A 1 
ATOM 2000 C CA  . LEU A 1 272 ? 4.534   18.381  -17.761 1.00 94.29 272 A 1 
ATOM 2001 C C   . LEU A 1 272 ? 4.056   19.713  -18.350 1.00 95.15 272 A 1 
ATOM 2002 O O   . LEU A 1 272 ? 4.392   20.791  -17.854 1.00 93.44 272 A 1 
ATOM 2003 C CB  . LEU A 1 272 ? 4.023   18.150  -16.326 1.00 93.75 272 A 1 
ATOM 2004 C CG  . LEU A 1 272 ? 2.500   17.973  -16.237 1.00 93.14 272 A 1 
ATOM 2005 C CD1 . LEU A 1 272 ? 2.045   16.659  -16.872 1.00 87.64 272 A 1 
ATOM 2006 C CD2 . LEU A 1 272 ? 2.064   17.958  -14.774 1.00 88.51 272 A 1 
ATOM 2007 N N   . LYS A 1 273 ? 3.237   19.653  -19.405 1.00 94.66 273 A 1 
ATOM 2008 C CA  . LYS A 1 273 ? 2.577   20.839  -19.964 1.00 94.68 273 A 1 
ATOM 2009 C C   . LYS A 1 273 ? 1.279   21.120  -19.202 1.00 95.22 273 A 1 
ATOM 2010 O O   . LYS A 1 273 ? 0.569   20.187  -18.840 1.00 93.80 273 A 1 
ATOM 2011 C CB  . LYS A 1 273 ? 2.306   20.653  -21.463 1.00 94.08 273 A 1 
ATOM 2012 C CG  . LYS A 1 273 ? 3.595   20.491  -22.279 1.00 89.47 273 A 1 
ATOM 2013 C CD  . LYS A 1 273 ? 3.270   20.306  -23.764 1.00 83.21 273 A 1 
ATOM 2014 C CE  . LYS A 1 273 ? 4.557   20.106  -24.566 1.00 77.94 273 A 1 
ATOM 2015 N NZ  . LYS A 1 273 ? 4.276   19.892  -26.008 1.00 67.94 273 A 1 
ATOM 2016 N N   . LEU A 1 274 ? 0.911   22.399  -19.056 1.00 93.59 274 A 1 
ATOM 2017 C CA  . LEU A 1 274 ? -0.357  22.782  -18.412 1.00 93.59 274 A 1 
ATOM 2018 C C   . LEU A 1 274 ? -1.585  22.161  -19.101 1.00 93.97 274 A 1 
ATOM 2019 O O   . LEU A 1 274 ? -2.540  21.801  -18.423 1.00 92.17 274 A 1 
ATOM 2020 C CB  . LEU A 1 274 ? -0.482  24.318  -18.392 1.00 92.44 274 A 1 
ATOM 2021 C CG  . LEU A 1 274 ? 0.457   25.026  -17.399 1.00 89.15 274 A 1 
ATOM 2022 C CD1 . LEU A 1 274 ? 0.357   26.538  -17.598 1.00 81.61 274 A 1 
ATOM 2023 C CD2 . LEU A 1 274 ? 0.106   24.710  -15.944 1.00 82.23 274 A 1 
ATOM 2024 N N   . SER A 1 275 ? -1.535  21.961  -20.420 1.00 94.06 275 A 1 
ATOM 2025 C CA  . SER A 1 275 ? -2.602  21.286  -21.173 1.00 94.15 275 A 1 
ATOM 2026 C C   . SER A 1 275 ? -2.821  19.827  -20.754 1.00 94.71 275 A 1 
ATOM 2027 O O   . SER A 1 275 ? -3.924  19.314  -20.893 1.00 92.94 275 A 1 
ATOM 2028 C CB  . SER A 1 275 ? -2.292  21.337  -22.674 1.00 93.62 275 A 1 
ATOM 2029 O OG  . SER A 1 275 ? -1.035  20.757  -22.962 1.00 86.22 275 A 1 
ATOM 2030 N N   . GLN A 1 276 ? -1.791  19.161  -20.225 1.00 95.04 276 A 1 
ATOM 2031 C CA  . GLN A 1 276 ? -1.864  17.769  -19.762 1.00 94.96 276 A 1 
ATOM 2032 C C   . GLN A 1 276 ? -2.361  17.661  -18.317 1.00 95.56 276 A 1 
ATOM 2033 O O   . GLN A 1 276 ? -2.650  16.564  -17.848 1.00 94.06 276 A 1 
ATOM 2034 C CB  . GLN A 1 276 ? -0.480  17.114  -19.891 1.00 94.37 276 A 1 
ATOM 2035 C CG  . GLN A 1 276 ? 0.009   17.037  -21.341 1.00 91.84 276 A 1 
ATOM 2036 C CD  . GLN A 1 276 ? 1.447   16.540  -21.421 1.00 90.87 276 A 1 
ATOM 2037 O OE1 . GLN A 1 276 ? 2.358   17.081  -20.818 1.00 84.87 276 A 1 
ATOM 2038 N NE2 . GLN A 1 276 ? 1.713   15.502  -22.179 1.00 83.20 276 A 1 
ATOM 2039 N N   . LEU A 1 277 ? -2.454  18.784  -17.602 1.00 94.58 277 A 1 
ATOM 2040 C CA  . LEU A 1 277 ? -2.875  18.787  -16.200 1.00 94.40 277 A 1 
ATOM 2041 C C   . LEU A 1 277 ? -4.322  18.306  -16.047 1.00 95.32 277 A 1 
ATOM 2042 O O   . LEU A 1 277 ? -4.630  17.628  -15.073 1.00 94.00 277 A 1 
ATOM 2043 C CB  . LEU A 1 277 ? -2.674  20.196  -15.620 1.00 92.92 277 A 1 
ATOM 2044 C CG  . LEU A 1 277 ? -2.830  20.275  -14.092 1.00 84.85 277 A 1 
ATOM 2045 C CD1 . LEU A 1 277 ? -1.745  19.481  -13.364 1.00 79.47 277 A 1 
ATOM 2046 C CD2 . LEU A 1 277 ? -2.731  21.733  -13.640 1.00 80.53 277 A 1 
ATOM 2047 N N   . LEU A 1 278 ? -5.180  18.599  -17.030 1.00 94.78 278 A 1 
ATOM 2048 C CA  . LEU A 1 278 ? -6.560  18.114  -17.035 1.00 94.93 278 A 1 
ATOM 2049 C C   . LEU A 1 278 ? -6.620  16.581  -17.079 1.00 95.17 278 A 1 
ATOM 2050 O O   . LEU A 1 278 ? -7.352  15.983  -16.300 1.00 94.90 278 A 1 
ATOM 2051 C CB  . LEU A 1 278 ? -7.319  18.746  -18.215 1.00 94.73 278 A 1 
ATOM 2052 C CG  . LEU A 1 278 ? -8.811  18.365  -18.262 1.00 88.54 278 A 1 
ATOM 2053 C CD1 . LEU A 1 278 ? -9.573  18.866  -17.036 1.00 80.25 278 A 1 
ATOM 2054 C CD2 . LEU A 1 278 ? -9.454  18.965  -19.512 1.00 82.77 278 A 1 
ATOM 2055 N N   . ASP A 1 279 ? -5.804  15.933  -17.911 1.00 95.45 279 A 1 
ATOM 2056 C CA  . ASP A 1 279 ? -5.753  14.466  -17.994 1.00 94.91 279 A 1 
ATOM 2057 C C   . ASP A 1 279 ? -5.266  13.836  -16.683 1.00 94.79 279 A 1 
ATOM 2058 O O   . ASP A 1 279 ? -5.760  12.791  -16.263 1.00 93.18 279 A 1 
ATOM 2059 C CB  . ASP A 1 279 ? -4.800  14.024  -19.113 1.00 94.33 279 A 1 
ATOM 2060 C CG  . ASP A 1 279 ? -5.215  14.467  -20.514 1.00 89.93 279 A 1 
ATOM 2061 O OD1 . ASP A 1 279 ? -6.431  14.632  -20.747 1.00 81.95 279 A 1 
ATOM 2062 O OD2 . ASP A 1 279 ? -4.282  14.596  -21.337 1.00 83.97 279 A 1 
ATOM 2063 N N   . VAL A 1 280 ? -4.291  14.481  -16.031 1.00 95.66 280 A 1 
ATOM 2064 C CA  . VAL A 1 280 ? -3.790  14.065  -14.713 1.00 95.17 280 A 1 
ATOM 2065 C C   . VAL A 1 280 ? -4.880  14.208  -13.656 1.00 95.46 280 A 1 
ATOM 2066 O O   . VAL A 1 280 ? -5.113  13.280  -12.884 1.00 94.58 280 A 1 
ATOM 2067 C CB  . VAL A 1 280 ? -2.548  14.880  -14.313 1.00 94.19 280 A 1 
ATOM 2068 C CG1 . VAL A 1 280 ? -2.040  14.475  -12.932 1.00 90.52 280 A 1 
ATOM 2069 C CG2 . VAL A 1 280 ? -1.385  14.666  -15.280 1.00 90.30 280 A 1 
ATOM 2070 N N   . LEU A 1 281 ? -5.593  15.339  -13.659 1.00 95.85 281 A 1 
ATOM 2071 C CA  . LEU A 1 281 ? -6.694  15.588  -12.735 1.00 95.87 281 A 1 
ATOM 2072 C C   . LEU A 1 281 ? -7.826  14.572  -12.927 1.00 96.17 281 A 1 
ATOM 2073 O O   . LEU A 1 281 ? -8.334  14.037  -11.947 1.00 95.47 281 A 1 
ATOM 2074 C CB  . LEU A 1 281 ? -7.187  17.034  -12.932 1.00 95.27 281 A 1 
ATOM 2075 C CG  . LEU A 1 281 ? -8.278  17.462  -11.936 1.00 87.18 281 A 1 
ATOM 2076 C CD1 . LEU A 1 281 ? -7.743  17.561  -10.512 1.00 81.53 281 A 1 
ATOM 2077 C CD2 . LEU A 1 281 ? -8.831  18.829  -12.336 1.00 82.99 281 A 1 
ATOM 2078 N N   . VAL A 1 282 ? -8.191  14.258  -14.169 1.00 96.20 282 A 1 
ATOM 2079 C CA  . VAL A 1 282 ? -9.209  13.243  -14.479 1.00 95.82 282 A 1 
ATOM 2080 C C   . VAL A 1 282 ? -8.763  11.855  -14.013 1.00 95.38 282 A 1 
ATOM 2081 O O   . VAL A 1 282 ? -9.573  11.131  -13.435 1.00 94.81 282 A 1 
ATOM 2082 C CB  . VAL A 1 282 ? -9.555  13.252  -15.983 1.00 95.69 282 A 1 
ATOM 2083 C CG1 . VAL A 1 282 ? -10.442 12.068  -16.394 1.00 92.65 282 A 1 
ATOM 2084 C CG2 . VAL A 1 282 ? -10.328 14.527  -16.354 1.00 92.09 282 A 1 
ATOM 2085 N N   . SER A 1 283 ? -7.489  11.479  -14.221 1.00 93.77 283 A 1 
ATOM 2086 C CA  . SER A 1 283 ? -6.939  10.207  -13.729 1.00 91.86 283 A 1 
ATOM 2087 C C   . SER A 1 283 ? -7.042  10.109  -12.203 1.00 91.88 283 A 1 
ATOM 2088 O O   . SER A 1 283 ? -7.678  9.193   -11.681 1.00 90.32 283 A 1 
ATOM 2089 C CB  . SER A 1 283 ? -5.478  10.032  -14.172 1.00 90.39 283 A 1 
ATOM 2090 O OG  . SER A 1 283 ? -5.059  8.704   -13.923 1.00 79.84 283 A 1 
ATOM 2091 N N   . ALA A 1 284 ? -6.518  11.118  -11.495 1.00 92.78 284 A 1 
ATOM 2092 C CA  . ALA A 1 284 ? -6.571  11.177  -10.035 1.00 92.37 284 A 1 
ATOM 2093 C C   . ALA A 1 284 ? -8.016  11.177  -9.500  1.00 93.10 284 A 1 
ATOM 2094 O O   . ALA A 1 284 ? -8.323  10.482  -8.531  1.00 92.25 284 A 1 
ATOM 2095 C CB  . ALA A 1 284 ? -5.807  12.428  -9.579  1.00 92.09 284 A 1 
ATOM 2096 N N   . SER A 1 285 ? -8.926  11.903  -10.161 1.00 94.82 285 A 1 
ATOM 2097 C CA  . SER A 1 285 ? -10.343 11.974  -9.776  1.00 94.88 285 A 1 
ATOM 2098 C C   . SER A 1 285 ? -11.057 10.635  -9.935  1.00 94.86 285 A 1 
ATOM 2099 O O   . SER A 1 285 ? -11.862 10.282  -9.080  1.00 93.99 285 A 1 
ATOM 2100 C CB  . SER A 1 285 ? -11.090 13.032  -10.595 1.00 94.56 285 A 1 
ATOM 2101 O OG  . SER A 1 285 ? -10.548 14.308  -10.368 1.00 81.37 285 A 1 
ATOM 2102 N N   . ARG A 1 286 ? -10.761 9.857   -10.982 1.00 94.30 286 A 1 
ATOM 2103 C CA  . ARG A 1 286 ? -11.336 8.511   -11.168 1.00 93.17 286 A 1 
ATOM 2104 C C   . ARG A 1 286 ? -10.945 7.575   -10.029 1.00 92.22 286 A 1 
ATOM 2105 O O   . ARG A 1 286 ? -11.817 6.941   -9.444  1.00 90.20 286 A 1 
ATOM 2106 C CB  . ARG A 1 286 ? -10.907 7.909   -12.517 1.00 93.37 286 A 1 
ATOM 2107 C CG  . ARG A 1 286 ? -11.685 8.508   -13.695 1.00 86.07 286 A 1 
ATOM 2108 C CD  . ARG A 1 286 ? -11.128 7.942   -15.004 1.00 84.69 286 A 1 
ATOM 2109 N NE  . ARG A 1 286 ? -11.771 8.563   -16.180 1.00 77.68 286 A 1 
ATOM 2110 C CZ  . ARG A 1 286 ? -12.568 7.987   -17.069 1.00 70.56 286 A 1 
ATOM 2111 N NH1 . ARG A 1 286 ? -12.913 6.732   -16.989 1.00 64.16 286 A 1 
ATOM 2112 N NH2 . ARG A 1 286 ? -13.034 8.676   -18.073 1.00 62.41 286 A 1 
ATOM 2113 N N   . THR A 1 287 ? -9.656  7.532   -9.687  1.00 91.75 287 A 1 
ATOM 2114 C CA  . THR A 1 287 ? -9.171  6.702   -8.572  1.00 89.36 287 A 1 
ATOM 2115 C C   . THR A 1 287 ? -9.760  7.169   -7.240  1.00 89.79 287 A 1 
ATOM 2116 O O   . THR A 1 287 ? -10.244 6.354   -6.454  1.00 87.73 287 A 1 
ATOM 2117 C CB  . THR A 1 287 ? -7.637  6.719   -8.515  1.00 87.59 287 A 1 
ATOM 2118 O OG1 . THR A 1 287 ? -7.121  6.359   -9.774  1.00 83.24 287 A 1 
ATOM 2119 C CG2 . THR A 1 287 ? -7.086  5.713   -7.507  1.00 81.71 287 A 1 
ATOM 2120 N N   . THR A 1 288 ? -9.811  8.489   -7.021  1.00 91.27 288 A 1 
ATOM 2121 C CA  . THR A 1 288 ? -10.437 9.079   -5.830  1.00 91.16 288 A 1 
ATOM 2122 C C   . THR A 1 288 ? -11.910 8.699   -5.712  1.00 91.59 288 A 1 
ATOM 2123 O O   . THR A 1 288 ? -12.344 8.291   -4.642  1.00 90.34 288 A 1 
ATOM 2124 C CB  . THR A 1 288 ? -10.326 10.608  -5.853  1.00 90.77 288 A 1 
ATOM 2125 O OG1 . THR A 1 288 ? -8.971  10.991  -5.883  1.00 84.43 288 A 1 
ATOM 2126 C CG2 . THR A 1 288 ? -10.959 11.249  -4.619  1.00 84.89 288 A 1 
ATOM 2127 N N   . ALA A 1 289 ? -12.683 8.795   -6.798  1.00 92.87 289 A 1 
ATOM 2128 C CA  . ALA A 1 289 ? -14.114 8.496   -6.790  1.00 92.70 289 A 1 
ATOM 2129 C C   . ALA A 1 289 ? -14.400 7.045   -6.375  1.00 92.66 289 A 1 
ATOM 2130 O O   . ALA A 1 289 ? -15.323 6.802   -5.599  1.00 91.60 289 A 1 
ATOM 2131 C CB  . ALA A 1 289 ? -14.686 8.802   -8.181  1.00 92.77 289 A 1 
ATOM 2132 N N   . VAL A 1 290 ? -13.579 6.097   -6.837  1.00 91.35 290 A 1 
ATOM 2133 C CA  . VAL A 1 290 ? -13.686 4.690   -6.419  1.00 89.92 290 A 1 
ATOM 2134 C C   . VAL A 1 290 ? -13.431 4.563   -4.920  1.00 90.23 290 A 1 
ATOM 2135 O O   . VAL A 1 290 ? -14.261 3.993   -4.217  1.00 88.87 290 A 1 
ATOM 2136 C CB  . VAL A 1 290 ? -12.736 3.784   -7.229  1.00 88.96 290 A 1 
ATOM 2137 C CG1 . VAL A 1 290 ? -12.768 2.330   -6.733  1.00 85.10 290 A 1 
ATOM 2138 C CG2 . VAL A 1 290 ? -13.137 3.770   -8.712  1.00 84.98 290 A 1 
ATOM 2139 N N   . ILE A 1 291 ? -12.339 5.139   -4.408  1.00 89.53 291 A 1 
ATOM 2140 C CA  . ILE A 1 291 ? -12.004 5.077   -2.977  1.00 89.08 291 A 1 
ATOM 2141 C C   . ILE A 1 291 ? -13.126 5.704   -2.137  1.00 89.92 291 A 1 
ATOM 2142 O O   . ILE A 1 291 ? -13.591 5.081   -1.188  1.00 88.32 291 A 1 
ATOM 2143 C CB  . ILE A 1 291 ? -10.629 5.732   -2.700  1.00 88.15 291 A 1 
ATOM 2144 C CG1 . ILE A 1 291 ? -9.507  4.920   -3.390  1.00 85.62 291 A 1 
ATOM 2145 C CG2 . ILE A 1 291 ? -10.356 5.827   -1.187  1.00 85.17 291 A 1 
ATOM 2146 C CD1 . ILE A 1 291 ? -8.143  5.619   -3.391  1.00 78.97 291 A 1 
ATOM 2147 N N   . MET A 1 292 ? -13.613 6.889   -2.511  1.00 90.43 292 A 1 
ATOM 2148 C CA  . MET A 1 292 ? -14.674 7.594   -1.783  1.00 90.42 292 A 1 
ATOM 2149 C C   . MET A 1 292 ? -16.002 6.829   -1.796  1.00 91.52 292 A 1 
ATOM 2150 O O   . MET A 1 292 ? -16.672 6.776   -0.768  1.00 90.30 292 A 1 
ATOM 2151 C CB  . MET A 1 292 ? -14.863 9.006   -2.361  1.00 89.93 292 A 1 
ATOM 2152 C CG  . MET A 1 292 ? -13.668 9.928   -2.072  1.00 86.24 292 A 1 
ATOM 2153 S SD  . MET A 1 292 ? -13.232 10.157  -0.326  1.00 81.56 292 A 1 
ATOM 2154 C CE  . MET A 1 292 ? -14.721 10.990  0.282   1.00 70.72 292 A 1 
ATOM 2155 N N   . LEU A 1 293 ? -16.370 6.186   -2.913  1.00 90.87 293 A 1 
ATOM 2156 C CA  . LEU A 1 293 ? -17.557 5.328   -2.973  1.00 90.83 293 A 1 
ATOM 2157 C C   . LEU A 1 293 ? -17.436 4.143   -2.009  1.00 91.25 293 A 1 
ATOM 2158 O O   . LEU A 1 293 ? -18.385 3.836   -1.286  1.00 90.25 293 A 1 
ATOM 2159 C CB  . LEU A 1 293 ? -17.763 4.847   -4.422  1.00 90.53 293 A 1 
ATOM 2160 C CG  . LEU A 1 293 ? -18.943 3.869   -4.593  1.00 85.60 293 A 1 
ATOM 2161 C CD1 . LEU A 1 293 ? -20.289 4.524   -4.284  1.00 80.14 293 A 1 
ATOM 2162 C CD2 . LEU A 1 293 ? -18.979 3.343   -6.026  1.00 80.42 293 A 1 
ATOM 2163 N N   . VAL A 1 294 ? -16.282 3.478   -1.990  1.00 90.34 294 A 1 
ATOM 2164 C CA  . VAL A 1 294 ? -16.059 2.334   -1.096  1.00 89.42 294 A 1 
ATOM 2165 C C   . VAL A 1 294 ? -16.054 2.789   0.370   1.00 90.17 294 A 1 
ATOM 2166 O O   . VAL A 1 294 ? -16.653 2.121   1.213   1.00 89.11 294 A 1 
ATOM 2167 C CB  . VAL A 1 294 ? -14.788 1.552   -1.485  1.00 87.96 294 A 1 
ATOM 2168 C CG1 . VAL A 1 294 ? -14.672 0.266   -0.669  1.00 83.96 294 A 1 
ATOM 2169 C CG2 . VAL A 1 294 ? -14.774 1.068   -2.933  1.00 83.80 294 A 1 
ATOM 2170 N N   . MET A 1 295 ? -15.480 3.958   0.674   1.00 90.18 295 A 1 
ATOM 2171 C CA  . MET A 1 295 ? -15.529 4.579   2.007   1.00 90.09 295 A 1 
ATOM 2172 C C   . MET A 1 295 ? -16.969 4.866   2.447   1.00 90.96 295 A 1 
ATOM 2173 O O   . MET A 1 295 ? -17.379 4.414   3.515   1.00 89.60 295 A 1 
ATOM 2174 C CB  . MET A 1 295 ? -14.720 5.889   2.014   1.00 88.64 295 A 1 
ATOM 2175 C CG  . MET A 1 295 ? -13.205 5.667   1.972   1.00 81.65 295 A 1 
ATOM 2176 S SD  . MET A 1 295 ? -12.469 4.801   3.387   1.00 77.26 295 A 1 
ATOM 2177 C CE  . MET A 1 295 ? -12.973 5.869   4.759   1.00 66.03 295 A 1 
ATOM 2178 N N   . ALA A 1 296 ? -17.751 5.541   1.605   1.00 91.23 296 A 1 
ATOM 2179 C CA  . ALA A 1 296 ? -19.150 5.862   1.877   1.00 91.34 296 A 1 
ATOM 2180 C C   . ALA A 1 296 ? -19.987 4.597   2.141   1.00 92.02 296 A 1 
ATOM 2181 O O   . ALA A 1 296 ? -20.719 4.513   3.127   1.00 91.07 296 A 1 
ATOM 2182 C CB  . ALA A 1 296 ? -19.682 6.657   0.677   1.00 91.43 296 A 1 
ATOM 2183 N N   . ALA A 1 297 ? -19.813 3.575   1.294   1.00 91.46 297 A 1 
ATOM 2184 C CA  . ALA A 1 297 ? -20.497 2.293   1.449   1.00 90.73 297 A 1 
ATOM 2185 C C   . ALA A 1 297 ? -20.089 1.551   2.735   1.00 90.85 297 A 1 
ATOM 2186 O O   . ALA A 1 297 ? -20.933 0.975   3.423   1.00 89.27 297 A 1 
ATOM 2187 C CB  . ALA A 1 297 ? -20.187 1.462   0.201   1.00 90.35 297 A 1 
ATOM 2188 N N   . SER A 1 298 ? -18.806 1.595   3.082   1.00 91.22 298 A 1 
ATOM 2189 C CA  . SER A 1 298 ? -18.283 0.911   4.267   1.00 89.90 298 A 1 
ATOM 2190 C C   . SER A 1 298 ? -18.799 1.483   5.585   1.00 90.36 298 A 1 
ATOM 2191 O O   . SER A 1 298 ? -18.918 0.739   6.557   1.00 88.46 298 A 1 
ATOM 2192 C CB  . SER A 1 298 ? -16.761 0.938   4.278   1.00 88.03 298 A 1 
ATOM 2193 O OG  . SER A 1 298 ? -16.250 2.206   4.639   1.00 75.72 298 A 1 
ATOM 2194 N N   . ALA A 1 299 ? -19.162 2.772   5.617   1.00 90.77 299 A 1 
ATOM 2195 C CA  . ALA A 1 299 ? -19.685 3.411   6.818   1.00 90.41 299 A 1 
ATOM 2196 C C   . ALA A 1 299 ? -21.008 2.773   7.273   1.00 90.85 299 A 1 
ATOM 2197 O O   . ALA A 1 299 ? -21.222 2.599   8.472   1.00 89.30 299 A 1 
ATOM 2198 C CB  . ALA A 1 299 ? -19.836 4.904   6.538   1.00 90.06 299 A 1 
ATOM 2199 N N   . VAL A 1 300 ? -21.837 2.326   6.325   1.00 90.28 300 A 1 
ATOM 2200 C CA  . VAL A 1 300 ? -23.072 1.582   6.622   1.00 90.08 300 A 1 
ATOM 2201 C C   . VAL A 1 300 ? -22.748 0.264   7.326   1.00 90.20 300 A 1 
ATOM 2202 O O   . VAL A 1 300 ? -23.291 -0.030  8.393   1.00 89.06 300 A 1 
ATOM 2203 C CB  . VAL A 1 300 ? -23.875 1.292   5.338   1.00 90.34 300 A 1 
ATOM 2204 C CG1 . VAL A 1 300 ? -25.194 0.582   5.659   1.00 86.44 300 A 1 
ATOM 2205 C CG2 . VAL A 1 300 ? -24.191 2.574   4.563   1.00 86.65 300 A 1 
ATOM 2206 N N   . SER A 1 301 ? -21.832 -0.516  6.752   1.00 88.89 301 A 1 
ATOM 2207 C CA  . SER A 1 301 ? -21.412 -1.793  7.332   1.00 86.34 301 A 1 
ATOM 2208 C C   . SER A 1 301 ? -20.731 -1.608  8.691   1.00 86.63 301 A 1 
ATOM 2209 O O   . SER A 1 301 ? -21.027 -2.351  9.624   1.00 84.00 301 A 1 
ATOM 2210 C CB  . SER A 1 301 ? -20.477 -2.526  6.370   1.00 83.95 301 A 1 
ATOM 2211 O OG  . SER A 1 301 ? -21.141 -2.794  5.147   1.00 74.04 301 A 1 
ATOM 2212 N N   . ALA A 1 302 ? -19.882 -0.588  8.839   1.00 89.29 302 A 1 
ATOM 2213 C CA  . ALA A 1 302 ? -19.210 -0.275  10.102  1.00 88.46 302 A 1 
ATOM 2214 C C   . ALA A 1 302 ? -20.202 0.130   11.208  1.00 89.19 302 A 1 
ATOM 2215 O O   . ALA A 1 302 ? -20.076 -0.309  12.356  1.00 87.52 302 A 1 
ATOM 2216 C CB  . ALA A 1 302 ? -18.190 0.841   9.836   1.00 87.58 302 A 1 
ATOM 2217 N N   . TRP A 1 303 ? -21.220 0.919   10.853  1.00 89.36 303 A 1 
ATOM 2218 C CA  . TRP A 1 303 ? -22.304 1.261   11.769  1.00 89.26 303 A 1 
ATOM 2219 C C   . TRP A 1 303 ? -23.091 0.014   12.189  1.00 89.45 303 A 1 
ATOM 2220 O O   . TRP A 1 303 ? -23.268 -0.222  13.385  1.00 88.38 303 A 1 
ATOM 2221 C CB  . TRP A 1 303 ? -23.199 2.324   11.125  1.00 89.38 303 A 1 
ATOM 2222 C CG  . TRP A 1 303 ? -24.330 2.770   11.997  1.00 87.63 303 A 1 
ATOM 2223 C CD1 . TRP A 1 303 ? -24.250 3.687   12.990  1.00 82.95 303 A 1 
ATOM 2224 C CD2 . TRP A 1 303 ? -25.714 2.306   11.993  1.00 86.29 303 A 1 
ATOM 2225 N NE1 . TRP A 1 303 ? -25.480 3.827   13.597  1.00 81.80 303 A 1 
ATOM 2226 C CE2 . TRP A 1 303 ? -26.420 2.999   13.028  1.00 85.28 303 A 1 
ATOM 2227 C CE3 . TRP A 1 303 ? -26.438 1.371   11.224  1.00 81.85 303 A 1 
ATOM 2228 C CZ2 . TRP A 1 303 ? -27.784 2.770   13.280  1.00 82.96 303 A 1 
ATOM 2229 C CZ3 . TRP A 1 303 ? -27.806 1.137   11.473  1.00 78.27 303 A 1 
ATOM 2230 C CH2 . TRP A 1 303 ? -28.478 1.833   12.497  1.00 78.04 303 A 1 
ATOM 2231 N N   . MET A 1 304 ? -23.461 -0.838  11.231  1.00 86.88 304 A 1 
ATOM 2232 C CA  . MET A 1 304 ? -24.167 -2.093  11.520  1.00 85.92 304 A 1 
ATOM 2233 C C   . MET A 1 304 ? -23.347 -3.066  12.377  1.00 85.73 304 A 1 
ATOM 2234 O O   . MET A 1 304 ? -23.900 -3.673  13.291  1.00 84.08 304 A 1 
ATOM 2235 C CB  . MET A 1 304 ? -24.583 -2.786  10.218  1.00 85.95 304 A 1 
ATOM 2236 C CG  . MET A 1 304 ? -25.775 -2.099  9.548   1.00 82.46 304 A 1 
ATOM 2237 S SD  . MET A 1 304 ? -27.244 -1.850  10.589  1.00 80.89 304 A 1 
ATOM 2238 C CE  . MET A 1 304 ? -27.533 -3.504  11.257  1.00 70.66 304 A 1 
ATOM 2239 N N   . ILE A 1 305 ? -22.040 -3.185  12.136  1.00 86.08 305 A 1 
ATOM 2240 C CA  . ILE A 1 305 ? -21.117 -3.971  12.978  1.00 83.90 305 A 1 
ATOM 2241 C C   . ILE A 1 305 ? -21.172 -3.484  14.430  1.00 83.95 305 A 1 
ATOM 2242 O O   . ILE A 1 305 ? -21.197 -4.292  15.361  1.00 81.77 305 A 1 
ATOM 2243 C CB  . ILE A 1 305 ? -19.685 -3.887  12.393  1.00 82.12 305 A 1 
ATOM 2244 C CG1 . ILE A 1 305 ? -19.589 -4.758  11.118  1.00 79.22 305 A 1 
ATOM 2245 C CG2 . ILE A 1 305 ? -18.601 -4.327  13.395  1.00 78.23 305 A 1 
ATOM 2246 C CD1 . ILE A 1 305 ? -18.361 -4.439  10.250  1.00 71.91 305 A 1 
ATOM 2247 N N   . THR A 1 306 ? -21.222 -2.159  14.617  1.00 87.37 306 A 1 
ATOM 2248 C CA  . THR A 1 306 ? -21.286 -1.546  15.950  1.00 86.11 306 A 1 
ATOM 2249 C C   . THR A 1 306 ? -22.638 -1.803  16.619  1.00 86.85 306 A 1 
ATOM 2250 O O   . THR A 1 306 ? -22.677 -2.246  17.765  1.00 85.08 306 A 1 
ATOM 2251 C CB  . THR A 1 306 ? -20.997 -0.039  15.862  1.00 84.85 306 A 1 
ATOM 2252 O OG1 . THR A 1 306 ? -19.756 0.169   15.225  1.00 78.78 306 A 1 
ATOM 2253 C CG2 . THR A 1 306 ? -20.902 0.604   17.247  1.00 77.95 306 A 1 
ATOM 2254 N N   . VAL A 1 307 ? -23.745 -1.584  15.899  1.00 87.23 307 A 1 
ATOM 2255 C CA  . VAL A 1 307 ? -25.112 -1.779  16.416  1.00 86.89 307 A 1 
ATOM 2256 C C   . VAL A 1 307 ? -25.401 -3.252  16.717  1.00 86.54 307 A 1 
ATOM 2257 O O   . VAL A 1 307 ? -25.994 -3.565  17.747  1.00 84.59 307 A 1 
ATOM 2258 C CB  . VAL A 1 307 ? -26.141 -1.212  15.420  1.00 87.08 307 A 1 
ATOM 2259 C CG1 . VAL A 1 307 ? -27.577 -1.508  15.860  1.00 82.25 307 A 1 
ATOM 2260 C CG2 . VAL A 1 307 ? -26.023 0.312   15.314  1.00 82.06 307 A 1 
ATOM 2261 N N   . ALA A 1 308 ? -24.930 -4.163  15.866  1.00 84.45 308 A 1 
ATOM 2262 C CA  . ALA A 1 308 ? -25.047 -5.606  16.067  1.00 81.78 308 A 1 
ATOM 2263 C C   . ALA A 1 308 ? -24.147 -6.142  17.195  1.00 81.52 308 A 1 
ATOM 2264 O O   . ALA A 1 308 ? -24.165 -7.338  17.481  1.00 79.20 308 A 1 
ATOM 2265 C CB  . ALA A 1 308 ? -24.758 -6.298  14.731  1.00 80.95 308 A 1 
ATOM 2266 N N   . ASN A 1 309 ? -23.361 -5.270  17.819  1.00 82.54 309 A 1 
ATOM 2267 C CA  . ASN A 1 309 ? -22.454 -5.605  18.913  1.00 81.53 309 A 1 
ATOM 2268 C C   . ASN A 1 309 ? -21.438 -6.720  18.569  1.00 82.23 309 A 1 
ATOM 2269 O O   . ASN A 1 309 ? -20.935 -7.407  19.457  1.00 79.93 309 A 1 
ATOM 2270 C CB  . ASN A 1 309 ? -23.283 -5.848  20.183  1.00 78.92 309 A 1 
ATOM 2271 C CG  . ASN A 1 309 ? -22.477 -5.746  21.459  1.00 72.96 309 A 1 
ATOM 2272 O OD1 . ASN A 1 309 ? -21.508 -5.010  21.566  1.00 66.96 309 A 1 
ATOM 2273 N ND2 . ASN A 1 309 ? -22.881 -6.445  22.496  1.00 66.51 309 A 1 
ATOM 2274 N N   . ILE A 1 310 ? -21.108 -6.881  17.287  1.00 79.24 310 A 1 
ATOM 2275 C CA  . ILE A 1 310 ? -20.118 -7.863  16.792  1.00 78.31 310 A 1 
ATOM 2276 C C   . ILE A 1 310 ? -18.763 -7.711  17.506  1.00 79.54 310 A 1 
ATOM 2277 O O   . ILE A 1 310 ? -18.183 -8.725  17.897  1.00 78.99 310 A 1 
ATOM 2278 C CB  . ILE A 1 310 ? -19.964 -7.778  15.251  1.00 77.17 310 A 1 
ATOM 2279 C CG1 . ILE A 1 310 ? -21.290 -8.162  14.556  1.00 73.99 310 A 1 
ATOM 2280 C CG2 . ILE A 1 310 ? -18.816 -8.669  14.740  1.00 72.38 310 A 1 
ATOM 2281 C CD1 . ILE A 1 310 ? -21.294 -7.965  13.034  1.00 67.15 310 A 1 
ATOM 2282 N N   . PRO A 1 311 ? -18.253 -6.488  17.757  1.00 80.51 311 A 1 
ATOM 2283 C CA  . PRO A 1 311 ? -16.987 -6.302  18.456  1.00 78.57 311 A 1 
ATOM 2284 C C   . PRO A 1 311 ? -16.910 -6.981  19.821  1.00 79.70 311 A 1 
ATOM 2285 O O   . PRO A 1 311 ? -15.926 -7.657  20.112  1.00 79.06 311 A 1 
ATOM 2286 C CB  . PRO A 1 311 ? -16.852 -4.792  18.601  1.00 77.20 311 A 1 
ATOM 2287 C CG  . PRO A 1 311 ? -17.556 -4.253  17.360  1.00 74.29 311 A 1 
ATOM 2288 C CD  . PRO A 1 311 ? -18.732 -5.193  17.250  1.00 76.51 311 A 1 
ATOM 2289 N N   . ALA A 1 312 ? -17.949 -6.833  20.657  1.00 81.09 312 A 1 
ATOM 2290 C CA  . ALA A 1 312 ? -17.957 -7.434  21.991  1.00 79.91 312 A 1 
ATOM 2291 C C   . ALA A 1 312 ? -17.934 -8.969  21.924  1.00 80.43 312 A 1 
ATOM 2292 O O   . ALA A 1 312 ? -17.282 -9.614  22.740  1.00 78.59 312 A 1 
ATOM 2293 C CB  . ALA A 1 312 ? -19.176 -6.924  22.752  1.00 78.88 312 A 1 
ATOM 2294 N N   . GLN A 1 313 ? -18.571 -9.529  20.907  1.00 78.37 313 A 1 
ATOM 2295 C CA  . GLN A 1 313 ? -18.631 -10.968 20.676  1.00 76.93 313 A 1 
ATOM 2296 C C   . GLN A 1 313 ? -17.277 -11.529 20.230  1.00 78.04 313 A 1 
ATOM 2297 O O   . GLN A 1 313 ? -16.814 -12.542 20.751  1.00 77.33 313 A 1 
ATOM 2298 C CB  . GLN A 1 313 ? -19.689 -11.238 19.607  1.00 75.36 313 A 1 
ATOM 2299 C CG  . GLN A 1 313 ? -21.074 -10.703 20.014  1.00 69.31 313 A 1 
ATOM 2300 C CD  . GLN A 1 313 ? -22.022 -10.569 18.833  1.00 67.06 313 A 1 
ATOM 2301 O OE1 . GLN A 1 313 ? -21.734 -10.944 17.715  1.00 62.36 313 A 1 
ATOM 2302 N NE2 . GLN A 1 313 ? -23.207 -10.035 19.027  1.00 58.12 313 A 1 
ATOM 2303 N N   . VAL A 1 314 ? -16.589 -10.826 19.320  1.00 76.77 314 A 1 
ATOM 2304 C CA  . VAL A 1 314 ? -15.231 -11.194 18.896  1.00 75.85 314 A 1 
ATOM 2305 C C   . VAL A 1 314 ? -14.255 -11.113 20.074  1.00 77.39 314 A 1 
ATOM 2306 O O   . VAL A 1 314 ? -13.404 -11.987 20.233  1.00 77.13 314 A 1 
ATOM 2307 C CB  . VAL A 1 314 ? -14.776 -10.314 17.717  1.00 74.53 314 A 1 
ATOM 2308 C CG1 . VAL A 1 314 ? -13.327 -10.597 17.303  1.00 69.55 314 A 1 
ATOM 2309 C CG2 . VAL A 1 314 ? -15.643 -10.555 16.476  1.00 70.71 314 A 1 
ATOM 2310 N N   . VAL A 1 315 ? -14.398 -10.101 20.936  1.00 78.97 315 A 1 
ATOM 2311 C CA  . VAL A 1 315 ? -13.612 -9.980  22.174  1.00 79.00 315 A 1 
ATOM 2312 C C   . VAL A 1 315 ? -13.857 -11.172 23.103  1.00 79.63 315 A 1 
ATOM 2313 O O   . VAL A 1 315 ? -12.896 -11.728 23.626  1.00 78.74 315 A 1 
ATOM 2314 C CB  . VAL A 1 315 ? -13.905 -8.645  22.885  1.00 78.94 315 A 1 
ATOM 2315 C CG1 . VAL A 1 315 ? -13.319 -8.567  24.299  1.00 72.37 315 A 1 
ATOM 2316 C CG2 . VAL A 1 315 ? -13.319 -7.465  22.099  1.00 73.43 315 A 1 
ATOM 2317 N N   . GLU A 1 316 ? -15.100 -11.599 23.278  1.00 79.95 316 A 1 
ATOM 2318 C CA  . GLU A 1 316 ? -15.438 -12.745 24.136  1.00 78.67 316 A 1 
ATOM 2319 C C   . GLU A 1 316 ? -14.908 -14.072 23.573  1.00 78.75 316 A 1 
ATOM 2320 O O   . GLU A 1 316 ? -14.311 -14.859 24.310  1.00 76.97 316 A 1 
ATOM 2321 C CB  . GLU A 1 316 ? -16.958 -12.767 24.361  1.00 77.09 316 A 1 
ATOM 2322 C CG  . GLU A 1 316 ? -17.373 -13.787 25.433  1.00 69.98 316 A 1 
ATOM 2323 C CD  . GLU A 1 316 ? -18.844 -13.654 25.865  1.00 67.22 316 A 1 
ATOM 2324 O OE1 . GLU A 1 316 ? -19.210 -14.315 26.865  1.00 61.56 316 A 1 
ATOM 2325 O OE2 . GLU A 1 316 ? -19.592 -12.866 25.253  1.00 59.40 316 A 1 
ATOM 2326 N N   . MET A 1 317 ? -15.026 -14.289 22.256  1.00 78.53 317 A 1 
ATOM 2327 C CA  . MET A 1 317 ? -14.473 -15.472 21.579  1.00 77.90 317 A 1 
ATOM 2328 C C   . MET A 1 317 ? -12.952 -15.570 21.714  1.00 79.02 317 A 1 
ATOM 2329 O O   . MET A 1 317 ? -12.403 -16.665 21.826  1.00 77.80 317 A 1 
ATOM 2330 C CB  . MET A 1 317 ? -14.828 -15.434 20.086  1.00 76.05 317 A 1 
ATOM 2331 C CG  . MET A 1 317 ? -16.309 -15.688 19.812  1.00 69.27 317 A 1 
ATOM 2332 S SD  . MET A 1 317 ? -16.741 -15.549 18.053  1.00 67.23 317 A 1 
ATOM 2333 C CE  . MET A 1 317 ? -15.986 -17.064 17.406  1.00 60.53 317 A 1 
ATOM 2334 N N   . LEU A 1 318 ? -12.270 -14.430 21.702  1.00 79.15 318 A 1 
ATOM 2335 C CA  . LEU A 1 318 ? -10.813 -14.353 21.805  1.00 78.29 318 A 1 
ATOM 2336 C C   . LEU A 1 318 ? -10.323 -14.050 23.229  1.00 79.76 318 A 1 
ATOM 2337 O O   . LEU A 1 318 ? -9.131  -13.809 23.424  1.00 77.75 318 A 1 
ATOM 2338 C CB  . LEU A 1 318 ? -10.285 -13.369 20.751  1.00 76.89 318 A 1 
ATOM 2339 C CG  . LEU A 1 318 ? -10.539 -13.820 19.298  1.00 73.33 318 A 1 
ATOM 2340 C CD1 . LEU A 1 318 ? -10.052 -12.747 18.334  1.00 68.85 318 A 1 
ATOM 2341 C CD2 . LEU A 1 318 ? -9.803  -15.115 18.942  1.00 69.09 318 A 1 
ATOM 2342 N N   . GLN A 1 319 ? -11.209 -14.104 24.220  1.00 81.48 319 A 1 
ATOM 2343 C CA  . GLN A 1 319 ? -10.902 -13.835 25.627  1.00 80.69 319 A 1 
ATOM 2344 C C   . GLN A 1 319 ? -9.666  -14.601 26.149  1.00 82.02 319 A 1 
ATOM 2345 O O   . GLN A 1 319 ? -8.841  -13.973 26.811  1.00 79.32 319 A 1 
ATOM 2346 C CB  . GLN A 1 319 ? -12.156 -14.096 26.478  1.00 77.43 319 A 1 
ATOM 2347 C CG  . GLN A 1 319 ? -12.083 -13.410 27.843  1.00 69.05 319 A 1 
ATOM 2348 C CD  . GLN A 1 319 ? -13.364 -13.570 28.661  1.00 65.46 319 A 1 
ATOM 2349 O OE1 . GLN A 1 319 ? -14.231 -14.386 28.408  1.00 60.40 319 A 1 
ATOM 2350 N NE2 . GLN A 1 319 ? -13.532 -12.796 29.702  1.00 55.54 319 A 1 
ATOM 2351 N N   . PRO A 1 320 ? -9.433  -15.887 25.790  1.00 81.75 320 A 1 
ATOM 2352 C CA  . PRO A 1 320 ? -8.235  -16.615 26.226  1.00 81.78 320 A 1 
ATOM 2353 C C   . PRO A 1 320 ? -6.914  -16.026 25.710  1.00 83.88 320 A 1 
ATOM 2354 O O   . PRO A 1 320 ? -5.853  -16.302 26.264  1.00 81.51 320 A 1 
ATOM 2355 C CB  . PRO A 1 320 ? -8.417  -18.048 25.710  1.00 80.09 320 A 1 
ATOM 2356 C CG  . PRO A 1 320 ? -9.924  -18.179 25.488  1.00 76.62 320 A 1 
ATOM 2357 C CD  . PRO A 1 320 ? -10.310 -16.780 25.042  1.00 77.73 320 A 1 
ATOM 2358 N N   . LEU A 1 321 ? -6.962  -15.236 24.633  1.00 83.12 321 A 1 
ATOM 2359 C CA  . LEU A 1 321 ? -5.792  -14.589 24.037  1.00 82.97 321 A 1 
ATOM 2360 C C   . LEU A 1 321 ? -5.560  -13.170 24.576  1.00 84.22 321 A 1 
ATOM 2361 O O   . LEU A 1 321 ? -4.484  -12.620 24.355  1.00 80.35 321 A 1 
ATOM 2362 C CB  . LEU A 1 321 ? -5.932  -14.583 22.504  1.00 80.87 321 A 1 
ATOM 2363 C CG  . LEU A 1 321 ? -5.989  -15.971 21.845  1.00 77.71 321 A 1 
ATOM 2364 C CD1 . LEU A 1 321 ? -6.252  -15.817 20.345  1.00 71.81 321 A 1 
ATOM 2365 C CD2 . LEU A 1 321 ? -4.680  -16.743 22.015  1.00 72.79 321 A 1 
ATOM 2366 N N   . LEU A 1 322 ? -6.524  -12.578 25.285  1.00 84.22 322 A 1 
ATOM 2367 C CA  . LEU A 1 322 ? -6.402  -11.218 25.832  1.00 83.33 322 A 1 
ATOM 2368 C C   . LEU A 1 322 ? -5.317  -11.114 26.912  1.00 84.48 322 A 1 
ATOM 2369 O O   . LEU A 1 322 ? -4.676  -10.069 27.025  1.00 80.75 322 A 1 
ATOM 2370 C CB  . LEU A 1 322 ? -7.754  -10.737 26.387  1.00 80.19 322 A 1 
ATOM 2371 C CG  . LEU A 1 322 ? -8.860  -10.543 25.337  1.00 76.10 322 A 1 
ATOM 2372 C CD1 . LEU A 1 322 ? -10.153 -10.123 26.033  1.00 70.32 322 A 1 
ATOM 2373 C CD2 . LEU A 1 322 ? -8.512  -9.460  24.320  1.00 71.86 322 A 1 
ATOM 2374 N N   . ASP A 1 323 ? -5.044  -12.205 27.630  1.00 85.80 323 A 1 
ATOM 2375 C CA  . ASP A 1 323 ? -3.983  -12.267 28.642  1.00 85.27 323 A 1 
ATOM 2376 C C   . ASP A 1 323 ? -2.572  -12.160 28.036  1.00 86.40 323 A 1 
ATOM 2377 O O   . ASP A 1 323 ? -1.598  -11.873 28.733  1.00 82.96 323 A 1 
ATOM 2378 C CB  . ASP A 1 323 ? -4.117  -13.577 29.433  1.00 83.01 323 A 1 
ATOM 2379 C CG  . ASP A 1 323 ? -5.401  -13.670 30.263  1.00 78.41 323 A 1 
ATOM 2380 O OD1 . ASP A 1 323 ? -5.889  -12.608 30.711  1.00 70.70 323 A 1 
ATOM 2381 O OD2 . ASP A 1 323 ? -5.852  -14.815 30.475  1.00 72.21 323 A 1 
ATOM 2382 N N   . SER A 1 324 ? -2.437  -12.376 26.728  1.00 84.82 324 A 1 
ATOM 2383 C CA  . SER A 1 324 ? -1.173  -12.252 26.010  1.00 85.91 324 A 1 
ATOM 2384 C C   . SER A 1 324 ? -1.327  -11.381 24.759  1.00 88.30 324 A 1 
ATOM 2385 O O   . SER A 1 324 ? -1.590  -11.898 23.667  1.00 86.36 324 A 1 
ATOM 2386 C CB  . SER A 1 324 ? -0.631  -13.640 25.678  1.00 82.56 324 A 1 
ATOM 2387 O OG  . SER A 1 324 ? 0.668   -13.523 25.108  1.00 70.45 324 A 1 
ATOM 2388 N N   . PRO A 1 325 ? -1.057  -10.059 24.860  1.00 89.54 325 A 1 
ATOM 2389 C CA  . PRO A 1 325 ? -1.149  -9.140  23.725  1.00 89.72 325 A 1 
ATOM 2390 C C   . PRO A 1 325 ? -0.332  -9.571  22.500  1.00 91.33 325 A 1 
ATOM 2391 O O   . PRO A 1 325 ? -0.718  -9.315  21.363  1.00 90.23 325 A 1 
ATOM 2392 C CB  . PRO A 1 325 ? -0.660  -7.791  24.261  1.00 87.92 325 A 1 
ATOM 2393 C CG  . PRO A 1 325 ? -0.995  -7.857  25.750  1.00 83.75 325 A 1 
ATOM 2394 C CD  . PRO A 1 325 ? -0.783  -9.326  26.090  1.00 85.72 325 A 1 
ATOM 2395 N N   . ARG A 1 326 ? 0.787   -10.270 22.707  1.00 90.34 326 A 1 
ATOM 2396 C CA  . ARG A 1 326 ? 1.634   -10.789 21.619  1.00 91.22 326 A 1 
ATOM 2397 C C   . ARG A 1 326 ? 0.973   -11.942 20.869  1.00 92.07 326 A 1 
ATOM 2398 O O   . ARG A 1 326 ? 1.019   -11.964 19.646  1.00 90.21 326 A 1 
ATOM 2399 C CB  . ARG A 1 326 ? 3.000   -11.236 22.151  1.00 90.10 326 A 1 
ATOM 2400 C CG  . ARG A 1 326 ? 3.836   -10.077 22.702  1.00 83.48 326 A 1 
ATOM 2401 C CD  . ARG A 1 326 ? 5.193   -10.609 23.173  1.00 81.01 326 A 1 
ATOM 2402 N NE  . ARG A 1 326 ? 6.005   -9.557  23.814  1.00 76.02 326 A 1 
ATOM 2403 C CZ  . ARG A 1 326 ? 7.082   -9.750  24.551  1.00 69.08 326 A 1 
ATOM 2404 N NH1 . ARG A 1 326 ? 7.569   -10.939 24.770  1.00 63.63 326 A 1 
ATOM 2405 N NH2 . ARG A 1 326 ? 7.695   -8.738  25.092  1.00 62.10 326 A 1 
ATOM 2406 N N   . LEU A 1 327 ? 0.367   -12.892 21.590  1.00 91.24 327 A 1 
ATOM 2407 C CA  . LEU A 1 327 ? -0.358  -14.005 20.971  1.00 91.18 327 A 1 
ATOM 2408 C C   . LEU A 1 327 ? -1.609  -13.510 20.252  1.00 92.08 327 A 1 
ATOM 2409 O O   . LEU A 1 327 ? -1.861  -13.929 19.125  1.00 91.32 327 A 1 
ATOM 2410 C CB  . LEU A 1 327 ? -0.731  -15.064 22.022  1.00 90.32 327 A 1 
ATOM 2411 C CG  . LEU A 1 327 ? 0.453   -15.878 22.571  1.00 81.76 327 A 1 
ATOM 2412 C CD1 . LEU A 1 327 ? -0.041  -16.826 23.662  1.00 75.24 327 A 1 
ATOM 2413 C CD2 . LEU A 1 327 ? 1.135   -16.717 21.491  1.00 74.55 327 A 1 
ATOM 2414 N N   . LEU A 1 328 ? -2.329  -12.567 20.864  1.00 91.78 328 A 1 
ATOM 2415 C CA  . LEU A 1 328 ? -3.465  -11.907 20.229  1.00 91.60 328 A 1 
ATOM 2416 C C   . LEU A 1 328 ? -3.045  -11.225 18.924  1.00 92.69 328 A 1 
ATOM 2417 O O   . LEU A 1 328 ? -3.649  -11.454 17.880  1.00 92.53 328 A 1 
ATOM 2418 C CB  . LEU A 1 328 ? -4.072  -10.905 21.225  1.00 90.91 328 A 1 
ATOM 2419 C CG  . LEU A 1 328 ? -5.282  -10.149 20.661  1.00 88.30 328 A 1 
ATOM 2420 C CD1 . LEU A 1 328 ? -6.425  -11.098 20.313  1.00 83.75 328 A 1 
ATOM 2421 C CD2 . LEU A 1 328 ? -5.768  -9.126  21.683  1.00 83.87 328 A 1 
ATOM 2422 N N   . MET A 1 329 ? -1.970  -10.432 18.958  1.00 92.50 329 A 1 
ATOM 2423 C CA  . MET A 1 329 ? -1.447  -9.761  17.770  1.00 92.98 329 A 1 
ATOM 2424 C C   . MET A 1 329 ? -1.019  -10.762 16.690  1.00 93.76 329 A 1 
ATOM 2425 O O   . MET A 1 329 ? -1.347  -10.571 15.523  1.00 93.10 329 A 1 
ATOM 2426 C CB  . MET A 1 329 ? -0.292  -8.841  18.179  1.00 92.47 329 A 1 
ATOM 2427 C CG  . MET A 1 329 ? 0.169   -7.949  17.027  1.00 85.25 329 A 1 
ATOM 2428 S SD  . MET A 1 329 ? -1.077  -6.770  16.461  1.00 87.25 329 A 1 
ATOM 2429 C CE  . MET A 1 329 ? -0.095  -5.940  15.185  1.00 76.66 329 A 1 
ATOM 2430 N N   . ALA A 1 330 ? -0.346  -11.853 17.060  1.00 93.72 330 A 1 
ATOM 2431 C CA  . ALA A 1 330 ? 0.034   -12.906 16.121  1.00 93.35 330 A 1 
ATOM 2432 C C   . ALA A 1 330 ? -1.195  -13.569 15.469  1.00 93.64 330 A 1 
ATOM 2433 O O   . ALA A 1 330 ? -1.218  -13.731 14.250  1.00 92.60 330 A 1 
ATOM 2434 C CB  . ALA A 1 330 ? 0.912   -13.931 16.848  1.00 93.34 330 A 1 
ATOM 2435 N N   . ALA A 1 331 ? -2.227  -13.887 16.250  1.00 92.75 331 A 1 
ATOM 2436 C CA  . ALA A 1 331 ? -3.473  -14.454 15.740  1.00 91.33 331 A 1 
ATOM 2437 C C   . ALA A 1 331 ? -4.187  -13.494 14.774  1.00 91.79 331 A 1 
ATOM 2438 O O   . ALA A 1 331 ? -4.599  -13.904 13.690  1.00 90.56 331 A 1 
ATOM 2439 C CB  . ALA A 1 331 ? -4.362  -14.824 16.932  1.00 90.19 331 A 1 
ATOM 2440 N N   . ILE A 1 332 ? -4.266  -12.204 15.127  1.00 93.11 332 A 1 
ATOM 2441 C CA  . ILE A 1 332 ? -4.815  -11.171 14.241  1.00 92.85 332 A 1 
ATOM 2442 C C   . ILE A 1 332 ? -3.990  -11.074 12.954  1.00 93.34 332 A 1 
ATOM 2443 O O   . ILE A 1 332 ? -4.566  -11.034 11.872  1.00 92.54 332 A 1 
ATOM 2444 C CB  . ILE A 1 332 ? -4.892  -9.805  14.958  1.00 92.15 332 A 1 
ATOM 2445 C CG1 . ILE A 1 332 ? -5.920  -9.829  16.108  1.00 89.88 332 A 1 
ATOM 2446 C CG2 . ILE A 1 332 ? -5.282  -8.701  13.956  1.00 89.38 332 A 1 
ATOM 2447 C CD1 . ILE A 1 332 ? -5.843  -8.595  17.019  1.00 86.07 332 A 1 
ATOM 2448 N N   . MET A 1 333 ? -2.662  -11.076 13.025  1.00 94.05 333 A 1 
ATOM 2449 C CA  . MET A 1 333 ? -1.815  -11.005 11.830  1.00 93.89 333 A 1 
ATOM 2450 C C   . MET A 1 333 ? -1.999  -12.225 10.920  1.00 94.21 333 A 1 
ATOM 2451 O O   . MET A 1 333 ? -2.050  -12.054 9.708   1.00 93.43 333 A 1 
ATOM 2452 C CB  . MET A 1 333 ? -0.340  -10.828 12.203  1.00 94.23 333 A 1 
ATOM 2453 C CG  . MET A 1 333 ? -0.012  -9.441  12.773  1.00 91.74 333 A 1 
ATOM 2454 S SD  . MET A 1 333 ? -0.383  -8.002  11.734  1.00 91.89 333 A 1 
ATOM 2455 C CE  . MET A 1 333 ? -1.941  -7.441  12.465  1.00 82.42 333 A 1 
ATOM 2456 N N   . VAL A 1 334 ? -2.171  -13.427 11.465  1.00 94.07 334 A 1 
ATOM 2457 C CA  . VAL A 1 334 ? -2.489  -14.623 10.664  1.00 93.30 334 A 1 
ATOM 2458 C C   . VAL A 1 334 ? -3.858  -14.490 9.993   1.00 92.98 334 A 1 
ATOM 2459 O O   . VAL A 1 334 ? -3.979  -14.769 8.801   1.00 91.55 334 A 1 
ATOM 2460 C CB  . VAL A 1 334 ? -2.408  -15.901 11.521  1.00 93.32 334 A 1 
ATOM 2461 C CG1 . VAL A 1 334 ? -2.924  -17.140 10.778  1.00 89.96 334 A 1 
ATOM 2462 C CG2 . VAL A 1 334 ? -0.952  -16.189 11.913  1.00 89.71 334 A 1 
ATOM 2463 N N   . LEU A 1 335 ? -4.875  -14.005 10.710  1.00 92.29 335 A 1 
ATOM 2464 C CA  . LEU A 1 335 ? -6.198  -13.751 10.131  1.00 90.06 335 A 1 
ATOM 2465 C C   . LEU A 1 335 ? -6.123  -12.731 8.987   1.00 90.28 335 A 1 
ATOM 2466 O O   . LEU A 1 335 ? -6.617  -12.987 7.889   1.00 89.05 335 A 1 
ATOM 2467 C CB  . LEU A 1 335 ? -7.149  -13.278 11.248  1.00 88.37 335 A 1 
ATOM 2468 C CG  . LEU A 1 335 ? -8.554  -12.872 10.755  1.00 81.77 335 A 1 
ATOM 2469 C CD1 . LEU A 1 335 ? -9.334  -14.067 10.216  1.00 75.98 335 A 1 
ATOM 2470 C CD2 . LEU A 1 335 ? -9.340  -12.246 11.908  1.00 74.01 335 A 1 
ATOM 2471 N N   . VAL A 1 336 ? -5.479  -11.583 9.227   1.00 92.91 336 A 1 
ATOM 2472 C CA  . VAL A 1 336 ? -5.306  -10.519 8.228   1.00 92.93 336 A 1 
ATOM 2473 C C   . VAL A 1 336 ? -4.484  -11.013 7.042   1.00 92.78 336 A 1 
ATOM 2474 O O   . VAL A 1 336 ? -4.801  -10.658 5.917   1.00 91.23 336 A 1 
ATOM 2475 C CB  . VAL A 1 336 ? -4.665  -9.268  8.856   1.00 93.08 336 A 1 
ATOM 2476 C CG1 . VAL A 1 336 ? -4.352  -8.174  7.830   1.00 90.70 336 A 1 
ATOM 2477 C CG2 . VAL A 1 336 ? -5.594  -8.637  9.901   1.00 90.74 336 A 1 
ATOM 2478 N N   . MET A 1 337 ? -3.481  -11.849 7.260   1.00 92.50 337 A 1 
ATOM 2479 C CA  . MET A 1 337 ? -2.693  -12.477 6.199   1.00 90.97 337 A 1 
ATOM 2480 C C   . MET A 1 337 ? -3.586  -13.302 5.271   1.00 90.61 337 A 1 
ATOM 2481 O O   . MET A 1 337 ? -3.552  -13.095 4.065   1.00 88.95 337 A 1 
ATOM 2482 C CB  . MET A 1 337 ? -1.589  -13.333 6.831   1.00 89.97 337 A 1 
ATOM 2483 C CG  . MET A 1 337 ? -0.668  -14.000 5.820   1.00 80.74 337 A 1 
ATOM 2484 S SD  . MET A 1 337 ? 0.622   -15.027 6.585   1.00 76.23 337 A 1 
ATOM 2485 C CE  . MET A 1 337 ? -0.379  -16.443 7.114   1.00 65.83 337 A 1 
ATOM 2486 N N   . ILE A 1 338 ? -4.431  -14.171 5.818   1.00 91.76 338 A 1 
ATOM 2487 C CA  . ILE A 1 338 ? -5.343  -15.010 5.025   1.00 90.12 338 A 1 
ATOM 2488 C C   . ILE A 1 338 ? -6.311  -14.137 4.215   1.00 89.60 338 A 1 
ATOM 2489 O O   . ILE A 1 338 ? -6.447  -14.323 3.007   1.00 87.30 338 A 1 
ATOM 2490 C CB  . ILE A 1 338 ? -6.093  -16.004 5.943   1.00 90.03 338 A 1 
ATOM 2491 C CG1 . ILE A 1 338 ? -5.100  -17.018 6.564   1.00 88.04 338 A 1 
ATOM 2492 C CG2 . ILE A 1 338 ? -7.191  -16.760 5.164   1.00 86.94 338 A 1 
ATOM 2493 C CD1 . ILE A 1 338 ? -5.683  -17.794 7.752   1.00 80.72 338 A 1 
ATOM 2494 N N   . VAL A 1 339 ? -6.955  -13.159 4.858   1.00 90.03 339 A 1 
ATOM 2495 C CA  . VAL A 1 339 ? -7.927  -12.279 4.185   1.00 87.54 339 A 1 
ATOM 2496 C C   . VAL A 1 339 ? -7.244  -11.361 3.165   1.00 87.06 339 A 1 
ATOM 2497 O O   . VAL A 1 339 ? -7.745  -11.195 2.052   1.00 83.58 339 A 1 
ATOM 2498 C CB  . VAL A 1 339 ? -8.736  -11.472 5.217   1.00 86.18 339 A 1 
ATOM 2499 C CG1 . VAL A 1 339 ? -9.735  -10.527 4.539   1.00 82.09 339 A 1 
ATOM 2500 C CG2 . VAL A 1 339 ? -9.547  -12.404 6.133   1.00 82.38 339 A 1 
ATOM 2501 N N   . GLY A 1 340 ? -6.084  -10.800 3.501   1.00 88.89 340 A 1 
ATOM 2502 C CA  . GLY A 1 340 ? -5.318  -9.883  2.651   1.00 87.25 340 A 1 
ATOM 2503 C C   . GLY A 1 340 ? -4.739  -10.537 1.391   1.00 88.13 340 A 1 
ATOM 2504 O O   . GLY A 1 340 ? -4.429  -9.834  0.437   1.00 84.77 340 A 1 
ATOM 2505 N N   . THR A 1 341 ? -4.628  -11.865 1.333   1.00 90.14 341 A 1 
ATOM 2506 C CA  . THR A 1 341 ? -4.270  -12.559 0.078   1.00 88.28 341 A 1 
ATOM 2507 C C   . THR A 1 341 ? -5.446  -12.699 -0.891  1.00 86.86 341 A 1 
ATOM 2508 O O   . THR A 1 341 ? -5.232  -12.875 -2.091  1.00 81.96 341 A 1 
ATOM 2509 C CB  . THR A 1 341 ? -3.672  -13.952 0.320   1.00 87.90 341 A 1 
ATOM 2510 O OG1 . THR A 1 341 ? -4.588  -14.837 0.918   1.00 82.19 341 A 1 
ATOM 2511 C CG2 . THR A 1 341 ? -2.414  -13.927 1.182   1.00 80.58 341 A 1 
ATOM 2512 N N   . ALA A 1 342 ? -6.676  -12.626 -0.378  1.00 87.70 342 A 1 
ATOM 2513 C CA  . ALA A 1 342 ? -7.901  -12.796 -1.156  1.00 84.27 342 A 1 
ATOM 2514 C C   . ALA A 1 342 ? -8.531  -11.465 -1.598  1.00 83.69 342 A 1 
ATOM 2515 O O   . ALA A 1 342 ? -9.256  -11.431 -2.594  1.00 78.67 342 A 1 
ATOM 2516 C CB  . ALA A 1 342 ? -8.876  -13.626 -0.318  1.00 82.53 342 A 1 
ATOM 2517 N N   . LEU A 1 343 ? -8.276  -10.379 -0.868  1.00 86.02 343 A 1 
ATOM 2518 C CA  . LEU A 1 343 ? -8.855  -9.057  -1.096  1.00 84.32 343 A 1 
ATOM 2519 C C   . LEU A 1 343 ? -7.767  -8.015  -1.369  1.00 84.82 343 A 1 
ATOM 2520 O O   . LEU A 1 343 ? -6.638  -8.129  -0.900  1.00 80.16 343 A 1 
ATOM 2521 C CB  . LEU A 1 343 ? -9.718  -8.656  0.115   1.00 81.30 343 A 1 
ATOM 2522 C CG  . LEU A 1 343 ? -10.918 -9.576  0.417   1.00 76.82 343 A 1 
ATOM 2523 C CD1 . LEU A 1 343 ? -11.651 -9.069  1.663   1.00 71.69 343 A 1 
ATOM 2524 C CD2 . LEU A 1 343 ? -11.925 -9.611  -0.731  1.00 70.29 343 A 1 
ATOM 2525 N N   . ASP A 1 344 ? -8.137  -6.955  -2.092  1.00 85.78 344 A 1 
ATOM 2526 C CA  . ASP A 1 344 ? -7.288  -5.775  -2.214  1.00 85.25 344 A 1 
ATOM 2527 C C   . ASP A 1 344 ? -7.176  -5.027  -0.864  1.00 86.86 344 A 1 
ATOM 2528 O O   . ASP A 1 344 ? -7.988  -5.200  0.052   1.00 84.56 344 A 1 
ATOM 2529 C CB  . ASP A 1 344 ? -7.803  -4.877  -3.356  1.00 81.88 344 A 1 
ATOM 2530 C CG  . ASP A 1 344 ? -6.872  -3.701  -3.674  1.00 77.83 344 A 1 
ATOM 2531 O OD1 . ASP A 1 344 ? -5.647  -3.821  -3.441  1.00 72.44 344 A 1 
ATOM 2532 O OD2 . ASP A 1 344 ? -7.398  -2.648  -4.092  1.00 71.47 344 A 1 
ATOM 2533 N N   . MET A 1 345 ? -6.168  -4.173  -0.729  1.00 88.39 345 A 1 
ATOM 2534 C CA  . MET A 1 345 ? -5.851  -3.458  0.508   1.00 89.01 345 A 1 
ATOM 2535 C C   . MET A 1 345 ? -7.025  -2.610  1.016   1.00 89.37 345 A 1 
ATOM 2536 O O   . MET A 1 345 ? -7.386  -2.703  2.187   1.00 86.85 345 A 1 
ATOM 2537 C CB  . MET A 1 345 ? -4.608  -2.591  0.262   1.00 87.12 345 A 1 
ATOM 2538 C CG  . MET A 1 345 ? -4.128  -1.893  1.537   1.00 82.35 345 A 1 
ATOM 2539 S SD  . MET A 1 345 ? -2.656  -0.855  1.308   1.00 80.46 345 A 1 
ATOM 2540 C CE  . MET A 1 345 ? -3.335  0.453   0.252   1.00 70.72 345 A 1 
ATOM 2541 N N   . THR A 1 346 ? -7.636  -1.793  0.151   1.00 88.73 346 A 1 
ATOM 2542 C CA  . THR A 1 346 ? -8.709  -0.873  0.563   1.00 87.16 346 A 1 
ATOM 2543 C C   . THR A 1 346 ? -9.931  -1.608  1.136   1.00 87.97 346 A 1 
ATOM 2544 O O   . THR A 1 346 ? -10.288 -1.316  2.280   1.00 85.92 346 A 1 
ATOM 2545 C CB  . THR A 1 346 ? -9.078  0.114   -0.559  1.00 85.14 346 A 1 
ATOM 2546 O OG1 . THR A 1 346 ? -7.932  0.825   -0.954  1.00 79.42 346 A 1 
ATOM 2547 C CG2 . THR A 1 346 ? -10.114 1.146   -0.116  1.00 78.17 346 A 1 
ATOM 2548 N N   . PRO A 1 347 ? -10.528 -2.611  0.453   1.00 87.04 347 A 1 
ATOM 2549 C CA  . PRO A 1 347 ? -11.577 -3.447  1.040   1.00 85.50 347 A 1 
ATOM 2550 C C   . PRO A 1 347 ? -11.180 -4.098  2.365   1.00 87.30 347 A 1 
ATOM 2551 O O   . PRO A 1 347 ? -11.957 -4.093  3.315   1.00 86.05 347 A 1 
ATOM 2552 C CB  . PRO A 1 347 ? -11.860 -4.527  -0.001  1.00 83.12 347 A 1 
ATOM 2553 C CG  . PRO A 1 347 ? -11.483 -3.858  -1.314  1.00 79.95 347 A 1 
ATOM 2554 C CD  . PRO A 1 347 ? -10.329 -2.951  -0.940  1.00 82.29 347 A 1 
ATOM 2555 N N   . THR A 1 348 ? -9.960  -4.625  2.456   1.00 88.75 348 A 1 
ATOM 2556 C CA  . THR A 1 348 ? -9.490  -5.299  3.671   1.00 89.78 348 A 1 
ATOM 2557 C C   . THR A 1 348 ? -9.447  -4.337  4.858   1.00 90.26 348 A 1 
ATOM 2558 O O   . THR A 1 348 ? -9.917  -4.678  5.944   1.00 89.11 348 A 1 
ATOM 2559 C CB  . THR A 1 348 ? -8.122  -5.953  3.452   1.00 90.35 348 A 1 
ATOM 2560 O OG1 . THR A 1 348 ? -8.167  -6.799  2.335   1.00 85.50 348 A 1 
ATOM 2561 C CG2 . THR A 1 348 ? -7.735  -6.831  4.641   1.00 85.46 348 A 1 
ATOM 2562 N N   . ILE A 1 349 ? -8.967  -3.105  4.648   1.00 91.78 349 A 1 
ATOM 2563 C CA  . ILE A 1 349 ? -8.972  -2.050  5.671   1.00 91.55 349 A 1 
ATOM 2564 C C   . ILE A 1 349 ? -10.407 -1.743  6.113   1.00 90.87 349 A 1 
ATOM 2565 O O   . ILE A 1 349 ? -10.685 -1.701  7.311   1.00 89.02 349 A 1 
ATOM 2566 C CB  . ILE A 1 349 ? -8.273  -0.769  5.151   1.00 91.69 349 A 1 
ATOM 2567 C CG1 . ILE A 1 349 ? -6.778  -1.002  4.849   1.00 89.90 349 A 1 
ATOM 2568 C CG2 . ILE A 1 349 ? -8.389  0.369   6.183   1.00 89.81 349 A 1 
ATOM 2569 C CD1 . ILE A 1 349 ? -6.166  0.071   3.938   1.00 86.25 349 A 1 
ATOM 2570 N N   . LEU A 1 350 ? -11.317 -1.563  5.157   1.00 90.05 350 A 1 
ATOM 2571 C CA  . LEU A 1 350 ? -12.698 -1.148  5.419   1.00 87.64 350 A 1 
ATOM 2572 C C   . LEU A 1 350 ? -13.513 -2.206  6.168   1.00 87.22 350 A 1 
ATOM 2573 O O   . LEU A 1 350 ? -14.342 -1.861  7.007   1.00 84.56 350 A 1 
ATOM 2574 C CB  . LEU A 1 350 ? -13.356 -0.812  4.079   1.00 86.27 350 A 1 
ATOM 2575 C CG  . LEU A 1 350 ? -12.759 0.438   3.412   1.00 83.03 350 A 1 
ATOM 2576 C CD1 . LEU A 1 350 ? -13.189 0.512   1.965   1.00 77.42 350 A 1 
ATOM 2577 C CD2 . LEU A 1 350 ? -13.222 1.715   4.084   1.00 77.34 350 A 1 
ATOM 2578 N N   . ILE A 1 351 ? -13.264 -3.483  5.893   1.00 86.37 351 A 1 
ATOM 2579 C CA  . ILE A 1 351 ? -13.983 -4.608  6.494   1.00 84.88 351 A 1 
ATOM 2580 C C   . ILE A 1 351 ? -13.390 -4.967  7.858   1.00 86.10 351 A 1 
ATOM 2581 O O   . ILE A 1 351 ? -14.119 -5.119  8.838   1.00 85.10 351 A 1 
ATOM 2582 C CB  . ILE A 1 351 ? -13.972 -5.808  5.520   1.00 82.89 351 A 1 
ATOM 2583 C CG1 . ILE A 1 351 ? -14.745 -5.470  4.224   1.00 80.71 351 A 1 
ATOM 2584 C CG2 . ILE A 1 351 ? -14.571 -7.064  6.178   1.00 79.50 351 A 1 
ATOM 2585 C CD1 . ILE A 1 351 ? -14.421 -6.424  3.067   1.00 74.16 351 A 1 
ATOM 2586 N N   . LEU A 1 352 ? -12.067 -5.125  7.928   1.00 87.68 352 A 1 
ATOM 2587 C CA  . LEU A 1 352 ? -11.432 -5.664  9.130   1.00 88.23 352 A 1 
ATOM 2588 C C   . LEU A 1 352 ? -11.187 -4.611  10.211  1.00 88.72 352 A 1 
ATOM 2589 O O   . LEU A 1 352 ? -11.226 -4.952  11.391  1.00 87.75 352 A 1 
ATOM 2590 C CB  . LEU A 1 352 ? -10.127 -6.389  8.773   1.00 88.36 352 A 1 
ATOM 2591 C CG  . LEU A 1 352 ? -10.280 -7.635  7.882   1.00 87.11 352 A 1 
ATOM 2592 C CD1 . LEU A 1 352 ? -8.907  -8.294  7.739   1.00 83.70 352 A 1 
ATOM 2593 C CD2 . LEU A 1 352 ? -11.233 -8.676  8.477   1.00 82.88 352 A 1 
ATOM 2594 N N   . THR A 1 353 ? -10.960 -3.342  9.856   1.00 90.96 353 A 1 
ATOM 2595 C CA  . THR A 1 353 ? -10.648 -2.309  10.856  1.00 91.18 353 A 1 
ATOM 2596 C C   . THR A 1 353 ? -11.764 -2.134  11.894  1.00 90.97 353 A 1 
ATOM 2597 O O   . THR A 1 353 ? -11.454 -2.229  13.083  1.00 89.55 353 A 1 
ATOM 2598 C CB  . THR A 1 353 ? -10.255 -0.966  10.222  1.00 91.64 353 A 1 
ATOM 2599 O OG1 . THR A 1 353 ? -9.178  -1.145  9.337   1.00 87.56 353 A 1 
ATOM 2600 C CG2 . THR A 1 353 ? -9.823  0.064   11.257  1.00 87.90 353 A 1 
ATOM 2601 N N   . PRO A 1 354 ? -13.052 -1.974  11.529  1.00 88.73 354 A 1 
ATOM 2602 C CA  . PRO A 1 354 ? -14.124 -1.828  12.518  1.00 86.06 354 A 1 
ATOM 2603 C C   . PRO A 1 354 ? -14.297 -3.056  13.419  1.00 85.82 354 A 1 
ATOM 2604 O O   . PRO A 1 354 ? -14.671 -2.925  14.582  1.00 83.38 354 A 1 
ATOM 2605 C CB  . PRO A 1 354 ? -15.399 -1.561  11.710  1.00 84.54 354 A 1 
ATOM 2606 C CG  . PRO A 1 354 ? -14.887 -1.029  10.376  1.00 82.32 354 A 1 
ATOM 2607 C CD  . PRO A 1 354 ? -13.593 -1.809  10.187  1.00 85.49 354 A 1 
ATOM 2608 N N   . VAL A 1 355 ? -14.002 -4.254  12.894  1.00 85.70 355 A 1 
ATOM 2609 C CA  . VAL A 1 355 ? -14.120 -5.523  13.627  1.00 84.25 355 A 1 
ATOM 2610 C C   . VAL A 1 355 ? -12.951 -5.711  14.600  1.00 85.49 355 A 1 
ATOM 2611 O O   . VAL A 1 355 ? -13.148 -6.135  15.738  1.00 84.27 355 A 1 
ATOM 2612 C CB  . VAL A 1 355 ? -14.210 -6.706  12.639  1.00 82.16 355 A 1 
ATOM 2613 C CG1 . VAL A 1 355 ? -14.334 -8.052  13.363  1.00 77.97 355 A 1 
ATOM 2614 C CG2 . VAL A 1 355 ? -15.421 -6.573  11.712  1.00 78.11 355 A 1 
ATOM 2615 N N   . LEU A 1 356 ? -11.732 -5.389  14.165  1.00 88.76 356 A 1 
ATOM 2616 C CA  . LEU A 1 356 ? -10.509 -5.656  14.925  1.00 89.53 356 A 1 
ATOM 2617 C C   . LEU A 1 356 ? -10.153 -4.542  15.919  1.00 90.08 356 A 1 
ATOM 2618 O O   . LEU A 1 356 ? -9.547  -4.827  16.952  1.00 89.38 356 A 1 
ATOM 2619 C CB  . LEU A 1 356 ? -9.348  -5.907  13.952  1.00 90.15 356 A 1 
ATOM 2620 C CG  . LEU A 1 356 ? -9.499  -7.160  13.065  1.00 89.75 356 A 1 
ATOM 2621 C CD1 . LEU A 1 356 ? -8.313  -7.231  12.100  1.00 87.35 356 A 1 
ATOM 2622 C CD2 . LEU A 1 356 ? -9.539  -8.456  13.879  1.00 87.44 356 A 1 
ATOM 2623 N N   . MET A 1 357 ? -10.517 -3.280  15.654  1.00 91.08 357 A 1 
ATOM 2624 C CA  . MET A 1 357 ? -10.146 -2.161  16.531  1.00 91.02 357 A 1 
ATOM 2625 C C   . MET A 1 357 ? -10.656 -2.293  17.979  1.00 90.89 357 A 1 
ATOM 2626 O O   . MET A 1 357 ? -9.887  -1.997  18.899  1.00 89.72 357 A 1 
ATOM 2627 C CB  . MET A 1 357 ? -10.586 -0.821  15.925  1.00 91.16 357 A 1 
ATOM 2628 C CG  . MET A 1 357 ? -9.607  -0.329  14.851  1.00 87.92 357 A 1 
ATOM 2629 S SD  . MET A 1 357 ? -7.891  -0.096  15.391  1.00 88.26 357 A 1 
ATOM 2630 C CE  . MET A 1 357 ? -8.113  1.117   16.717  1.00 80.39 357 A 1 
ATOM 2631 N N   . PRO A 1 358 ? -11.887 -2.755  18.236  1.00 88.72 358 A 1 
ATOM 2632 C CA  . PRO A 1 358 ? -12.340 -3.013  19.604  1.00 86.70 358 A 1 
ATOM 2633 C C   . PRO A 1 358 ? -11.535 -4.110  20.303  1.00 88.18 358 A 1 
ATOM 2634 O O   . PRO A 1 358 ? -11.212 -3.972  21.481  1.00 87.17 358 A 1 
ATOM 2635 C CB  . PRO A 1 358 ? -13.815 -3.381  19.471  1.00 84.90 358 A 1 
ATOM 2636 C CG  . PRO A 1 358 ? -14.217 -2.674  18.175  1.00 82.01 358 A 1 
ATOM 2637 C CD  . PRO A 1 358 ? -12.996 -2.870  17.308  1.00 84.65 358 A 1 
ATOM 2638 N N   . LEU A 1 359 ? -11.137 -5.149  19.574  1.00 88.49 359 A 1 
ATOM 2639 C CA  . LEU A 1 359 ? -10.293 -6.230  20.075  1.00 88.26 359 A 1 
ATOM 2640 C C   . LEU A 1 359 ? -8.878  -5.735  20.420  1.00 89.78 359 A 1 
ATOM 2641 O O   . LEU A 1 359 ? -8.347  -6.057  21.477  1.00 88.32 359 A 1 
ATOM 2642 C CB  . LEU A 1 359 ? -10.272 -7.329  19.004  1.00 85.98 359 A 1 
ATOM 2643 C CG  . LEU A 1 359 ? -9.463  -8.571  19.391  1.00 78.63 359 A 1 
ATOM 2644 C CD1 . LEU A 1 359 ? -10.120 -9.331  20.537  1.00 73.11 359 A 1 
ATOM 2645 C CD2 . LEU A 1 359 ? -9.367  -9.479  18.168  1.00 72.73 359 A 1 
ATOM 2646 N N   . VAL A 1 360 ? -8.296  -4.898  19.557  1.00 91.61 360 A 1 
ATOM 2647 C CA  . VAL A 1 360 ? -7.004  -4.231  19.781  1.00 92.56 360 A 1 
ATOM 2648 C C   . VAL A 1 360 ? -7.033  -3.391  21.060  1.00 92.74 360 A 1 
ATOM 2649 O O   . VAL A 1 360 ? -6.110  -3.475  21.872  1.00 91.58 360 A 1 
ATOM 2650 C CB  . VAL A 1 360 ? -6.657  -3.376  18.544  1.00 92.83 360 A 1 
ATOM 2651 C CG1 . VAL A 1 360 ? -5.478  -2.422  18.747  1.00 90.17 360 A 1 
ATOM 2652 C CG2 . VAL A 1 360 ? -6.304  -4.291  17.364  1.00 90.41 360 A 1 
ATOM 2653 N N   . LYS A 1 361 ? -8.113  -2.632  21.273  1.00 91.59 361 A 1 
ATOM 2654 C CA  . LYS A 1 361 ? -8.311  -1.832  22.491  1.00 90.37 361 A 1 
ATOM 2655 C C   . LYS A 1 361 ? -8.486  -2.709  23.733  1.00 90.59 361 A 1 
ATOM 2656 O O   . LYS A 1 361 ? -7.870  -2.422  24.752  1.00 89.35 361 A 1 
ATOM 2657 C CB  . LYS A 1 361 ? -9.511  -0.886  22.314  1.00 89.79 361 A 1 
ATOM 2658 C CG  . LYS A 1 361 ? -9.219  0.257   21.329  1.00 85.78 361 A 1 
ATOM 2659 C CD  . LYS A 1 361 ? -10.473 1.114   21.107  1.00 81.15 361 A 1 
ATOM 2660 C CE  . LYS A 1 361 ? -10.182 2.222   20.087  1.00 76.57 361 A 1 
ATOM 2661 N NZ  . LYS A 1 361 ? -11.377 3.069   19.825  1.00 68.19 361 A 1 
ATOM 2662 N N   . ALA A 1 362 ? -9.269  -3.785  23.640  1.00 88.83 362 A 1 
ATOM 2663 C CA  . ALA A 1 362 ? -9.481  -4.725  24.742  1.00 87.35 362 A 1 
ATOM 2664 C C   . ALA A 1 362 ? -8.189  -5.460  25.146  1.00 87.94 362 A 1 
ATOM 2665 O O   . ALA A 1 362 ? -7.942  -5.659  26.330  1.00 86.33 362 A 1 
ATOM 2666 C CB  . ALA A 1 362 ? -10.580 -5.710  24.333  1.00 86.13 362 A 1 
ATOM 2667 N N   . GLY A 1 363 ? -7.338  -5.801  24.174  1.00 88.95 363 A 1 
ATOM 2668 C CA  . GLY A 1 363 ? -6.021  -6.408  24.401  1.00 88.60 363 A 1 
ATOM 2669 C C   . GLY A 1 363 ? -4.918  -5.426  24.806  1.00 89.19 363 A 1 
ATOM 2670 O O   . GLY A 1 363 ? -3.753  -5.815  24.842  1.00 87.23 363 A 1 
ATOM 2671 N N   . HIS A 1 364 ? -5.253  -4.154  25.062  1.00 91.69 364 A 1 
ATOM 2672 C CA  . HIS A 1 364 ? -4.297  -3.089  25.403  1.00 91.80 364 A 1 
ATOM 2673 C C   . HIS A 1 364 ? -3.143  -2.924  24.393  1.00 92.62 364 A 1 
ATOM 2674 O O   . HIS A 1 364 ? -2.030  -2.529  24.750  1.00 90.84 364 A 1 
ATOM 2675 C CB  . HIS A 1 364 ? -3.820  -3.247  26.857  1.00 91.04 364 A 1 
ATOM 2676 C CG  . HIS A 1 364 ? -4.948  -3.226  27.859  1.00 88.37 364 A 1 
ATOM 2677 N ND1 . HIS A 1 364 ? -5.743  -2.145  28.161  1.00 77.29 364 A 1 
ATOM 2678 C CD2 . HIS A 1 364 ? -5.371  -4.267  28.635  1.00 78.05 364 A 1 
ATOM 2679 C CE1 . HIS A 1 364 ? -6.623  -2.529  29.100  1.00 79.79 364 A 1 
ATOM 2680 N NE2 . HIS A 1 364 ? -6.428  -3.807  29.428  1.00 81.32 364 A 1 
ATOM 2681 N N   . ILE A 1 365 ? -3.396  -3.211  23.120  1.00 92.53 365 A 1 
ATOM 2682 C CA  . ILE A 1 365 ? -2.448  -3.004  22.021  1.00 93.25 365 A 1 
ATOM 2683 C C   . ILE A 1 365 ? -2.544  -1.540  21.564  1.00 93.56 365 A 1 
ATOM 2684 O O   . ILE A 1 365 ? -3.637  -1.010  21.367  1.00 92.27 365 A 1 
ATOM 2685 C CB  . ILE A 1 365 ? -2.707  -4.010  20.877  1.00 93.18 365 A 1 
ATOM 2686 C CG1 . ILE A 1 365 ? -2.572  -5.468  21.378  1.00 90.74 365 A 1 
ATOM 2687 C CG2 . ILE A 1 365 ? -1.749  -3.758  19.698  1.00 90.16 365 A 1 
ATOM 2688 C CD1 . ILE A 1 365 ? -3.031  -6.535  20.371  1.00 85.69 365 A 1 
ATOM 2689 N N   . ASP A 1 366 ? -1.399  -0.884  21.357  1.00 93.98 366 A 1 
ATOM 2690 C CA  . ASP A 1 366 ? -1.357  0.481   20.813  1.00 94.03 366 A 1 
ATOM 2691 C C   . ASP A 1 366 ? -1.994  0.521   19.406  1.00 95.17 366 A 1 
ATOM 2692 O O   . ASP A 1 366 ? -1.500  -0.154  18.493  1.00 95.11 366 A 1 
ATOM 2693 C CB  . ASP A 1 366 ? 0.098   0.991   20.809  1.00 92.98 366 A 1 
ATOM 2694 C CG  . ASP A 1 366 ? 0.282   2.429   20.287  1.00 91.42 366 A 1 
ATOM 2695 O OD1 . ASP A 1 366 ? -0.614  2.954   19.586  1.00 87.29 366 A 1 
ATOM 2696 O OD2 . ASP A 1 366 ? 1.359   3.002   20.544  1.00 85.99 366 A 1 
ATOM 2697 N N   . PRO A 1 367 ? -3.058  1.317   19.186  1.00 95.42 367 A 1 
ATOM 2698 C CA  . PRO A 1 367 ? -3.721  1.431   17.888  1.00 95.76 367 A 1 
ATOM 2699 C C   . PRO A 1 367 ? -2.816  1.905   16.744  1.00 96.42 367 A 1 
ATOM 2700 O O   . PRO A 1 367 ? -3.036  1.532   15.595  1.00 96.01 367 A 1 
ATOM 2701 C CB  . PRO A 1 367 ? -4.861  2.424   18.116  1.00 94.90 367 A 1 
ATOM 2702 C CG  . PRO A 1 367 ? -5.187  2.277   19.599  1.00 92.48 367 A 1 
ATOM 2703 C CD  . PRO A 1 367 ? -3.809  2.054   20.201  1.00 94.41 367 A 1 
ATOM 2704 N N   . VAL A 1 368 ? -1.797  2.720   17.034  1.00 94.95 368 A 1 
ATOM 2705 C CA  . VAL A 1 368 ? -0.829  3.191   16.030  1.00 95.20 368 A 1 
ATOM 2706 C C   . VAL A 1 368 ? 0.081   2.042   15.601  1.00 95.85 368 A 1 
ATOM 2707 O O   . VAL A 1 368 ? 0.263   1.809   14.407  1.00 95.53 368 A 1 
ATOM 2708 C CB  . VAL A 1 368 ? 0.007   4.376   16.558  1.00 94.51 368 A 1 
ATOM 2709 C CG1 . VAL A 1 368 ? 1.039   4.848   15.528  1.00 91.56 368 A 1 
ATOM 2710 C CG2 . VAL A 1 368 ? -0.872  5.582   16.910  1.00 91.63 368 A 1 
ATOM 2711 N N   . TYR A 1 369 ? 0.613   1.287   16.565  1.00 95.31 369 A 1 
ATOM 2712 C CA  . TYR A 1 369 ? 1.396   0.081   16.294  1.00 95.92 369 A 1 
ATOM 2713 C C   . TYR A 1 369 ? 0.580   -0.946  15.500  1.00 96.56 369 A 1 
ATOM 2714 O O   . TYR A 1 369 ? 1.045   -1.425  14.464  1.00 96.27 369 A 1 
ATOM 2715 C CB  . TYR A 1 369 ? 1.896   -0.509  17.619  1.00 95.65 369 A 1 
ATOM 2716 C CG  . TYR A 1 369 ? 2.370   -1.948  17.513  1.00 95.30 369 A 1 
ATOM 2717 C CD1 . TYR A 1 369 ? 1.610   -2.979  18.098  1.00 92.98 369 A 1 
ATOM 2718 C CD2 . TYR A 1 369 ? 3.537   -2.259  16.793  1.00 93.57 369 A 1 
ATOM 2719 C CE1 . TYR A 1 369 ? 2.022   -4.316  17.974  1.00 92.97 369 A 1 
ATOM 2720 C CE2 . TYR A 1 369 ? 3.952   -3.597  16.662  1.00 92.55 369 A 1 
ATOM 2721 C CZ  . TYR A 1 369 ? 3.194   -4.626  17.257  1.00 93.74 369 A 1 
ATOM 2722 O OH  . TYR A 1 369 ? 3.590   -5.918  17.142  1.00 92.07 369 A 1 
ATOM 2723 N N   . PHE A 1 370 ? -0.648  -1.220  15.930  1.00 96.17 370 A 1 
ATOM 2724 C CA  . PHE A 1 370 ? -1.553  -2.103  15.203  1.00 96.61 370 A 1 
ATOM 2725 C C   . PHE A 1 370 ? -1.771  -1.635  13.763  1.00 97.16 370 A 1 
ATOM 2726 O O   . PHE A 1 370 ? -1.632  -2.434  12.849  1.00 96.81 370 A 1 
ATOM 2727 C CB  . PHE A 1 370 ? -2.893  -2.209  15.940  1.00 96.18 370 A 1 
ATOM 2728 C CG  . PHE A 1 370 ? -3.925  -2.984  15.142  1.00 95.64 370 A 1 
ATOM 2729 C CD1 . PHE A 1 370 ? -5.004  -2.316  14.530  1.00 93.47 370 A 1 
ATOM 2730 C CD2 . PHE A 1 370 ? -3.762  -4.365  14.943  1.00 94.08 370 A 1 
ATOM 2731 C CE1 . PHE A 1 370 ? -5.913  -3.029  13.728  1.00 93.15 370 A 1 
ATOM 2732 C CE2 . PHE A 1 370 ? -4.668  -5.075  14.139  1.00 92.77 370 A 1 
ATOM 2733 C CZ  . PHE A 1 370 ? -5.744  -4.408  13.530  1.00 92.89 370 A 1 
ATOM 2734 N N   . GLY A 1 371 ? -2.047  -0.345  13.543  1.00 96.66 371 A 1 
ATOM 2735 C CA  . GLY A 1 371 ? -2.277  0.217   12.213  1.00 96.72 371 A 1 
ATOM 2736 C C   . GLY A 1 371 ? -1.095  0.031   11.269  1.00 97.15 371 A 1 
ATOM 2737 O O   . GLY A 1 371 ? -1.281  -0.396  10.135  1.00 96.80 371 A 1 
ATOM 2738 N N   . VAL A 1 372 ? 0.126   0.278   11.739  1.00 96.92 372 A 1 
ATOM 2739 C CA  . VAL A 1 372 ? 1.339   0.054   10.935  1.00 96.89 372 A 1 
ATOM 2740 C C   . VAL A 1 372 ? 1.512   -1.428  10.601  1.00 97.06 372 A 1 
ATOM 2741 O O   . VAL A 1 372 ? 1.724   -1.771  9.439   1.00 96.57 372 A 1 
ATOM 2742 C CB  . VAL A 1 372 ? 2.581   0.611   11.654  1.00 96.42 372 A 1 
ATOM 2743 C CG1 . VAL A 1 372 ? 3.880   0.268   10.913  1.00 93.97 372 A 1 
ATOM 2744 C CG2 . VAL A 1 372 ? 2.505   2.138   11.756  1.00 94.31 372 A 1 
ATOM 2745 N N   . MET A 1 373 ? 1.373   -2.316  11.581  1.00 96.82 373 A 1 
ATOM 2746 C CA  . MET A 1 373 ? 1.484   -3.763  11.370  1.00 96.85 373 A 1 
ATOM 2747 C C   . MET A 1 373 ? 0.399   -4.295  10.427  1.00 96.92 373 A 1 
ATOM 2748 O O   . MET A 1 373 ? 0.685   -5.104  9.544   1.00 96.34 373 A 1 
ATOM 2749 C CB  . MET A 1 373 ? 1.401   -4.483  12.720  1.00 96.72 373 A 1 
ATOM 2750 C CG  . MET A 1 373 ? 2.633   -4.233  13.595  1.00 93.69 373 A 1 
ATOM 2751 S SD  . MET A 1 373 ? 4.222   -4.693  12.858  1.00 93.02 373 A 1 
ATOM 2752 C CE  . MET A 1 373 ? 3.938   -6.456  12.546  1.00 80.73 373 A 1 
ATOM 2753 N N   . PHE A 1 374 ? -0.819  -3.796  10.562  1.00 97.54 374 A 1 
ATOM 2754 C CA  . PHE A 1 374 ? -1.940  -4.117  9.693   1.00 97.27 374 A 1 
ATOM 2755 C C   . PHE A 1 374 ? -1.681  -3.668  8.248   1.00 97.23 374 A 1 
ATOM 2756 O O   . PHE A 1 374 ? -1.960  -4.419  7.316   1.00 96.45 374 A 1 
ATOM 2757 C CB  . PHE A 1 374 ? -3.194  -3.474  10.294  1.00 96.78 374 A 1 
ATOM 2758 C CG  . PHE A 1 374 ? -4.470  -3.783  9.550   1.00 96.39 374 A 1 
ATOM 2759 C CD1 . PHE A 1 374 ? -4.960  -2.892  8.587   1.00 94.13 374 A 1 
ATOM 2760 C CD2 . PHE A 1 374 ? -5.195  -4.949  9.853   1.00 94.49 374 A 1 
ATOM 2761 C CE1 . PHE A 1 374 ? -6.165  -3.172  7.918   1.00 93.19 374 A 1 
ATOM 2762 C CE2 . PHE A 1 374 ? -6.397  -5.225  9.185   1.00 93.32 374 A 1 
ATOM 2763 C CZ  . PHE A 1 374 ? -6.882  -4.338  8.215   1.00 93.70 374 A 1 
ATOM 2764 N N   . MET A 1 375 ? -1.077  -2.484  8.039   1.00 96.83 375 A 1 
ATOM 2765 C CA  . MET A 1 375 ? -0.673  -2.035  6.699   1.00 96.61 375 A 1 
ATOM 2766 C C   . MET A 1 375 ? 0.442   -2.892  6.111   1.00 96.54 375 A 1 
ATOM 2767 O O   . MET A 1 375 ? 0.349   -3.262  4.946   1.00 95.55 375 A 1 
ATOM 2768 C CB  . MET A 1 375 ? -0.229  -0.568  6.699   1.00 95.95 375 A 1 
ATOM 2769 C CG  . MET A 1 375 ? -1.390  0.416   6.853   1.00 88.94 375 A 1 
ATOM 2770 S SD  . MET A 1 375 ? -2.767  0.233   5.692   1.00 87.98 375 A 1 
ATOM 2771 C CE  . MET A 1 375 ? -3.893  -0.701  6.740   1.00 76.44 375 A 1 
ATOM 2772 N N   . ILE A 1 376 ? 1.455   -3.247  6.896   1.00 96.81 376 A 1 
ATOM 2773 C CA  . ILE A 1 376 ? 2.536   -4.135  6.446   1.00 96.57 376 A 1 
ATOM 2774 C C   . ILE A 1 376 ? 1.961   -5.471  5.982   1.00 96.27 376 A 1 
ATOM 2775 O O   . ILE A 1 376 ? 2.294   -5.937  4.895   1.00 95.31 376 A 1 
ATOM 2776 C CB  . ILE A 1 376 ? 3.583   -4.333  7.566   1.00 96.50 376 A 1 
ATOM 2777 C CG1 . ILE A 1 376 ? 4.350   -3.017  7.807   1.00 95.13 376 A 1 
ATOM 2778 C CG2 . ILE A 1 376 ? 4.577   -5.460  7.215   1.00 95.09 376 A 1 
ATOM 2779 C CD1 . ILE A 1 376 ? 5.141   -3.000  9.115   1.00 90.92 376 A 1 
ATOM 2780 N N   . ASN A 1 377 ? 1.075   -6.064  6.770   1.00 96.53 377 A 1 
ATOM 2781 C CA  . ASN A 1 377 ? 0.462   -7.346  6.447   1.00 96.16 377 A 1 
ATOM 2782 C C   . ASN A 1 377 ? -0.363  -7.276  5.153   1.00 95.99 377 A 1 
ATOM 2783 O O   . ASN A 1 377 ? -0.136  -8.060  4.235   1.00 94.20 377 A 1 
ATOM 2784 C CB  . ASN A 1 377 ? -0.369  -7.786  7.654   1.00 95.38 377 A 1 
ATOM 2785 C CG  . ASN A 1 377 ? -0.719  -9.260  7.619   1.00 94.35 377 A 1 
ATOM 2786 O OD1 . ASN A 1 377 ? -0.603  -9.955  6.635   1.00 85.51 377 A 1 
ATOM 2787 N ND2 . ASN A 1 377 ? -1.142  -9.791  8.736   1.00 85.31 377 A 1 
ATOM 2788 N N   . ASN A 1 378 ? -1.243  -6.279  5.027   1.00 96.04 378 A 1 
ATOM 2789 C CA  . ASN A 1 378 ? -2.014  -6.059  3.802   1.00 95.27 378 A 1 
ATOM 2790 C C   . ASN A 1 378 ? -1.123  -5.790  2.586   1.00 95.14 378 A 1 
ATOM 2791 O O   . ASN A 1 378 ? -1.395  -6.295  1.502   1.00 93.39 378 A 1 
ATOM 2792 C CB  . ASN A 1 378 ? -2.990  -4.898  4.018   1.00 94.42 378 A 1 
ATOM 2793 C CG  . ASN A 1 378 ? -4.197  -5.333  4.816   1.00 91.00 378 A 1 
ATOM 2794 O OD1 . ASN A 1 378 ? -4.939  -6.209  4.423   1.00 81.37 378 A 1 
ATOM 2795 N ND2 . ASN A 1 378 ? -4.437  -4.749  5.954   1.00 80.45 378 A 1 
ATOM 2796 N N   . ALA A 1 379 ? -0.034  -5.033  2.758   1.00 95.55 379 A 1 
ATOM 2797 C CA  . ALA A 1 379 ? 0.920   -4.773  1.690   1.00 95.36 379 A 1 
ATOM 2798 C C   . ALA A 1 379 ? 1.609   -6.061  1.215   1.00 95.31 379 A 1 
ATOM 2799 O O   . ALA A 1 379 ? 1.776   -6.261  0.013   1.00 93.85 379 A 1 
ATOM 2800 C CB  . ALA A 1 379 ? 1.919   -3.726  2.185   1.00 95.21 379 A 1 
ATOM 2801 N N   . ILE A 1 380 ? 1.955   -6.974  2.124   1.00 95.22 380 A 1 
ATOM 2802 C CA  . ILE A 1 380 ? 2.463   -8.308  1.766   1.00 94.82 380 A 1 
ATOM 2803 C C   . ILE A 1 380 ? 1.358   -9.135  1.082   1.00 94.39 380 A 1 
ATOM 2804 O O   . ILE A 1 380 ? 1.644   -9.869  0.137   1.00 92.52 380 A 1 
ATOM 2805 C CB  . ILE A 1 380 ? 3.051   -9.031  2.999   1.00 94.81 380 A 1 
ATOM 2806 C CG1 . ILE A 1 380 ? 4.238   -8.255  3.618   1.00 93.29 380 A 1 
ATOM 2807 C CG2 . ILE A 1 380 ? 3.552   -10.431 2.593   1.00 93.00 380 A 1 
ATOM 2808 C CD1 . ILE A 1 380 ? 4.586   -8.702  5.048   1.00 89.94 380 A 1 
ATOM 2809 N N   . GLY A 1 381 ? 0.094   -8.974  1.478   1.00 94.33 381 A 1 
ATOM 2810 C CA  . GLY A 1 381 ? -1.062  -9.562  0.791   1.00 93.28 381 A 1 
ATOM 2811 C C   . GLY A 1 381 ? -1.134  -9.181  -0.692  1.00 93.35 381 A 1 
ATOM 2812 O O   . GLY A 1 381 ? -1.324  -10.052 -1.538  1.00 91.60 381 A 1 
ATOM 2813 N N   . LEU A 1 382 ? -0.851  -7.916  -1.044  1.00 93.74 382 A 1 
ATOM 2814 C CA  . LEU A 1 382 ? -0.850  -7.414  -2.434  1.00 92.89 382 A 1 
ATOM 2815 C C   . LEU A 1 382 ? 0.149   -8.118  -3.366  1.00 93.04 382 A 1 
ATOM 2816 O O   . LEU A 1 382 ? -0.012  -8.069  -4.589  1.00 90.62 382 A 1 
ATOM 2817 C CB  . LEU A 1 382 ? -0.521  -5.910  -2.459  1.00 92.15 382 A 1 
ATOM 2818 C CG  . LEU A 1 382 ? -1.515  -4.980  -1.757  1.00 90.37 382 A 1 
ATOM 2819 C CD1 . LEU A 1 382 ? -0.996  -3.543  -1.863  1.00 87.04 382 A 1 
ATOM 2820 C CD2 . LEU A 1 382 ? -2.900  -5.051  -2.393  1.00 87.02 382 A 1 
ATOM 2821 N N   . ILE A 1 383 ? 1.183   -8.736  -2.801  1.00 93.84 383 A 1 
ATOM 2822 C CA  . ILE A 1 383 ? 2.172   -9.512  -3.552  1.00 93.48 383 A 1 
ATOM 2823 C C   . ILE A 1 383 ? 1.974   -11.023 -3.398  1.00 93.43 383 A 1 
ATOM 2824 O O   . ILE A 1 383 ? 2.722   -11.784 -4.000  1.00 91.24 383 A 1 
ATOM 2825 C CB  . ILE A 1 383 ? 3.615   -9.082  -3.214  1.00 92.94 383 A 1 
ATOM 2826 C CG1 . ILE A 1 383 ? 3.985   -9.357  -1.745  1.00 89.09 383 A 1 
ATOM 2827 C CG2 . ILE A 1 383 ? 3.839   -7.611  -3.579  1.00 88.32 383 A 1 
ATOM 2828 C CD1 . ILE A 1 383 ? 5.494   -9.375  -1.482  1.00 87.05 383 A 1 
ATOM 2829 N N   . THR A 1 384 ? 1.017   -11.475 -2.603  1.00 93.01 384 A 1 
ATOM 2830 C CA  . THR A 1 384 ? 0.830   -12.894 -2.286  1.00 92.18 384 A 1 
ATOM 2831 C C   . THR A 1 384 ? -0.333  -13.476 -3.097  1.00 91.23 384 A 1 
ATOM 2832 O O   . THR A 1 384 ? -1.414  -12.890 -3.114  1.00 87.55 384 A 1 
ATOM 2833 C CB  . THR A 1 384 ? 0.636   -13.090 -0.775  1.00 91.48 384 A 1 
ATOM 2834 O OG1 . THR A 1 384 ? 1.721   -12.509 -0.079  1.00 85.32 384 A 1 
ATOM 2835 C CG2 . THR A 1 384 ? 0.624   -14.561 -0.371  1.00 84.15 384 A 1 
ATOM 2836 N N   . PRO A 1 385 ? -0.162  -14.638 -3.781  1.00 92.11 385 A 1 
ATOM 2837 C CA  . PRO A 1 385 ? -1.273  -15.347 -4.419  1.00 90.56 385 A 1 
ATOM 2838 C C   . PRO A 1 385 ? -2.371  -15.725 -3.407  1.00 89.60 385 A 1 
ATOM 2839 O O   . PRO A 1 385 ? -2.056  -15.920 -2.233  1.00 84.79 385 A 1 
ATOM 2840 C CB  . PRO A 1 385 ? -0.647  -16.583 -5.068  1.00 89.05 385 A 1 
ATOM 2841 C CG  . PRO A 1 385 ? 0.809   -16.179 -5.267  1.00 87.00 385 A 1 
ATOM 2842 C CD  . PRO A 1 385 ? 1.091   -15.297 -4.056  1.00 89.83 385 A 1 
ATOM 2843 N N   . PRO A 1 386 ? -3.649  -15.866 -3.795  1.00 88.23 386 A 1 
ATOM 2844 C CA  . PRO A 1 386 ? -4.131  -16.040 -5.170  1.00 86.23 386 A 1 
ATOM 2845 C C   . PRO A 1 386 ? -4.376  -14.742 -5.961  1.00 85.49 386 A 1 
ATOM 2846 O O   . PRO A 1 386 ? -4.296  -14.780 -7.186  1.00 79.40 386 A 1 
ATOM 2847 C CB  . PRO A 1 386 ? -5.424  -16.845 -5.022  1.00 83.33 386 A 1 
ATOM 2848 C CG  . PRO A 1 386 ? -5.980  -16.370 -3.682  1.00 79.60 386 A 1 
ATOM 2849 C CD  . PRO A 1 386 ? -4.720  -16.184 -2.851  1.00 83.27 386 A 1 
ATOM 2850 N N   . VAL A 1 387 ? -4.664  -13.603 -5.329  1.00 85.48 387 A 1 
ATOM 2851 C CA  . VAL A 1 387 ? -5.000  -12.360 -6.051  1.00 83.58 387 A 1 
ATOM 2852 C C   . VAL A 1 387 ? -3.745  -11.568 -6.421  1.00 84.44 387 A 1 
ATOM 2853 O O   . VAL A 1 387 ? -3.535  -11.283 -7.599  1.00 77.27 387 A 1 
ATOM 2854 C CB  . VAL A 1 387 ? -6.023  -11.504 -5.279  1.00 79.40 387 A 1 
ATOM 2855 C CG1 . VAL A 1 387 ? -6.347  -10.195 -6.004  1.00 74.59 387 A 1 
ATOM 2856 C CG2 . VAL A 1 387 ? -7.342  -12.270 -5.107  1.00 74.90 387 A 1 
ATOM 2857 N N   . GLY A 1 388 ? -2.918  -11.211 -5.449  1.00 86.55 388 A 1 
ATOM 2858 C CA  . GLY A 1 388 ? -1.626  -10.556 -5.647  1.00 87.07 388 A 1 
ATOM 2859 C C   . GLY A 1 388 ? -1.655  -9.361  -6.614  1.00 88.89 388 A 1 
ATOM 2860 O O   . GLY A 1 388 ? -1.009  -9.399  -7.658  1.00 84.77 388 A 1 
ATOM 2861 N N   . VAL A 1 389 ? -2.388  -8.288  -6.305  1.00 91.61 389 A 1 
ATOM 2862 C CA  . VAL A 1 389 ? -2.658  -7.159  -7.230  1.00 91.00 389 A 1 
ATOM 2863 C C   . VAL A 1 389 ? -1.370  -6.536  -7.786  1.00 92.13 389 A 1 
ATOM 2864 O O   . VAL A 1 389 ? -1.250  -6.291  -8.991  1.00 90.50 389 A 1 
ATOM 2865 C CB  . VAL A 1 389 ? -3.518  -6.080  -6.537  1.00 89.20 389 A 1 
ATOM 2866 C CG1 . VAL A 1 389 ? -3.822  -4.902  -7.471  1.00 82.62 389 A 1 
ATOM 2867 C CG2 . VAL A 1 389 ? -4.859  -6.654  -6.069  1.00 81.83 389 A 1 
ATOM 2868 N N   . VAL A 1 390 ? -0.371  -6.319  -6.931  1.00 92.76 390 A 1 
ATOM 2869 C CA  . VAL A 1 390 ? 0.953   -5.813  -7.336  1.00 93.63 390 A 1 
ATOM 2870 C C   . VAL A 1 390 ? 1.692   -6.845  -8.187  1.00 94.36 390 A 1 
ATOM 2871 O O   . VAL A 1 390 ? 2.262   -6.499  -9.221  1.00 93.32 390 A 1 
ATOM 2872 C CB  . VAL A 1 390 ? 1.781   -5.414  -6.105  1.00 93.49 390 A 1 
ATOM 2873 C CG1 . VAL A 1 390 ? 3.230   -5.051  -6.457  1.00 90.08 390 A 1 
ATOM 2874 C CG2 . VAL A 1 390 ? 1.157   -4.197  -5.419  1.00 90.16 390 A 1 
ATOM 2875 N N   . LEU A 1 391 ? 1.635   -8.110  -7.804  1.00 92.64 391 A 1 
ATOM 2876 C CA  . LEU A 1 391 ? 2.243   -9.217  -8.541  1.00 92.01 391 A 1 
ATOM 2877 C C   . LEU A 1 391 ? 1.657   -9.329  -9.958  1.00 92.70 391 A 1 
ATOM 2878 O O   . LEU A 1 391 ? 2.403   -9.410  -10.934 1.00 90.58 391 A 1 
ATOM 2879 C CB  . LEU A 1 391 ? 2.008   -10.500 -7.728  1.00 90.01 391 A 1 
ATOM 2880 C CG  . LEU A 1 391 ? 2.810   -11.716 -8.217  1.00 85.50 391 A 1 
ATOM 2881 C CD1 . LEU A 1 391 ? 4.281   -11.573 -7.864  1.00 80.78 391 A 1 
ATOM 2882 C CD2 . LEU A 1 391 ? 2.285   -12.974 -7.536  1.00 80.76 391 A 1 
ATOM 2883 N N   . ASN A 1 392 ? 0.333   -9.242  -10.079 1.00 92.81 392 A 1 
ATOM 2884 C CA  . ASN A 1 392 ? -0.374  -9.246  -11.355 1.00 91.90 392 A 1 
ATOM 2885 C C   . ASN A 1 392 ? -0.005  -8.032  -12.223 1.00 92.86 392 A 1 
ATOM 2886 O O   . ASN A 1 392 ? 0.212   -8.160  -13.427 1.00 91.49 392 A 1 
ATOM 2887 C CB  . ASN A 1 392 ? -1.879  -9.297  -11.059 1.00 89.99 392 A 1 
ATOM 2888 C CG  . ASN A 1 392 ? -2.699  -9.498  -12.316 1.00 81.96 392 A 1 
ATOM 2889 O OD1 . ASN A 1 392 ? -2.332  -10.223 -13.225 1.00 70.97 392 A 1 
ATOM 2890 N ND2 . ASN A 1 392 ? -3.829  -8.853  -12.426 1.00 70.93 392 A 1 
ATOM 2891 N N   . THR A 1 393 ? 0.148   -6.857  -11.610 1.00 92.09 393 A 1 
ATOM 2892 C CA  . THR A 1 393 ? 0.598   -5.644  -12.308 1.00 92.53 393 A 1 
ATOM 2893 C C   . THR A 1 393 ? 2.003   -5.820  -12.879 1.00 93.61 393 A 1 
ATOM 2894 O O   . THR A 1 393 ? 2.235   -5.531  -14.052 1.00 92.43 393 A 1 
ATOM 2895 C CB  . THR A 1 393 ? 0.546   -4.430  -11.377 1.00 92.33 393 A 1 
ATOM 2896 O OG1 . THR A 1 393 ? -0.776  -4.251  -10.931 1.00 86.99 393 A 1 
ATOM 2897 C CG2 . THR A 1 393 ? 0.957   -3.140  -12.082 1.00 87.45 393 A 1 
ATOM 2898 N N   . VAL A 1 394 ? 2.937   -6.339  -12.088 1.00 93.35 394 A 1 
ATOM 2899 C CA  . VAL A 1 394 ? 4.310   -6.611  -12.540 1.00 94.00 394 A 1 
ATOM 2900 C C   . VAL A 1 394 ? 4.328   -7.658  -13.655 1.00 94.48 394 A 1 
ATOM 2901 O O   . VAL A 1 394 ? 5.029   -7.471  -14.650 1.00 93.22 394 A 1 
ATOM 2902 C CB  . VAL A 1 394 ? 5.198   -7.044  -11.360 1.00 94.19 394 A 1 
ATOM 2903 C CG1 . VAL A 1 394 ? 6.597   -7.475  -11.812 1.00 91.09 394 A 1 
ATOM 2904 C CG2 . VAL A 1 394 ? 5.372   -5.888  -10.371 1.00 91.35 394 A 1 
ATOM 2905 N N   . ALA A 1 395 ? 3.537   -8.727  -13.523 1.00 94.54 395 A 1 
ATOM 2906 C CA  . ALA A 1 395 ? 3.410   -9.758  -14.546 1.00 93.68 395 A 1 
ATOM 2907 C C   . ALA A 1 395 ? 2.882   -9.187  -15.874 1.00 94.02 395 A 1 
ATOM 2908 O O   . ALA A 1 395 ? 3.483   -9.398  -16.928 1.00 92.35 395 A 1 
ATOM 2909 C CB  . ALA A 1 395 ? 2.504   -10.873 -13.997 1.00 93.49 395 A 1 
ATOM 2910 N N   . GLY A 1 396 ? 1.806   -8.388  -15.812 1.00 93.34 396 A 1 
ATOM 2911 C CA  . GLY A 1 396 ? 1.188   -7.762  -16.977 1.00 92.10 396 A 1 
ATOM 2912 C C   . GLY A 1 396 ? 2.104   -6.753  -17.674 1.00 93.36 396 A 1 
ATOM 2913 O O   . GLY A 1 396 ? 2.338   -6.851  -18.880 1.00 91.20 396 A 1 
ATOM 2914 N N   . VAL A 1 397 ? 2.674   -5.815  -16.919 1.00 93.36 397 A 1 
ATOM 2915 C CA  . VAL A 1 397 ? 3.574   -4.779  -17.456 1.00 93.12 397 A 1 
ATOM 2916 C C   . VAL A 1 397 ? 4.889   -5.386  -17.949 1.00 93.96 397 A 1 
ATOM 2917 O O   . VAL A 1 397 ? 5.371   -5.045  -19.029 1.00 91.66 397 A 1 
ATOM 2918 C CB  . VAL A 1 397 ? 3.830   -3.688  -16.395 1.00 92.55 397 A 1 
ATOM 2919 C CG1 . VAL A 1 397 ? 4.847   -2.654  -16.885 1.00 87.78 397 A 1 
ATOM 2920 C CG2 . VAL A 1 397 ? 2.540   -2.925  -16.068 1.00 88.00 397 A 1 
ATOM 2921 N N   . GLY A 1 398 ? 5.456   -6.309  -17.181 1.00 92.82 398 A 1 
ATOM 2922 C CA  . GLY A 1 398 ? 6.715   -6.977  -17.496 1.00 92.13 398 A 1 
ATOM 2923 C C   . GLY A 1 398 ? 6.618   -8.057  -18.575 1.00 93.57 398 A 1 
ATOM 2924 O O   . GLY A 1 398 ? 7.656   -8.555  -19.021 1.00 91.49 398 A 1 
ATOM 2925 N N   . LYS A 1 399 ? 5.398   -8.420  -19.001 1.00 94.33 399 A 1 
ATOM 2926 C CA  . LYS A 1 399 ? 5.120   -9.537  -19.914 1.00 94.49 399 A 1 
ATOM 2927 C C   . LYS A 1 399 ? 5.821   -10.822 -19.445 1.00 94.99 399 A 1 
ATOM 2928 O O   . LYS A 1 399 ? 6.593   -11.448 -20.182 1.00 92.46 399 A 1 
ATOM 2929 C CB  . LYS A 1 399 ? 5.453   -9.166  -21.364 1.00 94.04 399 A 1 
ATOM 2930 C CG  . LYS A 1 399 ? 4.719   -7.911  -21.860 1.00 90.35 399 A 1 
ATOM 2931 C CD  . LYS A 1 399 ? 5.085   -7.645  -23.325 1.00 82.60 399 A 1 
ATOM 2932 C CE  . LYS A 1 399 ? 4.374   -6.384  -23.820 1.00 78.45 399 A 1 
ATOM 2933 N NZ  . LYS A 1 399 ? 4.679   -6.105  -25.243 1.00 66.92 399 A 1 
ATOM 2934 N N   . VAL A 1 400 ? 5.602   -11.160 -18.176 1.00 94.07 400 A 1 
ATOM 2935 C CA  . VAL A 1 400 ? 6.093   -12.373 -17.503 1.00 93.66 400 A 1 
ATOM 2936 C C   . VAL A 1 400 ? 4.879   -13.179 -17.050 1.00 93.99 400 A 1 
ATOM 2937 O O   . VAL A 1 400 ? 3.861   -12.590 -16.696 1.00 91.83 400 A 1 
ATOM 2938 C CB  . VAL A 1 400 ? 6.996   -12.029 -16.300 1.00 92.66 400 A 1 
ATOM 2939 C CG1 . VAL A 1 400 ? 7.742   -13.270 -15.794 1.00 86.74 400 A 1 
ATOM 2940 C CG2 . VAL A 1 400 ? 8.063   -10.986 -16.630 1.00 87.12 400 A 1 
ATOM 2941 N N   . SER A 1 401 ? 4.954   -14.500 -17.069 1.00 92.80 401 A 1 
ATOM 2942 C CA  . SER A 1 401 ? 3.847   -15.315 -16.559 1.00 92.76 401 A 1 
ATOM 2943 C C   . SER A 1 401 ? 3.693   -15.144 -15.044 1.00 92.51 401 A 1 
ATOM 2944 O O   . SER A 1 401 ? 4.669   -14.962 -14.315 1.00 90.10 401 A 1 
ATOM 2945 C CB  . SER A 1 401 ? 4.022   -16.789 -16.945 1.00 92.27 401 A 1 
ATOM 2946 O OG  . SER A 1 401 ? 5.130   -17.342 -16.278 1.00 86.41 401 A 1 
ATOM 2947 N N   . MET A 1 402 ? 2.457   -15.212 -14.546 1.00 91.85 402 A 1 
ATOM 2948 C CA  . MET A 1 402 ? 2.171   -15.075 -13.111 1.00 90.99 402 A 1 
ATOM 2949 C C   . MET A 1 402 ? 2.936   -16.112 -12.269 1.00 92.07 402 A 1 
ATOM 2950 O O   . MET A 1 402 ? 3.467   -15.782 -11.212 1.00 90.07 402 A 1 
ATOM 2951 C CB  . MET A 1 402 ? 0.653   -15.188 -12.908 1.00 88.30 402 A 1 
ATOM 2952 C CG  . MET A 1 402 ? 0.211   -14.841 -11.491 1.00 80.40 402 A 1 
ATOM 2953 S SD  . MET A 1 402 ? 0.521   -13.124 -11.014 1.00 76.03 402 A 1 
ATOM 2954 C CE  . MET A 1 402 ? -0.425  -13.090 -9.459  1.00 65.82 402 A 1 
ATOM 2955 N N   . ASP A 1 403 ? 3.061   -17.341 -12.775 1.00 93.13 403 A 1 
ATOM 2956 C CA  . ASP A 1 403 ? 3.800   -18.421 -12.114 1.00 92.90 403 A 1 
ATOM 2957 C C   . ASP A 1 403 ? 5.295   -18.119 -11.981 1.00 93.64 403 A 1 
ATOM 2958 O O   . ASP A 1 403 ? 5.895   -18.367 -10.934 1.00 92.94 403 A 1 
ATOM 2959 C CB  . ASP A 1 403 ? 3.639   -19.723 -12.912 1.00 92.28 403 A 1 
ATOM 2960 C CG  . ASP A 1 403 ? 2.251   -20.349 -12.823 1.00 85.42 403 A 1 
ATOM 2961 O OD1 . ASP A 1 403 ? 1.487   -19.958 -11.915 1.00 75.83 403 A 1 
ATOM 2962 O OD2 . ASP A 1 403 ? 2.012   -21.258 -13.642 1.00 77.67 403 A 1 
ATOM 2963 N N   . GLU A 1 404 ? 5.911   -17.562 -13.026 1.00 92.99 404 A 1 
ATOM 2964 C CA  . GLU A 1 404 ? 7.323   -17.177 -13.000 1.00 93.02 404 A 1 
ATOM 2965 C C   . GLU A 1 404 ? 7.566   -16.045 -12.002 1.00 93.61 404 A 1 
ATOM 2966 O O   . GLU A 1 404 ? 8.468   -16.150 -11.171 1.00 91.91 404 A 1 
ATOM 2967 C CB  . GLU A 1 404 ? 7.781   -16.740 -14.393 1.00 92.38 404 A 1 
ATOM 2968 C CG  . GLU A 1 404 ? 7.995   -17.920 -15.354 1.00 85.90 404 A 1 
ATOM 2969 C CD  . GLU A 1 404 ? 8.176   -17.448 -16.805 1.00 83.61 404 A 1 
ATOM 2970 O OE1 . GLU A 1 404 ? 8.903   -18.131 -17.552 1.00 75.77 404 A 1 
ATOM 2971 O OE2 . GLU A 1 404 ? 7.533   -16.433 -17.176 1.00 76.79 404 A 1 
ATOM 2972 N N   . VAL A 1 405 ? 6.732   -14.983 -12.033 1.00 93.64 405 A 1 
ATOM 2973 C CA  . VAL A 1 405 ? 6.874   -13.869 -11.079 1.00 93.62 405 A 1 
ATOM 2974 C C   . VAL A 1 405 ? 6.665   -14.361 -9.650  1.00 94.15 405 A 1 
ATOM 2975 O O   . VAL A 1 405 ? 7.447   -14.015 -8.767  1.00 93.37 405 A 1 
ATOM 2976 C CB  . VAL A 1 405 ? 5.931   -12.692 -11.390 1.00 93.17 405 A 1 
ATOM 2977 C CG1 . VAL A 1 405 ? 6.268   -11.491 -10.497 1.00 87.07 405 A 1 
ATOM 2978 C CG2 . VAL A 1 405 ? 6.071   -12.187 -12.825 1.00 87.43 405 A 1 
ATOM 2979 N N   . THR A 1 406 ? 5.675   -15.228 -9.426  1.00 94.03 406 A 1 
ATOM 2980 C CA  . THR A 1 406 ? 5.405   -15.825 -8.109  1.00 93.61 406 A 1 
ATOM 2981 C C   . THR A 1 406 ? 6.617   -16.604 -7.604  1.00 93.85 406 A 1 
ATOM 2982 O O   . THR A 1 406 ? 7.081   -16.361 -6.493  1.00 93.01 406 A 1 
ATOM 2983 C CB  . THR A 1 406 ? 4.174   -16.742 -8.148  1.00 92.73 406 A 1 
ATOM 2984 O OG1 . THR A 1 406 ? 3.050   -16.009 -8.556  1.00 87.45 406 A 1 
ATOM 2985 C CG2 . THR A 1 406 ? 3.848   -17.334 -6.780  1.00 86.79 406 A 1 
ATOM 2986 N N   . ARG A 1 407 ? 7.194   -17.489 -8.421  1.00 93.56 407 A 1 
ATOM 2987 C CA  . ARG A 1 407 ? 8.401   -18.253 -8.054  1.00 93.83 407 A 1 
ATOM 2988 C C   . ARG A 1 407 ? 9.588   -17.342 -7.749  1.00 94.21 407 A 1 
ATOM 2989 O O   . ARG A 1 407 ? 10.288  -17.569 -6.766  1.00 92.47 407 A 1 
ATOM 2990 C CB  . ARG A 1 407 ? 8.761   -19.233 -9.178  1.00 92.65 407 A 1 
ATOM 2991 C CG  . ARG A 1 407 ? 7.789   -20.417 -9.245  1.00 80.67 407 A 1 
ATOM 2992 C CD  . ARG A 1 407 ? 8.126   -21.269 -10.468 1.00 80.24 407 A 1 
ATOM 2993 N NE  . ARG A 1 407 ? 7.109   -22.308 -10.704 1.00 70.77 407 A 1 
ATOM 2994 C CZ  . ARG A 1 407 ? 7.153   -23.238 -11.639 1.00 62.86 407 A 1 
ATOM 2995 N NH1 . ARG A 1 407 ? 8.182   -23.378 -12.433 1.00 57.65 407 A 1 
ATOM 2996 N NH2 . ARG A 1 407 ? 6.145   -24.050 -11.806 1.00 52.54 407 A 1 
ATOM 2997 N N   . GLY A 1 408 ? 9.803   -16.309 -8.568  1.00 93.39 408 A 1 
ATOM 2998 C CA  . GLY A 1 408 ? 10.875  -15.333 -8.358  1.00 93.13 408 A 1 
ATOM 2999 C C   . GLY A 1 408 ? 10.701  -14.489 -7.095  1.00 94.10 408 A 1 
ATOM 3000 O O   . GLY A 1 408 ? 11.693  -14.059 -6.501  1.00 92.44 408 A 1 
ATOM 3001 N N   . MET A 1 409 ? 9.463   -14.277 -6.662  1.00 93.32 409 A 1 
ATOM 3002 C CA  . MET A 1 409 ? 9.105   -13.471 -5.497  1.00 92.62 409 A 1 
ATOM 3003 C C   . MET A 1 409 ? 9.130   -14.245 -4.170  1.00 93.98 409 A 1 
ATOM 3004 O O   . MET A 1 409 ? 9.384   -13.634 -3.134  1.00 91.92 409 A 1 
ATOM 3005 C CB  . MET A 1 409 ? 7.728   -12.852 -5.745  1.00 89.16 409 A 1 
ATOM 3006 C CG  . MET A 1 409 ? 7.337   -11.871 -4.647  1.00 80.74 409 A 1 
ATOM 3007 S SD  . MET A 1 409 ? 5.576   -11.774 -4.334  1.00 74.62 409 A 1 
ATOM 3008 C CE  . MET A 1 409 ? 5.195   -13.453 -3.825  1.00 64.45 409 A 1 
ATOM 3009 N N   . LEU A 1 410 ? 8.924   -15.569 -4.181  1.00 94.20 410 A 1 
ATOM 3010 C CA  . LEU A 1 410 ? 8.857   -16.412 -2.972  1.00 94.63 410 A 1 
ATOM 3011 C C   . LEU A 1 410 ? 9.927   -16.099 -1.905  1.00 95.28 410 A 1 
ATOM 3012 O O   . LEU A 1 410 ? 9.553   -15.932 -0.744  1.00 94.55 410 A 1 
ATOM 3013 C CB  . LEU A 1 410 ? 8.930   -17.902 -3.352  1.00 93.86 410 A 1 
ATOM 3014 C CG  . LEU A 1 410 ? 7.635   -18.516 -3.906  1.00 87.03 410 A 1 
ATOM 3015 C CD1 . LEU A 1 410 ? 7.911   -19.948 -4.365  1.00 78.47 410 A 1 
ATOM 3016 C CD2 . LEU A 1 410 ? 6.516   -18.562 -2.870  1.00 78.87 410 A 1 
ATOM 3017 N N   . PRO A 1 411 ? 11.233  -15.989 -2.232  1.00 94.93 411 A 1 
ATOM 3018 C CA  . PRO A 1 411 ? 12.246  -15.710 -1.211  1.00 95.11 411 A 1 
ATOM 3019 C C   . PRO A 1 411 ? 12.056  -14.344 -0.536  1.00 95.90 411 A 1 
ATOM 3020 O O   . PRO A 1 411 ? 12.306  -14.223 0.660   1.00 95.03 411 A 1 
ATOM 3021 C CB  . PRO A 1 411 ? 13.593  -15.803 -1.937  1.00 93.92 411 A 1 
ATOM 3022 C CG  . PRO A 1 411 ? 13.245  -15.518 -3.397  1.00 91.01 411 A 1 
ATOM 3023 C CD  . PRO A 1 411 ? 11.863  -16.145 -3.534  1.00 93.38 411 A 1 
ATOM 3024 N N   . PHE A 1 412 ? 11.590  -13.332 -1.269  1.00 95.75 412 A 1 
ATOM 3025 C CA  . PHE A 1 412 ? 11.321  -12.003 -0.717  1.00 95.83 412 A 1 
ATOM 3026 C C   . PHE A 1 412 ? 10.072  -12.009 0.163   1.00 96.17 412 A 1 
ATOM 3027 O O   . PHE A 1 412 ? 10.112  -11.491 1.276   1.00 95.36 412 A 1 
ATOM 3028 C CB  . PHE A 1 412 ? 11.184  -10.982 -1.851  1.00 95.57 412 A 1 
ATOM 3029 C CG  . PHE A 1 412 ? 12.364  -10.932 -2.799  1.00 95.76 412 A 1 
ATOM 3030 C CD1 . PHE A 1 412 ? 13.606  -10.446 -2.355  1.00 93.79 412 A 1 
ATOM 3031 C CD2 . PHE A 1 412 ? 12.220  -11.385 -4.124  1.00 94.26 412 A 1 
ATOM 3032 C CE1 . PHE A 1 412 ? 14.703  -10.421 -3.231  1.00 93.31 412 A 1 
ATOM 3033 C CE2 . PHE A 1 412 ? 13.316  -11.359 -5.000  1.00 93.45 412 A 1 
ATOM 3034 C CZ  . PHE A 1 412 ? 14.560  -10.880 -4.555  1.00 94.04 412 A 1 
ATOM 3035 N N   . MET A 1 413 ? 9.006   -12.660 -0.292  1.00 95.07 413 A 1 
ATOM 3036 C CA  . MET A 1 413 ? 7.750   -12.794 0.454   1.00 94.39 413 A 1 
ATOM 3037 C C   . MET A 1 413 ? 7.961   -13.492 1.804   1.00 94.99 413 A 1 
ATOM 3038 O O   . MET A 1 413 ? 7.511   -13.000 2.833   1.00 93.98 413 A 1 
ATOM 3039 C CB  . MET A 1 413 ? 6.760   -13.580 -0.412  1.00 92.66 413 A 1 
ATOM 3040 C CG  . MET A 1 413 ? 5.378   -13.713 0.226   1.00 87.42 413 A 1 
ATOM 3041 S SD  . MET A 1 413 ? 4.250   -14.780 -0.710  1.00 83.42 413 A 1 
ATOM 3042 C CE  . MET A 1 413 ? 4.940   -16.413 -0.359  1.00 71.86 413 A 1 
ATOM 3043 N N   . VAL A 1 414 ? 8.694   -14.604 1.818   1.00 95.32 414 A 1 
ATOM 3044 C CA  . VAL A 1 414 ? 9.002   -15.340 3.059   1.00 95.67 414 A 1 
ATOM 3045 C C   . VAL A 1 414 ? 9.748   -14.450 4.051   1.00 96.11 414 A 1 
ATOM 3046 O O   . VAL A 1 414 ? 9.409   -14.423 5.233   1.00 95.63 414 A 1 
ATOM 3047 C CB  . VAL A 1 414 ? 9.807   -16.618 2.751   1.00 95.46 414 A 1 
ATOM 3048 C CG1 . VAL A 1 414 ? 10.363  -17.294 4.012   1.00 92.35 414 A 1 
ATOM 3049 C CG2 . VAL A 1 414 ? 8.921   -17.650 2.041   1.00 91.97 414 A 1 
ATOM 3050 N N   . VAL A 1 415 ? 10.736  -13.688 3.584   1.00 96.21 415 A 1 
ATOM 3051 C CA  . VAL A 1 415 ? 11.502  -12.777 4.448   1.00 96.04 415 A 1 
ATOM 3052 C C   . VAL A 1 415 ? 10.652  -11.596 4.925   1.00 96.24 415 A 1 
ATOM 3053 O O   . VAL A 1 415 ? 10.791  -11.179 6.075   1.00 95.27 415 A 1 
ATOM 3054 C CB  . VAL A 1 415 ? 12.788  -12.333 3.738   1.00 95.01 415 A 1 
ATOM 3055 C CG1 . VAL A 1 415 ? 13.548  -11.270 4.524   1.00 88.67 415 A 1 
ATOM 3056 C CG2 . VAL A 1 415 ? 13.726  -13.537 3.587   1.00 88.11 415 A 1 
ATOM 3057 N N   . GLN A 1 416 ? 9.733   -11.091 4.106   1.00 96.23 416 A 1 
ATOM 3058 C CA  . GLN A 1 416 ? 8.798   -10.038 4.511   1.00 95.94 416 A 1 
ATOM 3059 C C   . GLN A 1 416 ? 7.805   -10.525 5.574   1.00 96.18 416 A 1 
ATOM 3060 O O   . GLN A 1 416 ? 7.594   -9.828  6.564   1.00 95.08 416 A 1 
ATOM 3061 C CB  . GLN A 1 416 ? 8.062   -9.501  3.283   1.00 94.93 416 A 1 
ATOM 3062 C CG  . GLN A 1 416 ? 8.958   -8.585  2.440   1.00 90.83 416 A 1 
ATOM 3063 C CD  . GLN A 1 416 ? 8.267   -8.117  1.170   1.00 87.12 416 A 1 
ATOM 3064 O OE1 . GLN A 1 416 ? 7.310   -8.694  0.692   1.00 77.17 416 A 1 
ATOM 3065 N NE2 . GLN A 1 416 ? 8.731   -7.049  0.566   1.00 73.89 416 A 1 
ATOM 3066 N N   . PHE A 1 417 ? 7.263   -11.739 5.444   1.00 95.33 417 A 1 
ATOM 3067 C CA  . PHE A 1 417 ? 6.468   -12.332 6.519   1.00 94.95 417 A 1 
ATOM 3068 C C   . PHE A 1 417 ? 7.301   -12.568 7.779   1.00 95.54 417 A 1 
ATOM 3069 O O   . PHE A 1 417 ? 6.858   -12.242 8.880   1.00 94.62 417 A 1 
ATOM 3070 C CB  . PHE A 1 417 ? 5.816   -13.640 6.054   1.00 94.07 417 A 1 
ATOM 3071 C CG  . PHE A 1 417 ? 4.553   -13.448 5.240   1.00 91.86 417 A 1 
ATOM 3072 C CD1 . PHE A 1 417 ? 3.465   -12.747 5.792   1.00 87.26 417 A 1 
ATOM 3073 C CD2 . PHE A 1 417 ? 4.440   -13.998 3.954   1.00 87.30 417 A 1 
ATOM 3074 C CE1 . PHE A 1 417 ? 2.282   -12.577 5.055   1.00 84.24 417 A 1 
ATOM 3075 C CE2 . PHE A 1 417 ? 3.257   -13.833 3.217   1.00 84.32 417 A 1 
ATOM 3076 C CZ  . PHE A 1 417 ? 2.179   -13.118 3.765   1.00 85.44 417 A 1 
ATOM 3077 N N   . LEU A 1 418 ? 8.526   -13.069 7.635   1.00 95.46 418 A 1 
ATOM 3078 C CA  . LEU A 1 418 ? 9.415   -13.280 8.771   1.00 95.51 418 A 1 
ATOM 3079 C C   . LEU A 1 418 ? 9.667   -11.974 9.531   1.00 95.82 418 A 1 
ATOM 3080 O O   . LEU A 1 418 ? 9.492   -11.944 10.747  1.00 95.18 418 A 1 
ATOM 3081 C CB  . LEU A 1 418 ? 10.724  -13.926 8.282   1.00 95.59 418 A 1 
ATOM 3082 C CG  . LEU A 1 418 ? 11.718  -14.249 9.414   1.00 84.91 418 A 1 
ATOM 3083 C CD1 . LEU A 1 418 ? 11.189  -15.336 10.348  1.00 78.72 418 A 1 
ATOM 3084 C CD2 . LEU A 1 418 ? 13.037  -14.724 8.814   1.00 79.75 418 A 1 
ATOM 3085 N N   . ILE A 1 419 ? 10.023  -10.881 8.841   1.00 95.75 419 A 1 
ATOM 3086 C CA  . ILE A 1 419 ? 10.278  -9.597  9.507   1.00 95.43 419 A 1 
ATOM 3087 C C   . ILE A 1 419 ? 9.005   -9.013  10.126  1.00 95.70 419 A 1 
ATOM 3088 O O   . ILE A 1 419 ? 9.075   -8.435  11.212  1.00 94.97 419 A 1 
ATOM 3089 C CB  . ILE A 1 419 ? 11.006  -8.598  8.581   1.00 94.36 419 A 1 
ATOM 3090 C CG1 . ILE A 1 419 ? 11.592  -7.399  9.355   1.00 86.55 419 A 1 
ATOM 3091 C CG2 . ILE A 1 419 ? 10.114  -8.055  7.456   1.00 86.21 419 A 1 
ATOM 3092 C CD1 . ILE A 1 419 ? 12.613  -7.801  10.422  1.00 76.66 419 A 1 
ATOM 3093 N N   . MET A 1 420 ? 7.841   -9.223  9.514   1.00 95.05 420 A 1 
ATOM 3094 C CA  . MET A 1 420 ? 6.558   -8.848  10.100  1.00 94.50 420 A 1 
ATOM 3095 C C   . MET A 1 420 ? 6.334   -9.576  11.433  1.00 94.56 420 A 1 
ATOM 3096 O O   . MET A 1 420 ? 6.062   -8.930  12.441  1.00 93.63 420 A 1 
ATOM 3097 C CB  . MET A 1 420 ? 5.428   -9.141  9.102   1.00 93.69 420 A 1 
ATOM 3098 C CG  . MET A 1 420 ? 4.066   -8.671  9.615   1.00 90.78 420 A 1 
ATOM 3099 S SD  . MET A 1 420 ? 2.657   -9.304  8.678   1.00 89.68 420 A 1 
ATOM 3100 C CE  . MET A 1 420 ? 2.691   -11.048 9.171   1.00 79.88 420 A 1 
ATOM 3101 N N   . PHE A 1 421 ? 6.526   -10.895 11.487  1.00 94.59 421 A 1 
ATOM 3102 C CA  . PHE A 1 421 ? 6.398   -11.648 12.740  1.00 94.00 421 A 1 
ATOM 3103 C C   . PHE A 1 421 ? 7.479   -11.291 13.767  1.00 94.48 421 A 1 
ATOM 3104 O O   . PHE A 1 421 ? 7.189   -11.255 14.960  1.00 92.83 421 A 1 
ATOM 3105 C CB  . PHE A 1 421 ? 6.364   -13.152 12.460  1.00 93.34 421 A 1 
ATOM 3106 C CG  . PHE A 1 421 ? 5.011   -13.638 11.980  1.00 91.51 421 A 1 
ATOM 3107 C CD1 . PHE A 1 421 ? 3.916   -13.651 12.866  1.00 85.45 421 A 1 
ATOM 3108 C CD2 . PHE A 1 421 ? 4.830   -14.057 10.651  1.00 85.65 421 A 1 
ATOM 3109 C CE1 . PHE A 1 421 ? 2.650   -14.068 12.422  1.00 81.92 421 A 1 
ATOM 3110 C CE2 . PHE A 1 421 ? 3.565   -14.475 10.205  1.00 82.99 421 A 1 
ATOM 3111 C CZ  . PHE A 1 421 ? 2.474   -14.477 11.088  1.00 85.44 421 A 1 
ATOM 3112 N N   . VAL A 1 422 ? 8.691   -10.944 13.339  1.00 95.63 422 A 1 
ATOM 3113 C CA  . VAL A 1 422 ? 9.716   -10.386 14.240  1.00 95.59 422 A 1 
ATOM 3114 C C   . VAL A 1 422 ? 9.228   -9.080  14.872  1.00 95.66 422 A 1 
ATOM 3115 O O   . VAL A 1 422 ? 9.377   -8.904  16.078  1.00 94.40 422 A 1 
ATOM 3116 C CB  . VAL A 1 422 ? 11.062  -10.205 13.516  1.00 95.51 422 A 1 
ATOM 3117 C CG1 . VAL A 1 422 ? 12.079  -9.404  14.336  1.00 91.59 422 A 1 
ATOM 3118 C CG2 . VAL A 1 422 ? 11.709  -11.566 13.223  1.00 91.46 422 A 1 
ATOM 3119 N N   . MET A 1 423 ? 8.578   -8.198  14.117  1.00 94.64 423 A 1 
ATOM 3120 C CA  . MET A 1 423 ? 7.975   -6.973  14.661  1.00 93.97 423 A 1 
ATOM 3121 C C   . MET A 1 423 ? 6.768   -7.253  15.575  1.00 93.67 423 A 1 
ATOM 3122 O O   . MET A 1 423 ? 6.512   -6.476  16.491  1.00 91.91 423 A 1 
ATOM 3123 C CB  . MET A 1 423 ? 7.574   -6.025  13.523  1.00 93.79 423 A 1 
ATOM 3124 C CG  . MET A 1 423 ? 8.784   -5.405  12.819  1.00 92.39 423 A 1 
ATOM 3125 S SD  . MET A 1 423 ? 8.376   -4.166  11.553  1.00 92.29 423 A 1 
ATOM 3126 C CE  . MET A 1 423 ? 7.726   -5.225  10.236  1.00 82.09 423 A 1 
ATOM 3127 N N   . VAL A 1 424 ? 6.048   -8.365  15.390  1.00 94.21 424 A 1 
ATOM 3128 C CA  . VAL A 1 424 ? 5.006   -8.821  16.334  1.00 92.83 424 A 1 
ATOM 3129 C C   . VAL A 1 424 ? 5.623   -9.293  17.654  1.00 92.91 424 A 1 
ATOM 3130 O O   . VAL A 1 424 ? 5.146   -8.938  18.732  1.00 91.70 424 A 1 
ATOM 3131 C CB  . VAL A 1 424 ? 4.135   -9.939  15.719  1.00 92.41 424 A 1 
ATOM 3132 C CG1 . VAL A 1 424 ? 3.151   -10.533 16.732  1.00 87.31 424 A 1 
ATOM 3133 C CG2 . VAL A 1 424 ? 3.307   -9.421  14.542  1.00 87.31 424 A 1 
ATOM 3134 N N   . LEU A 1 425 ? 6.706   -10.069 17.594  1.00 94.30 425 A 1 
ATOM 3135 C CA  . LEU A 1 425 ? 7.405   -10.573 18.782  1.00 93.19 425 A 1 
ATOM 3136 C C   . LEU A 1 425 ? 8.124   -9.457  19.551  1.00 93.20 425 A 1 
ATOM 3137 O O   . LEU A 1 425 ? 8.153   -9.469  20.788  1.00 91.54 425 A 1 
ATOM 3138 C CB  . LEU A 1 425 ? 8.400   -11.667 18.353  1.00 92.89 425 A 1 
ATOM 3139 C CG  . LEU A 1 425 ? 7.749   -12.961 17.833  1.00 86.70 425 A 1 
ATOM 3140 C CD1 . LEU A 1 425 ? 8.835   -13.903 17.320  1.00 79.16 425 A 1 
ATOM 3141 C CD2 . LEU A 1 425 ? 6.953   -13.690 18.922  1.00 79.26 425 A 1 
ATOM 3142 N N   . PHE A 1 426 ? 8.657   -8.470  18.833  1.00 93.91 426 A 1 
ATOM 3143 C CA  . PHE A 1 426 ? 9.393   -7.323  19.352  1.00 93.62 426 A 1 
ATOM 3144 C C   . PHE A 1 426 ? 8.731   -5.999  18.941  1.00 93.97 426 A 1 
ATOM 3145 O O   . PHE A 1 426 ? 9.274   -5.275  18.103  1.00 92.02 426 A 1 
ATOM 3146 C CB  . PHE A 1 426 ? 10.858  -7.416  18.902  1.00 93.56 426 A 1 
ATOM 3147 C CG  . PHE A 1 426 ? 11.554  -8.694  19.318  1.00 92.63 426 A 1 
ATOM 3148 C CD1 . PHE A 1 426 ? 11.986  -8.869  20.645  1.00 87.02 426 A 1 
ATOM 3149 C CD2 . PHE A 1 426 ? 11.750  -9.725  18.382  1.00 88.47 426 A 1 
ATOM 3150 C CE1 . PHE A 1 426 ? 12.613  -10.066 21.029  1.00 86.66 426 A 1 
ATOM 3151 C CE2 . PHE A 1 426 ? 12.375  -10.922 18.768  1.00 87.11 426 A 1 
ATOM 3152 C CZ  . PHE A 1 426 ? 12.810  -11.093 20.090  1.00 87.97 426 A 1 
ATOM 3153 N N   . PRO A 1 427 ? 7.591   -5.624  19.558  1.00 93.43 427 A 1 
ATOM 3154 C CA  . PRO A 1 427 ? 6.869   -4.384  19.235  1.00 92.75 427 A 1 
ATOM 3155 C C   . PRO A 1 427 ? 7.719   -3.120  19.370  1.00 93.11 427 A 1 
ATOM 3156 O O   . PRO A 1 427 ? 7.434   -2.095  18.749  1.00 91.52 427 A 1 
ATOM 3157 C CB  . PRO A 1 427 ? 5.687   -4.334  20.208  1.00 91.76 427 A 1 
ATOM 3158 C CG  . PRO A 1 427 ? 5.450   -5.792  20.584  1.00 89.59 427 A 1 
ATOM 3159 C CD  . PRO A 1 427 ? 6.859   -6.373  20.571  1.00 91.93 427 A 1 
ATOM 3160 N N   . GLN A 1 428 ? 8.791   -3.192  20.156  1.00 93.64 428 A 1 
ATOM 3161 C CA  . GLN A 1 428 ? 9.747   -2.108  20.361  1.00 93.20 428 A 1 
ATOM 3162 C C   . GLN A 1 428 ? 10.428  -1.669  19.059  1.00 93.68 428 A 1 
ATOM 3163 O O   . GLN A 1 428 ? 10.774  -0.498  18.938  1.00 92.32 428 A 1 
ATOM 3164 C CB  . GLN A 1 428 ? 10.823  -2.516  21.381  1.00 93.27 428 A 1 
ATOM 3165 C CG  . GLN A 1 428 ? 10.288  -2.873  22.779  1.00 89.32 428 A 1 
ATOM 3166 C CD  . GLN A 1 428 ? 9.792   -4.306  22.930  1.00 86.39 428 A 1 
ATOM 3167 O OE1 . GLN A 1 428 ? 9.755   -5.108  22.007  1.00 79.39 428 A 1 
ATOM 3168 N NE2 . GLN A 1 428 ? 9.373   -4.701  24.109  1.00 76.35 428 A 1 
ATOM 3169 N N   . LEU A 1 429 ? 10.564  -2.562  18.075  1.00 92.38 429 A 1 
ATOM 3170 C CA  . LEU A 1 429 ? 11.091  -2.220  16.752  1.00 92.29 429 A 1 
ATOM 3171 C C   . LEU A 1 429 ? 10.221  -1.187  16.024  1.00 93.12 429 A 1 
ATOM 3172 O O   . LEU A 1 429 ? 10.738  -0.433  15.210  1.00 91.35 429 A 1 
ATOM 3173 C CB  . LEU A 1 429 ? 11.211  -3.491  15.891  1.00 92.43 429 A 1 
ATOM 3174 C CG  . LEU A 1 429 ? 12.277  -4.499  16.362  1.00 90.47 429 A 1 
ATOM 3175 C CD1 . LEU A 1 429 ? 12.212  -5.741  15.474  1.00 85.98 429 A 1 
ATOM 3176 C CD2 . LEU A 1 429 ? 13.691  -3.925  16.279  1.00 86.73 429 A 1 
ATOM 3177 N N   . VAL A 1 430 ? 8.933   -1.134  16.333  1.00 92.32 430 A 1 
ATOM 3178 C CA  . VAL A 1 430 ? 8.011   -0.151  15.755  1.00 92.04 430 A 1 
ATOM 3179 C C   . VAL A 1 430 ? 7.787   1.008   16.727  1.00 92.48 430 A 1 
ATOM 3180 O O   . VAL A 1 430 ? 7.908   2.172   16.356  1.00 90.66 430 A 1 
ATOM 3181 C CB  . VAL A 1 430 ? 6.680   -0.820  15.359  1.00 91.69 430 A 1 
ATOM 3182 C CG1 . VAL A 1 430 ? 5.744   0.175   14.666  1.00 87.61 430 A 1 
ATOM 3183 C CG2 . VAL A 1 430 ? 6.912   -2.013  14.424  1.00 88.55 430 A 1 
ATOM 3184 N N   . THR A 1 431 ? 7.498   0.696   17.994  1.00 92.03 431 A 1 
ATOM 3185 C CA  . THR A 1 431 ? 7.037   1.693   18.970  1.00 90.78 431 A 1 
ATOM 3186 C C   . THR A 1 431 ? 8.148   2.616   19.477  1.00 90.79 431 A 1 
ATOM 3187 O O   . THR A 1 431 ? 7.889   3.794   19.703  1.00 89.24 431 A 1 
ATOM 3188 C CB  . THR A 1 431 ? 6.339   1.030   20.166  1.00 90.03 431 A 1 
ATOM 3189 O OG1 . THR A 1 431 ? 7.189   0.108   20.799  1.00 84.60 431 A 1 
ATOM 3190 C CG2 . THR A 1 431 ? 5.073   0.276   19.760  1.00 83.05 431 A 1 
ATOM 3191 N N   . VAL A 1 432 ? 9.385   2.129   19.643  1.00 90.63 432 A 1 
ATOM 3192 C CA  . VAL A 1 432 ? 10.500  2.958   20.142  1.00 90.10 432 A 1 
ATOM 3193 C C   . VAL A 1 432 ? 10.923  4.021   19.120  1.00 90.53 432 A 1 
ATOM 3194 O O   . VAL A 1 432 ? 10.941  5.198   19.487  1.00 89.46 432 A 1 
ATOM 3195 C CB  . VAL A 1 432 ? 11.688  2.110   20.648  1.00 90.37 432 A 1 
ATOM 3196 C CG1 . VAL A 1 432 ? 12.897  2.967   21.035  1.00 86.02 432 A 1 
ATOM 3197 C CG2 . VAL A 1 432 ? 11.286  1.281   21.873  1.00 86.12 432 A 1 
ATOM 3198 N N   . PRO A 1 433 ? 11.188  3.679   17.845  1.00 89.97 433 A 1 
ATOM 3199 C CA  . PRO A 1 433 ? 11.459  4.705   16.835  1.00 88.47 433 A 1 
ATOM 3200 C C   . PRO A 1 433 ? 10.279  5.659   16.641  1.00 88.87 433 A 1 
ATOM 3201 O O   . PRO A 1 433 ? 10.484  6.862   16.528  1.00 86.85 433 A 1 
ATOM 3202 C CB  . PRO A 1 433 ? 11.784  3.950   15.545  1.00 87.40 433 A 1 
ATOM 3203 C CG  . PRO A 1 433 ? 12.248  2.585   16.039  1.00 87.53 433 A 1 
ATOM 3204 C CD  . PRO A 1 433 ? 11.367  2.364   17.259  1.00 90.47 433 A 1 
ATOM 3205 N N   . ALA A 1 434 ? 9.050   5.146   16.675  1.00 89.04 434 A 1 
ATOM 3206 C CA  . ALA A 1 434 ? 7.856   5.973   16.549  1.00 86.76 434 A 1 
ATOM 3207 C C   . ALA A 1 434 ? 7.812   7.071   17.624  1.00 87.06 434 A 1 
ATOM 3208 O O   . ALA A 1 434 ? 7.691   8.247   17.285  1.00 85.09 434 A 1 
ATOM 3209 C CB  . ALA A 1 434 ? 6.625   5.063   16.592  1.00 85.77 434 A 1 
ATOM 3210 N N   . ARG A 1 435 ? 8.017   6.720   18.905  1.00 87.88 435 A 1 
ATOM 3211 C CA  . ARG A 1 435 ? 8.048   7.685   20.024  1.00 85.74 435 A 1 
ATOM 3212 C C   . ARG A 1 435 ? 9.100   8.779   19.842  1.00 85.02 435 A 1 
ATOM 3213 O O   . ARG A 1 435 ? 8.839   9.931   20.163  1.00 81.30 435 A 1 
ATOM 3214 C CB  . ARG A 1 435 ? 8.292   6.952   21.349  1.00 85.58 435 A 1 
ATOM 3215 C CG  . ARG A 1 435 ? 7.049   6.196   21.821  1.00 79.56 435 A 1 
ATOM 3216 C CD  . ARG A 1 435 ? 7.377   5.420   23.097  1.00 76.35 435 A 1 
ATOM 3217 N NE  . ARG A 1 435 ? 6.247   4.579   23.518  1.00 70.44 435 A 1 
ATOM 3218 C CZ  . ARG A 1 435 ? 6.146   3.928   24.662  1.00 60.46 435 A 1 
ATOM 3219 N NH1 . ARG A 1 435 ? 7.087   3.977   25.573  1.00 57.28 435 A 1 
ATOM 3220 N NH2 . ARG A 1 435 ? 5.087   3.210   24.917  1.00 53.72 435 A 1 
ATOM 3221 N N   . PHE A 1 436 ? 10.257  8.444   19.279  1.00 87.49 436 A 1 
ATOM 3222 C CA  . PHE A 1 436 ? 11.281  9.444   18.959  1.00 84.85 436 A 1 
ATOM 3223 C C   . PHE A 1 436 ? 10.791  10.489  17.936  1.00 84.50 436 A 1 
ATOM 3224 O O   . PHE A 1 436 ? 11.159  11.667  18.010  1.00 79.80 436 A 1 
ATOM 3225 C CB  . PHE A 1 436 ? 12.533  8.719   18.448  1.00 83.26 436 A 1 
ATOM 3226 C CG  . PHE A 1 436 ? 13.649  9.657   18.049  1.00 78.36 436 A 1 
ATOM 3227 C CD1 . PHE A 1 436 ? 13.831  10.007  16.695  1.00 71.14 436 A 1 
ATOM 3228 C CD2 . PHE A 1 436 ? 14.490  10.211  19.030  1.00 70.80 436 A 1 
ATOM 3229 C CE1 . PHE A 1 436 ? 14.849  10.904  16.329  1.00 65.26 436 A 1 
ATOM 3230 C CE2 . PHE A 1 436 ? 15.505  11.108  18.664  1.00 65.96 436 A 1 
ATOM 3231 C CZ  . PHE A 1 436 ? 15.689  11.452  17.312  1.00 63.12 436 A 1 
ATOM 3232 N N   . PHE A 1 437 ? 9.950   10.079  16.989  1.00 84.58 437 A 1 
ATOM 3233 C CA  . PHE A 1 437 ? 9.469   10.964  15.931  1.00 80.37 437 A 1 
ATOM 3234 C C   . PHE A 1 437 ? 8.275   11.830  16.341  1.00 79.37 437 A 1 
ATOM 3235 O O   . PHE A 1 437 ? 8.255   12.996  15.952  1.00 74.50 437 A 1 
ATOM 3236 C CB  . PHE A 1 437 ? 9.165   10.151  14.669  1.00 79.23 437 A 1 
ATOM 3237 C CG  . PHE A 1 437 ? 10.396  9.691   13.907  1.00 78.81 437 A 1 
ATOM 3238 C CD1 . PHE A 1 437 ? 11.252  10.633  13.306  1.00 73.71 437 A 1 
ATOM 3239 C CD2 . PHE A 1 437 ? 10.678  8.320   13.780  1.00 74.15 437 A 1 
ATOM 3240 C CE1 . PHE A 1 437 ? 12.386  10.206  12.595  1.00 70.02 437 A 1 
ATOM 3241 C CE2 . PHE A 1 437 ? 11.809  7.893   13.068  1.00 70.96 437 A 1 
ATOM 3242 C CZ  . PHE A 1 437 ? 12.667  8.836   12.477  1.00 70.20 437 A 1 
ATOM 3243 N N   . TYR A 1 438 ? 7.319   11.320  17.109  1.00 82.52 438 A 1 
ATOM 3244 C CA  . TYR A 1 438 ? 6.112   12.086  17.482  1.00 78.05 438 A 1 
ATOM 3245 C C   . TYR A 1 438 ? 6.047   12.550  18.951  1.00 75.73 438 A 1 
ATOM 3246 O O   . TYR A 1 438 ? 5.084   13.225  19.317  1.00 65.74 438 A 1 
ATOM 3247 C CB  . TYR A 1 438 ? 4.839   11.353  17.024  1.00 73.23 438 A 1 
ATOM 3248 C CG  . TYR A 1 438 ? 4.569   9.980   17.608  1.00 69.60 438 A 1 
ATOM 3249 C CD1 . TYR A 1 438 ? 4.716   8.844   16.793  1.00 63.29 438 A 1 
ATOM 3250 C CD2 . TYR A 1 438 ? 4.114   9.829   18.933  1.00 64.12 438 A 1 
ATOM 3251 C CE1 . TYR A 1 438 ? 4.429   7.566   17.304  1.00 56.77 438 A 1 
ATOM 3252 C CE2 . TYR A 1 438 ? 3.837   8.552   19.451  1.00 58.50 438 A 1 
ATOM 3253 C CZ  . TYR A 1 438 ? 3.994   7.414   18.637  1.00 56.24 438 A 1 
ATOM 3254 O OH  . TYR A 1 438 ? 3.734   6.179   19.134  1.00 53.15 438 A 1 
ATOM 3255 N N   . GLY A 1 439 ? 7.067   12.248  19.767  1.00 75.09 439 A 1 
ATOM 3256 C CA  . GLY A 1 439 ? 7.064   12.540  21.208  1.00 72.76 439 A 1 
ATOM 3257 C C   . GLY A 1 439 ? 6.208   11.536  21.982  1.00 72.79 439 A 1 
ATOM 3258 O O   . GLY A 1 439 ? 5.121   11.169  21.541  1.00 63.36 439 A 1 
ATOM 3259 N N   . GLY A 1 440 ? 6.763   11.038  23.098  1.00 62.38 440 A 1 
ATOM 3260 C CA  . GLY A 1 440 ? 6.122   10.023  23.946  1.00 59.04 440 A 1 
ATOM 3261 C C   . GLY A 1 440 ? 4.819   10.455  24.577  1.00 54.25 440 A 1 
ATOM 3262 O O   . GLY A 1 440 ? 4.675   11.666  24.857  1.00 47.84 440 A 1 
ATOM 3263 O OXT . GLY A 1 440 ? 3.989   9.528   24.796  1.00 50.40 440 A 1 
#
