# 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_if05311
#
_entry.id if05311
#
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 LEU 1   
1 n ILE 2   
1 n LEU 3   
1 n PRO 4   
1 n THR 5   
1 n SER 6   
1 n GLY 7   
1 n LEU 8   
1 n TYR 9   
1 n ARG 10  
1 n GLU 11  
1 n LEU 12  
1 n ASN 13  
1 n THR 14  
1 n PHE 15  
1 n THR 16  
1 n LEU 17  
1 n PRO 18  
1 n LYS 19  
1 n LYS 20  
1 n LEU 21  
1 n LEU 22  
1 n HIS 23  
1 n PHE 24  
1 n TYR 25  
1 n TRP 26  
1 n GLU 27  
1 n CYS 28  
1 n VAL 29  
1 n ILE 30  
1 n ILE 31  
1 n VAL 32  
1 n HIS 33  
1 n GLY 34  
1 n VAL 35  
1 n LEU 36  
1 n MET 37  
1 n MET 38  
1 n LYS 39  
1 n THR 40  
1 n THR 41  
1 n ASP 42  
1 n SER 43  
1 n SER 44  
1 n HIS 45  
1 n GLY 46  
1 n CYS 47  
1 n GLY 48  
1 n GLY 49  
1 n LEU 50  
1 n ASN 51  
1 n PRO 52  
1 n LYS 53  
1 n ARG 54  
1 n ILE 55  
1 n LYS 56  
1 n ASN 57  
1 n ILE 58  
1 n ASP 59  
1 n ALA 60  
1 n TYR 61  
1 n LEU 62  
1 n GLN 63  
1 n ARG 64  
1 n ILE 65  
1 n VAL 66  
1 n ASP 67  
1 n GLN 68  
1 n GLN 69  
1 n LYS 70  
1 n VAL 71  
1 n ALA 72  
1 n GLY 73  
1 n VAL 74  
1 n GLY 75  
1 n GLY 76  
1 n MET 77  
1 n VAL 78  
1 n ILE 79  
1 n ARG 80  
1 n ARG 81  
1 n GLY 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n TYR 86  
1 n CYS 87  
1 n SER 88  
1 n SER 89  
1 n PHE 90  
1 n GLY 91  
1 n MET 92  
1 n ARG 93  
1 n ASP 94  
1 n ILE 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n ALA 99  
1 n ALA 100 
1 n LEU 101 
1 n LYS 102 
1 n ASN 103 
1 n ASP 104 
1 n SER 105 
1 n ILE 106 
1 n TYR 107 
1 n ARG 108 
1 n ILE 109 
1 n TRP 110 
1 n SER 111 
1 n MET 112 
1 n SER 113 
1 n LYS 114 
1 n THR 115 
1 n PHE 116 
1 n THR 117 
1 n VAL 118 
1 n VAL 119 
1 n ALA 120 
1 n ALA 121 
1 n MET 122 
1 n THR 123 
1 n LEU 124 
1 n TYR 125 
1 n GLU 126 
1 n LYS 127 
1 n GLY 128 
1 n LEU 129 
1 n PHE 130 
1 n ALA 131 
1 n LEU 132 
1 n HIS 133 
1 n GLN 134 
1 n PRO 135 
1 n ILE 136 
1 n ALA 137 
1 n ASP 138 
1 n PHE 139 
1 n LEU 140 
1 n PRO 141 
1 n ILE 142 
1 n PHE 143 
1 n LYS 144 
1 n ASP 145 
1 n ILE 146 
1 n LYS 147 
1 n VAL 148 
1 n ALA 149 
1 n GLU 150 
1 n THR 151 
1 n ASP 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n ARG 158 
1 n LEU 159 
1 n VAL 160 
1 n PRO 161 
1 n ALA 162 
1 n LYS 163 
1 n ARG 164 
1 n PRO 165 
1 n VAL 166 
1 n SER 167 
1 n PHE 168 
1 n GLU 169 
1 n HIS 170 
1 n LEU 171 
1 n PHE 172 
1 n THR 173 
1 n MET 174 
1 n THR 175 
1 n SER 176 
1 n GLY 177 
1 n ILE 178 
1 n PRO 179 
1 n TYR 180 
1 n PRO 181 
1 n GLY 182 
1 n GLY 183 
1 n ASP 184 
1 n SER 185 
1 n PHE 186 
1 n SER 187 
1 n ALA 188 
1 n ILE 189 
1 n ALA 190 
1 n MET 191 
1 n GLY 192 
1 n GLU 193 
1 n ILE 194 
1 n LEU 195 
1 n LYS 196 
1 n LYS 197 
1 n SER 198 
1 n GLN 199 
1 n LYS 200 
1 n ALA 201 
1 n ALA 202 
1 n LYS 203 
1 n GLN 204 
1 n GLY 205 
1 n LYS 206 
1 n ALA 207 
1 n TRP 208 
1 n ASN 209 
1 n THR 210 
1 n THR 211 
1 n ARG 212 
1 n MET 213 
1 n VAL 214 
1 n GLN 215 
1 n GLU 216 
1 n ALA 217 
1 n ALA 218 
1 n LYS 219 
1 n THR 220 
1 n PRO 221 
1 n LEU 222 
1 n CYS 223 
1 n PHE 224 
1 n HIS 225 
1 n PRO 226 
1 n GLY 227 
1 n GLU 228 
1 n GLN 229 
1 n TRP 230 
1 n LEU 231 
1 n TYR 232 
1 n GLY 233 
1 n PHE 234 
1 n SER 235 
1 n HIS 236 
1 n ASP 237 
1 n VAL 238 
1 n LEU 239 
1 n GLY 240 
1 n ARG 241 
1 n LEU 242 
1 n ILE 243 
1 n GLU 244 
1 n VAL 245 
1 n ILE 246 
1 n SER 247 
1 n GLY 248 
1 n LYS 249 
1 n SER 250 
1 n LEU 251 
1 n GLY 252 
1 n GLU 253 
1 n TYR 254 
1 n LEU 255 
1 n LEU 256 
1 n GLU 257 
1 n THR 258 
1 n ILE 259 
1 n PHE 260 
1 n LYS 261 
1 n PRO 262 
1 n LEU 263 
1 n GLY 264 
1 n LEU 265 
1 n LYS 266 
1 n ASP 267 
1 n THR 268 
1 n ALA 269 
1 n PHE 270 
1 n TYR 271 
1 n VAL 272 
1 n PRO 273 
1 n LYS 274 
1 n GLU 275 
1 n LYS 276 
1 n GLN 277 
1 n ASN 278 
1 n ARG 279 
1 n VAL 280 
1 n VAL 281 
1 n LYS 282 
1 n PRO 283 
1 n TYR 284 
1 n ARG 285 
1 n LEU 286 
1 n SER 287 
1 n PRO 288 
1 n LYS 289 
1 n GLY 290 
1 n LEU 291 
1 n ILE 292 
1 n GLU 293 
1 n VAL 294 
1 n ASN 295 
1 n ASP 296 
1 n ASP 297 
1 n ASN 298 
1 n ASP 299 
1 n ASN 300 
1 n ALA 301 
1 n SER 302 
1 n VAL 303 
1 n HIS 304 
1 n PRO 305 
1 n PRO 306 
1 n ALA 307 
1 n PHE 308 
1 n GLU 309 
1 n SER 310 
1 n GLY 311 
1 n GLY 312 
1 n GLY 313 
1 n GLY 314 
1 n LEU 315 
1 n CYS 316 
1 n SER 317 
1 n THR 318 
1 n MET 319 
1 n ALA 320 
1 n ASP 321 
1 n CYS 322 
1 n ALA 323 
1 n ARG 324 
1 n TYR 325 
1 n ALA 326 
1 n GLN 327 
1 n MET 328 
1 n LEU 329 
1 n LEU 330 
1 n ASN 331 
1 n ASN 332 
1 n GLY 333 
1 n LYS 334 
1 n LEU 335 
1 n GLY 336 
1 n ASN 337 
1 n GLU 338 
1 n ARG 339 
1 n ILE 340 
1 n LEU 341 
1 n SER 342 
1 n ARG 343 
1 n LYS 344 
1 n THR 345 
1 n ILE 346 
1 n GLU 347 
1 n LEU 348 
1 n ILE 349 
1 n LYS 350 
1 n THR 351 
1 n ASN 352 
1 n HIS 353 
1 n CYS 354 
1 n ASP 355 
1 n ILE 356 
1 n SER 357 
1 n ILE 358 
1 n LEU 359 
1 n ARG 360 
1 n PRO 361 
1 n SER 362 
1 n PHE 363 
1 n PHE 364 
1 n GLY 365 
1 n HIS 366 
1 n MET 367 
1 n THR 368 
1 n GLY 369 
1 n TYR 370 
1 n GLY 371 
1 n TYR 372 
1 n GLY 373 
1 n LEU 374 
1 n GLY 375 
1 n VAL 376 
1 n ARG 377 
1 n THR 378 
1 n MET 379 
1 n LEU 380 
1 n ASN 381 
1 n PRO 382 
1 n ALA 383 
1 n GLU 384 
1 n SER 385 
1 n GLY 386 
1 n LEU 387 
1 n ASN 388 
1 n GLY 389 
1 n SER 390 
1 n LEU 391 
1 n GLY 392 
1 n GLU 393 
1 n TRP 394 
1 n ALA 395 
1 n TRP 396 
1 n ASP 397 
1 n GLY 398 
1 n MET 399 
1 n MET 400 
1 n GLY 401 
1 n THR 402 
1 n TYR 403 
1 n TYR 404 
1 n LEU 405 
1 n VAL 406 
1 n ASP 407 
1 n PRO 408 
1 n GLN 409 
1 n GLU 410 
1 n GLU 411 
1 n MET 412 
1 n ILE 413 
1 n ALA 414 
1 n LEU 415 
1 n PHE 416 
1 n PHE 417 
1 n ILE 418 
1 n GLN 419 
1 n LEU 420 
1 n LEU 421 
1 n SER 422 
1 n ASP 423 
1 n ILE 424 
1 n ASN 425 
1 n SER 426 
1 n ASP 427 
1 n LEU 428 
1 n GLN 429 
1 n ARG 430 
1 n GLY 431 
1 n PHE 432 
1 n VAL 433 
1 n GLN 434 
1 n THR 435 
1 n VAL 436 
1 n TYR 437 
1 n GLY 438 
1 n ALA 439 
1 n ILE 440 
1 n ASP 441 
1 n ASP 442 
#
_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 10:28:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.03
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASP . 442 A 442 
#
_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   . LEU A 1 1   ? 10.737  57.682  -13.963 1.00 12.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 12.086  58.259  -13.803 1.00 18.80 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 13.081  57.125  -13.645 1.00 19.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 12.991  56.367  -12.687 1.00 18.42 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.159  59.226  -12.600 1.00 17.79 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.112  60.704  -13.005 1.00 15.67 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 10.682  61.222  -13.077 1.00 15.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.898  61.544  -11.992 1.00 16.09 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 13.957  56.993  -14.627 1.00 14.38 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 15.104  56.075  -14.667 1.00 19.72 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 16.263  56.787  -13.976 1.00 20.04 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 16.536  57.925  -14.353 1.00 19.56 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 15.448  55.795  -16.154 1.00 18.78 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 14.308  55.030  -16.862 1.00 16.35 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 16.783  55.039  -16.307 1.00 17.40 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 14.419  55.017  -18.396 1.00 15.61 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 16.955  56.145  -13.047 1.00 14.89 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 18.341  56.474  -12.657 1.00 19.87 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 19.042  55.201  -12.119 1.00 19.65 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 18.344  54.271  -11.714 1.00 18.80 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 18.381  57.662  -11.665 1.00 18.97 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 18.492  59.070  -12.307 1.00 16.89 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 18.560  60.134  -11.215 1.00 16.11 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 19.710  59.260  -13.215 1.00 17.74 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 20.370  55.126  -12.248 1.00 18.80 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 21.019  53.948  -12.821 1.00 24.54 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 21.810  53.084  -11.829 1.00 25.01 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 22.350  53.538  -10.827 1.00 23.61 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 21.956  54.543  -13.878 1.00 22.52 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 22.469  55.813  -13.204 1.00 22.38 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 21.309  56.232  -12.296 1.00 25.97 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 21.965  51.829  -12.211 1.00 18.53 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 22.929  50.875  -11.661 1.00 23.86 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 24.300  51.078  -12.300 1.00 24.17 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 24.520  50.647  -13.427 1.00 22.27 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 22.461  49.441  -11.955 1.00 21.57 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 22.083  49.329  -13.308 1.00 18.96 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 21.262  49.039  -11.105 1.00 18.95 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 25.239  51.697  -11.600 1.00 19.13 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 26.677  51.542  -11.871 1.00 26.69 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 27.486  52.116  -10.713 1.00 26.62 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 27.536  53.332  -10.543 1.00 24.89 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 27.105  52.223  -13.183 1.00 24.86 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 26.752  53.588  -13.196 1.00 22.31 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 28.137  51.257  -9.946  1.00 20.81 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 29.129  51.715  -8.969  1.00 26.24 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 29.295  50.794  -7.771  1.00 26.81 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 29.007  51.217  -6.670  1.00 25.32 7   A 1 
ATOM 49   N N   . LEU A 1 8   ? 29.745  49.546  -7.998  1.00 18.79 8   A 1 
ATOM 50   C CA  . LEU A 1 8   ? 30.441  48.737  -6.978  1.00 22.34 8   A 1 
ATOM 51   C C   . LEU A 1 8   ? 31.029  47.456  -7.605  1.00 22.33 8   A 1 
ATOM 52   O O   . LEU A 1 8   ? 30.828  46.346  -7.149  1.00 21.38 8   A 1 
ATOM 53   C CB  . LEU A 1 8   ? 29.553  48.491  -5.729  1.00 21.25 8   A 1 
ATOM 54   C CG  . LEU A 1 8   ? 30.049  49.302  -4.505  1.00 19.18 8   A 1 
ATOM 55   C CD1 . LEU A 1 8   ? 28.884  49.930  -3.742  1.00 18.03 8   A 1 
ATOM 56   C CD2 . LEU A 1 8   ? 30.827  48.412  -3.543  1.00 20.42 8   A 1 
ATOM 57   N N   . TYR A 1 9   ? 31.766  47.644  -8.714  1.00 20.74 9   A 1 
ATOM 58   C CA  . TYR A 1 9   ? 32.649  46.626  -9.287  1.00 24.41 9   A 1 
ATOM 59   C C   . TYR A 1 9   ? 34.003  47.280  -9.566  1.00 24.66 9   A 1 
ATOM 60   O O   . TYR A 1 9   ? 34.331  47.616  -10.692 1.00 23.53 9   A 1 
ATOM 61   C CB  . TYR A 1 9   ? 32.037  45.967  -10.536 1.00 23.18 9   A 1 
ATOM 62   C CG  . TYR A 1 9   ? 31.408  44.607  -10.282 1.00 20.54 9   A 1 
ATOM 63   C CD1 . TYR A 1 9   ? 32.217  43.453  -10.267 1.00 18.90 9   A 1 
ATOM 64   C CD2 . TYR A 1 9   ? 30.023  44.494  -10.081 1.00 18.57 9   A 1 
ATOM 65   C CE1 . TYR A 1 9   ? 31.638  42.184  -10.060 1.00 19.10 9   A 1 
ATOM 66   C CE2 . TYR A 1 9   ? 29.441  43.226  -9.869  1.00 19.48 9   A 1 
ATOM 67   C CZ  . TYR A 1 9   ? 30.249  42.072  -9.865  1.00 20.63 9   A 1 
ATOM 68   O OH  . TYR A 1 9   ? 29.683  40.851  -9.674  1.00 20.97 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 34.761  47.535  -8.500  1.00 17.97 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 36.229  47.683  -8.499  1.00 22.84 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 36.673  47.739  -7.041  1.00 23.35 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 36.028  48.414  -6.251  1.00 22.60 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 36.701  48.927  -9.285  1.00 21.80 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 37.323  48.515  -10.637 1.00 18.61 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 37.568  49.725  -11.540 1.00 17.37 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 37.943  49.302  -12.910 1.00 15.88 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 38.542  50.041  -13.826 1.00 15.40 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 38.904  51.269  -13.595 1.00 14.73 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 38.790  49.552  -15.013 1.00 14.94 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 37.760  47.045  -6.754  1.00 19.22 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 38.399  46.822  -5.452  1.00 22.50 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 37.876  45.599  -4.681  1.00 22.40 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 37.019  45.689  -3.821  1.00 21.68 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 38.496  48.082  -4.570  1.00 21.55 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 39.243  49.210  -5.302  1.00 18.96 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 39.520  50.431  -4.424  1.00 17.70 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 40.198  51.342  -4.959  1.00 16.25 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 39.088  50.447  -3.253  1.00 19.21 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 38.437  44.443  -5.013  1.00 22.26 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 38.831  43.367  -4.086  1.00 25.98 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 39.588  42.269  -4.856  1.00 25.52 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 39.210  41.107  -4.893  1.00 24.62 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 37.637  42.837  -3.251  1.00 24.59 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 37.539  43.494  -1.851  1.00 22.22 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 36.116  43.364  -1.311  1.00 21.42 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 38.495  42.853  -0.851  1.00 24.20 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? 40.687  42.674  -5.506  1.00 23.59 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? 41.720  41.757  -5.977  1.00 29.13 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? 42.980  42.042  -5.160  1.00 28.84 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? 43.800  42.837  -5.591  1.00 27.50 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? 41.959  41.927  -7.500  1.00 27.61 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? 41.339  40.839  -8.357  1.00 24.08 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? 40.858  39.822  -7.896  1.00 21.88 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? 41.374  40.996  -9.660  1.00 21.99 13  A 1 
ATOM 105  N N   . THR A 1 14  ? 43.063  41.460  -3.965  1.00 22.21 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? 44.304  41.097  -3.244  1.00 26.06 14  A 1 
ATOM 107  C C   . THR A 1 14  ? 43.962  40.705  -1.805  1.00 26.38 14  A 1 
ATOM 108  O O   . THR A 1 14  ? 44.198  41.467  -0.882  1.00 25.17 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? 45.416  42.182  -3.170  1.00 24.34 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? 44.894  43.465  -2.980  1.00 21.72 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? 46.366  42.183  -4.374  1.00 22.52 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 43.394  39.521  -1.589  1.00 24.14 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 43.496  38.815  -0.304  1.00 28.82 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 43.361  37.310  -0.561  1.00 28.19 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 42.300  36.810  -0.936  1.00 27.04 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 42.473  39.326  0.735   1.00 27.64 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 43.027  40.406  1.662   1.00 26.28 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 43.881  40.055  2.722   1.00 24.56 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 42.732  41.762  1.430   1.00 24.97 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 44.459  41.054  3.534   1.00 24.85 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 43.309  42.760  2.240   1.00 24.43 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 44.177  42.408  3.284   1.00 25.74 15  A 1 
ATOM 123  N N   . THR A 1 16  ? 44.472  36.600  -0.398  1.00 26.82 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? 44.493  35.134  -0.369  1.00 32.24 16  A 1 
ATOM 125  C C   . THR A 1 16  ? 43.829  34.646  0.922   1.00 32.89 16  A 1 
ATOM 126  O O   . THR A 1 16  ? 44.457  34.574  1.972   1.00 31.77 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? 45.938  34.598  -0.480  1.00 30.52 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? 46.864  35.530  0.014   1.00 26.88 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? 46.323  34.320  -1.930  1.00 27.33 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 42.546  34.332  0.845   1.00 24.26 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 41.809  33.699  1.942   1.00 31.09 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 42.167  32.200  2.057   1.00 30.82 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 42.252  31.507  1.038   1.00 29.59 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 40.299  33.920  1.731   1.00 30.08 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 39.812  35.230  2.374   1.00 27.44 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 38.720  35.880  1.535   1.00 25.89 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 39.240  34.964  3.768   1.00 29.27 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? 42.344  31.655  3.270   1.00 26.49 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? 42.581  30.229  3.476   1.00 31.48 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? 41.403  29.391  2.960   1.00 32.39 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? 40.244  29.726  3.212   1.00 31.14 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? 42.779  30.043  4.990   1.00 29.52 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? 43.074  31.449  5.508   1.00 29.84 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? 42.343  32.360  4.531   1.00 34.70 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? 41.679  28.254  2.317   1.00 24.76 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? 40.688  27.325  1.721   1.00 32.38 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? 39.532  26.910  2.660   1.00 32.68 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? 38.473  26.533  2.169   1.00 31.31 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? 41.407  26.073  1.175   1.00 30.84 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? 42.119  26.303  -0.172  1.00 28.29 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? 42.770  25.006  -0.689  1.00 26.03 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? 43.367  25.201  -2.092  1.00 23.22 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? 44.008  23.963  -2.615  1.00 21.06 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 39.700  27.036  3.977   1.00 23.58 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 38.644  26.759  4.969   1.00 31.13 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 37.544  27.834  5.038   1.00 31.06 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 36.415  27.488  5.354   1.00 30.00 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 39.266  26.511  6.355   1.00 30.02 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 39.819  25.083  6.492   1.00 27.30 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 40.304  24.807  7.924   1.00 25.57 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 40.708  23.337  8.094   1.00 22.36 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 41.118  23.023  9.487   1.00 20.94 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 37.826  29.106  4.704   1.00 24.63 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 36.808  30.168  4.700   1.00 30.47 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 35.962  30.177  3.418   1.00 30.36 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 34.804  30.577  3.463   1.00 30.27 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 37.447  31.551  4.955   1.00 29.36 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 37.214  32.067  6.388   1.00 26.61 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 38.404  31.756  7.289   1.00 25.62 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 36.987  33.577  6.387   1.00 29.76 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 36.502  29.707  2.289   1.00 22.93 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 35.738  29.575  1.043   1.00 27.93 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 34.618  28.526  1.157   1.00 28.33 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 33.574  28.678  0.533   1.00 28.32 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 36.688  29.246  -0.133  1.00 26.78 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 36.575  30.256  -1.289  1.00 24.46 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 37.476  31.459  -1.040  1.00 22.90 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 36.978  29.613  -2.609  1.00 26.61 22  A 1 
ATOM 179  N N   . HIS A 1 23  ? 34.823  27.493  1.973   1.00 25.74 23  A 1 
ATOM 180  C CA  . HIS A 1 23  ? 33.819  26.451  2.212   1.00 29.30 23  A 1 
ATOM 181  C C   . HIS A 1 23  ? 32.636  26.983  3.042   1.00 29.67 23  A 1 
ATOM 182  O O   . HIS A 1 23  ? 31.489  26.693  2.728   1.00 29.43 23  A 1 
ATOM 183  C CB  . HIS A 1 23  ? 34.504  25.245  2.870   1.00 28.26 23  A 1 
ATOM 184  C CG  . HIS A 1 23  ? 33.858  23.927  2.519   1.00 24.96 23  A 1 
ATOM 185  N ND1 . HIS A 1 23  ? 33.715  23.405  1.255   1.00 22.05 23  A 1 
ATOM 186  C CD2 . HIS A 1 23  ? 33.352  23.009  3.394   1.00 22.25 23  A 1 
ATOM 187  C CE1 . HIS A 1 23  ? 33.129  22.201  1.364   1.00 22.92 23  A 1 
ATOM 188  N NE2 . HIS A 1 23  ? 32.900  21.915  2.649   1.00 23.35 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? 32.920  27.861  4.017   1.00 25.20 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? 31.895  28.493  4.860   1.00 28.40 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? 31.059  29.539  4.099   1.00 28.31 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? 29.861  29.677  4.335   1.00 27.06 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? 32.587  29.110  6.090   1.00 26.32 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? 31.902  28.762  7.395   1.00 24.03 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? 30.917  29.605  7.929   1.00 21.62 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? 32.247  27.572  8.066   1.00 22.66 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? 30.275  29.268  9.132   1.00 22.04 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? 31.606  27.232  9.269   1.00 22.23 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? 30.622  28.080  9.803   1.00 23.96 24  A 1 
ATOM 200  N N   . TYR A 1 25  ? 31.668  30.255  3.132   1.00 24.39 25  A 1 
ATOM 201  C CA  . TYR A 1 25  ? 30.961  31.237  2.303   1.00 27.06 25  A 1 
ATOM 202  C C   . TYR A 1 25  ? 30.016  30.580  1.285   1.00 27.37 25  A 1 
ATOM 203  O O   . TYR A 1 25  ? 28.972  31.141  0.954   1.00 26.55 25  A 1 
ATOM 204  C CB  . TYR A 1 25  ? 31.982  32.169  1.626   1.00 25.57 25  A 1 
ATOM 205  C CG  . TYR A 1 25  ? 31.650  33.638  1.816   1.00 22.82 25  A 1 
ATOM 206  C CD1 . TYR A 1 25  ? 30.883  34.325  0.852   1.00 21.16 25  A 1 
ATOM 207  C CD2 . TYR A 1 25  ? 32.094  34.313  2.969   1.00 21.47 25  A 1 
ATOM 208  C CE1 . TYR A 1 25  ? 30.563  35.683  1.039   1.00 21.35 25  A 1 
ATOM 209  C CE2 . TYR A 1 25  ? 31.776  35.673  3.162   1.00 21.83 25  A 1 
ATOM 210  C CZ  . TYR A 1 25  ? 31.012  36.358  2.193   1.00 22.82 25  A 1 
ATOM 211  O OH  . TYR A 1 25  ? 30.708  37.671  2.374   1.00 22.37 25  A 1 
ATOM 212  N N   . TRP A 1 26  ? 30.342  29.378  0.819   1.00 24.26 26  A 1 
ATOM 213  C CA  . TRP A 1 26  ? 29.477  28.625  -0.100  1.00 25.23 26  A 1 
ATOM 214  C C   . TRP A 1 26  ? 28.280  27.974  0.616   1.00 25.22 26  A 1 
ATOM 215  O O   . TRP A 1 26  ? 27.201  27.898  0.028   1.00 24.04 26  A 1 
ATOM 216  C CB  . TRP A 1 26  ? 30.317  27.621  -0.907  1.00 23.78 26  A 1 
ATOM 217  C CG  . TRP A 1 26  ? 30.058  27.574  -2.388  1.00 21.64 26  A 1 
ATOM 218  C CD1 . TRP A 1 26  ? 29.696  28.619  -3.175  1.00 18.44 26  A 1 
ATOM 219  C CD2 . TRP A 1 26  ? 30.159  26.430  -3.292  1.00 20.42 26  A 1 
ATOM 220  N NE1 . TRP A 1 26  ? 29.568  28.204  -4.484  1.00 19.55 26  A 1 
ATOM 221  C CE2 . TRP A 1 26  ? 29.848  26.867  -4.618  1.00 20.57 26  A 1 
ATOM 222  C CE3 . TRP A 1 26  ? 30.492  25.069  -3.122  1.00 24.66 26  A 1 
ATOM 223  C CZ2 . TRP A 1 26  ? 29.863  25.990  -5.719  1.00 23.13 26  A 1 
ATOM 224  C CZ3 . TRP A 1 26  ? 30.510  24.184  -4.227  1.00 22.09 26  A 1 
ATOM 225  C CH2 . TRP A 1 26  ? 30.193  24.645  -5.518  1.00 22.55 26  A 1 
ATOM 226  N N   . GLU A 1 27  ? 28.411  27.610  1.880   1.00 21.80 27  A 1 
ATOM 227  C CA  . GLU A 1 27  ? 27.270  27.180  2.709   1.00 23.82 27  A 1 
ATOM 228  C C   . GLU A 1 27  ? 26.308  28.341  3.038   1.00 23.69 27  A 1 
ATOM 229  O O   . GLU A 1 27  ? 25.094  28.142  3.060   1.00 23.12 27  A 1 
ATOM 230  C CB  . GLU A 1 27  ? 27.758  26.487  3.993   1.00 23.02 27  A 1 
ATOM 231  C CG  . GLU A 1 27  ? 28.299  25.071  3.712   1.00 19.96 27  A 1 
ATOM 232  C CD  . GLU A 1 27  ? 28.536  24.240  4.988   1.00 17.84 27  A 1 
ATOM 233  O OE1 . GLU A 1 27  ? 28.518  22.992  4.871   1.00 16.97 27  A 1 
ATOM 234  O OE2 . GLU A 1 27  ? 28.744  24.841  6.071   1.00 19.22 27  A 1 
ATOM 235  N N   . CYS A 1 28  ? 26.807  29.574  3.201   1.00 22.28 28  A 1 
ATOM 236  C CA  . CYS A 1 28  ? 25.960  30.728  3.529   1.00 24.19 28  A 1 
ATOM 237  C C   . CYS A 1 28  ? 25.180  31.309  2.333   1.00 23.93 28  A 1 
ATOM 238  O O   . CYS A 1 28  ? 24.127  31.904  2.537   1.00 22.97 28  A 1 
ATOM 239  C CB  . CYS A 1 28  ? 26.811  31.798  4.223   1.00 23.09 28  A 1 
ATOM 240  S SG  . CYS A 1 28  ? 27.168  31.277  5.924   1.00 19.33 28  A 1 
ATOM 241  N N   . VAL A 1 29  ? 25.637  31.130  1.084   1.00 21.85 29  A 1 
ATOM 242  C CA  . VAL A 1 29  ? 24.922  31.642  -0.109  1.00 23.20 29  A 1 
ATOM 243  C C   . VAL A 1 29  ? 23.727  30.757  -0.503  1.00 23.56 29  A 1 
ATOM 244  O O   . VAL A 1 29  ? 22.795  31.228  -1.149  1.00 22.78 29  A 1 
ATOM 245  C CB  . VAL A 1 29  ? 25.915  31.912  -1.262  1.00 22.06 29  A 1 
ATOM 246  C CG1 . VAL A 1 29  ? 25.242  32.359  -2.569  1.00 18.84 29  A 1 
ATOM 247  C CG2 . VAL A 1 29  ? 26.884  33.041  -0.872  1.00 19.81 29  A 1 
ATOM 248  N N   . ILE A 1 30  ? 23.674  29.507  -0.034  1.00 21.19 30  A 1 
ATOM 249  C CA  . ILE A 1 30  ? 22.539  28.586  -0.269  1.00 22.93 30  A 1 
ATOM 250  C C   . ILE A 1 30  ? 21.351  28.858  0.684   1.00 23.22 30  A 1 
ATOM 251  O O   . ILE A 1 30  ? 20.229  28.433  0.421   1.00 22.12 30  A 1 
ATOM 252  C CB  . ILE A 1 30  ? 23.062  27.123  -0.271  1.00 22.14 30  A 1 
ATOM 253  C CG1 . ILE A 1 30  ? 24.036  26.926  -1.464  1.00 19.41 30  A 1 
ATOM 254  C CG2 . ILE A 1 30  ? 21.931  26.080  -0.342  1.00 19.27 30  A 1 
ATOM 255  C CD1 . ILE A 1 30  ? 24.746  25.571  -1.513  1.00 18.14 30  A 1 
ATOM 256  N N   . ILE A 1 31  ? 21.542  29.642  1.755   1.00 21.76 31  A 1 
ATOM 257  C CA  . ILE A 1 31  ? 20.520  29.876  2.800   1.00 23.51 31  A 1 
ATOM 258  C C   . ILE A 1 31  ? 19.501  30.981  2.438   1.00 23.69 31  A 1 
ATOM 259  O O   . ILE A 1 31  ? 18.503  31.153  3.131   1.00 22.92 31  A 1 
ATOM 260  C CB  . ILE A 1 31  ? 21.228  30.032  4.178   1.00 22.37 31  A 1 
ATOM 261  C CG1 . ILE A 1 31  ? 21.893  28.682  4.553   1.00 19.73 31  A 1 
ATOM 262  C CG2 . ILE A 1 31  ? 20.292  30.478  5.316   1.00 20.02 31  A 1 
ATOM 263  C CD1 . ILE A 1 31  ? 22.751  28.701  5.822   1.00 18.83 31  A 1 
ATOM 264  N N   . VAL A 1 32  ? 19.661  31.715  1.318   1.00 20.65 32  A 1 
ATOM 265  C CA  . VAL A 1 32  ? 18.783  32.871  1.004   1.00 22.47 32  A 1 
ATOM 266  C C   . VAL A 1 32  ? 17.523  32.515  0.197   1.00 22.79 32  A 1 
ATOM 267  O O   . VAL A 1 32  ? 16.607  33.323  0.116   1.00 21.93 32  A 1 
ATOM 268  C CB  . VAL A 1 32  ? 19.603  34.055  0.444   1.00 20.84 32  A 1 
ATOM 269  C CG1 . VAL A 1 32  ? 18.772  35.323  0.206   1.00 17.56 32  A 1 
ATOM 270  C CG2 . VAL A 1 32  ? 20.711  34.450  1.433   1.00 18.19 32  A 1 
ATOM 271  N N   . HIS A 1 33  ? 17.378  31.295  -0.320  1.00 22.10 33  A 1 
ATOM 272  C CA  . HIS A 1 33  ? 16.103  30.795  -0.844  1.00 26.06 33  A 1 
ATOM 273  C C   . HIS A 1 33  ? 15.792  29.454  -0.184  1.00 26.42 33  A 1 
ATOM 274  O O   . HIS A 1 33  ? 16.380  28.435  -0.526  1.00 25.45 33  A 1 
ATOM 275  C CB  . HIS A 1 33  ? 16.125  30.738  -2.381  1.00 24.90 33  A 1 
ATOM 276  C CG  . HIS A 1 33  ? 16.032  32.103  -3.018  1.00 22.18 33  A 1 
ATOM 277  N ND1 . HIS A 1 33  ? 17.039  33.032  -3.085  1.00 19.68 33  A 1 
ATOM 278  C CD2 . HIS A 1 33  ? 14.930  32.667  -3.596  1.00 20.08 33  A 1 
ATOM 279  C CE1 . HIS A 1 33  ? 16.552  34.137  -3.679  1.00 20.19 33  A 1 
ATOM 280  N NE2 . HIS A 1 33  ? 15.265  33.960  -4.013  1.00 20.89 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? 14.896  29.493  0.805   1.00 27.39 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? 14.546  28.363  1.663   1.00 30.33 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? 13.920  27.179  0.931   1.00 30.91 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? 12.716  26.973  1.009   1.00 29.60 34  A 1 
ATOM 285  N N   . VAL A 1 35  ? 14.751  26.397  0.257   1.00 28.10 35  A 1 
ATOM 286  C CA  . VAL A 1 35  ? 14.440  25.049  -0.217  1.00 30.46 35  A 1 
ATOM 287  C C   . VAL A 1 35  ? 15.545  24.141  0.303   1.00 31.02 35  A 1 
ATOM 288  O O   . VAL A 1 35  ? 16.661  24.141  -0.204  1.00 29.87 35  A 1 
ATOM 289  C CB  . VAL A 1 35  ? 14.290  24.987  -1.750  1.00 28.76 35  A 1 
ATOM 290  C CG1 . VAL A 1 35  ? 13.878  23.576  -2.189  1.00 25.16 35  A 1 
ATOM 291  C CG2 . VAL A 1 35  ? 13.213  25.957  -2.256  1.00 26.34 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? 15.247  23.405  1.367   1.00 29.51 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? 16.124  22.342  1.849   1.00 33.73 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? 16.042  21.179  0.846   1.00 34.61 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? 15.237  20.263  1.005   1.00 33.41 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? 15.724  21.964  3.293   1.00 32.42 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? 16.858  21.259  4.064   1.00 28.47 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? 17.734  22.284  4.778   1.00 26.02 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? 16.300  20.311  5.122   1.00 28.49 36  A 1 
ATOM 300  N N   . MET A 1 37  ? 16.824  21.253  -0.228  1.00 34.00 37  A 1 
ATOM 301  C CA  . MET A 1 37  ? 17.012  20.143  -1.161  1.00 37.77 37  A 1 
ATOM 302  C C   . MET A 1 37  ? 17.749  19.030  -0.414  1.00 39.19 37  A 1 
ATOM 303  O O   . MET A 1 37  ? 18.954  19.117  -0.183  1.00 38.58 37  A 1 
ATOM 304  C CB  . MET A 1 37  ? 17.792  20.608  -2.405  1.00 36.64 37  A 1 
ATOM 305  C CG  . MET A 1 37  ? 16.981  21.551  -3.307  1.00 31.68 37  A 1 
ATOM 306  S SD  . MET A 1 37  ? 15.733  20.743  -4.341  1.00 28.95 37  A 1 
ATOM 307  C CE  . MET A 1 37  ? 16.699  20.399  -5.836  1.00 26.47 37  A 1 
ATOM 308  N N   . MET A 1 38  ? 17.030  17.984  0.005   1.00 35.77 38  A 1 
ATOM 309  C CA  . MET A 1 38  ? 17.692  16.735  0.381   1.00 37.77 38  A 1 
ATOM 310  C C   . MET A 1 38  ? 18.402  16.205  -0.860  1.00 38.74 38  A 1 
ATOM 311  O O   . MET A 1 38  ? 17.775  16.031  -1.902  1.00 37.38 38  A 1 
ATOM 312  C CB  . MET A 1 38  ? 16.701  15.714  0.963   1.00 36.28 38  A 1 
ATOM 313  C CG  . MET A 1 38  ? 16.425  15.997  2.444   1.00 32.20 38  A 1 
ATOM 314  S SD  . MET A 1 38  ? 15.271  14.873  3.272   1.00 29.47 38  A 1 
ATOM 315  C CE  . MET A 1 38  ? 16.127  13.285  3.141   1.00 28.01 38  A 1 
ATOM 316  N N   . LYS A 1 39  ? 19.724  16.014  -0.757  1.00 36.12 39  A 1 
ATOM 317  C CA  . LYS A 1 39  ? 20.559  15.476  -1.830  1.00 38.52 39  A 1 
ATOM 318  C C   . LYS A 1 39  ? 19.931  14.189  -2.366  1.00 39.15 39  A 1 
ATOM 319  O O   . LYS A 1 39  ? 19.787  13.224  -1.616  1.00 37.38 39  A 1 
ATOM 320  C CB  . LYS A 1 39  ? 21.977  15.176  -1.310  1.00 36.16 39  A 1 
ATOM 321  C CG  . LYS A 1 39  ? 22.850  16.428  -1.141  1.00 32.38 39  A 1 
ATOM 322  C CD  . LYS A 1 39  ? 24.245  16.020  -0.644  1.00 29.53 39  A 1 
ATOM 323  C CE  . LYS A 1 39  ? 25.193  17.221  -0.631  1.00 26.40 39  A 1 
ATOM 324  N NZ  . LYS A 1 39  ? 26.564  16.814  -0.235  1.00 24.67 39  A 1 
ATOM 325  N N   . THR A 1 40  ? 19.616  14.166  -3.659  1.00 42.41 40  A 1 
ATOM 326  C CA  . THR A 1 40  ? 19.641  12.923  -4.427  1.00 43.62 40  A 1 
ATOM 327  C C   . THR A 1 40  ? 21.008  12.290  -4.186  1.00 43.95 40  A 1 
ATOM 328  O O   . THR A 1 40  ? 22.021  12.991  -4.201  1.00 41.66 40  A 1 
ATOM 329  C CB  . THR A 1 40  ? 19.423  13.189  -5.926  1.00 41.31 40  A 1 
ATOM 330  O OG1 . THR A 1 40  ? 20.212  14.277  -6.359  1.00 38.01 40  A 1 
ATOM 331  C CG2 . THR A 1 40  ? 17.961  13.555  -6.218  1.00 37.05 40  A 1 
ATOM 332  N N   . THR A 1 41  ? 21.048  11.011  -3.863  1.00 41.30 41  A 1 
ATOM 333  C CA  . THR A 1 41  ? 22.306  10.287  -3.685  1.00 42.51 41  A 1 
ATOM 334  C C   . THR A 1 41  ? 23.113  10.396  -4.978  1.00 43.17 41  A 1 
ATOM 335  O O   . THR A 1 41  ? 22.740  9.802   -5.983  1.00 40.36 41  A 1 
ATOM 336  C CB  . THR A 1 41  ? 22.036  8.817   -3.317  1.00 39.70 41  A 1 
ATOM 337  O OG1 . THR A 1 41  ? 20.966  8.299   -4.077  1.00 36.97 41  A 1 
ATOM 338  C CG2 . THR A 1 41  ? 21.646  8.679   -1.842  1.00 35.40 41  A 1 
ATOM 339  N N   . ASP A 1 42  ? 24.213  11.169  -4.960  1.00 39.62 42  A 1 
ATOM 340  C CA  . ASP A 1 42  ? 25.279  11.110  -5.968  1.00 41.66 42  A 1 
ATOM 341  C C   . ASP A 1 42  ? 25.973  9.743   -5.842  1.00 42.41 42  A 1 
ATOM 342  O O   . ASP A 1 42  ? 27.066  9.613   -5.291  1.00 40.33 42  A 1 
ATOM 343  C CB  . ASP A 1 42  ? 26.292  12.268  -5.782  1.00 39.33 42  A 1 
ATOM 344  C CG  . ASP A 1 42  ? 25.928  13.600  -6.451  1.00 35.82 42  A 1 
ATOM 345  O OD1 . ASP A 1 42  ? 25.267  13.573  -7.511  1.00 32.76 42  A 1 
ATOM 346  O OD2 . ASP A 1 42  ? 26.373  14.643  -5.915  1.00 31.37 42  A 1 
ATOM 347  N N   . SER A 1 43  ? 25.295  8.687   -6.282  1.00 41.95 43  A 1 
ATOM 348  C CA  . SER A 1 43  ? 25.928  7.397   -6.502  1.00 42.77 43  A 1 
ATOM 349  C C   . SER A 1 43  ? 26.388  7.358   -7.954  1.00 44.02 43  A 1 
ATOM 350  O O   . SER A 1 43  ? 25.588  7.441   -8.883  1.00 41.81 43  A 1 
ATOM 351  C CB  . SER A 1 43  ? 25.016  6.228   -6.109  1.00 39.61 43  A 1 
ATOM 352  O OG  . SER A 1 43  ? 23.838  6.184   -6.879  1.00 36.43 43  A 1 
ATOM 353  N N   . SER A 1 44  ? 27.699  7.222   -8.150  1.00 35.20 44  A 1 
ATOM 354  C CA  . SER A 1 44  ? 28.358  6.935   -9.432  1.00 35.96 44  A 1 
ATOM 355  C C   . SER A 1 44  ? 28.022  5.538   -9.987  1.00 38.13 44  A 1 
ATOM 356  O O   . SER A 1 44  ? 28.823  4.951   -10.709 1.00 35.57 44  A 1 
ATOM 357  C CB  . SER A 1 44  ? 29.871  7.107   -9.235  1.00 31.50 44  A 1 
ATOM 358  O OG  . SER A 1 44  ? 30.316  6.303   -8.158  1.00 28.57 44  A 1 
ATOM 359  N N   . HIS A 1 45  ? 26.871  4.978   -9.610  1.00 47.32 45  A 1 
ATOM 360  C CA  . HIS A 1 45  ? 26.309  3.722   -10.095 1.00 48.87 45  A 1 
ATOM 361  C C   . HIS A 1 45  ? 25.123  4.069   -10.996 1.00 50.48 45  A 1 
ATOM 362  O O   . HIS A 1 45  ? 24.492  5.113   -10.810 1.00 47.23 45  A 1 
ATOM 363  C CB  . HIS A 1 45  ? 25.955  2.819   -8.902  1.00 45.16 45  A 1 
ATOM 364  C CG  . HIS A 1 45  ? 27.172  2.349   -8.132  1.00 41.98 45  A 1 
ATOM 365  N ND1 . HIS A 1 45  ? 28.061  3.140   -7.449  1.00 37.98 45  A 1 
ATOM 366  C CD2 . HIS A 1 45  ? 27.634  1.062   -8.027  1.00 35.95 45  A 1 
ATOM 367  C CE1 . HIS A 1 45  ? 29.034  2.363   -6.957  1.00 33.53 45  A 1 
ATOM 368  N NE2 . HIS A 1 45  ? 28.820  1.082   -7.276  1.00 32.90 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? 24.874  3.260   -12.021 1.00 66.74 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? 23.866  3.529   -13.047 1.00 69.83 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? 22.500  3.873   -12.451 1.00 76.03 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? 22.135  3.385   -11.393 1.00 68.89 46  A 1 
ATOM 373  N N   . CYS A 1 47  ? 21.718  4.719   -13.137 1.00 81.99 47  A 1 
ATOM 374  C CA  . CYS A 1 47  ? 20.344  5.017   -12.729 1.00 87.73 47  A 1 
ATOM 375  C C   . CYS A 1 47  ? 19.365  3.921   -13.193 1.00 91.69 47  A 1 
ATOM 376  O O   . CYS A 1 47  ? 18.245  4.238   -13.599 1.00 89.16 47  A 1 
ATOM 377  C CB  . CYS A 1 47  ? 19.946  6.412   -13.231 1.00 80.98 47  A 1 
ATOM 378  S SG  . CYS A 1 47  ? 20.985  7.718   -12.515 1.00 71.92 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? 19.781  2.659   -13.246 1.00 89.25 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? 18.971  1.530   -13.716 1.00 91.15 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? 18.426  1.709   -15.143 1.00 93.29 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? 17.309  1.287   -15.429 1.00 90.49 48  A 1 
ATOM 383  N N   . GLY A 1 49  ? 19.166  2.406   -16.034 1.00 92.82 49  A 1 
ATOM 384  C CA  . GLY A 1 49  ? 18.711  2.744   -17.391 1.00 93.42 49  A 1 
ATOM 385  C C   . GLY A 1 49  ? 17.718  3.913   -17.464 1.00 94.57 49  A 1 
ATOM 386  O O   . GLY A 1 49  ? 17.094  4.126   -18.498 1.00 93.01 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? 17.559  4.691   -16.381 1.00 92.73 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? 16.784  5.932   -16.405 1.00 93.52 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? 17.664  7.128   -16.794 1.00 93.34 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? 18.780  7.302   -16.309 1.00 91.94 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? 16.075  6.187   -15.064 1.00 93.88 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? 15.142  5.073   -14.559 1.00 93.69 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? 14.395  5.573   -13.319 1.00 91.00 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? 14.095  4.660   -15.589 1.00 91.22 50  A 1 
ATOM 395  N N   . ASN A 1 51  ? 17.132  8.022   -17.634 1.00 94.81 51  A 1 
ATOM 396  C CA  . ASN A 1 51  ? 17.805  9.247   -18.050 1.00 94.61 51  A 1 
ATOM 397  C C   . ASN A 1 51  ? 17.920  10.252  -16.887 1.00 94.74 51  A 1 
ATOM 398  O O   . ASN A 1 51  ? 16.887  10.760  -16.423 1.00 94.52 51  A 1 
ATOM 399  C CB  . ASN A 1 51  ? 17.029  9.838   -19.230 1.00 94.04 51  A 1 
ATOM 400  C CG  . ASN A 1 51  ? 17.731  11.038  -19.837 1.00 92.96 51  A 1 
ATOM 401  O OD1 . ASN A 1 51  ? 17.881  12.088  -19.227 1.00 87.03 51  A 1 
ATOM 402  N ND2 . ASN A 1 51  ? 18.194  10.911  -21.059 1.00 86.40 51  A 1 
ATOM 403  N N   . PRO A 1 52  ? 19.131  10.664  -16.463 1.00 94.73 52  A 1 
ATOM 404  C CA  . PRO A 1 52  ? 19.306  11.575  -15.325 1.00 94.14 52  A 1 
ATOM 405  C C   . PRO A 1 52  ? 18.621  12.941  -15.491 1.00 94.77 52  A 1 
ATOM 406  O O   . PRO A 1 52  ? 18.224  13.574  -14.512 1.00 93.85 52  A 1 
ATOM 407  C CB  . PRO A 1 52  ? 20.821  11.748  -15.173 1.00 92.79 52  A 1 
ATOM 408  C CG  . PRO A 1 52  ? 21.394  10.455  -15.751 1.00 91.09 52  A 1 
ATOM 409  C CD  . PRO A 1 52  ? 20.427  10.142  -16.890 1.00 93.57 52  A 1 
ATOM 410  N N   . LYS A 1 53  ? 18.461  13.435  -16.745 1.00 93.47 53  A 1 
ATOM 411  C CA  . LYS A 1 53  ? 17.734  14.690  -17.000 1.00 93.74 53  A 1 
ATOM 412  C C   . LYS A 1 53  ? 16.231  14.498  -16.832 1.00 95.02 53  A 1 
ATOM 413  O O   . LYS A 1 53  ? 15.568  15.403  -16.337 1.00 94.00 53  A 1 
ATOM 414  C CB  . LYS A 1 53  ? 18.036  15.243  -18.402 1.00 92.93 53  A 1 
ATOM 415  C CG  . LYS A 1 53  ? 19.506  15.619  -18.621 1.00 83.85 53  A 1 
ATOM 416  C CD  . LYS A 1 53  ? 19.709  16.140  -20.051 1.00 80.29 53  A 1 
ATOM 417  C CE  . LYS A 1 53  ? 21.180  16.491  -20.301 1.00 72.55 53  A 1 
ATOM 418  N NZ  . LYS A 1 53  ? 21.419  16.853  -21.721 1.00 64.46 53  A 1 
ATOM 419  N N   . ARG A 1 54  ? 15.699  13.333  -17.230 1.00 94.72 54  A 1 
ATOM 420  C CA  . ARG A 1 54  ? 14.266  13.011  -17.123 1.00 95.04 54  A 1 
ATOM 421  C C   . ARG A 1 54  ? 13.851  12.624  -15.708 1.00 95.79 54  A 1 
ATOM 422  O O   . ARG A 1 54  ? 12.727  12.939  -15.333 1.00 95.03 54  A 1 
ATOM 423  C CB  . ARG A 1 54  ? 13.887  11.920  -18.122 1.00 94.49 54  A 1 
ATOM 424  C CG  . ARG A 1 54  ? 13.949  12.405  -19.577 1.00 91.78 54  A 1 
ATOM 425  C CD  . ARG A 1 54  ? 13.562  11.247  -20.496 1.00 87.62 54  A 1 
ATOM 426  N NE  . ARG A 1 54  ? 13.480  11.661  -21.908 1.00 82.97 54  A 1 
ATOM 427  C CZ  . ARG A 1 54  ? 12.380  11.930  -22.589 1.00 78.57 54  A 1 
ATOM 428  N NH1 . ARG A 1 54  ? 11.194  11.920  -22.039 1.00 69.61 54  A 1 
ATOM 429  N NH2 . ARG A 1 54  ? 12.458  12.206  -23.858 1.00 71.11 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? 14.757  12.062  -14.892 1.00 95.52 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? 14.526  11.851  -13.447 1.00 95.39 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? 14.103  13.161  -12.758 1.00 95.89 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? 13.208  13.158  -11.912 1.00 95.50 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? 15.779  11.222  -12.791 1.00 94.50 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? 15.907  9.743   -13.219 1.00 91.83 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? 15.734  11.315  -11.253 1.00 91.89 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? 17.222  9.075   -12.786 1.00 86.98 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? 14.638  14.320  -13.197 1.00 95.47 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? 14.217  15.634  -12.677 1.00 95.32 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? 12.734  15.946  -12.918 1.00 96.46 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? 12.172  16.790  -12.223 1.00 96.16 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? 15.083  16.748  -13.283 1.00 94.75 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? 16.568  16.577  -12.942 1.00 90.77 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? 17.382  17.753  -13.490 1.00 81.89 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? 18.846  17.557  -13.100 1.00 75.28 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? 19.682  18.712  -13.497 1.00 64.31 56  A 1 
ATOM 447  N N   . ASN A 1 57  ? 12.079  15.292  -13.875 1.00 95.90 57  A 1 
ATOM 448  C CA  . ASN A 1 57  ? 10.632  15.418  -14.060 1.00 96.40 57  A 1 
ATOM 449  C C   . ASN A 1 57  ? 9.860   14.770  -12.901 1.00 97.04 57  A 1 
ATOM 450  O O   . ASN A 1 57  ? 8.773   15.244  -12.572 1.00 96.83 57  A 1 
ATOM 451  C CB  . ASN A 1 57  ? 10.200  14.800  -15.401 1.00 96.35 57  A 1 
ATOM 452  C CG  . ASN A 1 57  ? 10.786  15.480  -16.623 1.00 95.20 57  A 1 
ATOM 453  O OD1 . ASN A 1 57  ? 11.165  16.641  -16.624 1.00 89.98 57  A 1 
ATOM 454  N ND2 . ASN A 1 57  ? 10.842  14.776  -17.730 1.00 89.88 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? 10.427  13.723  -12.281 1.00 96.07 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? 9.861   13.091  -11.083 1.00 96.32 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? 9.917   14.094  -9.928  1.00 96.69 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? 8.868   14.426  -9.374  1.00 96.65 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? 10.564  11.752  -10.729 1.00 96.41 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? 10.626  10.789  -11.942 1.00 95.77 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? 9.829   11.096  -9.548  1.00 95.66 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? 11.368  9.466   -11.678 1.00 94.35 58  A 1 
ATOM 463  N N   . ASP A 1 59  ? 11.091  14.689  -9.656  1.00 96.99 59  A 1 
ATOM 464  C CA  . ASP A 1 59  ? 11.244  15.740  -8.637  1.00 96.82 59  A 1 
ATOM 465  C C   . ASP A 1 59  ? 10.266  16.899  -8.872  1.00 97.33 59  A 1 
ATOM 466  O O   . ASP A 1 59  ? 9.512   17.288  -7.979  1.00 97.15 59  A 1 
ATOM 467  C CB  . ASP A 1 59  ? 12.674  16.316  -8.656  1.00 95.74 59  A 1 
ATOM 468  C CG  . ASP A 1 59  ? 13.750  15.371  -8.128  1.00 92.96 59  A 1 
ATOM 469  O OD1 . ASP A 1 59  ? 13.446  14.586  -7.205  1.00 89.25 59  A 1 
ATOM 470  O OD2 . ASP A 1 59  ? 14.892  15.476  -8.628  1.00 88.31 59  A 1 
ATOM 471  N N   . ALA A 1 60  ? 10.240  17.428  -10.106 1.00 96.62 60  A 1 
ATOM 472  C CA  . ALA A 1 60  ? 9.368   18.539  -10.470 1.00 96.87 60  A 1 
ATOM 473  C C   . ALA A 1 60  ? 7.881   18.193  -10.300 1.00 97.28 60  A 1 
ATOM 474  O O   . ALA A 1 60  ? 7.084   19.058  -9.933  1.00 97.18 60  A 1 
ATOM 475  C CB  . ALA A 1 60  ? 9.680   18.946  -11.916 1.00 96.93 60  A 1 
ATOM 476  N N   . TYR A 1 61  ? 7.486   16.949  -10.566 1.00 96.90 61  A 1 
ATOM 477  C CA  . TYR A 1 61  ? 6.122   16.485  -10.338 1.00 97.21 61  A 1 
ATOM 478  C C   . TYR A 1 61  ? 5.782   16.423  -8.849  1.00 97.49 61  A 1 
ATOM 479  O O   . TYR A 1 61  ? 4.775   17.007  -8.438  1.00 97.41 61  A 1 
ATOM 480  C CB  . TYR A 1 61  ? 5.902   15.125  -11.022 1.00 97.31 61  A 1 
ATOM 481  C CG  . TYR A 1 61  ? 4.516   14.577  -10.747 1.00 97.43 61  A 1 
ATOM 482  C CD1 . TYR A 1 61  ? 4.317   13.601  -9.752  1.00 96.35 61  A 1 
ATOM 483  C CD2 . TYR A 1 61  ? 3.412   15.114  -11.431 1.00 96.65 61  A 1 
ATOM 484  C CE1 . TYR A 1 61  ? 3.014   13.186  -9.427  1.00 96.23 61  A 1 
ATOM 485  C CE2 . TYR A 1 61  ? 2.109   14.707  -11.107 1.00 96.10 61  A 1 
ATOM 486  C CZ  . TYR A 1 61  ? 1.907   13.754  -10.096 1.00 96.67 61  A 1 
ATOM 487  O OH  . TYR A 1 61  ? 0.645   13.409  -9.754  1.00 96.00 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? 6.629   15.766  -8.045  1.00 96.77 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? 6.411   15.605  -6.606  1.00 96.71 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? 6.412   16.962  -5.887  1.00 96.68 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? 5.508   17.236  -5.096  1.00 96.67 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? 7.473   14.654  -6.013  1.00 97.02 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? 7.483   13.207  -6.551  1.00 96.35 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? 8.498   12.379  -5.765  1.00 94.94 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? 6.130   12.507  -6.462  1.00 94.96 62  A 1 
ATOM 496  N N   . GLN A 1 63  ? 7.352   17.858  -6.226  1.00 97.24 63  A 1 
ATOM 497  C CA  . GLN A 1 63  ? 7.380   19.218  -5.679  1.00 96.99 63  A 1 
ATOM 498  C C   . GLN A 1 63  ? 6.118   20.000  -6.066  1.00 96.98 63  A 1 
ATOM 499  O O   . GLN A 1 63  ? 5.471   20.594  -5.204  1.00 96.72 63  A 1 
ATOM 500  C CB  . GLN A 1 63  ? 8.665   19.929  -6.148  1.00 96.57 63  A 1 
ATOM 501  C CG  . GLN A 1 63  ? 8.866   21.300  -5.483  1.00 93.28 63  A 1 
ATOM 502  C CD  . GLN A 1 63  ? 9.021   21.203  -3.963  1.00 92.09 63  A 1 
ATOM 503  O OE1 . GLN A 1 63  ? 9.892   20.526  -3.446  1.00 84.51 63  A 1 
ATOM 504  N NE2 . GLN A 1 63  ? 8.181   21.848  -3.189  1.00 82.03 63  A 1 
ATOM 505  N N   . ARG A 1 64  ? 5.704   19.940  -7.345  1.00 97.12 64  A 1 
ATOM 506  C CA  . ARG A 1 64  ? 4.524   20.666  -7.841  1.00 97.34 64  A 1 
ATOM 507  C C   . ARG A 1 64  ? 3.237   20.301  -7.098  1.00 97.34 64  A 1 
ATOM 508  O O   . ARG A 1 64  ? 2.420   21.185  -6.838  1.00 96.83 64  A 1 
ATOM 509  C CB  . ARG A 1 64  ? 4.383   20.424  -9.352  1.00 97.23 64  A 1 
ATOM 510  C CG  . ARG A 1 64  ? 3.160   21.135  -9.956  1.00 95.18 64  A 1 
ATOM 511  C CD  . ARG A 1 64  ? 3.114   20.971  -11.480 1.00 93.54 64  A 1 
ATOM 512  N NE  . ARG A 1 64  ? 2.924   19.562  -11.898 1.00 86.95 64  A 1 
ATOM 513  C CZ  . ARG A 1 64  ? 3.710   18.829  -12.670 1.00 85.30 64  A 1 
ATOM 514  N NH1 . ARG A 1 64  ? 4.849   19.260  -13.124 1.00 74.70 64  A 1 
ATOM 515  N NH2 . ARG A 1 64  ? 3.350   17.633  -13.021 1.00 76.09 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? 3.008   19.026  -6.782  1.00 97.21 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? 1.778   18.627  -6.072  1.00 96.89 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? 1.773   19.074  -4.603  1.00 96.78 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? 0.697   19.311  -4.059  1.00 96.39 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? 1.460   17.121  -6.235  1.00 97.04 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? 2.544   16.217  -5.616  1.00 96.38 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? 1.227   16.794  -7.727  1.00 95.70 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? 2.192   14.726  -5.600  1.00 95.76 65  A 1 
ATOM 524  N N   . VAL A 1 66  ? 2.960   19.251  -3.996  1.00 97.11 66  A 1 
ATOM 525  C CA  . VAL A 1 66  ? 3.123   19.886  -2.677  1.00 96.65 66  A 1 
ATOM 526  C C   . VAL A 1 66  ? 2.882   21.394  -2.772  1.00 96.19 66  A 1 
ATOM 527  O O   . VAL A 1 66  ? 2.067   21.925  -2.018  1.00 95.70 66  A 1 
ATOM 528  C CB  . VAL A 1 66  ? 4.514   19.588  -2.080  1.00 96.61 66  A 1 
ATOM 529  C CG1 . VAL A 1 66  ? 4.768   20.353  -0.774  1.00 94.94 66  A 1 
ATOM 530  C CG2 . VAL A 1 66  ? 4.667   18.094  -1.766  1.00 94.67 66  A 1 
ATOM 531  N N   . ASP A 1 67  ? 3.507   22.082  -3.743  1.00 96.50 67  A 1 
ATOM 532  C CA  . ASP A 1 67  ? 3.365   23.535  -3.935  1.00 95.85 67  A 1 
ATOM 533  C C   . ASP A 1 67  ? 1.917   23.937  -4.250  1.00 95.44 67  A 1 
ATOM 534  O O   . ASP A 1 67  ? 1.426   24.971  -3.797  1.00 94.75 67  A 1 
ATOM 535  C CB  . ASP A 1 67  ? 4.274   24.008  -5.082  1.00 95.91 67  A 1 
ATOM 536  C CG  . ASP A 1 67  ? 5.771   23.846  -4.814  1.00 94.50 67  A 1 
ATOM 537  O OD1 . ASP A 1 67  ? 6.164   23.683  -3.638  1.00 91.87 67  A 1 
ATOM 538  O OD2 . ASP A 1 67  ? 6.530   23.863  -5.811  1.00 91.94 67  A 1 
ATOM 539  N N   . GLN A 1 68  ? 1.198   23.087  -4.987  1.00 96.22 68  A 1 
ATOM 540  C CA  . GLN A 1 68  ? -0.237  23.233  -5.254  1.00 95.86 68  A 1 
ATOM 541  C C   . GLN A 1 68  ? -1.121  22.897  -4.038  1.00 95.89 68  A 1 
ATOM 542  O O   . GLN A 1 68  ? -2.346  22.941  -4.165  1.00 95.05 68  A 1 
ATOM 543  C CB  . GLN A 1 68  ? -0.627  22.366  -6.468  1.00 96.17 68  A 1 
ATOM 544  C CG  . GLN A 1 68  ? -0.071  22.921  -7.784  1.00 95.29 68  A 1 
ATOM 545  C CD  . GLN A 1 68  ? -0.375  22.051  -9.002  1.00 94.68 68  A 1 
ATOM 546  O OE1 . GLN A 1 68  ? -0.928  20.957  -8.961  1.00 91.18 68  A 1 
ATOM 547  N NE2 . GLN A 1 68  ? -0.029  22.531  -10.179 1.00 89.48 68  A 1 
ATOM 548  N N   . GLN A 1 69  ? -0.532  22.523  -2.906  1.00 95.63 69  A 1 
ATOM 549  C CA  . GLN A 1 69  ? -1.225  22.118  -1.676  1.00 95.62 69  A 1 
ATOM 550  C C   . GLN A 1 69  ? -2.227  20.966  -1.888  1.00 96.30 69  A 1 
ATOM 551  O O   . GLN A 1 69  ? -3.210  20.834  -1.159  1.00 95.11 69  A 1 
ATOM 552  C CB  . GLN A 1 69  ? -1.853  23.335  -0.972  1.00 94.90 69  A 1 
ATOM 553  C CG  . GLN A 1 69  ? -0.838  24.451  -0.671  1.00 91.49 69  A 1 
ATOM 554  C CD  . GLN A 1 69  ? -1.473  25.643  0.042   1.00 85.66 69  A 1 
ATOM 555  O OE1 . GLN A 1 69  ? -2.640  25.677  0.401   1.00 77.12 69  A 1 
ATOM 556  N NE2 . GLN A 1 69  ? -0.715  26.690  0.282   1.00 74.28 69  A 1 
ATOM 557  N N   . LYS A 1 70  ? -1.984  20.117  -2.894  1.00 95.44 70  A 1 
ATOM 558  C CA  . LYS A 1 70  ? -2.763  18.893  -3.120  1.00 95.91 70  A 1 
ATOM 559  C C   . LYS A 1 70  ? -2.437  17.828  -2.078  1.00 96.64 70  A 1 
ATOM 560  O O   . LYS A 1 70  ? -3.312  17.061  -1.707  1.00 96.25 70  A 1 
ATOM 561  C CB  . LYS A 1 70  ? -2.511  18.350  -4.529  1.00 96.24 70  A 1 
ATOM 562  C CG  . LYS A 1 70  ? -3.147  19.241  -5.602  1.00 95.39 70  A 1 
ATOM 563  C CD  . LYS A 1 70  ? -2.837  18.682  -6.994  1.00 93.28 70  A 1 
ATOM 564  C CE  . LYS A 1 70  ? -3.605  19.482  -8.043  1.00 90.09 70  A 1 
ATOM 565  N NZ  . LYS A 1 70  ? -3.155  19.132  -9.413  1.00 82.43 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? -1.195  17.810  -1.600  1.00 96.31 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? -0.706  16.909  -0.548  1.00 96.96 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? 0.137   17.688  0.458   1.00 97.02 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? 0.795   18.662  0.097   1.00 96.75 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? 0.097   15.726  -1.131  1.00 96.95 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? -0.769  14.865  -2.058  1.00 95.40 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? 1.345   16.155  -1.914  1.00 94.88 71  A 1 
ATOM 573  N N   . ALA A 1 72  ? 0.142   17.256  1.722   1.00 97.01 72  A 1 
ATOM 574  C CA  . ALA A 1 72  ? 1.032   17.816  2.737   1.00 96.94 72  A 1 
ATOM 575  C C   . ALA A 1 72  ? 2.491   17.415  2.495   1.00 96.79 72  A 1 
ATOM 576  O O   . ALA A 1 72  ? 3.409   18.216  2.656   1.00 95.76 72  A 1 
ATOM 577  C CB  . ALA A 1 72  ? 0.565   17.327  4.111   1.00 96.86 72  A 1 
ATOM 578  N N   . GLY A 1 73  ? 2.688   16.169  2.082   1.00 96.70 73  A 1 
ATOM 579  C CA  . GLY A 1 73  ? 3.969   15.604  1.705   1.00 96.88 73  A 1 
ATOM 580  C C   . GLY A 1 73  ? 3.782   14.365  0.843   1.00 97.31 73  A 1 
ATOM 581  O O   . GLY A 1 73  ? 2.723   13.730  0.869   1.00 96.81 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? 4.814   14.039  0.058   1.00 96.82 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? 4.833   12.919  -0.884  1.00 97.39 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? 6.211   12.278  -0.912  1.00 97.27 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? 7.224   12.973  -0.957  1.00 96.96 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? 4.380   13.373  -2.283  1.00 97.35 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? 5.215   14.524  -2.862  1.00 96.16 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? 4.375   12.213  -3.285  1.00 95.00 74  A 1 
ATOM 589  N N   . GLY A 1 75  ? 6.252   10.948  -0.896  1.00 96.95 75  A 1 
ATOM 590  C CA  . GLY A 1 75  ? 7.444   10.146  -1.143  1.00 97.01 75  A 1 
ATOM 591  C C   . GLY A 1 75  ? 7.338   9.418   -2.479  1.00 97.30 75  A 1 
ATOM 592  O O   . GLY A 1 75  ? 6.260   8.947   -2.842  1.00 96.99 75  A 1 
ATOM 593  N N   . GLY A 1 76  ? 8.450   9.317   -3.201  1.00 97.43 76  A 1 
ATOM 594  C CA  . GLY A 1 76  ? 8.575   8.546   -4.432  1.00 97.40 76  A 1 
ATOM 595  C C   . GLY A 1 76  ? 9.841   7.692   -4.410  1.00 97.30 76  A 1 
ATOM 596  O O   . GLY A 1 76  ? 10.884  8.140   -3.939  1.00 96.58 76  A 1 
ATOM 597  N N   . MET A 1 77  ? 9.753   6.462   -4.914  1.00 97.68 77  A 1 
ATOM 598  C CA  . MET A 1 77  ? 10.884  5.539   -5.019  1.00 97.76 77  A 1 
ATOM 599  C C   . MET A 1 77  ? 10.774  4.712   -6.300  1.00 97.83 77  A 1 
ATOM 600  O O   . MET A 1 77  ? 9.682   4.281   -6.664  1.00 97.35 77  A 1 
ATOM 601  C CB  . MET A 1 77  ? 10.923  4.651   -3.767  1.00 97.40 77  A 1 
ATOM 602  C CG  . MET A 1 77  ? 12.174  3.769   -3.689  1.00 96.15 77  A 1 
ATOM 603  S SD  . MET A 1 77  ? 12.202  2.758   -2.186  1.00 95.32 77  A 1 
ATOM 604  C CE  . MET A 1 77  ? 13.940  2.244   -2.217  1.00 89.43 77  A 1 
ATOM 605  N N   . VAL A 1 78  ? 11.904  4.476   -6.979  1.00 97.56 78  A 1 
ATOM 606  C CA  . VAL A 1 78  ? 11.998  3.603   -8.156  1.00 97.46 78  A 1 
ATOM 607  C C   . VAL A 1 78  ? 13.218  2.704   -8.005  1.00 97.18 78  A 1 
ATOM 608  O O   . VAL A 1 78  ? 14.326  3.190   -7.794  1.00 96.64 78  A 1 
ATOM 609  C CB  . VAL A 1 78  ? 12.086  4.404   -9.473  1.00 97.23 78  A 1 
ATOM 610  C CG1 . VAL A 1 78  ? 12.037  3.466   -10.689 1.00 96.39 78  A 1 
ATOM 611  C CG2 . VAL A 1 78  ? 10.950  5.421   -9.620  1.00 96.50 78  A 1 
ATOM 612  N N   . ILE A 1 79  ? 13.014  1.402   -8.131  1.00 97.57 79  A 1 
ATOM 613  C CA  . ILE A 1 79  ? 14.088  0.415   -8.255  1.00 97.60 79  A 1 
ATOM 614  C C   . ILE A 1 79  ? 13.917  -0.255  -9.607  1.00 97.52 79  A 1 
ATOM 615  O O   . ILE A 1 79  ? 12.836  -0.754  -9.913  1.00 97.22 79  A 1 
ATOM 616  C CB  . ILE A 1 79  ? 14.095  -0.597  -7.087  1.00 97.54 79  A 1 
ATOM 617  C CG1 . ILE A 1 79  ? 14.244  0.148   -5.742  1.00 96.64 79  A 1 
ATOM 618  C CG2 . ILE A 1 79  ? 15.207  -1.647  -7.283  1.00 97.09 79  A 1 
ATOM 619  C CD1 . ILE A 1 79  ? 14.216  -0.751  -4.502  1.00 93.48 79  A 1 
ATOM 620  N N   . ARG A 1 80  ? 14.972  -0.252  -10.427 1.00 96.51 80  A 1 
ATOM 621  C CA  . ARG A 1 80  ? 14.979  -0.886  -11.749 1.00 96.52 80  A 1 
ATOM 622  C C   . ARG A 1 80  ? 16.262  -1.682  -11.930 1.00 96.00 80  A 1 
ATOM 623  O O   . ARG A 1 80  ? 17.333  -1.190  -11.590 1.00 95.12 80  A 1 
ATOM 624  C CB  . ARG A 1 80  ? 14.770  0.186   -12.832 1.00 96.41 80  A 1 
ATOM 625  C CG  . ARG A 1 80  ? 14.565  -0.431  -14.226 1.00 95.63 80  A 1 
ATOM 626  C CD  . ARG A 1 80  ? 14.122  0.619   -15.240 1.00 95.15 80  A 1 
ATOM 627  N NE  . ARG A 1 80  ? 13.925  0.029   -16.577 1.00 93.48 80  A 1 
ATOM 628  C CZ  . ARG A 1 80  ? 14.669  0.208   -17.657 1.00 94.27 80  A 1 
ATOM 629  N NH1 . ARG A 1 80  ? 15.725  0.964   -17.666 1.00 88.65 80  A 1 
ATOM 630  N NH2 . ARG A 1 80  ? 14.363  -0.381  -18.766 1.00 89.45 80  A 1 
ATOM 631  N N   . ARG A 1 81  ? 16.145  -2.901  -12.429 1.00 96.20 81  A 1 
ATOM 632  C CA  . ARG A 1 81  ? 17.261  -3.845  -12.618 1.00 95.67 81  A 1 
ATOM 633  C C   . ARG A 1 81  ? 18.096  -4.069  -11.347 1.00 95.52 81  A 1 
ATOM 634  O O   . ARG A 1 81  ? 19.314  -4.191  -11.388 1.00 93.67 81  A 1 
ATOM 635  C CB  . ARG A 1 81  ? 18.102  -3.429  -13.835 1.00 95.23 81  A 1 
ATOM 636  C CG  . ARG A 1 81  ? 17.257  -3.389  -15.113 1.00 94.08 81  A 1 
ATOM 637  C CD  . ARG A 1 81  ? 18.132  -3.016  -16.302 1.00 91.51 81  A 1 
ATOM 638  N NE  . ARG A 1 81  ? 17.328  -2.944  -17.533 1.00 87.97 81  A 1 
ATOM 639  C CZ  . ARG A 1 81  ? 17.714  -2.366  -18.657 1.00 83.99 81  A 1 
ATOM 640  N NH1 . ARG A 1 81  ? 18.916  -1.915  -18.827 1.00 79.69 81  A 1 
ATOM 641  N NH2 . ARG A 1 81  ? 16.881  -2.206  -19.635 1.00 78.43 81  A 1 
ATOM 642  N N   . GLY A 1 82  ? 17.421  -4.101  -10.196 1.00 95.48 82  A 1 
ATOM 643  C CA  . GLY A 1 82  ? 18.039  -4.279  -8.878  1.00 94.79 82  A 1 
ATOM 644  C C   . GLY A 1 82  ? 18.728  -3.035  -8.306  1.00 94.91 82  A 1 
ATOM 645  O O   . GLY A 1 82  ? 19.228  -3.106  -7.183  1.00 93.16 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? 18.735  -1.901  -9.011  1.00 95.11 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? 19.340  -0.643  -8.565  1.00 95.10 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? 18.274  0.343   -8.071  1.00 96.01 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? 17.241  0.537   -8.714  1.00 95.46 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? 20.179  -0.012  -9.687  1.00 93.25 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? 21.345  -0.912  -10.147 1.00 83.45 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? 22.283  -0.236  -11.161 1.00 79.45 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? 23.373  -0.800  -11.403 1.00 70.78 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? 21.950  0.852   -11.679 1.00 70.35 83  A 1 
ATOM 655  N N   . GLU A 1 84  ? 18.539  1.012   -6.941  1.00 95.39 84  A 1 
ATOM 656  C CA  . GLU A 1 84  ? 17.734  2.153   -6.498  1.00 95.65 84  A 1 
ATOM 657  C C   . GLU A 1 84  ? 18.022  3.353   -7.413  1.00 95.39 84  A 1 
ATOM 658  O O   . GLU A 1 84  ? 18.973  4.104   -7.216  1.00 94.24 84  A 1 
ATOM 659  C CB  . GLU A 1 84  ? 17.979  2.466   -5.011  1.00 95.62 84  A 1 
ATOM 660  C CG  . GLU A 1 84  ? 17.035  3.561   -4.484  1.00 94.39 84  A 1 
ATOM 661  C CD  . GLU A 1 84  ? 17.268  3.855   -2.991  1.00 94.10 84  A 1 
ATOM 662  O OE1 . GLU A 1 84  ? 17.766  4.959   -2.674  1.00 88.26 84  A 1 
ATOM 663  O OE2 . GLU A 1 84  ? 16.925  2.987   -2.156  1.00 89.71 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? 17.203  3.515   -8.444  1.00 96.14 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? 17.344  4.559   -9.452  1.00 95.85 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? 16.828  5.924   -8.975  1.00 95.86 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? 17.266  6.967   -9.462  1.00 94.75 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? 16.596  4.081   -10.703 1.00 95.53 85  A 1 
ATOM 669  N N   . TYR A 1 86  ? 15.893  5.929   -8.021  1.00 96.31 86  A 1 
ATOM 670  C CA  . TYR A 1 86  ? 15.300  7.135   -7.458  1.00 96.66 86  A 1 
ATOM 671  C C   . TYR A 1 86  ? 14.750  6.877   -6.055  1.00 97.05 86  A 1 
ATOM 672  O O   . TYR A 1 86  ? 14.059  5.887   -5.836  1.00 96.87 86  A 1 
ATOM 673  C CB  . TYR A 1 86  ? 14.177  7.616   -8.388  1.00 96.73 86  A 1 
ATOM 674  C CG  . TYR A 1 86  ? 13.504  8.888   -7.929  1.00 97.02 86  A 1 
ATOM 675  C CD1 . TYR A 1 86  ? 12.307  8.841   -7.184  1.00 96.32 86  A 1 
ATOM 676  C CD2 . TYR A 1 86  ? 14.092  10.126  -8.234  1.00 96.52 86  A 1 
ATOM 677  C CE1 . TYR A 1 86  ? 11.704  10.032  -6.747  1.00 96.23 86  A 1 
ATOM 678  C CE2 . TYR A 1 86  ? 13.492  11.318  -7.798  1.00 96.34 86  A 1 
ATOM 679  C CZ  . TYR A 1 86  ? 12.297  11.274  -7.054  1.00 96.72 86  A 1 
ATOM 680  O OH  . TYR A 1 86  ? 11.723  12.429  -6.630  1.00 96.23 86  A 1 
ATOM 681  N N   . CYS A 1 87  ? 14.989  7.804   -5.112  1.00 96.30 87  A 1 
ATOM 682  C CA  . CYS A 1 87  ? 14.314  7.827   -3.814  1.00 96.63 87  A 1 
ATOM 683  C C   . CYS A 1 87  ? 14.324  9.246   -3.236  1.00 96.51 87  A 1 
ATOM 684  O O   . CYS A 1 87  ? 15.387  9.782   -2.913  1.00 95.66 87  A 1 
ATOM 685  C CB  . CYS A 1 87  ? 14.983  6.829   -2.864  1.00 96.48 87  A 1 
ATOM 686  S SG  . CYS A 1 87  ? 13.999  6.666   -1.345  1.00 95.41 87  A 1 
ATOM 687  N N   . SER A 1 88  ? 13.162  9.870   -3.101  1.00 96.62 88  A 1 
ATOM 688  C CA  . SER A 1 88  ? 13.042  11.233  -2.570  1.00 96.64 88  A 1 
ATOM 689  C C   . SER A 1 88  ? 11.695  11.479  -1.890  1.00 97.25 88  A 1 
ATOM 690  O O   . SER A 1 88  ? 10.685  10.857  -2.211  1.00 96.99 88  A 1 
ATOM 691  C CB  . SER A 1 88  ? 13.257  12.269  -3.678  1.00 95.81 88  A 1 
ATOM 692  O OG  . SER A 1 88  ? 14.627  12.340  -4.013  1.00 87.30 88  A 1 
ATOM 693  N N   . SER A 1 89  ? 11.684  12.430  -0.950  1.00 96.66 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? 10.485  12.888  -0.249  1.00 96.79 89  A 1 
ATOM 695  C C   . SER A 1 89  ? 10.418  14.411  -0.219  1.00 96.50 89  A 1 
ATOM 696  O O   . SER A 1 89  ? 11.433  15.081  -0.032  1.00 95.67 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? 10.434  12.333  1.171   1.00 96.38 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? 10.334  10.920  1.150   1.00 92.31 89  A 1 
ATOM 699  N N   . PHE A 1 90  ? 9.212   14.963  -0.373  1.00 97.27 90  A 1 
ATOM 700  C CA  . PHE A 1 90  ? 8.938   16.392  -0.459  1.00 97.26 90  A 1 
ATOM 701  C C   . PHE A 1 90  ? 7.819   16.790  0.501   1.00 97.49 90  A 1 
ATOM 702  O O   . PHE A 1 90  ? 6.929   15.993  0.804   1.00 96.85 90  A 1 
ATOM 703  C CB  . PHE A 1 90  ? 8.563   16.762  -1.903  1.00 97.02 90  A 1 
ATOM 704  C CG  . PHE A 1 90  ? 9.652   16.494  -2.925  1.00 97.04 90  A 1 
ATOM 705  C CD1 . PHE A 1 90  ? 10.505  17.535  -3.336  1.00 94.94 90  A 1 
ATOM 706  C CD2 . PHE A 1 90  ? 9.822   15.205  -3.455  1.00 95.38 90  A 1 
ATOM 707  C CE1 . PHE A 1 90  ? 11.525  17.286  -4.267  1.00 94.05 90  A 1 
ATOM 708  C CE2 . PHE A 1 90  ? 10.849  14.955  -4.382  1.00 94.60 90  A 1 
ATOM 709  C CZ  . PHE A 1 90  ? 11.699  15.996  -4.786  1.00 95.40 90  A 1 
ATOM 710  N N   . GLY A 1 91  ? 7.843   18.041  0.966   1.00 95.93 91  A 1 
ATOM 711  C CA  . GLY A 1 91  ? 6.810   18.602  1.830   1.00 96.21 91  A 1 
ATOM 712  C C   . GLY A 1 91  ? 6.921   18.167  3.291   1.00 96.71 91  A 1 
ATOM 713  O O   . GLY A 1 91  ? 8.017   17.947  3.819   1.00 96.02 91  A 1 
ATOM 714  N N   . MET A 1 92  ? 5.774   18.098  3.966   1.00 96.73 92  A 1 
ATOM 715  C CA  . MET A 1 92  ? 5.687   17.912  5.411   1.00 96.67 92  A 1 
ATOM 716  C C   . MET A 1 92  ? 5.043   16.575  5.782   1.00 96.97 92  A 1 
ATOM 717  O O   . MET A 1 92  ? 4.016   16.182  5.227   1.00 96.20 92  A 1 
ATOM 718  C CB  . MET A 1 92  ? 4.911   19.079  6.043   1.00 95.67 92  A 1 
ATOM 719  C CG  . MET A 1 92  ? 5.562   20.446  5.801   1.00 91.85 92  A 1 
ATOM 720  S SD  . MET A 1 92  ? 7.188   20.674  6.564   1.00 87.15 92  A 1 
ATOM 721  C CE  . MET A 1 92  ? 7.611   22.294  5.896   1.00 75.11 92  A 1 
ATOM 722  N N   . ARG A 1 93  ? 5.611   15.928  6.791   1.00 96.64 93  A 1 
ATOM 723  C CA  . ARG A 1 93  ? 4.997   14.811  7.508   1.00 96.53 93  A 1 
ATOM 724  C C   . ARG A 1 93  ? 3.864   15.287  8.420   1.00 96.96 93  A 1 
ATOM 725  O O   . ARG A 1 93  ? 2.869   14.601  8.578   1.00 96.15 93  A 1 
ATOM 726  C CB  . ARG A 1 93  ? 6.086   14.091  8.322   1.00 94.93 93  A 1 
ATOM 727  C CG  . ARG A 1 93  ? 5.557   12.833  9.012   1.00 92.70 93  A 1 
ATOM 728  C CD  . ARG A 1 93  ? 6.574   12.261  9.994   1.00 91.85 93  A 1 
ATOM 729  N NE  . ARG A 1 93  ? 6.692   13.099  11.206  1.00 87.66 93  A 1 
ATOM 730  C CZ  . ARG A 1 93  ? 7.792   13.416  11.843  1.00 87.30 93  A 1 
ATOM 731  N NH1 . ARG A 1 93  ? 8.956   12.975  11.475  1.00 75.71 93  A 1 
ATOM 732  N NH2 . ARG A 1 93  ? 7.739   14.194  12.881  1.00 77.82 93  A 1 
ATOM 733  N N   . ASP A 1 94  ? 4.052   16.459  9.022   1.00 97.27 94  A 1 
ATOM 734  C CA  . ASP A 1 94  ? 3.095   17.122  9.913   1.00 97.45 94  A 1 
ATOM 735  C C   . ASP A 1 94  ? 3.180   18.635  9.678   1.00 97.34 94  A 1 
ATOM 736  O O   . ASP A 1 94  ? 4.216   19.250  9.940   1.00 96.45 94  A 1 
ATOM 737  C CB  . ASP A 1 94  ? 3.409   16.724  11.362  1.00 97.11 94  A 1 
ATOM 738  C CG  . ASP A 1 94  ? 2.459   17.327  12.405  1.00 97.05 94  A 1 
ATOM 739  O OD1 . ASP A 1 94  ? 1.814   18.361  12.133  1.00 95.15 94  A 1 
ATOM 740  O OD2 . ASP A 1 94  ? 2.374   16.756  13.511  1.00 94.37 94  A 1 
ATOM 741  N N   . ILE A 1 95  ? 2.101   19.222  9.145   1.00 96.75 95  A 1 
ATOM 742  C CA  . ILE A 1 95  ? 2.026   20.653  8.817   1.00 96.50 95  A 1 
ATOM 743  C C   . ILE A 1 95  ? 2.065   21.500  10.092  1.00 96.43 95  A 1 
ATOM 744  O O   . ILE A 1 95  ? 2.799   22.486  10.152  1.00 95.78 95  A 1 
ATOM 745  C CB  . ILE A 1 95  ? 0.756   20.963  7.984   1.00 96.44 95  A 1 
ATOM 746  C CG1 . ILE A 1 95  ? 0.808   20.254  6.610   1.00 95.34 95  A 1 
ATOM 747  C CG2 . ILE A 1 95  ? 0.585   22.480  7.781   1.00 94.99 95  A 1 
ATOM 748  C CD1 . ILE A 1 95  ? -0.492  20.376  5.795   1.00 93.41 95  A 1 
ATOM 749  N N   . ALA A 1 96  ? 1.299   21.127  11.126  1.00 96.93 96  A 1 
ATOM 750  C CA  . ALA A 1 96  ? 1.192   21.898  12.363  1.00 96.59 96  A 1 
ATOM 751  C C   . ALA A 1 96  ? 2.523   21.927  13.128  1.00 96.56 96  A 1 
ATOM 752  O O   . ALA A 1 96  ? 2.949   22.980  13.603  1.00 95.24 96  A 1 
ATOM 753  C CB  . ALA A 1 96  ? 0.063   21.301  13.209  1.00 96.10 96  A 1 
ATOM 754  N N   . ALA A 1 97  ? 3.213   20.786  13.180  1.00 96.62 97  A 1 
ATOM 755  C CA  . ALA A 1 97  ? 4.536   20.670  13.789  1.00 96.31 97  A 1 
ATOM 756  C C   . ALA A 1 97  ? 5.684   21.176  12.890  1.00 96.28 97  A 1 
ATOM 757  O O   . ALA A 1 97  ? 6.833   21.170  13.328  1.00 94.32 97  A 1 
ATOM 758  C CB  . ALA A 1 97  ? 4.745   19.211  14.204  1.00 95.95 97  A 1 
ATOM 759  N N   . LYS A 1 98  ? 5.405   21.586  11.636  1.00 94.95 98  A 1 
ATOM 760  C CA  . LYS A 1 98  ? 6.407   21.926  10.609  1.00 94.74 98  A 1 
ATOM 761  C C   . LYS A 1 98  ? 7.481   20.837  10.455  1.00 95.60 98  A 1 
ATOM 762  O O   . LYS A 1 98  ? 8.658   21.122  10.242  1.00 93.80 98  A 1 
ATOM 763  C CB  . LYS A 1 98  ? 7.000   23.320  10.864  1.00 94.23 98  A 1 
ATOM 764  C CG  . LYS A 1 98  ? 5.943   24.427  10.896  1.00 90.44 98  A 1 
ATOM 765  C CD  . LYS A 1 98  ? 6.618   25.783  11.127  1.00 83.10 98  A 1 
ATOM 766  C CE  . LYS A 1 98  ? 5.558   26.886  11.167  1.00 78.12 98  A 1 
ATOM 767  N NZ  . LYS A 1 98  ? 6.168   28.218  11.410  1.00 67.08 98  A 1 
ATOM 768  N N   . ALA A 1 99  ? 7.078   19.578  10.599  1.00 95.76 99  A 1 
ATOM 769  C CA  . ALA A 1 99  ? 7.977   18.436  10.515  1.00 96.08 99  A 1 
ATOM 770  C C   . ALA A 1 99  ? 8.120   17.994  9.055   1.00 96.36 99  A 1 
ATOM 771  O O   . ALA A 1 99  ? 7.145   17.551  8.447   1.00 95.39 99  A 1 
ATOM 772  C CB  . ALA A 1 99  ? 7.462   17.322  11.430  1.00 95.82 99  A 1 
ATOM 773  N N   . ALA A 1 100 ? 9.333   18.095  8.500   1.00 96.53 100 A 1 
ATOM 774  C CA  . ALA A 1 100 ? 9.614   17.669  7.130   1.00 96.66 100 A 1 
ATOM 775  C C   . ALA A 1 100 ? 9.341   16.167  6.938   1.00 97.08 100 A 1 
ATOM 776  O O   . ALA A 1 100 ? 9.575   15.357  7.846   1.00 96.41 100 A 1 
ATOM 777  C CB  . ALA A 1 100 ? 11.063  18.034  6.777   1.00 95.69 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? 8.862   15.800  5.751   1.00 96.13 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? 8.745   14.412  5.329   1.00 96.66 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? 10.135  13.857  5.006   1.00 96.50 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? 10.959  14.538  4.401   1.00 96.28 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? 7.787   14.319  4.133   1.00 96.94 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? 7.410   12.874  3.764   1.00 96.38 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? 6.535   12.224  4.835   1.00 94.86 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? 6.626   12.858  2.459   1.00 95.16 101 A 1 
ATOM 786  N N   . LYS A 1 102 ? 10.392  12.616  5.415   1.00 97.02 102 A 1 
ATOM 787  C CA  . LYS A 1 102 ? 11.645  11.893  5.165   1.00 96.88 102 A 1 
ATOM 788  C C   . LYS A 1 102 ? 11.363  10.547  4.505   1.00 97.24 102 A 1 
ATOM 789  O O   . LYS A 1 102 ? 10.262  10.015  4.635   1.00 96.61 102 A 1 
ATOM 790  C CB  . LYS A 1 102 ? 12.408  11.696  6.482   1.00 96.27 102 A 1 
ATOM 791  C CG  . LYS A 1 102 ? 12.797  13.006  7.174   1.00 93.96 102 A 1 
ATOM 792  C CD  . LYS A 1 102 ? 13.662  12.690  8.396   1.00 88.61 102 A 1 
ATOM 793  C CE  . LYS A 1 102 ? 14.085  13.975  9.106   1.00 82.72 102 A 1 
ATOM 794  N NZ  . LYS A 1 102 ? 15.006  13.672  10.229  1.00 71.41 102 A 1 
ATOM 795  N N   . ASN A 1 103 ? 12.376  9.982   3.853   1.00 96.74 103 A 1 
ATOM 796  C CA  . ASN A 1 103 ? 12.261  8.693   3.157   1.00 96.69 103 A 1 
ATOM 797  C C   . ASN A 1 103 ? 11.937  7.521   4.101   1.00 96.83 103 A 1 
ATOM 798  O O   . ASN A 1 103 ? 11.339  6.539   3.677   1.00 95.99 103 A 1 
ATOM 799  C CB  . ASN A 1 103 ? 13.561  8.436   2.363   1.00 96.09 103 A 1 
ATOM 800  C CG  . ASN A 1 103 ? 13.793  9.420   1.223   1.00 95.47 103 A 1 
ATOM 801  O OD1 . ASN A 1 103 ? 12.971  10.263  0.911   1.00 91.02 103 A 1 
ATOM 802  N ND2 . ASN A 1 103 ? 14.932  9.358   0.579   1.00 90.33 103 A 1 
ATOM 803  N N   . ASP A 1 104 ? 12.282  7.634   5.390   1.00 97.20 104 A 1 
ATOM 804  C CA  . ASP A 1 104 ? 12.007  6.626   6.423   1.00 97.23 104 A 1 
ATOM 805  C C   . ASP A 1 104 ? 10.650  6.810   7.131   1.00 97.69 104 A 1 
ATOM 806  O O   . ASP A 1 104 ? 10.380  6.162   8.153   1.00 97.05 104 A 1 
ATOM 807  C CB  . ASP A 1 104 ? 13.171  6.605   7.429   1.00 96.61 104 A 1 
ATOM 808  C CG  . ASP A 1 104 ? 13.194  7.811   8.381   1.00 95.99 104 A 1 
ATOM 809  O OD1 . ASP A 1 104 ? 12.712  8.900   7.993   1.00 93.75 104 A 1 
ATOM 810  O OD2 . ASP A 1 104 ? 13.690  7.656   9.518   1.00 92.63 104 A 1 
ATOM 811  N N   . SER A 1 105 ? 9.797   7.700   6.618   1.00 97.11 105 A 1 
ATOM 812  C CA  . SER A 1 105 ? 8.478   7.970   7.191   1.00 97.46 105 A 1 
ATOM 813  C C   . SER A 1 105 ? 7.547   6.758   7.088   1.00 97.68 105 A 1 
ATOM 814  O O   . SER A 1 105 ? 7.619   5.970   6.140   1.00 97.48 105 A 1 
ATOM 815  C CB  . SER A 1 105 ? 7.842   9.202   6.548   1.00 97.32 105 A 1 
ATOM 816  O OG  . SER A 1 105 ? 8.614   10.356  6.842   1.00 95.21 105 A 1 
ATOM 817  N N   . ILE A 1 106 ? 6.657   6.619   8.078   1.00 97.16 106 A 1 
ATOM 818  C CA  . ILE A 1 106 ? 5.719   5.499   8.212   1.00 97.56 106 A 1 
ATOM 819  C C   . ILE A 1 106 ? 4.322   5.948   7.791   1.00 97.39 106 A 1 
ATOM 820  O O   . ILE A 1 106 ? 3.799   6.950   8.283   1.00 96.94 106 A 1 
ATOM 821  C CB  . ILE A 1 106 ? 5.741   4.925   9.648   1.00 97.83 106 A 1 
ATOM 822  C CG1 . ILE A 1 106 ? 7.149   4.396   10.012  1.00 97.42 106 A 1 
ATOM 823  C CG2 . ILE A 1 106 ? 4.696   3.802   9.795   1.00 97.48 106 A 1 
ATOM 824  C CD1 . ILE A 1 106 ? 7.311   3.980   11.480  1.00 96.29 106 A 1 
ATOM 825  N N   . TYR A 1 107 ? 3.698   5.169   6.915   1.00 96.77 107 A 1 
ATOM 826  C CA  . TYR A 1 107 ? 2.397   5.427   6.305   1.00 96.86 107 A 1 
ATOM 827  C C   . TYR A 1 107 ? 1.404   4.331   6.687   1.00 96.80 107 A 1 
ATOM 828  O O   . TYR A 1 107 ? 1.768   3.160   6.778   1.00 96.15 107 A 1 
ATOM 829  C CB  . TYR A 1 107 ? 2.548   5.482   4.783   1.00 97.04 107 A 1 
ATOM 830  C CG  . TYR A 1 107 ? 3.499   6.543   4.263   1.00 97.38 107 A 1 
ATOM 831  C CD1 . TYR A 1 107 ? 2.992   7.740   3.719   1.00 95.96 107 A 1 
ATOM 832  C CD2 . TYR A 1 107 ? 4.894   6.329   4.296   1.00 96.18 107 A 1 
ATOM 833  C CE1 . TYR A 1 107 ? 3.867   8.715   3.209   1.00 95.43 107 A 1 
ATOM 834  C CE2 . TYR A 1 107 ? 5.774   7.311   3.797   1.00 95.45 107 A 1 
ATOM 835  C CZ  . TYR A 1 107 ? 5.261   8.500   3.248   1.00 96.62 107 A 1 
ATOM 836  O OH  . TYR A 1 107 ? 6.107   9.441   2.756   1.00 95.88 107 A 1 
ATOM 837  N N   . ARG A 1 108 ? 0.128   4.687   6.846   1.00 95.63 108 A 1 
ATOM 838  C CA  . ARG A 1 108 ? -0.978  3.725   6.837   1.00 95.09 108 A 1 
ATOM 839  C C   . ARG A 1 108 ? -1.153  3.257   5.396   1.00 95.04 108 A 1 
ATOM 840  O O   . ARG A 1 108 ? -1.511  4.067   4.536   1.00 93.21 108 A 1 
ATOM 841  C CB  . ARG A 1 108 ? -2.267  4.385   7.349   1.00 93.54 108 A 1 
ATOM 842  C CG  . ARG A 1 108 ? -2.136  4.939   8.771   1.00 89.84 108 A 1 
ATOM 843  C CD  . ARG A 1 108 ? -3.123  6.088   8.968   1.00 90.92 108 A 1 
ATOM 844  N NE  . ARG A 1 108 ? -2.855  6.824   10.207  1.00 92.28 108 A 1 
ATOM 845  C CZ  . ARG A 1 108 ? -1.939  7.762   10.414  1.00 93.71 108 A 1 
ATOM 846  N NH1 . ARG A 1 108 ? -1.104  8.158   9.505   1.00 85.65 108 A 1 
ATOM 847  N NH2 . ARG A 1 108 ? -1.855  8.325   11.579  1.00 87.92 108 A 1 
ATOM 848  N N   . ILE A 1 109 ? -0.867  1.998   5.116   1.00 94.26 109 A 1 
ATOM 849  C CA  . ILE A 1 109 ? -0.887  1.499   3.728   1.00 93.54 109 A 1 
ATOM 850  C C   . ILE A 1 109 ? -2.261  0.965   3.297   1.00 92.33 109 A 1 
ATOM 851  O O   . ILE A 1 109 ? -2.450  0.660   2.127   1.00 89.26 109 A 1 
ATOM 852  C CB  . ILE A 1 109 ? 0.259   0.504   3.452   1.00 93.74 109 A 1 
ATOM 853  C CG1 . ILE A 1 109 ? 0.140   -0.787  4.282   1.00 93.01 109 A 1 
ATOM 854  C CG2 . ILE A 1 109 ? 1.616   1.201   3.669   1.00 90.74 109 A 1 
ATOM 855  C CD1 . ILE A 1 109 ? 1.065   -1.907  3.792   1.00 92.41 109 A 1 
ATOM 856  N N   . TRP A 1 110 ? -3.219  0.916   4.216   1.00 93.96 110 A 1 
ATOM 857  C CA  . TRP A 1 110 ? -4.607  0.508   3.954   1.00 92.83 110 A 1 
ATOM 858  C C   . TRP A 1 110 ? -4.703  -0.741  3.071   1.00 91.60 110 A 1 
ATOM 859  O O   . TRP A 1 110 ? -4.132  -1.781  3.415   1.00 85.49 110 A 1 
ATOM 860  C CB  . TRP A 1 110 ? -5.408  1.720   3.436   1.00 91.79 110 A 1 
ATOM 861  C CG  . TRP A 1 110 ? -5.657  2.765   4.474   1.00 91.34 110 A 1 
ATOM 862  C CD1 . TRP A 1 110 ? -4.976  3.919   4.621   1.00 86.38 110 A 1 
ATOM 863  C CD2 . TRP A 1 110 ? -6.652  2.740   5.540   1.00 90.05 110 A 1 
ATOM 864  N NE1 . TRP A 1 110 ? -5.477  4.616   5.701   1.00 84.49 110 A 1 
ATOM 865  C CE2 . TRP A 1 110 ? -6.517  3.936   6.303   1.00 87.57 110 A 1 
ATOM 866  C CE3 . TRP A 1 110 ? -7.657  1.835   5.935   1.00 84.63 110 A 1 
ATOM 867  C CZ2 . TRP A 1 110 ? -7.335  4.219   7.409   1.00 85.33 110 A 1 
ATOM 868  C CZ3 . TRP A 1 110 ? -8.486  2.109   7.042   1.00 80.54 110 A 1 
ATOM 869  C CH2 . TRP A 1 110 ? -8.326  3.296   7.782   1.00 80.84 110 A 1 
ATOM 870  N N   . SER A 1 111 ? -5.379  -0.681  1.945   1.00 90.29 111 A 1 
ATOM 871  C CA  . SER A 1 111 ? -5.653  -1.820  1.066   1.00 89.37 111 A 1 
ATOM 872  C C   . SER A 1 111 ? -4.421  -2.490  0.466   1.00 89.78 111 A 1 
ATOM 873  O O   . SER A 1 111 ? -4.537  -3.626  0.016   1.00 86.89 111 A 1 
ATOM 874  C CB  . SER A 1 111 ? -6.585  -1.392  -0.062  1.00 86.05 111 A 1 
ATOM 875  O OG  . SER A 1 111 ? -7.728  -0.826  0.527   1.00 76.97 111 A 1 
ATOM 876  N N   . MET A 1 112 ? -3.244  -1.867  0.514   1.00 89.66 112 A 1 
ATOM 877  C CA  . MET A 1 112 ? -1.996  -2.569  0.194   1.00 90.48 112 A 1 
ATOM 878  C C   . MET A 1 112 ? -1.757  -3.751  1.151   1.00 91.15 112 A 1 
ATOM 879  O O   . MET A 1 112 ? -1.129  -4.734  0.761   1.00 90.79 112 A 1 
ATOM 880  C CB  . MET A 1 112 ? -0.803  -1.610  0.223   1.00 90.23 112 A 1 
ATOM 881  C CG  . MET A 1 112 ? -0.866  -0.533  -0.866  1.00 87.29 112 A 1 
ATOM 882  S SD  . MET A 1 112 ? 0.398   0.760   -0.703  1.00 83.88 112 A 1 
ATOM 883  C CE  . MET A 1 112 ? 1.917   -0.201  -0.858  1.00 74.49 112 A 1 
ATOM 884  N N   . SER A 1 113 ? -2.329  -3.723  2.369   1.00 91.87 113 A 1 
ATOM 885  C CA  . SER A 1 113 ? -2.307  -4.842  3.324   1.00 91.98 113 A 1 
ATOM 886  C C   . SER A 1 113 ? -2.857  -6.138  2.721   1.00 92.31 113 A 1 
ATOM 887  O O   . SER A 1 113 ? -2.355  -7.214  3.031   1.00 91.81 113 A 1 
ATOM 888  C CB  . SER A 1 113 ? -3.147  -4.522  4.569   1.00 91.99 113 A 1 
ATOM 889  O OG  . SER A 1 113 ? -2.821  -3.254  5.095   1.00 87.89 113 A 1 
ATOM 890  N N   . LYS A 1 114 ? -3.839  -6.044  1.816   1.00 94.38 114 A 1 
ATOM 891  C CA  . LYS A 1 114 ? -4.441  -7.199  1.136   1.00 93.81 114 A 1 
ATOM 892  C C   . LYS A 1 114 ? -3.392  -8.057  0.441   1.00 94.12 114 A 1 
ATOM 893  O O   . LYS A 1 114 ? -3.478  -9.278  0.484   1.00 93.74 114 A 1 
ATOM 894  C CB  . LYS A 1 114 ? -5.483  -6.733  0.109   1.00 92.82 114 A 1 
ATOM 895  C CG  . LYS A 1 114 ? -6.690  -6.071  0.778   1.00 89.76 114 A 1 
ATOM 896  C CD  . LYS A 1 114 ? -7.758  -5.669  -0.249  1.00 86.34 114 A 1 
ATOM 897  C CE  . LYS A 1 114 ? -9.068  -5.263  0.431   1.00 86.42 114 A 1 
ATOM 898  N NZ  . LYS A 1 114 ? -8.929  -4.076  1.300   1.00 81.42 114 A 1 
ATOM 899  N N   . THR A 1 115 ? -2.389  -7.437  -0.162  1.00 94.81 115 A 1 
ATOM 900  C CA  . THR A 1 115 ? -1.336  -8.152  -0.893  1.00 94.69 115 A 1 
ATOM 901  C C   . THR A 1 115 ? -0.468  -8.991  0.048   1.00 95.76 115 A 1 
ATOM 902  O O   . THR A 1 115 ? -0.130  -10.122 -0.289  1.00 95.35 115 A 1 
ATOM 903  C CB  . THR A 1 115 ? -0.472  -7.193  -1.724  1.00 93.14 115 A 1 
ATOM 904  O OG1 . THR A 1 115 ? 0.290   -6.323  -0.918  1.00 85.79 115 A 1 
ATOM 905  C CG2 . THR A 1 115 ? -1.321  -6.328  -2.648  1.00 83.75 115 A 1 
ATOM 906  N N   . PHE A 1 116 ? -0.193  -8.502  1.260   1.00 96.18 116 A 1 
ATOM 907  C CA  . PHE A 1 116 ? 0.501   -9.264  2.300   1.00 96.82 116 A 1 
ATOM 908  C C   . PHE A 1 116 ? -0.355  -10.437 2.791   1.00 97.29 116 A 1 
ATOM 909  O O   . PHE A 1 116 ? 0.143   -11.553 2.908   1.00 97.11 116 A 1 
ATOM 910  C CB  . PHE A 1 116 ? 0.877   -8.345  3.471   1.00 96.88 116 A 1 
ATOM 911  C CG  . PHE A 1 116 ? 1.933   -7.306  3.145   1.00 97.11 116 A 1 
ATOM 912  C CD1 . PHE A 1 116 ? 3.288   -7.574  3.426   1.00 96.09 116 A 1 
ATOM 913  C CD2 . PHE A 1 116 ? 1.573   -6.075  2.576   1.00 96.23 116 A 1 
ATOM 914  C CE1 . PHE A 1 116 ? 4.270   -6.612  3.143   1.00 95.86 116 A 1 
ATOM 915  C CE2 . PHE A 1 116 ? 2.559   -5.114  2.289   1.00 95.77 116 A 1 
ATOM 916  C CZ  . PHE A 1 116 ? 3.907   -5.380  2.576   1.00 96.47 116 A 1 
ATOM 917  N N   . THR A 1 117 ? -1.653  -10.212 3.006   1.00 96.06 117 A 1 
ATOM 918  C CA  . THR A 1 117 ? -2.601  -11.273 3.389   1.00 96.47 117 A 1 
ATOM 919  C C   . THR A 1 117 ? -2.708  -12.354 2.310   1.00 96.78 117 A 1 
ATOM 920  O O   . THR A 1 117 ? -2.690  -13.539 2.628   1.00 96.83 117 A 1 
ATOM 921  C CB  . THR A 1 117 ? -3.981  -10.668 3.686   1.00 96.51 117 A 1 
ATOM 922  O OG1 . THR A 1 117 ? -3.849  -9.685  4.683   1.00 94.55 117 A 1 
ATOM 923  C CG2 . THR A 1 117 ? -4.992  -11.682 4.210   1.00 95.11 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? -2.760  -11.964 1.031   1.00 96.75 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? -2.761  -12.888 -0.115  1.00 96.56 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? -1.493  -13.738 -0.129  1.00 97.16 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? -1.586  -14.962 -0.153  1.00 97.20 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? -2.929  -12.107 -1.432  1.00 95.49 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? -2.572  -12.923 -2.683  1.00 92.95 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? -4.374  -11.628 -1.581  1.00 93.05 118 A 1 
ATOM 931  N N   . VAL A 1 119 ? -0.307  -13.120 -0.067  1.00 97.27 119 A 1 
ATOM 932  C CA  . VAL A 1 119 ? 0.972   -13.848 -0.071  1.00 97.63 119 A 1 
ATOM 933  C C   . VAL A 1 119 ? 1.067   -14.798 1.123   1.00 97.96 119 A 1 
ATOM 934  O O   . VAL A 1 119 ? 1.426   -15.960 0.941   1.00 98.00 119 A 1 
ATOM 935  C CB  . VAL A 1 119 ? 2.159   -12.873 -0.137  1.00 97.43 119 A 1 
ATOM 936  C CG1 . VAL A 1 119 ? 3.507   -13.533 0.176   1.00 96.42 119 A 1 
ATOM 937  C CG2 . VAL A 1 119 ? 2.246   -12.304 -1.562  1.00 96.31 119 A 1 
ATOM 938  N N   . ALA A 1 120 ? 0.678   -14.355 2.321   1.00 97.69 120 A 1 
ATOM 939  C CA  . ALA A 1 120 ? 0.661   -15.200 3.510   1.00 97.91 120 A 1 
ATOM 940  C C   . ALA A 1 120 ? -0.274  -16.408 3.347   1.00 98.09 120 A 1 
ATOM 941  O O   . ALA A 1 120 ? 0.137   -17.538 3.605   1.00 98.08 120 A 1 
ATOM 942  C CB  . ALA A 1 120 ? 0.268   -14.342 4.714   1.00 97.88 120 A 1 
ATOM 943  N N   . ALA A 1 121 ? -1.496  -16.210 2.851   1.00 97.64 121 A 1 
ATOM 944  C CA  . ALA A 1 121 ? -2.414  -17.313 2.569   1.00 97.74 121 A 1 
ATOM 945  C C   . ALA A 1 121 ? -1.832  -18.283 1.527   1.00 97.91 121 A 1 
ATOM 946  O O   . ALA A 1 121 ? -1.910  -19.497 1.704   1.00 97.93 121 A 1 
ATOM 947  C CB  . ALA A 1 121 ? -3.757  -16.733 2.120   1.00 97.61 121 A 1 
ATOM 948  N N   . MET A 1 122 ? -1.168  -17.772 0.487   1.00 97.91 122 A 1 
ATOM 949  C CA  . MET A 1 122 ? -0.552  -18.621 -0.539  1.00 97.95 122 A 1 
ATOM 950  C C   . MET A 1 122 ? 0.638   -19.445 -0.019  1.00 98.09 122 A 1 
ATOM 951  O O   . MET A 1 122 ? 0.898   -20.517 -0.558  1.00 97.96 122 A 1 
ATOM 952  C CB  . MET A 1 122 ? -0.181  -17.781 -1.765  1.00 97.83 122 A 1 
ATOM 953  C CG  . MET A 1 122 ? -1.418  -17.235 -2.507  1.00 97.09 122 A 1 
ATOM 954  S SD  . MET A 1 122 ? -2.666  -18.449 -3.021  1.00 96.47 122 A 1 
ATOM 955  C CE  . MET A 1 122 ? -1.783  -19.298 -4.347  1.00 92.68 122 A 1 
ATOM 956  N N   . THR A 1 123 ? 1.298   -19.049 1.074   1.00 98.36 123 A 1 
ATOM 957  C CA  . THR A 1 123 ? 2.273   -19.941 1.745   1.00 98.40 123 A 1 
ATOM 958  C C   . THR A 1 123 ? 1.603   -21.170 2.380   1.00 98.48 123 A 1 
ATOM 959  O O   . THR A 1 123 ? 2.219   -22.232 2.473   1.00 98.25 123 A 1 
ATOM 960  C CB  . THR A 1 123 ? 3.112   -19.237 2.824   1.00 98.30 123 A 1 
ATOM 961  O OG1 . THR A 1 123 ? 2.354   -18.936 3.974   1.00 96.57 123 A 1 
ATOM 962  C CG2 . THR A 1 123 ? 3.821   -17.968 2.365   1.00 96.04 123 A 1 
ATOM 963  N N   . LEU A 1 124 ? 0.338   -21.060 2.808   1.00 98.46 124 A 1 
ATOM 964  C CA  . LEU A 1 124 ? -0.467  -22.182 3.301   1.00 98.48 124 A 1 
ATOM 965  C C   . LEU A 1 124 ? -0.990  -23.037 2.140   1.00 98.51 124 A 1 
ATOM 966  O O   . LEU A 1 124 ? -1.003  -24.263 2.241   1.00 98.39 124 A 1 
ATOM 967  C CB  . LEU A 1 124 ? -1.633  -21.660 4.165   1.00 98.52 124 A 1 
ATOM 968  C CG  . LEU A 1 124 ? -1.218  -20.882 5.425   1.00 98.22 124 A 1 
ATOM 969  C CD1 . LEU A 1 124 ? -2.432  -20.198 6.045   1.00 97.63 124 A 1 
ATOM 970  C CD2 . LEU A 1 124 ? -0.599  -21.810 6.470   1.00 97.61 124 A 1 
ATOM 971  N N   . TYR A 1 125 ? -1.357  -22.401 1.022   1.00 98.23 125 A 1 
ATOM 972  C CA  . TYR A 1 125 ? -1.707  -23.090 -0.226  1.00 98.24 125 A 1 
ATOM 973  C C   . TYR A 1 125 ? -0.562  -23.987 -0.719  1.00 98.31 125 A 1 
ATOM 974  O O   . TYR A 1 125 ? -0.789  -25.159 -1.017  1.00 98.11 125 A 1 
ATOM 975  C CB  . TYR A 1 125 ? -2.105  -22.051 -1.283  1.00 98.14 125 A 1 
ATOM 976  C CG  . TYR A 1 125 ? -2.289  -22.628 -2.670  1.00 98.02 125 A 1 
ATOM 977  C CD1 . TYR A 1 125 ? -1.211  -22.638 -3.582  1.00 97.32 125 A 1 
ATOM 978  C CD2 . TYR A 1 125 ? -3.525  -23.188 -3.041  1.00 97.58 125 A 1 
ATOM 979  C CE1 . TYR A 1 125 ? -1.372  -23.210 -4.857  1.00 97.10 125 A 1 
ATOM 980  C CE2 . TYR A 1 125 ? -3.691  -23.758 -4.315  1.00 97.05 125 A 1 
ATOM 981  C CZ  . TYR A 1 125 ? -2.611  -23.772 -5.224  1.00 97.33 125 A 1 
ATOM 982  O OH  . TYR A 1 125 ? -2.766  -24.331 -6.456  1.00 96.50 125 A 1 
ATOM 983  N N   . GLU A 1 126 ? 0.681   -23.488 -0.733  1.00 98.42 126 A 1 
ATOM 984  C CA  . GLU A 1 126 ? 1.862   -24.276 -1.131  1.00 98.37 126 A 1 
ATOM 985  C C   . GLU A 1 126 ? 2.135   -25.480 -0.208  1.00 98.32 126 A 1 
ATOM 986  O O   . GLU A 1 126 ? 2.778   -26.442 -0.627  1.00 97.87 126 A 1 
ATOM 987  C CB  . GLU A 1 126 ? 3.114   -23.388 -1.181  1.00 98.17 126 A 1 
ATOM 988  C CG  . GLU A 1 126 ? 3.102   -22.442 -2.386  1.00 97.77 126 A 1 
ATOM 989  C CD  . GLU A 1 126 ? 4.442   -21.731 -2.621  1.00 98.19 126 A 1 
ATOM 990  O OE1 . GLU A 1 126 ? 4.623   -21.208 -3.746  1.00 96.04 126 A 1 
ATOM 991  O OE2 . GLU A 1 126 ? 5.328   -21.723 -1.740  1.00 96.97 126 A 1 
ATOM 992  N N   . LYS A 1 127 ? 1.628   -25.451 1.026   1.00 98.62 127 A 1 
ATOM 993  C CA  . LYS A 1 127 ? 1.683   -26.578 1.970   1.00 98.52 127 A 1 
ATOM 994  C C   . LYS A 1 127 ? 0.527   -27.572 1.782   1.00 98.60 127 A 1 
ATOM 995  O O   . LYS A 1 127 ? 0.438   -28.532 2.542   1.00 98.13 127 A 1 
ATOM 996  C CB  . LYS A 1 127 ? 1.738   -26.046 3.412   1.00 98.23 127 A 1 
ATOM 997  C CG  . LYS A 1 127 ? 3.029   -25.266 3.708   1.00 97.39 127 A 1 
ATOM 998  C CD  . LYS A 1 127 ? 2.937   -24.595 5.083   1.00 95.78 127 A 1 
ATOM 999  C CE  . LYS A 1 127 ? 4.177   -23.728 5.322   1.00 91.12 127 A 1 
ATOM 1000 N NZ  . LYS A 1 127 ? 4.095   -22.990 6.609   1.00 83.28 127 A 1 
ATOM 1001 N N   . GLY A 1 128 ? -0.359  -27.344 0.815   1.00 98.42 128 A 1 
ATOM 1002 C CA  . GLY A 1 128 ? -1.525  -28.197 0.554   1.00 98.33 128 A 1 
ATOM 1003 C C   . GLY A 1 128 ? -2.594  -28.145 1.648   1.00 98.50 128 A 1 
ATOM 1004 O O   . GLY A 1 128 ? -3.370  -29.085 1.781   1.00 97.95 128 A 1 
ATOM 1005 N N   . LEU A 1 129 ? -2.632  -27.068 2.456   1.00 98.28 129 A 1 
ATOM 1006 C CA  . LEU A 1 129 ? -3.562  -26.943 3.589   1.00 98.35 129 A 1 
ATOM 1007 C C   . LEU A 1 129 ? -4.971  -26.507 3.165   1.00 98.38 129 A 1 
ATOM 1008 O O   . LEU A 1 129 ? -5.914  -26.654 3.941   1.00 97.89 129 A 1 
ATOM 1009 C CB  . LEU A 1 129 ? -2.970  -25.987 4.636   1.00 98.40 129 A 1 
ATOM 1010 C CG  . LEU A 1 129 ? -1.659  -26.487 5.275   1.00 98.09 129 A 1 
ATOM 1011 C CD1 . LEU A 1 129 ? -1.072  -25.406 6.176   1.00 96.87 129 A 1 
ATOM 1012 C CD2 . LEU A 1 129 ? -1.869  -27.739 6.128   1.00 97.04 129 A 1 
ATOM 1013 N N   . PHE A 1 130 ? -5.127  -25.997 1.949   1.00 98.33 130 A 1 
ATOM 1014 C CA  . PHE A 1 130 ? -6.412  -25.752 1.294   1.00 98.22 130 A 1 
ATOM 1015 C C   . PHE A 1 130 ? -6.250  -25.757 -0.230  1.00 98.24 130 A 1 
ATOM 1016 O O   . PHE A 1 130 ? -5.160  -25.519 -0.753  1.00 97.80 130 A 1 
ATOM 1017 C CB  . PHE A 1 130 ? -7.018  -24.426 1.782   1.00 98.06 130 A 1 
ATOM 1018 C CG  . PHE A 1 130 ? -6.293  -23.170 1.332   1.00 98.45 130 A 1 
ATOM 1019 C CD1 . PHE A 1 130 ? -5.272  -22.609 2.124   1.00 97.93 130 A 1 
ATOM 1020 C CD2 . PHE A 1 130 ? -6.655  -22.547 0.124   1.00 97.95 130 A 1 
ATOM 1021 C CE1 . PHE A 1 130 ? -4.627  -21.432 1.712   1.00 97.62 130 A 1 
ATOM 1022 C CE2 . PHE A 1 130 ? -6.009  -21.371 -0.290  1.00 97.56 130 A 1 
ATOM 1023 C CZ  . PHE A 1 130 ? -4.994  -20.809 0.503   1.00 97.73 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? -7.355  -25.991 -0.955  1.00 98.09 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? -7.426  -25.804 -2.403  1.00 97.97 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? -8.103  -24.465 -2.745  1.00 98.06 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? -8.975  -23.996 -2.018  1.00 97.49 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? -8.159  -26.995 -3.028  1.00 97.49 131 A 1 
ATOM 1029 N N   . LEU A 1 132 ? -7.746  -23.850 -3.877  1.00 97.46 132 A 1 
ATOM 1030 C CA  . LEU A 1 132 ? -8.225  -22.507 -4.234  1.00 96.94 132 A 1 
ATOM 1031 C C   . LEU A 1 132 ? -9.759  -22.440 -4.327  1.00 97.16 132 A 1 
ATOM 1032 O O   . LEU A 1 132 ? -10.372 -21.523 -3.781  1.00 96.29 132 A 1 
ATOM 1033 C CB  . LEU A 1 132 ? -7.541  -22.074 -5.546  1.00 95.52 132 A 1 
ATOM 1034 C CG  . LEU A 1 132 ? -7.795  -20.603 -5.930  1.00 92.52 132 A 1 
ATOM 1035 C CD1 . LEU A 1 132 ? -7.245  -19.632 -4.881  1.00 90.26 132 A 1 
ATOM 1036 C CD2 . LEU A 1 132 ? -7.121  -20.299 -7.266  1.00 89.69 132 A 1 
ATOM 1037 N N   . HIS A 1 133 ? -10.384 -23.453 -4.937  1.00 97.13 133 A 1 
ATOM 1038 C CA  . HIS A 1 133 ? -11.844 -23.540 -5.080  1.00 96.94 133 A 1 
ATOM 1039 C C   . HIS A 1 133 ? -12.553 -24.211 -3.893  1.00 97.53 133 A 1 
ATOM 1040 O O   . HIS A 1 133 ? -13.766 -24.432 -3.941  1.00 96.69 133 A 1 
ATOM 1041 C CB  . HIS A 1 133 ? -12.182 -24.234 -6.404  1.00 95.75 133 A 1 
ATOM 1042 C CG  . HIS A 1 133 ? -11.484 -23.624 -7.594  1.00 93.21 133 A 1 
ATOM 1043 N ND1 . HIS A 1 133 ? -11.647 -22.353 -8.091  1.00 81.00 133 A 1 
ATOM 1044 C CD2 . HIS A 1 133 ? -10.535 -24.237 -8.365  1.00 80.92 133 A 1 
ATOM 1045 C CE1 . HIS A 1 133 ? -10.810 -22.211 -9.142  1.00 81.59 133 A 1 
ATOM 1046 N NE2 . HIS A 1 133 ? -10.115 -23.332 -9.342  1.00 82.75 133 A 1 
ATOM 1047 N N   . GLN A 1 134 ? -11.821 -24.553 -2.815  1.00 97.59 134 A 1 
ATOM 1048 C CA  . GLN A 1 134 ? -12.405 -25.184 -1.631  1.00 98.04 134 A 1 
ATOM 1049 C C   . GLN A 1 134 ? -13.334 -24.200 -0.898  1.00 98.25 134 A 1 
ATOM 1050 O O   . GLN A 1 134 ? -12.975 -23.030 -0.731  1.00 98.23 134 A 1 
ATOM 1051 C CB  . GLN A 1 134 ? -11.281 -25.699 -0.725  1.00 97.96 134 A 1 
ATOM 1052 C CG  . GLN A 1 134 ? -11.816 -26.479 0.488   1.00 97.41 134 A 1 
ATOM 1053 C CD  . GLN A 1 134 ? -10.713 -27.103 1.324   1.00 97.82 134 A 1 
ATOM 1054 O OE1 . GLN A 1 134 ? -9.529  -27.019 1.027   1.00 95.51 134 A 1 
ATOM 1055 N NE2 . GLN A 1 134 ? -11.063 -27.764 2.400   1.00 95.11 134 A 1 
ATOM 1056 N N   . PRO A 1 135 ? -14.519 -24.654 -0.429  1.00 98.46 135 A 1 
ATOM 1057 C CA  . PRO A 1 135 ? -15.401 -23.847 0.408   1.00 98.47 135 A 1 
ATOM 1058 C C   . PRO A 1 135 ? -14.713 -23.386 1.699   1.00 98.53 135 A 1 
ATOM 1059 O O   . PRO A 1 135 ? -14.157 -24.191 2.440   1.00 98.29 135 A 1 
ATOM 1060 C CB  . PRO A 1 135 ? -16.611 -24.732 0.713   1.00 98.24 135 A 1 
ATOM 1061 C CG  . PRO A 1 135 ? -16.641 -25.717 -0.452  1.00 97.39 135 A 1 
ATOM 1062 C CD  . PRO A 1 135 ? -15.157 -25.931 -0.735  1.00 98.35 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? -14.826 -22.103 2.032   1.00 98.16 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? -14.274 -21.590 3.296   1.00 98.07 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? -15.030 -22.111 4.528   1.00 98.09 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? -14.500 -22.074 5.634   1.00 97.91 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? -14.197 -20.049 3.306   1.00 97.85 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? -15.595 -19.396 3.316   1.00 97.43 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? -13.342 -19.565 2.118   1.00 97.13 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? -15.573 -17.882 3.545   1.00 96.72 136 A 1 
ATOM 1071 N N   . ALA A 1 137 ? -16.258 -22.605 4.332   1.00 98.43 137 A 1 
ATOM 1072 C CA  . ALA A 1 137 ? -17.084 -23.203 5.377   1.00 98.39 137 A 1 
ATOM 1073 C C   . ALA A 1 137 ? -16.454 -24.452 6.015   1.00 98.41 137 A 1 
ATOM 1074 O O   . ALA A 1 137 ? -16.766 -24.751 7.167   1.00 98.03 137 A 1 
ATOM 1075 C CB  . ALA A 1 137 ? -18.458 -23.521 4.775   1.00 98.02 137 A 1 
ATOM 1076 N N   . ASP A 1 138 ? -15.531 -25.127 5.325   1.00 98.54 138 A 1 
ATOM 1077 C CA  . ASP A 1 138 ? -14.778 -26.263 5.874   1.00 98.46 138 A 1 
ATOM 1078 C C   . ASP A 1 138 ? -13.904 -25.842 7.070   1.00 98.48 138 A 1 
ATOM 1079 O O   . ASP A 1 138 ? -13.658 -26.625 7.981   1.00 98.04 138 A 1 
ATOM 1080 C CB  . ASP A 1 138 ? -13.891 -26.881 4.783   1.00 98.37 138 A 1 
ATOM 1081 C CG  . ASP A 1 138 ? -14.649 -27.503 3.604   1.00 98.00 138 A 1 
ATOM 1082 O OD1 . ASP A 1 138 ? -15.897 -27.611 3.665   1.00 96.60 138 A 1 
ATOM 1083 O OD2 . ASP A 1 138 ? -13.951 -27.864 2.630   1.00 96.67 138 A 1 
ATOM 1084 N N   . PHE A 1 139 ? -13.474 -24.575 7.095   1.00 98.47 139 A 1 
ATOM 1085 C CA  . PHE A 1 139 ? -12.653 -23.981 8.157   1.00 98.39 139 A 1 
ATOM 1086 C C   . PHE A 1 139 ? -13.450 -23.028 9.055   1.00 98.34 139 A 1 
ATOM 1087 O O   . PHE A 1 139 ? -13.158 -22.887 10.246  1.00 97.66 139 A 1 
ATOM 1088 C CB  . PHE A 1 139 ? -11.484 -23.235 7.514   1.00 98.32 139 A 1 
ATOM 1089 C CG  . PHE A 1 139 ? -10.605 -24.097 6.633   1.00 98.42 139 A 1 
ATOM 1090 C CD1 . PHE A 1 139 ? -9.501  -24.769 7.186   1.00 97.84 139 A 1 
ATOM 1091 C CD2 . PHE A 1 139 ? -10.901 -24.244 5.269   1.00 98.01 139 A 1 
ATOM 1092 C CE1 . PHE A 1 139 ? -8.689  -25.580 6.376   1.00 97.56 139 A 1 
ATOM 1093 C CE2 . PHE A 1 139 ? -10.092 -25.061 4.456   1.00 97.56 139 A 1 
ATOM 1094 C CZ  . PHE A 1 139 ? -8.985  -25.726 5.008   1.00 97.72 139 A 1 
ATOM 1095 N N   . LEU A 1 140 ? -14.445 -22.347 8.487   1.00 98.22 140 A 1 
ATOM 1096 C CA  . LEU A 1 140 ? -15.324 -21.395 9.162   1.00 98.12 140 A 1 
ATOM 1097 C C   . LEU A 1 140 ? -16.788 -21.825 8.969   1.00 98.10 140 A 1 
ATOM 1098 O O   . LEU A 1 140 ? -17.482 -21.261 8.116   1.00 97.70 140 A 1 
ATOM 1099 C CB  . LEU A 1 140 ? -15.065 -19.971 8.630   1.00 97.97 140 A 1 
ATOM 1100 C CG  . LEU A 1 140 ? -13.664 -19.397 8.901   1.00 97.56 140 A 1 
ATOM 1101 C CD1 . LEU A 1 140 ? -13.552 -18.017 8.247   1.00 96.80 140 A 1 
ATOM 1102 C CD2 . LEU A 1 140 ? -13.380 -19.229 10.395  1.00 96.88 140 A 1 
ATOM 1103 N N   . PRO A 1 141 ? -17.304 -22.794 9.761   1.00 98.38 141 A 1 
ATOM 1104 C CA  . PRO A 1 141 ? -18.648 -23.371 9.571   1.00 98.21 141 A 1 
ATOM 1105 C C   . PRO A 1 141 ? -19.793 -22.354 9.543   1.00 98.12 141 A 1 
ATOM 1106 O O   . PRO A 1 141 ? -20.846 -22.621 8.975   1.00 97.62 141 A 1 
ATOM 1107 C CB  . PRO A 1 141 ? -18.829 -24.364 10.722  1.00 98.02 141 A 1 
ATOM 1108 C CG  . PRO A 1 141 ? -17.402 -24.820 11.015  1.00 97.02 141 A 1 
ATOM 1109 C CD  . PRO A 1 141 ? -16.587 -23.549 10.786  1.00 98.29 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? -19.584 -21.166 10.112  1.00 98.03 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? -20.562 -20.074 10.097  1.00 97.62 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? -20.899 -19.570 8.683   1.00 97.75 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? -21.950 -18.968 8.487   1.00 97.20 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? -20.083 -18.945 11.033  1.00 96.67 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? -21.255 -17.979 11.338  1.00 85.61 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? -18.861 -18.201 10.461  1.00 85.88 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? -21.059 -17.205 12.636  1.00 79.68 142 A 1 
ATOM 1118 N N   . PHE A 1 143 ? -20.059 -19.842 7.683   1.00 97.62 143 A 1 
ATOM 1119 C CA  . PHE A 1 143 ? -20.321 -19.509 6.277   1.00 97.48 143 A 1 
ATOM 1120 C C   . PHE A 1 143 ? -21.119 -20.585 5.518   1.00 97.41 143 A 1 
ATOM 1121 O O   . PHE A 1 143 ? -21.393 -20.406 4.334   1.00 96.61 143 A 1 
ATOM 1122 C CB  . PHE A 1 143 ? -18.998 -19.184 5.570   1.00 97.29 143 A 1 
ATOM 1123 C CG  . PHE A 1 143 ? -18.443 -17.814 5.910   1.00 97.45 143 A 1 
ATOM 1124 C CD1 . PHE A 1 143 ? -18.841 -16.693 5.158   1.00 96.61 143 A 1 
ATOM 1125 C CD2 . PHE A 1 143 ? -17.543 -17.649 6.974   1.00 96.76 143 A 1 
ATOM 1126 C CE1 . PHE A 1 143 ? -18.342 -15.418 5.470   1.00 96.10 143 A 1 
ATOM 1127 C CE2 . PHE A 1 143 ? -17.046 -16.370 7.293   1.00 96.20 143 A 1 
ATOM 1128 C CZ  . PHE A 1 143 ? -17.446 -15.255 6.540   1.00 96.33 143 A 1 
ATOM 1129 N N   . LYS A 1 144 ? -21.508 -21.709 6.167   1.00 97.66 144 A 1 
ATOM 1130 C CA  . LYS A 1 144 ? -22.183 -22.839 5.505   1.00 97.15 144 A 1 
ATOM 1131 C C   . LYS A 1 144 ? -23.544 -22.464 4.910   1.00 97.00 144 A 1 
ATOM 1132 O O   . LYS A 1 144 ? -23.814 -22.785 3.758   1.00 94.94 144 A 1 
ATOM 1133 C CB  . LYS A 1 144 ? -22.301 -23.988 6.514   1.00 96.03 144 A 1 
ATOM 1134 C CG  . LYS A 1 144 ? -22.848 -25.258 5.861   1.00 89.11 144 A 1 
ATOM 1135 C CD  . LYS A 1 144 ? -22.908 -26.396 6.883   1.00 83.85 144 A 1 
ATOM 1136 C CE  . LYS A 1 144 ? -23.503 -27.626 6.209   1.00 73.77 144 A 1 
ATOM 1137 N NZ  . LYS A 1 144 ? -23.596 -28.763 7.154   1.00 62.44 144 A 1 
ATOM 1138 N N   . ASP A 1 145 ? -24.364 -21.760 5.679   1.00 97.23 145 A 1 
ATOM 1139 C CA  . ASP A 1 145 ? -25.748 -21.422 5.310   1.00 96.78 145 A 1 
ATOM 1140 C C   . ASP A 1 145 ? -25.913 -19.920 5.016   1.00 96.92 145 A 1 
ATOM 1141 O O   . ASP A 1 145 ? -26.891 -19.274 5.412   1.00 95.11 145 A 1 
ATOM 1142 C CB  . ASP A 1 145 ? -26.715 -21.945 6.389   1.00 95.62 145 A 1 
ATOM 1143 C CG  . ASP A 1 145 ? -26.597 -23.455 6.606   1.00 92.05 145 A 1 
ATOM 1144 O OD1 . ASP A 1 145 ? -26.666 -24.204 5.611   1.00 87.79 145 A 1 
ATOM 1145 O OD2 . ASP A 1 145 ? -26.420 -23.859 7.776   1.00 87.97 145 A 1 
ATOM 1146 N N   . ILE A 1 146 ? -24.920 -19.326 4.352   1.00 97.55 146 A 1 
ATOM 1147 C CA  . ILE A 1 146 ? -24.922 -17.896 4.042   1.00 97.33 146 A 1 
ATOM 1148 C C   . ILE A 1 146 ? -26.045 -17.535 3.065   1.00 97.93 146 A 1 
ATOM 1149 O O   . ILE A 1 146 ? -26.383 -18.289 2.144   1.00 97.50 146 A 1 
ATOM 1150 C CB  . ILE A 1 146 ? -23.521 -17.431 3.590   1.00 95.28 146 A 1 
ATOM 1151 C CG1 . ILE A 1 146 ? -23.399 -15.898 3.747   1.00 79.38 146 A 1 
ATOM 1152 C CG2 . ILE A 1 146 ? -23.188 -17.900 2.161   1.00 77.80 146 A 1 
ATOM 1153 C CD1 . ILE A 1 146 ? -21.945 -15.422 3.781   1.00 70.54 146 A 1 
ATOM 1154 N N   . LYS A 1 147 ? -26.649 -16.361 3.269   1.00 97.92 147 A 1 
ATOM 1155 C CA  . LYS A 1 147 ? -27.735 -15.844 2.429   1.00 97.95 147 A 1 
ATOM 1156 C C   . LYS A 1 147 ? -27.239 -14.730 1.518   1.00 98.21 147 A 1 
ATOM 1157 O O   . LYS A 1 147 ? -26.255 -14.066 1.817   1.00 97.87 147 A 1 
ATOM 1158 C CB  . LYS A 1 147 ? -28.915 -15.387 3.298   1.00 97.54 147 A 1 
ATOM 1159 C CG  . LYS A 1 147 ? -29.525 -16.553 4.086   1.00 95.52 147 A 1 
ATOM 1160 C CD  . LYS A 1 147 ? -30.757 -16.101 4.872   1.00 89.54 147 A 1 
ATOM 1161 C CE  . LYS A 1 147 ? -31.304 -17.294 5.656   1.00 84.08 147 A 1 
ATOM 1162 N NZ  . LYS A 1 147 ? -32.523 -16.941 6.423   1.00 72.49 147 A 1 
ATOM 1163 N N   . VAL A 1 148 ? -27.972 -14.506 0.436   1.00 98.16 148 A 1 
ATOM 1164 C CA  . VAL A 1 148 ? -27.781 -13.405 -0.512  1.00 98.32 148 A 1 
ATOM 1165 C C   . VAL A 1 148 ? -28.983 -12.474 -0.431  1.00 98.31 148 A 1 
ATOM 1166 O O   . VAL A 1 148 ? -30.122 -12.941 -0.342  1.00 97.95 148 A 1 
ATOM 1167 C CB  . VAL A 1 148 ? -27.575 -13.941 -1.940  1.00 98.06 148 A 1 
ATOM 1168 C CG1 . VAL A 1 148 ? -27.364 -12.808 -2.952  1.00 96.82 148 A 1 
ATOM 1169 C CG2 . VAL A 1 148 ? -26.367 -14.877 -2.004  1.00 96.87 148 A 1 
ATOM 1170 N N   . ALA A 1 149 ? -28.738 -11.164 -0.449  1.00 97.56 149 A 1 
ATOM 1171 C CA  . ALA A 1 149 ? -29.769 -10.143 -0.549  1.00 97.39 149 A 1 
ATOM 1172 C C   . ALA A 1 149 ? -30.062 -9.842  -2.029  1.00 97.02 149 A 1 
ATOM 1173 O O   . ALA A 1 149 ? -29.374 -9.037  -2.653  1.00 96.14 149 A 1 
ATOM 1174 C CB  . ALA A 1 149 ? -29.310 -8.909  0.241   1.00 97.20 149 A 1 
ATOM 1175 N N   . GLU A 1 150 ? -31.086 -10.486 -2.586  1.00 96.65 150 A 1 
ATOM 1176 C CA  . GLU A 1 150 ? -31.565 -10.186 -3.941  1.00 96.00 150 A 1 
ATOM 1177 C C   . GLU A 1 150 ? -32.594 -9.054  -3.897  1.00 95.43 150 A 1 
ATOM 1178 O O   . GLU A 1 150 ? -33.537 -9.089  -3.108  1.00 93.90 150 A 1 
ATOM 1179 C CB  . GLU A 1 150 ? -32.179 -11.424 -4.609  1.00 95.22 150 A 1 
ATOM 1180 C CG  . GLU A 1 150 ? -31.147 -12.517 -4.925  1.00 92.13 150 A 1 
ATOM 1181 C CD  . GLU A 1 150 ? -31.750 -13.673 -5.740  1.00 93.43 150 A 1 
ATOM 1182 O OE1 . GLU A 1 150 ? -30.963 -14.426 -6.359  1.00 86.09 150 A 1 
ATOM 1183 O OE2 . GLU A 1 150 ? -32.996 -13.831 -5.749  1.00 88.60 150 A 1 
ATOM 1184 N N   . THR A 1 151 ? -32.450 -8.059  -4.783  1.00 95.46 151 A 1 
ATOM 1185 C CA  . THR A 1 151 ? -33.413 -6.955  -4.926  1.00 93.86 151 A 1 
ATOM 1186 C C   . THR A 1 151 ? -34.211 -7.135  -6.216  1.00 93.72 151 A 1 
ATOM 1187 O O   . THR A 1 151 ? -33.639 -7.237  -7.300  1.00 91.79 151 A 1 
ATOM 1188 C CB  . THR A 1 151 ? -32.714 -5.591  -4.881  1.00 91.68 151 A 1 
ATOM 1189 O OG1 . THR A 1 151 ? -31.942 -5.489  -3.703  1.00 85.08 151 A 1 
ATOM 1190 C CG2 . THR A 1 151 ? -33.709 -4.433  -4.838  1.00 84.40 151 A 1 
ATOM 1191 N N   . ASP A 1 152 ? -35.544 -7.183  -6.119  1.00 94.25 152 A 1 
ATOM 1192 C CA  . ASP A 1 152 ? -36.398 -7.262  -7.310  1.00 93.28 152 A 1 
ATOM 1193 C C   . ASP A 1 152 ? -36.590 -5.895  -7.992  1.00 93.59 152 A 1 
ATOM 1194 O O   . ASP A 1 152 ? -36.177 -4.846  -7.486  1.00 92.23 152 A 1 
ATOM 1195 C CB  . ASP A 1 152 ? -37.702 -8.027  -7.005  1.00 92.18 152 A 1 
ATOM 1196 C CG  . ASP A 1 152 ? -38.772 -7.286  -6.193  1.00 91.01 152 A 1 
ATOM 1197 O OD1 . ASP A 1 152 ? -38.726 -6.038  -6.103  1.00 88.38 152 A 1 
ATOM 1198 O OD2 . ASP A 1 152 ? -39.716 -7.993  -5.750  1.00 88.41 152 A 1 
ATOM 1199 N N   . LYS A 1 153 ? -37.264 -5.882  -9.166  1.00 93.48 153 A 1 
ATOM 1200 C CA  . LYS A 1 153 ? -37.539 -4.655  -9.946  1.00 93.84 153 A 1 
ATOM 1201 C C   . LYS A 1 153 ? -38.375 -3.606  -9.201  1.00 94.89 153 A 1 
ATOM 1202 O O   . LYS A 1 153 ? -38.470 -2.476  -9.667  1.00 93.02 153 A 1 
ATOM 1203 C CB  . LYS A 1 153 ? -38.236 -5.011  -11.272 1.00 93.65 153 A 1 
ATOM 1204 C CG  . LYS A 1 153 ? -37.369 -5.860  -12.210 1.00 88.43 153 A 1 
ATOM 1205 C CD  . LYS A 1 153 ? -38.088 -6.082  -13.552 1.00 81.03 153 A 1 
ATOM 1206 C CE  . LYS A 1 153 ? -37.214 -6.936  -14.478 1.00 75.59 153 A 1 
ATOM 1207 N NZ  . LYS A 1 153 ? -37.854 -7.166  -15.799 1.00 63.23 153 A 1 
ATOM 1208 N N   . ARG A 1 154 ? -39.010 -3.974  -8.089  1.00 93.21 154 A 1 
ATOM 1209 C CA  . ARG A 1 154 ? -39.798 -3.079  -7.228  1.00 93.89 154 A 1 
ATOM 1210 C C   . ARG A 1 154 ? -38.988 -2.554  -6.040  1.00 94.12 154 A 1 
ATOM 1211 O O   . ARG A 1 154 ? -39.533 -1.830  -5.220  1.00 91.30 154 A 1 
ATOM 1212 C CB  . ARG A 1 154 ? -41.075 -3.791  -6.755  1.00 94.30 154 A 1 
ATOM 1213 C CG  . ARG A 1 154 ? -41.954 -4.289  -7.908  1.00 92.71 154 A 1 
ATOM 1214 C CD  . ARG A 1 154 ? -43.171 -5.029  -7.349  1.00 89.98 154 A 1 
ATOM 1215 N NE  . ARG A 1 154 ? -44.033 -5.548  -8.430  1.00 83.54 154 A 1 
ATOM 1216 C CZ  . ARG A 1 154 ? -45.152 -6.234  -8.271  1.00 78.01 154 A 1 
ATOM 1217 N NH1 . ARG A 1 154 ? -45.611 -6.534  -7.088  1.00 69.54 154 A 1 
ATOM 1218 N NH2 . ARG A 1 154 ? -45.836 -6.634  -9.310  1.00 69.52 154 A 1 
ATOM 1219 N N   . GLY A 1 155 ? -37.712 -2.923  -5.933  1.00 92.74 155 A 1 
ATOM 1220 C CA  . GLY A 1 155 ? -36.842 -2.564  -4.812  1.00 92.10 155 A 1 
ATOM 1221 C C   . GLY A 1 155 ? -37.055 -3.420  -3.557  1.00 93.58 155 A 1 
ATOM 1222 O O   . GLY A 1 155 ? -36.541 -3.076  -2.500  1.00 92.07 155 A 1 
ATOM 1223 N N   . ILE A 1 156 ? -37.805 -4.533  -3.650  1.00 94.31 156 A 1 
ATOM 1224 C CA  . ILE A 1 156 ? -38.041 -5.416  -2.505  1.00 94.99 156 A 1 
ATOM 1225 C C   . ILE A 1 156 ? -36.844 -6.350  -2.347  1.00 94.98 156 A 1 
ATOM 1226 O O   . ILE A 1 156 ? -36.516 -7.121  -3.253  1.00 93.97 156 A 1 
ATOM 1227 C CB  . ILE A 1 156 ? -39.369 -6.199  -2.635  1.00 94.67 156 A 1 
ATOM 1228 C CG1 . ILE A 1 156 ? -40.553 -5.214  -2.779  1.00 92.06 156 A 1 
ATOM 1229 C CG2 . ILE A 1 156 ? -39.565 -7.129  -1.427  1.00 91.54 156 A 1 
ATOM 1230 C CD1 . ILE A 1 156 ? -41.910 -5.887  -3.002  1.00 82.75 156 A 1 
ATOM 1231 N N   . VAL A 1 157 ? -36.217 -6.311  -1.164  1.00 95.92 157 A 1 
ATOM 1232 C CA  . VAL A 1 157 ? -35.110 -7.202  -0.810  1.00 96.33 157 A 1 
ATOM 1233 C C   . VAL A 1 157 ? -35.651 -8.539  -0.304  1.00 96.91 157 A 1 
ATOM 1234 O O   . VAL A 1 157 ? -36.476 -8.591  0.607   1.00 96.25 157 A 1 
ATOM 1235 C CB  . VAL A 1 157 ? -34.169 -6.557  0.224   1.00 95.41 157 A 1 
ATOM 1236 C CG1 . VAL A 1 157 ? -32.999 -7.485  0.574   1.00 92.60 157 A 1 
ATOM 1237 C CG2 . VAL A 1 157 ? -33.582 -5.243  -0.304  1.00 92.78 157 A 1 
ATOM 1238 N N   . ARG A 1 158 ? -35.142 -9.643  -0.873  1.00 97.53 158 A 1 
ATOM 1239 C CA  . ARG A 1 158 ? -35.400 -11.015 -0.430  1.00 97.52 158 A 1 
ATOM 1240 C C   . ARG A 1 158 ? -34.092 -11.688 -0.048  1.00 97.87 158 A 1 
ATOM 1241 O O   . ARG A 1 158 ? -33.109 -11.591 -0.772  1.00 97.34 158 A 1 
ATOM 1242 C CB  . ARG A 1 158 ? -36.118 -11.811 -1.521  1.00 96.58 158 A 1 
ATOM 1243 C CG  . ARG A 1 158 ? -37.482 -11.204 -1.867  1.00 86.78 158 A 1 
ATOM 1244 C CD  . ARG A 1 158 ? -38.189 -12.071 -2.903  1.00 85.12 158 A 1 
ATOM 1245 N NE  . ARG A 1 158 ? -39.436 -11.436 -3.359  1.00 72.94 158 A 1 
ATOM 1246 C CZ  . ARG A 1 158 ? -40.344 -11.982 -4.141  1.00 65.64 158 A 1 
ATOM 1247 N NH1 . ARG A 1 158 ? -40.234 -13.208 -4.571  1.00 58.42 158 A 1 
ATOM 1248 N NH2 . ARG A 1 158 ? -41.377 -11.285 -4.515  1.00 53.36 158 A 1 
ATOM 1249 N N   . LEU A 1 159 ? -34.092 -12.388 1.081   1.00 97.60 159 A 1 
ATOM 1250 C CA  . LEU A 1 159 ? -32.947 -13.182 1.510   1.00 97.73 159 A 1 
ATOM 1251 C C   . LEU A 1 159 ? -33.104 -14.614 1.000   1.00 97.81 159 A 1 
ATOM 1252 O O   . LEU A 1 159 ? -33.987 -15.338 1.465   1.00 97.02 159 A 1 
ATOM 1253 C CB  . LEU A 1 159 ? -32.787 -13.128 3.037   1.00 97.43 159 A 1 
ATOM 1254 C CG  . LEU A 1 159 ? -32.616 -11.715 3.623   1.00 96.38 159 A 1 
ATOM 1255 C CD1 . LEU A 1 159 ? -32.329 -11.834 5.121   1.00 94.11 159 A 1 
ATOM 1256 C CD2 . LEU A 1 159 ? -31.479 -10.934 2.970   1.00 94.10 159 A 1 
ATOM 1257 N N   . VAL A 1 160 ? -32.231 -15.018 0.080   1.00 98.08 160 A 1 
ATOM 1258 C CA  . VAL A 1 160 ? -32.223 -16.353 -0.530  1.00 98.04 160 A 1 
ATOM 1259 C C   . VAL A 1 160 ? -30.935 -17.100 -0.173  1.00 98.26 160 A 1 
ATOM 1260 O O   . VAL A 1 160 ? -29.919 -16.453 0.094   1.00 98.08 160 A 1 
ATOM 1261 C CB  . VAL A 1 160 ? -32.437 -16.279 -2.052  1.00 97.67 160 A 1 
ATOM 1262 C CG1 . VAL A 1 160 ? -33.777 -15.603 -2.384  1.00 96.02 160 A 1 
ATOM 1263 C CG2 . VAL A 1 160 ? -31.311 -15.553 -2.785  1.00 95.61 160 A 1 
ATOM 1264 N N   . PRO A 1 161 ? -30.923 -18.444 -0.134  1.00 98.23 161 A 1 
ATOM 1265 C CA  . PRO A 1 161 ? -29.686 -19.212 -0.002  1.00 98.15 161 A 1 
ATOM 1266 C C   . PRO A 1 161 ? -28.712 -18.897 -1.143  1.00 98.21 161 A 1 
ATOM 1267 O O   . PRO A 1 161 ? -29.132 -18.718 -2.289  1.00 97.88 161 A 1 
ATOM 1268 C CB  . PRO A 1 161 ? -30.102 -20.684 -0.009  1.00 97.86 161 A 1 
ATOM 1269 C CG  . PRO A 1 161 ? -31.565 -20.648 0.421   1.00 96.39 161 A 1 
ATOM 1270 C CD  . PRO A 1 161 ? -32.065 -19.337 -0.186  1.00 98.02 161 A 1 
ATOM 1271 N N   . ALA A 1 162 ? -27.404 -18.854 -0.849  1.00 98.01 162 A 1 
ATOM 1272 C CA  . ALA A 1 162 ? -26.394 -18.707 -1.893  1.00 98.01 162 A 1 
ATOM 1273 C C   . ALA A 1 162 ? -26.428 -19.918 -2.844  1.00 97.98 162 A 1 
ATOM 1274 O O   . ALA A 1 162 ? -26.476 -21.062 -2.399  1.00 97.49 162 A 1 
ATOM 1275 C CB  . ALA A 1 162 ? -25.019 -18.509 -1.241  1.00 97.72 162 A 1 
ATOM 1276 N N   . LYS A 1 163 ? -26.369 -19.678 -4.166  1.00 97.96 163 A 1 
ATOM 1277 C CA  . LYS A 1 163 ? -26.373 -20.743 -5.198  1.00 97.70 163 A 1 
ATOM 1278 C C   . LYS A 1 163 ? -25.139 -21.645 -5.131  1.00 97.91 163 A 1 
ATOM 1279 O O   . LYS A 1 163 ? -25.150 -22.756 -5.655  1.00 97.12 163 A 1 
ATOM 1280 C CB  . LYS A 1 163 ? -26.444 -20.119 -6.603  1.00 96.94 163 A 1 
ATOM 1281 C CG  . LYS A 1 163 ? -27.769 -19.422 -6.921  1.00 94.94 163 A 1 
ATOM 1282 C CD  . LYS A 1 163 ? -27.670 -18.710 -8.280  1.00 92.76 163 A 1 
ATOM 1283 C CE  . LYS A 1 163 ? -28.836 -17.739 -8.508  1.00 88.98 163 A 1 
ATOM 1284 N NZ  . LYS A 1 163 ? -28.443 -16.646 -9.435  1.00 82.76 163 A 1 
ATOM 1285 N N   . ARG A 1 164 ? -24.058 -21.157 -4.529  1.00 98.06 164 A 1 
ATOM 1286 C CA  . ARG A 1 164 ? -22.774 -21.850 -4.351  1.00 97.86 164 A 1 
ATOM 1287 C C   . ARG A 1 164 ? -22.079 -21.334 -3.090  1.00 98.25 164 A 1 
ATOM 1288 O O   . ARG A 1 164 ? -22.339 -20.187 -2.696  1.00 97.83 164 A 1 
ATOM 1289 C CB  . ARG A 1 164 ? -21.911 -21.680 -5.622  1.00 96.38 164 A 1 
ATOM 1290 C CG  . ARG A 1 164 ? -21.543 -20.225 -5.950  1.00 92.38 164 A 1 
ATOM 1291 C CD  . ARG A 1 164 ? -20.860 -20.102 -7.312  1.00 92.59 164 A 1 
ATOM 1292 N NE  . ARG A 1 164 ? -21.790 -20.336 -8.442  1.00 89.08 164 A 1 
ATOM 1293 C CZ  . ARG A 1 164 ? -22.456 -19.421 -9.134  1.00 87.17 164 A 1 
ATOM 1294 N NH1 . ARG A 1 164 ? -22.404 -18.150 -8.851  1.00 77.25 164 A 1 
ATOM 1295 N NH2 . ARG A 1 164 ? -23.189 -19.769 -10.147 1.00 79.87 164 A 1 
ATOM 1296 N N   . PRO A 1 165 ? -21.221 -22.134 -2.445  1.00 98.18 165 A 1 
ATOM 1297 C CA  . PRO A 1 165 ? -20.475 -21.692 -1.271  1.00 98.16 165 A 1 
ATOM 1298 C C   . PRO A 1 165 ? -19.449 -20.608 -1.632  1.00 98.28 165 A 1 
ATOM 1299 O O   . PRO A 1 165 ? -18.980 -20.529 -2.767  1.00 97.90 165 A 1 
ATOM 1300 C CB  . PRO A 1 165 ? -19.807 -22.957 -0.724  1.00 97.72 165 A 1 
ATOM 1301 C CG  . PRO A 1 165 ? -19.601 -23.815 -1.969  1.00 96.21 165 A 1 
ATOM 1302 C CD  . PRO A 1 165 ? -20.834 -23.497 -2.809  1.00 98.00 165 A 1 
ATOM 1303 N N   . VAL A 1 166 ? -19.064 -19.792 -0.648  1.00 97.67 166 A 1 
ATOM 1304 C CA  . VAL A 1 166 ? -17.893 -18.912 -0.771  1.00 97.84 166 A 1 
ATOM 1305 C C   . VAL A 1 166 ? -16.637 -19.784 -0.721  1.00 98.02 166 A 1 
ATOM 1306 O O   . VAL A 1 166 ? -16.459 -20.548 0.225   1.00 97.87 166 A 1 
ATOM 1307 C CB  . VAL A 1 166 ? -17.871 -17.837 0.335   1.00 97.60 166 A 1 
ATOM 1308 C CG1 . VAL A 1 166 ? -16.671 -16.898 0.186   1.00 96.61 166 A 1 
ATOM 1309 C CG2 . VAL A 1 166 ? -19.134 -16.964 0.310   1.00 96.55 166 A 1 
ATOM 1310 N N   . SER A 1 167 ? -15.769 -19.691 -1.733  1.00 97.55 167 A 1 
ATOM 1311 C CA  . SER A 1 167 ? -14.475 -20.381 -1.787  1.00 97.50 167 A 1 
ATOM 1312 C C   . SER A 1 167 ? -13.314 -19.440 -1.442  1.00 97.49 167 A 1 
ATOM 1313 O O   . SER A 1 167 ? -13.490 -18.223 -1.371  1.00 97.24 167 A 1 
ATOM 1314 C CB  . SER A 1 167 ? -14.274 -21.023 -3.168  1.00 97.24 167 A 1 
ATOM 1315 O OG  . SER A 1 167 ? -14.096 -20.039 -4.165  1.00 96.14 167 A 1 
ATOM 1316 N N   . PHE A 1 168 ? -12.106 -20.002 -1.258  1.00 97.27 168 A 1 
ATOM 1317 C CA  . PHE A 1 168 ? -10.887 -19.196 -1.123  1.00 97.11 168 A 1 
ATOM 1318 C C   . PHE A 1 168 ? -10.691 -18.268 -2.329  1.00 96.76 168 A 1 
ATOM 1319 O O   . PHE A 1 168 ? -10.455 -17.080 -2.136  1.00 96.18 168 A 1 
ATOM 1320 C CB  . PHE A 1 168 ? -9.669  -20.112 -0.943  1.00 97.20 168 A 1 
ATOM 1321 C CG  . PHE A 1 168 ? -9.498  -20.624 0.474   1.00 97.71 168 A 1 
ATOM 1322 C CD1 . PHE A 1 168 ? -8.681  -19.914 1.376   1.00 96.72 168 A 1 
ATOM 1323 C CD2 . PHE A 1 168 ? -10.142 -21.798 0.894   1.00 96.96 168 A 1 
ATOM 1324 C CE1 . PHE A 1 168 ? -8.505  -20.386 2.687   1.00 96.55 168 A 1 
ATOM 1325 C CE2 . PHE A 1 168 ? -9.969  -22.270 2.207   1.00 96.43 168 A 1 
ATOM 1326 C CZ  . PHE A 1 168 ? -9.147  -21.567 3.105   1.00 97.32 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? -10.880 -18.760 -3.556  1.00 96.81 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? -10.764 -17.946 -4.772  1.00 96.42 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? -11.687 -16.723 -4.744  1.00 96.41 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? -11.248 -15.622 -5.056  1.00 95.89 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? -11.066 -18.800 -6.000  1.00 95.42 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? -10.820 -18.025 -7.304  1.00 90.97 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? -11.135 -18.884 -8.526  1.00 88.03 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? -10.317 -18.877 -9.462  1.00 78.51 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? -12.174 -19.585 -8.489  1.00 80.29 169 A 1 
ATOM 1336 N N   . HIS A 1 170 ? -12.942 -16.887 -4.300  1.00 96.68 170 A 1 
ATOM 1337 C CA  . HIS A 1 170 ? -13.866 -15.752 -4.181  1.00 96.50 170 A 1 
ATOM 1338 C C   . HIS A 1 170 ? -13.358 -14.678 -3.207  1.00 96.04 170 A 1 
ATOM 1339 O O   . HIS A 1 170 ? -13.621 -13.495 -3.410  1.00 95.63 170 A 1 
ATOM 1340 C CB  . HIS A 1 170 ? -15.251 -16.246 -3.730  1.00 96.87 170 A 1 
ATOM 1341 C CG  . HIS A 1 170 ? -15.949 -17.196 -4.668  1.00 97.03 170 A 1 
ATOM 1342 N ND1 . HIS A 1 170 ? -16.735 -18.264 -4.292  1.00 91.55 170 A 1 
ATOM 1343 C CD2 . HIS A 1 170 ? -15.964 -17.152 -6.033  1.00 92.37 170 A 1 
ATOM 1344 C CE1 . HIS A 1 170 ? -17.204 -18.850 -5.407  1.00 92.89 170 A 1 
ATOM 1345 N NE2 . HIS A 1 170 ? -16.760 -18.209 -6.488  1.00 93.59 170 A 1 
ATOM 1346 N N   . LEU A 1 171 ? -12.626 -15.069 -2.148  1.00 96.17 171 A 1 
ATOM 1347 C CA  . LEU A 1 171 ? -12.005 -14.100 -1.242  1.00 95.78 171 A 1 
ATOM 1348 C C   . LEU A 1 171 ? -10.812 -13.403 -1.905  1.00 94.98 171 A 1 
ATOM 1349 O O   . LEU A 1 171 ? -10.719 -12.180 -1.839  1.00 94.47 171 A 1 
ATOM 1350 C CB  . LEU A 1 171 ? -11.571 -14.765 0.073   1.00 96.46 171 A 1 
ATOM 1351 C CG  . LEU A 1 171 ? -12.685 -15.419 0.906   1.00 96.24 171 A 1 
ATOM 1352 C CD1 . LEU A 1 171 ? -12.066 -15.943 2.202   1.00 95.21 171 A 1 
ATOM 1353 C CD2 . LEU A 1 171 ? -13.808 -14.449 1.272   1.00 95.07 171 A 1 
ATOM 1354 N N   . PHE A 1 172 ? -9.927  -14.163 -2.555  1.00 96.23 172 A 1 
ATOM 1355 C CA  . PHE A 1 172 ? -8.755  -13.615 -3.247  1.00 95.63 172 A 1 
ATOM 1356 C C   . PHE A 1 172 ? -9.151  -12.634 -4.360  1.00 94.59 172 A 1 
ATOM 1357 O O   . PHE A 1 172 ? -8.593  -11.547 -4.455  1.00 93.04 172 A 1 
ATOM 1358 C CB  . PHE A 1 172 ? -7.926  -14.762 -3.837  1.00 95.68 172 A 1 
ATOM 1359 C CG  . PHE A 1 172 ? -7.078  -15.531 -2.842  1.00 96.15 172 A 1 
ATOM 1360 C CD1 . PHE A 1 172 ? -5.951  -14.919 -2.271  1.00 93.49 172 A 1 
ATOM 1361 C CD2 . PHE A 1 172 ? -7.371  -16.866 -2.527  1.00 93.63 172 A 1 
ATOM 1362 C CE1 . PHE A 1 172 ? -5.131  -15.639 -1.386  1.00 92.81 172 A 1 
ATOM 1363 C CE2 . PHE A 1 172 ? -6.548  -17.585 -1.641  1.00 92.53 172 A 1 
ATOM 1364 C CZ  . PHE A 1 172 ? -5.427  -16.972 -1.071  1.00 94.07 172 A 1 
ATOM 1365 N N   . THR A 1 173 ? -10.146 -13.007 -5.166  1.00 94.81 173 A 1 
ATOM 1366 C CA  . THR A 1 173 ? -10.590 -12.250 -6.347  1.00 94.20 173 A 1 
ATOM 1367 C C   . THR A 1 173 ? -11.586 -11.134 -6.028  1.00 93.17 173 A 1 
ATOM 1368 O O   . THR A 1 173 ? -11.999 -10.427 -6.934  1.00 91.91 173 A 1 
ATOM 1369 C CB  . THR A 1 173 ? -11.206 -13.186 -7.392  1.00 94.13 173 A 1 
ATOM 1370 O OG1 . THR A 1 173 ? -12.283 -13.895 -6.823  1.00 92.06 173 A 1 
ATOM 1371 C CG2 . THR A 1 173 ? -10.198 -14.197 -7.939  1.00 91.61 173 A 1 
ATOM 1372 N N   . MET A 1 174 ? -11.977 -10.956 -4.765  1.00 94.50 174 A 1 
ATOM 1373 C CA  . MET A 1 174 ? -13.046 -10.032 -4.351  1.00 93.52 174 A 1 
ATOM 1374 C C   . MET A 1 174 ? -14.397 -10.303 -5.038  1.00 93.80 174 A 1 
ATOM 1375 O O   . MET A 1 174 ? -15.174 -9.381  -5.282  1.00 92.43 174 A 1 
ATOM 1376 C CB  . MET A 1 174 ? -12.621 -8.565  -4.485  1.00 91.74 174 A 1 
ATOM 1377 C CG  . MET A 1 174 ? -11.366 -8.202  -3.701  1.00 87.38 174 A 1 
ATOM 1378 S SD  . MET A 1 174 ? -11.103 -6.414  -3.679  1.00 80.49 174 A 1 
ATOM 1379 C CE  . MET A 1 174 ? -9.539  -6.316  -2.822  1.00 70.41 174 A 1 
ATOM 1380 N N   . THR A 1 175 ? -14.719 -11.564 -5.311  1.00 94.14 175 A 1 
ATOM 1381 C CA  . THR A 1 175 ? -16.011 -11.981 -5.886  1.00 94.73 175 A 1 
ATOM 1382 C C   . THR A 1 175 ? -16.896 -12.714 -4.871  1.00 95.47 175 A 1 
ATOM 1383 O O   . THR A 1 175 ? -17.838 -13.410 -5.233  1.00 95.65 175 A 1 
ATOM 1384 C CB  . THR A 1 175 ? -15.815 -12.793 -7.177  1.00 94.82 175 A 1 
ATOM 1385 O OG1 . THR A 1 175 ? -15.092 -13.966 -6.909  1.00 93.74 175 A 1 
ATOM 1386 C CG2 . THR A 1 175 ? -15.066 -12.012 -8.255  1.00 92.95 175 A 1 
ATOM 1387 N N   . SER A 1 176 ? -16.615 -12.562 -3.573  1.00 94.89 176 A 1 
ATOM 1388 C CA  . SER A 1 176 ? -17.355 -13.240 -2.497  1.00 95.33 176 A 1 
ATOM 1389 C C   . SER A 1 176 ? -18.747 -12.657 -2.238  1.00 95.38 176 A 1 
ATOM 1390 O O   . SER A 1 176 ? -19.597 -13.346 -1.682  1.00 95.20 176 A 1 
ATOM 1391 C CB  . SER A 1 176 ? -16.543 -13.193 -1.197  1.00 95.48 176 A 1 
ATOM 1392 O OG  . SER A 1 176 ? -16.493 -11.871 -0.685  1.00 93.44 176 A 1 
ATOM 1393 N N   . GLY A 1 177 ? -18.977 -11.392 -2.585  1.00 95.69 177 A 1 
ATOM 1394 C CA  . GLY A 1 177 ? -20.203 -10.660 -2.250  1.00 95.56 177 A 1 
ATOM 1395 C C   . GLY A 1 177 ? -20.249 -10.103 -0.822  1.00 96.14 177 A 1 
ATOM 1396 O O   . GLY A 1 177 ? -21.276 -9.542  -0.439  1.00 95.67 177 A 1 
ATOM 1397 N N   . ILE A 1 178 ? -19.172 -10.222 -0.025  1.00 95.80 178 A 1 
ATOM 1398 C CA  . ILE A 1 178 ? -19.093 -9.687  1.348   1.00 95.74 178 A 1 
ATOM 1399 C C   . ILE A 1 178 ? -18.663 -8.207  1.291   1.00 94.88 178 A 1 
ATOM 1400 O O   . ILE A 1 178 ? -17.504 -7.932  0.976   1.00 93.91 178 A 1 
ATOM 1401 C CB  . ILE A 1 178 ? -18.131 -10.509 2.240   1.00 96.22 178 A 1 
ATOM 1402 C CG1 . ILE A 1 178 ? -18.400 -12.031 2.157   1.00 95.55 178 A 1 
ATOM 1403 C CG2 . ILE A 1 178 ? -18.251 -10.031 3.700   1.00 95.00 178 A 1 
ATOM 1404 C CD1 . ILE A 1 178 ? -17.367 -12.893 2.899   1.00 94.21 178 A 1 
ATOM 1405 N N   . PRO A 1 179 ? -19.545 -7.234  1.592   1.00 95.11 179 A 1 
ATOM 1406 C CA  . PRO A 1 179 ? -19.228 -5.817  1.424   1.00 94.49 179 A 1 
ATOM 1407 C C   . PRO A 1 179 ? -18.389 -5.254  2.576   1.00 94.61 179 A 1 
ATOM 1408 O O   . PRO A 1 179 ? -18.381 -5.786  3.684   1.00 94.08 179 A 1 
ATOM 1409 C CB  . PRO A 1 179 ? -20.586 -5.123  1.352   1.00 93.81 179 A 1 
ATOM 1410 C CG  . PRO A 1 179 ? -21.430 -5.967  2.307   1.00 93.37 179 A 1 
ATOM 1411 C CD  . PRO A 1 179 ? -20.906 -7.384  2.077   1.00 94.59 179 A 1 
ATOM 1412 N N   . TYR A 1 180 ? -17.761 -4.104  2.350   1.00 92.94 180 A 1 
ATOM 1413 C CA  . TYR A 1 180 ? -17.417 -3.191  3.440   1.00 92.95 180 A 1 
ATOM 1414 C C   . TYR A 1 180 ? -18.662 -2.425  3.936   1.00 93.10 180 A 1 
ATOM 1415 O O   . TYR A 1 180 ? -19.680 -2.375  3.234   1.00 92.75 180 A 1 
ATOM 1416 C CB  . TYR A 1 180 ? -16.289 -2.238  3.016   1.00 91.72 180 A 1 
ATOM 1417 C CG  . TYR A 1 180 ? -14.886 -2.811  3.168   1.00 89.51 180 A 1 
ATOM 1418 C CD1 . TYR A 1 180 ? -14.474 -3.380  4.389   1.00 85.19 180 A 1 
ATOM 1419 C CD2 . TYR A 1 180 ? -13.978 -2.754  2.092   1.00 84.44 180 A 1 
ATOM 1420 C CE1 . TYR A 1 180 ? -13.178 -3.924  4.529   1.00 81.55 180 A 1 
ATOM 1421 C CE2 . TYR A 1 180 ? -12.679 -3.295  2.230   1.00 80.78 180 A 1 
ATOM 1422 C CZ  . TYR A 1 180 ? -12.282 -3.891  3.445   1.00 82.37 180 A 1 
ATOM 1423 O OH  . TYR A 1 180 ? -11.049 -4.446  3.570   1.00 77.28 180 A 1 
ATOM 1424 N N   . PRO A 1 181 ? -18.611 -1.810  5.136   1.00 92.56 181 A 1 
ATOM 1425 C CA  . PRO A 1 181 ? -19.624 -0.860  5.580   1.00 91.73 181 A 1 
ATOM 1426 C C   . PRO A 1 181 ? -19.854 0.262   4.556   1.00 91.25 181 A 1 
ATOM 1427 O O   . PRO A 1 181 ? -18.899 0.905   4.125   1.00 89.58 181 A 1 
ATOM 1428 C CB  . PRO A 1 181 ? -19.092 -0.294  6.900   1.00 90.64 181 A 1 
ATOM 1429 C CG  . PRO A 1 181 ? -18.179 -1.405  7.418   1.00 89.44 181 A 1 
ATOM 1430 C CD  . PRO A 1 181 ? -17.571 -1.964  6.147   1.00 92.32 181 A 1 
ATOM 1431 N N   . GLY A 1 182 ? -21.108 0.533   4.207   1.00 92.30 182 A 1 
ATOM 1432 C CA  . GLY A 1 182 ? -21.477 1.552   3.220   1.00 91.85 182 A 1 
ATOM 1433 C C   . GLY A 1 182 ? -22.988 1.789   3.164   1.00 92.91 182 A 1 
ATOM 1434 O O   . GLY A 1 182 ? -23.744 1.187   3.929   1.00 92.39 182 A 1 
ATOM 1435 N N   . GLY A 1 183 ? -23.423 2.670   2.273   1.00 91.94 183 A 1 
ATOM 1436 C CA  . GLY A 1 183 ? -24.837 3.001   2.035   1.00 91.10 183 A 1 
ATOM 1437 C C   . GLY A 1 183 ? -25.417 2.398   0.756   1.00 90.84 183 A 1 
ATOM 1438 O O   . GLY A 1 183 ? -26.621 2.495   0.537   1.00 87.54 183 A 1 
ATOM 1439 N N   . ASP A 1 184 ? -24.591 1.754   -0.071  1.00 90.67 184 A 1 
ATOM 1440 C CA  . ASP A 1 184 ? -24.913 1.443   -1.473  1.00 88.80 184 A 1 
ATOM 1441 C C   . ASP A 1 184 ? -25.734 0.155   -1.653  1.00 89.66 184 A 1 
ATOM 1442 O O   . ASP A 1 184 ? -26.258 -0.125  -2.732  1.00 87.06 184 A 1 
ATOM 1443 C CB  . ASP A 1 184 ? -23.600 1.367   -2.275  1.00 85.09 184 A 1 
ATOM 1444 C CG  . ASP A 1 184 ? -22.694 2.577   -2.019  1.00 78.45 184 A 1 
ATOM 1445 O OD1 . ASP A 1 184 ? -23.223 3.712   -2.028  1.00 72.84 184 A 1 
ATOM 1446 O OD2 . ASP A 1 184 ? -21.515 2.333   -1.691  1.00 72.95 184 A 1 
ATOM 1447 N N   . SER A 1 185 ? -25.852 -0.661  -0.605  1.00 91.28 185 A 1 
ATOM 1448 C CA  . SER A 1 185 ? -26.632 -1.903  -0.631  1.00 92.51 185 A 1 
ATOM 1449 C C   . SER A 1 185 ? -27.161 -2.272  0.754   1.00 94.04 185 A 1 
ATOM 1450 O O   . SER A 1 185 ? -26.619 -1.857  1.782   1.00 94.27 185 A 1 
ATOM 1451 C CB  . SER A 1 185 ? -25.788 -3.057  -1.202  1.00 91.57 185 A 1 
ATOM 1452 O OG  . SER A 1 185 ? -24.756 -3.424  -0.302  1.00 90.37 185 A 1 
ATOM 1453 N N   . PHE A 1 186 ? -28.196 -3.121  0.786   1.00 94.61 186 A 1 
ATOM 1454 C CA  . PHE A 1 186 ? -28.732 -3.677  2.032   1.00 95.68 186 A 1 
ATOM 1455 C C   . PHE A 1 186 ? -27.633 -4.333  2.887   1.00 96.44 186 A 1 
ATOM 1456 O O   . PHE A 1 186 ? -27.552 -4.102  4.097   1.00 96.32 186 A 1 
ATOM 1457 C CB  . PHE A 1 186 ? -29.826 -4.697  1.680   1.00 95.82 186 A 1 
ATOM 1458 C CG  . PHE A 1 186 ? -30.404 -5.403  2.889   1.00 95.72 186 A 1 
ATOM 1459 C CD1 . PHE A 1 186 ? -29.877 -6.641  3.308   1.00 93.77 186 A 1 
ATOM 1460 C CD2 . PHE A 1 186 ? -31.444 -4.805  3.626   1.00 94.46 186 A 1 
ATOM 1461 C CE1 . PHE A 1 186 ? -30.388 -7.277  4.456   1.00 93.56 186 A 1 
ATOM 1462 C CE2 . PHE A 1 186 ? -31.957 -5.441  4.772   1.00 93.66 186 A 1 
ATOM 1463 C CZ  . PHE A 1 186 ? -31.427 -6.676  5.188   1.00 94.09 186 A 1 
ATOM 1464 N N   . SER A 1 187 ? -26.760 -5.107  2.255   1.00 95.38 187 A 1 
ATOM 1465 C CA  . SER A 1 187 ? -25.668 -5.814  2.927   1.00 96.05 187 A 1 
ATOM 1466 C C   . SER A 1 187 ? -24.593 -4.860  3.457   1.00 96.36 187 A 1 
ATOM 1467 O O   . SER A 1 187 ? -24.121 -5.032  4.579   1.00 96.16 187 A 1 
ATOM 1468 C CB  . SER A 1 187 ? -25.056 -6.831  1.964   1.00 95.91 187 A 1 
ATOM 1469 O OG  . SER A 1 187 ? -26.079 -7.663  1.442   1.00 93.58 187 A 1 
ATOM 1470 N N   . ALA A 1 188 ? -24.252 -3.804  2.706   1.00 94.44 188 A 1 
ATOM 1471 C CA  . ALA A 1 188 ? -23.301 -2.780  3.149   1.00 94.16 188 A 1 
ATOM 1472 C C   . ALA A 1 188 ? -23.828 -1.988  4.363   1.00 94.79 188 A 1 
ATOM 1473 O O   . ALA A 1 188 ? -23.082 -1.737  5.311   1.00 95.11 188 A 1 
ATOM 1474 C CB  . ALA A 1 188 ? -22.982 -1.863  1.961   1.00 93.75 188 A 1 
ATOM 1475 N N   . ILE A 1 189 ? -25.127 -1.666  4.383   1.00 95.71 189 A 1 
ATOM 1476 C CA  . ILE A 1 189 ? -25.793 -1.042  5.540   1.00 95.81 189 A 1 
ATOM 1477 C C   . ILE A 1 189 ? -25.732 -1.973  6.759   1.00 96.38 189 A 1 
ATOM 1478 O O   . ILE A 1 189 ? -25.366 -1.537  7.854   1.00 96.36 189 A 1 
ATOM 1479 C CB  . ILE A 1 189 ? -27.247 -0.646  5.181   1.00 95.75 189 A 1 
ATOM 1480 C CG1 . ILE A 1 189 ? -27.255 0.471   4.108   1.00 94.50 189 A 1 
ATOM 1481 C CG2 . ILE A 1 189 ? -28.018 -0.169  6.430   1.00 94.66 189 A 1 
ATOM 1482 C CD1 . ILE A 1 189 ? -28.625 0.688   3.446   1.00 90.14 189 A 1 
ATOM 1483 N N   . ALA A 1 190 ? -26.023 -3.269  6.584   1.00 96.16 190 A 1 
ATOM 1484 C CA  . ALA A 1 190 ? -25.939 -4.259  7.660   1.00 96.25 190 A 1 
ATOM 1485 C C   . ALA A 1 190 ? -24.505 -4.387  8.219   1.00 96.72 190 A 1 
ATOM 1486 O O   . ALA A 1 190 ? -24.320 -4.420  9.440   1.00 96.50 190 A 1 
ATOM 1487 C CB  . ALA A 1 190 ? -26.483 -5.595  7.137   1.00 96.18 190 A 1 
ATOM 1488 N N   . MET A 1 191 ? -23.480 -4.373  7.352   1.00 96.27 191 A 1 
ATOM 1489 C CA  . MET A 1 191 ? -22.070 -4.304  7.770   1.00 96.01 191 A 1 
ATOM 1490 C C   . MET A 1 191 ? -21.752 -3.010  8.530   1.00 95.81 191 A 1 
ATOM 1491 O O   . MET A 1 191 ? -20.994 -3.036  9.501   1.00 95.42 191 A 1 
ATOM 1492 C CB  . MET A 1 191 ? -21.146 -4.430  6.547   1.00 95.41 191 A 1 
ATOM 1493 C CG  . MET A 1 191 ? -20.996 -5.884  6.090   1.00 89.41 191 A 1 
ATOM 1494 S SD  . MET A 1 191 ? -20.226 -6.997  7.302   1.00 91.09 191 A 1 
ATOM 1495 C CE  . MET A 1 191 ? -18.510 -6.414  7.253   1.00 83.06 191 A 1 
ATOM 1496 N N   . GLY A 1 192 ? -22.355 -1.887  8.149   1.00 95.34 192 A 1 
ATOM 1497 C CA  . GLY A 1 192 ? -22.247 -0.620  8.876   1.00 95.05 192 A 1 
ATOM 1498 C C   . GLY A 1 192 ? -22.744 -0.721  10.321  1.00 95.69 192 A 1 
ATOM 1499 O O   . GLY A 1 192 ? -22.089 -0.230  11.244  1.00 95.74 192 A 1 
ATOM 1500 N N   . GLU A 1 193 ? -23.851 -1.423  10.557  1.00 96.26 193 A 1 
ATOM 1501 C CA  . GLU A 1 193 ? -24.364 -1.672  11.914  1.00 96.18 193 A 1 
ATOM 1502 C C   . GLU A 1 193 ? -23.440 -2.583  12.739  1.00 96.52 193 A 1 
ATOM 1503 O O   . GLU A 1 193 ? -23.261 -2.366  13.943  1.00 96.14 193 A 1 
ATOM 1504 C CB  . GLU A 1 193 ? -25.784 -2.260  11.841  1.00 96.30 193 A 1 
ATOM 1505 C CG  . GLU A 1 193 ? -26.822 -1.254  11.305  1.00 90.69 193 A 1 
ATOM 1506 C CD  . GLU A 1 193 ? -26.808 0.055   12.109  1.00 87.06 193 A 1 
ATOM 1507 O OE1 . GLU A 1 193 ? -26.689 1.148   11.500  1.00 75.91 193 A 1 
ATOM 1508 O OE2 . GLU A 1 193 ? -26.816 -0.021  13.360  1.00 77.54 193 A 1 
ATOM 1509 N N   . ILE A 1 194 ? -22.801 -3.565  12.108  1.00 96.82 194 A 1 
ATOM 1510 C CA  . ILE A 1 194 ? -21.778 -4.405  12.753  1.00 96.33 194 A 1 
ATOM 1511 C C   . ILE A 1 194 ? -20.571 -3.564  13.166  1.00 96.30 194 A 1 
ATOM 1512 O O   . ILE A 1 194 ? -20.124 -3.660  14.314  1.00 95.98 194 A 1 
ATOM 1513 C CB  . ILE A 1 194 ? -21.390 -5.583  11.830  1.00 95.91 194 A 1 
ATOM 1514 C CG1 . ILE A 1 194 ? -22.587 -6.557  11.759  1.00 93.42 194 A 1 
ATOM 1515 C CG2 . ILE A 1 194 ? -20.121 -6.306  12.327  1.00 94.09 194 A 1 
ATOM 1516 C CD1 . ILE A 1 194 ? -22.438 -7.626  10.685  1.00 85.50 194 A 1 
ATOM 1517 N N   . LEU A 1 195 ? -20.082 -2.691  12.279  1.00 95.58 195 A 1 
ATOM 1518 C CA  . LEU A 1 195 ? -18.978 -1.782  12.587  1.00 94.41 195 A 1 
ATOM 1519 C C   . LEU A 1 195 ? -19.322 -0.872  13.777  1.00 94.74 195 A 1 
ATOM 1520 O O   . LEU A 1 195 ? -18.539 -0.790  14.724  1.00 95.32 195 A 1 
ATOM 1521 C CB  . LEU A 1 195 ? -18.608 -0.977  11.327  1.00 93.65 195 A 1 
ATOM 1522 C CG  . LEU A 1 195 ? -17.456 0.023   11.554  1.00 88.67 195 A 1 
ATOM 1523 C CD1 . LEU A 1 195 ? -16.151 -0.675  11.940  1.00 85.10 195 A 1 
ATOM 1524 C CD2 . LEU A 1 195 ? -17.219 0.844   10.290  1.00 84.97 195 A 1 
ATOM 1525 N N   . LYS A 1 196 ? -20.513 -0.263  13.796  1.00 94.79 196 A 1 
ATOM 1526 C CA  . LYS A 1 196 ? -20.975 0.571   14.923  1.00 95.25 196 A 1 
ATOM 1527 C C   . LYS A 1 196 ? -21.007 -0.206  16.244  1.00 96.07 196 A 1 
ATOM 1528 O O   . LYS A 1 196 ? -20.579 0.314   17.278  1.00 96.46 196 A 1 
ATOM 1529 C CB  . LYS A 1 196 ? -22.380 1.121   14.628  1.00 95.45 196 A 1 
ATOM 1530 C CG  . LYS A 1 196 ? -22.404 2.210   13.545  1.00 90.83 196 A 1 
ATOM 1531 C CD  . LYS A 1 196 ? -23.870 2.543   13.224  1.00 88.85 196 A 1 
ATOM 1532 C CE  . LYS A 1 196 ? -24.006 3.443   11.996  1.00 82.84 196 A 1 
ATOM 1533 N NZ  . LYS A 1 196 ? -25.430 3.545   11.585  1.00 74.48 196 A 1 
ATOM 1534 N N   . LYS A 1 197 ? -21.481 -1.460  16.235  1.00 96.62 197 A 1 
ATOM 1535 C CA  . LYS A 1 197 ? -21.481 -2.331  17.424  1.00 96.89 197 A 1 
ATOM 1536 C C   . LYS A 1 197 ? -20.059 -2.627  17.904  1.00 97.14 197 A 1 
ATOM 1537 O O   . LYS A 1 197 ? -19.804 -2.547  19.107  1.00 96.92 197 A 1 
ATOM 1538 C CB  . LYS A 1 197 ? -22.225 -3.639  17.130  1.00 97.11 197 A 1 
ATOM 1539 C CG  . LYS A 1 197 ? -23.749 -3.459  17.035  1.00 93.93 197 A 1 
ATOM 1540 C CD  . LYS A 1 197 ? -24.393 -4.758  16.533  1.00 92.06 197 A 1 
ATOM 1541 C CE  . LYS A 1 197 ? -25.894 -4.564  16.304  1.00 86.88 197 A 1 
ATOM 1542 N NZ  . LYS A 1 197 ? -26.510 -5.766  15.686  1.00 79.09 197 A 1 
ATOM 1543 N N   . SER A 1 198 ? -19.146 -2.925  16.989  1.00 96.81 198 A 1 
ATOM 1544 C CA  . SER A 1 198 ? -17.729 -3.159  17.293  1.00 96.09 198 A 1 
ATOM 1545 C C   . SER A 1 198 ? -17.073 -1.923  17.919  1.00 95.67 198 A 1 
ATOM 1546 O O   . SER A 1 198 ? -16.477 -2.019  18.993  1.00 95.24 198 A 1 
ATOM 1547 C CB  . SER A 1 198 ? -16.988 -3.584  16.022  1.00 95.77 198 A 1 
ATOM 1548 O OG  . SER A 1 198 ? -15.625 -3.803  16.319  1.00 90.35 198 A 1 
ATOM 1549 N N   . GLN A 1 199 ? -17.270 -0.746  17.322  1.00 95.70 199 A 1 
ATOM 1550 C CA  . GLN A 1 199 ? -16.752 0.526   17.839  1.00 95.07 199 A 1 
ATOM 1551 C C   . GLN A 1 199 ? -17.318 0.860   19.227  1.00 95.76 199 A 1 
ATOM 1552 O O   . GLN A 1 199 ? -16.581 1.266   20.126  1.00 95.90 199 A 1 
ATOM 1553 C CB  . GLN A 1 199 ? -17.107 1.648   16.854  1.00 94.57 199 A 1 
ATOM 1554 C CG  . GLN A 1 199 ? -16.297 1.583   15.547  1.00 92.86 199 A 1 
ATOM 1555 C CD  . GLN A 1 199 ? -16.775 2.609   14.524  1.00 91.02 199 A 1 
ATOM 1556 O OE1 . GLN A 1 199 ? -17.876 3.129   14.589  1.00 86.91 199 A 1 
ATOM 1557 N NE2 . GLN A 1 199 ? -15.973 2.931   13.537  1.00 84.76 199 A 1 
ATOM 1558 N N   . LYS A 1 200 ? -18.623 0.638   19.443  1.00 95.46 200 A 1 
ATOM 1559 C CA  . LYS A 1 200 ? -19.250 0.815   20.764  1.00 96.01 200 A 1 
ATOM 1560 C C   . LYS A 1 200 ? -18.639 -0.126  21.807  1.00 96.39 200 A 1 
ATOM 1561 O O   . LYS A 1 200 ? -18.372 0.303   22.927  1.00 96.51 200 A 1 
ATOM 1562 C CB  . LYS A 1 200 ? -20.771 0.628   20.641  1.00 96.60 200 A 1 
ATOM 1563 C CG  . LYS A 1 200 ? -21.490 0.891   21.972  1.00 87.96 200 A 1 
ATOM 1564 C CD  . LYS A 1 200 ? -23.009 0.753   21.818  1.00 85.45 200 A 1 
ATOM 1565 C CE  . LYS A 1 200 ? -23.689 1.004   23.167  1.00 76.43 200 A 1 
ATOM 1566 N NZ  . LYS A 1 200 ? -25.168 0.913   23.073  1.00 67.58 200 A 1 
ATOM 1567 N N   . ALA A 1 201 ? -18.409 -1.388  21.458  1.00 97.09 201 A 1 
ATOM 1568 C CA  . ALA A 1 201 ? -17.765 -2.355  22.345  1.00 96.91 201 A 1 
ATOM 1569 C C   . ALA A 1 201 ? -16.313 -1.956  22.669  1.00 96.80 201 A 1 
ATOM 1570 O O   . ALA A 1 201 ? -15.912 -2.021  23.832  1.00 96.32 201 A 1 
ATOM 1571 C CB  . ALA A 1 201 ? -17.857 -3.743  21.700  1.00 97.03 201 A 1 
ATOM 1572 N N   . ALA A 1 202 ? -15.562 -1.463  21.686  1.00 96.28 202 A 1 
ATOM 1573 C CA  . ALA A 1 202 ? -14.198 -0.969  21.881  1.00 95.40 202 A 1 
ATOM 1574 C C   . ALA A 1 202 ? -14.155 0.211   22.866  1.00 95.51 202 A 1 
ATOM 1575 O O   . ALA A 1 202 ? -13.374 0.180   23.817  1.00 95.08 202 A 1 
ATOM 1576 C CB  . ALA A 1 202 ? -13.606 -0.611  20.515  1.00 94.69 202 A 1 
ATOM 1577 N N   . LYS A 1 203 ? -15.077 1.181   22.741  1.00 95.26 203 A 1 
ATOM 1578 C CA  . LYS A 1 203 ? -15.227 2.306   23.691  1.00 95.15 203 A 1 
ATOM 1579 C C   . LYS A 1 203 ? -15.569 1.856   25.119  1.00 96.13 203 A 1 
ATOM 1580 O O   . LYS A 1 203 ? -15.321 2.583   26.072  1.00 95.97 203 A 1 
ATOM 1581 C CB  . LYS A 1 203 ? -16.268 3.314   23.158  1.00 94.62 203 A 1 
ATOM 1582 C CG  . LYS A 1 203 ? -15.729 4.082   21.934  1.00 91.61 203 A 1 
ATOM 1583 C CD  . LYS A 1 203 ? -16.678 5.151   21.363  1.00 87.60 203 A 1 
ATOM 1584 C CE  . LYS A 1 203 ? -15.936 5.788   20.173  1.00 83.48 203 A 1 
ATOM 1585 N NZ  . LYS A 1 203 ? -16.502 7.059   19.646  1.00 73.98 203 A 1 
ATOM 1586 N N   . GLN A 1 204 ? -16.111 0.653   25.279  1.00 96.07 204 A 1 
ATOM 1587 C CA  . GLN A 1 204 ? -16.411 0.028   26.576  1.00 96.68 204 A 1 
ATOM 1588 C C   . GLN A 1 204 ? -15.278 -0.884  27.084  1.00 96.95 204 A 1 
ATOM 1589 O O   . GLN A 1 204 ? -15.497 -1.665  28.013  1.00 96.24 204 A 1 
ATOM 1590 C CB  . GLN A 1 204 ? -17.746 -0.729  26.471  1.00 96.97 204 A 1 
ATOM 1591 C CG  . GLN A 1 204 ? -18.938 0.209   26.247  1.00 94.86 204 A 1 
ATOM 1592 C CD  . GLN A 1 204 ? -20.247 -0.536  25.990  1.00 92.18 204 A 1 
ATOM 1593 O OE1 . GLN A 1 204 ? -20.320 -1.737  25.771  1.00 85.75 204 A 1 
ATOM 1594 N NE2 . GLN A 1 204 ? -21.361 0.159   26.002  1.00 85.07 204 A 1 
ATOM 1595 N N   . GLY A 1 205 ? -14.101 -0.849  26.467  1.00 96.18 205 A 1 
ATOM 1596 C CA  . GLY A 1 205 ? -12.971 -1.723  26.810  1.00 95.79 205 A 1 
ATOM 1597 C C   . GLY A 1 205 ? -13.165 -3.193  26.411  1.00 96.33 205 A 1 
ATOM 1598 O O   . GLY A 1 205 ? -12.479 -4.067  26.932  1.00 95.31 205 A 1 
ATOM 1599 N N   . LYS A 1 206 ? -14.105 -3.482  25.502  1.00 96.18 206 A 1 
ATOM 1600 C CA  . LYS A 1 206 ? -14.451 -4.831  25.016  1.00 96.69 206 A 1 
ATOM 1601 C C   . LYS A 1 206 ? -14.252 -4.942  23.502  1.00 97.03 206 A 1 
ATOM 1602 O O   . LYS A 1 206 ? -15.135 -5.424  22.783  1.00 96.18 206 A 1 
ATOM 1603 C CB  . LYS A 1 206 ? -15.880 -5.202  25.452  1.00 96.57 206 A 1 
ATOM 1604 C CG  . LYS A 1 206 ? -16.034 -5.266  26.976  1.00 94.77 206 A 1 
ATOM 1605 C CD  . LYS A 1 206 ? -17.476 -5.639  27.352  1.00 90.63 206 A 1 
ATOM 1606 C CE  . LYS A 1 206 ? -17.602 -5.637  28.877  1.00 86.73 206 A 1 
ATOM 1607 N NZ  . LYS A 1 206 ? -18.984 -5.936  29.327  1.00 78.05 206 A 1 
ATOM 1608 N N   . ALA A 1 207 ? -13.113 -4.454  23.018  1.00 96.97 207 A 1 
ATOM 1609 C CA  . ALA A 1 207 ? -12.764 -4.483  21.599  1.00 96.72 207 A 1 
ATOM 1610 C C   . ALA A 1 207 ? -12.902 -5.899  21.014  1.00 97.05 207 A 1 
ATOM 1611 O O   . ALA A 1 207 ? -12.541 -6.895  21.645  1.00 96.06 207 A 1 
ATOM 1612 C CB  . ALA A 1 207 ? -11.343 -3.929  21.423  1.00 95.47 207 A 1 
ATOM 1613 N N   . TRP A 1 208 ? -13.477 -5.993  19.820  1.00 97.07 208 A 1 
ATOM 1614 C CA  . TRP A 1 208 ? -13.644 -7.262  19.125  1.00 97.28 208 A 1 
ATOM 1615 C C   . TRP A 1 208 ? -12.323 -7.675  18.483  1.00 97.03 208 A 1 
ATOM 1616 O O   . TRP A 1 208 ? -11.696 -6.875  17.802  1.00 95.92 208 A 1 
ATOM 1617 C CB  . TRP A 1 208 ? -14.759 -7.157  18.079  1.00 97.25 208 A 1 
ATOM 1618 C CG  . TRP A 1 208 ? -16.154 -6.948  18.588  1.00 97.56 208 A 1 
ATOM 1619 C CD1 . TRP A 1 208 ? -16.537 -6.711  19.864  1.00 96.75 208 A 1 
ATOM 1620 C CD2 . TRP A 1 208 ? -17.388 -6.943  17.812  1.00 97.63 208 A 1 
ATOM 1621 N NE1 . TRP A 1 208 ? -17.902 -6.552  19.926  1.00 96.73 208 A 1 
ATOM 1622 C CE2 . TRP A 1 208 ? -18.481 -6.690  18.691  1.00 97.31 208 A 1 
ATOM 1623 C CE3 . TRP A 1 208 ? -17.693 -7.131  16.442  1.00 97.27 208 A 1 
ATOM 1624 C CZ2 . TRP A 1 208 ? -19.806 -6.632  18.240  1.00 96.77 208 A 1 
ATOM 1625 C CZ3 . TRP A 1 208 ? -19.020 -7.075  15.986  1.00 96.67 208 A 1 
ATOM 1626 C CH2 . TRP A 1 208 ? -20.076 -6.828  16.878  1.00 96.39 208 A 1 
ATOM 1627 N N   . ASN A 1 209 ? -11.935 -8.936  18.679  1.00 96.87 209 A 1 
ATOM 1628 C CA  . ASN A 1 209 ? -10.821 -9.535  17.957  1.00 96.62 209 A 1 
ATOM 1629 C C   . ASN A 1 209 ? -11.262 -10.017 16.564  1.00 96.96 209 A 1 
ATOM 1630 O O   . ASN A 1 209 ? -12.454 -9.979  16.226  1.00 96.63 209 A 1 
ATOM 1631 C CB  . ASN A 1 209 ? -10.194 -10.647 18.828  1.00 96.21 209 A 1 
ATOM 1632 C CG  . ASN A 1 209 ? -11.092 -11.841 19.101  1.00 95.76 209 A 1 
ATOM 1633 O OD1 . ASN A 1 209 ? -12.202 -11.980 18.611  1.00 93.55 209 A 1 
ATOM 1634 N ND2 . ASN A 1 209 ? -10.636 -12.758 19.918  1.00 92.53 209 A 1 
ATOM 1635 N N   . THR A 1 210 ? -10.314 -10.523 15.767  1.00 96.53 210 A 1 
ATOM 1636 C CA  . THR A 1 210 ? -10.552 -11.026 14.404  1.00 96.61 210 A 1 
ATOM 1637 C C   . THR A 1 210 ? -11.639 -12.101 14.367  1.00 97.02 210 A 1 
ATOM 1638 O O   . THR A 1 210 ? -12.556 -12.035 13.545  1.00 96.95 210 A 1 
ATOM 1639 C CB  . THR A 1 210 ? -9.250  -11.594 13.813  1.00 96.04 210 A 1 
ATOM 1640 O OG1 . THR A 1 210 ? -8.190  -10.694 14.043  1.00 93.43 210 A 1 
ATOM 1641 C CG2 . THR A 1 210 ? -9.363  -11.829 12.312  1.00 93.69 210 A 1 
ATOM 1642 N N   . THR A 1 211 ? -11.627 -13.048 15.320  1.00 97.34 211 A 1 
ATOM 1643 C CA  . THR A 1 211 ? -12.645 -14.103 15.435  1.00 97.48 211 A 1 
ATOM 1644 C C   . THR A 1 211 ? -14.048 -13.515 15.529  1.00 97.64 211 A 1 
ATOM 1645 O O   . THR A 1 211 ? -14.918 -13.861 14.730  1.00 97.40 211 A 1 
ATOM 1646 C CB  . THR A 1 211 ? -12.409 -14.989 16.670  1.00 97.10 211 A 1 
ATOM 1647 O OG1 . THR A 1 211 ? -11.117 -15.539 16.660  1.00 94.74 211 A 1 
ATOM 1648 C CG2 . THR A 1 211 ? -13.397 -16.157 16.753  1.00 94.50 211 A 1 
ATOM 1649 N N   . ARG A 1 212 ? -14.282 -12.613 16.481  1.00 97.52 212 A 1 
ATOM 1650 C CA  . ARG A 1 212 ? -15.604 -12.026 16.703  1.00 97.71 212 A 1 
ATOM 1651 C C   . ARG A 1 212 ? -16.029 -11.137 15.541  1.00 97.76 212 A 1 
ATOM 1652 O O   . ARG A 1 212 ? -17.188 -11.184 15.146  1.00 97.22 212 A 1 
ATOM 1653 C CB  . ARG A 1 212 ? -15.615 -11.281 18.039  1.00 97.58 212 A 1 
ATOM 1654 C CG  . ARG A 1 212 ? -17.023 -10.773 18.370  1.00 95.04 212 A 1 
ATOM 1655 C CD  . ARG A 1 212 ? -17.043 -10.194 19.781  1.00 91.08 212 A 1 
ATOM 1656 N NE  . ARG A 1 212 ? -18.392 -9.735  20.142  1.00 84.31 212 A 1 
ATOM 1657 C CZ  . ARG A 1 212 ? -18.757 -9.237  21.307  1.00 78.32 212 A 1 
ATOM 1658 N NH1 . ARG A 1 212 ? -17.908 -9.083  22.284  1.00 71.07 212 A 1 
ATOM 1659 N NH2 . ARG A 1 212 ? -19.996 -8.889  21.504  1.00 72.72 212 A 1 
ATOM 1660 N N   . MET A 1 213 ? -15.106 -10.357 14.979  1.00 97.46 213 A 1 
ATOM 1661 C CA  . MET A 1 213 ? -15.397 -9.490  13.837  1.00 97.13 213 A 1 
ATOM 1662 C C   . MET A 1 213 ? -15.895 -10.304 12.637  1.00 97.33 213 A 1 
ATOM 1663 O O   . MET A 1 213 ? -16.954 -10.001 12.094  1.00 96.92 213 A 1 
ATOM 1664 C CB  . MET A 1 213 ? -14.150 -8.664  13.481  1.00 96.44 213 A 1 
ATOM 1665 C CG  . MET A 1 213 ? -14.468 -7.627  12.398  1.00 89.05 213 A 1 
ATOM 1666 S SD  . MET A 1 213 ? -15.702 -6.383  12.879  1.00 89.70 213 A 1 
ATOM 1667 C CE  . MET A 1 213 ? -14.651 -5.300  13.871  1.00 80.36 213 A 1 
ATOM 1668 N N   . VAL A 1 214 ? -15.197 -11.383 12.276  1.00 97.18 214 A 1 
ATOM 1669 C CA  . VAL A 1 214 ? -15.578 -12.255 11.151  1.00 97.37 214 A 1 
ATOM 1670 C C   . VAL A 1 214 ? -16.848 -13.053 11.450  1.00 97.28 214 A 1 
ATOM 1671 O O   . VAL A 1 214 ? -17.691 -13.207 10.570  1.00 97.09 214 A 1 
ATOM 1672 C CB  . VAL A 1 214 ? -14.401 -13.161 10.750  1.00 97.26 214 A 1 
ATOM 1673 C CG1 . VAL A 1 214 ? -14.793 -14.212 9.704   1.00 96.19 214 A 1 
ATOM 1674 C CG2 . VAL A 1 214 ? -13.282 -12.297 10.150  1.00 96.08 214 A 1 
ATOM 1675 N N   . GLN A 1 215 ? -17.050 -13.510 12.691  1.00 97.81 215 A 1 
ATOM 1676 C CA  . GLN A 1 215 ? -18.298 -14.169 13.098  1.00 97.54 215 A 1 
ATOM 1677 C C   . GLN A 1 215 ? -19.519 -13.254 12.953  1.00 97.45 215 A 1 
ATOM 1678 O O   . GLN A 1 215 ? -20.581 -13.716 12.543  1.00 97.14 215 A 1 
ATOM 1679 C CB  . GLN A 1 215 ? -18.204 -14.620 14.561  1.00 97.13 215 A 1 
ATOM 1680 C CG  . GLN A 1 215 ? -17.412 -15.924 14.727  1.00 90.86 215 A 1 
ATOM 1681 C CD  . GLN A 1 215 ? -17.227 -16.313 16.193  1.00 88.59 215 A 1 
ATOM 1682 O OE1 . GLN A 1 215 ? -17.412 -15.540 17.122  1.00 80.69 215 A 1 
ATOM 1683 N NE2 . GLN A 1 215 ? -16.848 -17.540 16.467  1.00 77.96 215 A 1 
ATOM 1684 N N   . GLU A 1 216 ? -19.394 -11.977 13.300  1.00 96.77 216 A 1 
ATOM 1685 C CA  . GLU A 1 216 ? -20.488 -11.027 13.121  1.00 96.60 216 A 1 
ATOM 1686 C C   . GLU A 1 216 ? -20.667 -10.653 11.641  1.00 96.65 216 A 1 
ATOM 1687 O O   . GLU A 1 216 ? -21.802 -10.634 11.167  1.00 96.12 216 A 1 
ATOM 1688 C CB  . GLU A 1 216 ? -20.272 -9.796  14.010  1.00 96.64 216 A 1 
ATOM 1689 C CG  . GLU A 1 216 ? -20.371 -10.085 15.524  1.00 94.81 216 A 1 
ATOM 1690 C CD  . GLU A 1 216 ? -21.731 -10.634 15.982  1.00 94.60 216 A 1 
ATOM 1691 O OE1 . GLU A 1 216 ? -21.766 -11.509 16.878  1.00 88.04 216 A 1 
ATOM 1692 O OE2 . GLU A 1 216 ? -22.786 -10.242 15.445  1.00 89.28 216 A 1 
ATOM 1693 N N   . ALA A 1 217 ? -19.578 -10.475 10.884  1.00 96.78 217 A 1 
ATOM 1694 C CA  . ALA A 1 217 ? -19.626 -10.217 9.440   1.00 96.48 217 A 1 
ATOM 1695 C C   . ALA A 1 217 ? -20.311 -11.352 8.658   1.00 96.69 217 A 1 
ATOM 1696 O O   . ALA A 1 217 ? -21.100 -11.083 7.755   1.00 96.37 217 A 1 
ATOM 1697 C CB  . ALA A 1 217 ? -18.200 -9.971  8.938   1.00 96.05 217 A 1 
ATOM 1698 N N   . ALA A 1 218 ? -20.104 -12.610 9.049   1.00 97.08 218 A 1 
ATOM 1699 C CA  . ALA A 1 218 ? -20.741 -13.775 8.420   1.00 96.92 218 A 1 
ATOM 1700 C C   . ALA A 1 218 ? -22.277 -13.817 8.571   1.00 96.77 218 A 1 
ATOM 1701 O O   . ALA A 1 218 ? -22.948 -14.544 7.840   1.00 96.17 218 A 1 
ATOM 1702 C CB  . ALA A 1 218 ? -20.094 -15.030 9.008   1.00 96.74 218 A 1 
ATOM 1703 N N   . LYS A 1 219 ? -22.853 -13.040 9.496   1.00 96.81 219 A 1 
ATOM 1704 C CA  . LYS A 1 219 ? -24.316 -12.893 9.632   1.00 96.41 219 A 1 
ATOM 1705 C C   . LYS A 1 219 ? -24.911 -11.928 8.606   1.00 96.64 219 A 1 
ATOM 1706 O O   . LYS A 1 219 ? -26.132 -11.882 8.448   1.00 95.89 219 A 1 
ATOM 1707 C CB  . LYS A 1 219 ? -24.672 -12.422 11.050  1.00 96.17 219 A 1 
ATOM 1708 C CG  . LYS A 1 219 ? -24.183 -13.382 12.142  1.00 95.72 219 A 1 
ATOM 1709 C CD  . LYS A 1 219 ? -24.428 -12.768 13.522  1.00 93.57 219 A 1 
ATOM 1710 C CE  . LYS A 1 219 ? -23.756 -13.625 14.594  1.00 91.45 219 A 1 
ATOM 1711 N NZ  . LYS A 1 219 ? -23.771 -12.927 15.899  1.00 85.64 219 A 1 
ATOM 1712 N N   . THR A 1 220 ? -24.065 -11.140 7.935   1.00 97.03 220 A 1 
ATOM 1713 C CA  . THR A 1 220 ? -24.493 -10.213 6.887   1.00 97.03 220 A 1 
ATOM 1714 C C   . THR A 1 220 ? -24.781 -10.992 5.605   1.00 97.51 220 A 1 
ATOM 1715 O O   . THR A 1 220 ? -23.919 -11.750 5.159   1.00 96.96 220 A 1 
ATOM 1716 C CB  . THR A 1 220 ? -23.427 -9.139  6.631   1.00 95.61 220 A 1 
ATOM 1717 O OG1 . THR A 1 220 ? -23.214 -8.431  7.823   1.00 86.90 220 A 1 
ATOM 1718 C CG2 . THR A 1 220 ? -23.854 -8.107  5.596   1.00 86.95 220 A 1 
ATOM 1719 N N   . PRO A 1 221 ? -25.954 -10.816 4.977   1.00 97.68 221 A 1 
ATOM 1720 C CA  . PRO A 1 221 ? -26.209 -11.383 3.658   1.00 97.69 221 A 1 
ATOM 1721 C C   . PRO A 1 221 ? -25.219 -10.844 2.621   1.00 97.84 221 A 1 
ATOM 1722 O O   . PRO A 1 221 ? -24.835 -9.677  2.676   1.00 97.36 221 A 1 
ATOM 1723 C CB  . PRO A 1 221 ? -27.653 -11.011 3.307   1.00 97.01 221 A 1 
ATOM 1724 C CG  . PRO A 1 221 ? -28.287 -10.713 4.665   1.00 94.58 221 A 1 
ATOM 1725 C CD  . PRO A 1 221 ? -27.134 -10.121 5.462   1.00 97.15 221 A 1 
ATOM 1726 N N   . LEU A 1 222 ? -24.842 -11.676 1.655   1.00 97.25 222 A 1 
ATOM 1727 C CA  . LEU A 1 222 ? -23.992 -11.272 0.535   1.00 97.52 222 A 1 
ATOM 1728 C C   . LEU A 1 222 ? -24.735 -10.300 -0.389  1.00 97.46 222 A 1 
ATOM 1729 O O   . LEU A 1 222 ? -25.955 -10.395 -0.539  1.00 97.35 222 A 1 
ATOM 1730 C CB  . LEU A 1 222 ? -23.519 -12.510 -0.246  1.00 97.78 222 A 1 
ATOM 1731 C CG  . LEU A 1 222 ? -22.824 -13.599 0.584   1.00 97.34 222 A 1 
ATOM 1732 C CD1 . LEU A 1 222 ? -22.444 -14.770 -0.326  1.00 96.72 222 A 1 
ATOM 1733 C CD2 . LEU A 1 222 ? -21.565 -13.072 1.272   1.00 96.67 222 A 1 
ATOM 1734 N N   . CYS A 1 223 ? -24.000 -9.405  -1.067  1.00 96.78 223 A 1 
ATOM 1735 C CA  . CYS A 1 223 ? -24.567 -8.492  -2.072  1.00 96.00 223 A 1 
ATOM 1736 C C   . CYS A 1 223 ? -25.052 -9.220  -3.336  1.00 95.83 223 A 1 
ATOM 1737 O O   . CYS A 1 223 ? -25.940 -8.728  -4.025  1.00 95.10 223 A 1 
ATOM 1738 C CB  . CYS A 1 223 ? -23.504 -7.458  -2.465  1.00 95.35 223 A 1 
ATOM 1739 S SG  . CYS A 1 223 ? -23.109 -6.366  -1.069  1.00 93.34 223 A 1 
ATOM 1740 N N   . PHE A 1 224 ? -24.442 -10.357 -3.668  1.00 96.22 224 A 1 
ATOM 1741 C CA  . PHE A 1 224 ? -24.731 -11.197 -4.833  1.00 96.16 224 A 1 
ATOM 1742 C C   . PHE A 1 224 ? -24.222 -12.621 -4.564  1.00 96.91 224 A 1 
ATOM 1743 O O   . PHE A 1 224 ? -23.508 -12.858 -3.585  1.00 96.97 224 A 1 
ATOM 1744 C CB  . PHE A 1 224 ? -24.061 -10.590 -6.079  1.00 95.53 224 A 1 
ATOM 1745 C CG  . PHE A 1 224 ? -22.615 -10.173 -5.892  1.00 95.54 224 A 1 
ATOM 1746 C CD1 . PHE A 1 224 ? -22.300 -8.815  -5.713  1.00 94.64 224 A 1 
ATOM 1747 C CD2 . PHE A 1 224 ? -21.587 -11.131 -5.882  1.00 94.53 224 A 1 
ATOM 1748 C CE1 . PHE A 1 224 ? -20.966 -8.419  -5.532  1.00 93.80 224 A 1 
ATOM 1749 C CE2 . PHE A 1 224 ? -20.252 -10.735 -5.693  1.00 93.67 224 A 1 
ATOM 1750 C CZ  . PHE A 1 224 ? -19.940 -9.376  -5.522  1.00 93.78 224 A 1 
ATOM 1751 N N   . HIS A 1 225 ? -24.577 -13.582 -5.418  1.00 97.34 225 A 1 
ATOM 1752 C CA  . HIS A 1 225 ? -24.069 -14.950 -5.281  1.00 97.48 225 A 1 
ATOM 1753 C C   . HIS A 1 225 ? -22.559 -15.004 -5.567  1.00 97.21 225 A 1 
ATOM 1754 O O   . HIS A 1 225 ? -22.097 -14.367 -6.516  1.00 96.74 225 A 1 
ATOM 1755 C CB  . HIS A 1 225 ? -24.830 -15.903 -6.201  1.00 97.54 225 A 1 
ATOM 1756 C CG  . HIS A 1 225 ? -26.302 -15.961 -5.910  1.00 97.80 225 A 1 
ATOM 1757 N ND1 . HIS A 1 225 ? -26.903 -16.662 -4.880  1.00 94.47 225 A 1 
ATOM 1758 C CD2 . HIS A 1 225 ? -27.279 -15.320 -6.610  1.00 94.91 225 A 1 
ATOM 1759 C CE1 . HIS A 1 225 ? -28.223 -16.441 -4.968  1.00 94.89 225 A 1 
ATOM 1760 N NE2 . HIS A 1 225 ? -28.489 -15.639 -6.008  1.00 95.32 225 A 1 
ATOM 1761 N N   . PRO A 1 226 ? -21.766 -15.781 -4.805  1.00 97.36 226 A 1 
ATOM 1762 C CA  . PRO A 1 226 ? -20.319 -15.834 -4.979  1.00 97.38 226 A 1 
ATOM 1763 C C   . PRO A 1 226 ? -19.903 -16.075 -6.440  1.00 96.89 226 A 1 
ATOM 1764 O O   . PRO A 1 226 ? -20.421 -16.980 -7.090  1.00 95.91 226 A 1 
ATOM 1765 C CB  . PRO A 1 226 ? -19.839 -16.951 -4.053  1.00 97.36 226 A 1 
ATOM 1766 C CG  . PRO A 1 226 ? -20.890 -16.934 -2.936  1.00 96.88 226 A 1 
ATOM 1767 C CD  . PRO A 1 226 ? -22.177 -16.583 -3.663  1.00 97.81 226 A 1 
ATOM 1768 N N   . GLY A 1 227 ? -18.977 -15.256 -6.959  1.00 96.44 227 A 1 
ATOM 1769 C CA  . GLY A 1 227 ? -18.468 -15.336 -8.335  1.00 95.80 227 A 1 
ATOM 1770 C C   . GLY A 1 227 ? -19.301 -14.608 -9.401  1.00 95.44 227 A 1 
ATOM 1771 O O   . GLY A 1 227 ? -18.900 -14.606 -10.557 1.00 93.88 227 A 1 
ATOM 1772 N N   . GLU A 1 228 ? -20.447 -13.994 -9.073  1.00 95.58 228 A 1 
ATOM 1773 C CA  . GLU A 1 228 ? -21.278 -13.296 -10.075 1.00 94.69 228 A 1 
ATOM 1774 C C   . GLU A 1 228 ? -20.798 -11.874 -10.392 1.00 94.14 228 A 1 
ATOM 1775 O O   . GLU A 1 228 ? -21.030 -11.394 -11.500 1.00 92.26 228 A 1 
ATOM 1776 C CB  . GLU A 1 228 ? -22.758 -13.259 -9.646  1.00 93.78 228 A 1 
ATOM 1777 C CG  . GLU A 1 228 ? -23.428 -14.643 -9.734  1.00 91.03 228 A 1 
ATOM 1778 C CD  . GLU A 1 228 ? -24.931 -14.633 -9.397  1.00 89.28 228 A 1 
ATOM 1779 O OE1 . GLU A 1 228 ? -25.631 -15.624 -9.747  1.00 81.71 228 A 1 
ATOM 1780 O OE2 . GLU A 1 228 ? -25.413 -13.685 -8.735  1.00 83.69 228 A 1 
ATOM 1781 N N   . GLN A 1 229 ? -20.153 -11.195 -9.444  1.00 94.35 229 A 1 
ATOM 1782 C CA  . GLN A 1 229 ? -19.648 -9.832  -9.608  1.00 93.96 229 A 1 
ATOM 1783 C C   . GLN A 1 229 ? -18.358 -9.627  -8.809  1.00 94.44 229 A 1 
ATOM 1784 O O   . GLN A 1 229 ? -18.065 -10.368 -7.862  1.00 93.63 229 A 1 
ATOM 1785 C CB  . GLN A 1 229 ? -20.700 -8.786  -9.180  1.00 92.25 229 A 1 
ATOM 1786 C CG  . GLN A 1 229 ? -22.030 -8.910  -9.934  1.00 82.51 229 A 1 
ATOM 1787 C CD  . GLN A 1 229 ? -23.051 -7.834  -9.577  1.00 80.50 229 A 1 
ATOM 1788 O OE1 . GLN A 1 229 ? -22.758 -6.782  -9.037  1.00 73.65 229 A 1 
ATOM 1789 N NE2 . GLN A 1 229 ? -24.315 -8.055  -9.879  1.00 69.97 229 A 1 
ATOM 1790 N N   . TRP A 1 230 ? -17.602 -8.591  -9.179  1.00 92.13 230 A 1 
ATOM 1791 C CA  . TRP A 1 230 ? -16.508 -8.063  -8.378  1.00 91.77 230 A 1 
ATOM 1792 C C   . TRP A 1 230 ? -17.032 -6.981  -7.422  1.00 90.85 230 A 1 
ATOM 1793 O O   . TRP A 1 230 ? -17.844 -6.139  -7.808  1.00 89.38 230 A 1 
ATOM 1794 C CB  . TRP A 1 230 ? -15.407 -7.538  -9.297  1.00 91.19 230 A 1 
ATOM 1795 C CG  . TRP A 1 230 ? -14.181 -7.063  -8.585  1.00 89.99 230 A 1 
ATOM 1796 C CD1 . TRP A 1 230 ? -13.082 -7.806  -8.335  1.00 88.07 230 A 1 
ATOM 1797 C CD2 . TRP A 1 230 ? -13.908 -5.746  -8.013  1.00 89.95 230 A 1 
ATOM 1798 N NE1 . TRP A 1 230 ? -12.146 -7.046  -7.658  1.00 87.87 230 A 1 
ATOM 1799 C CE2 . TRP A 1 230 ? -12.603 -5.768  -7.438  1.00 88.89 230 A 1 
ATOM 1800 C CE3 . TRP A 1 230 ? -14.627 -4.535  -7.928  1.00 87.55 230 A 1 
ATOM 1801 C CZ2 . TRP A 1 230 ? -12.035 -4.642  -6.818  1.00 87.08 230 A 1 
ATOM 1802 C CZ3 . TRP A 1 230 ? -14.069 -3.401  -7.304  1.00 86.15 230 A 1 
ATOM 1803 C CH2 . TRP A 1 230 ? -12.777 -3.452  -6.758  1.00 85.93 230 A 1 
ATOM 1804 N N   . LEU A 1 231 ? -16.550 -7.004  -6.177  1.00 91.70 231 A 1 
ATOM 1805 C CA  . LEU A 1 231 ? -16.900 -6.019  -5.157  1.00 91.31 231 A 1 
ATOM 1806 C C   . LEU A 1 231 ? -15.703 -5.738  -4.250  1.00 90.90 231 A 1 
ATOM 1807 O O   . LEU A 1 231 ? -15.182 -6.642  -3.587  1.00 89.38 231 A 1 
ATOM 1808 C CB  . LEU A 1 231 ? -18.083 -6.556  -4.333  1.00 90.32 231 A 1 
ATOM 1809 C CG  . LEU A 1 231 ? -18.523 -5.656  -3.162  1.00 89.11 231 A 1 
ATOM 1810 C CD1 . LEU A 1 231 ? -19.164 -4.355  -3.643  1.00 84.84 231 A 1 
ATOM 1811 C CD2 . LEU A 1 231 ? -19.546 -6.410  -2.311  1.00 84.16 231 A 1 
ATOM 1812 N N   . TYR A 1 232 ? -15.342 -4.468  -4.137  1.00 89.41 232 A 1 
ATOM 1813 C CA  . TYR A 1 232 ? -14.412 -4.028  -3.111  1.00 88.25 232 A 1 
ATOM 1814 C C   . TYR A 1 232 ? -15.058 -4.191  -1.727  1.00 87.84 232 A 1 
ATOM 1815 O O   . TYR A 1 232 ? -16.009 -3.486  -1.387  1.00 84.58 232 A 1 
ATOM 1816 C CB  . TYR A 1 232 ? -13.990 -2.588  -3.394  1.00 86.02 232 A 1 
ATOM 1817 C CG  . TYR A 1 232 ? -12.924 -2.108  -2.444  1.00 83.04 232 A 1 
ATOM 1818 C CD1 . TYR A 1 232 ? -13.289 -1.365  -1.306  1.00 77.21 232 A 1 
ATOM 1819 C CD2 . TYR A 1 232 ? -11.569 -2.422  -2.682  1.00 76.95 232 A 1 
ATOM 1820 C CE1 . TYR A 1 232 ? -12.302 -0.929  -0.413  1.00 72.95 232 A 1 
ATOM 1821 C CE2 . TYR A 1 232 ? -10.583 -1.986  -1.787  1.00 72.00 232 A 1 
ATOM 1822 C CZ  . TYR A 1 232 ? -10.951 -1.236  -0.652  1.00 72.47 232 A 1 
ATOM 1823 O OH  . TYR A 1 232 ? -10.012 -0.801  0.212   1.00 70.27 232 A 1 
ATOM 1824 N N   . GLY A 1 233 ? -14.567 -5.152  -0.935  1.00 88.97 233 A 1 
ATOM 1825 C CA  . GLY A 1 233 ? -15.225 -5.553  0.299   1.00 89.38 233 A 1 
ATOM 1826 C C   . GLY A 1 233 ? -14.327 -6.263  1.308   1.00 90.68 233 A 1 
ATOM 1827 O O   . GLY A 1 233 ? -13.099 -6.247  1.207   1.00 88.41 233 A 1 
ATOM 1828 N N   . PHE A 1 234 ? -14.969 -6.902  2.284   1.00 89.84 234 A 1 
ATOM 1829 C CA  . PHE A 1 234 ? -14.377 -7.491  3.488   1.00 90.74 234 A 1 
ATOM 1830 C C   . PHE A 1 234 ? -13.713 -8.869  3.255   1.00 91.76 234 A 1 
ATOM 1831 O O   . PHE A 1 234 ? -13.296 -9.543  4.191   1.00 90.37 234 A 1 
ATOM 1832 C CB  . PHE A 1 234 ? -15.475 -7.530  4.564   1.00 90.84 234 A 1 
ATOM 1833 C CG  . PHE A 1 234 ? -14.986 -7.596  5.992   1.00 90.45 234 A 1 
ATOM 1834 C CD1 . PHE A 1 234 ? -15.134 -8.782  6.738   1.00 86.13 234 A 1 
ATOM 1835 C CD2 . PHE A 1 234 ? -14.414 -6.459  6.592   1.00 87.00 234 A 1 
ATOM 1836 C CE1 . PHE A 1 234 ? -14.712 -8.829  8.076   1.00 84.73 234 A 1 
ATOM 1837 C CE2 . PHE A 1 234 ? -13.986 -6.508  7.930   1.00 84.60 234 A 1 
ATOM 1838 C CZ  . PHE A 1 234 ? -14.137 -7.693  8.673   1.00 87.33 234 A 1 
ATOM 1839 N N   . SER A 1 235 ? -13.571 -9.300  1.991   1.00 90.95 235 A 1 
ATOM 1840 C CA  . SER A 1 235 ? -13.034 -10.618 1.621   1.00 91.62 235 A 1 
ATOM 1841 C C   . SER A 1 235 ? -11.675 -10.932 2.261   1.00 92.48 235 A 1 
ATOM 1842 O O   . SER A 1 235 ? -11.474 -12.024 2.786   1.00 91.78 235 A 1 
ATOM 1843 C CB  . SER A 1 235 ? -12.881 -10.709 0.098   1.00 90.06 235 A 1 
ATOM 1844 O OG  . SER A 1 235 ? -14.116 -10.496 -0.557  1.00 84.02 235 A 1 
ATOM 1845 N N   . HIS A 1 236 ? -10.736 -9.974  2.251   1.00 91.61 236 A 1 
ATOM 1846 C CA  . HIS A 1 236 ? -9.383  -10.202 2.763   1.00 93.51 236 A 1 
ATOM 1847 C C   . HIS A 1 236 ? -9.299  -10.153 4.290   1.00 94.20 236 A 1 
ATOM 1848 O O   . HIS A 1 236 ? -8.373  -10.720 4.858   1.00 92.36 236 A 1 
ATOM 1849 C CB  . HIS A 1 236 ? -8.410  -9.218  2.115   1.00 91.77 236 A 1 
ATOM 1850 C CG  . HIS A 1 236 ? -8.290  -9.417  0.628   1.00 89.94 236 A 1 
ATOM 1851 N ND1 . HIS A 1 236 ? -9.192  -9.011  -0.323  1.00 77.20 236 A 1 
ATOM 1852 C CD2 . HIS A 1 236 ? -7.280  -10.063 -0.028  1.00 77.71 236 A 1 
ATOM 1853 C CE1 . HIS A 1 236 ? -8.740  -9.396  -1.526  1.00 78.14 236 A 1 
ATOM 1854 N NE2 . HIS A 1 236 ? -7.573  -10.035 -1.394  1.00 77.93 236 A 1 
ATOM 1855 N N   . ASP A 1 237 ? -10.275 -9.564  4.974   1.00 95.01 237 A 1 
ATOM 1856 C CA  . ASP A 1 237 ? -10.413 -9.665  6.430   1.00 95.64 237 A 1 
ATOM 1857 C C   . ASP A 1 237 ? -10.858 -11.080 6.839   1.00 96.46 237 A 1 
ATOM 1858 O O   . ASP A 1 237 ? -10.316 -11.662 7.780   1.00 95.77 237 A 1 
ATOM 1859 C CB  . ASP A 1 237 ? -11.393 -8.597  6.920   1.00 95.16 237 A 1 
ATOM 1860 C CG  . ASP A 1 237 ? -10.854 -7.192  6.641   1.00 94.09 237 A 1 
ATOM 1861 O OD1 . ASP A 1 237 ? -9.998  -6.734  7.428   1.00 88.75 237 A 1 
ATOM 1862 O OD2 . ASP A 1 237 ? -11.243 -6.586  5.618   1.00 89.09 237 A 1 
ATOM 1863 N N   . VAL A 1 238 ? -11.777 -11.684 6.068   1.00 96.20 238 A 1 
ATOM 1864 C CA  . VAL A 1 238 ? -12.145 -13.106 6.222   1.00 96.88 238 A 1 
ATOM 1865 C C   . VAL A 1 238 ? -10.954 -14.011 5.897   1.00 97.19 238 A 1 
ATOM 1866 O O   . VAL A 1 238 ? -10.704 -14.975 6.623   1.00 97.23 238 A 1 
ATOM 1867 C CB  . VAL A 1 238 ? -13.366 -13.467 5.354   1.00 97.07 238 A 1 
ATOM 1868 C CG1 . VAL A 1 238 ? -13.755 -14.943 5.506   1.00 96.05 238 A 1 
ATOM 1869 C CG2 . VAL A 1 238 ? -14.592 -12.627 5.745   1.00 95.98 238 A 1 
ATOM 1870 N N   . LEU A 1 239 ? -10.174 -13.690 4.856   1.00 96.62 239 A 1 
ATOM 1871 C CA  . LEU A 1 239 ? -8.950  -14.420 4.516   1.00 96.81 239 A 1 
ATOM 1872 C C   . LEU A 1 239 ? -7.912  -14.341 5.648   1.00 97.14 239 A 1 
ATOM 1873 O O   . LEU A 1 239 ? -7.317  -15.356 5.994   1.00 97.31 239 A 1 
ATOM 1874 C CB  . LEU A 1 239 ? -8.400  -13.887 3.179   1.00 96.60 239 A 1 
ATOM 1875 C CG  . LEU A 1 239 ? -7.176  -14.657 2.647   1.00 94.89 239 A 1 
ATOM 1876 C CD1 . LEU A 1 239 ? -7.501  -16.123 2.350   1.00 93.06 239 A 1 
ATOM 1877 C CD2 . LEU A 1 239 ? -6.690  -13.997 1.357   1.00 93.31 239 A 1 
ATOM 1878 N N   . GLY A 1 240 ? -7.750  -13.177 6.287   1.00 96.76 240 A 1 
ATOM 1879 C CA  . GLY A 1 240 ? -6.925  -13.014 7.487   1.00 96.73 240 A 1 
ATOM 1880 C C   . GLY A 1 240 ? -7.345  -13.961 8.609   1.00 97.26 240 A 1 
ATOM 1881 O O   . GLY A 1 240 ? -6.507  -14.657 9.184   1.00 97.24 240 A 1 
ATOM 1882 N N   . ARG A 1 241 ? -8.656  -14.086 8.859   1.00 97.23 241 A 1 
ATOM 1883 C CA  . ARG A 1 241 ? -9.176  -15.046 9.848   1.00 97.64 241 A 1 
ATOM 1884 C C   . ARG A 1 241 ? -8.911  -16.503 9.467   1.00 97.97 241 A 1 
ATOM 1885 O O   . ARG A 1 241 ? -8.624  -17.318 10.345  1.00 97.90 241 A 1 
ATOM 1886 C CB  . ARG A 1 241 ? -10.672 -14.784 10.079  1.00 97.69 241 A 1 
ATOM 1887 C CG  . ARG A 1 241 ? -11.319 -15.751 11.085  1.00 96.86 241 A 1 
ATOM 1888 C CD  . ARG A 1 241 ? -10.608 -15.723 12.441  1.00 95.92 241 A 1 
ATOM 1889 N NE  . ARG A 1 241 ? -11.060 -16.801 13.327  1.00 94.26 241 A 1 
ATOM 1890 C CZ  . ARG A 1 241 ? -10.340 -17.337 14.296  1.00 93.66 241 A 1 
ATOM 1891 N NH1 . ARG A 1 241 ? -9.139  -16.924 14.586  1.00 87.81 241 A 1 
ATOM 1892 N NH2 . ARG A 1 241 ? -10.822 -18.319 14.993  1.00 88.79 241 A 1 
ATOM 1893 N N   . LEU A 1 242 ? -9.000  -16.858 8.184   1.00 97.77 242 A 1 
ATOM 1894 C CA  . LEU A 1 242 ? -8.661  -18.207 7.710   1.00 97.91 242 A 1 
ATOM 1895 C C   . LEU A 1 242 ? -7.184  -18.529 7.950   1.00 98.17 242 A 1 
ATOM 1896 O O   . LEU A 1 242 ? -6.882  -19.631 8.406   1.00 98.17 242 A 1 
ATOM 1897 C CB  . LEU A 1 242 ? -9.020  -18.341 6.225   1.00 97.91 242 A 1 
ATOM 1898 C CG  . LEU A 1 242 ? -10.533 -18.473 5.990   1.00 97.37 242 A 1 
ATOM 1899 C CD1 . LEU A 1 242 ? -10.861 -18.171 4.536   1.00 96.64 242 A 1 
ATOM 1900 C CD2 . LEU A 1 242 ? -11.013 -19.895 6.306   1.00 96.67 242 A 1 
ATOM 1901 N N   . ILE A 1 243 ? -6.280  -17.565 7.731   1.00 98.06 243 A 1 
ATOM 1902 C CA  . ILE A 1 243 ? -4.857  -17.718 8.071   1.00 98.14 243 A 1 
ATOM 1903 C C   . ILE A 1 243 ? -4.695  -18.038 9.559   1.00 98.22 243 A 1 
ATOM 1904 O O   . ILE A 1 243 ? -3.979  -18.980 9.890   1.00 98.10 243 A 1 
ATOM 1905 C CB  . ILE A 1 243 ? -4.046  -16.465 7.665   1.00 98.07 243 A 1 
ATOM 1906 C CG1 . ILE A 1 243 ? -4.001  -16.324 6.128   1.00 97.64 243 A 1 
ATOM 1907 C CG2 . ILE A 1 243 ? -2.608  -16.519 8.221   1.00 97.83 243 A 1 
ATOM 1908 C CD1 . ILE A 1 243 ? -3.566  -14.928 5.663   1.00 96.49 243 A 1 
ATOM 1909 N N   . GLU A 1 244 ? -5.388  -17.326 10.450  1.00 98.01 244 A 1 
ATOM 1910 C CA  . GLU A 1 244 ? -5.331  -17.592 11.892  1.00 97.99 244 A 1 
ATOM 1911 C C   . GLU A 1 244 ? -5.806  -19.009 12.244  1.00 98.05 244 A 1 
ATOM 1912 O O   . GLU A 1 244 ? -5.159  -19.700 13.024  1.00 97.74 244 A 1 
ATOM 1913 C CB  . GLU A 1 244 ? -6.195  -16.598 12.677  1.00 97.84 244 A 1 
ATOM 1914 C CG  . GLU A 1 244 ? -5.737  -15.137 12.598  1.00 97.19 244 A 1 
ATOM 1915 C CD  . GLU A 1 244 ? -6.575  -14.243 13.526  1.00 97.15 244 A 1 
ATOM 1916 O OE1 . GLU A 1 244 ? -6.055  -13.194 13.956  1.00 93.50 244 A 1 
ATOM 1917 O OE2 . GLU A 1 244 ? -7.737  -14.612 13.843  1.00 94.41 244 A 1 
ATOM 1918 N N   . VAL A 1 245 ? -6.917  -19.458 11.660  1.00 98.44 245 A 1 
ATOM 1919 C CA  . VAL A 1 245 ? -7.484  -20.796 11.908  1.00 98.44 245 A 1 
ATOM 1920 C C   . VAL A 1 245 ? -6.552  -21.899 11.413  1.00 98.52 245 A 1 
ATOM 1921 O O   . VAL A 1 245 ? -6.337  -22.873 12.126  1.00 98.23 245 A 1 
ATOM 1922 C CB  . VAL A 1 245 ? -8.879  -20.927 11.271  1.00 98.21 245 A 1 
ATOM 1923 C CG1 . VAL A 1 245 ? -9.427  -22.359 11.295  1.00 96.62 245 A 1 
ATOM 1924 C CG2 . VAL A 1 245 ? -9.886  -20.061 12.038  1.00 96.78 245 A 1 
ATOM 1925 N N   . ILE A 1 246 ? -5.997  -21.753 10.210  1.00 98.47 246 A 1 
ATOM 1926 C CA  . ILE A 1 246 ? -5.155  -22.785 9.588   1.00 98.49 246 A 1 
ATOM 1927 C C   . ILE A 1 246 ? -3.762  -22.828 10.228  1.00 98.47 246 A 1 
ATOM 1928 O O   . ILE A 1 246 ? -3.204  -23.903 10.423  1.00 98.22 246 A 1 
ATOM 1929 C CB  . ILE A 1 246 ? -5.090  -22.553 8.061   1.00 98.51 246 A 1 
ATOM 1930 C CG1 . ILE A 1 246 ? -6.489  -22.717 7.415   1.00 98.22 246 A 1 
ATOM 1931 C CG2 . ILE A 1 246 ? -4.109  -23.535 7.395   1.00 98.17 246 A 1 
ATOM 1932 C CD1 . ILE A 1 246 ? -6.574  -22.180 5.979   1.00 97.35 246 A 1 
ATOM 1933 N N   . SER A 1 247 ? -3.192  -21.667 10.563  1.00 98.41 247 A 1 
ATOM 1934 C CA  . SER A 1 247 ? -1.841  -21.581 11.137  1.00 98.31 247 A 1 
ATOM 1935 C C   . SER A 1 247 ? -1.797  -21.771 12.652  1.00 98.23 247 A 1 
ATOM 1936 O O   . SER A 1 247 ? -0.732  -22.066 13.192  1.00 97.81 247 A 1 
ATOM 1937 C CB  . SER A 1 247 ? -1.188  -20.248 10.766  1.00 98.24 247 A 1 
ATOM 1938 O OG  . SER A 1 247 ? -1.825  -19.171 11.422  1.00 97.70 247 A 1 
ATOM 1939 N N   . GLY A 1 248 ? -2.923  -21.568 13.346  1.00 98.22 248 A 1 
ATOM 1940 C CA  . GLY A 1 248 ? -2.985  -21.541 14.808  1.00 98.03 248 A 1 
ATOM 1941 C C   . GLY A 1 248 ? -2.326  -20.308 15.448  1.00 98.10 248 A 1 
ATOM 1942 O O   . GLY A 1 248 ? -2.048  -20.331 16.644  1.00 97.21 248 A 1 
ATOM 1943 N N   . LYS A 1 249 ? -2.050  -19.248 14.663  1.00 98.18 249 A 1 
ATOM 1944 C CA  . LYS A 1 249 ? -1.389  -17.999 15.091  1.00 98.14 249 A 1 
ATOM 1945 C C   . LYS A 1 249 ? -2.285  -16.799 14.810  1.00 98.14 249 A 1 
ATOM 1946 O O   . LYS A 1 249 ? -3.166  -16.889 13.959  1.00 97.72 249 A 1 
ATOM 1947 C CB  . LYS A 1 249 ? -0.046  -17.848 14.349  1.00 98.00 249 A 1 
ATOM 1948 C CG  . LYS A 1 249 ? 0.947   -18.946 14.745  1.00 97.31 249 A 1 
ATOM 1949 C CD  . LYS A 1 249 ? 2.212   -18.901 13.874  1.00 96.18 249 A 1 
ATOM 1950 C CE  . LYS A 1 249 ? 3.065   -20.115 14.246  1.00 92.67 249 A 1 
ATOM 1951 N NZ  . LYS A 1 249 ? 4.155   -20.343 13.274  1.00 86.40 249 A 1 
ATOM 1952 N N   . SER A 1 250 ? -2.041  -15.662 15.468  1.00 97.64 250 A 1 
ATOM 1953 C CA  . SER A 1 250 ? -2.627  -14.399 15.011  1.00 97.39 250 A 1 
ATOM 1954 C C   . SER A 1 250 ? -2.123  -14.048 13.606  1.00 97.72 250 A 1 
ATOM 1955 O O   . SER A 1 250 ? -1.073  -14.530 13.161  1.00 97.52 250 A 1 
ATOM 1956 C CB  . SER A 1 250 ? -2.355  -13.259 15.999  1.00 96.78 250 A 1 
ATOM 1957 O OG  . SER A 1 250 ? -0.985  -12.921 16.002  1.00 94.55 250 A 1 
ATOM 1958 N N   . LEU A 1 251 ? -2.859  -13.208 12.880  1.00 97.08 251 A 1 
ATOM 1959 C CA  . LEU A 1 251 ? -2.452  -12.782 11.541  1.00 97.33 251 A 1 
ATOM 1960 C C   . LEU A 1 251 ? -1.090  -12.076 11.575  1.00 97.54 251 A 1 
ATOM 1961 O O   . LEU A 1 251 ? -0.218  -12.389 10.765  1.00 97.55 251 A 1 
ATOM 1962 C CB  . LEU A 1 251 ? -3.560  -11.900 10.934  1.00 97.25 251 A 1 
ATOM 1963 C CG  . LEU A 1 251 ? -3.233  -11.364 9.530   1.00 96.56 251 A 1 
ATOM 1964 C CD1 . LEU A 1 251 ? -3.019  -12.482 8.505   1.00 95.77 251 A 1 
ATOM 1965 C CD2 . LEU A 1 251 ? -4.369  -10.474 9.035   1.00 96.04 251 A 1 
ATOM 1966 N N   . GLY A 1 252 ? -0.871  -11.181 12.542  1.00 97.28 252 A 1 
ATOM 1967 C CA  . GLY A 1 252 ? 0.390   -10.461 12.719  1.00 97.04 252 A 1 
ATOM 1968 C C   . GLY A 1 252 ? 1.573   -11.378 13.011  1.00 97.47 252 A 1 
ATOM 1969 O O   . GLY A 1 252 ? 2.635   -11.220 12.405  1.00 97.48 252 A 1 
ATOM 1970 N N   . GLU A 1 253 ? 1.406   -12.385 13.875  1.00 97.75 253 A 1 
ATOM 1971 C CA  . GLU A 1 253 ? 2.442   -13.392 14.150  1.00 97.84 253 A 1 
ATOM 1972 C C   . GLU A 1 253 ? 2.795   -14.192 12.891  1.00 98.14 253 A 1 
ATOM 1973 O O   . GLU A 1 253 ? 3.974   -14.401 12.597  1.00 97.96 253 A 1 
ATOM 1974 C CB  . GLU A 1 253 ? 1.956   -14.366 15.227  1.00 97.44 253 A 1 
ATOM 1975 C CG  . GLU A 1 253 ? 1.987   -13.763 16.638  1.00 91.11 253 A 1 
ATOM 1976 C CD  . GLU A 1 253 ? 1.235   -14.645 17.648  1.00 90.22 253 A 1 
ATOM 1977 O OE1 . GLU A 1 253 ? 1.657   -14.661 18.823  1.00 81.28 253 A 1 
ATOM 1978 O OE2 . GLU A 1 253 ? 0.236   -15.285 17.239  1.00 84.30 253 A 1 
ATOM 1979 N N   . TYR A 1 254 ? 1.779   -14.602 12.118  1.00 97.65 254 A 1 
ATOM 1980 C CA  . TYR A 1 254 ? 2.002   -15.363 10.895  1.00 98.03 254 A 1 
ATOM 1981 C C   . TYR A 1 254 ? 2.689   -14.530 9.804   1.00 98.18 254 A 1 
ATOM 1982 O O   . TYR A 1 254 ? 3.643   -14.999 9.181   1.00 98.13 254 A 1 
ATOM 1983 C CB  . TYR A 1 254 ? 0.679   -15.964 10.411  1.00 98.23 254 A 1 
ATOM 1984 C CG  . TYR A 1 254 ? 0.903   -17.023 9.350   1.00 98.33 254 A 1 
ATOM 1985 C CD1 . TYR A 1 254 ? 0.667   -16.744 7.992   1.00 97.89 254 A 1 
ATOM 1986 C CD2 . TYR A 1 254 ? 1.405   -18.283 9.731   1.00 97.96 254 A 1 
ATOM 1987 C CE1 . TYR A 1 254 ? 0.936   -17.723 7.015   1.00 97.88 254 A 1 
ATOM 1988 C CE2 . TYR A 1 254 ? 1.679   -19.262 8.759   1.00 97.82 254 A 1 
ATOM 1989 C CZ  . TYR A 1 254 ? 1.451   -18.981 7.399   1.00 98.16 254 A 1 
ATOM 1990 O OH  . TYR A 1 254 ? 1.745   -19.922 6.463   1.00 97.72 254 A 1 
ATOM 1991 N N   . LEU A 1 255 ? 2.270   -13.270 9.607   1.00 98.18 255 A 1 
ATOM 1992 C CA  . LEU A 1 255 ? 2.927   -12.326 8.693   1.00 98.22 255 A 1 
ATOM 1993 C C   . LEU A 1 255 ? 4.378   -12.051 9.107   1.00 98.27 255 A 1 
ATOM 1994 O O   . LEU A 1 255 ? 5.273   -12.038 8.261   1.00 98.21 255 A 1 
ATOM 1995 C CB  . LEU A 1 255 ? 2.136   -11.004 8.656   1.00 98.18 255 A 1 
ATOM 1996 C CG  . LEU A 1 255 ? 0.773   -11.053 7.941   1.00 97.47 255 A 1 
ATOM 1997 C CD1 . LEU A 1 255 ? 0.079   -9.697  8.077   1.00 96.38 255 A 1 
ATOM 1998 C CD2 . LEU A 1 255 ? 0.917   -11.345 6.451   1.00 96.14 255 A 1 
ATOM 1999 N N   . LEU A 1 256 ? 4.631   -11.876 10.415  1.00 98.27 256 A 1 
ATOM 2000 C CA  . LEU A 1 256 ? 5.973   -11.664 10.953  1.00 98.24 256 A 1 
ATOM 2001 C C   . LEU A 1 256 ? 6.897   -12.846 10.638  1.00 98.28 256 A 1 
ATOM 2002 O O   . LEU A 1 256 ? 8.042   -12.641 10.240  1.00 98.13 256 A 1 
ATOM 2003 C CB  . LEU A 1 256 ? 5.863   -11.418 12.469  1.00 98.01 256 A 1 
ATOM 2004 C CG  . LEU A 1 256 ? 7.209   -11.168 13.178  1.00 97.13 256 A 1 
ATOM 2005 C CD1 . LEU A 1 256 ? 7.900   -9.899  12.681  1.00 95.24 256 A 1 
ATOM 2006 C CD2 . LEU A 1 256 ? 6.983   -11.031 14.682  1.00 95.15 256 A 1 
ATOM 2007 N N   . GLU A 1 257 ? 6.407   -14.082 10.813  1.00 98.40 257 A 1 
ATOM 2008 C CA  . GLU A 1 257 ? 7.177   -15.304 10.560  1.00 98.33 257 A 1 
ATOM 2009 C C   . GLU A 1 257 ? 7.435   -15.541 9.071   1.00 98.45 257 A 1 
ATOM 2010 O O   . GLU A 1 257 ? 8.559   -15.870 8.685   1.00 97.98 257 A 1 
ATOM 2011 C CB  . GLU A 1 257 ? 6.420   -16.484 11.177  1.00 97.64 257 A 1 
ATOM 2012 C CG  . GLU A 1 257 ? 7.130   -17.835 10.975  1.00 91.88 257 A 1 
ATOM 2013 C CD  . GLU A 1 257 ? 6.361   -18.932 11.708  1.00 91.95 257 A 1 
ATOM 2014 O OE1 . GLU A 1 257 ? 5.978   -19.967 11.114  1.00 83.36 257 A 1 
ATOM 2015 O OE2 . GLU A 1 257 ? 6.060   -18.739 12.909  1.00 87.02 257 A 1 
ATOM 2016 N N   . THR A 1 258 ? 6.406   -15.385 8.238   1.00 98.28 258 A 1 
ATOM 2017 C CA  . THR A 1 258 ? 6.444   -15.842 6.840   1.00 98.23 258 A 1 
ATOM 2018 C C   . THR A 1 258 ? 6.902   -14.779 5.851   1.00 98.34 258 A 1 
ATOM 2019 O O   . THR A 1 258 ? 7.385   -15.132 4.778   1.00 97.93 258 A 1 
ATOM 2020 C CB  . THR A 1 258 ? 5.086   -16.398 6.395   1.00 97.89 258 A 1 
ATOM 2021 O OG1 . THR A 1 258 ? 4.066   -15.447 6.562   1.00 95.20 258 A 1 
ATOM 2022 C CG2 . THR A 1 258 ? 4.697   -17.644 7.193   1.00 93.89 258 A 1 
ATOM 2023 N N   . ILE A 1 259 ? 6.776   -13.497 6.190   1.00 98.31 259 A 1 
ATOM 2024 C CA  . ILE A 1 259 ? 7.069   -12.380 5.283   1.00 98.38 259 A 1 
ATOM 2025 C C   . ILE A 1 259 ? 8.030   -11.380 5.928   1.00 98.38 259 A 1 
ATOM 2026 O O   . ILE A 1 259 ? 9.094   -11.120 5.372   1.00 98.13 259 A 1 
ATOM 2027 C CB  . ILE A 1 259 ? 5.767   -11.702 4.786   1.00 98.26 259 A 1 
ATOM 2028 C CG1 . ILE A 1 259 ? 4.827   -12.725 4.104   1.00 97.56 259 A 1 
ATOM 2029 C CG2 . ILE A 1 259 ? 6.102   -10.548 3.819   1.00 97.65 259 A 1 
ATOM 2030 C CD1 . ILE A 1 259 ? 3.477   -12.149 3.662   1.00 96.43 259 A 1 
ATOM 2031 N N   . PHE A 1 260 ? 7.687   -10.803 7.106   1.00 98.32 260 A 1 
ATOM 2032 C CA  . PHE A 1 260 ? 8.415   -9.635  7.600   1.00 98.28 260 A 1 
ATOM 2033 C C   . PHE A 1 260 ? 9.845   -9.978  8.025   1.00 98.17 260 A 1 
ATOM 2034 O O   . PHE A 1 260 ? 10.782  -9.314  7.584   1.00 97.80 260 A 1 
ATOM 2035 C CB  . PHE A 1 260 ? 7.657   -8.935  8.741   1.00 98.13 260 A 1 
ATOM 2036 C CG  . PHE A 1 260 ? 6.206   -8.547  8.489   1.00 98.27 260 A 1 
ATOM 2037 C CD1 . PHE A 1 260 ? 5.673   -8.446  7.192   1.00 97.34 260 A 1 
ATOM 2038 C CD2 . PHE A 1 260 ? 5.379   -8.259  9.599   1.00 97.44 260 A 1 
ATOM 2039 C CE1 . PHE A 1 260 ? 4.326   -8.088  7.004   1.00 97.18 260 A 1 
ATOM 2040 C CE2 . PHE A 1 260 ? 4.038   -7.897  9.410   1.00 97.05 260 A 1 
ATOM 2041 C CZ  . PHE A 1 260 ? 3.507   -7.816  8.111   1.00 97.43 260 A 1 
ATOM 2042 N N   . LYS A 1 261 ? 10.039  -11.032 8.840   1.00 98.45 261 A 1 
ATOM 2043 C CA  . LYS A 1 261 ? 11.380  -11.480 9.246   1.00 98.29 261 A 1 
ATOM 2044 C C   . LYS A 1 261 ? 12.214  -11.972 8.056   1.00 98.40 261 A 1 
ATOM 2045 O O   . LYS A 1 261 ? 13.319  -11.452 7.905   1.00 98.02 261 A 1 
ATOM 2046 C CB  . LYS A 1 261 ? 11.312  -12.536 10.356  1.00 97.65 261 A 1 
ATOM 2047 C CG  . LYS A 1 261 ? 11.013  -11.946 11.737  1.00 88.02 261 A 1 
ATOM 2048 C CD  . LYS A 1 261 ? 10.870  -13.087 12.753  1.00 88.16 261 A 1 
ATOM 2049 C CE  . LYS A 1 261 ? 10.590  -12.547 14.157  1.00 79.26 261 A 1 
ATOM 2050 N NZ  . LYS A 1 261 ? 10.293  -13.644 15.112  1.00 72.02 261 A 1 
ATOM 2051 N N   . PRO A 1 262 ? 11.726  -12.877 7.189   1.00 98.34 262 A 1 
ATOM 2052 C CA  . PRO A 1 262 ? 12.493  -13.342 6.032   1.00 98.28 262 A 1 
ATOM 2053 C C   . PRO A 1 262 ? 12.913  -12.210 5.087   1.00 98.28 262 A 1 
ATOM 2054 O O   . PRO A 1 262 ? 14.049  -12.168 4.614   1.00 97.76 262 A 1 
ATOM 2055 C CB  . PRO A 1 262 ? 11.588  -14.353 5.328   1.00 97.98 262 A 1 
ATOM 2056 C CG  . PRO A 1 262 ? 10.710  -14.894 6.449   1.00 96.93 262 A 1 
ATOM 2057 C CD  . PRO A 1 262 ? 10.498  -13.660 7.311   1.00 98.32 262 A 1 
ATOM 2058 N N   . LEU A 1 263 ? 12.024  -11.233 4.839   1.00 98.18 263 A 1 
ATOM 2059 C CA  . LEU A 1 263 ? 12.335  -10.088 3.981   1.00 98.19 263 A 1 
ATOM 2060 C C   . LEU A 1 263 ? 13.056  -8.951  4.723   1.00 98.08 263 A 1 
ATOM 2061 O O   . LEU A 1 263 ? 13.433  -7.969  4.091   1.00 97.57 263 A 1 
ATOM 2062 C CB  . LEU A 1 263 ? 11.059  -9.591  3.286   1.00 98.23 263 A 1 
ATOM 2063 C CG  . LEU A 1 263 ? 10.368  -10.625 2.381   1.00 97.83 263 A 1 
ATOM 2064 C CD1 . LEU A 1 263 ? 9.157   -9.967  1.719   1.00 97.22 263 A 1 
ATOM 2065 C CD2 . LEU A 1 263 ? 11.286  -11.160 1.279   1.00 97.19 263 A 1 
ATOM 2066 N N   . GLY A 1 264 ? 13.271  -9.052  6.036   1.00 97.95 264 A 1 
ATOM 2067 C CA  . GLY A 1 264 ? 13.909  -8.005  6.835   1.00 97.77 264 A 1 
ATOM 2068 C C   . GLY A 1 264 ? 13.107  -6.697  6.890   1.00 98.00 264 A 1 
ATOM 2069 O O   . GLY A 1 264 ? 13.717  -5.624  6.917   1.00 97.24 264 A 1 
ATOM 2070 N N   . LEU A 1 265 ? 11.769  -6.777  6.881   1.00 97.74 265 A 1 
ATOM 2071 C CA  . LEU A 1 265 ? 10.883  -5.620  7.033   1.00 97.85 265 A 1 
ATOM 2072 C C   . LEU A 1 265 ? 10.898  -5.172  8.495   1.00 97.53 265 A 1 
ATOM 2073 O O   . LEU A 1 265 ? 10.607  -5.957  9.399   1.00 96.80 265 A 1 
ATOM 2074 C CB  . LEU A 1 265 ? 9.449   -5.923  6.559   1.00 97.96 265 A 1 
ATOM 2075 C CG  . LEU A 1 265 ? 9.307   -6.626  5.198   1.00 97.41 265 A 1 
ATOM 2076 C CD1 . LEU A 1 265 ? 7.832   -6.666  4.786   1.00 96.36 265 A 1 
ATOM 2077 C CD2 . LEU A 1 265 ? 10.093  -5.957  4.079   1.00 96.49 265 A 1 
ATOM 2078 N N   . LYS A 1 266 ? 11.262  -3.914  8.730   1.00 97.82 266 A 1 
ATOM 2079 C CA  . LYS A 1 266 ? 11.503  -3.381  10.083  1.00 97.34 266 A 1 
ATOM 2080 C C   . LYS A 1 266 ? 10.353  -2.534  10.614  1.00 97.74 266 A 1 
ATOM 2081 O O   . LYS A 1 266 ? 10.209  -2.394  11.831  1.00 96.49 266 A 1 
ATOM 2082 C CB  . LYS A 1 266 ? 12.804  -2.571  10.084  1.00 96.12 266 A 1 
ATOM 2083 C CG  . LYS A 1 266 ? 14.027  -3.448  9.777   1.00 92.13 266 A 1 
ATOM 2084 C CD  . LYS A 1 266 ? 15.306  -2.607  9.785   1.00 83.67 266 A 1 
ATOM 2085 C CE  . LYS A 1 266 ? 16.496  -3.499  9.421   1.00 76.24 266 A 1 
ATOM 2086 N NZ  . LYS A 1 266 ? 17.755  -2.713  9.342   1.00 63.81 266 A 1 
ATOM 2087 N N   . ASP A 1 267 ? 9.581   -1.966  9.714   1.00 97.87 267 A 1 
ATOM 2088 C CA  . ASP A 1 267 ? 8.585   -0.935  9.995   1.00 97.92 267 A 1 
ATOM 2089 C C   . ASP A 1 267 ? 7.193   -1.297  9.464   1.00 98.00 267 A 1 
ATOM 2090 O O   . ASP A 1 267 ? 6.327   -0.431  9.346   1.00 97.00 267 A 1 
ATOM 2091 C CB  . ASP A 1 267 ? 9.100   0.414   9.452   1.00 97.59 267 A 1 
ATOM 2092 C CG  . ASP A 1 267 ? 10.337  0.922   10.195  1.00 97.05 267 A 1 
ATOM 2093 O OD1 . ASP A 1 267 ? 10.400  0.774   11.440  1.00 94.44 267 A 1 
ATOM 2094 O OD2 . ASP A 1 267 ? 11.200  1.586   9.597   1.00 94.69 267 A 1 
ATOM 2095 N N   . THR A 1 268 ? 6.951   -2.583  9.182   1.00 97.49 268 A 1 
ATOM 2096 C CA  . THR A 1 268 ? 5.651   -3.100  8.744   1.00 97.75 268 A 1 
ATOM 2097 C C   . THR A 1 268 ? 4.967   -3.843  9.893   1.00 97.66 268 A 1 
ATOM 2098 O O   . THR A 1 268 ? 5.481   -4.842  10.388  1.00 97.10 268 A 1 
ATOM 2099 C CB  . THR A 1 268 ? 5.799   -4.000  7.511   1.00 97.71 268 A 1 
ATOM 2100 O OG1 . THR A 1 268 ? 6.502   -3.311  6.502   1.00 95.86 268 A 1 
ATOM 2101 C CG2 . THR A 1 268 ? 4.445   -4.382  6.923   1.00 96.13 268 A 1 
ATOM 2102 N N   . ALA A 1 269 ? 3.817   -3.343  10.343  1.00 97.34 269 A 1 
ATOM 2103 C CA  . ALA A 1 269 ? 3.029   -3.929  11.431  1.00 97.16 269 A 1 
ATOM 2104 C C   . ALA A 1 269 ? 1.592   -3.368  11.462  1.00 97.32 269 A 1 
ATOM 2105 O O   . ALA A 1 269 ? 1.287   -2.373  10.813  1.00 96.68 269 A 1 
ATOM 2106 C CB  . ALA A 1 269 ? 3.738   -3.641  12.767  1.00 96.38 269 A 1 
ATOM 2107 N N   . PHE A 1 270 ? 0.718   -3.963  12.294  1.00 97.10 270 A 1 
ATOM 2108 C CA  . PHE A 1 270 ? -0.654  -3.479  12.542  1.00 96.51 270 A 1 
ATOM 2109 C C   . PHE A 1 270 ? -0.744  -2.277  13.501  1.00 95.66 270 A 1 
ATOM 2110 O O   . PHE A 1 270 ? -1.838  -1.800  13.799  1.00 93.53 270 A 1 
ATOM 2111 C CB  . PHE A 1 270 ? -1.516  -4.643  13.047  1.00 96.29 270 A 1 
ATOM 2112 C CG  . PHE A 1 270 ? -1.826  -5.669  11.980  1.00 96.93 270 A 1 
ATOM 2113 C CD1 . PHE A 1 270 ? -2.779  -5.367  10.990  1.00 95.87 270 A 1 
ATOM 2114 C CD2 . PHE A 1 270 ? -1.179  -6.914  11.967  1.00 96.20 270 A 1 
ATOM 2115 C CE1 . PHE A 1 270 ? -3.075  -6.301  9.987   1.00 95.60 270 A 1 
ATOM 2116 C CE2 . PHE A 1 270 ? -1.476  -7.849  10.962  1.00 95.41 270 A 1 
ATOM 2117 C CZ  . PHE A 1 270 ? -2.424  -7.544  9.969   1.00 96.31 270 A 1 
ATOM 2118 N N   . TYR A 1 271 ? 0.378   -1.793  14.010  1.00 96.93 271 A 1 
ATOM 2119 C CA  . TYR A 1 271 ? 0.491   -0.621  14.883  1.00 97.07 271 A 1 
ATOM 2120 C C   . TYR A 1 271 ? 1.885   -0.015  14.739  1.00 97.46 271 A 1 
ATOM 2121 O O   . TYR A 1 271 ? 2.790   -0.644  14.194  1.00 97.06 271 A 1 
ATOM 2122 C CB  . TYR A 1 271 ? 0.211   -1.027  16.339  1.00 96.47 271 A 1 
ATOM 2123 C CG  . TYR A 1 271 ? 1.314   -1.814  17.024  1.00 96.03 271 A 1 
ATOM 2124 C CD1 . TYR A 1 271 ? 1.517   -3.178  16.726  1.00 94.18 271 A 1 
ATOM 2125 C CD2 . TYR A 1 271 ? 2.153   -1.175  17.955  1.00 94.42 271 A 1 
ATOM 2126 C CE1 . TYR A 1 271 ? 2.546   -3.897  17.354  1.00 92.00 271 A 1 
ATOM 2127 C CE2 . TYR A 1 271 ? 3.185   -1.893  18.589  1.00 92.32 271 A 1 
ATOM 2128 C CZ  . TYR A 1 271 ? 3.382   -3.255  18.290  1.00 92.12 271 A 1 
ATOM 2129 O OH  . TYR A 1 271 ? 4.378   -3.946  18.904  1.00 88.70 271 A 1 
ATOM 2130 N N   . VAL A 1 272 ? 2.082   1.203   15.245  1.00 96.39 272 A 1 
ATOM 2131 C CA  . VAL A 1 272 ? 3.402   1.849   15.248  1.00 97.16 272 A 1 
ATOM 2132 C C   . VAL A 1 272 ? 3.848   2.066   16.695  1.00 97.12 272 A 1 
ATOM 2133 O O   . VAL A 1 272 ? 3.237   2.860   17.405  1.00 96.73 272 A 1 
ATOM 2134 C CB  . VAL A 1 272 ? 3.395   3.159   14.444  1.00 97.13 272 A 1 
ATOM 2135 C CG1 . VAL A 1 272 ? 4.807   3.762   14.401  1.00 95.77 272 A 1 
ATOM 2136 C CG2 . VAL A 1 272 ? 2.946   2.919   12.996  1.00 95.79 272 A 1 
ATOM 2137 N N   . PRO A 1 273 ? 4.908   1.381   17.169  1.00 97.66 273 A 1 
ATOM 2138 C CA  . PRO A 1 273 ? 5.345   1.481   18.560  1.00 97.52 273 A 1 
ATOM 2139 C C   . PRO A 1 273 ? 5.825   2.898   18.909  1.00 97.84 273 A 1 
ATOM 2140 O O   . PRO A 1 273 ? 6.173   3.700   18.035  1.00 97.67 273 A 1 
ATOM 2141 C CB  . PRO A 1 273 ? 6.442   0.426   18.715  1.00 96.84 273 A 1 
ATOM 2142 C CG  . PRO A 1 273 ? 7.025   0.314   17.313  1.00 95.30 273 A 1 
ATOM 2143 C CD  . PRO A 1 273 ? 5.803   0.504   16.425  1.00 97.63 273 A 1 
ATOM 2144 N N   . LYS A 1 274 ? 5.839   3.220   20.206  1.00 97.63 274 A 1 
ATOM 2145 C CA  . LYS A 1 274 ? 6.063   4.582   20.721  1.00 97.77 274 A 1 
ATOM 2146 C C   . LYS A 1 274 ? 7.351   5.227   20.196  1.00 98.07 274 A 1 
ATOM 2147 O O   . LYS A 1 274 ? 7.341   6.401   19.842  1.00 97.64 274 A 1 
ATOM 2148 C CB  . LYS A 1 274 ? 6.037   4.540   22.258  1.00 97.25 274 A 1 
ATOM 2149 C CG  . LYS A 1 274 ? 6.097   5.939   22.887  1.00 90.21 274 A 1 
ATOM 2150 C CD  . LYS A 1 274 ? 5.996   5.851   24.414  1.00 81.32 274 A 1 
ATOM 2151 C CE  . LYS A 1 274 ? 6.063   7.255   25.025  1.00 72.69 274 A 1 
ATOM 2152 N NZ  . LYS A 1 274 ? 5.987   7.212   26.508  1.00 59.75 274 A 1 
ATOM 2153 N N   . GLU A 1 275 ? 8.429   4.472   20.115  1.00 98.14 275 A 1 
ATOM 2154 C CA  . GLU A 1 275 ? 9.741   4.928   19.647  1.00 98.06 275 A 1 
ATOM 2155 C C   . GLU A 1 275 ? 9.786   5.267   18.147  1.00 98.17 275 A 1 
ATOM 2156 O O   . GLU A 1 275 ? 10.698  5.957   17.697  1.00 97.35 275 A 1 
ATOM 2157 C CB  . GLU A 1 275 ? 10.815  3.889   20.030  1.00 97.62 275 A 1 
ATOM 2158 C CG  . GLU A 1 275 ? 10.781  2.534   19.288  1.00 92.67 275 A 1 
ATOM 2159 C CD  . GLU A 1 275 ? 9.733   1.514   19.767  1.00 90.45 275 A 1 
ATOM 2160 O OE1 . GLU A 1 275 ? 9.782   0.379   19.248  1.00 83.98 275 A 1 
ATOM 2161 O OE2 . GLU A 1 275 ? 8.866   1.865   20.590  1.00 87.33 275 A 1 
ATOM 2162 N N   . LYS A 1 276 ? 8.779   4.839   17.368  1.00 97.97 276 A 1 
ATOM 2163 C CA  . LYS A 1 276 ? 8.652   5.099   15.925  1.00 98.09 276 A 1 
ATOM 2164 C C   . LYS A 1 276 ? 7.590   6.153   15.587  1.00 98.09 276 A 1 
ATOM 2165 O O   . LYS A 1 276 ? 7.499   6.571   14.439  1.00 97.52 276 A 1 
ATOM 2166 C CB  . LYS A 1 276 ? 8.386   3.778   15.183  1.00 97.90 276 A 1 
ATOM 2167 C CG  . LYS A 1 276 ? 9.516   2.748   15.345  1.00 97.49 276 A 1 
ATOM 2168 C CD  . LYS A 1 276 ? 9.229   1.508   14.489  1.00 96.57 276 A 1 
ATOM 2169 C CE  . LYS A 1 276 ? 10.341  0.466   14.633  1.00 93.87 276 A 1 
ATOM 2170 N NZ  . LYS A 1 276 ? 10.123  -0.674  13.708  1.00 88.95 276 A 1 
ATOM 2171 N N   . GLN A 1 277 ? 6.817   6.621   16.566  1.00 97.96 277 A 1 
ATOM 2172 C CA  . GLN A 1 277 ? 5.706   7.566   16.352  1.00 97.59 277 A 1 
ATOM 2173 C C   . GLN A 1 277 ? 6.152   8.899   15.731  1.00 97.51 277 A 1 
ATOM 2174 O O   . GLN A 1 277 ? 5.413   9.513   14.963  1.00 96.70 277 A 1 
ATOM 2175 C CB  . GLN A 1 277 ? 4.996   7.827   17.689  1.00 96.96 277 A 1 
ATOM 2176 C CG  . GLN A 1 277 ? 4.133   6.633   18.132  1.00 95.62 277 A 1 
ATOM 2177 C CD  . GLN A 1 277 ? 2.888   6.449   17.276  1.00 96.86 277 A 1 
ATOM 2178 O OE1 . GLN A 1 277 ? 2.336   7.388   16.723  1.00 91.95 277 A 1 
ATOM 2179 N NE2 . GLN A 1 277 ? 2.393   5.243   17.136  1.00 91.98 277 A 1 
ATOM 2180 N N   . ASN A 1 278 ? 7.389   9.328   15.994  1.00 97.83 278 A 1 
ATOM 2181 C CA  . ASN A 1 278 ? 7.972   10.529  15.389  1.00 97.46 278 A 1 
ATOM 2182 C C   . ASN A 1 278 ? 8.247   10.401  13.880  1.00 97.79 278 A 1 
ATOM 2183 O O   . ASN A 1 278 ? 8.685   11.381  13.282  1.00 96.67 278 A 1 
ATOM 2184 C CB  . ASN A 1 278 ? 9.259   10.904  16.153  1.00 96.19 278 A 1 
ATOM 2185 C CG  . ASN A 1 278 ? 10.401  9.922   15.905  1.00 86.92 278 A 1 
ATOM 2186 O OD1 . ASN A 1 278 ? 10.225  8.799   15.473  1.00 74.63 278 A 1 
ATOM 2187 N ND2 . ASN A 1 278 ? 11.620  10.311  16.193  1.00 76.10 278 A 1 
ATOM 2188 N N   . ARG A 1 279 ? 8.010   9.231   13.262  1.00 97.51 279 A 1 
ATOM 2189 C CA  . ARG A 1 279 ? 8.113   8.997   11.810  1.00 97.93 279 A 1 
ATOM 2190 C C   . ARG A 1 279 ? 6.754   8.835   11.127  1.00 98.19 279 A 1 
ATOM 2191 O O   . ARG A 1 279 ? 6.702   8.781   9.905   1.00 97.95 279 A 1 
ATOM 2192 C CB  . ARG A 1 279 ? 9.014   7.779   11.538  1.00 97.86 279 A 1 
ATOM 2193 C CG  . ARG A 1 279 ? 10.454  7.989   12.020  1.00 97.25 279 A 1 
ATOM 2194 C CD  . ARG A 1 279 ? 11.382  6.887   11.497  1.00 96.73 279 A 1 
ATOM 2195 N NE  . ARG A 1 279 ? 11.118  5.584   12.125  1.00 94.94 279 A 1 
ATOM 2196 C CZ  . ARG A 1 279 ? 11.133  4.392   11.547  1.00 96.34 279 A 1 
ATOM 2197 N NH1 . ARG A 1 279 ? 11.292  4.199   10.273  1.00 89.73 279 A 1 
ATOM 2198 N NH2 . ARG A 1 279 ? 10.991  3.330   12.271  1.00 91.34 279 A 1 
ATOM 2199 N N   . VAL A 1 280 ? 5.666   8.775   11.885  1.00 97.68 280 A 1 
ATOM 2200 C CA  . VAL A 1 280 ? 4.312   8.618   11.335  1.00 97.73 280 A 1 
ATOM 2201 C C   . VAL A 1 280 ? 3.901   9.873   10.564  1.00 97.70 280 A 1 
ATOM 2202 O O   . VAL A 1 280 ? 4.014   10.997  11.062  1.00 97.20 280 A 1 
ATOM 2203 C CB  . VAL A 1 280 ? 3.292   8.272   12.436  1.00 97.41 280 A 1 
ATOM 2204 C CG1 . VAL A 1 280 ? 1.866   8.173   11.890  1.00 96.04 280 A 1 
ATOM 2205 C CG2 . VAL A 1 280 ? 3.630   6.915   13.069  1.00 96.01 280 A 1 
ATOM 2206 N N   . VAL A 1 281 ? 3.400   9.683   9.338   1.00 97.29 281 A 1 
ATOM 2207 C CA  . VAL A 1 281 ? 2.843   10.750  8.499   1.00 97.34 281 A 1 
ATOM 2208 C C   . VAL A 1 281 ? 1.403   11.017  8.923   1.00 96.96 281 A 1 
ATOM 2209 O O   . VAL A 1 281 ? 0.589   10.093  8.992   1.00 96.47 281 A 1 
ATOM 2210 C CB  . VAL A 1 281 ? 2.917   10.404  7.000   1.00 97.35 281 A 1 
ATOM 2211 C CG1 . VAL A 1 281 ? 2.475   11.589  6.131   1.00 95.55 281 A 1 
ATOM 2212 C CG2 . VAL A 1 281 ? 4.345   10.034  6.586   1.00 95.50 281 A 1 
ATOM 2213 N N   . LYS A 1 282 ? 1.067   12.283  9.188   1.00 97.50 282 A 1 
ATOM 2214 C CA  . LYS A 1 282 ? -0.316  12.662  9.496   1.00 97.37 282 A 1 
ATOM 2215 C C   . LYS A 1 282 ? -1.201  12.559  8.252   1.00 97.72 282 A 1 
ATOM 2216 O O   . LYS A 1 282 ? -0.784  12.977  7.168   1.00 97.20 282 A 1 
ATOM 2217 C CB  . LYS A 1 282 ? -0.378  14.066  10.090  1.00 96.29 282 A 1 
ATOM 2218 C CG  . LYS A 1 282 ? 0.037   14.071  11.573  1.00 89.75 282 A 1 
ATOM 2219 C CD  . LYS A 1 282 ? -0.307  15.442  12.147  1.00 85.38 282 A 1 
ATOM 2220 C CE  . LYS A 1 282 ? -0.169  15.514  13.661  1.00 80.84 282 A 1 
ATOM 2221 N NZ  . LYS A 1 282 ? -0.816  16.759  14.139  1.00 72.70 282 A 1 
ATOM 2222 N N   . PRO A 1 283 ? -2.424  12.031  8.391   1.00 97.22 283 A 1 
ATOM 2223 C CA  . PRO A 1 283 ? -3.379  12.002  7.298   1.00 97.07 283 A 1 
ATOM 2224 C C   . PRO A 1 283 ? -4.115  13.340  7.172   1.00 97.14 283 A 1 
ATOM 2225 O O   . PRO A 1 283 ? -4.483  13.970  8.165   1.00 96.43 283 A 1 
ATOM 2226 C CB  . PRO A 1 283 ? -4.316  10.846  7.633   1.00 96.18 283 A 1 
ATOM 2227 C CG  . PRO A 1 283 ? -4.350  10.854  9.159   1.00 94.51 283 A 1 
ATOM 2228 C CD  . PRO A 1 283 ? -2.965  11.345  9.555   1.00 96.56 283 A 1 
ATOM 2229 N N   . TYR A 1 284 ? -4.390  13.738  5.926   1.00 97.15 284 A 1 
ATOM 2230 C CA  . TYR A 1 284 ? -5.137  14.949  5.598   1.00 97.21 284 A 1 
ATOM 2231 C C   . TYR A 1 284 ? -6.297  14.642  4.653   1.00 97.00 284 A 1 
ATOM 2232 O O   . TYR A 1 284 ? -6.247  13.703  3.863   1.00 96.19 284 A 1 
ATOM 2233 C CB  . TYR A 1 284 ? -4.193  16.009  5.011   1.00 97.30 284 A 1 
ATOM 2234 C CG  . TYR A 1 284 ? -3.139  16.487  5.993   1.00 97.53 284 A 1 
ATOM 2235 C CD1 . TYR A 1 284 ? -3.418  17.553  6.871   1.00 96.27 284 A 1 
ATOM 2236 C CD2 . TYR A 1 284 ? -1.897  15.828  6.068   1.00 96.68 284 A 1 
ATOM 2237 C CE1 . TYR A 1 284 ? -2.470  17.952  7.830   1.00 95.99 284 A 1 
ATOM 2238 C CE2 . TYR A 1 284 ? -0.945  16.221  7.030   1.00 96.22 284 A 1 
ATOM 2239 C CZ  . TYR A 1 284 ? -1.232  17.280  7.915   1.00 96.80 284 A 1 
ATOM 2240 O OH  . TYR A 1 284 ? -0.325  17.643  8.859   1.00 95.83 284 A 1 
ATOM 2241 N N   . ARG A 1 285 ? -7.350  15.456  4.713   1.00 97.09 285 A 1 
ATOM 2242 C CA  . ARG A 1 285 ? -8.444  15.478  3.739   1.00 96.98 285 A 1 
ATOM 2243 C C   . ARG A 1 285 ? -8.306  16.716  2.863   1.00 97.12 285 A 1 
ATOM 2244 O O   . ARG A 1 285 ? -8.201  17.824  3.386   1.00 96.53 285 A 1 
ATOM 2245 C CB  . ARG A 1 285 ? -9.791  15.431  4.473   1.00 96.11 285 A 1 
ATOM 2246 C CG  . ARG A 1 285 ? -10.982 15.426  3.512   1.00 92.72 285 A 1 
ATOM 2247 C CD  . ARG A 1 285 ? -12.321 15.334  4.264   1.00 89.93 285 A 1 
ATOM 2248 N NE  . ARG A 1 285 ? -12.440 14.081  5.041   1.00 83.44 285 A 1 
ATOM 2249 C CZ  . ARG A 1 285 ? -12.761 12.884  4.583   1.00 77.37 285 A 1 
ATOM 2250 N NH1 . ARG A 1 285 ? -13.044 12.675  3.327   1.00 67.06 285 A 1 
ATOM 2251 N NH2 . ARG A 1 285 ? -12.807 11.865  5.390   1.00 68.67 285 A 1 
ATOM 2252 N N   . LEU A 1 286 ? -8.366  16.536  1.541   1.00 95.89 286 A 1 
ATOM 2253 C CA  . LEU A 1 286 ? -8.470  17.654  0.610   1.00 95.71 286 A 1 
ATOM 2254 C C   . LEU A 1 286 ? -9.894  18.221  0.652   1.00 95.36 286 A 1 
ATOM 2255 O O   . LEU A 1 286 ? -10.872 17.492  0.514   1.00 94.55 286 A 1 
ATOM 2256 C CB  . LEU A 1 286 ? -8.058  17.200  -0.798  1.00 95.33 286 A 1 
ATOM 2257 C CG  . LEU A 1 286 ? -7.985  18.337  -1.835  1.00 94.33 286 A 1 
ATOM 2258 C CD1 . LEU A 1 286 ? -6.937  19.394  -1.470  1.00 91.82 286 A 1 
ATOM 2259 C CD2 . LEU A 1 286 ? -7.611  17.755  -3.198  1.00 92.03 286 A 1 
ATOM 2260 N N   . SER A 1 287 ? -10.002 19.525  0.848   1.00 96.00 287 A 1 
ATOM 2261 C CA  . SER A 1 287 ? -11.266 20.261  0.864   1.00 95.15 287 A 1 
ATOM 2262 C C   . SER A 1 287 ? -11.141 21.557  0.057   1.00 95.09 287 A 1 
ATOM 2263 O O   . SER A 1 287 ? -10.019 21.988  -0.220  1.00 94.47 287 A 1 
ATOM 2264 C CB  . SER A 1 287 ? -11.660 20.554  2.317   1.00 94.38 287 A 1 
ATOM 2265 O OG  . SER A 1 287 ? -10.934 21.659  2.831   1.00 90.81 287 A 1 
ATOM 2266 N N   . PRO A 1 288 ? -12.248 22.251  -0.263  1.00 95.30 288 A 1 
ATOM 2267 C CA  . PRO A 1 288 ? -12.191 23.578  -0.887  1.00 94.29 288 A 1 
ATOM 2268 C C   . PRO A 1 288 ? -11.423 24.633  -0.068  1.00 93.77 288 A 1 
ATOM 2269 O O   . PRO A 1 288 ? -11.017 25.656  -0.613  1.00 91.38 288 A 1 
ATOM 2270 C CB  . PRO A 1 288 ? -13.652 23.995  -1.079  1.00 93.97 288 A 1 
ATOM 2271 C CG  . PRO A 1 288 ? -14.398 22.662  -1.162  1.00 93.35 288 A 1 
ATOM 2272 C CD  . PRO A 1 288 ? -13.621 21.788  -0.180  1.00 95.02 288 A 1 
ATOM 2273 N N   . LYS A 1 289 ? -11.219 24.396  1.236   1.00 93.90 289 A 1 
ATOM 2274 C CA  . LYS A 1 289 ? -10.448 25.264  2.145   1.00 92.96 289 A 1 
ATOM 2275 C C   . LYS A 1 289 ? -8.984  24.825  2.303   1.00 93.76 289 A 1 
ATOM 2276 O O   . LYS A 1 289 ? -8.297  25.347  3.174   1.00 90.89 289 A 1 
ATOM 2277 C CB  . LYS A 1 289 ? -11.155 25.365  3.507   1.00 91.79 289 A 1 
ATOM 2278 C CG  . LYS A 1 289 ? -12.568 25.961  3.415   1.00 88.00 289 A 1 
ATOM 2279 C CD  . LYS A 1 289 ? -13.174 26.104  4.820   1.00 81.08 289 A 1 
ATOM 2280 C CE  . LYS A 1 289 ? -14.575 26.716  4.733   1.00 76.64 289 A 1 
ATOM 2281 N NZ  . LYS A 1 289 ? -15.185 26.896  6.073   1.00 65.18 289 A 1 
ATOM 2282 N N   . GLY A 1 290 ? -8.526  23.867  1.499   1.00 94.26 290 A 1 
ATOM 2283 C CA  . GLY A 1 290 ? -7.197  23.263  1.590   1.00 94.42 290 A 1 
ATOM 2284 C C   . GLY A 1 290 ? -7.183  21.958  2.391   1.00 95.80 290 A 1 
ATOM 2285 O O   . GLY A 1 290 ? -8.204  21.269  2.518   1.00 95.01 290 A 1 
ATOM 2286 N N   . LEU A 1 291 ? -6.005  21.594  2.897   1.00 95.14 291 A 1 
ATOM 2287 C CA  . LEU A 1 291 ? -5.773  20.353  3.632   1.00 96.08 291 A 1 
ATOM 2288 C C   . LEU A 1 291 ? -6.251  20.473  5.088   1.00 96.12 291 A 1 
ATOM 2289 O O   . LEU A 1 291 ? -5.805  21.349  5.824   1.00 95.47 291 A 1 
ATOM 2290 C CB  . LEU A 1 291 ? -4.282  19.987  3.565   1.00 96.36 291 A 1 
ATOM 2291 C CG  . LEU A 1 291 ? -3.769  19.661  2.150   1.00 96.01 291 A 1 
ATOM 2292 C CD1 . LEU A 1 291 ? -2.251  19.497  2.184   1.00 94.63 291 A 1 
ATOM 2293 C CD2 . LEU A 1 291 ? -4.375  18.368  1.599   1.00 94.86 291 A 1 
ATOM 2294 N N   . ILE A 1 292 ? -7.127  19.565  5.504   1.00 97.19 292 A 1 
ATOM 2295 C CA  . ILE A 1 292 ? -7.640  19.464  6.875   1.00 96.95 292 A 1 
ATOM 2296 C C   . ILE A 1 292 ? -7.104  18.170  7.489   1.00 97.20 292 A 1 
ATOM 2297 O O   . ILE A 1 292 ? -7.263  17.107  6.894   1.00 96.66 292 A 1 
ATOM 2298 C CB  . ILE A 1 292 ? -9.186  19.514  6.889   1.00 96.05 292 A 1 
ATOM 2299 C CG1 . ILE A 1 292 ? -9.710  20.804  6.213   1.00 92.09 292 A 1 
ATOM 2300 C CG2 . ILE A 1 292 ? -9.711  19.409  8.331   1.00 92.27 292 A 1 
ATOM 2301 C CD1 . ILE A 1 292 ? -11.239 20.870  6.089   1.00 84.08 292 A 1 
ATOM 2302 N N   . GLU A 1 293 ? -6.490  18.248  8.667   1.00 96.33 293 A 1 
ATOM 2303 C CA  . GLU A 1 293 ? -6.012  17.062  9.392   1.00 96.08 293 A 1 
ATOM 2304 C C   . GLU A 1 293 ? -7.177  16.110  9.710   1.00 95.68 293 A 1 
ATOM 2305 O O   . GLU A 1 293 ? -8.254  16.534  10.131  1.00 94.63 293 A 1 
ATOM 2306 C CB  . GLU A 1 293 ? -5.246  17.489  10.660  1.00 95.48 293 A 1 
ATOM 2307 C CG  . GLU A 1 293 ? -4.594  16.301  11.394  1.00 92.44 293 A 1 
ATOM 2308 C CD  . GLU A 1 293 ? -3.735  16.717  12.607  1.00 92.10 293 A 1 
ATOM 2309 O OE1 . GLU A 1 293 ? -3.607  15.920  13.562  1.00 83.45 293 A 1 
ATOM 2310 O OE2 . GLU A 1 293 ? -3.101  17.795  12.586  1.00 86.49 293 A 1 
ATOM 2311 N N   . VAL A 1 294 ? -6.961  14.814  9.496   1.00 96.12 294 A 1 
ATOM 2312 C CA  . VAL A 1 294 ? -7.921  13.756  9.811   1.00 95.34 294 A 1 
ATOM 2313 C C   . VAL A 1 294 ? -7.546  13.146  11.153  1.00 94.55 294 A 1 
ATOM 2314 O O   . VAL A 1 294 ? -6.451  12.611  11.305  1.00 92.97 294 A 1 
ATOM 2315 C CB  . VAL A 1 294 ? -7.965  12.688  8.706   1.00 94.38 294 A 1 
ATOM 2316 C CG1 . VAL A 1 294 ? -8.944  11.558  9.046   1.00 91.46 294 A 1 
ATOM 2317 C CG2 . VAL A 1 294 ? -8.400  13.300  7.366   1.00 92.10 294 A 1 
ATOM 2318 N N   . ASN A 1 295 ? -8.484  13.185  12.092  1.00 95.00 295 A 1 
ATOM 2319 C CA  . ASN A 1 295 ? -8.368  12.524  13.386  1.00 92.77 295 A 1 
ATOM 2320 C C   . ASN A 1 295 ? -9.375  11.370  13.433  1.00 90.79 295 A 1 
ATOM 2321 O O   . ASN A 1 295 ? -10.580 11.610  13.350  1.00 84.90 295 A 1 
ATOM 2322 C CB  . ASN A 1 295 ? -8.577  13.569  14.494  1.00 90.15 295 A 1 
ATOM 2323 C CG  . ASN A 1 295 ? -7.417  14.551  14.545  1.00 81.19 295 A 1 
ATOM 2324 O OD1 . ASN A 1 295 ? -6.301  14.179  14.841  1.00 71.71 295 A 1 
ATOM 2325 N ND2 . ASN A 1 295 ? -7.614  15.809  14.235  1.00 72.23 295 A 1 
ATOM 2326 N N   . ASP A 1 296 ? -8.885  10.134  13.530  1.00 89.71 296 A 1 
ATOM 2327 C CA  . ASP A 1 296 ? -9.694  8.916   13.644  1.00 86.78 296 A 1 
ATOM 2328 C C   . ASP A 1 296 ? -9.403  8.234   14.986  1.00 86.16 296 A 1 
ATOM 2329 O O   . ASP A 1 296 ? -8.243  8.012   15.339  1.00 83.06 296 A 1 
ATOM 2330 C CB  . ASP A 1 296 ? -9.430  7.988   12.442  1.00 83.51 296 A 1 
ATOM 2331 C CG  . ASP A 1 296 ? -10.441 6.838   12.299  1.00 77.31 296 A 1 
ATOM 2332 O OD1 . ASP A 1 296 ? -11.075 6.459   13.310  1.00 73.48 296 A 1 
ATOM 2333 O OD2 . ASP A 1 296 ? -10.591 6.338   11.162  1.00 74.12 296 A 1 
ATOM 2334 N N   . ASP A 1 297 ? -10.456 7.889   15.723  1.00 86.28 297 A 1 
ATOM 2335 C CA  . ASP A 1 297 ? -10.371 7.146   16.983  1.00 84.61 297 A 1 
ATOM 2336 C C   . ASP A 1 297 ? -9.763  5.738   16.789  1.00 85.24 297 A 1 
ATOM 2337 O O   . ASP A 1 297 ? -9.265  5.141   17.742  1.00 81.06 297 A 1 
ATOM 2338 C CB  . ASP A 1 297 ? -11.777 6.994   17.597  1.00 81.55 297 A 1 
ATOM 2339 C CG  . ASP A 1 297 ? -12.440 8.256   18.177  1.00 76.92 297 A 1 
ATOM 2340 O OD1 . ASP A 1 297 ? -11.735 9.246   18.443  1.00 72.86 297 A 1 
ATOM 2341 O OD2 . ASP A 1 297 ? -13.680 8.162   18.447  1.00 73.50 297 A 1 
ATOM 2342 N N   . ASN A 1 298 ? -9.834  5.182   15.573  1.00 87.74 298 A 1 
ATOM 2343 C CA  . ASN A 1 298 ? -9.346  3.842   15.219  1.00 87.38 298 A 1 
ATOM 2344 C C   . ASN A 1 298 ? -8.172  3.907   14.231  1.00 89.51 298 A 1 
ATOM 2345 O O   . ASN A 1 298 ? -8.156  3.215   13.206  1.00 86.24 298 A 1 
ATOM 2346 C CB  . ASN A 1 298 ? -10.506 2.975   14.706  1.00 83.41 298 A 1 
ATOM 2347 C CG  . ASN A 1 298 ? -11.647 2.888   15.695  1.00 73.49 298 A 1 
ATOM 2348 O OD1 . ASN A 1 298 ? -11.606 2.233   16.720  1.00 66.58 298 A 1 
ATOM 2349 N ND2 . ASN A 1 298 ? -12.737 3.563   15.407  1.00 64.98 298 A 1 
ATOM 2350 N N   . ASP A 1 299 ? -7.201  4.753   14.517  1.00 89.44 299 A 1 
ATOM 2351 C CA  . ASP A 1 299 ? -6.022  4.922   13.675  1.00 91.71 299 A 1 
ATOM 2352 C C   . ASP A 1 299 ? -5.112  3.676   13.673  1.00 92.79 299 A 1 
ATOM 2353 O O   . ASP A 1 299 ? -4.595  3.265   14.715  1.00 91.43 299 A 1 
ATOM 2354 C CB  . ASP A 1 299 ? -5.277  6.179   14.147  1.00 90.90 299 A 1 
ATOM 2355 C CG  . ASP A 1 299 ? -4.113  6.555   13.239  1.00 92.02 299 A 1 
ATOM 2356 O OD1 . ASP A 1 299 ? -3.832  5.861   12.235  1.00 89.17 299 A 1 
ATOM 2357 O OD2 . ASP A 1 299 ? -3.470  7.590   13.499  1.00 88.50 299 A 1 
ATOM 2358 N N   . ASN A 1 300 ? -4.835  3.120   12.485  1.00 92.62 300 A 1 
ATOM 2359 C CA  . ASN A 1 300 ? -3.892  2.007   12.299  1.00 93.96 300 A 1 
ATOM 2360 C C   . ASN A 1 300 ? -2.467  2.342   12.776  1.00 95.21 300 A 1 
ATOM 2361 O O   . ASN A 1 300 ? -1.707  1.446   13.127  1.00 93.24 300 A 1 
ATOM 2362 C CB  . ASN A 1 300 ? -3.850  1.616   10.811  1.00 92.30 300 A 1 
ATOM 2363 C CG  . ASN A 1 300 ? -5.121  0.985   10.276  1.00 91.46 300 A 1 
ATOM 2364 O OD1 . ASN A 1 300 ? -6.055  0.655   10.981  1.00 84.53 300 A 1 
ATOM 2365 N ND2 . ASN A 1 300 ? -5.186  0.791   8.977   1.00 84.31 300 A 1 
ATOM 2366 N N   . ALA A 1 301 ? -2.089  3.624   12.806  1.00 93.33 301 A 1 
ATOM 2367 C CA  . ALA A 1 301 ? -0.795  4.062   13.326  1.00 94.25 301 A 1 
ATOM 2368 C C   . ALA A 1 301 ? -0.795  4.313   14.849  1.00 95.03 301 A 1 
ATOM 2369 O O   . ALA A 1 301 ? 0.125   4.951   15.371  1.00 93.88 301 A 1 
ATOM 2370 C CB  . ALA A 1 301 ? -0.310  5.266   12.512  1.00 94.06 301 A 1 
ATOM 2371 N N   . SER A 1 302 ? -1.798  3.812   15.570  1.00 95.71 302 A 1 
ATOM 2372 C CA  . SER A 1 302 ? -1.844  3.812   17.034  1.00 95.21 302 A 1 
ATOM 2373 C C   . SER A 1 302 ? -0.571  3.209   17.639  1.00 96.01 302 A 1 
ATOM 2374 O O   . SER A 1 302 ? 0.031   2.290   17.084  1.00 95.28 302 A 1 
ATOM 2375 C CB  . SER A 1 302 ? -3.069  3.021   17.513  1.00 93.27 302 A 1 
ATOM 2376 O OG  . SER A 1 302 ? -3.108  2.954   18.929  1.00 85.33 302 A 1 
ATOM 2377 N N   . VAL A 1 303 ? -0.186  3.690   18.819  1.00 96.25 303 A 1 
ATOM 2378 C CA  . VAL A 1 303 ? 0.920   3.123   19.609  1.00 96.41 303 A 1 
ATOM 2379 C C   . VAL A 1 303 ? 0.585   1.739   20.189  1.00 96.38 303 A 1 
ATOM 2380 O O   . VAL A 1 303 ? 1.482   0.996   20.585  1.00 94.74 303 A 1 
ATOM 2381 C CB  . VAL A 1 303 ? 1.324   4.131   20.705  1.00 95.62 303 A 1 
ATOM 2382 C CG1 . VAL A 1 303 ? 0.272   4.314   21.802  1.00 90.87 303 A 1 
ATOM 2383 C CG2 . VAL A 1 303 ? 2.658   3.768   21.362  1.00 89.92 303 A 1 
ATOM 2384 N N   . HIS A 1 304 ? -0.702  1.389   20.254  1.00 95.87 304 A 1 
ATOM 2385 C CA  . HIS A 1 304 ? -1.184  0.137   20.834  1.00 95.29 304 A 1 
ATOM 2386 C C   . HIS A 1 304 ? -1.582  -0.867  19.745  1.00 95.78 304 A 1 
ATOM 2387 O O   . HIS A 1 304 ? -2.269  -0.480  18.799  1.00 94.95 304 A 1 
ATOM 2388 C CB  . HIS A 1 304 ? -2.354  0.428   21.781  1.00 94.04 304 A 1 
ATOM 2389 C CG  . HIS A 1 304 ? -1.963  1.347   22.914  1.00 91.88 304 A 1 
ATOM 2390 N ND1 . HIS A 1 304 ? -0.994  1.107   23.861  1.00 80.29 304 A 1 
ATOM 2391 C CD2 . HIS A 1 304 ? -2.467  2.599   23.168  1.00 80.69 304 A 1 
ATOM 2392 C CE1 . HIS A 1 304 ? -0.914  2.182   24.660  1.00 81.93 304 A 1 
ATOM 2393 N NE2 . HIS A 1 304 ? -1.795  3.117   24.279  1.00 83.92 304 A 1 
ATOM 2394 N N   . PRO A 1 305 ? -1.210  -2.152  19.896  1.00 95.47 305 A 1 
ATOM 2395 C CA  . PRO A 1 305 ? -1.684  -3.206  19.003  1.00 95.57 305 A 1 
ATOM 2396 C C   . PRO A 1 305 ? -3.219  -3.270  18.970  1.00 95.92 305 A 1 
ATOM 2397 O O   . PRO A 1 305 ? -3.856  -3.190  20.028  1.00 95.12 305 A 1 
ATOM 2398 C CB  . PRO A 1 305 ? -1.085  -4.512  19.535  1.00 94.43 305 A 1 
ATOM 2399 C CG  . PRO A 1 305 ? 0.145   -4.056  20.312  1.00 92.13 305 A 1 
ATOM 2400 C CD  . PRO A 1 305 ? -0.275  -2.699  20.867  1.00 95.14 305 A 1 
ATOM 2401 N N   . PRO A 1 306 ? -3.844  -3.413  17.787  1.00 95.54 306 A 1 
ATOM 2402 C CA  . PRO A 1 306 ? -5.290  -3.540  17.682  1.00 95.74 306 A 1 
ATOM 2403 C C   . PRO A 1 306 ? -5.752  -4.930  18.141  1.00 96.16 306 A 1 
ATOM 2404 O O   . PRO A 1 306 ? -5.059  -5.927  17.973  1.00 95.90 306 A 1 
ATOM 2405 C CB  . PRO A 1 306 ? -5.601  -3.279  16.206  1.00 95.55 306 A 1 
ATOM 2406 C CG  . PRO A 1 306 ? -4.370  -3.841  15.497  1.00 95.58 306 A 1 
ATOM 2407 C CD  . PRO A 1 306 ? -3.235  -3.512  16.461  1.00 96.45 306 A 1 
ATOM 2408 N N   . ALA A 1 307 ? -6.974  -5.015  18.666  1.00 95.32 307 A 1 
ATOM 2409 C CA  . ALA A 1 307 ? -7.597  -6.313  18.953  1.00 95.51 307 A 1 
ATOM 2410 C C   . ALA A 1 307 ? -8.017  -7.058  17.672  1.00 96.14 307 A 1 
ATOM 2411 O O   . ALA A 1 307 ? -8.077  -8.287  17.658  1.00 95.15 307 A 1 
ATOM 2412 C CB  . ALA A 1 307 ? -8.801  -6.076  19.876  1.00 94.81 307 A 1 
ATOM 2413 N N   . PHE A 1 308 ? -8.338  -6.320  16.606  1.00 94.58 308 A 1 
ATOM 2414 C CA  . PHE A 1 308 ? -8.657  -6.828  15.276  1.00 94.78 308 A 1 
ATOM 2415 C C   . PHE A 1 308 ? -7.541  -6.465  14.294  1.00 95.17 308 A 1 
ATOM 2416 O O   . PHE A 1 308 ? -7.379  -5.300  13.928  1.00 94.53 308 A 1 
ATOM 2417 C CB  . PHE A 1 308 ? -10.022 -6.277  14.828  1.00 94.01 308 A 1 
ATOM 2418 C CG  . PHE A 1 308 ? -10.372 -6.553  13.372  1.00 94.02 308 A 1 
ATOM 2419 C CD1 . PHE A 1 308 ? -10.922 -5.530  12.572  1.00 90.95 308 A 1 
ATOM 2420 C CD2 . PHE A 1 308 ? -10.128 -7.816  12.800  1.00 91.32 308 A 1 
ATOM 2421 C CE1 . PHE A 1 308 ? -11.224 -5.773  11.224  1.00 90.14 308 A 1 
ATOM 2422 C CE2 . PHE A 1 308 ? -10.417 -8.055  11.445  1.00 89.29 308 A 1 
ATOM 2423 C CZ  . PHE A 1 308 ? -10.966 -7.036  10.655  1.00 90.10 308 A 1 
ATOM 2424 N N   . GLU A 1 309 ? -6.797  -7.468  13.853  1.00 95.17 309 A 1 
ATOM 2425 C CA  . GLU A 1 309 ? -5.770  -7.331  12.818  1.00 95.56 309 A 1 
ATOM 2426 C C   . GLU A 1 309 ? -6.424  -7.461  11.431  1.00 95.57 309 A 1 
ATOM 2427 O O   . GLU A 1 309 ? -6.647  -8.558  10.923  1.00 94.59 309 A 1 
ATOM 2428 C CB  . GLU A 1 309 ? -4.669  -8.371  13.055  1.00 95.45 309 A 1 
ATOM 2429 C CG  . GLU A 1 309 ? -3.918  -8.143  14.383  1.00 94.51 309 A 1 
ATOM 2430 C CD  . GLU A 1 309 ? -2.767  -9.136  14.589  1.00 95.36 309 A 1 
ATOM 2431 O OE1 . GLU A 1 309 ? -1.778  -8.754  15.249  1.00 88.89 309 A 1 
ATOM 2432 O OE2 . GLU A 1 309 ? -2.852  -10.281 14.089  1.00 91.27 309 A 1 
ATOM 2433 N N   . SER A 1 310 ? -6.788  -6.327  10.827  1.00 94.62 310 A 1 
ATOM 2434 C CA  . SER A 1 310 ? -7.481  -6.306  9.529   1.00 94.33 310 A 1 
ATOM 2435 C C   . SER A 1 310 ? -6.548  -6.723  8.388   1.00 94.20 310 A 1 
ATOM 2436 O O   . SER A 1 310 ? -5.686  -5.951  7.956   1.00 93.54 310 A 1 
ATOM 2437 C CB  . SER A 1 310 ? -8.083  -4.924  9.270   1.00 94.05 310 A 1 
ATOM 2438 O OG  . SER A 1 310 ? -8.543  -4.784  7.939   1.00 90.85 310 A 1 
ATOM 2439 N N   . GLY A 1 311 ? -6.763  -7.925  7.842   1.00 91.91 311 A 1 
ATOM 2440 C CA  . GLY A 1 311 ? -6.077  -8.397  6.634   1.00 91.28 311 A 1 
ATOM 2441 C C   . GLY A 1 311 ? -6.421  -7.590  5.382   1.00 92.35 311 A 1 
ATOM 2442 O O   . GLY A 1 311 ? -5.698  -7.634  4.386   1.00 90.31 311 A 1 
ATOM 2443 N N   . GLY A 1 312 ? -7.513  -6.817  5.421   1.00 91.57 312 A 1 
ATOM 2444 C CA  . GLY A 1 312 ? -7.965  -5.954  4.337   1.00 89.99 312 A 1 
ATOM 2445 C C   . GLY A 1 312 ? -7.350  -4.555  4.333   1.00 90.13 312 A 1 
ATOM 2446 O O   . GLY A 1 312 ? -7.333  -3.927  3.267   1.00 87.02 312 A 1 
ATOM 2447 N N   . GLY A 1 313 ? -6.852  -4.050  5.470   1.00 92.22 313 A 1 
ATOM 2448 C CA  . GLY A 1 313 ? -6.415  -2.650  5.543   1.00 91.60 313 A 1 
ATOM 2449 C C   . GLY A 1 313 ? -5.695  -2.216  6.820   1.00 92.01 313 A 1 
ATOM 2450 O O   . GLY A 1 313 ? -5.615  -1.013  7.068   1.00 87.87 313 A 1 
ATOM 2451 N N   . GLY A 1 314 ? -5.185  -3.138  7.637   1.00 91.22 314 A 1 
ATOM 2452 C CA  . GLY A 1 314 ? -4.666  -2.828  8.970   1.00 91.75 314 A 1 
ATOM 2453 C C   . GLY A 1 314 ? -3.202  -2.385  9.051   1.00 93.57 314 A 1 
ATOM 2454 O O   . GLY A 1 314 ? -2.808  -1.829  10.073  1.00 92.33 314 A 1 
ATOM 2455 N N   . LEU A 1 315 ? -2.384  -2.617  8.018   1.00 93.73 315 A 1 
ATOM 2456 C CA  . LEU A 1 315 ? -0.937  -2.419  8.121   1.00 94.58 315 A 1 
ATOM 2457 C C   . LEU A 1 315 ? -0.507  -0.950  7.979   1.00 94.06 315 A 1 
ATOM 2458 O O   . LEU A 1 315 ? -1.025  -0.177  7.168   1.00 94.04 315 A 1 
ATOM 2459 C CB  . LEU A 1 315 ? -0.188  -3.314  7.117   1.00 95.53 315 A 1 
ATOM 2460 C CG  . LEU A 1 315 ? -0.296  -4.830  7.371   1.00 95.39 315 A 1 
ATOM 2461 C CD1 . LEU A 1 315 ? 0.373   -5.592  6.224   1.00 93.15 315 A 1 
ATOM 2462 C CD2 . LEU A 1 315 ? 0.386   -5.260  8.670   1.00 93.23 315 A 1 
ATOM 2463 N N   . CYS A 1 316 ? 0.537   -0.602  8.735   1.00 96.70 316 A 1 
ATOM 2464 C CA  . CYS A 1 316 ? 1.431   0.525   8.492   1.00 97.02 316 A 1 
ATOM 2465 C C   . CYS A 1 316 ? 2.757   0.014   7.915   1.00 97.20 316 A 1 
ATOM 2466 O O   . CYS A 1 316 ? 3.170   -1.103  8.228   1.00 96.84 316 A 1 
ATOM 2467 C CB  . CYS A 1 316 ? 1.658   1.290   9.795   1.00 96.83 316 A 1 
ATOM 2468 S SG  . CYS A 1 316 ? 0.100   2.030   10.355  1.00 95.46 316 A 1 
ATOM 2469 N N   . SER A 1 317 ? 3.435   0.819   7.087   1.00 96.77 317 A 1 
ATOM 2470 C CA  . SER A 1 317 ? 4.732   0.465   6.492   1.00 96.97 317 A 1 
ATOM 2471 C C   . SER A 1 317 ? 5.501   1.698   5.994   1.00 97.15 317 A 1 
ATOM 2472 O O   . SER A 1 317 ? 5.010   2.828   6.055   1.00 97.00 317 A 1 
ATOM 2473 C CB  . SER A 1 317 ? 4.508   -0.535  5.350   1.00 97.03 317 A 1 
ATOM 2474 O OG  . SER A 1 317 ? 5.725   -1.181  5.010   1.00 95.43 317 A 1 
ATOM 2475 N N   . THR A 1 318 ? 6.712   1.490   5.486   1.00 97.43 318 A 1 
ATOM 2476 C CA  . THR A 1 318 ? 7.562   2.501   4.839   1.00 97.50 318 A 1 
ATOM 2477 C C   . THR A 1 318 ? 7.752   2.193   3.353   1.00 97.30 318 A 1 
ATOM 2478 O O   . THR A 1 318 ? 7.525   1.066   2.908   1.00 97.00 318 A 1 
ATOM 2479 C CB  . THR A 1 318 ? 8.940   2.585   5.511   1.00 97.43 318 A 1 
ATOM 2480 O OG1 . THR A 1 318 ? 9.628   1.360   5.398   1.00 95.82 318 A 1 
ATOM 2481 C CG2 . THR A 1 318 ? 8.861   2.943   6.988   1.00 95.46 318 A 1 
ATOM 2482 N N   . MET A 1 319 ? 8.235   3.175   2.572   1.00 97.20 319 A 1 
ATOM 2483 C CA  . MET A 1 319 ? 8.635   2.918   1.182   1.00 96.97 319 A 1 
ATOM 2484 C C   . MET A 1 319 ? 9.714   1.828   1.094   1.00 96.99 319 A 1 
ATOM 2485 O O   . MET A 1 319 ? 9.614   0.958   0.240   1.00 96.96 319 A 1 
ATOM 2486 C CB  . MET A 1 319 ? 9.155   4.192   0.498   1.00 96.54 319 A 1 
ATOM 2487 C CG  . MET A 1 319 ? 8.059   5.235   0.271   1.00 95.30 319 A 1 
ATOM 2488 S SD  . MET A 1 319 ? 8.553   6.612   -0.798  1.00 94.60 319 A 1 
ATOM 2489 C CE  . MET A 1 319 ? 9.885   7.372   0.175   1.00 88.25 319 A 1 
ATOM 2490 N N   . ALA A 1 320 ? 10.698  1.833   1.996   1.00 97.69 320 A 1 
ATOM 2491 C CA  . ALA A 1 320 ? 11.781  0.851   1.996   1.00 97.59 320 A 1 
ATOM 2492 C C   . ALA A 1 320 ? 11.274  -0.586  2.213   1.00 97.77 320 A 1 
ATOM 2493 O O   . ALA A 1 320 ? 11.637  -1.491  1.462   1.00 97.41 320 A 1 
ATOM 2494 C CB  . ALA A 1 320 ? 12.799  1.255   3.067   1.00 97.13 320 A 1 
ATOM 2495 N N   . ASP A 1 321 ? 10.395  -0.797  3.195   1.00 97.67 321 A 1 
ATOM 2496 C CA  . ASP A 1 321 ? 9.815   -2.116  3.464   1.00 97.86 321 A 1 
ATOM 2497 C C   . ASP A 1 321 ? 8.926   -2.586  2.301   1.00 97.80 321 A 1 
ATOM 2498 O O   . ASP A 1 321 ? 9.075   -3.707  1.809   1.00 97.59 321 A 1 
ATOM 2499 C CB  . ASP A 1 321 ? 9.012   -2.073  4.771   1.00 97.98 321 A 1 
ATOM 2500 C CG  . ASP A 1 321 ? 9.835   -2.252  6.051   1.00 97.87 321 A 1 
ATOM 2501 O OD1 . ASP A 1 321 ? 11.085  -2.284  5.992   1.00 96.51 321 A 1 
ATOM 2502 O OD2 . ASP A 1 321 ? 9.194   -2.421  7.113   1.00 96.71 321 A 1 
ATOM 2503 N N   . CYS A 1 322 ? 8.051   -1.706  1.794   1.00 97.39 322 A 1 
ATOM 2504 C CA  . CYS A 1 322 ? 7.214   -2.021  0.639   1.00 97.12 322 A 1 
ATOM 2505 C C   . CYS A 1 322 ? 8.041   -2.267  -0.633  1.00 96.94 322 A 1 
ATOM 2506 O O   . CYS A 1 322 ? 7.669   -3.124  -1.424  1.00 96.63 322 A 1 
ATOM 2507 C CB  . CYS A 1 322 ? 6.187   -0.907  0.425   1.00 97.04 322 A 1 
ATOM 2508 S SG  . CYS A 1 322 ? 4.915   -0.990  1.721   1.00 95.94 322 A 1 
ATOM 2509 N N   . ALA A 1 323 ? 9.176   -1.582  -0.820  1.00 97.56 323 A 1 
ATOM 2510 C CA  . ALA A 1 323 ? 10.076  -1.834  -1.944  1.00 97.45 323 A 1 
ATOM 2511 C C   . ALA A 1 323 ? 10.743  -3.212  -1.861  1.00 97.47 323 A 1 
ATOM 2512 O O   . ALA A 1 323 ? 10.854  -3.902  -2.872  1.00 97.40 323 A 1 
ATOM 2513 C CB  . ALA A 1 323 ? 11.125  -0.722  -2.007  1.00 97.30 323 A 1 
ATOM 2514 N N   . ARG A 1 324 ? 11.147  -3.663  -0.666  1.00 97.95 324 A 1 
ATOM 2515 C CA  . ARG A 1 324 ? 11.665  -5.028  -0.465  1.00 98.00 324 A 1 
ATOM 2516 C C   . ARG A 1 324 ? 10.594  -6.072  -0.763  1.00 98.09 324 A 1 
ATOM 2517 O O   . ARG A 1 324 ? 10.863  -7.057  -1.449  1.00 97.75 324 A 1 
ATOM 2518 C CB  . ARG A 1 324 ? 12.190  -5.193  0.964   1.00 97.76 324 A 1 
ATOM 2519 C CG  . ARG A 1 324 ? 13.451  -4.344  1.212   1.00 95.10 324 A 1 
ATOM 2520 C CD  . ARG A 1 324 ? 13.937  -4.460  2.665   1.00 93.99 324 A 1 
ATOM 2521 N NE  . ARG A 1 324 ? 14.496  -5.796  2.945   1.00 88.18 324 A 1 
ATOM 2522 C CZ  . ARG A 1 324 ? 15.673  -6.257  2.566   1.00 87.28 324 A 1 
ATOM 2523 N NH1 . ARG A 1 324 ? 16.540  -5.526  1.926   1.00 74.76 324 A 1 
ATOM 2524 N NH2 . ARG A 1 324 ? 16.004  -7.487  2.831   1.00 76.41 324 A 1 
ATOM 2525 N N   . TYR A 1 325 ? 9.372   -5.834  -0.299  1.00 97.63 325 A 1 
ATOM 2526 C CA  . TYR A 1 325 ? 8.230   -6.696  -0.592  1.00 97.53 325 A 1 
ATOM 2527 C C   . TYR A 1 325 ? 7.906   -6.741  -2.095  1.00 97.62 325 A 1 
ATOM 2528 O O   . TYR A 1 325 ? 7.780   -7.823  -2.666  1.00 97.33 325 A 1 
ATOM 2529 C CB  . TYR A 1 325 ? 7.036   -6.219  0.241   1.00 97.24 325 A 1 
ATOM 2530 C CG  . TYR A 1 325 ? 5.789   -7.032  -0.004  1.00 97.08 325 A 1 
ATOM 2531 C CD1 . TYR A 1 325 ? 4.772   -6.524  -0.830  1.00 95.72 325 A 1 
ATOM 2532 C CD2 . TYR A 1 325 ? 5.670   -8.317  0.559   1.00 95.94 325 A 1 
ATOM 2533 C CE1 . TYR A 1 325 ? 3.638   -7.304  -1.099  1.00 95.20 325 A 1 
ATOM 2534 C CE2 . TYR A 1 325 ? 4.537   -9.100  0.289   1.00 95.07 325 A 1 
ATOM 2535 C CZ  . TYR A 1 325 ? 3.522   -8.593  -0.547  1.00 95.66 325 A 1 
ATOM 2536 O OH  . TYR A 1 325 ? 2.436   -9.351  -0.826  1.00 94.40 325 A 1 
ATOM 2537 N N   . ALA A 1 326 ? 7.853   -5.590  -2.770  1.00 97.22 326 A 1 
ATOM 2538 C CA  . ALA A 1 326 ? 7.590   -5.503  -4.205  1.00 97.07 326 A 1 
ATOM 2539 C C   . ALA A 1 326 ? 8.703   -6.155  -5.050  1.00 97.08 326 A 1 
ATOM 2540 O O   . ALA A 1 326 ? 8.402   -6.860  -6.010  1.00 97.00 326 A 1 
ATOM 2541 C CB  . ALA A 1 326 ? 7.374   -4.031  -4.567  1.00 96.88 326 A 1 
ATOM 2542 N N   . GLN A 1 327 ? 9.973   -6.014  -4.662  1.00 97.81 327 A 1 
ATOM 2543 C CA  . GLN A 1 327 ? 11.090  -6.725  -5.303  1.00 97.78 327 A 1 
ATOM 2544 C C   . GLN A 1 327 ? 10.972  -8.246  -5.157  1.00 97.75 327 A 1 
ATOM 2545 O O   . GLN A 1 327 ? 11.298  -8.978  -6.085  1.00 97.46 327 A 1 
ATOM 2546 C CB  . GLN A 1 327 ? 12.424  -6.268  -4.707  1.00 97.57 327 A 1 
ATOM 2547 C CG  . GLN A 1 327 ? 12.884  -4.906  -5.238  1.00 94.39 327 A 1 
ATOM 2548 C CD  . GLN A 1 327 ? 14.165  -4.492  -4.527  1.00 91.62 327 A 1 
ATOM 2549 O OE1 . GLN A 1 327 ? 15.265  -4.785  -4.950  1.00 81.47 327 A 1 
ATOM 2550 N NE2 . GLN A 1 327 ? 14.063  -3.849  -3.384  1.00 78.69 327 A 1 
ATOM 2551 N N   . MET A 1 328 ? 10.493  -8.743  -4.014  1.00 97.55 328 A 1 
ATOM 2552 C CA  . MET A 1 328 ? 10.202  -10.167 -3.857  1.00 97.58 328 A 1 
ATOM 2553 C C   . MET A 1 328 ? 9.161   -10.633 -4.884  1.00 97.63 328 A 1 
ATOM 2554 O O   . MET A 1 328 ? 9.358   -11.672 -5.521  1.00 97.42 328 A 1 
ATOM 2555 C CB  . MET A 1 328 ? 9.790   -10.448 -2.402  1.00 97.67 328 A 1 
ATOM 2556 C CG  . MET A 1 328 ? 9.389   -11.903 -2.132  1.00 96.68 328 A 1 
ATOM 2557 S SD  . MET A 1 328 ? 7.714   -12.412 -2.639  1.00 96.01 328 A 1 
ATOM 2558 C CE  . MET A 1 328 ? 6.687   -11.368 -1.568  1.00 92.53 328 A 1 
ATOM 2559 N N   . LEU A 1 329 ? 8.100   -9.861  -5.108  1.00 97.17 329 A 1 
ATOM 2560 C CA  . LEU A 1 329 ? 7.082   -10.153 -6.124  1.00 96.60 329 A 1 
ATOM 2561 C C   . LEU A 1 329 ? 7.662   -10.097 -7.543  1.00 96.50 329 A 1 
ATOM 2562 O O   . LEU A 1 329 ? 7.457   -11.036 -8.316  1.00 96.04 329 A 1 
ATOM 2563 C CB  . LEU A 1 329 ? 5.899   -9.177  -5.981  1.00 96.36 329 A 1 
ATOM 2564 C CG  . LEU A 1 329 ? 5.118   -9.269  -4.659  1.00 95.71 329 A 1 
ATOM 2565 C CD1 . LEU A 1 329 ? 4.056   -8.171  -4.624  1.00 94.57 329 A 1 
ATOM 2566 C CD2 . LEU A 1 329 ? 4.416   -10.615 -4.491  1.00 94.40 329 A 1 
ATOM 2567 N N   . LEU A 1 330 ? 8.434   -9.054  -7.861  1.00 96.80 330 A 1 
ATOM 2568 C CA  . LEU A 1 330 ? 9.130   -8.885  -9.143  1.00 96.82 330 A 1 
ATOM 2569 C C   . LEU A 1 330 ? 10.037  -10.084 -9.444  1.00 96.57 330 A 1 
ATOM 2570 O O   . LEU A 1 330 ? 9.962   -10.678 -10.521 1.00 96.08 330 A 1 
ATOM 2571 C CB  . LEU A 1 330 ? 9.937   -7.569  -9.087  1.00 96.91 330 A 1 
ATOM 2572 C CG  . LEU A 1 330 ? 10.735  -7.251  -10.364 1.00 96.54 330 A 1 
ATOM 2573 C CD1 . LEU A 1 330 ? 9.829   -7.080  -11.582 1.00 95.75 330 A 1 
ATOM 2574 C CD2 . LEU A 1 330 ? 11.527  -5.958  -10.174 1.00 95.66 330 A 1 
ATOM 2575 N N   . ASN A 1 331 ? 10.813  -10.505 -8.451  1.00 97.47 331 A 1 
ATOM 2576 C CA  . ASN A 1 331 ? 11.753  -11.627 -8.537  1.00 97.34 331 A 1 
ATOM 2577 C C   . ASN A 1 331 ? 11.074  -12.994 -8.329  1.00 97.47 331 A 1 
ATOM 2578 O O   . ASN A 1 331 ? 11.671  -13.933 -7.788  1.00 96.80 331 A 1 
ATOM 2579 C CB  . ASN A 1 331 ? 12.914  -11.364 -7.565  1.00 97.09 331 A 1 
ATOM 2580 C CG  . ASN A 1 331 ? 13.723  -10.141 -7.950  1.00 94.90 331 A 1 
ATOM 2581 O OD1 . ASN A 1 331 ? 13.973  -9.884  -9.109  1.00 86.37 331 A 1 
ATOM 2582 N ND2 . ASN A 1 331 ? 14.183  -9.366  -6.999  1.00 85.58 331 A 1 
ATOM 2583 N N   . ASN A 1 332 ? 9.820   -13.135 -8.745  1.00 96.88 332 A 1 
ATOM 2584 C CA  . ASN A 1 332 ? 9.062   -14.385 -8.747  1.00 96.87 332 A 1 
ATOM 2585 C C   . ASN A 1 332 ? 9.051   -15.100 -7.377  1.00 97.54 332 A 1 
ATOM 2586 O O   . ASN A 1 332 ? 9.311   -16.307 -7.289  1.00 96.78 332 A 1 
ATOM 2587 C CB  . ASN A 1 332 ? 9.568   -15.274 -9.897  1.00 95.69 332 A 1 
ATOM 2588 C CG  . ASN A 1 332 ? 9.318   -14.666 -11.259 1.00 93.14 332 A 1 
ATOM 2589 O OD1 . ASN A 1 332 ? 8.196   -14.602 -11.727 1.00 86.17 332 A 1 
ATOM 2590 N ND2 . ASN A 1 332 ? 10.351  -14.246 -11.950 1.00 84.59 332 A 1 
ATOM 2591 N N   . GLY A 1 333 ? 8.773   -14.358 -6.309  1.00 96.82 333 A 1 
ATOM 2592 C CA  . GLY A 1 333 ? 8.620   -14.870 -4.946  1.00 97.44 333 A 1 
ATOM 2593 C C   . GLY A 1 333 ? 9.915   -14.956 -4.138  1.00 98.03 333 A 1 
ATOM 2594 O O   . GLY A 1 333 ? 9.924   -15.585 -3.080  1.00 97.60 333 A 1 
ATOM 2595 N N   . LYS A 1 334 ? 11.012  -14.350 -4.607  1.00 97.81 334 A 1 
ATOM 2596 C CA  . LYS A 1 334 ? 12.342  -14.413 -3.979  1.00 97.74 334 A 1 
ATOM 2597 C C   . LYS A 1 334 ? 12.941  -13.019 -3.753  1.00 97.87 334 A 1 
ATOM 2598 O O   . LYS A 1 334 ? 12.819  -12.151 -4.603  1.00 97.11 334 A 1 
ATOM 2599 C CB  . LYS A 1 334 ? 13.249  -15.298 -4.857  1.00 96.61 334 A 1 
ATOM 2600 C CG  . LYS A 1 334 ? 14.540  -15.696 -4.126  1.00 92.67 334 A 1 
ATOM 2601 C CD  . LYS A 1 334 ? 15.480  -16.535 -5.004  1.00 91.87 334 A 1 
ATOM 2602 C CE  . LYS A 1 334 ? 16.698  -16.876 -4.139  1.00 83.84 334 A 1 
ATOM 2603 N NZ  . LYS A 1 334 ? 17.857  -17.405 -4.895  1.00 76.59 334 A 1 
ATOM 2604 N N   . LEU A 1 335 ? 13.661  -12.820 -2.637  1.00 97.63 335 A 1 
ATOM 2605 C CA  . LEU A 1 335 ? 14.513  -11.647 -2.421  1.00 97.45 335 A 1 
ATOM 2606 C C   . LEU A 1 335 ? 15.856  -12.102 -1.844  1.00 97.17 335 A 1 
ATOM 2607 O O   . LEU A 1 335 ? 15.906  -12.694 -0.767  1.00 95.42 335 A 1 
ATOM 2608 C CB  . LEU A 1 335 ? 13.803  -10.648 -1.495  1.00 97.08 335 A 1 
ATOM 2609 C CG  . LEU A 1 335 ? 14.579  -9.326  -1.311  1.00 96.35 335 A 1 
ATOM 2610 C CD1 . LEU A 1 335 ? 14.620  -8.498  -2.596  1.00 93.68 335 A 1 
ATOM 2611 C CD2 . LEU A 1 335 ? 13.918  -8.488  -0.223  1.00 93.62 335 A 1 
ATOM 2612 N N   . GLY A 1 336 ? 16.951  -11.865 -2.561  1.00 96.69 336 A 1 
ATOM 2613 C CA  . GLY A 1 336 ? 18.263  -12.398 -2.188  1.00 96.07 336 A 1 
ATOM 2614 C C   . GLY A 1 336 ? 18.236  -13.925 -2.084  1.00 96.58 336 A 1 
ATOM 2615 O O   . GLY A 1 336 ? 17.935  -14.613 -3.065  1.00 95.18 336 A 1 
ATOM 2616 N N   . ASN A 1 337 ? 18.533  -14.467 -0.907  1.00 96.24 337 A 1 
ATOM 2617 C CA  . ASN A 1 337 ? 18.487  -15.912 -0.645  1.00 96.22 337 A 1 
ATOM 2618 C C   . ASN A 1 337 ? 17.126  -16.402 -0.123  1.00 96.87 337 A 1 
ATOM 2619 O O   . ASN A 1 337 ? 16.865  -17.600 -0.169  1.00 95.27 337 A 1 
ATOM 2620 C CB  . ASN A 1 337 ? 19.651  -16.285 0.285   1.00 95.03 337 A 1 
ATOM 2621 C CG  . ASN A 1 337 ? 20.997  -16.162 -0.411  1.00 90.50 337 A 1 
ATOM 2622 O OD1 . ASN A 1 337 ? 21.117  -16.268 -1.625  1.00 82.57 337 A 1 
ATOM 2623 N ND2 . ASN A 1 337 ? 22.054  -15.935 0.332   1.00 81.00 337 A 1 
ATOM 2624 N N   . GLU A 1 338 ? 16.263  -15.486 0.296   1.00 96.84 338 A 1 
ATOM 2625 C CA  . GLU A 1 338 ? 14.962  -15.810 0.878   1.00 97.18 338 A 1 
ATOM 2626 C C   . GLU A 1 338 ? 13.902  -16.041 -0.197  1.00 97.68 338 A 1 
ATOM 2627 O O   . GLU A 1 338 ? 13.742  -15.238 -1.121  1.00 96.57 338 A 1 
ATOM 2628 C CB  . GLU A 1 338 ? 14.515  -14.702 1.837   1.00 96.05 338 A 1 
ATOM 2629 C CG  . GLU A 1 338 ? 15.455  -14.539 3.043   1.00 86.58 338 A 1 
ATOM 2630 C CD  . GLU A 1 338 ? 15.642  -15.835 3.838   1.00 90.26 338 A 1 
ATOM 2631 O OE1 . GLU A 1 338 ? 16.743  -15.997 4.415   1.00 82.52 338 A 1 
ATOM 2632 O OE2 . GLU A 1 338 ? 14.710  -16.671 3.832   1.00 83.55 338 A 1 
ATOM 2633 N N   . ARG A 1 339 ? 13.161  -17.144 -0.083  1.00 97.92 339 A 1 
ATOM 2634 C CA  . ARG A 1 339 ? 12.026  -17.471 -0.951  1.00 98.00 339 A 1 
ATOM 2635 C C   . ARG A 1 339 ? 10.752  -17.532 -0.123  1.00 98.28 339 A 1 
ATOM 2636 O O   . ARG A 1 339 ? 10.631  -18.386 0.748   1.00 97.75 339 A 1 
ATOM 2637 C CB  . ARG A 1 339 ? 12.298  -18.768 -1.721  1.00 97.05 339 A 1 
ATOM 2638 C CG  . ARG A 1 339 ? 11.086  -19.151 -2.581  1.00 94.93 339 A 1 
ATOM 2639 C CD  . ARG A 1 339 ? 11.390  -20.279 -3.569  1.00 94.30 339 A 1 
ATOM 2640 N NE  . ARG A 1 339 ? 12.327  -19.871 -4.635  1.00 93.74 339 A 1 
ATOM 2641 C CZ  . ARG A 1 339 ? 12.068  -19.073 -5.656  1.00 95.08 339 A 1 
ATOM 2642 N NH1 . ARG A 1 339 ? 10.901  -18.525 -5.837  1.00 87.54 339 A 1 
ATOM 2643 N NH2 . ARG A 1 339 ? 12.988  -18.801 -6.535  1.00 89.69 339 A 1 
ATOM 2644 N N   . ILE A 1 340 ? 9.804   -16.669 -0.456  1.00 97.90 340 A 1 
ATOM 2645 C CA  . ILE A 1 340 ? 8.496   -16.609 0.200   1.00 98.15 340 A 1 
ATOM 2646 C C   . ILE A 1 340 ? 7.492   -17.499 -0.529  1.00 98.17 340 A 1 
ATOM 2647 O O   . ILE A 1 340 ? 6.787   -18.273 0.110   1.00 97.79 340 A 1 
ATOM 2648 C CB  . ILE A 1 340 ? 8.001   -15.153 0.297   1.00 98.21 340 A 1 
ATOM 2649 C CG1 . ILE A 1 340 ? 9.033   -14.221 0.968   1.00 97.57 340 A 1 
ATOM 2650 C CG2 . ILE A 1 340 ? 6.655   -15.084 1.032   1.00 97.93 340 A 1 
ATOM 2651 C CD1 . ILE A 1 340 ? 9.532   -14.679 2.344   1.00 95.71 340 A 1 
ATOM 2652 N N   . LEU A 1 341 ? 7.464   -17.422 -1.863  1.00 97.84 341 A 1 
ATOM 2653 C CA  . LEU A 1 341 ? 6.603   -18.227 -2.725  1.00 97.75 341 A 1 
ATOM 2654 C C   . LEU A 1 341 ? 7.384   -18.763 -3.927  1.00 97.78 341 A 1 
ATOM 2655 O O   . LEU A 1 341 ? 8.380   -18.187 -4.372  1.00 97.26 341 A 1 
ATOM 2656 C CB  . LEU A 1 341 ? 5.394   -17.395 -3.200  1.00 97.36 341 A 1 
ATOM 2657 C CG  . LEU A 1 341 ? 4.387   -16.998 -2.107  1.00 96.83 341 A 1 
ATOM 2658 C CD1 . LEU A 1 341 ? 3.302   -16.119 -2.728  1.00 95.27 341 A 1 
ATOM 2659 C CD2 . LEU A 1 341 ? 3.701   -18.202 -1.461  1.00 95.61 341 A 1 
ATOM 2660 N N   . SER A 1 342 ? 6.901   -19.870 -4.494  1.00 98.10 342 A 1 
ATOM 2661 C CA  . SER A 1 342 ? 7.407   -20.376 -5.764  1.00 98.00 342 A 1 
ATOM 2662 C C   . SER A 1 342 ? 7.034   -19.445 -6.924  1.00 97.77 342 A 1 
ATOM 2663 O O   . SER A 1 342 ? 6.002   -18.773 -6.911  1.00 97.19 342 A 1 
ATOM 2664 C CB  . SER A 1 342 ? 6.914   -21.803 -6.018  1.00 97.57 342 A 1 
ATOM 2665 O OG  . SER A 1 342 ? 5.581   -21.822 -6.485  1.00 90.93 342 A 1 
ATOM 2666 N N   . ARG A 1 343 ? 7.844   -19.470 -7.992  1.00 97.51 343 A 1 
ATOM 2667 C CA  . ARG A 1 343 ? 7.517   -18.778 -9.251  1.00 97.18 343 A 1 
ATOM 2668 C C   . ARG A 1 343 ? 6.130   -19.153 -9.770  1.00 97.00 343 A 1 
ATOM 2669 O O   . ARG A 1 343 ? 5.403   -18.290 -10.241 1.00 96.32 343 A 1 
ATOM 2670 C CB  . ARG A 1 343 ? 8.597   -19.100 -10.302 1.00 96.57 343 A 1 
ATOM 2671 C CG  . ARG A 1 343 ? 8.312   -18.414 -11.654 1.00 94.85 343 A 1 
ATOM 2672 C CD  . ARG A 1 343 ? 9.387   -18.713 -12.693 1.00 93.19 343 A 1 
ATOM 2673 N NE  . ARG A 1 343 ? 9.481   -20.149 -13.036 1.00 89.05 343 A 1 
ATOM 2674 C CZ  . ARG A 1 343 ? 8.721   -20.817 -13.885 1.00 87.56 343 A 1 
ATOM 2675 N NH1 . ARG A 1 343 ? 7.744   -20.265 -14.540 1.00 78.01 343 A 1 
ATOM 2676 N NH2 . ARG A 1 343 ? 8.946   -22.087 -14.109 1.00 81.32 343 A 1 
ATOM 2677 N N   . LYS A 1 344 ? 5.760   -20.431 -9.668  1.00 97.14 344 A 1 
ATOM 2678 C CA  . LYS A 1 344 ? 4.456   -20.913 -10.150 1.00 97.17 344 A 1 
ATOM 2679 C C   . LYS A 1 344 ? 3.288   -20.328 -9.365  1.00 97.05 344 A 1 
ATOM 2680 O O   . LYS A 1 344 ? 2.254   -20.044 -9.953  1.00 96.59 344 A 1 
ATOM 2681 C CB  . LYS A 1 344 ? 4.405   -22.452 -10.132 1.00 97.31 344 A 1 
ATOM 2682 C CG  . LYS A 1 344 ? 5.363   -23.142 -11.126 1.00 95.57 344 A 1 
ATOM 2683 C CD  . LYS A 1 344 ? 5.229   -22.671 -12.586 1.00 93.70 344 A 1 
ATOM 2684 C CE  . LYS A 1 344 ? 3.808   -22.807 -13.147 1.00 91.29 344 A 1 
ATOM 2685 N NZ  . LYS A 1 344 ? 3.654   -22.059 -14.409 1.00 86.05 344 A 1 
ATOM 2686 N N   . THR A 1 345 ? 3.474   -20.099 -8.076  1.00 97.64 345 A 1 
ATOM 2687 C CA  . THR A 1 345 ? 2.456   -19.458 -7.234  1.00 97.46 345 A 1 
ATOM 2688 C C   . THR A 1 345 ? 2.332   -17.971 -7.551  1.00 96.80 345 A 1 
ATOM 2689 O O   . THR A 1 345 ? 1.215   -17.469 -7.652  1.00 96.29 345 A 1 
ATOM 2690 C CB  . THR A 1 345 ? 2.775   -19.703 -5.760  1.00 97.62 345 A 1 
ATOM 2691 O OG1 . THR A 1 345 ? 2.851   -21.096 -5.573  1.00 96.31 345 A 1 
ATOM 2692 C CG2 . THR A 1 345 ? 1.691   -19.176 -4.832  1.00 96.32 345 A 1 
ATOM 2693 N N   . ILE A 1 346 ? 3.442   -17.270 -7.818  1.00 97.02 346 A 1 
ATOM 2694 C CA  . ILE A 1 346 ? 3.398   -15.880 -8.305  1.00 96.30 346 A 1 
ATOM 2695 C C   . ILE A 1 346 ? 2.705   -15.794 -9.675  1.00 95.72 346 A 1 
ATOM 2696 O O   . ILE A 1 346 ? 1.883   -14.908 -9.895  1.00 95.05 346 A 1 
ATOM 2697 C CB  . ILE A 1 346 ? 4.815   -15.270 -8.348  1.00 95.97 346 A 1 
ATOM 2698 C CG1 . ILE A 1 346 ? 5.461   -15.190 -6.941  1.00 95.23 346 A 1 
ATOM 2699 C CG2 . ILE A 1 346 ? 4.822   -13.884 -9.013  1.00 95.67 346 A 1 
ATOM 2700 C CD1 . ILE A 1 346 ? 4.750   -14.279 -5.928  1.00 93.46 346 A 1 
ATOM 2701 N N   . GLU A 1 347 ? 2.988   -16.725 -10.590 1.00 95.23 347 A 1 
ATOM 2702 C CA  . GLU A 1 347 ? 2.285   -16.817 -11.879 1.00 94.32 347 A 1 
ATOM 2703 C C   . GLU A 1 347 ? 0.776   -17.019 -11.690 1.00 94.06 347 A 1 
ATOM 2704 O O   . GLU A 1 347 ? 0.003   -16.356 -12.379 1.00 93.21 347 A 1 
ATOM 2705 C CB  . GLU A 1 347 ? 2.859   -17.966 -12.726 1.00 94.07 347 A 1 
ATOM 2706 C CG  . GLU A 1 347 ? 4.228   -17.639 -13.352 1.00 88.80 347 A 1 
ATOM 2707 C CD  . GLU A 1 347 ? 4.910   -18.871 -13.972 1.00 85.70 347 A 1 
ATOM 2708 O OE1 . GLU A 1 347 ? 6.133   -18.806 -14.252 1.00 78.48 347 A 1 
ATOM 2709 O OE2 . GLU A 1 347 ? 4.272   -19.934 -14.147 1.00 80.68 347 A 1 
ATOM 2710 N N   . LEU A 1 348 ? 0.366   -17.864 -10.746 1.00 94.34 348 A 1 
ATOM 2711 C CA  . LEU A 1 348 ? -1.047  -18.068 -10.416 1.00 94.75 348 A 1 
ATOM 2712 C C   . LEU A 1 348 ? -1.682  -16.785 -9.861  1.00 94.64 348 A 1 
ATOM 2713 O O   . LEU A 1 348 ? -2.755  -16.404 -10.314 1.00 94.25 348 A 1 
ATOM 2714 C CB  . LEU A 1 348 ? -1.167  -19.248 -9.433  1.00 95.35 348 A 1 
ATOM 2715 C CG  . LEU A 1 348 ? -2.613  -19.604 -9.038  1.00 94.74 348 A 1 
ATOM 2716 C CD1 . LEU A 1 348 ? -3.443  -20.057 -10.239 1.00 93.74 348 A 1 
ATOM 2717 C CD2 . LEU A 1 348 ? -2.592  -20.740 -8.011  1.00 93.97 348 A 1 
ATOM 2718 N N   . ILE A 1 349 ? -1.005  -16.090 -8.933  1.00 94.22 349 A 1 
ATOM 2719 C CA  . ILE A 1 349 ? -1.495  -14.833 -8.341  1.00 93.86 349 A 1 
ATOM 2720 C C   . ILE A 1 349 ? -1.762  -13.779 -9.420  1.00 93.01 349 A 1 
ATOM 2721 O O   . ILE A 1 349 ? -2.818  -13.146 -9.403  1.00 92.11 349 A 1 
ATOM 2722 C CB  . ILE A 1 349 ? -0.500  -14.314 -7.273  1.00 94.46 349 A 1 
ATOM 2723 C CG1 . ILE A 1 349 ? -0.547  -15.213 -6.017  1.00 93.90 349 A 1 
ATOM 2724 C CG2 . ILE A 1 349 ? -0.790  -12.856 -6.867  1.00 93.55 349 A 1 
ATOM 2725 C CD1 . ILE A 1 349 ? 0.616   -14.979 -5.041  1.00 92.32 349 A 1 
ATOM 2726 N N   . LYS A 1 350 ? -0.832  -13.586 -10.361 1.00 92.76 350 A 1 
ATOM 2727 C CA  . LYS A 1 350 ? -0.909  -12.520 -11.379 1.00 91.36 350 A 1 
ATOM 2728 C C   . LYS A 1 350 ? -1.789  -12.835 -12.586 1.00 91.25 350 A 1 
ATOM 2729 O O   . LYS A 1 350 ? -2.081  -11.935 -13.374 1.00 89.99 350 A 1 
ATOM 2730 C CB  . LYS A 1 350 ? 0.506   -12.130 -11.813 1.00 89.58 350 A 1 
ATOM 2731 C CG  . LYS A 1 350 ? 1.146   -13.153 -12.764 1.00 87.41 350 A 1 
ATOM 2732 C CD  . LYS A 1 350 ? 2.609   -12.782 -13.010 1.00 85.18 350 A 1 
ATOM 2733 C CE  . LYS A 1 350 ? 3.220   -13.625 -14.126 1.00 78.37 350 A 1 
ATOM 2734 N NZ  . LYS A 1 350 ? 4.563   -13.108 -14.489 1.00 72.43 350 A 1 
ATOM 2735 N N   . THR A 1 351 ? -2.167  -14.098 -12.765 1.00 91.68 351 A 1 
ATOM 2736 C CA  . THR A 1 351 ? -3.086  -14.501 -13.837 1.00 91.43 351 A 1 
ATOM 2737 C C   . THR A 1 351 ? -4.434  -13.809 -13.640 1.00 91.74 351 A 1 
ATOM 2738 O O   . THR A 1 351 ? -4.871  -13.624 -12.510 1.00 90.53 351 A 1 
ATOM 2739 C CB  . THR A 1 351 ? -3.229  -16.032 -13.880 1.00 90.49 351 A 1 
ATOM 2740 O OG1 . THR A 1 351 ? -1.980  -16.589 -14.235 1.00 84.52 351 A 1 
ATOM 2741 C CG2 . THR A 1 351 ? -4.225  -16.529 -14.928 1.00 83.73 351 A 1 
ATOM 2742 N N   . ASN A 1 352 ? -5.087  -13.400 -14.717 1.00 90.33 352 A 1 
ATOM 2743 C CA  . ASN A 1 352 ? -6.430  -12.832 -14.622 1.00 90.45 352 A 1 
ATOM 2744 C C   . ASN A 1 352 ? -7.440  -13.941 -14.295 1.00 91.31 352 A 1 
ATOM 2745 O O   . ASN A 1 352 ? -7.632  -14.847 -15.103 1.00 90.65 352 A 1 
ATOM 2746 C CB  . ASN A 1 352 ? -6.771  -12.096 -15.926 1.00 89.06 352 A 1 
ATOM 2747 C CG  . ASN A 1 352 ? -8.155  -11.477 -15.845 1.00 87.93 352 A 1 
ATOM 2748 O OD1 . ASN A 1 352 ? -8.419  -10.636 -15.003 1.00 82.89 352 A 1 
ATOM 2749 N ND2 . ASN A 1 352 ? -9.076  -11.886 -16.678 1.00 82.13 352 A 1 
ATOM 2750 N N   . HIS A 1 353 ? -8.091  -13.852 -13.134 1.00 91.40 353 A 1 
ATOM 2751 C CA  . HIS A 1 353 ? -9.101  -14.814 -12.670 1.00 91.87 353 A 1 
ATOM 2752 C C   . HIS A 1 353 ? -10.538 -14.347 -12.928 1.00 92.10 353 A 1 
ATOM 2753 O O   . HIS A 1 353 ? -11.471 -15.139 -12.841 1.00 89.95 353 A 1 
ATOM 2754 C CB  . HIS A 1 353 ? -8.892  -15.085 -11.174 1.00 91.49 353 A 1 
ATOM 2755 C CG  . HIS A 1 353 ? -7.700  -15.956 -10.873 1.00 92.73 353 A 1 
ATOM 2756 N ND1 . HIS A 1 353 ? -7.750  -17.291 -10.530 1.00 84.46 353 A 1 
ATOM 2757 C CD2 . HIS A 1 353 ? -6.384  -15.594 -10.897 1.00 86.14 353 A 1 
ATOM 2758 C CE1 . HIS A 1 353 ? -6.486  -17.719 -10.364 1.00 87.40 353 A 1 
ATOM 2759 N NE2 . HIS A 1 353 ? -5.625  -16.715 -10.578 1.00 88.58 353 A 1 
ATOM 2760 N N   . CYS A 1 354 ? -10.729 -13.058 -13.218 1.00 91.66 354 A 1 
ATOM 2761 C CA  . CYS A 1 354 ? -12.047 -12.454 -13.361 1.00 91.45 354 A 1 
ATOM 2762 C C   . CYS A 1 354 ? -12.333 -12.118 -14.825 1.00 90.52 354 A 1 
ATOM 2763 O O   . CYS A 1 354 ? -11.557 -11.409 -15.467 1.00 88.61 354 A 1 
ATOM 2764 C CB  . CYS A 1 354 ? -12.131 -11.209 -12.475 1.00 91.24 354 A 1 
ATOM 2765 S SG  . CYS A 1 354 ? -12.006 -11.661 -10.720 1.00 89.88 354 A 1 
ATOM 2766 N N   . ASP A 1 355 ? -13.482 -12.565 -15.335 1.00 90.21 355 A 1 
ATOM 2767 C CA  . ASP A 1 355 ? -13.980 -12.077 -16.622 1.00 89.04 355 A 1 
ATOM 2768 C C   . ASP A 1 355 ? -14.276 -10.569 -16.540 1.00 88.02 355 A 1 
ATOM 2769 O O   . ASP A 1 355 ? -14.796 -10.073 -15.533 1.00 86.39 355 A 1 
ATOM 2770 C CB  . ASP A 1 355 ? -15.217 -12.880 -17.052 1.00 87.97 355 A 1 
ATOM 2771 C CG  . ASP A 1 355 ? -15.616 -12.534 -18.487 1.00 82.35 355 A 1 
ATOM 2772 O OD1 . ASP A 1 355 ? -16.208 -11.450 -18.674 1.00 77.46 355 A 1 
ATOM 2773 O OD2 . ASP A 1 355 ? -15.277 -13.316 -19.392 1.00 76.99 355 A 1 
ATOM 2774 N N   . ILE A 1 356 ? -13.958 -9.817  -17.596 1.00 87.88 356 A 1 
ATOM 2775 C CA  . ILE A 1 356 ? -14.147 -8.356  -17.614 1.00 86.36 356 A 1 
ATOM 2776 C C   . ILE A 1 356 ? -15.619 -7.983  -17.376 1.00 86.11 356 A 1 
ATOM 2777 O O   . ILE A 1 356 ? -15.916 -6.952  -16.767 1.00 83.17 356 A 1 
ATOM 2778 C CB  . ILE A 1 356 ? -13.595 -7.769  -18.935 1.00 84.84 356 A 1 
ATOM 2779 C CG1 . ILE A 1 356 ? -12.063 -7.996  -19.016 1.00 81.55 356 A 1 
ATOM 2780 C CG2 . ILE A 1 356 ? -13.921 -6.269  -19.072 1.00 80.18 356 A 1 
ATOM 2781 C CD1 . ILE A 1 356 ? -11.432 -7.580  -20.347 1.00 73.15 356 A 1 
ATOM 2782 N N   . SER A 1 357 ? -16.563 -8.823  -17.810 1.00 86.93 357 A 1 
ATOM 2783 C CA  . SER A 1 357 ? -18.000 -8.606  -17.621 1.00 86.27 357 A 1 
ATOM 2784 C C   . SER A 1 357 ? -18.418 -8.557  -16.148 1.00 86.01 357 A 1 
ATOM 2785 O O   . SER A 1 357 ? -19.292 -7.757  -15.807 1.00 84.45 357 A 1 
ATOM 2786 C CB  . SER A 1 357 ? -18.808 -9.673  -18.366 1.00 86.33 357 A 1 
ATOM 2787 O OG  . SER A 1 357 ? -18.581 -10.951 -17.822 1.00 83.70 357 A 1 
ATOM 2788 N N   . ILE A 1 358 ? -17.765 -9.334  -15.266 1.00 86.96 358 A 1 
ATOM 2789 C CA  . ILE A 1 358 ? -18.067 -9.325  -13.825 1.00 86.42 358 A 1 
ATOM 2790 C C   . ILE A 1 358 ? -17.353 -8.191  -13.076 1.00 85.78 358 A 1 
ATOM 2791 O O   . ILE A 1 358 ? -17.771 -7.836  -11.977 1.00 82.90 358 A 1 
ATOM 2792 C CB  . ILE A 1 358 ? -17.825 -10.700 -13.156 1.00 86.31 358 A 1 
ATOM 2793 C CG1 . ILE A 1 358 ? -16.343 -11.103 -13.111 1.00 81.87 358 A 1 
ATOM 2794 C CG2 . ILE A 1 358 ? -18.666 -11.790 -13.856 1.00 79.51 358 A 1 
ATOM 2795 C CD1 . ILE A 1 358 ? -16.039 -12.263 -12.163 1.00 78.52 358 A 1 
ATOM 2796 N N   . LEU A 1 359 ? -16.313 -7.588  -13.674 1.00 86.63 359 A 1 
ATOM 2797 C CA  . LEU A 1 359 ? -15.602 -6.434  -13.113 1.00 84.16 359 A 1 
ATOM 2798 C C   . LEU A 1 359 ? -16.385 -5.133  -13.327 1.00 81.55 359 A 1 
ATOM 2799 O O   . LEU A 1 359 ? -16.597 -4.371  -12.385 1.00 78.57 359 A 1 
ATOM 2800 C CB  . LEU A 1 359 ? -14.188 -6.334  -13.722 1.00 84.65 359 A 1 
ATOM 2801 C CG  . LEU A 1 359 ? -13.265 -7.539  -13.469 1.00 83.78 359 A 1 
ATOM 2802 C CD1 . LEU A 1 359 ? -11.915 -7.321  -14.154 1.00 81.01 359 A 1 
ATOM 2803 C CD2 . LEU A 1 359 ? -13.008 -7.769  -11.984 1.00 82.14 359 A 1 
ATOM 2804 N N   . ARG A 1 360 ? -16.874 -4.907  -14.554 1.00 78.68 360 A 1 
ATOM 2805 C CA  . ARG A 1 360 ? -17.494 -3.645  -14.997 1.00 74.09 360 A 1 
ATOM 2806 C C   . ARG A 1 360 ? -18.559 -3.034  -14.072 1.00 74.68 360 A 1 
ATOM 2807 O O   . ARG A 1 360 ? -18.558 -1.812  -13.965 1.00 69.24 360 A 1 
ATOM 2808 C CB  . ARG A 1 360 ? -18.058 -3.814  -16.413 1.00 68.91 360 A 1 
ATOM 2809 C CG  . ARG A 1 360 ? -16.962 -3.759  -17.476 1.00 61.38 360 A 1 
ATOM 2810 C CD  . ARG A 1 360 ? -17.567 -3.990  -18.863 1.00 55.95 360 A 1 
ATOM 2811 N NE  . ARG A 1 360 ? -16.532 -3.921  -19.904 1.00 50.35 360 A 1 
ATOM 2812 C CZ  . ARG A 1 360 ? -16.719 -3.706  -21.196 1.00 42.95 360 A 1 
ATOM 2813 N NH1 . ARG A 1 360 ? -17.912 -3.549  -21.704 1.00 40.26 360 A 1 
ATOM 2814 N NH2 . ARG A 1 360 ? -15.695 -3.636  -22.004 1.00 39.18 360 A 1 
ATOM 2815 N N   . PRO A 1 361 ? -19.444 -3.801  -13.401 1.00 68.69 361 A 1 
ATOM 2816 C CA  . PRO A 1 361 ? -20.511 -3.191  -12.600 1.00 67.25 361 A 1 
ATOM 2817 C C   . PRO A 1 361 ? -20.031 -2.377  -11.392 1.00 67.99 361 A 1 
ATOM 2818 O O   . PRO A 1 361 ? -20.724 -1.451  -10.981 1.00 62.23 361 A 1 
ATOM 2819 C CB  . PRO A 1 361 ? -21.403 -4.354  -12.163 1.00 64.16 361 A 1 
ATOM 2820 C CG  . PRO A 1 361 ? -21.162 -5.419  -13.227 1.00 62.75 361 A 1 
ATOM 2821 C CD  . PRO A 1 361 ? -19.689 -5.223  -13.551 1.00 66.40 361 A 1 
ATOM 2822 N N   . SER A 1 362 ? -18.881 -2.722  -10.810 1.00 68.21 362 A 1 
ATOM 2823 C CA  . SER A 1 362 ? -18.387 -2.115  -9.559  1.00 64.29 362 A 1 
ATOM 2824 C C   . SER A 1 362 ? -16.886 -1.823  -9.566  1.00 65.32 362 A 1 
ATOM 2825 O O   . SER A 1 362 ? -16.324 -1.422  -8.546  1.00 60.43 362 A 1 
ATOM 2826 C CB  . SER A 1 362 ? -18.727 -3.018  -8.368  1.00 58.48 362 A 1 
ATOM 2827 O OG  . SER A 1 362 ? -20.118 -3.258  -8.294  1.00 52.90 362 A 1 
ATOM 2828 N N   . PHE A 1 363 ? -16.218 -2.043  -10.697 1.00 71.33 363 A 1 
ATOM 2829 C CA  . PHE A 1 363 ? -14.779 -1.838  -10.829 1.00 70.29 363 A 1 
ATOM 2830 C C   . PHE A 1 363 ? -14.454 -0.343  -10.841 1.00 71.95 363 A 1 
ATOM 2831 O O   . PHE A 1 363 ? -15.133 0.448   -11.503 1.00 68.38 363 A 1 
ATOM 2832 C CB  . PHE A 1 363 ? -14.271 -2.538  -12.089 1.00 65.73 363 A 1 
ATOM 2833 C CG  . PHE A 1 363 ? -12.826 -2.987  -12.040 1.00 62.60 363 A 1 
ATOM 2834 C CD1 . PHE A 1 363 ? -11.936 -2.620  -13.063 1.00 58.34 363 A 1 
ATOM 2835 C CD2 . PHE A 1 363 ? -12.402 -3.870  -11.034 1.00 55.83 363 A 1 
ATOM 2836 C CE1 . PHE A 1 363 ? -10.642 -3.165  -13.097 1.00 50.89 363 A 1 
ATOM 2837 C CE2 . PHE A 1 363 ? -11.102 -4.408  -11.068 1.00 52.97 363 A 1 
ATOM 2838 C CZ  . PHE A 1 363 ? -10.228 -4.068  -12.107 1.00 53.56 363 A 1 
ATOM 2839 N N   . PHE A 1 364 ? -13.408 0.063   -10.105 1.00 80.45 364 A 1 
ATOM 2840 C CA  . PHE A 1 364 ? -13.043 1.474   -10.032 1.00 81.47 364 A 1 
ATOM 2841 C C   . PHE A 1 364 ? -12.615 2.016   -11.403 1.00 82.56 364 A 1 
ATOM 2842 O O   . PHE A 1 364 ? -11.846 1.376   -12.114 1.00 80.04 364 A 1 
ATOM 2843 C CB  . PHE A 1 364 ? -11.934 1.670   -8.996  1.00 79.15 364 A 1 
ATOM 2844 C CG  . PHE A 1 364 ? -12.281 1.256   -7.577  1.00 79.03 364 A 1 
ATOM 2845 C CD1 . PHE A 1 364 ? -13.428 1.773   -6.948  1.00 74.85 364 A 1 
ATOM 2846 C CD2 . PHE A 1 364 ? -11.437 0.380   -6.871  1.00 74.52 364 A 1 
ATOM 2847 C CE1 . PHE A 1 364 ? -13.730 1.415   -5.622  1.00 70.69 364 A 1 
ATOM 2848 C CE2 . PHE A 1 364 ? -11.735 0.027   -5.544  1.00 71.33 364 A 1 
ATOM 2849 C CZ  . PHE A 1 364 ? -12.881 0.545   -4.917  1.00 72.70 364 A 1 
ATOM 2850 N N   . GLY A 1 365 ? -13.036 3.237   -11.749 1.00 78.47 365 A 1 
ATOM 2851 C CA  . GLY A 1 365 ? -12.727 3.853   -13.048 1.00 79.10 365 A 1 
ATOM 2852 C C   . GLY A 1 365 ? -11.225 3.952   -13.350 1.00 81.85 365 A 1 
ATOM 2853 O O   . GLY A 1 365 ? -10.810 3.747   -14.485 1.00 78.89 365 A 1 
ATOM 2854 N N   . HIS A 1 366 ? -10.394 4.179   -12.329 1.00 82.43 366 A 1 
ATOM 2855 C CA  . HIS A 1 366 ? -8.933  4.224   -12.478 1.00 80.42 366 A 1 
ATOM 2856 C C   . HIS A 1 366 ? -8.283  2.854   -12.750 1.00 80.97 366 A 1 
ATOM 2857 O O   . HIS A 1 366 ? -7.087  2.795   -13.045 1.00 79.25 366 A 1 
ATOM 2858 C CB  . HIS A 1 366 ? -8.323  4.885   -11.238 1.00 78.75 366 A 1 
ATOM 2859 C CG  . HIS A 1 366 ? -8.483  4.085   -9.967  1.00 76.51 366 A 1 
ATOM 2860 N ND1 . HIS A 1 366 ? -9.487  4.222   -9.032  1.00 70.25 366 A 1 
ATOM 2861 C CD2 . HIS A 1 366 ? -7.634  3.114   -9.517  1.00 68.85 366 A 1 
ATOM 2862 C CE1 . HIS A 1 366 ? -9.245  3.354   -8.039  1.00 69.34 366 A 1 
ATOM 2863 N NE2 . HIS A 1 366 ? -8.132  2.655   -8.296  1.00 70.46 366 A 1 
ATOM 2864 N N   . MET A 1 367 ? -9.053  1.765   -12.665 1.00 82.87 367 A 1 
ATOM 2865 C CA  . MET A 1 367 ? -8.629  0.403   -12.994 1.00 83.33 367 A 1 
ATOM 2866 C C   . MET A 1 367 ? -9.062  -0.026  -14.409 1.00 85.64 367 A 1 
ATOM 2867 O O   . MET A 1 367 ? -8.864  -1.176  -14.788 1.00 85.12 367 A 1 
ATOM 2868 C CB  . MET A 1 367 ? -9.126  -0.577  -11.916 1.00 80.97 367 A 1 
ATOM 2869 C CG  . MET A 1 367 ? -8.553  -0.273  -10.524 1.00 78.36 367 A 1 
ATOM 2870 S SD  . MET A 1 367 ? -9.180  -1.322  -9.178  1.00 72.47 367 A 1 
ATOM 2871 C CE  . MET A 1 367 ? -8.498  -2.934  -9.624  1.00 62.88 367 A 1 
ATOM 2872 N N   . THR A 1 368 ? -9.615  0.884   -15.215 1.00 84.90 368 A 1 
ATOM 2873 C CA  . THR A 1 368 ? -9.893  0.644   -16.641 1.00 86.00 368 A 1 
ATOM 2874 C C   . THR A 1 368 ? -8.623  0.172   -17.363 1.00 87.63 368 A 1 
ATOM 2875 O O   . THR A 1 368 ? -7.544  0.713   -17.133 1.00 86.98 368 A 1 
ATOM 2876 C CB  . THR A 1 368 ? -10.438 1.918   -17.303 1.00 83.99 368 A 1 
ATOM 2877 O OG1 . THR A 1 368 ? -11.631 2.308   -16.667 1.00 76.98 368 A 1 
ATOM 2878 C CG2 . THR A 1 368 ? -10.788 1.723   -18.777 1.00 76.87 368 A 1 
ATOM 2879 N N   . GLY A 1 369 ? -8.748  -0.853  -18.215 1.00 86.84 369 A 1 
ATOM 2880 C CA  . GLY A 1 369 ? -7.627  -1.508  -18.899 1.00 88.06 369 A 1 
ATOM 2881 C C   . GLY A 1 369 ? -6.925  -2.605  -18.087 1.00 89.89 369 A 1 
ATOM 2882 O O   . GLY A 1 369 ? -6.063  -3.301  -18.623 1.00 88.99 369 A 1 
ATOM 2883 N N   . TYR A 1 370 ? -7.296  -2.801  -16.816 1.00 89.55 370 A 1 
ATOM 2884 C CA  . TYR A 1 370 ? -6.769  -3.863  -15.961 1.00 90.12 370 A 1 
ATOM 2885 C C   . TYR A 1 370 ? -7.782  -5.005  -15.785 1.00 90.34 370 A 1 
ATOM 2886 O O   . TYR A 1 370 ? -8.994  -4.797  -15.714 1.00 89.65 370 A 1 
ATOM 2887 C CB  . TYR A 1 370 ? -6.325  -3.313  -14.604 1.00 90.08 370 A 1 
ATOM 2888 C CG  . TYR A 1 370 ? -5.164  -2.333  -14.640 1.00 89.96 370 A 1 
ATOM 2889 C CD1 . TYR A 1 370 ? -3.858  -2.767  -14.338 1.00 87.37 370 A 1 
ATOM 2890 C CD2 . TYR A 1 370 ? -5.394  -0.981  -14.952 1.00 87.66 370 A 1 
ATOM 2891 C CE1 . TYR A 1 370 ? -2.786  -1.850  -14.338 1.00 86.41 370 A 1 
ATOM 2892 C CE2 . TYR A 1 370 ? -4.322  -0.064  -14.960 1.00 86.11 370 A 1 
ATOM 2893 C CZ  . TYR A 1 370 ? -3.020  -0.494  -14.647 1.00 87.66 370 A 1 
ATOM 2894 O OH  . TYR A 1 370 ? -1.996  0.403   -14.643 1.00 85.49 370 A 1 
ATOM 2895 N N   . GLY A 1 371 ? -7.261  -6.225  -15.661 1.00 86.79 371 A 1 
ATOM 2896 C CA  . GLY A 1 371 ? -7.963  -7.380  -15.106 1.00 86.81 371 A 1 
ATOM 2897 C C   . GLY A 1 371 ? -7.673  -7.547  -13.614 1.00 87.57 371 A 1 
ATOM 2898 O O   . GLY A 1 371 ? -6.969  -6.733  -13.003 1.00 86.63 371 A 1 
ATOM 2899 N N   . TYR A 1 372 ? -8.192  -8.633  -13.023 1.00 89.14 372 A 1 
ATOM 2900 C CA  . TYR A 1 372 ? -8.020  -8.916  -11.601 1.00 89.91 372 A 1 
ATOM 2901 C C   . TYR A 1 372 ? -7.602  -10.367 -11.347 1.00 89.53 372 A 1 
ATOM 2902 O O   . TYR A 1 372 ? -8.319  -11.308 -11.692 1.00 86.61 372 A 1 
ATOM 2903 C CB  . TYR A 1 372 ? -9.296  -8.518  -10.853 1.00 88.98 372 A 1 
ATOM 2904 C CG  . TYR A 1 372 ? -9.035  -8.135  -9.414  1.00 88.06 372 A 1 
ATOM 2905 C CD1 . TYR A 1 372 ? -9.274  -9.048  -8.371  1.00 85.45 372 A 1 
ATOM 2906 C CD2 . TYR A 1 372 ? -8.531  -6.852  -9.125  1.00 85.30 372 A 1 
ATOM 2907 C CE1 . TYR A 1 372 ? -9.019  -8.673  -7.039  1.00 83.73 372 A 1 
ATOM 2908 C CE2 . TYR A 1 372 ? -8.267  -6.477  -7.797  1.00 83.10 372 A 1 
ATOM 2909 C CZ  . TYR A 1 372 ? -8.513  -7.387  -6.750  1.00 84.62 372 A 1 
ATOM 2910 O OH  . TYR A 1 372 ? -8.252  -7.021  -5.468  1.00 82.80 372 A 1 
ATOM 2911 N N   . GLY A 1 373 ? -6.418  -10.536 -10.751 1.00 86.40 373 A 1 
ATOM 2912 C CA  . GLY A 1 373 ? -5.872  -11.819 -10.310 1.00 85.93 373 A 1 
ATOM 2913 C C   . GLY A 1 373 ? -6.272  -12.167 -8.874  1.00 87.18 373 A 1 
ATOM 2914 O O   . GLY A 1 373 ? -7.314  -11.727 -8.376  1.00 85.80 373 A 1 
ATOM 2915 N N   . LEU A 1 374 ? -5.444  -12.931 -8.167  1.00 87.98 374 A 1 
ATOM 2916 C CA  . LEU A 1 374 ? -5.653  -13.228 -6.747  1.00 87.05 374 A 1 
ATOM 2917 C C   . LEU A 1 374 ? -5.242  -12.014 -5.893  1.00 86.56 374 A 1 
ATOM 2918 O O   . LEU A 1 374 ? -4.137  -11.952 -5.362  1.00 84.07 374 A 1 
ATOM 2919 C CB  . LEU A 1 374 ? -4.919  -14.524 -6.343  1.00 87.63 374 A 1 
ATOM 2920 C CG  . LEU A 1 374 ? -5.256  -15.776 -7.179  1.00 87.75 374 A 1 
ATOM 2921 C CD1 . LEU A 1 374 ? -4.506  -16.984 -6.615  1.00 83.16 374 A 1 
ATOM 2922 C CD2 . LEU A 1 374 ? -6.749  -16.098 -7.197  1.00 86.28 374 A 1 
ATOM 2923 N N   . GLY A 1 375 ? -6.110  -11.013 -5.800  1.00 84.20 375 A 1 
ATOM 2924 C CA  . GLY A 1 375 ? -5.855  -9.771  -5.066  1.00 80.53 375 A 1 
ATOM 2925 C C   . GLY A 1 375 ? -4.924  -8.783  -5.777  1.00 81.58 375 A 1 
ATOM 2926 O O   . GLY A 1 375 ? -4.359  -7.905  -5.129  1.00 76.75 375 A 1 
ATOM 2927 N N   . VAL A 1 376 ? -4.746  -8.941  -7.096  1.00 83.13 376 A 1 
ATOM 2928 C CA  . VAL A 1 376 ? -3.769  -8.226  -7.925  1.00 82.03 376 A 1 
ATOM 2929 C C   . VAL A 1 376 ? -4.456  -7.600  -9.133  1.00 84.68 376 A 1 
ATOM 2930 O O   . VAL A 1 376 ? -5.075  -8.296  -9.929  1.00 83.09 376 A 1 
ATOM 2931 C CB  . VAL A 1 376 ? -2.665  -9.197  -8.391  1.00 76.34 376 A 1 
ATOM 2932 C CG1 . VAL A 1 376 ? -1.645  -8.525  -9.306  1.00 69.97 376 A 1 
ATOM 2933 C CG2 . VAL A 1 376 ? -1.915  -9.807  -7.203  1.00 72.54 376 A 1 
ATOM 2934 N N   . ARG A 1 377 ? -4.302  -6.286  -9.313  1.00 85.70 377 A 1 
ATOM 2935 C CA  . ARG A 1 377 ? -4.659  -5.591  -10.554 1.00 85.18 377 A 1 
ATOM 2936 C C   . ARG A 1 377 ? -3.577  -5.851  -11.599 1.00 86.79 377 A 1 
ATOM 2937 O O   . ARG A 1 377 ? -2.420  -5.530  -11.346 1.00 84.78 377 A 1 
ATOM 2938 C CB  . ARG A 1 377 ? -4.797  -4.095  -10.255 1.00 81.35 377 A 1 
ATOM 2939 C CG  . ARG A 1 377 ? -5.209  -3.283  -11.484 1.00 74.19 377 A 1 
ATOM 2940 C CD  . ARG A 1 377 ? -5.332  -1.794  -11.136 1.00 73.23 377 A 1 
ATOM 2941 N NE  . ARG A 1 377 ? -4.050  -1.073  -11.197 1.00 65.03 377 A 1 
ATOM 2942 C CZ  . ARG A 1 377 ? -3.846  0.179   -10.805 1.00 59.49 377 A 1 
ATOM 2943 N NH1 . ARG A 1 377 ? -4.771  0.884   -10.221 1.00 55.15 377 A 1 
ATOM 2944 N NH2 . ARG A 1 377 ? -2.707  0.759   -11.011 1.00 50.37 377 A 1 
ATOM 2945 N N   . THR A 1 378 ? -3.928  -6.389  -12.768 1.00 87.08 378 A 1 
ATOM 2946 C CA  . THR A 1 378 ? -2.989  -6.759  -13.845 1.00 87.25 378 A 1 
ATOM 2947 C C   . THR A 1 378 ? -3.341  -6.016  -15.135 1.00 88.18 378 A 1 
ATOM 2948 O O   . THR A 1 378 ? -4.476  -6.116  -15.593 1.00 86.70 378 A 1 
ATOM 2949 C CB  . THR A 1 378 ? -3.023  -8.277  -14.098 1.00 84.33 378 A 1 
ATOM 2950 O OG1 . THR A 1 378 ? -2.773  -8.993  -12.910 1.00 70.74 378 A 1 
ATOM 2951 C CG2 . THR A 1 378 ? -1.981  -8.725  -15.118 1.00 72.35 378 A 1 
ATOM 2952 N N   . MET A 1 379 ? -2.387  -5.293  -15.747 1.00 90.31 379 A 1 
ATOM 2953 C CA  . MET A 1 379 ? -2.605  -4.545  -16.991 1.00 90.95 379 A 1 
ATOM 2954 C C   . MET A 1 379 ? -2.881  -5.494  -18.161 1.00 90.97 379 A 1 
ATOM 2955 O O   . MET A 1 379 ? -2.026  -6.302  -18.536 1.00 89.98 379 A 1 
ATOM 2956 C CB  . MET A 1 379 ? -1.380  -3.664  -17.286 1.00 90.02 379 A 1 
ATOM 2957 C CG  . MET A 1 379 ? -1.570  -2.789  -18.533 1.00 88.59 379 A 1 
ATOM 2958 S SD  . MET A 1 379 ? -2.792  -1.463  -18.360 1.00 86.77 379 A 1 
ATOM 2959 C CE  . MET A 1 379 ? -1.791  -0.283  -17.413 1.00 79.22 379 A 1 
ATOM 2960 N N   . LEU A 1 380 ? -4.060  -5.371  -18.766 1.00 89.60 380 A 1 
ATOM 2961 C CA  . LEU A 1 380 ? -4.483  -6.128  -19.946 1.00 90.09 380 A 1 
ATOM 2962 C C   . LEU A 1 380 ? -4.510  -5.265  -21.210 1.00 91.08 380 A 1 
ATOM 2963 O O   . LEU A 1 380 ? -4.349  -5.783  -22.310 1.00 90.05 380 A 1 
ATOM 2964 C CB  . LEU A 1 380 ? -5.874  -6.745  -19.706 1.00 89.15 380 A 1 
ATOM 2965 C CG  . LEU A 1 380 ? -5.997  -7.701  -18.507 1.00 88.18 380 A 1 
ATOM 2966 C CD1 . LEU A 1 380 ? -7.413  -8.281  -18.487 1.00 85.35 380 A 1 
ATOM 2967 C CD2 . LEU A 1 380 ? -5.003  -8.859  -18.563 1.00 85.59 380 A 1 
ATOM 2968 N N   . ASN A 1 381 ? -4.728  -3.946  -21.073 1.00 90.61 381 A 1 
ATOM 2969 C CA  . ASN A 1 381 ? -4.848  -3.024  -22.193 1.00 90.94 381 A 1 
ATOM 2970 C C   . ASN A 1 381 ? -4.309  -1.621  -21.829 1.00 91.02 381 A 1 
ATOM 2971 O O   . ASN A 1 381 ? -5.062  -0.781  -21.326 1.00 90.74 381 A 1 
ATOM 2972 C CB  . ASN A 1 381 ? -6.320  -3.010  -22.639 1.00 90.45 381 A 1 
ATOM 2973 C CG  . ASN A 1 381 ? -6.535  -2.229  -23.920 1.00 89.95 381 A 1 
ATOM 2974 O OD1 . ASN A 1 381 ? -5.707  -1.460  -24.378 1.00 86.45 381 A 1 
ATOM 2975 N ND2 . ASN A 1 381 ? -7.673  -2.408  -24.545 1.00 85.31 381 A 1 
ATOM 2976 N N   . PRO A 1 382 ? -3.019  -1.321  -22.117 1.00 90.83 382 A 1 
ATOM 2977 C CA  . PRO A 1 382 ? -2.430  -0.008  -21.848 1.00 90.19 382 A 1 
ATOM 2978 C C   . PRO A 1 382 ? -3.145  1.147   -22.565 1.00 90.87 382 A 1 
ATOM 2979 O O   . PRO A 1 382 ? -3.262  2.240   -22.012 1.00 89.43 382 A 1 
ATOM 2980 C CB  . PRO A 1 382 ? -0.966  -0.120  -22.293 1.00 89.46 382 A 1 
ATOM 2981 C CG  . PRO A 1 382 ? -0.658  -1.610  -22.179 1.00 88.59 382 A 1 
ATOM 2982 C CD  . PRO A 1 382 ? -1.985  -2.260  -22.553 1.00 90.83 382 A 1 
ATOM 2983 N N   . ALA A 1 383 ? -3.668  0.903   -23.781 1.00 90.28 383 A 1 
ATOM 2984 C CA  . ALA A 1 383 ? -4.383  1.915   -24.553 1.00 89.64 383 A 1 
ATOM 2985 C C   . ALA A 1 383 ? -5.720  2.298   -23.895 1.00 89.10 383 A 1 
ATOM 2986 O O   . ALA A 1 383 ? -6.041  3.479   -23.797 1.00 88.64 383 A 1 
ATOM 2987 C CB  . ALA A 1 383 ? -4.581  1.403   -25.983 1.00 90.02 383 A 1 
ATOM 2988 N N   . GLU A 1 384 ? -6.470  1.317   -23.396 1.00 88.92 384 A 1 
ATOM 2989 C CA  . GLU A 1 384 ? -7.708  1.564   -22.645 1.00 88.48 384 A 1 
ATOM 2990 C C   . GLU A 1 384 ? -7.422  2.232   -21.294 1.00 88.03 384 A 1 
ATOM 2991 O O   . GLU A 1 384 ? -8.137  3.151   -20.891 1.00 86.84 384 A 1 
ATOM 2992 C CB  . GLU A 1 384 ? -8.451  0.232   -22.461 1.00 87.52 384 A 1 
ATOM 2993 C CG  . GLU A 1 384 ? -9.863  0.424   -21.883 1.00 78.91 384 A 1 
ATOM 2994 C CD  . GLU A 1 384 ? -10.624 -0.892  -21.647 1.00 77.46 384 A 1 
ATOM 2995 O OE1 . GLU A 1 384 ? -11.840 -0.803  -21.348 1.00 67.92 384 A 1 
ATOM 2996 O OE2 . GLU A 1 384 ? -10.008 -1.976  -21.737 1.00 70.59 384 A 1 
ATOM 2997 N N   . SER A 1 385 ? -6.335  1.835   -20.631 1.00 89.31 385 A 1 
ATOM 2998 C CA  . SER A 1 385 ? -5.875  2.486   -19.403 1.00 88.11 385 A 1 
ATOM 2999 C C   . SER A 1 385 ? -5.429  3.929   -19.659 1.00 86.83 385 A 1 
ATOM 3000 O O   . SER A 1 385 ? -5.597  4.781   -18.789 1.00 85.16 385 A 1 
ATOM 3001 C CB  . SER A 1 385 ? -4.734  1.669   -18.784 1.00 88.41 385 A 1 
ATOM 3002 O OG  . SER A 1 385 ? -4.340  2.234   -17.548 1.00 79.17 385 A 1 
ATOM 3003 N N   . GLY A 1 386 ? -4.869  4.237   -20.834 1.00 88.73 386 A 1 
ATOM 3004 C CA  . GLY A 1 386 ? -4.265  5.537   -21.129 1.00 88.09 386 A 1 
ATOM 3005 C C   . GLY A 1 386 ? -2.984  5.797   -20.327 1.00 89.09 386 A 1 
ATOM 3006 O O   . GLY A 1 386 ? -2.689  6.940   -19.992 1.00 87.27 386 A 1 
ATOM 3007 N N   . LEU A 1 387 ? -2.245  4.735   -19.980 1.00 88.96 387 A 1 
ATOM 3008 C CA  . LEU A 1 387 ? -0.949  4.791   -19.309 1.00 89.51 387 A 1 
ATOM 3009 C C   . LEU A 1 387 ? 0.151   4.280   -20.239 1.00 89.16 387 A 1 
ATOM 3010 O O   . LEU A 1 387 ? -0.058  3.356   -21.020 1.00 86.40 387 A 1 
ATOM 3011 C CB  . LEU A 1 387 ? -0.976  3.979   -17.997 1.00 87.42 387 A 1 
ATOM 3012 C CG  . LEU A 1 387 ? -1.737  4.648   -16.843 1.00 81.59 387 A 1 
ATOM 3013 C CD1 . LEU A 1 387 ? -1.802  3.701   -15.644 1.00 78.34 387 A 1 
ATOM 3014 C CD2 . LEU A 1 387 ? -1.060  5.942   -16.383 1.00 78.44 387 A 1 
ATOM 3015 N N   . ASN A 1 388 ? 1.341   4.866   -20.114 1.00 89.16 388 A 1 
ATOM 3016 C CA  . ASN A 1 388 ? 2.556   4.446   -20.805 1.00 88.85 388 A 1 
ATOM 3017 C C   . ASN A 1 388 ? 3.264   3.254   -20.125 1.00 89.19 388 A 1 
ATOM 3018 O O   . ASN A 1 388 ? 4.461   3.084   -20.320 1.00 86.22 388 A 1 
ATOM 3019 C CB  . ASN A 1 388 ? 3.469   5.677   -20.994 1.00 86.98 388 A 1 
ATOM 3020 C CG  . ASN A 1 388 ? 3.911   6.349   -19.698 1.00 87.42 388 A 1 
ATOM 3021 O OD1 . ASN A 1 388 ? 3.233   6.343   -18.683 1.00 81.35 388 A 1 
ATOM 3022 N ND2 . ASN A 1 388 ? 5.034   7.032   -19.716 1.00 82.52 388 A 1 
ATOM 3023 N N   . GLY A 1 389 ? 2.540   2.463   -19.320 1.00 88.59 389 A 1 
ATOM 3024 C CA  . GLY A 1 389 ? 3.040   1.260   -18.659 1.00 88.77 389 A 1 
ATOM 3025 C C   . GLY A 1 389 ? 3.028   0.016   -19.552 1.00 90.83 389 A 1 
ATOM 3026 O O   . GLY A 1 389 ? 2.570   0.047   -20.697 1.00 89.80 389 A 1 
ATOM 3027 N N   . SER A 1 390 ? 3.514   -1.094  -19.012 1.00 91.56 390 A 1 
ATOM 3028 C CA  . SER A 1 390 ? 3.678   -2.355  -19.729 1.00 91.86 390 A 1 
ATOM 3029 C C   . SER A 1 390 ? 2.453   -3.264  -19.619 1.00 91.47 390 A 1 
ATOM 3030 O O   . SER A 1 390 ? 1.752   -3.315  -18.609 1.00 90.50 390 A 1 
ATOM 3031 C CB  . SER A 1 390 ? 4.908   -3.097  -19.217 1.00 91.27 390 A 1 
ATOM 3032 O OG  . SER A 1 390 ? 6.067   -2.310  -19.400 1.00 88.33 390 A 1 
ATOM 3033 N N   . LEU A 1 391 ? 2.214   -4.063  -20.668 1.00 89.94 391 A 1 
ATOM 3034 C CA  . LEU A 1 391 ? 1.276   -5.184  -20.593 1.00 89.43 391 A 1 
ATOM 3035 C C   . LEU A 1 391 ? 1.725   -6.157  -19.490 1.00 88.68 391 A 1 
ATOM 3036 O O   . LEU A 1 391 ? 2.862   -6.628  -19.499 1.00 84.46 391 A 1 
ATOM 3037 C CB  . LEU A 1 391 ? 1.229   -5.883  -21.962 1.00 87.96 391 A 1 
ATOM 3038 C CG  . LEU A 1 391 ? 0.210   -7.037  -22.033 1.00 81.04 391 A 1 
ATOM 3039 C CD1 . LEU A 1 391 ? -1.224  -6.515  -22.051 1.00 75.99 391 A 1 
ATOM 3040 C CD2 . LEU A 1 391 ? 0.428   -7.858  -23.297 1.00 77.14 391 A 1 
ATOM 3041 N N   . GLY A 1 392 ? 0.835   -6.498  -18.560 1.00 86.90 392 A 1 
ATOM 3042 C CA  . GLY A 1 392 ? 1.157   -7.375  -17.438 1.00 85.87 392 A 1 
ATOM 3043 C C   . GLY A 1 392 ? 1.889   -6.699  -16.276 1.00 88.48 392 A 1 
ATOM 3044 O O   . GLY A 1 392 ? 2.327   -7.415  -15.375 1.00 86.05 392 A 1 
ATOM 3045 N N   . GLU A 1 393 ? 2.005   -5.358  -16.248 1.00 86.55 393 A 1 
ATOM 3046 C CA  . GLU A 1 393 ? 2.348   -4.659  -15.005 1.00 86.67 393 A 1 
ATOM 3047 C C   . GLU A 1 393 ? 1.263   -4.921  -13.948 1.00 85.64 393 A 1 
ATOM 3048 O O   . GLU A 1 393 ? 0.076   -5.107  -14.265 1.00 83.74 393 A 1 
ATOM 3049 C CB  . GLU A 1 393 ? 2.595   -3.145  -15.205 1.00 85.10 393 A 1 
ATOM 3050 C CG  . GLU A 1 393 ? 1.302   -2.332  -15.354 1.00 80.28 393 A 1 
ATOM 3051 C CD  . GLU A 1 393 ? 1.460   -0.816  -15.256 1.00 79.89 393 A 1 
ATOM 3052 O OE1 . GLU A 1 393 ? 0.416   -0.157  -14.996 1.00 71.78 393 A 1 
ATOM 3053 O OE2 . GLU A 1 393 ? 2.574   -0.300  -15.424 1.00 76.18 393 A 1 
ATOM 3054 N N   . TRP A 1 394 ? 1.657   -4.927  -12.681 1.00 90.49 394 A 1 
ATOM 3055 C CA  . TRP A 1 394 ? 0.713   -5.091  -11.572 1.00 90.02 394 A 1 
ATOM 3056 C C   . TRP A 1 394 ? 0.773   -3.871  -10.678 1.00 90.88 394 A 1 
ATOM 3057 O O   . TRP A 1 394 ? 1.838   -3.300  -10.481 1.00 87.59 394 A 1 
ATOM 3058 C CB  . TRP A 1 394 ? 0.989   -6.374  -10.767 1.00 85.30 394 A 1 
ATOM 3059 C CG  . TRP A 1 394 ? 1.438   -7.574  -11.530 1.00 81.71 394 A 1 
ATOM 3060 C CD1 . TRP A 1 394 ? 1.049   -7.892  -12.778 1.00 70.99 394 A 1 
ATOM 3061 C CD2 . TRP A 1 394 ? 2.490   -8.526  -11.187 1.00 78.30 394 A 1 
ATOM 3062 N NE1 . TRP A 1 394 ? 1.820   -8.925  -13.254 1.00 66.42 394 A 1 
ATOM 3063 C CE2 . TRP A 1 394 ? 2.744   -9.331  -12.326 1.00 72.89 394 A 1 
ATOM 3064 C CE3 . TRP A 1 394 ? 3.290   -8.747  -10.059 1.00 63.94 394 A 1 
ATOM 3065 C CZ2 . TRP A 1 394 ? 3.808   -10.243 -12.375 1.00 64.59 394 A 1 
ATOM 3066 C CZ3 . TRP A 1 394 ? 4.335   -9.693  -10.080 1.00 61.92 394 A 1 
ATOM 3067 C CH2 . TRP A 1 394 ? 4.614   -10.413 -11.249 1.00 62.78 394 A 1 
ATOM 3068 N N   . ALA A 1 395 ? -0.362  -3.484  -10.097 1.00 87.84 395 A 1 
ATOM 3069 C CA  . ALA A 1 395 ? -0.385  -2.341  -9.201  1.00 86.61 395 A 1 
ATOM 3070 C C   . ALA A 1 395 ? -1.404  -2.498  -8.070  1.00 86.27 395 A 1 
ATOM 3071 O O   . ALA A 1 395 ? -2.438  -3.156  -8.220  1.00 83.36 395 A 1 
ATOM 3072 C CB  . ALA A 1 395 ? -0.613  -1.071  -10.017 1.00 83.18 395 A 1 
ATOM 3073 N N   . TRP A 1 396 ? -1.098  -1.848  -6.950  1.00 90.92 396 A 1 
ATOM 3074 C CA  . TRP A 1 396 ? -1.926  -1.828  -5.748  1.00 90.32 396 A 1 
ATOM 3075 C C   . TRP A 1 396 ? -1.922  -0.437  -5.137  1.00 90.86 396 A 1 
ATOM 3076 O O   . TRP A 1 396 ? -0.895  0.241   -5.117  1.00 86.25 396 A 1 
ATOM 3077 C CB  . TRP A 1 396 ? -1.403  -2.836  -4.725  1.00 85.53 396 A 1 
ATOM 3078 C CG  . TRP A 1 396 ? -1.311  -4.245  -5.201  1.00 76.84 396 A 1 
ATOM 3079 C CD1 . TRP A 1 396 ? -2.230  -5.209  -5.002  1.00 62.93 396 A 1 
ATOM 3080 C CD2 . TRP A 1 396 ? -0.224  -4.877  -5.953  1.00 69.90 396 A 1 
ATOM 3081 N NE1 . TRP A 1 396 ? -1.786  -6.395  -5.546  1.00 57.40 396 A 1 
ATOM 3082 C CE2 . TRP A 1 396 ? -0.551  -6.248  -6.135  1.00 61.00 396 A 1 
ATOM 3083 C CE3 . TRP A 1 396 ? 1.002   -4.431  -6.473  1.00 56.56 396 A 1 
ATOM 3084 C CZ2 . TRP A 1 396 ? 0.320   -7.147  -6.778  1.00 54.36 396 A 1 
ATOM 3085 C CZ3 . TRP A 1 396 ? 1.874   -5.319  -7.135  1.00 48.94 396 A 1 
ATOM 3086 C CH2 . TRP A 1 396 ? 1.543   -6.669  -7.273  1.00 50.51 396 A 1 
ATOM 3087 N N   . ASP A 1 397 ? -3.057  -0.048  -4.562  1.00 89.04 397 A 1 
ATOM 3088 C CA  . ASP A 1 397 ? -3.214  1.225   -3.882  1.00 89.30 397 A 1 
ATOM 3089 C C   . ASP A 1 397 ? -3.910  1.078   -2.531  1.00 89.95 397 A 1 
ATOM 3090 O O   . ASP A 1 397 ? -4.628  0.116   -2.253  1.00 86.58 397 A 1 
ATOM 3091 C CB  . ASP A 1 397 ? -3.906  2.236   -4.813  1.00 85.32 397 A 1 
ATOM 3092 C CG  . ASP A 1 397 ? -5.244  1.756   -5.360  1.00 80.14 397 A 1 
ATOM 3093 O OD1 . ASP A 1 397 ? -5.213  0.979   -6.347  1.00 73.26 397 A 1 
ATOM 3094 O OD2 . ASP A 1 397 ? -6.280  2.216   -4.838  1.00 72.50 397 A 1 
ATOM 3095 N N   . GLY A 1 398 ? -3.647  2.040   -1.651  1.00 87.57 398 A 1 
ATOM 3096 C CA  . GLY A 1 398 ? -4.311  2.216   -0.370  1.00 87.47 398 A 1 
ATOM 3097 C C   . GLY A 1 398 ? -5.243  3.426   -0.379  1.00 88.77 398 A 1 
ATOM 3098 O O   . GLY A 1 398 ? -5.030  4.395   -1.107  1.00 86.69 398 A 1 
ATOM 3099 N N   . MET A 1 399 ? -6.247  3.409   0.488   1.00 88.27 399 A 1 
ATOM 3100 C CA  . MET A 1 399 ? -7.283  4.452   0.582   1.00 87.59 399 A 1 
ATOM 3101 C C   . MET A 1 399 ? -6.722  5.878   0.715   1.00 87.57 399 A 1 
ATOM 3102 O O   . MET A 1 399 ? -7.299  6.822   0.192   1.00 86.58 399 A 1 
ATOM 3103 C CB  . MET A 1 399 ? -8.176  4.126   1.788   1.00 86.93 399 A 1 
ATOM 3104 C CG  . MET A 1 399 ? -9.340  5.112   1.972   1.00 84.73 399 A 1 
ATOM 3105 S SD  . MET A 1 399 ? -10.418 4.732   3.374   1.00 80.99 399 A 1 
ATOM 3106 C CE  . MET A 1 399 ? -9.356  5.196   4.758   1.00 70.22 399 A 1 
ATOM 3107 N N   . MET A 1 400 ? -5.592  6.043   1.408   1.00 87.27 400 A 1 
ATOM 3108 C CA  . MET A 1 400 ? -4.938  7.347   1.598   1.00 88.80 400 A 1 
ATOM 3109 C C   . MET A 1 400 ? -3.873  7.662   0.536   1.00 89.84 400 A 1 
ATOM 3110 O O   . MET A 1 400 ? -3.024  8.527   0.755   1.00 86.31 400 A 1 
ATOM 3111 C CB  . MET A 1 400 ? -4.395  7.469   3.028   1.00 88.16 400 A 1 
ATOM 3112 C CG  . MET A 1 400 ? -5.518  7.554   4.065   1.00 87.98 400 A 1 
ATOM 3113 S SD  . MET A 1 400 ? -4.886  7.773   5.751   1.00 85.26 400 A 1 
ATOM 3114 C CE  . MET A 1 400 ? -6.448  7.906   6.651   1.00 76.26 400 A 1 
ATOM 3115 N N   . GLY A 1 401 ? -3.902  6.984   -0.616  1.00 88.85 401 A 1 
ATOM 3116 C CA  . GLY A 1 401 ? -3.072  7.280   -1.781  1.00 88.84 401 A 1 
ATOM 3117 C C   . GLY A 1 401 ? -1.680  6.657   -1.779  1.00 91.05 401 A 1 
ATOM 3118 O O   . GLY A 1 401 ? -0.886  6.989   -2.655  1.00 88.93 401 A 1 
ATOM 3119 N N   . THR A 1 402 ? -1.356  5.755   -0.842  1.00 90.21 402 A 1 
ATOM 3120 C CA  . THR A 1 402 ? -0.173  4.894   -0.988  1.00 90.07 402 A 1 
ATOM 3121 C C   . THR A 1 402 ? -0.356  3.987   -2.198  1.00 89.71 402 A 1 
ATOM 3122 O O   . THR A 1 402 ? -1.444  3.459   -2.402  1.00 89.19 402 A 1 
ATOM 3123 C CB  . THR A 1 402 ? 0.105   4.032   0.247   1.00 90.00 402 A 1 
ATOM 3124 O OG1 . THR A 1 402 ? -1.038  3.293   0.620   1.00 86.69 402 A 1 
ATOM 3125 C CG2 . THR A 1 402 ? 0.513   4.875   1.450   1.00 86.19 402 A 1 
ATOM 3126 N N   . TYR A 1 403 ? 0.693   3.803   -2.995  1.00 93.17 403 A 1 
ATOM 3127 C CA  . TYR A 1 403 ? 0.639   3.056   -4.246  1.00 93.04 403 A 1 
ATOM 3128 C C   . TYR A 1 403 ? 1.988   2.422   -4.553  1.00 93.80 403 A 1 
ATOM 3129 O O   . TYR A 1 403 ? 3.031   3.029   -4.293  1.00 92.87 403 A 1 
ATOM 3130 C CB  . TYR A 1 403 ? 0.224   4.019   -5.365  1.00 91.39 403 A 1 
ATOM 3131 C CG  . TYR A 1 403 ? 0.348   3.477   -6.772  1.00 89.27 403 A 1 
ATOM 3132 C CD1 . TYR A 1 403 ? 1.548   3.638   -7.490  1.00 84.36 403 A 1 
ATOM 3133 C CD2 . TYR A 1 403 ? -0.741  2.816   -7.367  1.00 85.14 403 A 1 
ATOM 3134 C CE1 . TYR A 1 403 ? 1.653   3.156   -8.805  1.00 80.86 403 A 1 
ATOM 3135 C CE2 . TYR A 1 403 ? -0.638  2.335   -8.683  1.00 80.90 403 A 1 
ATOM 3136 C CZ  . TYR A 1 403 ? 0.557   2.511   -9.408  1.00 80.51 403 A 1 
ATOM 3137 O OH  . TYR A 1 403 ? 0.648   2.075   -10.691 1.00 79.10 403 A 1 
ATOM 3138 N N   . TYR A 1 404 ? 1.987   1.249   -5.162  1.00 92.70 404 A 1 
ATOM 3139 C CA  . TYR A 1 404 ? 3.148   0.717   -5.861  1.00 92.03 404 A 1 
ATOM 3140 C C   . TYR A 1 404 ? 2.744   -0.092  -7.088  1.00 92.30 404 A 1 
ATOM 3141 O O   . TYR A 1 404 ? 1.659   -0.672  -7.138  1.00 90.03 404 A 1 
ATOM 3142 C CB  . TYR A 1 404 ? 4.047   -0.100  -4.925  1.00 89.42 404 A 1 
ATOM 3143 C CG  . TYR A 1 404 ? 3.462   -1.402  -4.420  1.00 88.22 404 A 1 
ATOM 3144 C CD1 . TYR A 1 404 ? 2.748   -1.428  -3.210  1.00 81.84 404 A 1 
ATOM 3145 C CD2 . TYR A 1 404 ? 3.656   -2.598  -5.138  1.00 82.26 404 A 1 
ATOM 3146 C CE1 . TYR A 1 404 ? 2.233   -2.638  -2.719  1.00 76.42 404 A 1 
ATOM 3147 C CE2 . TYR A 1 404 ? 3.139   -3.810  -4.648  1.00 76.68 404 A 1 
ATOM 3148 C CZ  . TYR A 1 404 ? 2.430   -3.833  -3.433  1.00 76.23 404 A 1 
ATOM 3149 O OH  . TYR A 1 404 ? 1.943   -5.001  -2.949  1.00 72.85 404 A 1 
ATOM 3150 N N   . LEU A 1 405 ? 3.654   -0.152  -8.062  1.00 93.11 405 A 1 
ATOM 3151 C CA  . LEU A 1 405 ? 3.582   -1.049  -9.206  1.00 93.64 405 A 1 
ATOM 3152 C C   . LEU A 1 405 ? 4.790   -1.984  -9.248  1.00 95.29 405 A 1 
ATOM 3153 O O   . LEU A 1 405 ? 5.863   -1.669  -8.725  1.00 95.06 405 A 1 
ATOM 3154 C CB  . LEU A 1 405 ? 3.364   -0.248  -10.507 1.00 90.40 405 A 1 
ATOM 3155 C CG  . LEU A 1 405 ? 4.568   0.587   -11.000 1.00 88.70 405 A 1 
ATOM 3156 C CD1 . LEU A 1 405 ? 5.558   -0.215  -11.855 1.00 81.89 405 A 1 
ATOM 3157 C CD2 . LEU A 1 405 ? 4.071   1.731   -11.880 1.00 81.89 405 A 1 
ATOM 3158 N N   . VAL A 1 406 ? 4.595   -3.122  -9.904  1.00 95.00 406 A 1 
ATOM 3159 C CA  . VAL A 1 406 ? 5.607   -4.113  -10.251 1.00 94.86 406 A 1 
ATOM 3160 C C   . VAL A 1 406 ? 5.502   -4.344  -11.751 1.00 94.50 406 A 1 
ATOM 3161 O O   . VAL A 1 406 ? 4.459   -4.790  -12.229 1.00 93.50 406 A 1 
ATOM 3162 C CB  . VAL A 1 406 ? 5.369   -5.423  -9.476  1.00 94.45 406 A 1 
ATOM 3163 C CG1 . VAL A 1 406 ? 6.396   -6.493  -9.841  1.00 91.78 406 A 1 
ATOM 3164 C CG2 . VAL A 1 406 ? 5.432   -5.214  -7.958  1.00 92.46 406 A 1 
ATOM 3165 N N   . ASP A 1 407 ? 6.562   -4.042  -12.497 1.00 95.49 407 A 1 
ATOM 3166 C CA  . ASP A 1 407 ? 6.637   -4.227  -13.943 1.00 95.82 407 A 1 
ATOM 3167 C C   . ASP A 1 407 ? 7.728   -5.249  -14.294 1.00 95.74 407 A 1 
ATOM 3168 O O   . ASP A 1 407 ? 8.916   -4.920  -14.279 1.00 95.30 407 A 1 
ATOM 3169 C CB  . ASP A 1 407 ? 6.852   -2.880  -14.637 1.00 95.64 407 A 1 
ATOM 3170 C CG  . ASP A 1 407 ? 6.702   -3.007  -16.156 1.00 95.37 407 A 1 
ATOM 3171 O OD1 . ASP A 1 407 ? 6.861   -4.129  -16.695 1.00 93.05 407 A 1 
ATOM 3172 O OD2 . ASP A 1 407 ? 6.379   -1.988  -16.798 1.00 92.54 407 A 1 
ATOM 3173 N N   . PRO A 1 408 ? 7.357   -6.504  -14.602 1.00 95.72 408 A 1 
ATOM 3174 C CA  . PRO A 1 408 ? 8.319   -7.530  -14.977 1.00 95.00 408 A 1 
ATOM 3175 C C   . PRO A 1 408 ? 8.989   -7.294  -16.332 1.00 95.32 408 A 1 
ATOM 3176 O O   . PRO A 1 408 ? 10.069  -7.837  -16.546 1.00 94.51 408 A 1 
ATOM 3177 C CB  . PRO A 1 408 ? 7.533   -8.847  -14.991 1.00 93.74 408 A 1 
ATOM 3178 C CG  . PRO A 1 408 ? 6.326   -8.559  -14.110 1.00 92.13 408 A 1 
ATOM 3179 C CD  . PRO A 1 408 ? 6.043   -7.098  -14.415 1.00 94.59 408 A 1 
ATOM 3180 N N   . GLN A 1 409 ? 8.372   -6.552  -17.264 1.00 95.72 409 A 1 
ATOM 3181 C CA  . GLN A 1 409 ? 8.970   -6.261  -18.572 1.00 95.64 409 A 1 
ATOM 3182 C C   . GLN A 1 409 ? 10.126  -5.273  -18.431 1.00 96.13 409 A 1 
ATOM 3183 O O   . GLN A 1 409 ? 11.171  -5.458  -19.047 1.00 95.55 409 A 1 
ATOM 3184 C CB  . GLN A 1 409 ? 7.933   -5.704  -19.560 1.00 94.70 409 A 1 
ATOM 3185 C CG  . GLN A 1 409 ? 6.838   -6.712  -19.908 1.00 85.53 409 A 1 
ATOM 3186 C CD  . GLN A 1 409 ? 5.969   -6.281  -21.088 1.00 81.68 409 A 1 
ATOM 3187 O OE1 . GLN A 1 409 ? 6.241   -5.357  -21.833 1.00 73.43 409 A 1 
ATOM 3188 N NE2 . GLN A 1 409 ? 4.878   -6.974  -21.339 1.00 69.80 409 A 1 
ATOM 3189 N N   . GLU A 1 410 ? 9.948   -4.284  -17.571 1.00 95.99 410 A 1 
ATOM 3190 C CA  . GLU A 1 410 ? 10.968  -3.276  -17.288 1.00 96.23 410 A 1 
ATOM 3191 C C   . GLU A 1 410 ? 11.913  -3.650  -16.138 1.00 96.38 410 A 1 
ATOM 3192 O O   . GLU A 1 410 ? 12.825  -2.884  -15.823 1.00 95.63 410 A 1 
ATOM 3193 C CB  . GLU A 1 410 ? 10.275  -1.933  -17.034 1.00 96.18 410 A 1 
ATOM 3194 C CG  . GLU A 1 410 ? 9.587   -1.384  -18.295 1.00 94.70 410 A 1 
ATOM 3195 C CD  . GLU A 1 410 ? 10.555  -1.210  -19.478 1.00 95.22 410 A 1 
ATOM 3196 O OE1 . GLU A 1 410 ? 10.102  -1.348  -20.630 1.00 90.40 410 A 1 
ATOM 3197 O OE2 . GLU A 1 410 ? 11.763  -0.934  -19.225 1.00 91.69 410 A 1 
ATOM 3198 N N   . GLU A 1 411 ? 11.712  -4.822  -15.512 1.00 96.79 411 A 1 
ATOM 3199 C CA  . GLU A 1 411 ? 12.417  -5.238  -14.293 1.00 96.73 411 A 1 
ATOM 3200 C C   . GLU A 1 411 ? 12.383  -4.127  -13.229 1.00 97.17 411 A 1 
ATOM 3201 O O   . GLU A 1 411 ? 13.395  -3.748  -12.637 1.00 96.61 411 A 1 
ATOM 3202 C CB  . GLU A 1 411 ? 13.822  -5.761  -14.635 1.00 95.71 411 A 1 
ATOM 3203 C CG  . GLU A 1 411 ? 14.389  -6.644  -13.518 1.00 87.83 411 A 1 
ATOM 3204 C CD  . GLU A 1 411 ? 15.839  -7.087  -13.772 1.00 83.18 411 A 1 
ATOM 3205 O OE1 . GLU A 1 411 ? 16.486  -7.502  -12.785 1.00 74.05 411 A 1 
ATOM 3206 O OE2 . GLU A 1 411 ? 16.307  -7.009  -14.933 1.00 75.37 411 A 1 
ATOM 3207 N N   . MET A 1 412 ? 11.210  -3.545  -13.024 1.00 96.66 412 A 1 
ATOM 3208 C CA  . MET A 1 412 ? 11.029  -2.310  -12.271 1.00 97.04 412 A 1 
ATOM 3209 C C   . MET A 1 412 ? 9.947   -2.426  -11.203 1.00 97.17 412 A 1 
ATOM 3210 O O   . MET A 1 412 ? 8.890   -3.026  -11.397 1.00 96.88 412 A 1 
ATOM 3211 C CB  . MET A 1 412 ? 10.744  -1.159  -13.255 1.00 96.75 412 A 1 
ATOM 3212 C CG  . MET A 1 412 ? 10.647  0.207   -12.569 1.00 96.14 412 A 1 
ATOM 3213 S SD  . MET A 1 412 ? 10.384  1.619   -13.677 1.00 95.08 412 A 1 
ATOM 3214 C CE  . MET A 1 412 ? 8.710   1.260   -14.282 1.00 89.40 412 A 1 
ATOM 3215 N N   . ILE A 1 413 ? 10.191  -1.759  -10.074 1.00 97.12 413 A 1 
ATOM 3216 C CA  . ILE A 1 413 ? 9.146   -1.376  -9.128  1.00 97.29 413 A 1 
ATOM 3217 C C   . ILE A 1 413 ? 9.135   0.144   -8.971  1.00 97.43 413 A 1 
ATOM 3218 O O   . ILE A 1 413 ? 10.189  0.784   -8.968  1.00 97.27 413 A 1 
ATOM 3219 C CB  . ILE A 1 413 ? 9.270   -2.099  -7.771  1.00 97.02 413 A 1 
ATOM 3220 C CG1 . ILE A 1 413 ? 10.550  -1.701  -7.007  1.00 94.71 413 A 1 
ATOM 3221 C CG2 . ILE A 1 413 ? 9.204   -3.623  -7.969  1.00 93.35 413 A 1 
ATOM 3222 C CD1 . ILE A 1 413 ? 10.535  -2.124  -5.544  1.00 91.44 413 A 1 
ATOM 3223 N N   . ALA A 1 414 ? 7.953   0.729   -8.783  1.00 97.03 414 A 1 
ATOM 3224 C CA  . ALA A 1 414 ? 7.825   2.142   -8.450  1.00 97.00 414 A 1 
ATOM 3225 C C   . ALA A 1 414 ? 6.793   2.343   -7.339  1.00 96.91 414 A 1 
ATOM 3226 O O   . ALA A 1 414 ? 5.726   1.730   -7.351  1.00 96.37 414 A 1 
ATOM 3227 C CB  . ALA A 1 414 ? 7.504   2.945   -9.717  1.00 96.80 414 A 1 
ATOM 3228 N N   . LEU A 1 415 ? 7.122   3.196   -6.366  1.00 97.05 415 A 1 
ATOM 3229 C CA  . LEU A 1 415 ? 6.300   3.493   -5.199  1.00 97.40 415 A 1 
ATOM 3230 C C   . LEU A 1 415 ? 5.990   4.985   -5.134  1.00 97.54 415 A 1 
ATOM 3231 O O   . LEU A 1 415 ? 6.869   5.820   -5.324  1.00 97.09 415 A 1 
ATOM 3232 C CB  . LEU A 1 415 ? 6.974   3.036   -3.900  1.00 97.05 415 A 1 
ATOM 3233 C CG  . LEU A 1 415 ? 7.257   1.522   -3.792  1.00 95.01 415 A 1 
ATOM 3234 C CD1 . LEU A 1 415 ? 8.614   1.129   -4.376  1.00 88.81 415 A 1 
ATOM 3235 C CD2 . LEU A 1 415 ? 7.274   1.118   -2.315  1.00 89.27 415 A 1 
ATOM 3236 N N   . PHE A 1 416 ? 4.747   5.315   -4.793  1.00 96.74 416 A 1 
ATOM 3237 C CA  . PHE A 1 416 ? 4.256   6.671   -4.570  1.00 96.80 416 A 1 
ATOM 3238 C C   . PHE A 1 416 ? 3.445   6.698   -3.276  1.00 96.78 416 A 1 
ATOM 3239 O O   . PHE A 1 416 ? 2.405   6.046   -3.177  1.00 96.03 416 A 1 
ATOM 3240 C CB  . PHE A 1 416 ? 3.409   7.097   -5.768  1.00 96.64 416 A 1 
ATOM 3241 C CG  . PHE A 1 416 ? 2.743   8.443   -5.589  1.00 96.98 416 A 1 
ATOM 3242 C CD1 . PHE A 1 416 ? 1.433   8.526   -5.080  1.00 95.12 416 A 1 
ATOM 3243 C CD2 . PHE A 1 416 ? 3.429   9.615   -5.942  1.00 95.69 416 A 1 
ATOM 3244 C CE1 . PHE A 1 416 ? 0.809   9.778   -4.940  1.00 95.01 416 A 1 
ATOM 3245 C CE2 . PHE A 1 416 ? 2.805   10.866  -5.805  1.00 94.67 416 A 1 
ATOM 3246 C CZ  . PHE A 1 416 ? 1.494   10.948  -5.309  1.00 96.20 416 A 1 
ATOM 3247 N N   . PHE A 1 417 ? 3.918   7.429   -2.266  1.00 96.55 417 A 1 
ATOM 3248 C CA  . PHE A 1 417 ? 3.341   7.394   -0.927  1.00 97.09 417 A 1 
ATOM 3249 C C   . PHE A 1 417 ? 2.892   8.787   -0.476  1.00 97.12 417 A 1 
ATOM 3250 O O   . PHE A 1 417 ? 3.688   9.709   -0.344  1.00 95.98 417 A 1 
ATOM 3251 C CB  . PHE A 1 417 ? 4.329   6.749   0.060   1.00 96.79 417 A 1 
ATOM 3252 C CG  . PHE A 1 417 ? 4.343   5.223   0.132   1.00 96.98 417 A 1 
ATOM 3253 C CD1 . PHE A 1 417 ? 4.134   4.416   -0.999  1.00 93.76 417 A 1 
ATOM 3254 C CD2 . PHE A 1 417 ? 4.573   4.606   1.376   1.00 93.69 417 A 1 
ATOM 3255 C CE1 . PHE A 1 417 ? 4.137   3.012   -0.891  1.00 92.34 417 A 1 
ATOM 3256 C CE2 . PHE A 1 417 ? 4.577   3.200   1.482   1.00 92.28 417 A 1 
ATOM 3257 C CZ  . PHE A 1 417 ? 4.358   2.405   0.348   1.00 94.53 417 A 1 
ATOM 3258 N N   . ILE A 1 418 ? 1.597   8.915   -0.205  1.00 95.38 418 A 1 
ATOM 3259 C CA  . ILE A 1 418 ? 0.951   10.082  0.409   1.00 95.53 418 A 1 
ATOM 3260 C C   . ILE A 1 418 ? 0.005   9.619   1.527   1.00 94.82 418 A 1 
ATOM 3261 O O   . ILE A 1 418 ? -0.252  8.423   1.675   1.00 93.55 418 A 1 
ATOM 3262 C CB  . ILE A 1 418 ? 0.218   10.946  -0.652  1.00 95.62 418 A 1 
ATOM 3263 C CG1 . ILE A 1 418 ? -0.909  10.170  -1.372  1.00 94.58 418 A 1 
ATOM 3264 C CG2 . ILE A 1 418 ? 1.227   11.534  -1.647  1.00 94.41 418 A 1 
ATOM 3265 C CD1 . ILE A 1 418 ? -1.748  11.020  -2.339  1.00 93.47 418 A 1 
ATOM 3266 N N   . GLN A 1 419 ? -0.532  10.559  2.324   1.00 95.65 419 A 1 
ATOM 3267 C CA  . GLN A 1 419 ? -1.577  10.307  3.334   1.00 95.69 419 A 1 
ATOM 3268 C C   . GLN A 1 419 ? -2.727  11.295  3.135   1.00 95.84 419 A 1 
ATOM 3269 O O   . GLN A 1 419 ? -2.880  12.267  3.876   1.00 94.23 419 A 1 
ATOM 3270 C CB  . GLN A 1 419 ? -0.992  10.376  4.754   1.00 93.90 419 A 1 
ATOM 3271 C CG  . GLN A 1 419 ? -0.076  9.198   5.109   1.00 90.74 419 A 1 
ATOM 3272 C CD  . GLN A 1 419 ? -0.824  7.878   5.280   1.00 92.49 419 A 1 
ATOM 3273 O OE1 . GLN A 1 419 ? -1.307  7.541   6.345   1.00 84.83 419 A 1 
ATOM 3274 N NE2 . GLN A 1 419 ? -0.925  7.070   4.252   1.00 83.34 419 A 1 
ATOM 3275 N N   . LEU A 1 420 ? -3.511  11.064  2.078   1.00 94.24 420 A 1 
ATOM 3276 C CA  . LEU A 1 420 ? -4.565  11.960  1.625   1.00 94.22 420 A 1 
ATOM 3277 C C   . LEU A 1 420 ? -5.896  11.219  1.458   1.00 93.70 420 A 1 
ATOM 3278 O O   . LEU A 1 420 ? -5.977  10.214  0.753   1.00 92.99 420 A 1 
ATOM 3279 C CB  . LEU A 1 420 ? -4.114  12.613  0.308   1.00 94.38 420 A 1 
ATOM 3280 C CG  . LEU A 1 420 ? -5.080  13.682  -0.218  1.00 93.12 420 A 1 
ATOM 3281 C CD1 . LEU A 1 420 ? -5.048  14.948  0.647   1.00 89.39 420 A 1 
ATOM 3282 C CD2 . LEU A 1 420 ? -4.707  14.066  -1.646  1.00 90.65 420 A 1 
ATOM 3283 N N   . LEU A 1 421 ? -6.968  11.759  2.036   1.00 94.17 421 A 1 
ATOM 3284 C CA  . LEU A 1 421 ? -8.346  11.395  1.711   1.00 93.41 421 A 1 
ATOM 3285 C C   . LEU A 1 421 ? -8.891  12.376  0.670   1.00 93.16 421 A 1 
ATOM 3286 O O   . LEU A 1 421 ? -9.166  13.539  0.991   1.00 92.61 421 A 1 
ATOM 3287 C CB  . LEU A 1 421 ? -9.207  11.381  2.984   1.00 93.26 421 A 1 
ATOM 3288 C CG  . LEU A 1 421 ? -8.862  10.274  3.993   1.00 90.87 421 A 1 
ATOM 3289 C CD1 . LEU A 1 421 ? -9.757  10.412  5.224   1.00 86.82 421 A 1 
ATOM 3290 C CD2 . LEU A 1 421 ? -9.079  8.877   3.415   1.00 87.27 421 A 1 
ATOM 3291 N N   . SER A 1 422 ? -9.024  11.930  -0.577  1.00 93.74 422 A 1 
ATOM 3292 C CA  . SER A 1 422 ? -9.538  12.738  -1.689  1.00 93.01 422 A 1 
ATOM 3293 C C   . SER A 1 422 ? -10.005 11.869  -2.854  1.00 91.64 422 A 1 
ATOM 3294 O O   . SER A 1 422 ? -9.666  10.693  -2.926  1.00 90.21 422 A 1 
ATOM 3295 C CB  . SER A 1 422 ? -8.451  13.686  -2.197  1.00 92.90 422 A 1 
ATOM 3296 O OG  . SER A 1 422 ? -7.456  13.013  -2.930  1.00 91.37 422 A 1 
ATOM 3297 N N   . ASP A 1 423 ? -10.689 12.494  -3.820  1.00 92.72 423 A 1 
ATOM 3298 C CA  . ASP A 1 423 ? -11.113 11.850  -5.073  1.00 91.47 423 A 1 
ATOM 3299 C C   . ASP A 1 423 ? -10.038 11.929  -6.174  1.00 92.21 423 A 1 
ATOM 3300 O O   . ASP A 1 423 ? -10.228 11.416  -7.270  1.00 90.89 423 A 1 
ATOM 3301 C CB  . ASP A 1 423 ? -12.448 12.472  -5.526  1.00 89.86 423 A 1 
ATOM 3302 C CG  . ASP A 1 423 ? -13.512 12.436  -4.421  1.00 85.33 423 A 1 
ATOM 3303 O OD1 . ASP A 1 423 ? -13.600 11.405  -3.715  1.00 81.67 423 A 1 
ATOM 3304 O OD2 . ASP A 1 423 ? -14.152 13.491  -4.213  1.00 79.77 423 A 1 
ATOM 3305 N N   . ILE A 1 424 ? -8.892  12.565  -5.896  1.00 93.00 424 A 1 
ATOM 3306 C CA  . ILE A 1 424 ? -7.810  12.780  -6.875  1.00 94.04 424 A 1 
ATOM 3307 C C   . ILE A 1 424 ? -6.601  11.857  -6.665  1.00 94.71 424 A 1 
ATOM 3308 O O   . ILE A 1 424 ? -5.590  12.004  -7.352  1.00 94.33 424 A 1 
ATOM 3309 C CB  . ILE A 1 424 ? -7.385  14.268  -6.946  1.00 94.83 424 A 1 
ATOM 3310 C CG1 . ILE A 1 424 ? -6.711  14.748  -5.646  1.00 94.94 424 A 1 
ATOM 3311 C CG2 . ILE A 1 424 ? -8.590  15.161  -7.305  1.00 93.51 424 A 1 
ATOM 3312 C CD1 . ILE A 1 424 ? -5.952  16.077  -5.802  1.00 93.78 424 A 1 
ATOM 3313 N N   . ASN A 1 425 ? -6.668  10.915  -5.705  1.00 92.56 425 A 1 
ATOM 3314 C CA  . ASN A 1 425 ? -5.520  10.063  -5.372  1.00 92.94 425 A 1 
ATOM 3315 C C   . ASN A 1 425 ? -5.016  9.273   -6.586  1.00 92.95 425 A 1 
ATOM 3316 O O   . ASN A 1 425 ? -3.810  9.240   -6.833  1.00 92.44 425 A 1 
ATOM 3317 C CB  . ASN A 1 425 ? -5.884  9.116   -4.208  1.00 92.19 425 A 1 
ATOM 3318 C CG  . ASN A 1 425 ? -5.924  9.805   -2.852  1.00 91.12 425 A 1 
ATOM 3319 O OD1 . ASN A 1 425 ? -5.714  10.999  -2.713  1.00 83.45 425 A 1 
ATOM 3320 N ND2 . ASN A 1 425 ? -6.190  9.068   -1.800  1.00 83.59 425 A 1 
ATOM 3321 N N   . SER A 1 426 ? -5.927  8.701   -7.379  1.00 92.71 426 A 1 
ATOM 3322 C CA  . SER A 1 426 ? -5.591  7.976   -8.607  1.00 91.57 426 A 1 
ATOM 3323 C C   . SER A 1 426 ? -4.908  8.867   -9.648  1.00 92.46 426 A 1 
ATOM 3324 O O   . SER A 1 426 ? -3.936  8.444   -10.270 1.00 92.41 426 A 1 
ATOM 3325 C CB  . SER A 1 426 ? -6.853  7.348   -9.205  1.00 89.57 426 A 1 
ATOM 3326 O OG  . SER A 1 426 ? -7.871  8.320   -9.382  1.00 78.75 426 A 1 
ATOM 3327 N N   . ASP A 1 427 ? -5.347  10.121  -9.806  1.00 93.17 427 A 1 
ATOM 3328 C CA  . ASP A 1 427 ? -4.728  11.065  -10.743 1.00 93.49 427 A 1 
ATOM 3329 C C   . ASP A 1 427 ? -3.303  11.427  -10.313 1.00 94.63 427 A 1 
ATOM 3330 O O   . ASP A 1 427 ? -2.394  11.496  -11.145 1.00 94.48 427 A 1 
ATOM 3331 C CB  . ASP A 1 427 ? -5.572  12.340  -10.853 1.00 92.64 427 A 1 
ATOM 3332 C CG  . ASP A 1 427 ? -6.967  12.112  -11.436 1.00 88.54 427 A 1 
ATOM 3333 O OD1 . ASP A 1 427 ? -7.140  11.114  -12.174 1.00 84.51 427 A 1 
ATOM 3334 O OD2 . ASP A 1 427 ? -7.834  12.963  -11.146 1.00 83.15 427 A 1 
ATOM 3335 N N   . LEU A 1 428 ? -3.079  11.598  -9.003  1.00 94.10 428 A 1 
ATOM 3336 C CA  . LEU A 1 428 ? -1.749  11.853  -8.448  1.00 95.08 428 A 1 
ATOM 3337 C C   . LEU A 1 428 ? -0.807  10.658  -8.669  1.00 95.40 428 A 1 
ATOM 3338 O O   . LEU A 1 428 ? 0.321   10.845  -9.130  1.00 95.61 428 A 1 
ATOM 3339 C CB  . LEU A 1 428 ? -1.864  12.205  -6.951  1.00 96.06 428 A 1 
ATOM 3340 C CG  . LEU A 1 428 ? -2.640  13.499  -6.628  1.00 95.56 428 A 1 
ATOM 3341 C CD1 . LEU A 1 428 ? -2.680  13.693  -5.111  1.00 94.57 428 A 1 
ATOM 3342 C CD2 . LEU A 1 428 ? -2.017  14.747  -7.254  1.00 94.52 428 A 1 
ATOM 3343 N N   . GLN A 1 429 ? -1.276  9.437   -8.414  1.00 95.07 429 A 1 
ATOM 3344 C CA  . GLN A 1 429 ? -0.520  8.207   -8.672  1.00 94.73 429 A 1 
ATOM 3345 C C   . GLN A 1 429 ? -0.151  8.080   -10.159 1.00 94.57 429 A 1 
ATOM 3346 O O   . GLN A 1 429 ? 1.013   7.872   -10.499 1.00 94.39 429 A 1 
ATOM 3347 C CB  . GLN A 1 429 ? -1.368  6.998   -8.251  1.00 93.72 429 A 1 
ATOM 3348 C CG  . GLN A 1 429 ? -1.590  6.859   -6.738  1.00 90.02 429 A 1 
ATOM 3349 C CD  . GLN A 1 429 ? -2.781  5.955   -6.407  1.00 89.91 429 A 1 
ATOM 3350 O OE1 . GLN A 1 429 ? -3.505  5.472   -7.268  1.00 83.43 429 A 1 
ATOM 3351 N NE2 . GLN A 1 429 ? -3.050  5.700   -5.150  1.00 81.59 429 A 1 
ATOM 3352 N N   . ARG A 1 430 ? -1.122  8.278   -11.065 1.00 94.23 430 A 1 
ATOM 3353 C CA  . ARG A 1 430 ? -0.916  8.193   -12.521 1.00 93.83 430 A 1 
ATOM 3354 C C   . ARG A 1 430 ? 0.072   9.239   -13.025 1.00 94.82 430 A 1 
ATOM 3355 O O   . ARG A 1 430 ? 0.929   8.914   -13.838 1.00 94.30 430 A 1 
ATOM 3356 C CB  . ARG A 1 430 ? -2.266  8.332   -13.245 1.00 92.31 430 A 1 
ATOM 3357 C CG  . ARG A 1 430 ? -3.153  7.087   -13.040 1.00 85.38 430 A 1 
ATOM 3358 C CD  . ARG A 1 430 ? -4.593  7.354   -13.507 1.00 79.65 430 A 1 
ATOM 3359 N NE  . ARG A 1 430 ? -4.693  7.380   -14.975 1.00 71.67 430 A 1 
ATOM 3360 C CZ  . ARG A 1 430 ? -4.940  6.346   -15.758 1.00 63.11 430 A 1 
ATOM 3361 N NH1 . ARG A 1 430 ? -5.153  5.144   -15.297 1.00 56.83 430 A 1 
ATOM 3362 N NH2 . ARG A 1 430 ? -4.983  6.494   -17.048 1.00 54.42 430 A 1 
ATOM 3363 N N   . GLY A 1 431 ? 0.002   10.471  -12.516 1.00 94.56 431 A 1 
ATOM 3364 C CA  . GLY A 1 431 ? 0.972   11.517  -12.844 1.00 95.19 431 A 1 
ATOM 3365 C C   . GLY A 1 431 ? 2.405   11.130  -12.470 1.00 96.04 431 A 1 
ATOM 3366 O O   . GLY A 1 431 ? 3.317   11.339  -13.264 1.00 95.91 431 A 1 
ATOM 3367 N N   . PHE A 1 432 ? 2.603   10.509  -11.303 1.00 95.55 432 A 1 
ATOM 3368 C CA  . PHE A 1 432 ? 3.907   9.959   -10.917 1.00 96.01 432 A 1 
ATOM 3369 C C   . PHE A 1 432 ? 4.355   8.850   -11.880 1.00 96.21 432 A 1 
ATOM 3370 O O   . PHE A 1 432 ? 5.430   8.960   -12.465 1.00 96.15 432 A 1 
ATOM 3371 C CB  . PHE A 1 432 ? 3.852   9.463   -9.468  1.00 96.37 432 A 1 
ATOM 3372 C CG  . PHE A 1 432 ? 5.062   8.658   -9.044  1.00 96.61 432 A 1 
ATOM 3373 C CD1 . PHE A 1 432 ? 4.971   7.258   -8.928  1.00 95.02 432 A 1 
ATOM 3374 C CD2 . PHE A 1 432 ? 6.280   9.305   -8.773  1.00 95.55 432 A 1 
ATOM 3375 C CE1 . PHE A 1 432 ? 6.087   6.511   -8.514  1.00 95.41 432 A 1 
ATOM 3376 C CE2 . PHE A 1 432 ? 7.395   8.556   -8.361  1.00 94.97 432 A 1 
ATOM 3377 C CZ  . PHE A 1 432 ? 7.298   7.160   -8.223  1.00 96.09 432 A 1 
ATOM 3378 N N   . VAL A 1 433 ? 3.506   7.847   -12.130 1.00 95.73 433 A 1 
ATOM 3379 C CA  . VAL A 1 433 ? 3.787   6.720   -13.040 1.00 95.20 433 A 1 
ATOM 3380 C C   . VAL A 1 433 ? 4.216   7.213   -14.425 1.00 95.71 433 A 1 
ATOM 3381 O O   . VAL A 1 433 ? 5.231   6.764   -14.951 1.00 95.36 433 A 1 
ATOM 3382 C CB  . VAL A 1 433 ? 2.560   5.788   -13.121 1.00 93.71 433 A 1 
ATOM 3383 C CG1 . VAL A 1 433 ? 2.691   4.706   -14.198 1.00 89.15 433 A 1 
ATOM 3384 C CG2 . VAL A 1 433 ? 2.340   5.069   -11.787 1.00 89.12 433 A 1 
ATOM 3385 N N   . GLN A 1 434 ? 3.518   8.203   -14.992 1.00 95.10 434 A 1 
ATOM 3386 C CA  . GLN A 1 434 ? 3.870   8.808   -16.284 1.00 95.13 434 A 1 
ATOM 3387 C C   . GLN A 1 434 ? 5.295   9.379   -16.299 1.00 95.25 434 A 1 
ATOM 3388 O O   . GLN A 1 434 ? 6.007   9.228   -17.292 1.00 94.97 434 A 1 
ATOM 3389 C CB  . GLN A 1 434 ? 2.880   9.936   -16.609 1.00 94.48 434 A 1 
ATOM 3390 C CG  . GLN A 1 434 ? 1.500   9.417   -17.032 1.00 89.81 434 A 1 
ATOM 3391 C CD  . GLN A 1 434 ? 0.441   10.516  -17.085 1.00 89.16 434 A 1 
ATOM 3392 O OE1 . GLN A 1 434 ? 0.654   11.678  -16.777 1.00 82.78 434 A 1 
ATOM 3393 N NE2 . GLN A 1 434 ? -0.765  10.186  -17.482 1.00 80.27 434 A 1 
ATOM 3394 N N   . THR A 1 435 ? 5.719   10.032  -15.208 1.00 96.18 435 A 1 
ATOM 3395 C CA  . THR A 1 435 ? 7.081   10.579  -15.111 1.00 96.64 435 A 1 
ATOM 3396 C C   . THR A 1 435 ? 8.144   9.489   -14.982 1.00 96.66 435 A 1 
ATOM 3397 O O   . THR A 1 435 ? 9.229   9.656   -15.536 1.00 96.30 435 A 1 
ATOM 3398 C CB  . THR A 1 435 ? 7.254   11.602  -13.978 1.00 96.98 435 A 1 
ATOM 3399 O OG1 . THR A 1 435 ? 7.076   11.062  -12.694 1.00 95.02 435 A 1 
ATOM 3400 C CG2 . THR A 1 435 ? 6.319   12.805  -14.120 1.00 94.00 435 A 1 
ATOM 3401 N N   . VAL A 1 436 ? 7.826   8.382   -14.307 1.00 96.61 436 A 1 
ATOM 3402 C CA  . VAL A 1 436 ? 8.728   7.234   -14.129 1.00 96.56 436 A 1 
ATOM 3403 C C   . VAL A 1 436 ? 8.977   6.538   -15.466 1.00 96.27 436 A 1 
ATOM 3404 O O   . VAL A 1 436 ? 10.122  6.475   -15.906 1.00 95.80 436 A 1 
ATOM 3405 C CB  . VAL A 1 436 ? 8.175   6.255   -13.074 1.00 96.52 436 A 1 
ATOM 3406 C CG1 . VAL A 1 436 ? 9.014   4.973   -12.989 1.00 95.33 436 A 1 
ATOM 3407 C CG2 . VAL A 1 436 ? 8.172   6.903   -11.681 1.00 95.28 436 A 1 
ATOM 3408 N N   . TYR A 1 437 ? 7.925   6.102   -16.165 1.00 96.25 437 A 1 
ATOM 3409 C CA  . TYR A 1 437 ? 8.071   5.491   -17.493 1.00 95.89 437 A 1 
ATOM 3410 C C   . TYR A 1 437 ? 8.670   6.463   -18.514 1.00 95.81 437 A 1 
ATOM 3411 O O   . TYR A 1 437 ? 9.484   6.082   -19.351 1.00 95.11 437 A 1 
ATOM 3412 C CB  . TYR A 1 437 ? 6.715   4.980   -17.979 1.00 95.37 437 A 1 
ATOM 3413 C CG  . TYR A 1 437 ? 6.292   3.666   -17.353 1.00 95.13 437 A 1 
ATOM 3414 C CD1 . TYR A 1 437 ? 6.902   2.468   -17.772 1.00 92.72 437 A 1 
ATOM 3415 C CD2 . TYR A 1 437 ? 5.280   3.631   -16.381 1.00 92.86 437 A 1 
ATOM 3416 C CE1 . TYR A 1 437 ? 6.497   1.237   -17.222 1.00 91.72 437 A 1 
ATOM 3417 C CE2 . TYR A 1 437 ? 4.871   2.400   -15.828 1.00 91.48 437 A 1 
ATOM 3418 C CZ  . TYR A 1 437 ? 5.477   1.202   -16.250 1.00 92.92 437 A 1 
ATOM 3419 O OH  . TYR A 1 437 ? 5.073   0.021   -15.723 1.00 91.03 437 A 1 
ATOM 3420 N N   . GLY A 1 438 ? 8.343   7.756   -18.419 1.00 95.94 438 A 1 
ATOM 3421 C CA  . GLY A 1 438 ? 8.932   8.802   -19.258 1.00 95.84 438 A 1 
ATOM 3422 C C   . GLY A 1 438 ? 10.435  9.012   -19.043 1.00 96.21 438 A 1 
ATOM 3423 O O   . GLY A 1 438 ? 11.059  9.686   -19.868 1.00 95.41 438 A 1 
ATOM 3424 N N   . ALA A 1 439 ? 11.014  8.483   -17.962 1.00 96.00 439 A 1 
ATOM 3425 C CA  . ALA A 1 439 ? 12.446  8.563   -17.678 1.00 95.84 439 A 1 
ATOM 3426 C C   . ALA A 1 439 ? 13.264  7.383   -18.240 1.00 95.62 439 A 1 
ATOM 3427 O O   . ALA A 1 439 ? 14.489  7.486   -18.248 1.00 94.73 439 A 1 
ATOM 3428 C CB  . ALA A 1 439 ? 12.649  8.743   -16.167 1.00 95.81 439 A 1 
ATOM 3429 N N   . ILE A 1 440 ? 12.644  6.319   -18.736 1.00 95.85 440 A 1 
ATOM 3430 C CA  . ILE A 1 440 ? 13.325  5.170   -19.366 1.00 95.42 440 A 1 
ATOM 3431 C C   . ILE A 1 440 ? 14.023  5.630   -20.662 1.00 94.43 440 A 1 
ATOM 3432 O O   . ILE A 1 440 ? 13.444  6.387   -21.448 1.00 92.29 440 A 1 
ATOM 3433 C CB  . ILE A 1 440 ? 12.327  4.005   -19.586 1.00 95.26 440 A 1 
ATOM 3434 C CG1 . ILE A 1 440 ? 11.764  3.533   -18.219 1.00 94.68 440 A 1 
ATOM 3435 C CG2 . ILE A 1 440 ? 12.992  2.844   -20.342 1.00 94.69 440 A 1 
ATOM 3436 C CD1 . ILE A 1 440 ? 10.693  2.436   -18.300 1.00 92.76 440 A 1 
ATOM 3437 N N   . ASP A 1 441 ? 15.287  5.207   -20.868 1.00 93.84 441 A 1 
ATOM 3438 C CA  . ASP A 1 441 ? 16.171  5.710   -21.944 1.00 91.83 441 A 1 
ATOM 3439 C C   . ASP A 1 441 ? 17.047  4.618   -22.593 1.00 88.65 441 A 1 
ATOM 3440 O O   . ASP A 1 441 ? 17.989  4.941   -23.317 1.00 80.67 441 A 1 
ATOM 3441 C CB  . ASP A 1 441 ? 17.030  6.850   -21.364 1.00 89.63 441 A 1 
ATOM 3442 C CG  . ASP A 1 441 ? 17.636  7.842   -22.366 1.00 86.85 441 A 1 
ATOM 3443 O OD1 . ASP A 1 441 ? 16.940  8.245   -23.327 1.00 83.58 441 A 1 
ATOM 3444 O OD2 . ASP A 1 441 ? 18.694  8.437   -22.040 1.00 83.57 441 A 1 
ATOM 3445 N N   . ASP A 1 442 ? 16.774  3.346   -22.331 1.00 90.18 442 A 1 
ATOM 3446 C CA  . ASP A 1 442 ? 17.577  2.204   -22.802 1.00 87.31 442 A 1 
ATOM 3447 C C   . ASP A 1 442 ? 16.808  1.154   -23.616 1.00 81.17 442 A 1 
ATOM 3448 O O   . ASP A 1 442 ? 15.558  1.126   -23.571 1.00 72.74 442 A 1 
ATOM 3449 C CB  . ASP A 1 442 ? 18.362  1.601   -21.629 1.00 81.76 442 A 1 
ATOM 3450 C CG  . ASP A 1 442 ? 17.550  0.957   -20.492 1.00 80.95 442 A 1 
ATOM 3451 O OD1 . ASP A 1 442 ? 16.305  0.884   -20.451 1.00 77.50 442 A 1 
ATOM 3452 O OD2 . ASP A 1 442 ? 18.229  0.497   -19.533 1.00 79.19 442 A 1 
ATOM 3453 O OXT . ASP A 1 442 ? 17.533  0.360   -24.272 1.00 77.93 442 A 1 
#
