# 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_if07657
#
_entry.id if07657
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n VAL 3   
1 n PHE 4   
1 n LYS 5   
1 n LYS 6   
1 n PRO 7   
1 n TRP 8   
1 n GLN 9   
1 n VAL 10  
1 n CYS 11  
1 n ASP 12  
1 n PHE 13  
1 n SER 14  
1 n HIS 15  
1 n PRO 16  
1 n PRO 17  
1 n VAL 18  
1 n VAL 19  
1 n VAL 20  
1 n ASP 21  
1 n SER 22  
1 n ASN 23  
1 n CYS 24  
1 n GLY 25  
1 n VAL 26  
1 n GLN 27  
1 n GLU 28  
1 n LYS 29  
1 n ALA 30  
1 n SER 31  
1 n PRO 32  
1 n ALA 33  
1 n SER 34  
1 n ARG 35  
1 n SER 36  
1 n TYR 37  
1 n LEU 38  
1 n ARG 39  
1 n VAL 40  
1 n MET 41  
1 n ILE 42  
1 n LEU 43  
1 n PHE 44  
1 n GLY 45  
1 n LEU 46  
1 n ASP 47  
1 n ARG 48  
1 n LEU 49  
1 n LEU 50  
1 n ALA 51  
1 n ASP 52  
1 n PRO 53  
1 n ALA 54  
1 n LEU 55  
1 n ARG 56  
1 n ARG 57  
1 n PRO 58  
1 n LEU 59  
1 n VAL 60  
1 n GLY 61  
1 n LYS 62  
1 n ARG 63  
1 n VAL 64  
1 n ALA 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n HIS 69  
1 n PRO 70  
1 n ALA 71  
1 n SER 72  
1 n VAL 73  
1 n THR 74  
1 n ALA 75  
1 n ASP 76  
1 n LEU 77  
1 n THR 78  
1 n HIS 79  
1 n ALA 80  
1 n LEU 81  
1 n ASP 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n MET 86  
1 n LEU 87  
1 n SER 88  
1 n ASP 89  
1 n LEU 90  
1 n LYS 91  
1 n LEU 92  
1 n THR 93  
1 n ALA 94  
1 n ALA 95  
1 n PHE 96  
1 n GLY 97  
1 n PRO 98  
1 n GLN 99  
1 n HIS 100 
1 n GLY 101 
1 n LEU 102 
1 n ARG 103 
1 n GLY 104 
1 n ASP 105 
1 n LYS 106 
1 n GLN 107 
1 n ASP 108 
1 n ASN 109 
1 n MET 110 
1 n ILE 111 
1 n GLU 112 
1 n SER 113 
1 n PRO 114 
1 n ASP 115 
1 n PHE 116 
1 n ARG 117 
1 n ASP 118 
1 n PRO 119 
1 n ARG 120 
1 n HIS 121 
1 n GLY 122 
1 n ILE 123 
1 n PRO 124 
1 n VAL 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n TYR 129 
1 n GLY 130 
1 n GLU 131 
1 n VAL 132 
1 n ARG 133 
1 n ARG 134 
1 n PRO 135 
1 n THR 136 
1 n ALA 137 
1 n ALA 138 
1 n MET 139 
1 n PHE 140 
1 n ASP 141 
1 n THR 142 
1 n PHE 143 
1 n ASP 144 
1 n VAL 145 
1 n LEU 146 
1 n LEU 147 
1 n VAL 148 
1 n ASP 149 
1 n LEU 150 
1 n GLN 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n CYS 155 
1 n ARG 156 
1 n ILE 157 
1 n TYR 158 
1 n THR 159 
1 n PHE 160 
1 n VAL 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ARG 165 
1 n TYR 166 
1 n VAL 167 
1 n LEU 168 
1 n GLU 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n HIS 173 
1 n TYR 174 
1 n GLY 175 
1 n LYS 176 
1 n THR 177 
1 n VAL 178 
1 n TRP 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n ARG 183 
1 n PRO 184 
1 n ASN 185 
1 n PRO 186 
1 n VAL 187 
1 n GLY 188 
1 n ARG 189 
1 n PRO 190 
1 n VAL 191 
1 n GLU 192 
1 n GLY 193 
1 n PHE 194 
1 n ILE 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n GLY 199 
1 n TRP 200 
1 n GLU 201 
1 n SER 202 
1 n PHE 203 
1 n VAL 204 
1 n GLY 205 
1 n ALA 206 
1 n GLY 207 
1 n PRO 208 
1 n LEU 209 
1 n PRO 210 
1 n MET 211 
1 n ARG 212 
1 n HIS 213 
1 n GLY 214 
1 n LEU 215 
1 n THR 216 
1 n LEU 217 
1 n GLY 218 
1 n GLU 219 
1 n LEU 220 
1 n THR 221 
1 n ARG 222 
1 n TRP 223 
1 n PHE 224 
1 n VAL 225 
1 n ALA 226 
1 n GLU 227 
1 n PHE 228 
1 n ARG 229 
1 n LEU 230 
1 n ASP 231 
1 n VAL 232 
1 n ASP 233 
1 n TYR 234 
1 n ARG 235 
1 n VAL 236 
1 n ILE 237 
1 n PRO 238 
1 n MET 239 
1 n GLN 240 
1 n GLY 241 
1 n TRP 242 
1 n GLN 243 
1 n PRO 244 
1 n ASP 245 
1 n ALA 246 
1 n ALA 247 
1 n PRO 248 
1 n GLY 249 
1 n PHE 250 
1 n GLY 251 
1 n TRP 252 
1 n PRO 253 
1 n LEU 254 
1 n GLY 255 
1 n GLU 256 
1 n ARG 257 
1 n ALA 258 
1 n TRP 259 
1 n ILE 260 
1 n ASN 261 
1 n PRO 262 
1 n SER 263 
1 n PRO 264 
1 n ASN 265 
1 n ALA 266 
1 n PRO 267 
1 n SER 268 
1 n LEU 269 
1 n PHE 270 
1 n MET 271 
1 n ALA 272 
1 n ARG 273 
1 n CYS 274 
1 n TYR 275 
1 n ALA 276 
1 n GLY 277 
1 n THR 278 
1 n VAL 279 
1 n MET 280 
1 n LEU 281 
1 n GLU 282 
1 n GLY 283 
1 n SER 284 
1 n THR 285 
1 n LEU 286 
1 n SER 287 
1 n GLU 288 
1 n GLY 289 
1 n ARG 290 
1 n GLY 291 
1 n THR 292 
1 n THR 293 
1 n ARG 294 
1 n PRO 295 
1 n LEU 296 
1 n GLU 297 
1 n LEU 298 
1 n PHE 299 
1 n GLY 300 
1 n ALA 301 
1 n PRO 302 
1 n ASP 303 
1 n ILE 304 
1 n ASP 305 
1 n ALA 306 
1 n ARG 307 
1 n ALA 308 
1 n VAL 309 
1 n ILE 310 
1 n ALA 311 
1 n GLY 312 
1 n MET 313 
1 n ARG 314 
1 n SER 315 
1 n LEU 316 
1 n ALA 317 
1 n PRO 318 
1 n ASP 319 
1 n TRP 320 
1 n LEU 321 
1 n VAL 322 
1 n GLY 323 
1 n CYS 324 
1 n ARG 325 
1 n LEU 326 
1 n ARG 327 
1 n ASP 328 
1 n CYS 329 
1 n TRP 330 
1 n PHE 331 
1 n GLU 332 
1 n PRO 333 
1 n THR 334 
1 n PHE 335 
1 n HIS 336 
1 n LYS 337 
1 n HIS 338 
1 n THR 339 
1 n GLY 340 
1 n ALA 341 
1 n LEU 342 
1 n CYS 343 
1 n SER 344 
1 n GLY 345 
1 n VAL 346 
1 n GLN 347 
1 n ILE 348 
1 n HIS 349 
1 n VAL 350 
1 n GLU 351 
1 n GLY 352 
1 n ASP 353 
1 n LEU 354 
1 n TYR 355 
1 n ARG 356 
1 n HIS 357 
1 n HIS 358 
1 n GLU 359 
1 n PHE 360 
1 n ARG 361 
1 n PRO 362 
1 n TRP 363 
1 n ARG 364 
1 n LEU 365 
1 n MET 366 
1 n ALA 367 
1 n LEU 368 
1 n ALA 369 
1 n PHE 370 
1 n LYS 371 
1 n THR 372 
1 n ILE 373 
1 n ARG 374 
1 n ARG 375 
1 n LEU 376 
1 n TYR 377 
1 n PRO 378 
1 n GLY 379 
1 n TYR 380 
1 n PRO 381 
1 n LEU 382 
1 n TRP 383 
1 n ARG 384 
1 n ASP 385 
1 n PHE 386 
1 n ALA 387 
1 n TYR 388 
1 n GLU 389 
1 n TYR 390 
1 n GLU 391 
1 n ARG 392 
1 n GLY 393 
1 n ARG 394 
1 n ARG 395 
1 n ALA 396 
1 n ILE 397 
1 n ASP 398 
1 n LEU 399 
1 n ILE 400 
1 n ASN 401 
1 n GLY 402 
1 n GLY 403 
1 n GLU 404 
1 n ILE 405 
1 n LEU 406 
1 n ARG 407 
1 n GLU 408 
1 n TRP 409 
1 n VAL 410 
1 n ASP 411 
1 n ASP 412 
1 n PRO 413 
1 n ALA 414 
1 n ALA 415 
1 n THR 416 
1 n PRO 417 
1 n ALA 418 
1 n ASP 419 
1 n LEU 420 
1 n ASP 421 
1 n ARG 422 
1 n LEU 423 
1 n ALA 424 
1 n ALA 425 
1 n ARG 426 
1 n ASP 427 
1 n GLU 428 
1 n ALA 429 
1 n ALA 430 
1 n TRP 431 
1 n LEU 432 
1 n ASP 433 
1 n VAL 434 
1 n CYS 435 
1 n ARG 436 
1 n VAL 437 
1 n HIS 438 
1 n LEU 439 
1 n LEU 440 
1 n TYR 441 
#
_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 11:34:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n TYR . 441 A 441 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.347  61.153  17.194  1.00 18.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.149  60.794  17.997  1.00 28.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.620  59.458  17.495  1.00 31.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.446  58.663  17.055  1.00 29.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.478  60.779  19.496  1.00 29.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.424  62.200  20.071  1.00 27.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.766  62.245  21.840  1.00 24.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.332  63.964  22.219  1.00 21.75 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -1.293  59.302  17.402  1.00 23.81 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -0.689  58.819  16.155  1.00 32.12 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -0.265  57.342  16.154  1.00 33.65 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -0.036  56.703  17.172  1.00 31.39 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 0.507   59.754  15.933  1.00 29.52 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 0.993   60.014  17.354  1.00 29.91 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -0.280  59.950  18.198  1.00 35.92 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -0.116  56.867  14.921  1.00 18.40 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 0.447   55.600  14.449  1.00 27.32 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 1.950   55.528  14.757  1.00 28.07 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 2.688   56.435  14.373  1.00 26.34 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 0.234   55.554  12.914  1.00 25.22 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 0.826   54.313  12.246  1.00 20.60 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -1.266  55.620  12.550  1.00 24.22 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 2.422   54.417  15.353  1.00 22.72 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 3.851   54.095  15.408  1.00 27.23 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 4.172   52.894  14.503  1.00 27.71 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 3.873   51.746  14.823  1.00 26.26 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 4.315   53.882  16.861  1.00 25.12 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 4.941   55.126  17.475  1.00 22.17 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 6.317   55.375  17.303  1.00 19.72 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 4.153   56.032  18.211  1.00 20.07 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 6.902   56.527  17.866  1.00 19.32 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 4.738   57.185  18.767  1.00 20.24 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 6.113   57.432  18.597  1.00 24.30 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 4.815   53.179  13.361  1.00 25.93 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 5.575   52.216  12.550  1.00 33.93 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 6.993   52.110  13.127  1.00 34.03 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 7.628   53.140  13.333  1.00 32.13 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 5.649   52.686  11.081  1.00 32.02 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 4.373   52.444  10.260  1.00 28.17 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 4.549   52.935  8.814   1.00 25.91 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 3.332   52.584  7.945   1.00 23.27 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 3.489   53.053  6.547   1.00 20.07 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 7.512   50.887  13.323  1.00 23.39 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 8.954   50.640  13.504  1.00 30.33 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 9.552   50.124  12.189  1.00 30.78 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 8.935   49.254  11.572  1.00 28.83 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 9.223   49.641  14.646  1.00 28.41 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 9.205   50.305  16.030  1.00 24.81 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 9.630   49.302  17.114  1.00 22.70 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 9.715   49.972  18.492  1.00 20.46 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 10.162  49.018  19.534  1.00 17.88 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? 10.722  50.620  11.757  1.00 25.13 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? 11.402  50.148  10.556  1.00 28.89 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? 12.305  48.942  10.852  1.00 30.44 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? 12.876  48.823  11.935  1.00 29.08 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? 12.189  51.362  10.053  1.00 26.00 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? 12.582  52.077  11.346  1.00 25.54 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? 11.453  51.753  12.326  1.00 29.94 7   A 1 
ATOM 59   N N   . TRP A 1 8   ? 12.419  48.054  9.864   1.00 27.69 8   A 1 
ATOM 60   C CA  . TRP A 1 8   ? 13.359  46.931  9.839   1.00 26.75 8   A 1 
ATOM 61   C C   . TRP A 1 8   ? 14.779  47.448  9.558   1.00 26.67 8   A 1 
ATOM 62   O O   . TRP A 1 8   ? 14.986  48.177  8.593   1.00 24.92 8   A 1 
ATOM 63   C CB  . TRP A 1 8   ? 12.903  45.938  8.765   1.00 26.18 8   A 1 
ATOM 64   C CG  . TRP A 1 8   ? 11.643  45.194  9.079   1.00 24.97 8   A 1 
ATOM 65   C CD1 . TRP A 1 8   ? 10.376  45.645  8.936   1.00 20.95 8   A 1 
ATOM 66   C CD2 . TRP A 1 8   ? 11.513  43.843  9.615   1.00 21.83 8   A 1 
ATOM 67   N NE1 . TRP A 1 8   ? 9.479   44.683  9.349   1.00 19.74 8   A 1 
ATOM 68   C CE2 . TRP A 1 8   ? 10.122  43.542  9.772   1.00 20.63 8   A 1 
ATOM 69   C CE3 . TRP A 1 8   ? 12.437  42.838  9.974   1.00 24.49 8   A 1 
ATOM 70   C CZ2 . TRP A 1 8   ? 9.672   42.308  10.261  1.00 25.11 8   A 1 
ATOM 71   C CZ3 . TRP A 1 8   ? 11.989  41.588  10.467  1.00 24.07 8   A 1 
ATOM 72   C CH2 . TRP A 1 8   ? 10.618  41.326  10.610  1.00 24.40 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 15.746  47.079  10.403  1.00 22.84 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 17.175  47.296  10.154  1.00 27.29 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 17.705  46.217  9.204   1.00 27.08 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 17.544  45.025  9.458   1.00 26.73 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 17.964  47.289  11.478  1.00 27.74 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? 18.092  48.692  12.091  1.00 25.41 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? 18.785  48.686  13.449  1.00 22.00 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 18.552  47.834  14.286  1.00 23.16 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? 19.627  49.650  13.746  1.00 24.12 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? 18.352  46.667  8.130   1.00 21.10 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? 19.149  45.854  7.210   1.00 24.11 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? 20.548  45.716  7.818   1.00 24.64 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? 21.191  46.722  8.101   1.00 23.77 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? 19.195  46.525  5.822   1.00 22.36 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? 20.050  45.745  4.824   1.00 18.62 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? 17.778  46.662  5.231   1.00 20.11 10  A 1 
ATOM 89   N N   . CYS A 1 11  ? 21.001  44.474  8.047   1.00 23.93 11  A 1 
ATOM 90   C CA  . CYS A 1 11  ? 22.390  44.205  8.404   1.00 27.37 11  A 1 
ATOM 91   C C   . CYS A 1 11  ? 23.229  44.099  7.128   1.00 27.26 11  A 1 
ATOM 92   O O   . CYS A 1 11  ? 22.997  43.225  6.295   1.00 26.56 11  A 1 
ATOM 93   C CB  . CYS A 1 11  ? 22.492  42.932  9.252   1.00 26.16 11  A 1 
ATOM 94   S SG  . CYS A 1 11  ? 21.891  43.262  10.933  1.00 21.81 11  A 1 
ATOM 95   N N   . ASP A 1 12  ? 24.195  44.999  7.009   1.00 22.90 12  A 1 
ATOM 96   C CA  . ASP A 1 12  ? 25.201  45.068  5.957   1.00 27.52 12  A 1 
ATOM 97   C C   . ASP A 1 12  ? 26.387  44.161  6.333   1.00 27.30 12  A 1 
ATOM 98   O O   . ASP A 1 12  ? 26.972  44.313  7.405   1.00 26.30 12  A 1 
ATOM 99   C CB  . ASP A 1 12  ? 25.592  46.554  5.816   1.00 26.43 12  A 1 
ATOM 100  C CG  . ASP A 1 12  ? 26.307  46.906  4.516   1.00 22.15 12  A 1 
ATOM 101  O OD1 . ASP A 1 12  ? 26.472  45.994  3.677   1.00 20.46 12  A 1 
ATOM 102  O OD2 . ASP A 1 12  ? 26.637  48.104  4.371   1.00 21.17 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 26.717  43.178  5.488   1.00 19.48 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 27.896  42.322  5.635   1.00 22.98 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 28.886  42.634  4.516   1.00 23.24 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 28.856  42.046  3.436   1.00 20.81 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 27.517  40.831  5.693   1.00 21.33 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 27.061  40.345  7.057   1.00 18.50 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 28.012  40.025  8.045   1.00 16.20 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 25.691  40.202  7.339   1.00 16.31 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 27.598  39.557  9.306   1.00 15.10 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 25.278  39.739  8.602   1.00 15.37 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 26.230  39.414  9.583   1.00 17.95 13  A 1 
ATOM 114  N N   . SER A 1 14  ? 29.787  43.559  4.794   1.00 24.03 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? 30.964  43.825  3.972   1.00 30.70 14  A 1 
ATOM 116  C C   . SER A 1 14  ? 32.069  42.807  4.282   1.00 31.11 14  A 1 
ATOM 117  O O   . SER A 1 14  ? 32.600  42.764  5.390   1.00 28.99 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? 31.421  45.276  4.158   1.00 29.28 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? 31.408  45.671  5.514   1.00 25.77 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? 32.426  41.970  3.311   1.00 23.41 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? 33.622  41.121  3.361   1.00 30.37 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? 34.816  41.831  2.698   1.00 30.10 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? 34.637  42.465  1.656   1.00 28.22 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? 33.347  39.764  2.693   1.00 29.11 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? 32.540  38.816  3.550   1.00 25.58 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? 32.725  38.569  4.889   1.00 22.66 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? 31.529  37.994  3.136   1.00 22.36 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? 31.847  37.631  5.271   1.00 22.16 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? 31.099  37.244  4.236   1.00 22.34 15  A 1 
ATOM 130  N N   . PRO A 1 16  ? 36.039  41.729  3.263   1.00 25.70 16  A 1 
ATOM 131  C CA  . PRO A 1 16  ? 37.242  42.277  2.641   1.00 29.78 16  A 1 
ATOM 132  C C   . PRO A 1 16  ? 37.730  41.399  1.471   1.00 30.16 16  A 1 
ATOM 133  O O   . PRO A 1 16  ? 37.417  40.204  1.431   1.00 28.99 16  A 1 
ATOM 134  C CB  . PRO A 1 16  ? 38.264  42.371  3.777   1.00 28.24 16  A 1 
ATOM 135  C CG  . PRO A 1 16  ? 37.879  41.210  4.690   1.00 28.66 16  A 1 
ATOM 136  C CD  . PRO A 1 16  ? 36.365  41.103  4.540   1.00 33.15 16  A 1 
ATOM 137  N N   . PRO A 1 17  ? 38.507  41.954  0.518   1.00 24.32 17  A 1 
ATOM 138  C CA  . PRO A 1 17  ? 38.934  41.238  -0.680  1.00 27.15 17  A 1 
ATOM 139  C C   . PRO A 1 17  ? 40.026  40.207  -0.367  1.00 27.64 17  A 1 
ATOM 140  O O   . PRO A 1 17  ? 40.998  40.490  0.329   1.00 26.63 17  A 1 
ATOM 141  C CB  . PRO A 1 17  ? 39.413  42.318  -1.657  1.00 25.74 17  A 1 
ATOM 142  C CG  . PRO A 1 17  ? 39.919  43.423  -0.731  1.00 25.43 17  A 1 
ATOM 143  C CD  . PRO A 1 17  ? 39.002  43.327  0.486   1.00 28.75 17  A 1 
ATOM 144  N N   . VAL A 1 18  ? 39.870  39.005  -0.936  1.00 22.59 18  A 1 
ATOM 145  C CA  . VAL A 1 18  ? 40.872  37.934  -0.907  1.00 27.06 18  A 1 
ATOM 146  C C   . VAL A 1 18  ? 41.941  38.226  -1.961  1.00 26.99 18  A 1 
ATOM 147  O O   . VAL A 1 18  ? 41.649  38.314  -3.152  1.00 25.75 18  A 1 
ATOM 148  C CB  . VAL A 1 18  ? 40.217  36.554  -1.128  1.00 26.54 18  A 1 
ATOM 149  C CG1 . VAL A 1 18  ? 41.243  35.420  -1.142  1.00 22.29 18  A 1 
ATOM 150  C CG2 . VAL A 1 18  ? 39.207  36.252  -0.007  1.00 23.69 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 43.196  38.373  -1.514  1.00 23.04 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 44.388  38.437  -2.369  1.00 27.26 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 44.672  37.030  -2.892  1.00 27.43 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? 44.852  36.099  -2.112  1.00 26.59 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 45.588  39.008  -1.589  1.00 26.02 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 46.867  39.033  -2.427  1.00 21.72 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 45.294  40.448  -1.126  1.00 23.54 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 44.691  36.874  -4.218  1.00 23.75 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 45.053  35.626  -4.893  1.00 28.98 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 46.567  35.596  -5.050  1.00 28.35 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 47.119  36.357  -5.847  1.00 26.92 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 44.342  35.487  -6.255  1.00 27.76 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 44.668  34.148  -6.920  1.00 23.92 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 42.814  35.572  -6.097  1.00 25.50 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? 47.235  34.730  -4.288  1.00 23.63 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? 48.660  34.463  -4.447  1.00 27.52 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? 48.857  33.325  -5.456  1.00 26.62 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? 48.404  32.191  -5.282  1.00 25.48 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? 49.318  34.204  -3.079  1.00 26.13 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? 50.774  34.681  -3.004  1.00 22.59 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? 51.326  35.068  -4.059  1.00 21.00 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? 51.316  34.666  -1.878  1.00 21.54 21  A 1 
ATOM 173  N N   . SER A 1 22  ? 49.481  33.660  -6.576  1.00 25.99 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? 49.739  32.767  -7.699  1.00 30.88 22  A 1 
ATOM 175  C C   . SER A 1 22  ? 51.097  32.091  -7.526  1.00 29.95 22  A 1 
ATOM 176  O O   . SER A 1 22  ? 52.092  32.625  -8.002  1.00 27.69 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? 49.658  33.565  -9.009  1.00 28.84 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? 50.479  34.713  -8.960  1.00 26.45 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? 51.159  30.947  -6.832  1.00 22.50 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? 52.156  29.885  -7.043  1.00 28.61 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? 51.964  28.740  -6.037  1.00 28.27 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? 52.547  28.728  -4.955  1.00 26.25 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? 53.609  30.424  -6.970  1.00 26.54 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? 54.181  30.780  -8.328  1.00 22.70 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? 53.785  30.274  -9.367  1.00 20.44 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? 55.185  31.625  -8.367  1.00 21.33 23  A 1 
ATOM 187  N N   . CYS A 1 24  ? 51.186  27.721  -6.421  1.00 22.70 24  A 1 
ATOM 188  C CA  . CYS A 1 24  ? 51.328  26.395  -5.814  1.00 28.77 24  A 1 
ATOM 189  C C   . CYS A 1 24  ? 50.938  25.336  -6.850  1.00 28.72 24  A 1 
ATOM 190  O O   . CYS A 1 24  ? 49.773  25.208  -7.220  1.00 28.07 24  A 1 
ATOM 191  C CB  . CYS A 1 24  ? 50.524  26.297  -4.512  1.00 28.54 24  A 1 
ATOM 192  S SG  . CYS A 1 24  ? 51.551  25.492  -3.252  1.00 24.18 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? 51.940  24.619  -7.371  1.00 26.07 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? 51.741  23.518  -8.306  1.00 31.42 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? 50.986  22.377  -7.636  1.00 31.38 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? 51.510  21.710  -6.751  1.00 29.09 25  A 1 
ATOM 197  N N   . VAL A 1 26  ? 49.757  22.146  -8.075  1.00 21.25 26  A 1 
ATOM 198  C CA  . VAL A 1 26  ? 48.965  20.978  -7.684  1.00 27.64 26  A 1 
ATOM 199  C C   . VAL A 1 26  ? 49.273  19.853  -8.670  1.00 28.07 26  A 1 
ATOM 200  O O   . VAL A 1 26  ? 48.931  19.929  -9.842  1.00 26.95 26  A 1 
ATOM 201  C CB  . VAL A 1 26  ? 47.466  21.317  -7.606  1.00 25.92 26  A 1 
ATOM 202  C CG1 . VAL A 1 26  ? 46.635  20.099  -7.206  1.00 21.56 26  A 1 
ATOM 203  C CG2 . VAL A 1 26  ? 47.219  22.413  -6.558  1.00 23.37 26  A 1 
ATOM 204  N N   . GLN A 1 27  ? 49.940  18.808  -8.183  1.00 25.17 27  A 1 
ATOM 205  C CA  . GLN A 1 27  ? 50.014  17.533  -8.892  1.00 30.78 27  A 1 
ATOM 206  C C   . GLN A 1 27  ? 48.603  16.952  -9.023  1.00 31.09 27  A 1 
ATOM 207  O O   . GLN A 1 27  ? 47.957  16.614  -8.026  1.00 31.32 27  A 1 
ATOM 208  C CB  . GLN A 1 27  ? 50.923  16.543  -8.146  1.00 30.48 27  A 1 
ATOM 209  C CG  . GLN A 1 27  ? 52.417  16.780  -8.414  1.00 27.46 27  A 1 
ATOM 210  C CD  . GLN A 1 27  ? 53.308  15.785  -7.678  1.00 24.47 27  A 1 
ATOM 211  O OE1 . GLN A 1 27  ? 52.961  15.219  -6.654  1.00 24.28 27  A 1 
ATOM 212  N NE2 . GLN A 1 27  ? 54.503  15.536  -8.154  1.00 26.83 27  A 1 
ATOM 213  N N   . GLU A 1 28  ? 48.153  16.809  -10.253 1.00 26.23 28  A 1 
ATOM 214  C CA  . GLU A 1 28  ? 46.894  16.180  -10.632 1.00 32.30 28  A 1 
ATOM 215  C C   . GLU A 1 28  ? 46.988  14.675  -10.327 1.00 32.32 28  A 1 
ATOM 216  O O   . GLU A 1 28  ? 47.567  13.887  -11.074 1.00 31.69 28  A 1 
ATOM 217  C CB  . GLU A 1 28  ? 46.638  16.509  -12.115 1.00 31.91 28  A 1 
ATOM 218  C CG  . GLU A 1 28  ? 45.165  16.743  -12.449 1.00 28.04 28  A 1 
ATOM 219  C CD  . GLU A 1 28  ? 44.954  17.213  -13.901 1.00 25.22 28  A 1 
ATOM 220  O OE1 . GLU A 1 28  ? 43.832  17.689  -14.181 1.00 22.57 28  A 1 
ATOM 221  O OE2 . GLU A 1 28  ? 45.899  17.084  -14.715 1.00 27.57 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 46.473  14.257  -9.172  1.00 28.25 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 46.248  12.834  -8.901  1.00 36.03 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 45.049  12.394  -9.728  1.00 36.19 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 43.925  12.801  -9.447  1.00 34.46 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 46.044  12.556  -7.404  1.00 33.76 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 47.372  12.554  -6.637  1.00 30.05 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 47.158  12.148  -5.173  1.00 28.12 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 48.503  12.106  -4.434  1.00 23.96 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 48.324  11.738  -3.013  1.00 23.18 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 45.297  11.549  -10.728 1.00 28.50 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 44.274  10.905  -11.535 1.00 33.16 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 43.212  10.254  -10.633 1.00 34.16 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 43.510  9.362   -9.835  1.00 33.11 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 44.959  9.891   -12.461 1.00 31.38 30  A 1 
ATOM 236  N N   . SER A 1 31  ? 41.976  10.721  -10.765 1.00 32.41 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? 40.791  10.107  -10.161 1.00 39.48 31  A 1 
ATOM 238  C C   . SER A 1 31  ? 40.644  8.675   -10.689 1.00 40.23 31  A 1 
ATOM 239  O O   . SER A 1 31  ? 40.785  8.467   -11.897 1.00 38.72 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? 39.558  10.941  -10.526 1.00 38.11 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? 38.403  10.432  -9.901  1.00 31.69 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? 40.373  7.672   -9.841  1.00 29.40 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? 40.079  6.337   -10.334 1.00 33.22 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? 38.810  6.392   -11.184 1.00 34.81 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? 37.778  6.905   -10.751 1.00 33.55 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? 39.956  5.446   -9.096  1.00 30.93 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? 39.567  6.420   -7.989  1.00 32.11 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? 40.206  7.744   -8.403  1.00 37.42 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? 38.920  5.886   -12.408 1.00 32.41 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? 37.843  5.808   -13.381 1.00 36.17 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? 36.555  5.297   -12.725 1.00 37.29 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? 36.517  4.197   -12.170 1.00 35.44 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? 38.298  4.890   -14.522 1.00 33.59 33  A 1 
ATOM 254  N N   . SER A 1 34  ? 35.494  6.098   -12.820 1.00 32.09 34  A 1 
ATOM 255  C CA  . SER A 1 34  ? 34.136  5.696   -12.482 1.00 36.39 34  A 1 
ATOM 256  C C   . SER A 1 34  ? 33.786  4.463   -13.316 1.00 38.40 34  A 1 
ATOM 257  O O   . SER A 1 34  ? 33.567  4.559   -14.521 1.00 37.03 34  A 1 
ATOM 258  C CB  . SER A 1 34  ? 33.164  6.850   -12.764 1.00 34.64 34  A 1 
ATOM 259  O OG  . SER A 1 34  ? 33.254  7.262   -14.112 1.00 30.13 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? 33.739  3.297   -12.682 1.00 29.39 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? 33.078  2.131   -13.261 1.00 32.71 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? 31.616  2.520   -13.453 1.00 34.25 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? 30.852  2.553   -12.492 1.00 33.00 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? 33.223  0.896   -12.355 1.00 30.64 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? 34.584  0.203   -12.510 1.00 25.43 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? 34.644  -1.037  -11.608 1.00 23.06 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? 35.875  -1.821  -11.827 1.00 18.92 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? 36.217  -2.933  -11.193 1.00 17.39 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? 35.480  -3.445  -10.250 1.00 16.58 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? 37.324  -3.559  -11.500 1.00 16.86 35  A 1 
ATOM 271  N N   . SER A 1 36  ? 31.262  2.854   -14.685 1.00 36.90 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? 29.881  2.967   -15.128 1.00 41.11 36  A 1 
ATOM 273  C C   . SER A 1 36  ? 29.244  1.591   -14.956 1.00 42.84 36  A 1 
ATOM 274  O O   . SER A 1 36  ? 29.349  0.732   -15.826 1.00 41.16 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? 29.855  3.439   -16.590 1.00 38.49 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? 28.550  3.391   -17.112 1.00 32.76 36  A 1 
ATOM 277  N N   . TYR A 1 37  ? 28.642  1.350   -13.798 1.00 43.52 37  A 1 
ATOM 278  C CA  . TYR A 1 37  ? 27.668  0.284   -13.671 1.00 45.88 37  A 1 
ATOM 279  C C   . TYR A 1 37  ? 26.522  0.677   -14.601 1.00 47.93 37  A 1 
ATOM 280  O O   . TYR A 1 37  ? 25.849  1.677   -14.360 1.00 46.79 37  A 1 
ATOM 281  C CB  . TYR A 1 37  ? 27.216  0.131   -12.213 1.00 42.75 37  A 1 
ATOM 282  C CG  . TYR A 1 37  ? 28.254  -0.535  -11.323 1.00 37.11 37  A 1 
ATOM 283  C CD1 . TYR A 1 37  ? 28.282  -1.939  -11.216 1.00 34.68 37  A 1 
ATOM 284  C CD2 . TYR A 1 37  ? 29.188  0.236   -10.606 1.00 31.05 37  A 1 
ATOM 285  C CE1 . TYR A 1 37  ? 29.237  -2.569  -10.392 1.00 28.45 37  A 1 
ATOM 286  C CE2 . TYR A 1 37  ? 30.149  -0.393  -9.787  1.00 30.54 37  A 1 
ATOM 287  C CZ  . TYR A 1 37  ? 30.171  -1.799  -9.680  1.00 32.12 37  A 1 
ATOM 288  O OH  . TYR A 1 37  ? 31.094  -2.406  -8.888  1.00 33.56 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? 26.336  -0.065  -15.689 1.00 51.69 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? 25.119  -0.007  -16.487 1.00 54.92 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? 23.962  -0.314  -15.536 1.00 58.27 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? 23.698  -1.474  -15.212 1.00 56.04 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? 25.204  -1.028  -17.640 1.00 51.43 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? 26.014  -0.534  -18.848 1.00 43.88 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? 26.476  -1.719  -19.693 1.00 38.94 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? 25.177  0.385   -19.736 1.00 42.33 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? 23.332  0.737   -15.013 1.00 69.04 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? 22.150  0.613   -14.171 1.00 69.43 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? 21.050  0.087   -15.082 1.00 70.37 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? 20.612  0.799   -15.983 1.00 65.58 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? 21.837  1.961   -13.503 1.00 63.42 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? 20.756  1.849   -12.415 1.00 56.16 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? 20.564  3.210   -11.740 1.00 52.47 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? 19.542  3.169   -10.677 1.00 47.04 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? 19.207  4.159   -9.875  1.00 42.03 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? 19.781  5.329   -9.928  1.00 40.02 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? 18.271  3.990   -8.998  1.00 38.65 39  A 1 
ATOM 308  N N   . VAL A 1 40  ? 20.679  -1.169  -14.913 1.00 75.07 40  A 1 
ATOM 309  C CA  . VAL A 1 40  ? 19.557  -1.763  -15.645 1.00 78.63 40  A 1 
ATOM 310  C C   . VAL A 1 40  ? 18.308  -1.014  -15.211 1.00 81.29 40  A 1 
ATOM 311  O O   . VAL A 1 40  ? 17.905  -1.111  -14.054 1.00 76.61 40  A 1 
ATOM 312  C CB  . VAL A 1 40  ? 19.440  -3.277  -15.385 1.00 72.46 40  A 1 
ATOM 313  C CG1 . VAL A 1 40  ? 18.259  -3.883  -16.144 1.00 63.55 40  A 1 
ATOM 314  C CG2 . VAL A 1 40  ? 20.714  -4.008  -15.842 1.00 66.84 40  A 1 
ATOM 315  N N   . MET A 1 41  ? 17.733  -0.223  -16.122 1.00 84.89 41  A 1 
ATOM 316  C CA  . MET A 1 41  ? 16.491  0.503   -15.878 1.00 87.57 41  A 1 
ATOM 317  C C   . MET A 1 41  ? 15.376  -0.495  -15.581 1.00 91.17 41  A 1 
ATOM 318  O O   . MET A 1 41  ? 15.227  -1.488  -16.296 1.00 89.37 41  A 1 
ATOM 319  C CB  . MET A 1 41  ? 16.170  1.366   -17.106 1.00 81.24 41  A 1 
ATOM 320  C CG  . MET A 1 41  ? 14.959  2.284   -16.889 1.00 68.97 41  A 1 
ATOM 321  S SD  . MET A 1 41  ? 14.489  3.254   -18.347 1.00 62.73 41  A 1 
ATOM 322  C CE  . MET A 1 41  ? 15.932  4.320   -18.537 1.00 53.82 41  A 1 
ATOM 323  N N   . ILE A 1 42  ? 14.582  -0.236  -14.544 1.00 92.24 42  A 1 
ATOM 324  C CA  . ILE A 1 42  ? 13.421  -1.070  -14.243 1.00 93.96 42  A 1 
ATOM 325  C C   . ILE A 1 42  ? 12.358  -0.922  -15.337 1.00 94.91 42  A 1 
ATOM 326  O O   . ILE A 1 42  ? 11.988  0.186   -15.726 1.00 94.38 42  A 1 
ATOM 327  C CB  . ILE A 1 42  ? 12.880  -0.803  -12.824 1.00 92.97 42  A 1 
ATOM 328  C CG1 . ILE A 1 42  ? 11.787  -1.844  -12.495 1.00 86.83 42  A 1 
ATOM 329  C CG2 . ILE A 1 42  ? 12.370  0.629   -12.650 1.00 85.78 42  A 1 
ATOM 330  C CD1 . ILE A 1 42  ? 11.333  -1.826  -11.041 1.00 80.57 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? 11.834  -2.044  -15.805 1.00 95.49 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? 10.689  -2.107  -16.710 1.00 96.16 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? 9.548   -2.846  -16.013 1.00 96.74 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? 9.715   -3.984  -15.577 1.00 96.55 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? 11.080  -2.798  -18.025 1.00 95.83 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? 12.232  -2.145  -18.810 1.00 94.35 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? 12.523  -2.979  -20.055 1.00 91.53 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? 11.907  -0.722  -19.251 1.00 90.99 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? 8.383   -2.206  -15.929 1.00 97.01 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? 7.164   -2.855  -15.455 1.00 97.48 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? 6.583   -3.766  -16.546 1.00 97.79 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? 6.993   -3.715  -17.706 1.00 97.53 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? 6.157   -1.796  -14.978 1.00 97.18 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? 6.581   -0.914  -13.814 1.00 97.13 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? 7.760   -1.149  -13.084 1.00 95.55 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? 5.751   0.163   -13.445 1.00 95.34 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? 8.109   -0.310  -12.008 1.00 94.70 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? 6.100   0.996   -12.366 1.00 94.60 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? 7.282   0.763   -11.648 1.00 95.01 44  A 1 
ATOM 350  N N   . GLY A 1 45  ? 5.614   -4.608  -16.177 1.00 97.58 45  A 1 
ATOM 351  C CA  . GLY A 1 45  ? 4.937   -5.466  -17.147 1.00 97.97 45  A 1 
ATOM 352  C C   . GLY A 1 45  ? 4.312   -4.680  -18.304 1.00 98.25 45  A 1 
ATOM 353  O O   . GLY A 1 45  ? 4.428   -5.105  -19.454 1.00 98.19 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? 3.747   -3.500  -18.033 1.00 98.08 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? 3.244   -2.568  -19.051 1.00 98.17 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? 4.361   -2.105  -19.998 1.00 98.18 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? 4.215   -2.240  -21.210 1.00 98.02 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? 2.568   -1.366  -18.367 1.00 98.10 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? 2.048   -0.296  -19.349 1.00 97.79 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? 0.968   -0.838  -20.288 1.00 97.00 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? 1.465   0.884   -18.577 1.00 96.99 46  A 1 
ATOM 362  N N   . ASP A 1 47  ? 5.485   -1.616  -19.474 1.00 98.07 47  A 1 
ATOM 363  C CA  . ASP A 1 47  ? 6.598   -1.125  -20.301 1.00 97.73 47  A 1 
ATOM 364  C C   . ASP A 1 47  ? 7.112   -2.224  -21.239 1.00 97.85 47  A 1 
ATOM 365  O O   . ASP A 1 47  ? 7.356   -1.980  -22.422 1.00 97.47 47  A 1 
ATOM 366  C CB  . ASP A 1 47  ? 7.771   -0.663  -19.431 1.00 97.17 47  A 1 
ATOM 367  C CG  . ASP A 1 47  ? 7.427   0.403   -18.396 1.00 96.36 47  A 1 
ATOM 368  O OD1 . ASP A 1 47  ? 6.954   1.497   -18.739 1.00 94.46 47  A 1 
ATOM 369  O OD2 . ASP A 1 47  ? 7.746   0.156   -17.214 1.00 94.03 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? 7.228   -3.445  -20.728 1.00 98.05 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? 7.670   -4.599  -21.510 1.00 98.09 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? 6.667   -4.961  -22.602 1.00 98.20 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? 7.074   -5.199  -23.736 1.00 97.86 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? 7.921   -5.795  -20.598 1.00 97.82 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? 9.122   -5.561  -19.666 1.00 95.51 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? 9.443   -6.839  -18.888 1.00 94.07 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? 9.887   -7.912  -19.806 1.00 91.88 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? 9.831   -9.212  -19.587 1.00 91.98 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? 9.411   -9.709  -18.464 1.00 83.92 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? 10.195  -10.045 -20.517 1.00 84.85 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? 5.375   -4.984  -22.281 1.00 98.16 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? 4.332   -5.266  -23.269 1.00 98.33 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? 4.318   -4.213  -24.390 1.00 98.32 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? 4.171   -4.568  -25.560 1.00 98.10 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? 2.970   -5.350  -22.558 1.00 98.41 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? 1.838   -5.820  -23.490 1.00 97.95 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? 1.968   -7.305  -23.831 1.00 96.71 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? 0.481   -5.600  -22.841 1.00 96.87 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? 4.497   -2.933  -24.050 1.00 98.17 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? 4.560   -1.838  -25.022 1.00 97.94 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? 5.808   -1.939  -25.909 1.00 97.66 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? 5.700   -1.804  -27.128 1.00 97.28 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? 4.522   -0.491  -24.280 1.00 98.05 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? 3.191   -0.180  -23.575 1.00 97.76 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? 3.354   1.076   -22.728 1.00 97.13 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? 2.042   0.042   -24.554 1.00 97.16 50  A 1 
ATOM 397  N N   . ALA A 1 51  ? 6.965   -2.228  -25.319 1.00 97.66 51  A 1 
ATOM 398  C CA  . ALA A 1 51  ? 8.243   -2.256  -26.024 1.00 97.12 51  A 1 
ATOM 399  C C   . ALA A 1 51  ? 8.443   -3.490  -26.919 1.00 97.12 51  A 1 
ATOM 400  O O   . ALA A 1 51  ? 9.136   -3.394  -27.932 1.00 96.42 51  A 1 
ATOM 401  C CB  . ALA A 1 51  ? 9.357   -2.149  -24.983 1.00 96.43 51  A 1 
ATOM 402  N N   . ASP A 1 52  ? 7.850   -4.641  -26.581 1.00 97.17 52  A 1 
ATOM 403  C CA  . ASP A 1 52  ? 8.129   -5.913  -27.250 1.00 97.17 52  A 1 
ATOM 404  C C   . ASP A 1 52  ? 6.920   -6.447  -28.051 1.00 97.43 52  A 1 
ATOM 405  O O   . ASP A 1 52  ? 5.995   -7.045  -27.484 1.00 97.17 52  A 1 
ATOM 406  C CB  . ASP A 1 52  ? 8.662   -6.926  -26.223 1.00 96.67 52  A 1 
ATOM 407  C CG  . ASP A 1 52  ? 9.096   -8.254  -26.854 1.00 95.82 52  A 1 
ATOM 408  O OD1 . ASP A 1 52  ? 8.953   -8.420  -28.088 1.00 93.92 52  A 1 
ATOM 409  O OD2 . ASP A 1 52  ? 9.555   -9.131  -26.088 1.00 92.86 52  A 1 
ATOM 410  N N   . PRO A 1 53  ? 6.919   -6.314  -29.392 1.00 97.76 53  A 1 
ATOM 411  C CA  . PRO A 1 53  ? 5.874   -6.882  -30.240 1.00 97.67 53  A 1 
ATOM 412  C C   . PRO A 1 53  ? 5.739   -8.407  -30.135 1.00 97.92 53  A 1 
ATOM 413  O O   . PRO A 1 53  ? 4.655   -8.942  -30.373 1.00 97.45 53  A 1 
ATOM 414  C CB  . PRO A 1 53  ? 6.237   -6.471  -31.671 1.00 97.08 53  A 1 
ATOM 415  C CG  . PRO A 1 53  ? 7.124   -5.245  -31.492 1.00 94.81 53  A 1 
ATOM 416  C CD  . PRO A 1 53  ? 7.852   -5.531  -30.189 1.00 97.53 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? 6.802   -9.124  -29.781 1.00 97.82 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? 6.739   -10.576 -29.632 1.00 97.90 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? 5.883   -10.979 -28.421 1.00 98.00 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? 5.130   -11.956 -28.501 1.00 97.45 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? 8.159   -11.146 -29.543 1.00 97.74 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? 5.913   -10.185 -27.337 1.00 97.72 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? 5.025   -10.379 -26.187 1.00 97.55 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? 3.555   -10.162 -26.562 1.00 97.80 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? 2.703   -10.900 -26.078 1.00 97.20 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? 5.422   -9.447  -25.027 1.00 96.75 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? 6.740   -9.817  -24.318 1.00 93.05 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? 7.019   -8.808  -23.204 1.00 91.07 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? 6.681   -11.207 -23.675 1.00 91.77 55  A 1 
ATOM 430  N N   . ARG A 1 56  ? 3.263   -9.203  -27.457 1.00 97.77 56  A 1 
ATOM 431  C CA  . ARG A 1 56  ? 1.900   -8.880  -27.911 1.00 97.61 56  A 1 
ATOM 432  C C   . ARG A 1 56  ? 1.349   -9.821  -28.980 1.00 97.85 56  A 1 
ATOM 433  O O   . ARG A 1 56  ? 0.133   -9.885  -29.153 1.00 97.60 56  A 1 
ATOM 434  C CB  . ARG A 1 56  ? 1.839   -7.442  -28.430 1.00 96.65 56  A 1 
ATOM 435  C CG  . ARG A 1 56  ? 2.211   -6.422  -27.355 1.00 95.49 56  A 1 
ATOM 436  C CD  . ARG A 1 56  ? 1.832   -5.021  -27.793 1.00 95.67 56  A 1 
ATOM 437  N NE  . ARG A 1 56  ? 2.456   -4.639  -29.074 1.00 94.35 56  A 1 
ATOM 438  C CZ  . ARG A 1 56  ? 3.635   -4.093  -29.255 1.00 96.14 56  A 1 
ATOM 439  N NH1 . ARG A 1 56  ? 4.453   -3.826  -28.278 1.00 89.11 56  A 1 
ATOM 440  N NH2 . ARG A 1 56  ? 4.001   -3.798  -30.465 1.00 90.52 56  A 1 
ATOM 441  N N   . ARG A 1 57  ? 2.200   -10.553 -29.688 1.00 97.81 57  A 1 
ATOM 442  C CA  . ARG A 1 57  ? 1.790   -11.423 -30.806 1.00 97.92 57  A 1 
ATOM 443  C C   . ARG A 1 57  ? 0.583   -12.333 -30.505 1.00 98.19 57  A 1 
ATOM 444  O O   . ARG A 1 57  ? -0.280  -12.434 -31.378 1.00 97.83 57  A 1 
ATOM 445  C CB  . ARG A 1 57  ? 3.013   -12.202 -31.304 1.00 97.25 57  A 1 
ATOM 446  C CG  . ARG A 1 57  ? 2.709   -12.997 -32.575 1.00 87.27 57  A 1 
ATOM 447  C CD  . ARG A 1 57  ? 3.987   -13.660 -33.085 1.00 83.90 57  A 1 
ATOM 448  N NE  . ARG A 1 57  ? 3.748   -14.389 -34.339 1.00 72.15 57  A 1 
ATOM 449  C CZ  . ARG A 1 57  ? 4.672   -14.874 -35.148 1.00 62.32 57  A 1 
ATOM 450  N NH1 . ARG A 1 57  ? 5.944   -14.768 -34.881 1.00 55.90 57  A 1 
ATOM 451  N NH2 . ARG A 1 57  ? 4.331   -15.481 -36.249 1.00 53.58 57  A 1 
ATOM 452  N N   . PRO A 1 58  ? 0.440   -12.950 -29.318 1.00 98.39 58  A 1 
ATOM 453  C CA  . PRO A 1 58  ? -0.741  -13.751 -28.985 1.00 98.38 58  A 1 
ATOM 454  C C   . PRO A 1 58  ? -2.045  -12.949 -28.830 1.00 98.52 58  A 1 
ATOM 455  O O   . PRO A 1 58  ? -3.124  -13.539 -28.853 1.00 98.19 58  A 1 
ATOM 456  C CB  . PRO A 1 58  ? -0.386  -14.472 -27.678 1.00 98.17 58  A 1 
ATOM 457  C CG  . PRO A 1 58  ? 1.141   -14.444 -27.644 1.00 97.34 58  A 1 
ATOM 458  C CD  . PRO A 1 58  ? 1.445   -13.096 -28.279 1.00 98.35 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -1.975  -11.615 -28.675 1.00 98.32 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -3.127  -10.716 -28.552 1.00 98.41 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -3.649  -10.226 -29.910 1.00 98.41 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -4.766  -9.715  -29.987 1.00 98.13 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -2.759  -9.514  -27.657 1.00 98.42 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -2.245  -9.867  -26.250 1.00 98.16 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -1.853  -8.592  -25.508 1.00 97.69 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -3.307  -10.603 -25.435 1.00 97.58 59  A 1 
ATOM 467  N N   . VAL A 1 60  ? -2.878  -10.378 -30.988 1.00 98.32 60  A 1 
ATOM 468  C CA  . VAL A 1 60  ? -3.256  -9.926  -32.331 1.00 98.26 60  A 1 
ATOM 469  C C   . VAL A 1 60  ? -4.549  -10.610 -32.776 1.00 98.30 60  A 1 
ATOM 470  O O   . VAL A 1 60  ? -4.678  -11.833 -32.748 1.00 97.77 60  A 1 
ATOM 471  C CB  . VAL A 1 60  ? -2.119  -10.149 -33.346 1.00 97.86 60  A 1 
ATOM 472  C CG1 . VAL A 1 60  ? -2.533  -9.725  -34.762 1.00 95.89 60  A 1 
ATOM 473  C CG2 . VAL A 1 60  ? -0.881  -9.332  -32.971 1.00 96.27 60  A 1 
ATOM 474  N N   . GLY A 1 61  ? -5.530  -9.790  -33.199 1.00 97.64 61  A 1 
ATOM 475  C CA  . GLY A 1 61  ? -6.854  -10.248 -33.615 1.00 97.54 61  A 1 
ATOM 476  C C   . GLY A 1 61  ? -7.813  -10.591 -32.466 1.00 97.93 61  A 1 
ATOM 477  O O   . GLY A 1 61  ? -8.983  -10.874 -32.734 1.00 96.90 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? -7.367  -10.519 -31.202 1.00 98.12 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? -8.232  -10.677 -30.027 1.00 98.35 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? -8.854  -9.338  -29.627 1.00 98.52 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? -8.258  -8.278  -29.811 1.00 98.16 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? -7.445  -11.272 -28.848 1.00 98.24 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? -6.783  -12.626 -29.137 1.00 97.31 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? -7.808  -13.726 -29.426 1.00 95.03 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? -7.085  -15.062 -29.573 1.00 91.06 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? -8.041  -16.187 -29.674 1.00 82.52 62  A 1 
ATOM 487  N N   . ARG A 1 63  ? -10.045 -9.389  -29.035 1.00 98.60 63  A 1 
ATOM 488  C CA  . ARG A 1 63  ? -10.624 -8.258  -28.310 1.00 98.68 63  A 1 
ATOM 489  C C   . ARG A 1 63  ? -9.952  -8.183  -26.942 1.00 98.72 63  A 1 
ATOM 490  O O   . ARG A 1 63  ? -10.002 -9.151  -26.184 1.00 98.57 63  A 1 
ATOM 491  C CB  . ARG A 1 63  ? -12.138 -8.431  -28.166 1.00 98.57 63  A 1 
ATOM 492  C CG  . ARG A 1 63  ? -12.868 -8.495  -29.516 1.00 98.07 63  A 1 
ATOM 493  C CD  . ARG A 1 63  ? -14.360 -8.763  -29.311 1.00 97.46 63  A 1 
ATOM 494  N NE  . ARG A 1 63  ? -14.584 -10.043 -28.624 1.00 95.67 63  A 1 
ATOM 495  C CZ  . ARG A 1 63  ? -15.617 -10.380 -27.876 1.00 95.78 63  A 1 
ATOM 496  N NH1 . ARG A 1 63  ? -16.665 -9.617  -27.728 1.00 90.39 63  A 1 
ATOM 497  N NH2 . ARG A 1 63  ? -15.596 -11.516 -27.244 1.00 91.66 63  A 1 
ATOM 498  N N   . VAL A 1 64  ? -9.333  -7.060  -26.634 1.00 98.68 64  A 1 
ATOM 499  C CA  . VAL A 1 64  ? -8.583  -6.849  -25.395 1.00 98.74 64  A 1 
ATOM 500  C C   . VAL A 1 64  ? -9.328  -5.848  -24.521 1.00 98.73 64  A 1 
ATOM 501  O O   . VAL A 1 64  ? -9.764  -4.805  -25.004 1.00 98.52 64  A 1 
ATOM 502  C CB  . VAL A 1 64  ? -7.139  -6.406  -25.690 1.00 98.63 64  A 1 
ATOM 503  C CG1 . VAL A 1 64  ? -6.338  -6.197  -24.404 1.00 98.03 64  A 1 
ATOM 504  C CG2 . VAL A 1 64  ? -6.396  -7.455  -26.531 1.00 97.99 64  A 1 
ATOM 505  N N   . ALA A 1 65  ? -9.476  -6.156  -23.242 1.00 98.72 65  A 1 
ATOM 506  C CA  . ALA A 1 65  ? -9.913  -5.207  -22.229 1.00 98.74 65  A 1 
ATOM 507  C C   . ALA A 1 65  ? -8.766  -4.874  -21.272 1.00 98.80 65  A 1 
ATOM 508  O O   . ALA A 1 65  ? -7.806  -5.629  -21.154 1.00 98.70 65  A 1 
ATOM 509  C CB  . ALA A 1 65  ? -11.143 -5.749  -21.503 1.00 98.50 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? -8.882  -3.744  -20.579 1.00 98.60 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? -7.902  -3.298  -19.591 1.00 98.61 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? -8.581  -3.037  -18.246 1.00 98.53 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? -9.473  -2.202  -18.172 1.00 98.22 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? -7.201  -2.039  -20.133 1.00 98.56 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? -6.222  -1.392  -19.137 1.00 98.38 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? -5.003  -2.264  -18.860 1.00 97.71 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? -5.751  -0.047  -19.678 1.00 97.70 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? -8.115  -3.677  -17.185 1.00 98.21 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? -8.375  -3.287  -15.798 1.00 98.17 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? -7.205  -2.427  -15.311 1.00 98.19 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? -6.078  -2.912  -15.214 1.00 97.87 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? -8.597  -4.549  -14.950 1.00 97.96 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? -8.648  -4.311  -13.432 1.00 97.31 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? -9.780  -3.380  -13.016 1.00 96.17 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? -8.849  -5.644  -12.714 1.00 96.30 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -7.470  -1.157  -15.032 1.00 96.94 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -6.463  -0.178  -14.642 1.00 96.59 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -7.043  0.897   -13.712 1.00 95.60 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -8.255  1.034   -13.571 1.00 94.50 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -5.875  0.444   -15.919 1.00 96.71 68  A 1 
ATOM 531  N N   . HIS A 1 69  ? -6.174  1.687   -13.106 1.00 94.44 69  A 1 
ATOM 532  C CA  . HIS A 1 69  ? -6.525  2.783   -12.198 1.00 94.14 69  A 1 
ATOM 533  C C   . HIS A 1 69  ? -5.615  4.009   -12.433 1.00 94.88 69  A 1 
ATOM 534  O O   . HIS A 1 69  ? -4.752  3.949   -13.311 1.00 93.67 69  A 1 
ATOM 535  C CB  . HIS A 1 69  ? -6.479  2.243   -10.765 1.00 91.59 69  A 1 
ATOM 536  C CG  . HIS A 1 69  ? -5.089  1.945   -10.282 1.00 90.90 69  A 1 
ATOM 537  N ND1 . HIS A 1 69  ? -4.097  2.853   -10.019 1.00 79.02 69  A 1 
ATOM 538  C CD2 . HIS A 1 69  ? -4.595  0.698   -10.033 1.00 81.57 69  A 1 
ATOM 539  C CE1 . HIS A 1 69  ? -3.015  2.165   -9.618  1.00 80.25 69  A 1 
ATOM 540  N NE2 . HIS A 1 69  ? -3.280  0.860   -9.610  1.00 83.02 69  A 1 
ATOM 541  N N   . PRO A 1 70  ? -5.753  5.135   -11.695 1.00 93.53 70  A 1 
ATOM 542  C CA  . PRO A 1 70  ? -4.983  6.357   -11.961 1.00 93.37 70  A 1 
ATOM 543  C C   . PRO A 1 70  ? -3.457  6.193   -11.993 1.00 94.59 70  A 1 
ATOM 544  O O   . PRO A 1 70  ? -2.786  6.880   -12.759 1.00 93.65 70  A 1 
ATOM 545  C CB  . PRO A 1 70  ? -5.401  7.336   -10.859 1.00 91.04 70  A 1 
ATOM 546  C CG  . PRO A 1 70  ? -6.821  6.892   -10.528 1.00 88.15 70  A 1 
ATOM 547  C CD  . PRO A 1 70  ? -6.764  5.386   -10.673 1.00 91.02 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? -2.901  5.277   -11.202 1.00 93.48 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? -1.460  5.005   -11.172 1.00 94.37 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? -0.984  3.981   -12.226 1.00 95.21 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? 0.206   3.653   -12.267 1.00 95.04 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? -1.061  4.608   -9.750  1.00 94.11 71  A 1 
ATOM 553  N N   . SER A 1 72  ? -1.866  3.489   -13.083 1.00 95.13 72  A 1 
ATOM 554  C CA  . SER A 1 72  ? -1.523  2.641   -14.226 1.00 95.70 72  A 1 
ATOM 555  C C   . SER A 1 72  ? -0.940  3.497   -15.348 1.00 96.21 72  A 1 
ATOM 556  O O   . SER A 1 72  ? -1.612  3.833   -16.321 1.00 96.34 72  A 1 
ATOM 557  C CB  . SER A 1 72  ? -2.741  1.858   -14.711 1.00 95.80 72  A 1 
ATOM 558  O OG  . SER A 1 72  ? -3.315  1.135   -13.647 1.00 93.22 72  A 1 
ATOM 559  N N   . VAL A 1 73  ? 0.315   3.901   -15.180 1.00 95.74 73  A 1 
ATOM 560  C CA  . VAL A 1 73  ? 1.043   4.768   -16.107 1.00 95.66 73  A 1 
ATOM 561  C C   . VAL A 1 73  ? 2.385   4.158   -16.514 1.00 95.76 73  A 1 
ATOM 562  O O   . VAL A 1 73  ? 2.985   3.359   -15.783 1.00 95.53 73  A 1 
ATOM 563  C CB  . VAL A 1 73  ? 1.228   6.195   -15.549 1.00 95.32 73  A 1 
ATOM 564  C CG1 . VAL A 1 73  ? -0.115  6.870   -15.247 1.00 93.68 73  A 1 
ATOM 565  C CG2 . VAL A 1 73  ? 2.090   6.232   -14.281 1.00 93.12 73  A 1 
ATOM 566  N N   . THR A 1 74  ? 2.853   4.545   -17.687 1.00 96.16 74  A 1 
ATOM 567  C CA  . THR A 1 74  ? 4.207   4.315   -18.203 1.00 95.67 74  A 1 
ATOM 568  C C   . THR A 1 74  ? 5.240   5.186   -17.476 1.00 95.13 74  A 1 
ATOM 569  O O   . THR A 1 74  ? 4.914   6.007   -16.616 1.00 94.81 74  A 1 
ATOM 570  C CB  . THR A 1 74  ? 4.235   4.638   -19.700 1.00 95.97 74  A 1 
ATOM 571  O OG1 . THR A 1 74  ? 3.764   5.952   -19.843 1.00 94.90 74  A 1 
ATOM 572  C CG2 . THR A 1 74  ? 3.337   3.726   -20.534 1.00 94.33 74  A 1 
ATOM 573  N N   . ALA A 1 75  ? 6.511   5.041   -17.847 1.00 94.70 75  A 1 
ATOM 574  C CA  . ALA A 1 75  ? 7.591   5.870   -17.305 1.00 93.71 75  A 1 
ATOM 575  C C   . ALA A 1 75  ? 7.425   7.372   -17.590 1.00 93.80 75  A 1 
ATOM 576  O O   . ALA A 1 75  ? 7.824   8.191   -16.764 1.00 92.36 75  A 1 
ATOM 577  C CB  . ALA A 1 75  ? 8.917   5.374   -17.888 1.00 92.57 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? 6.840   7.723   -18.737 1.00 94.33 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? 6.563   9.105   -19.156 1.00 94.40 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? 5.183   9.622   -18.704 1.00 95.40 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? 4.733   10.666  -19.155 1.00 94.42 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? 6.774   9.238   -20.679 1.00 93.43 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? 5.707   8.526   -21.524 1.00 90.96 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? 4.902   7.757   -20.952 1.00 84.81 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? 5.698   8.719   -22.755 1.00 85.59 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? 4.531   8.905   -17.786 1.00 95.18 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? 3.234   9.244   -17.187 1.00 95.59 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? 2.033   9.113   -18.136 1.00 96.03 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? 0.934   9.561   -17.801 1.00 95.13 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? 3.295   10.609  -16.474 1.00 94.99 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? 4.519   10.829  -15.565 1.00 94.00 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? 4.475   12.234  -14.971 1.00 91.95 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? 4.563   9.818   -14.422 1.00 91.64 77  A 1 
ATOM 594  N N   . THR A 1 78  ? 2.197   8.469   -19.293 1.00 95.75 78  A 1 
ATOM 595  C CA  . THR A 1 78  ? 1.061   8.137   -20.159 1.00 96.40 78  A 1 
ATOM 596  C C   . THR A 1 78  ? 0.226   7.040   -19.503 1.00 96.57 78  A 1 
ATOM 597  O O   . THR A 1 78  ? 0.752   6.003   -19.104 1.00 96.44 78  A 1 
ATOM 598  C CB  . THR A 1 78  ? 1.519   7.711   -21.555 1.00 96.72 78  A 1 
ATOM 599  O OG1 . THR A 1 78  ? 2.295   8.731   -22.126 1.00 95.35 78  A 1 
ATOM 600  C CG2 . THR A 1 78  ? 0.347   7.477   -22.509 1.00 94.97 78  A 1 
ATOM 601  N N   . HIS A 1 79  ? -1.082  7.240   -19.402 1.00 96.85 79  A 1 
ATOM 602  C CA  . HIS A 1 79  ? -1.971  6.244   -18.812 1.00 97.04 79  A 1 
ATOM 603  C C   . HIS A 1 79  ? -2.002  4.961   -19.657 1.00 97.51 79  A 1 
ATOM 604  O O   . HIS A 1 79  ? -2.046  5.039   -20.886 1.00 97.68 79  A 1 
ATOM 605  C CB  . HIS A 1 79  ? -3.369  6.842   -18.629 1.00 96.60 79  A 1 
ATOM 606  C CG  . HIS A 1 79  ? -4.299  5.944   -17.852 1.00 96.05 79  A 1 
ATOM 607  N ND1 . HIS A 1 79  ? -5.107  4.961   -18.374 1.00 91.15 79  A 1 
ATOM 608  C CD2 . HIS A 1 79  ? -4.468  5.928   -16.497 1.00 91.59 79  A 1 
ATOM 609  C CE1 . HIS A 1 79  ? -5.740  4.357   -17.353 1.00 92.40 79  A 1 
ATOM 610  N NE2 . HIS A 1 79  ? -5.379  4.920   -16.199 1.00 92.45 79  A 1 
ATOM 611  N N   . ALA A 1 80  ? -2.037  3.792   -19.015 1.00 97.20 80  A 1 
ATOM 612  C CA  . ALA A 1 80  ? -1.997  2.492   -19.682 1.00 97.71 80  A 1 
ATOM 613  C C   . ALA A 1 80  ? -3.039  2.354   -20.802 1.00 98.05 80  A 1 
ATOM 614  O O   . ALA A 1 80  ? -2.723  1.845   -21.876 1.00 98.09 80  A 1 
ATOM 615  C CB  . ALA A 1 80  ? -2.196  1.404   -18.624 1.00 97.69 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? -4.259  2.865   -20.594 1.00 98.07 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? -5.309  2.870   -21.618 1.00 97.92 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? -4.878  3.622   -22.886 1.00 97.97 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? -5.085  3.117   -23.985 1.00 97.66 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? -6.589  3.492   -21.030 1.00 97.41 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? -7.795  3.444   -21.990 1.00 96.07 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? -8.231  2.012   -22.286 1.00 94.00 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? -8.982  4.181   -21.379 1.00 93.92 81  A 1 
ATOM 624  N N   . ASP A 1 82  ? -4.283  4.805   -22.731 1.00 97.82 82  A 1 
ATOM 625  C CA  . ASP A 1 82  ? -3.846  5.629   -23.862 1.00 97.75 82  A 1 
ATOM 626  C C   . ASP A 1 82  ? -2.631  5.008   -24.552 1.00 98.02 82  A 1 
ATOM 627  O O   . ASP A 1 82  ? -2.599  4.917   -25.775 1.00 97.77 82  A 1 
ATOM 628  C CB  . ASP A 1 82  ? -3.523  7.060   -23.390 1.00 97.36 82  A 1 
ATOM 629  C CG  . ASP A 1 82  ? -4.722  7.774   -22.777 1.00 96.74 82  A 1 
ATOM 630  O OD1 . ASP A 1 82  ? -5.845  7.682   -23.320 1.00 94.51 82  A 1 
ATOM 631  O OD2 . ASP A 1 82  ? -4.587  8.425   -21.719 1.00 94.20 82  A 1 
ATOM 632  N N   . ALA A 1 83  ? -1.666  4.512   -23.774 1.00 97.70 83  A 1 
ATOM 633  C CA  . ALA A 1 83  ? -0.474  3.859   -24.305 1.00 97.88 83  A 1 
ATOM 634  C C   . ALA A 1 83  ? -0.814  2.601   -25.120 1.00 97.98 83  A 1 
ATOM 635  O O   . ALA A 1 83  ? -0.295  2.410   -26.218 1.00 97.79 83  A 1 
ATOM 636  C CB  . ALA A 1 83  ? 0.456   3.546   -23.129 1.00 97.95 83  A 1 
ATOM 637  N N   . LEU A 1 84  ? -1.728  1.763   -24.624 1.00 98.22 84  A 1 
ATOM 638  C CA  . LEU A 1 84  ? -2.184  0.566   -25.331 1.00 98.20 84  A 1 
ATOM 639  C C   . LEU A 1 84  ? -3.030  0.909   -26.564 1.00 98.09 84  A 1 
ATOM 640  O O   . LEU A 1 84  ? -2.932  0.213   -27.569 1.00 97.85 84  A 1 
ATOM 641  C CB  . LEU A 1 84  ? -2.979  -0.321  -24.363 1.00 98.23 84  A 1 
ATOM 642  C CG  . LEU A 1 84  ? -2.138  -0.975  -23.255 1.00 97.91 84  A 1 
ATOM 643  C CD1 . LEU A 1 84  ? -3.071  -1.569  -22.202 1.00 97.21 84  A 1 
ATOM 644  C CD2 . LEU A 1 84  ? -1.252  -2.100  -23.790 1.00 97.22 84  A 1 
ATOM 645  N N   . ALA A 1 85  ? -3.834  1.975   -26.522 1.00 98.04 85  A 1 
ATOM 646  C CA  . ALA A 1 85  ? -4.638  2.414   -27.666 1.00 97.71 85  A 1 
ATOM 647  C C   . ALA A 1 85  ? -3.792  2.920   -28.850 1.00 97.50 85  A 1 
ATOM 648  O O   . ALA A 1 85  ? -4.264  2.902   -29.986 1.00 96.71 85  A 1 
ATOM 649  C CB  . ALA A 1 85  ? -5.615  3.492   -27.191 1.00 97.47 85  A 1 
ATOM 650  N N   . MET A 1 86  ? -2.550  3.339   -28.608 1.00 97.72 86  A 1 
ATOM 651  C CA  . MET A 1 86  ? -1.606  3.733   -29.666 1.00 97.28 86  A 1 
ATOM 652  C C   . MET A 1 86  ? -1.003  2.542   -30.428 1.00 97.48 86  A 1 
ATOM 653  O O   . MET A 1 86  ? -0.376  2.734   -31.471 1.00 96.74 86  A 1 
ATOM 654  C CB  . MET A 1 86  ? -0.487  4.596   -29.058 1.00 96.75 86  A 1 
ATOM 655  C CG  . MET A 1 86  ? -0.985  5.956   -28.549 1.00 91.89 86  A 1 
ATOM 656  S SD  . MET A 1 86  ? -1.734  7.062   -29.781 1.00 83.49 86  A 1 
ATOM 657  C CE  . MET A 1 86  ? -0.309  7.362   -30.857 1.00 69.70 86  A 1 
ATOM 658  N N   . LEU A 1 87  ? -1.177  1.325   -29.941 1.00 97.45 87  A 1 
ATOM 659  C CA  . LEU A 1 87  ? -0.649  0.120   -30.571 1.00 97.41 87  A 1 
ATOM 660  C C   . LEU A 1 87  ? -1.592  -0.366  -31.679 1.00 97.23 87  A 1 
ATOM 661  O O   . LEU A 1 87  ? -2.690  -0.853  -31.420 1.00 96.64 87  A 1 
ATOM 662  C CB  . LEU A 1 87  ? -0.423  -0.961  -29.508 1.00 97.59 87  A 1 
ATOM 663  C CG  . LEU A 1 87  ? 0.620   -0.603  -28.437 1.00 97.35 87  A 1 
ATOM 664  C CD1 . LEU A 1 87  ? 0.642   -1.711  -27.389 1.00 96.25 87  A 1 
ATOM 665  C CD2 . LEU A 1 87  ? 2.028   -0.470  -29.018 1.00 96.31 87  A 1 
ATOM 666  N N   . SER A 1 88  ? -1.136  -0.292  -32.926 1.00 97.01 88  A 1 
ATOM 667  C CA  . SER A 1 88  ? -1.925  -0.710  -34.097 1.00 96.62 88  A 1 
ATOM 668  C C   . SER A 1 88  ? -2.204  -2.217  -34.165 1.00 96.54 88  A 1 
ATOM 669  O O   . SER A 1 88  ? -3.083  -2.647  -34.909 1.00 94.61 88  A 1 
ATOM 670  C CB  . SER A 1 88  ? -1.211  -0.266  -35.377 1.00 96.10 88  A 1 
ATOM 671  O OG  . SER A 1 88  ? 0.092   -0.813  -35.448 1.00 93.25 88  A 1 
ATOM 672  N N   . ASP A 1 89  ? -1.456  -3.016  -33.419 1.00 96.70 89  A 1 
ATOM 673  C CA  . ASP A 1 89  ? -1.589  -4.469  -33.339 1.00 96.37 89  A 1 
ATOM 674  C C   . ASP A 1 89  ? -2.523  -4.941  -32.208 1.00 96.87 89  A 1 
ATOM 675  O O   . ASP A 1 89  ? -2.791  -6.137  -32.101 1.00 95.52 89  A 1 
ATOM 676  C CB  . ASP A 1 89  ? -0.187  -5.123  -33.286 1.00 95.34 89  A 1 
ATOM 677  C CG  . ASP A 1 89  ? 0.697   -4.735  -32.090 1.00 95.53 89  A 1 
ATOM 678  O OD1 . ASP A 1 89  ? 0.444   -3.705  -31.430 1.00 93.00 89  A 1 
ATOM 679  O OD2 . ASP A 1 89  ? 1.715   -5.421  -31.845 1.00 92.85 89  A 1 
ATOM 680  N N   . LEU A 1 90  ? -3.073  -4.016  -31.403 1.00 97.42 90  A 1 
ATOM 681  C CA  . LEU A 1 90  ? -4.044  -4.309  -30.346 1.00 97.45 90  A 1 
ATOM 682  C C   . LEU A 1 90  ? -5.426  -3.724  -30.644 1.00 97.76 90  A 1 
ATOM 683  O O   . LEU A 1 90  ? -5.569  -2.613  -31.139 1.00 96.70 90  A 1 
ATOM 684  C CB  . LEU A 1 90  ? -3.531  -3.806  -28.986 1.00 96.03 90  A 1 
ATOM 685  C CG  . LEU A 1 90  ? -2.353  -4.606  -28.406 1.00 88.91 90  A 1 
ATOM 686  C CD1 . LEU A 1 90  ? -2.038  -4.082  -27.002 1.00 81.27 90  A 1 
ATOM 687  C CD2 . LEU A 1 90  ? -2.664  -6.093  -28.264 1.00 82.53 90  A 1 
ATOM 688  N N   . LYS A 1 91  ? -6.472  -4.459  -30.267 1.00 97.87 91  A 1 
ATOM 689  C CA  . LYS A 1 91  ? -7.866  -4.013  -30.349 1.00 97.90 91  A 1 
ATOM 690  C C   . LYS A 1 91  ? -8.464  -3.896  -28.949 1.00 98.17 91  A 1 
ATOM 691  O O   . LYS A 1 91  ? -9.018  -4.870  -28.430 1.00 97.58 91  A 1 
ATOM 692  C CB  . LYS A 1 91  ? -8.646  -4.958  -31.275 1.00 97.04 91  A 1 
ATOM 693  C CG  . LYS A 1 91  ? -10.078 -4.458  -31.488 1.00 91.54 91  A 1 
ATOM 694  C CD  . LYS A 1 91  ? -10.850 -5.415  -32.401 1.00 87.77 91  A 1 
ATOM 695  C CE  . LYS A 1 91  ? -12.278 -4.900  -32.568 1.00 78.17 91  A 1 
ATOM 696  N NZ  . LYS A 1 91  ? -13.086 -5.820  -33.403 1.00 69.65 91  A 1 
ATOM 697  N N   . LEU A 1 92  ? -8.390  -2.695  -28.365 1.00 97.94 92  A 1 
ATOM 698  C CA  . LEU A 1 92  ? -9.087  -2.386  -27.115 1.00 97.91 92  A 1 
ATOM 699  C C   . LEU A 1 92  ? -10.596 -2.299  -27.353 1.00 98.12 92  A 1 
ATOM 700  O O   . LEU A 1 92  ? -11.054 -1.613  -28.265 1.00 97.32 92  A 1 
ATOM 701  C CB  . LEU A 1 92  ? -8.548  -1.089  -26.496 1.00 96.80 92  A 1 
ATOM 702  C CG  . LEU A 1 92  ? -7.114  -1.194  -25.957 1.00 90.23 92  A 1 
ATOM 703  C CD1 . LEU A 1 92  ? -6.662  0.181   -25.480 1.00 87.96 92  A 1 
ATOM 704  C CD2 . LEU A 1 92  ? -7.000  -2.158  -24.778 1.00 88.24 92  A 1 
ATOM 705  N N   . THR A 1 93  ? -11.373 -3.011  -26.533 1.00 98.25 93  A 1 
ATOM 706  C CA  . THR A 1 93  ? -12.836 -3.094  -26.664 1.00 98.30 93  A 1 
ATOM 707  C C   . THR A 1 93  ? -13.589 -2.702  -25.401 1.00 98.36 93  A 1 
ATOM 708  O O   . THR A 1 93  ? -14.754 -2.335  -25.505 1.00 97.95 93  A 1 
ATOM 709  C CB  . THR A 1 93  ? -13.281 -4.489  -27.108 1.00 98.09 93  A 1 
ATOM 710  O OG1 . THR A 1 93  ? -12.747 -5.492  -26.284 1.00 96.54 93  A 1 
ATOM 711  C CG2 . THR A 1 93  ? -12.825 -4.790  -28.531 1.00 95.48 93  A 1 
ATOM 712  N N   . ALA A 1 94  ? -12.952 -2.746  -24.243 1.00 98.40 94  A 1 
ATOM 713  C CA  . ALA A 1 94  ? -13.509 -2.308  -22.970 1.00 98.49 94  A 1 
ATOM 714  C C   . ALA A 1 94  ? -12.396 -1.909  -21.992 1.00 98.58 94  A 1 
ATOM 715  O O   . ALA A 1 94  ? -11.234 -2.272  -22.173 1.00 98.38 94  A 1 
ATOM 716  C CB  . ALA A 1 94  ? -14.371 -3.436  -22.391 1.00 98.28 94  A 1 
ATOM 717  N N   . ALA A 1 95  ? -12.770 -1.194  -20.928 1.00 98.14 95  A 1 
ATOM 718  C CA  . ALA A 1 95  ? -11.914 -0.979  -19.773 1.00 98.01 95  A 1 
ATOM 719  C C   . ALA A 1 95  ? -12.698 -1.164  -18.469 1.00 97.73 95  A 1 
ATOM 720  O O   . ALA A 1 95  ? -13.925 -1.092  -18.448 1.00 97.22 95  A 1 
ATOM 721  C CB  . ALA A 1 95  ? -11.245 0.395   -19.883 1.00 97.87 95  A 1 
ATOM 722  N N   . PHE A 1 96  ? -11.978 -1.393  -17.389 1.00 97.27 96  A 1 
ATOM 723  C CA  . PHE A 1 96  ? -12.515 -1.601  -16.054 1.00 97.24 96  A 1 
ATOM 724  C C   . PHE A 1 96  ? -11.780 -0.705  -15.063 1.00 96.95 96  A 1 
ATOM 725  O O   . PHE A 1 96  ? -10.549 -0.651  -15.068 1.00 96.36 96  A 1 
ATOM 726  C CB  . PHE A 1 96  ? -12.379 -3.075  -15.674 1.00 97.37 96  A 1 
ATOM 727  C CG  . PHE A 1 96  ? -13.177 -4.028  -16.543 1.00 97.60 96  A 1 
ATOM 728  C CD1 . PHE A 1 96  ? -14.450 -4.448  -16.129 1.00 97.03 96  A 1 
ATOM 729  C CD2 . PHE A 1 96  ? -12.657 -4.484  -17.769 1.00 97.13 96  A 1 
ATOM 730  C CE1 . PHE A 1 96  ? -15.204 -5.317  -16.934 1.00 96.89 96  A 1 
ATOM 731  C CE2 . PHE A 1 96  ? -13.415 -5.347  -18.576 1.00 96.86 96  A 1 
ATOM 732  C CZ  . PHE A 1 96  ? -14.690 -5.764  -18.159 1.00 97.13 96  A 1 
ATOM 733  N N   . GLY A 1 97  ? -12.524 -0.019  -14.207 1.00 94.91 97  A 1 
ATOM 734  C CA  . GLY A 1 97  ? -12.018 0.711   -13.055 1.00 93.83 97  A 1 
ATOM 735  C C   . GLY A 1 97  ? -12.351 -0.040  -11.769 1.00 93.03 97  A 1 
ATOM 736  O O   . GLY A 1 97  ? -13.517 -0.369  -11.559 1.00 91.51 97  A 1 
ATOM 737  N N   . PRO A 1 98  ? -11.369 -0.337  -10.895 1.00 93.34 98  A 1 
ATOM 738  C CA  . PRO A 1 98  ? -11.634 -0.851  -9.556  1.00 92.68 98  A 1 
ATOM 739  C C   . PRO A 1 98  ? -12.175 0.271   -8.657  1.00 91.00 98  A 1 
ATOM 740  O O   . PRO A 1 98  ? -12.571 1.333   -9.147  1.00 85.94 98  A 1 
ATOM 741  C CB  . PRO A 1 98  ? -10.276 -1.404  -9.109  1.00 92.35 98  A 1 
ATOM 742  C CG  . PRO A 1 98  ? -9.296  -0.414  -9.725  1.00 92.76 98  A 1 
ATOM 743  C CD  . PRO A 1 98  ? -9.944  -0.061  -11.058 1.00 94.29 98  A 1 
ATOM 744  N N   . GLN A 1 99  ? -12.151 0.097   -7.339  1.00 88.71 99  A 1 
ATOM 745  C CA  . GLN A 1 99  ? -12.305 1.224   -6.417  1.00 87.51 99  A 1 
ATOM 746  C C   . GLN A 1 99  ? -11.355 2.361   -6.830  1.00 85.11 99  A 1 
ATOM 747  O O   . GLN A 1 99  ? -10.224 2.104   -7.247  1.00 81.75 99  A 1 
ATOM 748  C CB  . GLN A 1 99  ? -12.034 0.750   -4.983  1.00 86.76 99  A 1 
ATOM 749  C CG  . GLN A 1 99  ? -12.460 1.778   -3.923  1.00 84.21 99  A 1 
ATOM 750  C CD  . GLN A 1 99  ? -12.272 1.263   -2.498  1.00 82.07 99  A 1 
ATOM 751  O OE1 . GLN A 1 99  ? -11.499 0.357   -2.235  1.00 77.12 99  A 1 
ATOM 752  N NE2 . GLN A 1 99  ? -12.963 1.811   -1.525  1.00 74.19 99  A 1 
ATOM 753  N N   . HIS A 1 100 ? -11.819 3.610   -6.741  1.00 85.11 100 A 1 
ATOM 754  C CA  . HIS A 1 100 ? -11.140 4.833   -7.204  1.00 83.74 100 A 1 
ATOM 755  C C   . HIS A 1 100 ? -11.127 5.061   -8.722  1.00 84.12 100 A 1 
ATOM 756  O O   . HIS A 1 100 ? -10.533 6.033   -9.190  1.00 80.29 100 A 1 
ATOM 757  C CB  . HIS A 1 100 ? -9.744  4.968   -6.576  1.00 82.14 100 A 1 
ATOM 758  C CG  . HIS A 1 100 ? -9.695  4.588   -5.122  1.00 82.42 100 A 1 
ATOM 759  N ND1 . HIS A 1 100 ? -10.401 5.191   -4.115  1.00 75.08 100 A 1 
ATOM 760  C CD2 . HIS A 1 100 ? -8.990  3.555   -4.567  1.00 74.93 100 A 1 
ATOM 761  C CE1 . HIS A 1 100 ? -10.125 4.541   -2.973  1.00 76.66 100 A 1 
ATOM 762  N NE2 . HIS A 1 100 ? -9.267  3.538   -3.205  1.00 76.12 100 A 1 
ATOM 763  N N   . GLY A 1 101 ? -11.808 4.213   -9.503  1.00 86.79 101 A 1 
ATOM 764  C CA  . GLY A 1 101 ? -12.042 4.411   -10.925 1.00 88.43 101 A 1 
ATOM 765  C C   . GLY A 1 101 ? -10.819 4.185   -11.822 1.00 90.24 101 A 1 
ATOM 766  O O   . GLY A 1 101 ? -9.699  3.936   -11.373 1.00 89.43 101 A 1 
ATOM 767  N N   . LEU A 1 102 ? -11.044 4.284   -13.138 1.00 89.01 102 A 1 
ATOM 768  C CA  . LEU A 1 102 ? -10.014 4.039   -14.157 1.00 89.71 102 A 1 
ATOM 769  C C   . LEU A 1 102 ? -8.952  5.153   -14.210 1.00 88.76 102 A 1 
ATOM 770  O O   . LEU A 1 102 ? -7.767  4.879   -14.374 1.00 86.08 102 A 1 
ATOM 771  C CB  . LEU A 1 102 ? -10.727 3.876   -15.512 1.00 90.83 102 A 1 
ATOM 772  C CG  . LEU A 1 102 ? -9.786  3.655   -16.711 1.00 92.32 102 A 1 
ATOM 773  C CD1 . LEU A 1 102 ? -9.017  2.346   -16.620 1.00 90.37 102 A 1 
ATOM 774  C CD2 . LEU A 1 102 ? -10.600 3.640   -18.001 1.00 91.74 102 A 1 
ATOM 775  N N   . ARG A 1 103 ? -9.375  6.418   -14.110 1.00 89.77 103 A 1 
ATOM 776  C CA  . ARG A 1 103 ? -8.490  7.601   -14.227 1.00 87.78 103 A 1 
ATOM 777  C C   . ARG A 1 103 ? -8.558  8.531   -13.020 1.00 85.73 103 A 1 
ATOM 778  O O   . ARG A 1 103 ? -7.983  9.620   -13.057 1.00 78.87 103 A 1 
ATOM 779  C CB  . ARG A 1 103 ? -8.798  8.367   -15.527 1.00 87.31 103 A 1 
ATOM 780  C CG  . ARG A 1 103 ? -8.482  7.563   -16.790 1.00 87.62 103 A 1 
ATOM 781  C CD  . ARG A 1 103 ? -8.738  8.450   -18.002 1.00 85.23 103 A 1 
ATOM 782  N NE  . ARG A 1 103 ? -8.511  7.752   -19.273 1.00 84.74 103 A 1 
ATOM 783  C CZ  . ARG A 1 103 ? -7.434  7.795   -20.030 1.00 82.76 103 A 1 
ATOM 784  N NH1 . ARG A 1 103 ? -6.325  8.372   -19.668 1.00 77.59 103 A 1 
ATOM 785  N NH2 . ARG A 1 103 ? -7.463  7.253   -21.206 1.00 79.54 103 A 1 
ATOM 786  N N   . GLY A 1 104 ? -9.238  8.120   -11.972 1.00 82.71 104 A 1 
ATOM 787  C CA  . GLY A 1 104 ? -9.589  8.928   -10.811 1.00 80.32 104 A 1 
ATOM 788  C C   . GLY A 1 104 ? -11.078 8.856   -10.540 1.00 78.93 104 A 1 
ATOM 789  O O   . GLY A 1 104 ? -11.863 8.545   -11.436 1.00 72.82 104 A 1 
ATOM 790  N N   . ASP A 1 105 ? -11.431 9.133   -9.292  1.00 75.50 105 A 1 
ATOM 791  C CA  . ASP A 1 105 ? -12.807 9.131   -8.810  1.00 74.57 105 A 1 
ATOM 792  C C   . ASP A 1 105 ? -12.977 10.182  -7.703  1.00 73.69 105 A 1 
ATOM 793  O O   . ASP A 1 105 ? -12.066 10.977  -7.427  1.00 68.08 105 A 1 
ATOM 794  C CB  . ASP A 1 105 ? -13.181 7.705   -8.354  1.00 67.16 105 A 1 
ATOM 795  C CG  . ASP A 1 105 ? -14.673 7.395   -8.505  1.00 62.84 105 A 1 
ATOM 796  O OD1 . ASP A 1 105 ? -15.482 8.348   -8.441  1.00 59.52 105 A 1 
ATOM 797  O OD2 . ASP A 1 105 ? -15.009 6.227   -8.754  1.00 57.64 105 A 1 
ATOM 798  N N   . LYS A 1 106 ? -14.144 10.197  -7.072  1.00 69.43 106 A 1 
ATOM 799  C CA  . LYS A 1 106 ? -14.479 11.081  -5.962  1.00 69.08 106 A 1 
ATOM 800  C C   . LYS A 1 106 ? -13.494 10.909  -4.800  1.00 68.84 106 A 1 
ATOM 801  O O   . LYS A 1 106 ? -12.965 9.831   -4.544  1.00 64.27 106 A 1 
ATOM 802  C CB  . LYS A 1 106 ? -15.926 10.832  -5.517  1.00 64.13 106 A 1 
ATOM 803  C CG  . LYS A 1 106 ? -16.927 11.129  -6.644  1.00 61.70 106 A 1 
ATOM 804  C CD  . LYS A 1 106 ? -18.353 10.912  -6.146  1.00 56.46 106 A 1 
ATOM 805  C CE  . LYS A 1 106 ? -19.345 11.055  -7.289  1.00 52.23 106 A 1 
ATOM 806  N NZ  . LYS A 1 106 ? -20.707 10.644  -6.866  1.00 46.66 106 A 1 
ATOM 807  N N   . GLN A 1 107 ? -13.283 11.999  -4.074  1.00 68.12 107 A 1 
ATOM 808  C CA  . GLN A 1 107 ? -12.395 12.006  -2.901  1.00 67.07 107 A 1 
ATOM 809  C C   . GLN A 1 107 ? -12.875 11.052  -1.797  1.00 68.60 107 A 1 
ATOM 810  O O   . GLN A 1 107 ? -12.056 10.438  -1.109  1.00 64.75 107 A 1 
ATOM 811  C CB  . GLN A 1 107 ? -12.314 13.448  -2.371  1.00 62.49 107 A 1 
ATOM 812  C CG  . GLN A 1 107 ? -11.310 13.620  -1.215  1.00 58.77 107 A 1 
ATOM 813  C CD  . GLN A 1 107 ? -9.856  13.412  -1.634  1.00 51.43 107 A 1 
ATOM 814  O OE1 . GLN A 1 107 ? -9.477  13.549  -2.783  1.00 49.64 107 A 1 
ATOM 815  N NE2 . GLN A 1 107 ? -8.978  13.090  -0.722  1.00 46.31 107 A 1 
ATOM 816  N N   . ASP A 1 108 ? -14.190 10.949  -1.628  1.00 67.45 108 A 1 
ATOM 817  C CA  . ASP A 1 108 ? -14.801 9.951   -0.756  1.00 67.94 108 A 1 
ATOM 818  C C   . ASP A 1 108 ? -14.787 8.591   -1.461  1.00 67.74 108 A 1 
ATOM 819  O O   . ASP A 1 108 ? -15.560 8.341   -2.387  1.00 63.65 108 A 1 
ATOM 820  C CB  . ASP A 1 108 ? -16.211 10.382  -0.342  1.00 64.71 108 A 1 
ATOM 821  C CG  . ASP A 1 108 ? -16.786 9.482   0.757   1.00 60.61 108 A 1 
ATOM 822  O OD1 . ASP A 1 108 ? -16.260 8.363   0.957   1.00 57.03 108 A 1 
ATOM 823  O OD2 . ASP A 1 108 ? -17.727 9.948   1.435   1.00 56.09 108 A 1 
ATOM 824  N N   . ASN A 1 109 ? -13.878 7.733   -1.019  1.00 70.56 109 A 1 
ATOM 825  C CA  . ASN A 1 109 ? -13.649 6.412   -1.586  1.00 68.74 109 A 1 
ATOM 826  C C   . ASN A 1 109 ? -14.800 5.426   -1.353  1.00 69.38 109 A 1 
ATOM 827  O O   . ASN A 1 109 ? -14.758 4.331   -1.905  1.00 64.87 109 A 1 
ATOM 828  C CB  . ASN A 1 109 ? -12.321 5.862   -1.035  1.00 62.56 109 A 1 
ATOM 829  C CG  . ASN A 1 109 ? -12.339 5.593   0.464   1.00 57.58 109 A 1 
ATOM 830  O OD1 . ASN A 1 109 ? -12.586 6.472   1.267   1.00 52.02 109 A 1 
ATOM 831  N ND2 . ASN A 1 109 ? -12.018 4.395   0.888   1.00 51.17 109 A 1 
ATOM 832  N N   . MET A 1 110 ? -15.815 5.786   -0.558  1.00 63.29 110 A 1 
ATOM 833  C CA  . MET A 1 110 ? -17.003 4.960   -0.323  1.00 64.36 110 A 1 
ATOM 834  C C   . MET A 1 110 ? -18.141 5.267   -1.301  1.00 66.53 110 A 1 
ATOM 835  O O   . MET A 1 110 ? -19.187 4.624   -1.250  1.00 64.39 110 A 1 
ATOM 836  C CB  . MET A 1 110 ? -17.476 5.121   1.133   1.00 59.91 110 A 1 
ATOM 837  C CG  . MET A 1 110 ? -16.404 4.742   2.164   1.00 55.22 110 A 1 
ATOM 838  S SD  . MET A 1 110 ? -15.752 3.052   2.071   1.00 48.19 110 A 1 
ATOM 839  C CE  . MET A 1 110 ? -17.248 2.079   2.363   1.00 44.19 110 A 1 
ATOM 840  N N   . ILE A 1 111 ? -17.969 6.253   -2.185  1.00 67.79 111 A 1 
ATOM 841  C CA  . ILE A 1 111 ? -18.980 6.644   -3.168  1.00 68.68 111 A 1 
ATOM 842  C C   . ILE A 1 111 ? -18.706 5.956   -4.508  1.00 68.76 111 A 1 
ATOM 843  O O   . ILE A 1 111 ? -17.635 6.098   -5.099  1.00 64.08 111 A 1 
ATOM 844  C CB  . ILE A 1 111 ? -19.091 8.176   -3.309  1.00 65.44 111 A 1 
ATOM 845  C CG1 . ILE A 1 111 ? -19.415 8.827   -1.949  1.00 60.09 111 A 1 
ATOM 846  C CG2 . ILE A 1 111 ? -20.196 8.518   -4.332  1.00 59.46 111 A 1 
ATOM 847  C CD1 . ILE A 1 111 ? -19.545 10.356  -1.989  1.00 54.52 111 A 1 
ATOM 848  N N   . GLU A 1 112 ? -19.727 5.275   -5.016  1.00 72.78 112 A 1 
ATOM 849  C CA  . GLU A 1 112 ? -19.713 4.599   -6.307  1.00 72.10 112 A 1 
ATOM 850  C C   . GLU A 1 112 ? -19.763 5.585   -7.476  1.00 74.98 112 A 1 
ATOM 851  O O   . GLU A 1 112 ? -20.460 6.601   -7.431  1.00 71.26 112 A 1 
ATOM 852  C CB  . GLU A 1 112 ? -20.909 3.647   -6.420  1.00 64.83 112 A 1 
ATOM 853  C CG  . GLU A 1 112 ? -20.952 2.632   -5.275  1.00 55.83 112 A 1 
ATOM 854  C CD  . GLU A 1 112 ? -22.149 1.683   -5.363  1.00 50.34 112 A 1 
ATOM 855  O OE1 . GLU A 1 112 ? -22.425 1.035   -4.328  1.00 46.75 112 A 1 
ATOM 856  O OE2 . GLU A 1 112 ? -22.741 1.546   -6.449  1.00 45.87 112 A 1 
ATOM 857  N N   . SER A 1 113 ? -19.079 5.231   -8.566  1.00 76.92 113 A 1 
ATOM 858  C CA  . SER A 1 113 ? -19.246 5.864   -9.869  1.00 77.48 113 A 1 
ATOM 859  C C   . SER A 1 113 ? -19.888 4.883   -10.854 1.00 80.69 113 A 1 
ATOM 860  O O   . SER A 1 113 ? -19.528 3.708   -10.867 1.00 79.61 113 A 1 
ATOM 861  C CB  . SER A 1 113 ? -17.912 6.381   -10.393 1.00 72.01 113 A 1 
ATOM 862  O OG  . SER A 1 113 ? -17.661 7.628   -9.779  1.00 64.77 113 A 1 
ATOM 863  N N   . PRO A 1 114 ? -20.851 5.340   -11.676 1.00 84.76 114 A 1 
ATOM 864  C CA  . PRO A 1 114 ? -21.504 4.480   -12.654 1.00 86.66 114 A 1 
ATOM 865  C C   . PRO A 1 114 ? -20.580 4.144   -13.826 1.00 89.22 114 A 1 
ATOM 866  O O   . PRO A 1 114 ? -19.608 4.852   -14.106 1.00 89.12 114 A 1 
ATOM 867  C CB  . PRO A 1 114 ? -22.734 5.269   -13.108 1.00 84.60 114 A 1 
ATOM 868  C CG  . PRO A 1 114 ? -22.269 6.716   -13.004 1.00 83.40 114 A 1 
ATOM 869  C CD  . PRO A 1 114 ? -21.373 6.703   -11.773 1.00 85.38 114 A 1 
ATOM 870  N N   . ASP A 1 115 ? -20.954 3.119   -14.576 1.00 92.41 115 A 1 
ATOM 871  C CA  . ASP A 1 115 ? -20.365 2.820   -15.876 1.00 93.16 115 A 1 
ATOM 872  C C   . ASP A 1 115 ? -20.514 4.011   -16.832 1.00 93.18 115 A 1 
ATOM 873  O O   . ASP A 1 115 ? -21.520 4.724   -16.837 1.00 92.21 115 A 1 
ATOM 874  C CB  . ASP A 1 115 ? -21.030 1.583   -16.500 1.00 93.36 115 A 1 
ATOM 875  C CG  . ASP A 1 115 ? -20.831 0.285   -15.723 1.00 93.61 115 A 1 
ATOM 876  O OD1 . ASP A 1 115 ? -19.985 0.249   -14.800 1.00 91.90 115 A 1 
ATOM 877  O OD2 . ASP A 1 115 ? -21.505 -0.700  -16.096 1.00 92.30 115 A 1 
ATOM 878  N N   . PHE A 1 116 ? -19.526 4.217   -17.694 1.00 93.52 116 A 1 
ATOM 879  C CA  . PHE A 1 116 ? -19.550 5.275   -18.700 1.00 93.89 116 A 1 
ATOM 880  C C   . PHE A 1 116 ? -18.870 4.834   -19.993 1.00 95.22 116 A 1 
ATOM 881  O O   . PHE A 1 116 ? -18.262 3.772   -20.084 1.00 95.48 116 A 1 
ATOM 882  C CB  . PHE A 1 116 ? -18.934 6.561   -18.124 1.00 93.30 116 A 1 
ATOM 883  C CG  . PHE A 1 116 ? -17.441 6.510   -17.865 1.00 93.14 116 A 1 
ATOM 884  C CD1 . PHE A 1 116 ? -16.946 5.932   -16.682 1.00 92.24 116 A 1 
ATOM 885  C CD2 . PHE A 1 116 ? -16.543 7.062   -18.797 1.00 92.32 116 A 1 
ATOM 886  C CE1 . PHE A 1 116 ? -15.568 5.902   -16.433 1.00 90.97 116 A 1 
ATOM 887  C CE2 . PHE A 1 116 ? -15.161 7.034   -18.547 1.00 91.16 116 A 1 
ATOM 888  C CZ  . PHE A 1 116 ? -14.670 6.451   -17.364 1.00 90.72 116 A 1 
ATOM 889  N N   . ARG A 1 117 ? -18.968 5.667   -21.033 1.00 95.38 117 A 1 
ATOM 890  C CA  . ARG A 1 117 ? -18.231 5.468   -22.282 1.00 96.19 117 A 1 
ATOM 891  C C   . ARG A 1 117 ? -17.028 6.403   -22.312 1.00 95.97 117 A 1 
ATOM 892  O O   . ARG A 1 117 ? -17.213 7.610   -22.187 1.00 95.08 117 A 1 
ATOM 893  C CB  . ARG A 1 117 ? -19.181 5.647   -23.467 1.00 96.32 117 A 1 
ATOM 894  C CG  . ARG A 1 117 ? -18.599 5.076   -24.757 1.00 88.64 117 A 1 
ATOM 895  C CD  . ARG A 1 117 ? -19.660 5.039   -25.856 1.00 87.77 117 A 1 
ATOM 896  N NE  . ARG A 1 117 ? -19.234 4.212   -26.998 1.00 82.88 117 A 1 
ATOM 897  C CZ  . ARG A 1 117 ? -18.648 4.609   -28.112 1.00 78.78 117 A 1 
ATOM 898  N NH1 . ARG A 1 117 ? -18.392 5.855   -28.355 1.00 68.16 117 A 1 
ATOM 899  N NH2 . ARG A 1 117 ? -18.292 3.737   -29.011 1.00 70.93 117 A 1 
ATOM 900  N N   . ASP A 1 118 ? -15.828 5.872   -22.484 1.00 95.79 118 A 1 
ATOM 901  C CA  . ASP A 1 118 ? -14.623 6.702   -22.557 1.00 95.67 118 A 1 
ATOM 902  C C   . ASP A 1 118 ? -14.735 7.683   -23.739 1.00 96.05 118 A 1 
ATOM 903  O O   . ASP A 1 118 ? -14.914 7.253   -24.884 1.00 95.84 118 A 1 
ATOM 904  C CB  . ASP A 1 118 ? -13.358 5.842   -22.664 1.00 95.29 118 A 1 
ATOM 905  C CG  . ASP A 1 118 ? -12.101 6.722   -22.702 1.00 94.48 118 A 1 
ATOM 906  O OD1 . ASP A 1 118 ? -11.714 7.133   -23.820 1.00 91.29 118 A 1 
ATOM 907  O OD2 . ASP A 1 118 ? -11.554 7.052   -21.634 1.00 90.54 118 A 1 
ATOM 908  N N   . PRO A 1 119 ? -14.649 8.999   -23.498 1.00 95.81 119 A 1 
ATOM 909  C CA  . PRO A 1 119 ? -14.898 9.996   -24.536 1.00 95.20 119 A 1 
ATOM 910  C C   . PRO A 1 119 ? -13.789 10.056  -25.591 1.00 95.68 119 A 1 
ATOM 911  O O   . PRO A 1 119 ? -14.017 10.575  -26.682 1.00 94.44 119 A 1 
ATOM 912  C CB  . PRO A 1 119 ? -15.037 11.323  -23.782 1.00 94.00 119 A 1 
ATOM 913  C CG  . PRO A 1 119 ? -14.175 11.113  -22.537 1.00 92.14 119 A 1 
ATOM 914  C CD  . PRO A 1 119 ? -14.391 9.639   -22.217 1.00 94.78 119 A 1 
ATOM 915  N N   . ARG A 1 120 ? -12.593 9.546   -25.296 1.00 95.86 120 A 1 
ATOM 916  C CA  . ARG A 1 120 ? -11.438 9.568   -26.199 1.00 95.95 120 A 1 
ATOM 917  C C   . ARG A 1 120 ? -11.395 8.329   -27.088 1.00 96.65 120 A 1 
ATOM 918  O O   . ARG A 1 120 ? -11.190 8.456   -28.290 1.00 95.57 120 A 1 
ATOM 919  C CB  . ARG A 1 120 ? -10.158 9.730   -25.361 1.00 94.35 120 A 1 
ATOM 920  C CG  . ARG A 1 120 ? -8.890  9.769   -26.224 1.00 83.95 120 A 1 
ATOM 921  C CD  . ARG A 1 120 ? -7.629  9.920   -25.374 1.00 82.75 120 A 1 
ATOM 922  N NE  . ARG A 1 120 ? -7.525  11.259  -24.755 1.00 73.64 120 A 1 
ATOM 923  C CZ  . ARG A 1 120 ? -6.537  11.671  -23.979 1.00 68.16 120 A 1 
ATOM 924  N NH1 . ARG A 1 120 ? -5.555  10.890  -23.638 1.00 62.60 120 A 1 
ATOM 925  N NH2 . ARG A 1 120 ? -6.514  12.894  -23.529 1.00 57.91 120 A 1 
ATOM 926  N N   . HIS A 1 121 ? -11.578 7.150   -26.497 1.00 96.33 121 A 1 
ATOM 927  C CA  . HIS A 1 121 ? -11.426 5.862   -27.188 1.00 96.70 121 A 1 
ATOM 928  C C   . HIS A 1 121 ? -12.762 5.242   -27.604 1.00 97.08 121 A 1 
ATOM 929  O O   . HIS A 1 121 ? -12.794 4.331   -28.426 1.00 95.97 121 A 1 
ATOM 930  C CB  . HIS A 1 121 ? -10.597 4.925   -26.301 1.00 96.74 121 A 1 
ATOM 931  C CG  . HIS A 1 121 ? -9.248  5.508   -25.970 1.00 96.89 121 A 1 
ATOM 932  N ND1 . HIS A 1 121 ? -8.249  5.791   -26.888 1.00 90.54 121 A 1 
ATOM 933  C CD2 . HIS A 1 121 ? -8.826  5.921   -24.739 1.00 91.84 121 A 1 
ATOM 934  C CE1 . HIS A 1 121 ? -7.250  6.368   -26.213 1.00 92.21 121 A 1 
ATOM 935  N NE2 . HIS A 1 121 ? -7.560  6.468   -24.907 1.00 93.14 121 A 1 
ATOM 936  N N   . GLY A 1 122 ? -13.869 5.758   -27.081 1.00 96.77 122 A 1 
ATOM 937  C CA  . GLY A 1 122 ? -15.205 5.312   -27.455 1.00 97.07 122 A 1 
ATOM 938  C C   . GLY A 1 122 ? -15.534 3.882   -27.018 1.00 97.63 122 A 1 
ATOM 939  O O   . GLY A 1 122 ? -16.399 3.252   -27.624 1.00 96.74 122 A 1 
ATOM 940  N N   . ILE A 1 123 ? -14.870 3.369   -25.994 1.00 97.77 123 A 1 
ATOM 941  C CA  . ILE A 1 123 ? -15.110 2.034   -25.427 1.00 97.82 123 A 1 
ATOM 942  C C   . ILE A 1 123 ? -15.901 2.135   -24.113 1.00 97.76 123 A 1 
ATOM 943  O O   . ILE A 1 123 ? -15.825 3.171   -23.447 1.00 97.21 123 A 1 
ATOM 944  C CB  . ILE A 1 123 ? -13.789 1.252   -25.254 1.00 97.52 123 A 1 
ATOM 945  C CG1 . ILE A 1 123 ? -12.808 1.965   -24.300 1.00 96.64 123 A 1 
ATOM 946  C CG2 . ILE A 1 123 ? -13.165 0.984   -26.641 1.00 95.90 123 A 1 
ATOM 947  C CD1 . ILE A 1 123 ? -11.542 1.165   -24.003 1.00 95.25 123 A 1 
ATOM 948  N N   . PRO A 1 124 ? -16.671 1.108   -23.724 1.00 97.76 124 A 1 
ATOM 949  C CA  . PRO A 1 124 ? -17.290 1.063   -22.403 1.00 97.90 124 A 1 
ATOM 950  C C   . PRO A 1 124 ? -16.221 0.967   -21.304 1.00 97.89 124 A 1 
ATOM 951  O O   . PRO A 1 124 ? -15.229 0.248   -21.447 1.00 97.71 124 A 1 
ATOM 952  C CB  . PRO A 1 124 ? -18.208 -0.162  -22.416 1.00 97.97 124 A 1 
ATOM 953  C CG  . PRO A 1 124 ? -17.532 -1.088  -23.427 1.00 97.17 124 A 1 
ATOM 954  C CD  . PRO A 1 124 ? -16.955 -0.118  -24.451 1.00 98.16 124 A 1 
ATOM 955  N N   . VAL A 1 125 ? -16.457 1.694   -20.213 1.00 96.92 125 A 1 
ATOM 956  C CA  . VAL A 1 125 ? -15.684 1.633   -18.974 1.00 96.42 125 A 1 
ATOM 957  C C   . VAL A 1 125 ? -16.621 1.181   -17.868 1.00 95.92 125 A 1 
ATOM 958  O O   . VAL A 1 125 ? -17.577 1.893   -17.548 1.00 95.24 125 A 1 
ATOM 959  C CB  . VAL A 1 125 ? -15.040 2.981   -18.623 1.00 96.04 125 A 1 
ATOM 960  C CG1 . VAL A 1 125 ? -14.164 2.847   -17.372 1.00 95.23 125 A 1 
ATOM 961  C CG2 . VAL A 1 125 ? -14.164 3.507   -19.767 1.00 95.33 125 A 1 
ATOM 962  N N   . PHE A 1 126 ? -16.354 0.015   -17.312 1.00 96.16 126 A 1 
ATOM 963  C CA  . PHE A 1 126 ? -17.158 -0.603  -16.267 1.00 95.98 126 A 1 
ATOM 964  C C   . PHE A 1 126 ? -16.552 -0.343  -14.887 1.00 95.40 126 A 1 
ATOM 965  O O   . PHE A 1 126 ? -15.342 -0.481  -14.700 1.00 94.90 126 A 1 
ATOM 966  C CB  . PHE A 1 126 ? -17.271 -2.100  -16.545 1.00 96.49 126 A 1 
ATOM 967  C CG  . PHE A 1 126 ? -17.876 -2.442  -17.892 1.00 97.02 126 A 1 
ATOM 968  C CD1 . PHE A 1 126 ? -19.229 -2.164  -18.146 1.00 96.63 126 A 1 
ATOM 969  C CD2 . PHE A 1 126 ? -17.091 -3.046  -18.893 1.00 96.75 126 A 1 
ATOM 970  C CE1 . PHE A 1 126 ? -19.802 -2.500  -19.385 1.00 96.68 126 A 1 
ATOM 971  C CE2 . PHE A 1 126 ? -17.664 -3.386  -20.131 1.00 96.69 126 A 1 
ATOM 972  C CZ  . PHE A 1 126 ? -19.023 -3.118  -20.374 1.00 96.98 126 A 1 
ATOM 973  N N   . SER A 1 127 ? -17.387 -0.012  -13.918 1.00 93.80 127 A 1 
ATOM 974  C CA  . SER A 1 127 ? -16.995 0.105   -12.515 1.00 92.95 127 A 1 
ATOM 975  C C   . SER A 1 127 ? -17.035 -1.264  -11.831 1.00 93.07 127 A 1 
ATOM 976  O O   . SER A 1 127 ? -18.038 -1.974  -11.902 1.00 92.44 127 A 1 
ATOM 977  C CB  . SER A 1 127 ? -17.901 1.107   -11.796 1.00 91.16 127 A 1 
ATOM 978  O OG  . SER A 1 127 ? -17.416 1.323   -10.487 1.00 80.55 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? -15.950 -1.634  -11.156 1.00 92.73 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? -15.864 -2.835  -10.310 1.00 92.72 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? -15.828 -2.467  -8.822  1.00 89.87 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? -15.128 -3.097  -8.019  1.00 85.03 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? -14.677 -3.719  -10.732 1.00 93.66 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? -14.730 -4.256  -12.167 1.00 94.19 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? -13.497 -5.137  -12.403 1.00 93.15 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? -15.973 -5.096  -12.440 1.00 93.58 128 A 1 
ATOM 987  N N   . TYR A 1 129 ? -16.559 -1.415  -8.468  1.00 89.02 129 A 1 
ATOM 988  C CA  . TYR A 1 129 ? -16.725 -0.983  -7.090  1.00 86.20 129 A 1 
ATOM 989  C C   . TYR A 1 129 ? -18.176 -0.602  -6.812  1.00 83.51 129 A 1 
ATOM 990  O O   . TYR A 1 129 ? -18.882 -0.145  -7.709  1.00 75.73 129 A 1 
ATOM 991  C CB  . TYR A 1 129 ? -15.777 0.178   -6.780  1.00 82.72 129 A 1 
ATOM 992  C CG  . TYR A 1 129 ? -15.810 0.571   -5.319  1.00 79.75 129 A 1 
ATOM 993  C CD1 . TYR A 1 129 ? -16.378 1.796   -4.925  1.00 73.95 129 A 1 
ATOM 994  C CD2 . TYR A 1 129 ? -15.329 -0.323  -4.347  1.00 73.35 129 A 1 
ATOM 995  C CE1 . TYR A 1 129 ? -16.445 2.133   -3.561  1.00 69.88 129 A 1 
ATOM 996  C CE2 . TYR A 1 129 ? -15.402 0.010   -2.983  1.00 69.30 129 A 1 
ATOM 997  C CZ  . TYR A 1 129 ? -15.958 1.239   -2.589  1.00 69.41 129 A 1 
ATOM 998  O OH  . TYR A 1 129 ? -16.024 1.559   -1.275  1.00 66.67 129 A 1 
ATOM 999  N N   . GLY A 1 130 ? -18.600 -0.823  -5.568  1.00 80.79 130 A 1 
ATOM 1000 C CA  . GLY A 1 130 ? -19.971 -0.596  -5.156  1.00 79.61 130 A 1 
ATOM 1001 C C   . GLY A 1 130 ? -20.793 -1.878  -5.111  1.00 80.87 130 A 1 
ATOM 1002 O O   . GLY A 1 130 ? -20.317 -2.903  -4.606  1.00 77.94 130 A 1 
ATOM 1003 N N   . GLU A 1 131 ? -22.013 -1.838  -5.641  1.00 75.92 131 A 1 
ATOM 1004 C CA  . GLU A 1 131 ? -22.883 -3.020  -5.739  1.00 76.95 131 A 1 
ATOM 1005 C C   . GLU A 1 131 ? -22.320 -4.059  -6.727  1.00 79.24 131 A 1 
ATOM 1006 O O   . GLU A 1 131 ? -22.456 -5.265  -6.520  1.00 76.15 131 A 1 
ATOM 1007 C CB  . GLU A 1 131 ? -24.312 -2.614  -6.149  1.00 73.29 131 A 1 
ATOM 1008 C CG  . GLU A 1 131 ? -25.011 -1.718  -5.103  1.00 66.22 131 A 1 
ATOM 1009 C CD  . GLU A 1 131 ? -26.512 -1.503  -5.375  1.00 61.09 131 A 1 
ATOM 1010 O OE1 . GLU A 1 131 ? -27.205 -1.030  -4.442  1.00 55.74 131 A 1 
ATOM 1011 O OE2 . GLU A 1 131 ? -26.990 -1.862  -6.475  1.00 54.94 131 A 1 
ATOM 1012 N N   . VAL A 1 132 ? -21.629 -3.605  -7.765  1.00 82.03 132 A 1 
ATOM 1013 C CA  . VAL A 1 132 ? -21.056 -4.450  -8.827  1.00 83.58 132 A 1 
ATOM 1014 C C   . VAL A 1 132 ? -19.547 -4.648  -8.625  1.00 84.37 132 A 1 
ATOM 1015 O O   . VAL A 1 132 ? -18.711 -4.153  -9.375  1.00 81.20 132 A 1 
ATOM 1016 C CB  . VAL A 1 132 ? -21.406 -3.926  -10.233 1.00 80.86 132 A 1 
ATOM 1017 C CG1 . VAL A 1 132 ? -21.051 -4.977  -11.294 1.00 74.20 132 A 1 
ATOM 1018 C CG2 . VAL A 1 132 ? -22.903 -3.627  -10.376 1.00 75.64 132 A 1 
ATOM 1019 N N   . ARG A 1 133 ? -19.181 -5.419  -7.604  1.00 87.67 133 A 1 
ATOM 1020 C CA  . ARG A 1 133 ? -17.758 -5.723  -7.305  1.00 88.37 133 A 1 
ATOM 1021 C C   . ARG A 1 133 ? -17.189 -6.880  -8.119  1.00 90.56 133 A 1 
ATOM 1022 O O   . ARG A 1 133 ? -15.973 -7.023  -8.253  1.00 88.57 133 A 1 
ATOM 1023 C CB  . ARG A 1 133 ? -17.615 -6.030  -5.816  1.00 85.12 133 A 1 
ATOM 1024 C CG  . ARG A 1 133 ? -18.054 -4.831  -4.979  1.00 82.61 133 A 1 
ATOM 1025 C CD  . ARG A 1 133 ? -17.939 -5.150  -3.499  1.00 76.45 133 A 1 
ATOM 1026 N NE  . ARG A 1 133 ? -18.397 -4.000  -2.725  1.00 71.52 133 A 1 
ATOM 1027 C CZ  . ARG A 1 133 ? -17.952 -3.625  -1.554  1.00 64.65 133 A 1 
ATOM 1028 N NH1 . ARG A 1 133 ? -17.159 -4.351  -0.829  1.00 58.37 133 A 1 
ATOM 1029 N NH2 . ARG A 1 133 ? -18.284 -2.471  -1.094  1.00 57.39 133 A 1 
ATOM 1030 N N   . ARG A 1 134 ? -18.070 -7.724  -8.630  1.00 91.42 134 A 1 
ATOM 1031 C CA  . ARG A 1 134 ? -17.734 -8.867  -9.480  1.00 91.87 134 A 1 
ATOM 1032 C C   . ARG A 1 134 ? -18.178 -8.566  -10.907 1.00 92.73 134 A 1 
ATOM 1033 O O   . ARG A 1 134 ? -19.330 -8.177  -11.095 1.00 91.46 134 A 1 
ATOM 1034 C CB  . ARG A 1 134 ? -18.397 -10.147 -8.946  1.00 90.88 134 A 1 
ATOM 1035 C CG  . ARG A 1 134 ? -17.785 -10.591 -7.612  1.00 87.42 134 A 1 
ATOM 1036 C CD  . ARG A 1 134 ? -18.509 -11.815 -7.052  1.00 85.92 134 A 1 
ATOM 1037 N NE  . ARG A 1 134 ? -17.795 -12.373 -5.878  1.00 84.25 134 A 1 
ATOM 1038 C CZ  . ARG A 1 134 ? -16.817 -13.265 -5.922  1.00 81.60 134 A 1 
ATOM 1039 N NH1 . ARG A 1 134 ? -16.389 -13.775 -7.032  1.00 73.21 134 A 1 
ATOM 1040 N NH2 . ARG A 1 134 ? -16.221 -13.665 -4.848  1.00 75.67 134 A 1 
ATOM 1041 N N   . PRO A 1 135 ? -17.313 -8.753  -11.905 1.00 94.48 135 A 1 
ATOM 1042 C CA  . PRO A 1 135 ? -17.698 -8.508  -13.288 1.00 94.45 135 A 1 
ATOM 1043 C C   . PRO A 1 135 ? -18.796 -9.481  -13.741 1.00 95.25 135 A 1 
ATOM 1044 O O   . PRO A 1 135 ? -18.789 -10.666 -13.404 1.00 94.61 135 A 1 
ATOM 1045 C CB  . PRO A 1 135 ? -16.406 -8.627  -14.095 1.00 92.85 135 A 1 
ATOM 1046 C CG  . PRO A 1 135 ? -15.512 -9.511  -13.213 1.00 89.88 135 A 1 
ATOM 1047 C CD  . PRO A 1 135 ? -15.937 -9.191  -11.802 1.00 92.69 135 A 1 
ATOM 1048 N N   . THR A 1 136 ? -19.746 -8.961  -14.512 1.00 95.28 136 A 1 
ATOM 1049 C CA  . THR A 1 136 ? -20.917 -9.697  -15.002 1.00 95.60 136 A 1 
ATOM 1050 C C   . THR A 1 136 ? -20.627 -10.403 -16.329 1.00 96.43 136 A 1 
ATOM 1051 O O   . THR A 1 136 ? -19.666 -10.075 -17.028 1.00 96.61 136 A 1 
ATOM 1052 C CB  . THR A 1 136 ? -22.136 -8.774  -15.154 1.00 95.35 136 A 1 
ATOM 1053 O OG1 . THR A 1 136 ? -21.946 -7.867  -16.212 1.00 94.67 136 A 1 
ATOM 1054 C CG2 . THR A 1 136 ? -22.451 -7.970  -13.895 1.00 93.94 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -21.503 -11.327 -16.732 1.00 95.82 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -21.432 -11.972 -18.047 1.00 96.40 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -21.395 -10.947 -19.196 1.00 96.99 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -20.527 -11.019 -20.061 1.00 96.76 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -22.631 -12.918 -18.194 1.00 95.93 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -22.263 -9.930  -19.148 1.00 96.76 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -22.318 -8.877  -20.165 1.00 96.86 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -21.001 -8.081  -20.274 1.00 97.32 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -20.587 -7.709  -21.372 1.00 96.92 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -23.493 -7.953  -19.833 1.00 96.43 138 A 1 
ATOM 1065 N N   . MET A 1 139 ? -20.319 -7.845  -19.153 1.00 97.28 139 A 1 
ATOM 1066 C CA  . MET A 1 139 ? -18.990 -7.229  -19.158 1.00 97.36 139 A 1 
ATOM 1067 C C   . MET A 1 139 ? -17.960 -8.153  -19.823 1.00 97.67 139 A 1 
ATOM 1068 O O   . MET A 1 139 ? -17.191 -7.714  -20.674 1.00 97.42 139 A 1 
ATOM 1069 C CB  . MET A 1 139 ? -18.564 -6.903  -17.722 1.00 96.94 139 A 1 
ATOM 1070 C CG  . MET A 1 139 ? -19.401 -5.808  -17.065 1.00 96.11 139 A 1 
ATOM 1071 S SD  . MET A 1 139 ? -19.044 -5.643  -15.300 1.00 95.33 139 A 1 
ATOM 1072 C CE  . MET A 1 139 ? -20.096 -4.217  -14.908 1.00 91.79 139 A 1 
ATOM 1073 N N   . PHE A 1 140 ? -17.983 -9.443  -19.504 1.00 97.15 140 A 1 
ATOM 1074 C CA  . PHE A 1 140 ? -17.057 -10.436 -20.060 1.00 96.95 140 A 1 
ATOM 1075 C C   . PHE A 1 140 ? -17.268 -10.702 -21.560 1.00 97.29 140 A 1 
ATOM 1076 O O   . PHE A 1 140 ? -16.313 -11.020 -22.270 1.00 96.07 140 A 1 
ATOM 1077 C CB  . PHE A 1 140 ? -17.133 -11.728 -19.236 1.00 95.76 140 A 1 
ATOM 1078 C CG  . PHE A 1 140 ? -16.115 -11.753 -18.116 1.00 94.98 140 A 1 
ATOM 1079 C CD1 . PHE A 1 140 ? -15.040 -12.662 -18.156 1.00 91.08 140 A 1 
ATOM 1080 C CD2 . PHE A 1 140 ? -16.188 -10.821 -17.071 1.00 90.93 140 A 1 
ATOM 1081 C CE1 . PHE A 1 140 ? -14.051 -12.636 -17.164 1.00 88.89 140 A 1 
ATOM 1082 C CE2 . PHE A 1 140 ? -15.191 -10.792 -16.082 1.00 88.74 140 A 1 
ATOM 1083 C CZ  . PHE A 1 140 ? -14.122 -11.698 -16.131 1.00 89.06 140 A 1 
ATOM 1084 N N   . ASP A 1 141 ? -18.482 -10.497 -22.074 1.00 97.71 141 A 1 
ATOM 1085 C CA  . ASP A 1 141 ? -18.780 -10.620 -23.507 1.00 97.81 141 A 1 
ATOM 1086 C C   . ASP A 1 141 ? -18.095 -9.547  -24.369 1.00 98.19 141 A 1 
ATOM 1087 O O   . ASP A 1 141 ? -17.994 -9.700  -25.592 1.00 97.60 141 A 1 
ATOM 1088 C CB  . ASP A 1 141 ? -20.297 -10.602 -23.722 1.00 97.00 141 A 1 
ATOM 1089 C CG  . ASP A 1 141 ? -20.978 -11.912 -23.310 1.00 85.60 141 A 1 
ATOM 1090 O OD1 . ASP A 1 141 ? -20.290 -12.961 -23.329 1.00 80.60 141 A 1 
ATOM 1091 O OD2 . ASP A 1 141 ? -22.203 -11.859 -23.060 1.00 80.40 141 A 1 
ATOM 1092 N N   . THR A 1 142 ? -17.573 -8.476  -23.752 1.00 97.90 142 A 1 
ATOM 1093 C CA  . THR A 1 142 ? -16.916 -7.366  -24.462 1.00 98.10 142 A 1 
ATOM 1094 C C   . THR A 1 142 ? -15.462 -7.643  -24.857 1.00 98.30 142 A 1 
ATOM 1095 O O   . THR A 1 142 ? -14.904 -6.881  -25.651 1.00 97.95 142 A 1 
ATOM 1096 C CB  . THR A 1 142 ? -16.994 -6.058  -23.666 1.00 97.88 142 A 1 
ATOM 1097 O OG1 . THR A 1 142 ? -16.223 -6.121  -22.495 1.00 96.41 142 A 1 
ATOM 1098 C CG2 . THR A 1 142 ? -18.421 -5.669  -23.295 1.00 95.33 142 A 1 
ATOM 1099 N N   . PHE A 1 143 ? -14.838 -8.721  -24.361 1.00 98.43 143 A 1 
ATOM 1100 C CA  . PHE A 1 143 ? -13.432 -9.029  -24.627 1.00 98.48 143 A 1 
ATOM 1101 C C   . PHE A 1 143 ? -13.123 -10.533 -24.660 1.00 98.48 143 A 1 
ATOM 1102 O O   . PHE A 1 143 ? -13.930 -11.371 -24.261 1.00 98.08 143 A 1 
ATOM 1103 C CB  . PHE A 1 143 ? -12.555 -8.303  -23.592 1.00 98.40 143 A 1 
ATOM 1104 C CG  . PHE A 1 143 ? -12.693 -8.825  -22.178 1.00 98.49 143 A 1 
ATOM 1105 C CD1 . PHE A 1 143 ? -13.660 -8.286  -21.312 1.00 98.02 143 A 1 
ATOM 1106 C CD2 . PHE A 1 143 ? -11.856 -9.858  -21.729 1.00 98.00 143 A 1 
ATOM 1107 C CE1 . PHE A 1 143 ? -13.786 -8.778  -20.005 1.00 97.48 143 A 1 
ATOM 1108 C CE2 . PHE A 1 143 ? -11.984 -10.351 -20.420 1.00 97.49 143 A 1 
ATOM 1109 C CZ  . PHE A 1 143 ? -12.949 -9.813  -19.556 1.00 97.49 143 A 1 
ATOM 1110 N N   . ASP A 1 144 ? -11.931 -10.869 -25.134 1.00 98.55 144 A 1 
ATOM 1111 C CA  . ASP A 1 144 ? -11.374 -12.229 -25.137 1.00 98.49 144 A 1 
ATOM 1112 C C   . ASP A 1 144 ? -10.225 -12.359 -24.121 1.00 98.54 144 A 1 
ATOM 1113 O O   . ASP A 1 144 ? -10.108 -13.387 -23.458 1.00 98.16 144 A 1 
ATOM 1114 C CB  . ASP A 1 144 ? -10.896 -12.589 -26.554 1.00 98.33 144 A 1 
ATOM 1115 C CG  . ASP A 1 144 ? -11.946 -12.335 -27.638 1.00 98.04 144 A 1 
ATOM 1116 O OD1 . ASP A 1 144 ? -13.126 -12.726 -27.464 1.00 96.76 144 A 1 
ATOM 1117 O OD2 . ASP A 1 144 ? -11.597 -11.673 -28.640 1.00 96.65 144 A 1 
ATOM 1118 N N   . VAL A 1 145 ? -9.413  -11.299 -23.980 1.00 98.62 145 A 1 
ATOM 1119 C CA  . VAL A 1 145 ? -8.279  -11.230 -23.046 1.00 98.77 145 A 1 
ATOM 1120 C C   . VAL A 1 145 ? -8.377  -9.962  -22.200 1.00 98.80 145 A 1 
ATOM 1121 O O   . VAL A 1 145 ? -8.529  -8.867  -22.738 1.00 98.67 145 A 1 
ATOM 1122 C CB  . VAL A 1 145 ? -6.923  -11.269 -23.775 1.00 98.72 145 A 1 
ATOM 1123 C CG1 . VAL A 1 145 ? -5.764  -11.372 -22.775 1.00 98.19 145 A 1 
ATOM 1124 C CG2 . VAL A 1 145 ? -6.817  -12.454 -24.746 1.00 98.10 145 A 1 
ATOM 1125 N N   . LEU A 1 146 ? -8.253  -10.096 -20.884 1.00 98.75 146 A 1 
ATOM 1126 C CA  . LEU A 1 146 ? -8.162  -8.975  -19.953 1.00 98.77 146 A 1 
ATOM 1127 C C   . LEU A 1 146 ? -6.703  -8.733  -19.564 1.00 98.83 146 A 1 
ATOM 1128 O O   . LEU A 1 146 ? -6.048  -9.622  -19.023 1.00 98.73 146 A 1 
ATOM 1129 C CB  . LEU A 1 146 ? -9.037  -9.265  -18.725 1.00 98.60 146 A 1 
ATOM 1130 C CG  . LEU A 1 146 ? -9.058  -8.117  -17.699 1.00 98.19 146 A 1 
ATOM 1131 C CD1 . LEU A 1 146 ? -9.707  -6.851  -18.247 1.00 97.30 146 A 1 
ATOM 1132 C CD2 . LEU A 1 146 ? -9.868  -8.550  -16.487 1.00 97.19 146 A 1 
ATOM 1133 N N   . LEU A 1 147 ? -6.220  -7.521  -19.778 1.00 98.76 147 A 1 
ATOM 1134 C CA  . LEU A 1 147 ? -4.970  -7.027  -19.206 1.00 98.77 147 A 1 
ATOM 1135 C C   . LEU A 1 147 ? -5.258  -6.407  -17.838 1.00 98.72 147 A 1 
ATOM 1136 O O   . LEU A 1 147 ? -6.141  -5.561  -17.724 1.00 98.59 147 A 1 
ATOM 1137 C CB  . LEU A 1 147 ? -4.303  -6.011  -20.147 1.00 98.76 147 A 1 
ATOM 1138 C CG  . LEU A 1 147 ? -4.073  -6.498  -21.590 1.00 98.43 147 A 1 
ATOM 1139 C CD1 . LEU A 1 147 ? -3.313  -5.429  -22.373 1.00 98.05 147 A 1 
ATOM 1140 C CD2 . LEU A 1 147 ? -3.280  -7.801  -21.655 1.00 98.11 147 A 1 
ATOM 1141 N N   . VAL A 1 148 ? -4.516  -6.798  -16.822 1.00 98.62 148 A 1 
ATOM 1142 C CA  . VAL A 1 148 ? -4.591  -6.228  -15.472 1.00 98.64 148 A 1 
ATOM 1143 C C   . VAL A 1 148 ? -3.317  -5.444  -15.210 1.00 98.62 148 A 1 
ATOM 1144 O O   . VAL A 1 148 ? -2.233  -6.028  -15.149 1.00 98.39 148 A 1 
ATOM 1145 C CB  . VAL A 1 148 ? -4.814  -7.318  -14.409 1.00 98.49 148 A 1 
ATOM 1146 C CG1 . VAL A 1 148 ? -4.901  -6.711  -13.005 1.00 98.04 148 A 1 
ATOM 1147 C CG2 . VAL A 1 148 ? -6.101  -8.108  -14.672 1.00 98.05 148 A 1 
ATOM 1148 N N   . ASP A 1 149 ? -3.439  -4.133  -15.055 1.00 98.23 149 A 1 
ATOM 1149 C CA  . ASP A 1 149 ? -2.340  -3.222  -14.749 1.00 98.06 149 A 1 
ATOM 1150 C C   . ASP A 1 149 ? -2.703  -2.369  -13.530 1.00 97.52 149 A 1 
ATOM 1151 O O   . ASP A 1 149 ? -3.271  -1.289  -13.657 1.00 96.05 149 A 1 
ATOM 1152 C CB  . ASP A 1 149 ? -2.006  -2.371  -15.986 1.00 97.94 149 A 1 
ATOM 1153 C CG  . ASP A 1 149 ? -0.791  -1.481  -15.725 1.00 97.51 149 A 1 
ATOM 1154 O OD1 . ASP A 1 149 ? 0.146   -1.932  -15.028 1.00 94.83 149 A 1 
ATOM 1155 O OD2 . ASP A 1 149 ? -0.741  -0.330  -16.194 1.00 94.52 149 A 1 
ATOM 1156 N N   . LEU A 1 150 ? -2.431  -2.879  -12.333 1.00 96.39 150 A 1 
ATOM 1157 C CA  . LEU A 1 150 ? -2.804  -2.245  -11.070 1.00 95.73 150 A 1 
ATOM 1158 C C   . LEU A 1 150 ? -1.579  -2.061  -10.172 1.00 95.24 150 A 1 
ATOM 1159 O O   . LEU A 1 150 ? -0.802  -2.996  -9.973  1.00 94.07 150 A 1 
ATOM 1160 C CB  . LEU A 1 150 ? -3.879  -3.083  -10.360 1.00 95.23 150 A 1 
ATOM 1161 C CG  . LEU A 1 150 ? -5.239  -3.184  -11.076 1.00 94.95 150 A 1 
ATOM 1162 C CD1 . LEU A 1 150 ? -6.157  -4.113  -10.281 1.00 93.35 150 A 1 
ATOM 1163 C CD2 . LEU A 1 150 ? -5.932  -1.828  -11.206 1.00 93.70 150 A 1 
ATOM 1164 N N   . GLN A 1 151 ? -1.444  -0.882  -9.581  1.00 95.03 151 A 1 
ATOM 1165 C CA  . GLN A 1 151 ? -0.460  -0.603  -8.533  1.00 94.54 151 A 1 
ATOM 1166 C C   . GLN A 1 151 ? -1.084  -0.837  -7.154  1.00 93.65 151 A 1 
ATOM 1167 O O   . GLN A 1 151 ? -1.874  -0.019  -6.680  1.00 91.95 151 A 1 
ATOM 1168 C CB  . GLN A 1 151 ? 0.084   0.828   -8.705  1.00 94.19 151 A 1 
ATOM 1169 C CG  . GLN A 1 151 ? 1.156   1.194   -7.673  1.00 92.34 151 A 1 
ATOM 1170 C CD  . GLN A 1 151 ? 2.374   0.282   -7.762  1.00 92.11 151 A 1 
ATOM 1171 O OE1 . GLN A 1 151 ? 3.092   0.259   -8.748  1.00 86.63 151 A 1 
ATOM 1172 N NE2 . GLN A 1 151 ? 2.639   -0.520  -6.753  1.00 84.55 151 A 1 
ATOM 1173 N N   . ASP A 1 152 ? -0.719  -1.935  -6.510  1.00 94.35 152 A 1 
ATOM 1174 C CA  . ASP A 1 152 ? -1.118  -2.248  -5.134  1.00 94.25 152 A 1 
ATOM 1175 C C   . ASP A 1 152 ? -0.255  -1.501  -4.092  1.00 94.53 152 A 1 
ATOM 1176 O O   . ASP A 1 152 ? 0.756   -0.874  -4.424  1.00 92.33 152 A 1 
ATOM 1177 C CB  . ASP A 1 152 ? -1.077  -3.782  -4.953  1.00 92.41 152 A 1 
ATOM 1178 C CG  . ASP A 1 152 ? -1.561  -4.201  -3.566  1.00 88.73 152 A 1 
ATOM 1179 O OD1 . ASP A 1 152 ? -2.643  -3.730  -3.158  1.00 81.95 152 A 1 
ATOM 1180 O OD2 . ASP A 1 152 ? -0.787  -4.885  -2.862  1.00 82.69 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? -0.648  -1.578  -2.816  1.00 94.23 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 0.088   -1.051  -1.659  1.00 94.37 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 0.729   -2.151  -0.788  1.00 94.71 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 1.216   -1.860  0.301   1.00 90.88 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? -0.821  -0.120  -0.835  1.00 92.73 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? -1.367  1.112   -1.579  1.00 91.86 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? -2.102  2.004   -0.578  1.00 89.50 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? -0.275  1.956   -2.229  1.00 90.34 153 A 1 
ATOM 1189 N N   . GLY A 1 154 ? 0.717   -3.404  -1.222  1.00 93.97 154 A 1 
ATOM 1190 C CA  . GLY A 1 154 ? 1.283   -4.527  -0.467  1.00 94.56 154 A 1 
ATOM 1191 C C   . GLY A 1 154 ? 0.496   -4.914  0.792   1.00 95.78 154 A 1 
ATOM 1192 O O   . GLY A 1 154 ? 1.046   -5.552  1.692   1.00 94.22 154 A 1 
ATOM 1193 N N   . CYS A 1 155 ? -0.776  -4.510  0.865   1.00 94.50 155 A 1 
ATOM 1194 C CA  . CYS A 1 155 ? -1.664  -4.722  2.007   1.00 94.58 155 A 1 
ATOM 1195 C C   . CYS A 1 155 ? -2.945  -5.454  1.587   1.00 93.55 155 A 1 
ATOM 1196 O O   . CYS A 1 155 ? -3.609  -5.031  0.641   1.00 91.97 155 A 1 
ATOM 1197 C CB  . CYS A 1 155 ? -1.975  -3.354  2.625   1.00 94.11 155 A 1 
ATOM 1198 S SG  . CYS A 1 155 ? -3.090  -3.537  4.046   1.00 92.69 155 A 1 
ATOM 1199 N N   . ARG A 1 156 ? -3.340  -6.490  2.334   1.00 94.91 156 A 1 
ATOM 1200 C CA  . ARG A 1 156 ? -4.566  -7.274  2.084   1.00 94.36 156 A 1 
ATOM 1201 C C   . ARG A 1 156 ? -5.831  -6.419  1.945   1.00 93.58 156 A 1 
ATOM 1202 O O   . ARG A 1 156 ? -6.721  -6.768  1.173   1.00 91.25 156 A 1 
ATOM 1203 C CB  . ARG A 1 156 ? -4.756  -8.273  3.236   1.00 93.85 156 A 1 
ATOM 1204 C CG  . ARG A 1 156 ? -5.953  -9.207  3.031   1.00 92.61 156 A 1 
ATOM 1205 C CD  . ARG A 1 156 ? -6.157  -10.143 4.222   1.00 92.45 156 A 1 
ATOM 1206 N NE  . ARG A 1 156 ? -6.677  -9.442  5.410   1.00 91.23 156 A 1 
ATOM 1207 C CZ  . ARG A 1 156 ? -6.363  -9.680  6.668   1.00 92.56 156 A 1 
ATOM 1208 N NH1 . ARG A 1 156 ? -5.489  -10.579 7.006   1.00 84.16 156 A 1 
ATOM 1209 N NH2 . ARG A 1 156 ? -6.932  -9.009  7.624   1.00 86.39 156 A 1 
ATOM 1210 N N   . ILE A 1 157 ? -5.907  -5.333  2.709   1.00 93.14 157 A 1 
ATOM 1211 C CA  . ILE A 1 157 ? -7.093  -4.469  2.768   1.00 91.82 157 A 1 
ATOM 1212 C C   . ILE A 1 157 ? -7.245  -3.605  1.521   1.00 90.58 157 A 1 
ATOM 1213 O O   . ILE A 1 157 ? -8.351  -3.172  1.207   1.00 86.34 157 A 1 
ATOM 1214 C CB  . ILE A 1 157 ? -7.051  -3.610  4.047   1.00 90.60 157 A 1 
ATOM 1215 C CG1 . ILE A 1 157 ? -6.917  -4.479  5.312   1.00 88.07 157 A 1 
ATOM 1216 C CG2 . ILE A 1 157 ? -8.281  -2.697  4.180   1.00 88.62 157 A 1 
ATOM 1217 C CD1 . ILE A 1 157 ? -7.964  -5.592  5.436   1.00 84.56 157 A 1 
ATOM 1218 N N   . TYR A 1 158 ? -6.162  -3.375  0.790   1.00 92.39 158 A 1 
ATOM 1219 C CA  . TYR A 1 158 ? -6.255  -2.585  -0.424  1.00 91.47 158 A 1 
ATOM 1220 C C   . TYR A 1 158 ? -7.030  -3.370  -1.483  1.00 90.52 158 A 1 
ATOM 1221 O O   . TYR A 1 158 ? -6.573  -4.405  -1.972  1.00 87.76 158 A 1 
ATOM 1222 C CB  . TYR A 1 158 ? -4.869  -2.132  -0.872  1.00 90.63 158 A 1 
ATOM 1223 C CG  . TYR A 1 158 ? -4.902  -0.825  -1.632  1.00 87.99 158 A 1 
ATOM 1224 C CD1 . TYR A 1 158 ? -4.457  -0.752  -2.957  1.00 83.37 158 A 1 
ATOM 1225 C CD2 . TYR A 1 158 ? -5.369  0.337   -0.982  1.00 82.42 158 A 1 
ATOM 1226 C CE1 . TYR A 1 158 ? -4.465  0.481   -3.631  1.00 80.70 158 A 1 
ATOM 1227 C CE2 . TYR A 1 158 ? -5.389  1.567   -1.659  1.00 80.27 158 A 1 
ATOM 1228 C CZ  . TYR A 1 158 ? -4.932  1.643   -2.982  1.00 82.54 158 A 1 
ATOM 1229 O OH  . TYR A 1 158 ? -4.947  2.833   -3.634  1.00 81.69 158 A 1 
ATOM 1230 N N   . THR A 1 159 ? -8.237  -2.899  -1.809  1.00 92.29 159 A 1 
ATOM 1231 C CA  . THR A 1 159 ? -9.283  -3.693  -2.475  1.00 92.09 159 A 1 
ATOM 1232 C C   . THR A 1 159 ? -8.908  -4.215  -3.864  1.00 92.98 159 A 1 
ATOM 1233 O O   . THR A 1 159 ? -9.544  -5.145  -4.355  1.00 92.23 159 A 1 
ATOM 1234 C CB  . THR A 1 159 ? -10.585 -2.894  -2.572  1.00 90.28 159 A 1 
ATOM 1235 O OG1 . THR A 1 159 ? -10.334 -1.662  -3.214  1.00 87.21 159 A 1 
ATOM 1236 C CG2 . THR A 1 159 ? -11.170 -2.596  -1.192  1.00 85.35 159 A 1 
ATOM 1237 N N   . PHE A 1 160 ? -7.837  -3.705  -4.472  1.00 93.74 160 A 1 
ATOM 1238 C CA  . PHE A 1 160 ? -7.315  -4.214  -5.741  1.00 94.42 160 A 1 
ATOM 1239 C C   . PHE A 1 160 ? -6.925  -5.692  -5.671  1.00 95.23 160 A 1 
ATOM 1240 O O   . PHE A 1 160 ? -7.098  -6.408  -6.657  1.00 94.55 160 A 1 
ATOM 1241 C CB  . PHE A 1 160 ? -6.113  -3.374  -6.185  1.00 93.43 160 A 1 
ATOM 1242 C CG  . PHE A 1 160 ? -6.363  -1.887  -6.374  1.00 93.04 160 A 1 
ATOM 1243 C CD1 . PHE A 1 160 ? -7.663  -1.349  -6.463  1.00 88.64 160 A 1 
ATOM 1244 C CD2 . PHE A 1 160 ? -5.254  -1.023  -6.478  1.00 88.46 160 A 1 
ATOM 1245 C CE1 . PHE A 1 160 ? -7.857  0.033   -6.636  1.00 85.74 160 A 1 
ATOM 1246 C CE2 . PHE A 1 160 ? -5.452  0.358   -6.658  1.00 85.62 160 A 1 
ATOM 1247 C CZ  . PHE A 1 160 ? -6.752  0.886   -6.731  1.00 86.30 160 A 1 
ATOM 1248 N N   . VAL A 1 161 ? -6.482  -6.163  -4.508  1.00 95.51 161 A 1 
ATOM 1249 C CA  . VAL A 1 161 ? -6.187  -7.582  -4.272  1.00 96.17 161 A 1 
ATOM 1250 C C   . VAL A 1 161 ? -7.459  -8.427  -4.426  1.00 96.47 161 A 1 
ATOM 1251 O O   . VAL A 1 161 ? -7.451  -9.454  -5.105  1.00 95.80 161 A 1 
ATOM 1252 C CB  . VAL A 1 161 ? -5.562  -7.768  -2.874  1.00 95.51 161 A 1 
ATOM 1253 C CG1 . VAL A 1 161 ? -5.237  -9.236  -2.593  1.00 92.27 161 A 1 
ATOM 1254 C CG2 . VAL A 1 161 ? -4.260  -6.977  -2.723  1.00 92.08 161 A 1 
ATOM 1255 N N   . THR A 1 162 ? -8.577  -7.966  -3.864  1.00 95.68 162 A 1 
ATOM 1256 C CA  . THR A 1 162 ? -9.869  -8.659  -3.992  1.00 95.63 162 A 1 
ATOM 1257 C C   . THR A 1 162 ? -10.448 -8.513  -5.397  1.00 96.03 162 A 1 
ATOM 1258 O O   . THR A 1 162 ? -10.966 -9.489  -5.942  1.00 96.02 162 A 1 
ATOM 1259 C CB  . THR A 1 162 ? -10.875 -8.157  -2.957  1.00 95.19 162 A 1 
ATOM 1260 O OG1 . THR A 1 162 ? -10.300 -8.202  -1.676  1.00 92.47 162 A 1 
ATOM 1261 C CG2 . THR A 1 162 ? -12.117 -9.043  -2.917  1.00 92.44 162 A 1 
ATOM 1262 N N   . THR A 1 163 ? -10.309 -7.347  -6.031  1.00 95.48 163 A 1 
ATOM 1263 C CA  . THR A 1 163 ? -10.700 -7.155  -7.436  1.00 95.72 163 A 1 
ATOM 1264 C C   . THR A 1 163 ? -9.948  -8.120  -8.352  1.00 96.54 163 A 1 
ATOM 1265 O O   . THR A 1 163 ? -10.578 -8.763  -9.190  1.00 96.69 163 A 1 
ATOM 1266 C CB  . THR A 1 163 ? -10.469 -5.707  -7.885  1.00 95.38 163 A 1 
ATOM 1267 O OG1 . THR A 1 163 ? -11.191 -4.828  -7.063  1.00 93.63 163 A 1 
ATOM 1268 C CG2 . THR A 1 163 ? -10.945 -5.456  -9.315  1.00 93.99 163 A 1 
ATOM 1269 N N   . LEU A 1 164 ? -8.637  -8.293  -8.164  1.00 96.39 164 A 1 
ATOM 1270 C CA  . LEU A 1 164 ? -7.841  -9.279  -8.902  1.00 97.16 164 A 1 
ATOM 1271 C C   . LEU A 1 164 ? -8.392  -10.697 -8.710  1.00 97.55 164 A 1 
ATOM 1272 O O   . LEU A 1 164 ? -8.629  -11.394 -9.698  1.00 97.71 164 A 1 
ATOM 1273 C CB  . LEU A 1 164 ? -6.370  -9.179  -8.457  1.00 97.50 164 A 1 
ATOM 1274 C CG  . LEU A 1 164 ? -5.450  -10.264 -9.051  1.00 97.32 164 A 1 
ATOM 1275 C CD1 . LEU A 1 164 ? -5.352  -10.164 -10.571 1.00 96.75 164 A 1 
ATOM 1276 C CD2 . LEU A 1 164 ? -4.054  -10.133 -8.451  1.00 96.71 164 A 1 
ATOM 1277 N N   . ARG A 1 165 ? -8.659  -11.112 -7.467  1.00 97.41 165 A 1 
ATOM 1278 C CA  . ARG A 1 165 ? -9.264  -12.423 -7.186  1.00 97.61 165 A 1 
ATOM 1279 C C   . ARG A 1 165 ? -10.597 -12.596 -7.916  1.00 97.81 165 A 1 
ATOM 1280 O O   . ARG A 1 165 ? -10.791 -13.598 -8.600  1.00 97.70 165 A 1 
ATOM 1281 C CB  . ARG A 1 165 ? -9.423  -12.611 -5.672  1.00 97.33 165 A 1 
ATOM 1282 C CG  . ARG A 1 165 ? -10.133 -13.932 -5.360  1.00 96.64 165 A 1 
ATOM 1283 C CD  . ARG A 1 165 ? -10.395 -14.115 -3.864  1.00 95.18 165 A 1 
ATOM 1284 N NE  . ARG A 1 165 ? -11.354 -15.208 -3.680  1.00 92.56 165 A 1 
ATOM 1285 C CZ  . ARG A 1 165 ? -11.912 -15.640 -2.577  1.00 92.62 165 A 1 
ATOM 1286 N NH1 . ARG A 1 165 ? -11.615 -15.174 -1.400  1.00 86.77 165 A 1 
ATOM 1287 N NH2 . ARG A 1 165 ? -12.810 -16.572 -2.667  1.00 87.77 165 A 1 
ATOM 1288 N N   . TYR A 1 166 ? -11.501 -11.624 -7.809  1.00 97.23 166 A 1 
ATOM 1289 C CA  . TYR A 1 166 ? -12.834 -11.707 -8.413  1.00 97.09 166 A 1 
ATOM 1290 C C   . TYR A 1 166 ? -12.782 -11.760 -9.940  1.00 97.52 166 A 1 
ATOM 1291 O O   . TYR A 1 166 ? -13.563 -12.485 -10.556 1.00 97.41 166 A 1 
ATOM 1292 C CB  . TYR A 1 166 ? -13.682 -10.521 -7.951  1.00 96.55 166 A 1 
ATOM 1293 C CG  . TYR A 1 166 ? -14.122 -10.522 -6.495  1.00 95.79 166 A 1 
ATOM 1294 C CD1 . TYR A 1 166 ? -13.841 -11.594 -5.620  1.00 93.72 166 A 1 
ATOM 1295 C CD2 . TYR A 1 166 ? -14.874 -9.428  -6.023  1.00 93.55 166 A 1 
ATOM 1296 C CE1 . TYR A 1 166 ? -14.306 -11.577 -4.292  1.00 92.52 166 A 1 
ATOM 1297 C CE2 . TYR A 1 166 ? -15.345 -9.405  -4.699  1.00 92.33 166 A 1 
ATOM 1298 C CZ  . TYR A 1 166 ? -15.065 -10.481 -3.831  1.00 92.87 166 A 1 
ATOM 1299 O OH  . TYR A 1 166 ? -15.535 -10.470 -2.559  1.00 90.81 166 A 1 
ATOM 1300 N N   . VAL A 1 167 ? -11.842 -11.041 -10.547 1.00 97.71 167 A 1 
ATOM 1301 C CA  . VAL A 1 167 ? -11.577 -11.106 -11.982 1.00 97.93 167 A 1 
ATOM 1302 C C   . VAL A 1 167 ? -11.056 -12.484 -12.394 1.00 98.36 167 A 1 
ATOM 1303 O O   . VAL A 1 167 ? -11.536 -13.019 -13.389 1.00 98.23 167 A 1 
ATOM 1304 C CB  . VAL A 1 167 ? -10.612 -9.978  -12.374 1.00 96.88 167 A 1 
ATOM 1305 C CG1 . VAL A 1 167 ? -9.925  -10.226 -13.712 1.00 90.15 167 A 1 
ATOM 1306 C CG2 . VAL A 1 167 ? -11.373 -8.649  -12.459 1.00 90.35 167 A 1 
ATOM 1307 N N   . LEU A 1 168 ? -10.136 -13.076 -11.638 1.00 98.08 168 A 1 
ATOM 1308 C CA  . LEU A 1 168 ? -9.623  -14.422 -11.920 1.00 98.34 168 A 1 
ATOM 1309 C C   . LEU A 1 168 ? -10.722 -15.490 -11.787 1.00 98.36 168 A 1 
ATOM 1310 O O   . LEU A 1 168 ? -10.860 -16.336 -12.669 1.00 98.40 168 A 1 
ATOM 1311 C CB  . LEU A 1 168 ? -8.447  -14.737 -10.980 1.00 98.53 168 A 1 
ATOM 1312 C CG  . LEU A 1 168 ? -7.165  -13.929 -11.246 1.00 98.34 168 A 1 
ATOM 1313 C CD1 . LEU A 1 168 ? -6.206  -14.099 -10.070 1.00 98.05 168 A 1 
ATOM 1314 C CD2 . LEU A 1 168 ? -6.450  -14.381 -12.523 1.00 97.95 168 A 1 
ATOM 1315 N N   . GLU A 1 169 ? -11.545 -15.414 -10.744 1.00 98.25 169 A 1 
ATOM 1316 C CA  . GLU A 1 169 ? -12.695 -16.311 -10.550 1.00 98.09 169 A 1 
ATOM 1317 C C   . GLU A 1 169 ? -13.714 -16.190 -11.694 1.00 98.18 169 A 1 
ATOM 1318 O O   . GLU A 1 169 ? -14.179 -17.195 -12.234 1.00 97.97 169 A 1 
ATOM 1319 C CB  . GLU A 1 169 ? -13.395 -15.986 -9.215  1.00 97.79 169 A 1 
ATOM 1320 C CG  . GLU A 1 169 ? -12.604 -16.414 -7.967  1.00 96.68 169 A 1 
ATOM 1321 C CD  . GLU A 1 169 ? -13.252 -15.971 -6.637  1.00 96.24 169 A 1 
ATOM 1322 O OE1 . GLU A 1 169 ? -12.781 -16.419 -5.566  1.00 92.36 169 A 1 
ATOM 1323 O OE2 . GLU A 1 169 ? -14.217 -15.166 -6.630  1.00 93.06 169 A 1 
ATOM 1324 N N   . ALA A 1 170 ? -14.039 -14.958 -12.098 1.00 98.09 170 A 1 
ATOM 1325 C CA  . ALA A 1 170 ? -14.959 -14.722 -13.202 1.00 97.96 170 A 1 
ATOM 1326 C C   . ALA A 1 170 ? -14.360 -15.164 -14.549 1.00 98.17 170 A 1 
ATOM 1327 O O   . ALA A 1 170 ? -15.066 -15.745 -15.369 1.00 98.08 170 A 1 
ATOM 1328 C CB  . ALA A 1 170 ? -15.360 -13.246 -13.188 1.00 97.57 170 A 1 
ATOM 1329 N N   . ALA A 1 171 ? -13.067 -14.945 -14.777 1.00 98.37 171 A 1 
ATOM 1330 C CA  . ALA A 1 171 ? -12.385 -15.412 -15.981 1.00 98.51 171 A 1 
ATOM 1331 C C   . ALA A 1 171 ? -12.372 -16.945 -16.084 1.00 98.54 171 A 1 
ATOM 1332 O O   . ALA A 1 171 ? -12.656 -17.471 -17.158 1.00 98.41 171 A 1 
ATOM 1333 C CB  . ALA A 1 171 ? -10.978 -14.824 -16.011 1.00 98.53 171 A 1 
ATOM 1334 N N   . ALA A 1 172 ? -12.149 -17.643 -14.978 1.00 98.57 172 A 1 
ATOM 1335 C CA  . ALA A 1 172 ? -12.300 -19.095 -14.903 1.00 98.54 172 A 1 
ATOM 1336 C C   . ALA A 1 172 ? -13.727 -19.532 -15.261 1.00 98.43 172 A 1 
ATOM 1337 O O   . ALA A 1 172 ? -13.929 -20.415 -16.088 1.00 98.13 172 A 1 
ATOM 1338 C CB  . ALA A 1 172 ? -11.915 -19.548 -13.486 1.00 98.54 172 A 1 
ATOM 1339 N N   . HIS A 1 173 ? -14.740 -18.855 -14.698 1.00 98.10 173 A 1 
ATOM 1340 C CA  . HIS A 1 173 ? -16.147 -19.175 -14.947 1.00 97.92 173 A 1 
ATOM 1341 C C   . HIS A 1 173 ? -16.581 -18.942 -16.403 1.00 97.88 173 A 1 
ATOM 1342 O O   . HIS A 1 173 ? -17.308 -19.756 -16.967 1.00 97.29 173 A 1 
ATOM 1343 C CB  . HIS A 1 173 ? -17.016 -18.356 -13.987 1.00 97.61 173 A 1 
ATOM 1344 C CG  . HIS A 1 173 ? -18.485 -18.655 -14.132 1.00 96.11 173 A 1 
ATOM 1345 N ND1 . HIS A 1 173 ? -19.103 -19.828 -13.767 1.00 84.00 173 A 1 
ATOM 1346 C CD2 . HIS A 1 173 ? -19.441 -17.850 -14.680 1.00 85.68 173 A 1 
ATOM 1347 C CE1 . HIS A 1 173 ? -20.401 -19.729 -14.102 1.00 87.78 173 A 1 
ATOM 1348 N NE2 . HIS A 1 173 ? -20.659 -18.541 -14.652 1.00 89.77 173 A 1 
ATOM 1349 N N   . TYR A 1 174 ? -16.141 -17.839 -17.029 1.00 97.87 174 A 1 
ATOM 1350 C CA  . TYR A 1 174 ? -16.538 -17.446 -18.389 1.00 97.57 174 A 1 
ATOM 1351 C C   . TYR A 1 174 ? -15.549 -17.885 -19.484 1.00 97.57 174 A 1 
ATOM 1352 O O   . TYR A 1 174 ? -15.735 -17.523 -20.647 1.00 96.70 174 A 1 
ATOM 1353 C CB  . TYR A 1 174 ? -16.810 -15.933 -18.427 1.00 97.22 174 A 1 
ATOM 1354 C CG  . TYR A 1 174 ? -17.943 -15.461 -17.529 1.00 96.72 174 A 1 
ATOM 1355 C CD1 . TYR A 1 174 ? -19.246 -15.961 -17.715 1.00 94.61 174 A 1 
ATOM 1356 C CD2 . TYR A 1 174 ? -17.699 -14.518 -16.512 1.00 94.92 174 A 1 
ATOM 1357 C CE1 . TYR A 1 174 ? -20.295 -15.538 -16.876 1.00 93.61 174 A 1 
ATOM 1358 C CE2 . TYR A 1 174 ? -18.748 -14.093 -15.669 1.00 93.85 174 A 1 
ATOM 1359 C CZ  . TYR A 1 174 ? -20.045 -14.608 -15.847 1.00 93.75 174 A 1 
ATOM 1360 O OH  . TYR A 1 174 ? -21.049 -14.216 -15.020 1.00 91.55 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? -14.497 -18.625 -19.144 1.00 97.73 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? -13.500 -19.107 -20.102 1.00 97.60 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? -12.714 -17.983 -20.786 1.00 97.83 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? -12.525 -18.006 -22.005 1.00 96.84 175 A 1 
ATOM 1365 N N   . LYS A 1 176 ? -12.299 -16.959 -20.035 1.00 98.18 176 A 1 
ATOM 1366 C CA  . LYS A 1 176 ? -11.513 -15.819 -20.533 1.00 98.23 176 A 1 
ATOM 1367 C C   . LYS A 1 176 ? -10.075 -15.870 -20.036 1.00 98.42 176 A 1 
ATOM 1368 O O   . LYS A 1 176 ? -9.807  -16.315 -18.928 1.00 98.02 176 A 1 
ATOM 1369 C CB  . LYS A 1 176 ? -12.170 -14.487 -20.142 1.00 97.83 176 A 1 
ATOM 1370 C CG  . LYS A 1 176 ? -13.601 -14.313 -20.654 1.00 96.83 176 A 1 
ATOM 1371 C CD  . LYS A 1 176 ? -13.707 -14.300 -22.180 1.00 95.52 176 A 1 
ATOM 1372 C CE  . LYS A 1 176 ? -15.168 -14.040 -22.550 1.00 93.85 176 A 1 
ATOM 1373 N NZ  . LYS A 1 176 ? -15.322 -13.741 -23.991 1.00 90.78 176 A 1 
ATOM 1374 N N   . THR A 1 177 ? -9.173  -15.333 -20.847 1.00 98.58 177 A 1 
ATOM 1375 C CA  . THR A 1 177 ? -7.750  -15.245 -20.509 1.00 98.68 177 A 1 
ATOM 1376 C C   . THR A 1 177 ? -7.451  -13.961 -19.730 1.00 98.77 177 A 1 
ATOM 1377 O O   . THR A 1 177 ? -7.942  -12.888 -20.085 1.00 98.58 177 A 1 
ATOM 1378 C CB  . THR A 1 177 ? -6.885  -15.308 -21.774 1.00 98.38 177 A 1 
ATOM 1379 O OG1 . THR A 1 177 ? -7.204  -16.427 -22.568 1.00 95.85 177 A 1 
ATOM 1380 C CG2 . THR A 1 177 ? -5.394  -15.356 -21.480 1.00 96.51 177 A 1 
ATOM 1381 N N   . VAL A 1 178 ? -6.595  -14.036 -18.712 1.00 98.72 178 A 1 
ATOM 1382 C CA  . VAL A 1 178 ? -6.136  -12.880 -17.920 1.00 98.79 178 A 1 
ATOM 1383 C C   . VAL A 1 178 ? -4.623  -12.725 -18.020 1.00 98.81 178 A 1 
ATOM 1384 O O   . VAL A 1 178 ? -3.867  -13.644 -17.719 1.00 98.64 178 A 1 
ATOM 1385 C CB  . VAL A 1 178 ? -6.575  -12.983 -16.448 1.00 98.67 178 A 1 
ATOM 1386 C CG1 . VAL A 1 178 ? -6.144  -11.740 -15.648 1.00 97.96 178 A 1 
ATOM 1387 C CG2 . VAL A 1 178 ? -8.097  -13.101 -16.328 1.00 97.98 178 A 1 
ATOM 1388 N N   . TRP A 1 179 ? -4.158  -11.534 -18.403 1.00 98.83 179 A 1 
ATOM 1389 C CA  . TRP A 1 179 ? -2.742  -11.196 -18.387 1.00 98.86 179 A 1 
ATOM 1390 C C   . TRP A 1 179 ? -2.472  -10.130 -17.333 1.00 98.86 179 A 1 
ATOM 1391 O O   . TRP A 1 179 ? -3.015  -9.033  -17.409 1.00 98.73 179 A 1 
ATOM 1392 C CB  . TRP A 1 179 ? -2.280  -10.722 -19.767 1.00 98.79 179 A 1 
ATOM 1393 C CG  . TRP A 1 179 ? -2.143  -11.756 -20.838 1.00 98.73 179 A 1 
ATOM 1394 C CD1 . TRP A 1 179 ? -2.816  -12.923 -20.941 1.00 98.35 179 A 1 
ATOM 1395 C CD2 . TRP A 1 179 ? -1.280  -11.701 -22.010 1.00 98.58 179 A 1 
ATOM 1396 N NE1 . TRP A 1 179 ? -2.438  -13.588 -22.083 1.00 98.03 179 A 1 
ATOM 1397 C CE2 . TRP A 1 179 ? -1.498  -12.877 -22.790 1.00 98.32 179 A 1 
ATOM 1398 C CE3 . TRP A 1 179 ? -0.341  -10.765 -22.494 1.00 98.16 179 A 1 
ATOM 1399 C CZ2 . TRP A 1 179 ? -0.825  -13.100 -23.997 1.00 97.58 179 A 1 
ATOM 1400 C CZ3 . TRP A 1 179 ? 0.337   -10.986 -23.701 1.00 97.25 179 A 1 
ATOM 1401 C CH2 . TRP A 1 179 ? 0.094   -12.145 -24.453 1.00 96.92 179 A 1 
ATOM 1402 N N   . VAL A 1 180 ? -1.596  -10.419 -16.378 1.00 98.73 180 A 1 
ATOM 1403 C CA  . VAL A 1 180 ? -1.197  -9.462  -15.341 1.00 98.77 180 A 1 
ATOM 1404 C C   . VAL A 1 180 ? 0.104   -8.788  -15.758 1.00 98.76 180 A 1 
ATOM 1405 O O   . VAL A 1 180 ? 1.129   -9.452  -15.926 1.00 98.57 180 A 1 
ATOM 1406 C CB  . VAL A 1 180 ? -1.100  -10.132 -13.963 1.00 98.63 180 A 1 
ATOM 1407 C CG1 . VAL A 1 180 ? -0.748  -9.110  -12.877 1.00 97.95 180 A 1 
ATOM 1408 C CG2 . VAL A 1 180 ? -2.446  -10.771 -13.603 1.00 98.02 180 A 1 
ATOM 1409 N N   . LEU A 1 181 ? 0.050   -7.474  -15.943 1.00 98.50 181 A 1 
ATOM 1410 C CA  . LEU A 1 181 ? 1.200   -6.621  -16.226 1.00 98.45 181 A 1 
ATOM 1411 C C   . LEU A 1 181 ? 1.827   -6.231  -14.886 1.00 98.17 181 A 1 
ATOM 1412 O O   . LEU A 1 181 ? 1.384   -5.285  -14.235 1.00 97.72 181 A 1 
ATOM 1413 C CB  . LEU A 1 181 ? 0.758   -5.399  -17.056 1.00 98.50 181 A 1 
ATOM 1414 C CG  . LEU A 1 181 ? -0.060  -5.712  -18.322 1.00 98.08 181 A 1 
ATOM 1415 C CD1 . LEU A 1 181 ? -0.295  -4.427  -19.113 1.00 97.46 181 A 1 
ATOM 1416 C CD2 . LEU A 1 181 ? 0.632   -6.724  -19.237 1.00 97.41 181 A 1 
ATOM 1417 N N   . ASP A 1 182 ? 2.805   -7.006  -14.441 1.00 98.19 182 A 1 
ATOM 1418 C CA  . ASP A 1 182 ? 3.254   -6.924  -13.053 1.00 98.17 182 A 1 
ATOM 1419 C C   . ASP A 1 182 ? 3.921   -5.583  -12.722 1.00 97.90 182 A 1 
ATOM 1420 O O   . ASP A 1 182 ? 4.609   -4.971  -13.546 1.00 97.26 182 A 1 
ATOM 1421 C CB  . ASP A 1 182 ? 4.149   -8.124  -12.702 1.00 98.10 182 A 1 
ATOM 1422 C CG  . ASP A 1 182 ? 4.152   -8.455  -11.204 1.00 97.86 182 A 1 
ATOM 1423 O OD1 . ASP A 1 182 ? 3.302   -7.913  -10.454 1.00 96.19 182 A 1 
ATOM 1424 O OD2 . ASP A 1 182 ? 4.970   -9.300  -10.789 1.00 96.39 182 A 1 
ATOM 1425 N N   . ARG A 1 183 ? 3.691   -5.119  -11.485 1.00 97.42 183 A 1 
ATOM 1426 C CA  . ARG A 1 183 ? 4.204   -3.871  -10.913 1.00 97.25 183 A 1 
ATOM 1427 C C   . ARG A 1 183 ? 4.860   -4.139  -9.565  1.00 97.39 183 A 1 
ATOM 1428 O O   . ARG A 1 183 ? 4.510   -5.117  -8.905  1.00 96.82 183 A 1 
ATOM 1429 C CB  . ARG A 1 183 ? 3.069   -2.843  -10.767 1.00 96.59 183 A 1 
ATOM 1430 C CG  . ARG A 1 183 ? 2.628   -2.280  -12.121 1.00 94.22 183 A 1 
ATOM 1431 C CD  . ARG A 1 183 ? 1.579   -1.189  -11.939 1.00 94.16 183 A 1 
ATOM 1432 N NE  . ARG A 1 183 ? 1.277   -0.564  -13.239 1.00 93.03 183 A 1 
ATOM 1433 C CZ  . ARG A 1 183 ? 1.754   0.555   -13.751 1.00 94.49 183 A 1 
ATOM 1434 N NH1 . ARG A 1 183 ? 2.556   1.349   -13.114 1.00 87.22 183 A 1 
ATOM 1435 N NH2 . ARG A 1 183 ? 1.419   0.894   -14.954 1.00 88.32 183 A 1 
ATOM 1436 N N   . PRO A 1 184 ? 5.778   -3.266  -9.116  1.00 97.22 184 A 1 
ATOM 1437 C CA  . PRO A 1 184 ? 6.419   -3.421  -7.823  1.00 96.90 184 A 1 
ATOM 1438 C C   . PRO A 1 184 ? 5.410   -3.508  -6.683  1.00 96.90 184 A 1 
ATOM 1439 O O   . PRO A 1 184 ? 4.473   -2.710  -6.627  1.00 96.07 184 A 1 
ATOM 1440 C CB  . PRO A 1 184 ? 7.305   -2.187  -7.649  1.00 95.94 184 A 1 
ATOM 1441 C CG  . PRO A 1 184 ? 7.592   -1.736  -9.070  1.00 94.28 184 A 1 
ATOM 1442 C CD  . PRO A 1 184 ? 6.305   -2.087  -9.803  1.00 96.53 184 A 1 
ATOM 1443 N N   . ASN A 1 185 ? 5.649   -4.390  -5.724  1.00 96.54 185 A 1 
ATOM 1444 C CA  . ASN A 1 185 ? 5.105   -4.184  -4.391  1.00 96.90 185 A 1 
ATOM 1445 C C   . ASN A 1 185 ? 5.880   -3.013  -3.755  1.00 96.55 185 A 1 
ATOM 1446 O O   . ASN A 1 185 ? 7.081   -3.153  -3.503  1.00 95.36 185 A 1 
ATOM 1447 C CB  . ASN A 1 185 ? 5.195   -5.483  -3.580  1.00 96.82 185 A 1 
ATOM 1448 C CG  . ASN A 1 185 ? 4.595   -5.331  -2.194  1.00 96.91 185 A 1 
ATOM 1449 O OD1 . ASN A 1 185 ? 4.542   -4.257  -1.610  1.00 93.57 185 A 1 
ATOM 1450 N ND2 . ASN A 1 185 ? 4.126   -6.407  -1.621  1.00 93.08 185 A 1 
ATOM 1451 N N   . PRO A 1 186 ? 5.243   -1.844  -3.498  1.00 96.55 186 A 1 
ATOM 1452 C CA  . PRO A 1 186 ? 5.956   -0.628  -3.111  1.00 96.04 186 A 1 
ATOM 1453 C C   . PRO A 1 186 ? 6.520   -0.685  -1.690  1.00 95.53 186 A 1 
ATOM 1454 O O   . PRO A 1 186 ? 7.301   0.183   -1.302  1.00 93.49 186 A 1 
ATOM 1455 C CB  . PRO A 1 186 ? 4.928   0.489   -3.271  1.00 95.85 186 A 1 
ATOM 1456 C CG  . PRO A 1 186 ? 3.610   -0.220  -2.960  1.00 95.48 186 A 1 
ATOM 1457 C CD  . PRO A 1 186 ? 3.817   -1.595  -3.577  1.00 96.72 186 A 1 
ATOM 1458 N N   . VAL A 1 187 ? 6.140   -1.691  -0.912  1.00 95.87 187 A 1 
ATOM 1459 C CA  . VAL A 1 187 ? 6.621   -1.939  0.453   1.00 95.81 187 A 1 
ATOM 1460 C C   . VAL A 1 187 ? 7.452   -3.222  0.550   1.00 95.65 187 A 1 
ATOM 1461 O O   . VAL A 1 187 ? 7.666   -3.736  1.650   1.00 92.59 187 A 1 
ATOM 1462 C CB  . VAL A 1 187 ? 5.476   -1.852  1.479   1.00 95.46 187 A 1 
ATOM 1463 C CG1 . VAL A 1 187 ? 4.826   -0.462  1.428   1.00 92.81 187 A 1 
ATOM 1464 C CG2 . VAL A 1 187 ? 4.384   -2.899  1.268   1.00 92.28 187 A 1 
ATOM 1465 N N   . GLY A 1 188 ? 7.935   -3.735  -0.580  1.00 95.39 188 A 1 
ATOM 1466 C CA  . GLY A 1 188 ? 8.888   -4.834  -0.667  1.00 95.20 188 A 1 
ATOM 1467 C C   . GLY A 1 188 ? 8.387   -6.165  -0.098  1.00 96.10 188 A 1 
ATOM 1468 O O   . GLY A 1 188 ? 7.197   -6.484  -0.163  1.00 95.21 188 A 1 
ATOM 1469 N N   . ARG A 1 189 ? 9.305   -6.947  0.445   1.00 96.09 189 A 1 
ATOM 1470 C CA  . ARG A 1 189 ? 9.072   -8.339  0.863   1.00 96.48 189 A 1 
ATOM 1471 C C   . ARG A 1 189 ? 8.617   -8.573  2.312   1.00 96.92 189 A 1 
ATOM 1472 O O   . ARG A 1 189 ? 8.105   -9.668  2.558   1.00 96.06 189 A 1 
ATOM 1473 C CB  . ARG A 1 189 ? 10.331  -9.177  0.571   1.00 95.73 189 A 1 
ATOM 1474 C CG  . ARG A 1 189 ? 10.725  -9.253  -0.911  1.00 94.79 189 A 1 
ATOM 1475 C CD  . ARG A 1 189 ? 9.567   -9.785  -1.759  1.00 94.30 189 A 1 
ATOM 1476 N NE  . ARG A 1 189 ? 9.966   -10.114 -3.135  1.00 94.56 189 A 1 
ATOM 1477 C CZ  . ARG A 1 189 ? 9.118   -10.522 -4.056  1.00 95.01 189 A 1 
ATOM 1478 N NH1 . ARG A 1 189 ? 7.842   -10.591 -3.837  1.00 90.79 189 A 1 
ATOM 1479 N NH2 . ARG A 1 189 ? 9.530   -10.891 -5.230  1.00 91.23 189 A 1 
ATOM 1480 N N   . PRO A 1 190 ? 8.777   -7.653  3.283   1.00 96.74 190 A 1 
ATOM 1481 C CA  . PRO A 1 190 ? 8.365   -7.929  4.659   1.00 96.76 190 A 1 
ATOM 1482 C C   . PRO A 1 190 ? 6.887   -8.312  4.792   1.00 97.25 190 A 1 
ATOM 1483 O O   . PRO A 1 190 ? 6.001   -7.667  4.225   1.00 96.91 190 A 1 
ATOM 1484 C CB  . PRO A 1 190 ? 8.714   -6.685  5.465   1.00 95.88 190 A 1 
ATOM 1485 C CG  . PRO A 1 190 ? 9.898   -6.111  4.693   1.00 94.25 190 A 1 
ATOM 1486 C CD  . PRO A 1 190 ? 9.533   -6.408  3.245   1.00 96.14 190 A 1 
ATOM 1487 N N   . VAL A 1 191 ? 6.648   -9.347  5.601   1.00 97.53 191 A 1 
ATOM 1488 C CA  . VAL A 1 191 ? 5.332   -9.878  5.966   1.00 97.86 191 A 1 
ATOM 1489 C C   . VAL A 1 191 ? 4.991   -9.422  7.378   1.00 97.84 191 A 1 
ATOM 1490 O O   . VAL A 1 191 ? 5.874   -9.375  8.235   1.00 97.36 191 A 1 
ATOM 1491 C CB  . VAL A 1 191 ? 5.350   -11.411 5.847   1.00 97.51 191 A 1 
ATOM 1492 C CG1 . VAL A 1 191 ? 4.102   -12.076 6.428   1.00 95.94 191 A 1 
ATOM 1493 C CG2 . VAL A 1 191 ? 5.468   -11.814 4.372   1.00 96.22 191 A 1 
ATOM 1494 N N   . GLU A 1 192 ? 3.726   -9.083  7.626   1.00 97.70 192 A 1 
ATOM 1495 C CA  . GLU A 1 192 ? 3.269   -8.682  8.955   1.00 97.84 192 A 1 
ATOM 1496 C C   . GLU A 1 192 ? 1.769   -8.893  9.163   1.00 97.77 192 A 1 
ATOM 1497 O O   . GLU A 1 192 ? 0.956   -8.620  8.275   1.00 97.17 192 A 1 
ATOM 1498 C CB  . GLU A 1 192 ? 3.629   -7.209  9.193   1.00 97.46 192 A 1 
ATOM 1499 C CG  . GLU A 1 192 ? 3.572   -6.860  10.681  1.00 95.76 192 A 1 
ATOM 1500 C CD  . GLU A 1 192 ? 3.738   -5.374  10.972  1.00 96.92 192 A 1 
ATOM 1501 O OE1 . GLU A 1 192 ? 3.756   -5.042  12.177  1.00 92.71 192 A 1 
ATOM 1502 O OE2 . GLU A 1 192 ? 3.776   -4.543  10.039  1.00 94.45 192 A 1 
ATOM 1503 N N   . GLY A 1 193 ? 1.398   -9.288  10.377  1.00 97.63 193 A 1 
ATOM 1504 C CA  . GLY A 1 193 ? 0.033   -9.319  10.882  1.00 97.56 193 A 1 
ATOM 1505 C C   . GLY A 1 193 ? -0.688  -10.648 10.687  1.00 97.77 193 A 1 
ATOM 1506 O O   . GLY A 1 193 ? -0.156  -11.603 10.125  1.00 97.21 193 A 1 
ATOM 1507 N N   . PHE A 1 194 ? -1.919  -10.708 11.168  1.00 97.70 194 A 1 
ATOM 1508 C CA  . PHE A 1 194 ? -2.703  -11.934 11.122  1.00 97.58 194 A 1 
ATOM 1509 C C   . PHE A 1 194 ? -3.113  -12.334 9.702   1.00 97.48 194 A 1 
ATOM 1510 O O   . PHE A 1 194 ? -3.545  -11.499 8.901   1.00 96.88 194 A 1 
ATOM 1511 C CB  . PHE A 1 194 ? -3.934  -11.816 12.022  1.00 97.42 194 A 1 
ATOM 1512 C CG  . PHE A 1 194 ? -3.641  -11.706 13.506  1.00 97.55 194 A 1 
ATOM 1513 C CD1 . PHE A 1 194 ? -2.619  -12.470 14.099  1.00 96.09 194 A 1 
ATOM 1514 C CD2 . PHE A 1 194 ? -4.433  -10.864 14.312  1.00 96.06 194 A 1 
ATOM 1515 C CE1 . PHE A 1 194 ? -2.376  -12.370 15.476  1.00 95.35 194 A 1 
ATOM 1516 C CE2 . PHE A 1 194 ? -4.189  -10.772 15.690  1.00 95.44 194 A 1 
ATOM 1517 C CZ  . PHE A 1 194 ? -3.155  -11.519 16.273  1.00 96.08 194 A 1 
ATOM 1518 N N   . ILE A 1 195 ? -3.067  -13.637 9.445   1.00 97.50 195 A 1 
ATOM 1519 C CA  . ILE A 1 195 ? -3.757  -14.250 8.313   1.00 97.53 195 A 1 
ATOM 1520 C C   . ILE A 1 195 ? -5.272  -14.144 8.551   1.00 97.41 195 A 1 
ATOM 1521 O O   . ILE A 1 195 ? -5.760  -14.398 9.658   1.00 96.82 195 A 1 
ATOM 1522 C CB  . ILE A 1 195 ? -3.274  -15.708 8.118   1.00 97.12 195 A 1 
ATOM 1523 C CG1 . ILE A 1 195 ? -1.796  -15.713 7.665   1.00 94.15 195 A 1 
ATOM 1524 C CG2 . ILE A 1 195 ? -4.147  -16.459 7.099   1.00 94.08 195 A 1 
ATOM 1525 C CD1 . ILE A 1 195 ? -1.168  -17.110 7.579   1.00 89.77 195 A 1 
ATOM 1526 N N   . LEU A 1 196 ? -6.017  -13.790 7.501   1.00 96.70 196 A 1 
ATOM 1527 C CA  . LEU A 1 196 ? -7.479  -13.752 7.495   1.00 96.65 196 A 1 
ATOM 1528 C C   . LEU A 1 196 ? -8.054  -15.085 8.000   1.00 96.73 196 A 1 
ATOM 1529 O O   . LEU A 1 196 ? -7.712  -16.148 7.477   1.00 96.32 196 A 1 
ATOM 1530 C CB  . LEU A 1 196 ? -7.958  -13.460 6.064   1.00 95.90 196 A 1 
ATOM 1531 C CG  . LEU A 1 196 ? -9.482  -13.330 5.919   1.00 94.44 196 A 1 
ATOM 1532 C CD1 . LEU A 1 196 ? -9.973  -11.983 6.426   1.00 89.95 196 A 1 
ATOM 1533 C CD2 . LEU A 1 196 ? -9.887  -13.437 4.456   1.00 90.09 196 A 1 
ATOM 1534 N N   . ARG A 1 197 ? -8.923  -15.022 9.006   1.00 96.97 197 A 1 
ATOM 1535 C CA  . ARG A 1 197 ? -9.574  -16.215 9.559   1.00 96.74 197 A 1 
ATOM 1536 C C   . ARG A 1 197 ? -10.706 -16.694 8.648   1.00 96.78 197 A 1 
ATOM 1537 O O   . ARG A 1 197 ? -11.372 -15.855 8.037   1.00 96.32 197 A 1 
ATOM 1538 C CB  . ARG A 1 197 ? -10.065 -15.948 10.991  1.00 96.51 197 A 1 
ATOM 1539 C CG  . ARG A 1 197 ? -8.957  -15.528 11.976  1.00 93.79 197 A 1 
ATOM 1540 C CD  . ARG A 1 197 ? -7.836  -16.574 12.073  1.00 90.43 197 A 1 
ATOM 1541 N NE  . ARG A 1 197 ? -6.756  -16.168 12.988  1.00 85.32 197 A 1 
ATOM 1542 C CZ  . ARG A 1 197 ? -5.451  -16.285 12.761  1.00 78.43 197 A 1 
ATOM 1543 N NH1 . ARG A 1 197 ? -4.962  -16.798 11.681  1.00 70.85 197 A 1 
ATOM 1544 N NH2 . ARG A 1 197 ? -4.586  -15.860 13.619  1.00 72.78 197 A 1 
ATOM 1545 N N   . PRO A 1 198 ? -10.967 -18.008 8.577   1.00 96.54 198 A 1 
ATOM 1546 C CA  . PRO A 1 198 ? -12.106 -18.545 7.846   1.00 96.05 198 A 1 
ATOM 1547 C C   . PRO A 1 198 ? -13.424 -17.895 8.286   1.00 95.79 198 A 1 
ATOM 1548 O O   . PRO A 1 198 ? -13.670 -17.716 9.483   1.00 94.75 198 A 1 
ATOM 1549 C CB  . PRO A 1 198 ? -12.108 -20.054 8.118   1.00 95.64 198 A 1 
ATOM 1550 C CG  . PRO A 1 198 ? -10.646 -20.356 8.437   1.00 94.07 198 A 1 
ATOM 1551 C CD  . PRO A 1 198 ? -10.180 -19.093 9.152   1.00 96.34 198 A 1 
ATOM 1552 N N   . GLY A 1 199 ? -14.267 -17.532 7.320   1.00 94.90 199 A 1 
ATOM 1553 C CA  . GLY A 1 199 ? -15.540 -16.841 7.547   1.00 94.20 199 A 1 
ATOM 1554 C C   . GLY A 1 199 ? -15.433 -15.317 7.660   1.00 94.45 199 A 1 
ATOM 1555 O O   . GLY A 1 199 ? -16.457 -14.659 7.851   1.00 93.04 199 A 1 
ATOM 1556 N N   . TRP A 1 200 ? -14.243 -14.740 7.527   1.00 95.61 200 A 1 
ATOM 1557 C CA  . TRP A 1 200 ? -13.998 -13.293 7.471   1.00 95.72 200 A 1 
ATOM 1558 C C   . TRP A 1 200 ? -13.697 -12.773 6.059   1.00 95.32 200 A 1 
ATOM 1559 O O   . TRP A 1 200 ? -13.330 -11.610 5.894   1.00 92.88 200 A 1 
ATOM 1560 C CB  . TRP A 1 200 ? -12.918 -12.909 8.482   1.00 95.81 200 A 1 
ATOM 1561 C CG  . TRP A 1 200 ? -13.364 -13.030 9.903   1.00 95.86 200 A 1 
ATOM 1562 C CD1 . TRP A 1 200 ? -13.279 -14.134 10.676  1.00 94.39 200 A 1 
ATOM 1563 C CD2 . TRP A 1 200 ? -14.024 -12.018 10.720  1.00 95.78 200 A 1 
ATOM 1564 N NE1 . TRP A 1 200 ? -13.838 -13.881 11.913  1.00 94.19 200 A 1 
ATOM 1565 C CE2 . TRP A 1 200 ? -14.318 -12.590 11.992  1.00 95.21 200 A 1 
ATOM 1566 C CE3 . TRP A 1 200 ? -14.409 -10.680 10.504  1.00 94.97 200 A 1 
ATOM 1567 C CZ2 . TRP A 1 200 ? -14.974 -11.871 13.002  1.00 94.61 200 A 1 
ATOM 1568 C CZ3 . TRP A 1 200 ? -15.061 -9.947  11.515  1.00 93.78 200 A 1 
ATOM 1569 C CH2 . TRP A 1 200 ? -15.345 -10.541 12.757  1.00 93.57 200 A 1 
ATOM 1570 N N   . GLU A 1 201 ? -13.879 -13.603 5.040   1.00 93.41 201 A 1 
ATOM 1571 C CA  . GLU A 1 201 ? -13.781 -13.209 3.640   1.00 92.65 201 A 1 
ATOM 1572 C C   . GLU A 1 201 ? -14.782 -12.089 3.320   1.00 92.30 201 A 1 
ATOM 1573 O O   . GLU A 1 201 ? -15.948 -12.128 3.708   1.00 90.69 201 A 1 
ATOM 1574 C CB  . GLU A 1 201 ? -13.997 -14.401 2.691   1.00 92.10 201 A 1 
ATOM 1575 C CG  . GLU A 1 201 ? -13.006 -15.568 2.886   1.00 86.86 201 A 1 
ATOM 1576 C CD  . GLU A 1 201 ? -13.323 -16.496 4.077   1.00 84.39 201 A 1 
ATOM 1577 O OE1 . GLU A 1 201 ? -12.479 -17.368 4.381   1.00 75.73 201 A 1 
ATOM 1578 O OE2 . GLU A 1 201 ? -14.386 -16.333 4.714   1.00 78.91 201 A 1 
ATOM 1579 N N   . SER A 1 202 ? -14.306 -11.064 2.631   1.00 92.53 202 A 1 
ATOM 1580 C CA  . SER A 1 202 ? -15.059 -9.861  2.283   1.00 92.22 202 A 1 
ATOM 1581 C C   . SER A 1 202 ? -14.333 -9.115  1.163   1.00 91.69 202 A 1 
ATOM 1582 O O   . SER A 1 202 ? -13.280 -9.549  0.688   1.00 90.49 202 A 1 
ATOM 1583 C CB  . SER A 1 202 ? -15.191 -8.963  3.523   1.00 92.07 202 A 1 
ATOM 1584 O OG  . SER A 1 202 ? -13.918 -8.483  3.915   1.00 91.64 202 A 1 
ATOM 1585 N N   . PHE A 1 203 ? -14.847 -7.950  0.760   1.00 89.34 203 A 1 
ATOM 1586 C CA  . PHE A 1 203 ? -14.155 -7.123  -0.233  1.00 88.57 203 A 1 
ATOM 1587 C C   . PHE A 1 203 ? -12.795 -6.579  0.250   1.00 87.99 203 A 1 
ATOM 1588 O O   . PHE A 1 203 ? -11.943 -6.235  -0.563  1.00 86.64 203 A 1 
ATOM 1589 C CB  . PHE A 1 203 ? -15.088 -6.002  -0.698  1.00 87.50 203 A 1 
ATOM 1590 C CG  . PHE A 1 203 ? -14.661 -5.379  -2.009  1.00 83.71 203 A 1 
ATOM 1591 C CD1 . PHE A 1 203 ? -14.316 -4.017  -2.075  1.00 79.64 203 A 1 
ATOM 1592 C CD2 . PHE A 1 203 ? -14.596 -6.167  -3.171  1.00 79.10 203 A 1 
ATOM 1593 C CE1 . PHE A 1 203 ? -13.923 -3.447  -3.295  1.00 76.01 203 A 1 
ATOM 1594 C CE2 . PHE A 1 203 ? -14.192 -5.597  -4.390  1.00 75.94 203 A 1 
ATOM 1595 C CZ  . PHE A 1 203 ? -13.858 -4.237  -4.453  1.00 76.32 203 A 1 
ATOM 1596 N N   . VAL A 1 204 ? -12.548 -6.575  1.560   1.00 91.13 204 A 1 
ATOM 1597 C CA  . VAL A 1 204 ? -11.239 -6.281  2.176   1.00 90.59 204 A 1 
ATOM 1598 C C   . VAL A 1 204 ? -10.544 -7.539  2.716   1.00 91.10 204 A 1 
ATOM 1599 O O   . VAL A 1 204 ? -9.572  -7.458  3.463   1.00 88.79 204 A 1 
ATOM 1600 C CB  . VAL A 1 204 ? -11.357 -5.175  3.240   1.00 89.37 204 A 1 
ATOM 1601 C CG1 . VAL A 1 204 ? -11.766 -3.848  2.594   1.00 85.97 204 A 1 
ATOM 1602 C CG2 . VAL A 1 204 ? -12.364 -5.524  4.339   1.00 86.04 204 A 1 
ATOM 1603 N N   . GLY A 1 205 ? -11.029 -8.705  2.339   1.00 91.04 205 A 1 
ATOM 1604 C CA  . GLY A 1 205 ? -10.537 -10.000 2.787   1.00 91.23 205 A 1 
ATOM 1605 C C   . GLY A 1 205 ? -10.472 -11.004 1.642   1.00 92.48 205 A 1 
ATOM 1606 O O   . GLY A 1 205 ? -11.280 -11.922 1.581   1.00 90.03 205 A 1 
ATOM 1607 N N   . ALA A 1 206 ? -9.503  -10.823 0.731   1.00 93.17 206 A 1 
ATOM 1608 C CA  . ALA A 1 206 ? -9.401  -11.606 -0.503  1.00 93.33 206 A 1 
ATOM 1609 C C   . ALA A 1 206 ? -9.069  -13.099 -0.308  1.00 94.31 206 A 1 
ATOM 1610 O O   . ALA A 1 206 ? -9.202  -13.882 -1.242  1.00 92.05 206 A 1 
ATOM 1611 C CB  . ALA A 1 206 ? -8.351  -10.945 -1.401  1.00 91.45 206 A 1 
ATOM 1612 N N   . GLY A 1 207 ? -8.623  -13.507 0.873   1.00 94.82 207 A 1 
ATOM 1613 C CA  . GLY A 1 207 ? -8.193  -14.875 1.164   1.00 94.94 207 A 1 
ATOM 1614 C C   . GLY A 1 207 ? -7.294  -14.927 2.398   1.00 96.03 207 A 1 
ATOM 1615 O O   . GLY A 1 207 ? -7.068  -13.883 3.017   1.00 95.28 207 A 1 
ATOM 1616 N N   . PRO A 1 208 ? -6.761  -16.097 2.756   1.00 96.38 208 A 1 
ATOM 1617 C CA  . PRO A 1 208 ? -5.900  -16.292 3.930   1.00 96.49 208 A 1 
ATOM 1618 C C   . PRO A 1 208 ? -4.510  -15.634 3.788   1.00 96.75 208 A 1 
ATOM 1619 O O   . PRO A 1 208 ? -3.472  -16.285 3.858   1.00 95.85 208 A 1 
ATOM 1620 C CB  . PRO A 1 208 ? -5.869  -17.813 4.153   1.00 95.99 208 A 1 
ATOM 1621 C CG  . PRO A 1 208 ? -6.048  -18.380 2.749   1.00 94.58 208 A 1 
ATOM 1622 C CD  . PRO A 1 208 ? -7.028  -17.391 2.121   1.00 96.67 208 A 1 
ATOM 1623 N N   . LEU A 1 209 ? -4.501  -14.317 3.580   1.00 96.26 209 A 1 
ATOM 1624 C CA  . LEU A 1 209 ? -3.329  -13.446 3.485   1.00 95.84 209 A 1 
ATOM 1625 C C   . LEU A 1 209 ? -3.102  -12.716 4.816   1.00 96.74 209 A 1 
ATOM 1626 O O   . LEU A 1 209 ? -4.088  -12.323 5.451   1.00 95.84 209 A 1 
ATOM 1627 C CB  . LEU A 1 209 ? -3.562  -12.400 2.383   1.00 92.55 209 A 1 
ATOM 1628 C CG  . LEU A 1 209 ? -3.652  -12.945 0.956   1.00 90.30 209 A 1 
ATOM 1629 C CD1 . LEU A 1 209 ? -4.277  -11.890 0.047   1.00 86.78 209 A 1 
ATOM 1630 C CD2 . LEU A 1 209 ? -2.264  -13.255 0.416   1.00 86.16 209 A 1 
ATOM 1631 N N   . PRO A 1 210 ? -1.854  -12.424 5.213   1.00 97.24 210 A 1 
ATOM 1632 C CA  . PRO A 1 210 ? -1.575  -11.479 6.296   1.00 97.32 210 A 1 
ATOM 1633 C C   . PRO A 1 210 ? -1.869  -10.033 5.860   1.00 97.31 210 A 1 
ATOM 1634 O O   . PRO A 1 210 ? -2.061  -9.744  4.679   1.00 96.68 210 A 1 
ATOM 1635 C CB  . PRO A 1 210 ? -0.105  -11.699 6.643   1.00 97.06 210 A 1 
ATOM 1636 C CG  . PRO A 1 210 ? 0.491   -12.080 5.288   1.00 96.02 210 A 1 
ATOM 1637 C CD  . PRO A 1 210 ? -0.618  -12.889 4.623   1.00 97.47 210 A 1 
ATOM 1638 N N   . MET A 1 211 ? -1.883  -9.095  6.818   1.00 97.00 211 A 1 
ATOM 1639 C CA  . MET A 1 211 ? -2.120  -7.669  6.530   1.00 96.88 211 A 1 
ATOM 1640 C C   . MET A 1 211 ? -1.104  -7.095  5.537   1.00 96.84 211 A 1 
ATOM 1641 O O   . MET A 1 211 ? -1.490  -6.430  4.576   1.00 95.31 211 A 1 
ATOM 1642 C CB  . MET A 1 211 ? -2.088  -6.863  7.831   1.00 95.86 211 A 1 
ATOM 1643 C CG  . MET A 1 211 ? -3.377  -7.026  8.633   1.00 89.86 211 A 1 
ATOM 1644 S SD  . MET A 1 211 ? -4.855  -6.336  7.836   1.00 91.41 211 A 1 
ATOM 1645 C CE  . MET A 1 211 ? -4.504  -4.562  7.964   1.00 85.84 211 A 1 
ATOM 1646 N N   . ARG A 1 212 ? 0.181   -7.397  5.733   1.00 97.05 212 A 1 
ATOM 1647 C CA  . ARG A 1 212 ? 1.270   -7.093  4.793   1.00 97.38 212 A 1 
ATOM 1648 C C   . ARG A 1 212 ? 1.770   -8.404  4.194   1.00 97.62 212 A 1 
ATOM 1649 O O   . ARG A 1 212 ? 2.275   -9.250  4.925   1.00 96.81 212 A 1 
ATOM 1650 C CB  . ARG A 1 212 ? 2.361   -6.320  5.543   1.00 96.23 212 A 1 
ATOM 1651 C CG  . ARG A 1 212 ? 3.495   -5.846  4.628   1.00 90.41 212 A 1 
ATOM 1652 C CD  . ARG A 1 212 ? 4.536   -5.100  5.469   1.00 91.13 212 A 1 
ATOM 1653 N NE  . ARG A 1 212 ? 5.653   -4.595  4.650   1.00 87.29 212 A 1 
ATOM 1654 C CZ  . ARG A 1 212 ? 6.726   -3.964  5.101   1.00 87.16 212 A 1 
ATOM 1655 N NH1 . ARG A 1 212 ? 6.903   -3.719  6.370   1.00 80.47 212 A 1 
ATOM 1656 N NH2 . ARG A 1 212 ? 7.651   -3.567  4.279   1.00 77.82 212 A 1 
ATOM 1657 N N   . HIS A 1 213 ? 1.592   -8.588  2.889   1.00 96.91 213 A 1 
ATOM 1658 C CA  . HIS A 1 213 ? 1.736   -9.911  2.262   1.00 96.84 213 A 1 
ATOM 1659 C C   . HIS A 1 213 ? 3.056   -10.140 1.511   1.00 96.93 213 A 1 
ATOM 1660 O O   . HIS A 1 213 ? 3.389   -11.288 1.217   1.00 95.90 213 A 1 
ATOM 1661 C CB  . HIS A 1 213 ? 0.521   -10.180 1.372   1.00 96.44 213 A 1 
ATOM 1662 C CG  . HIS A 1 213 ? 0.317   -9.147  0.295   1.00 97.04 213 A 1 
ATOM 1663 N ND1 . HIS A 1 213 ? 1.032   -9.006  -0.871  1.00 92.38 213 A 1 
ATOM 1664 C CD2 . HIS A 1 213 ? -0.627  -8.157  0.321   1.00 93.00 213 A 1 
ATOM 1665 C CE1 . HIS A 1 213 ? 0.531   -7.952  -1.537  1.00 92.82 213 A 1 
ATOM 1666 N NE2 . HIS A 1 213 ? -0.479  -7.409  -0.845  1.00 93.43 213 A 1 
ATOM 1667 N N   . GLY A 1 214 ? 3.815   -9.088  1.186   1.00 96.74 214 A 1 
ATOM 1668 C CA  . GLY A 1 214 ? 5.145   -9.210  0.571   1.00 96.81 214 A 1 
ATOM 1669 C C   . GLY A 1 214 ? 5.189   -9.639  -0.905  1.00 97.17 214 A 1 
ATOM 1670 O O   . GLY A 1 214 ? 6.279   -9.764  -1.460  1.00 96.33 214 A 1 
ATOM 1671 N N   . LEU A 1 215 ? 4.044   -9.850  -1.558  1.00 97.36 215 A 1 
ATOM 1672 C CA  . LEU A 1 215 ? 3.951   -10.276 -2.962  1.00 97.63 215 A 1 
ATOM 1673 C C   . LEU A 1 215 ? 3.624   -9.112  -3.909  1.00 97.55 215 A 1 
ATOM 1674 O O   . LEU A 1 215 ? 3.028   -8.114  -3.509  1.00 97.09 215 A 1 
ATOM 1675 C CB  . LEU A 1 215 ? 2.912   -11.406 -3.099  1.00 97.86 215 A 1 
ATOM 1676 C CG  . LEU A 1 215 ? 3.203   -12.681 -2.285  1.00 97.42 215 A 1 
ATOM 1677 C CD1 . LEU A 1 215 ? 2.152   -13.739 -2.610  1.00 96.22 215 A 1 
ATOM 1678 C CD2 . LEU A 1 215 ? 4.580   -13.271 -2.590  1.00 96.08 215 A 1 
ATOM 1679 N N   . THR A 1 216 ? 3.980   -9.251  -5.188  1.00 97.32 216 A 1 
ATOM 1680 C CA  . THR A 1 216 ? 3.425   -8.437  -6.282  1.00 97.56 216 A 1 
ATOM 1681 C C   . THR A 1 216 ? 2.049   -8.968  -6.696  1.00 97.57 216 A 1 
ATOM 1682 O O   . THR A 1 216 ? 1.674   -10.085 -6.332  1.00 97.52 216 A 1 
ATOM 1683 C CB  . THR A 1 216 ? 4.356   -8.404  -7.504  1.00 97.69 216 A 1 
ATOM 1684 O OG1 . THR A 1 216 ? 4.356   -9.645  -8.165  1.00 96.96 216 A 1 
ATOM 1685 C CG2 . THR A 1 216 ? 5.796   -8.041  -7.155  1.00 96.59 216 A 1 
ATOM 1686 N N   . LEU A 1 217 ? 1.277   -8.222  -7.497  1.00 97.16 217 A 1 
ATOM 1687 C CA  . LEU A 1 217 ? 0.001   -8.734  -8.024  1.00 97.05 217 A 1 
ATOM 1688 C C   . LEU A 1 217 ? 0.184   -9.910  -8.994  1.00 97.71 217 A 1 
ATOM 1689 O O   . LEU A 1 217 ? -0.668  -10.799 -9.044  1.00 97.40 217 A 1 
ATOM 1690 C CB  . LEU A 1 217 ? -0.805  -7.604  -8.687  1.00 95.86 217 A 1 
ATOM 1691 C CG  . LEU A 1 217 ? -1.398  -6.560  -7.720  1.00 93.02 217 A 1 
ATOM 1692 C CD1 . LEU A 1 217 ? -2.283  -5.599  -8.513  1.00 87.76 217 A 1 
ATOM 1693 C CD2 . LEU A 1 217 ? -2.280  -7.179  -6.634  1.00 88.22 217 A 1 
ATOM 1694 N N   . GLY A 1 218 ? 1.301   -9.964  -9.723  1.00 97.99 218 A 1 
ATOM 1695 C CA  . GLY A 1 218 ? 1.654   -11.124 -10.543 1.00 98.23 218 A 1 
ATOM 1696 C C   . GLY A 1 218 ? 1.913   -12.376 -9.703  1.00 98.46 218 A 1 
ATOM 1697 O O   . GLY A 1 218 ? 1.429   -13.464 -10.028 1.00 98.40 218 A 1 
ATOM 1698 N N   . GLU A 1 219 ? 2.604   -12.225 -8.588  1.00 98.29 219 A 1 
ATOM 1699 C CA  . GLU A 1 219 ? 2.844   -13.310 -7.631  1.00 98.27 219 A 1 
ATOM 1700 C C   . GLU A 1 219 ? 1.557   -13.717 -6.890  1.00 98.35 219 A 1 
ATOM 1701 O O   . GLU A 1 219 ? 1.272   -14.912 -6.766  1.00 98.14 219 A 1 
ATOM 1702 C CB  . GLU A 1 219 ? 3.933   -12.867 -6.651  1.00 98.14 219 A 1 
ATOM 1703 C CG  . GLU A 1 219 ? 5.309   -12.761 -7.335  1.00 97.76 219 A 1 
ATOM 1704 C CD  . GLU A 1 219 ? 6.372   -12.089 -6.456  1.00 98.03 219 A 1 
ATOM 1705 O OE1 . GLU A 1 219 ? 7.579   -12.253 -6.744  1.00 95.72 219 A 1 
ATOM 1706 O OE2 . GLU A 1 219 ? 6.032   -11.392 -5.478  1.00 96.47 219 A 1 
ATOM 1707 N N   . LEU A 1 220 ? 0.721   -12.737 -6.490  1.00 98.28 220 A 1 
ATOM 1708 C CA  . LEU A 1 220 ? -0.611  -12.992 -5.927  1.00 98.18 220 A 1 
ATOM 1709 C C   . LEU A 1 220 ? -1.510  -13.743 -6.907  1.00 98.37 220 A 1 
ATOM 1710 O O   . LEU A 1 220 ? -2.249  -14.622 -6.485  1.00 98.21 220 A 1 
ATOM 1711 C CB  . LEU A 1 220 ? -1.288  -11.673 -5.529  1.00 97.71 220 A 1 
ATOM 1712 C CG  . LEU A 1 220 ? -0.806  -11.086 -4.194  1.00 95.02 220 A 1 
ATOM 1713 C CD1 . LEU A 1 220 ? -1.436  -9.709  -4.010  1.00 93.54 220 A 1 
ATOM 1714 C CD2 . LEU A 1 220 ? -1.225  -11.952 -3.005  1.00 93.62 220 A 1 
ATOM 1715 N N   . THR A 1 221 ? -1.434  -13.455 -8.206  1.00 98.30 221 A 1 
ATOM 1716 C CA  . THR A 1 221 ? -2.174  -14.196 -9.240  1.00 98.48 221 A 1 
ATOM 1717 C C   . THR A 1 221 ? -1.820  -15.677 -9.214  1.00 98.56 221 A 1 
ATOM 1718 O O   . THR A 1 221 ? -2.718  -16.517 -9.170  1.00 98.49 221 A 1 
ATOM 1719 C CB  . THR A 1 221 ? -1.898  -13.617 -10.632 1.00 98.45 221 A 1 
ATOM 1720 O OG1 . THR A 1 221 ? -2.348  -12.292 -10.649 1.00 97.45 221 A 1 
ATOM 1721 C CG2 . THR A 1 221 ? -2.615  -14.360 -11.756 1.00 97.63 221 A 1 
ATOM 1722 N N   . ARG A 1 222 ? -0.531  -15.999 -9.182  1.00 98.64 222 A 1 
ATOM 1723 C CA  . ARG A 1 222 ? -0.067  -17.393 -9.076  1.00 98.63 222 A 1 
ATOM 1724 C C   . ARG A 1 222 ? -0.587  -18.058 -7.805  1.00 98.64 222 A 1 
ATOM 1725 O O   . ARG A 1 222 ? -1.034  -19.202 -7.860  1.00 98.41 222 A 1 
ATOM 1726 C CB  . ARG A 1 222 ? 1.465   -17.455 -9.098  1.00 98.47 222 A 1 
ATOM 1727 C CG  . ARG A 1 222 ? 2.056   -16.979 -10.428 1.00 97.13 222 A 1 
ATOM 1728 C CD  . ARG A 1 222 ? 3.588   -16.994 -10.369 1.00 95.77 222 A 1 
ATOM 1729 N NE  . ARG A 1 222 ? 4.119   -18.373 -10.256 1.00 90.55 222 A 1 
ATOM 1730 C CZ  . ARG A 1 222 ? 5.322   -18.714 -9.823  1.00 88.48 222 A 1 
ATOM 1731 N NH1 . ARG A 1 222 ? 6.200   -17.836 -9.440  1.00 80.12 222 A 1 
ATOM 1732 N NH2 . ARG A 1 222 ? 5.668   -19.966 -9.767  1.00 78.84 222 A 1 
ATOM 1733 N N   . TRP A 1 223 ? -0.556  -17.329 -6.689  1.00 98.50 223 A 1 
ATOM 1734 C CA  . TRP A 1 223 ? -1.077  -17.825 -5.422  1.00 98.46 223 A 1 
ATOM 1735 C C   . TRP A 1 223 ? -2.595  -18.027 -5.456  1.00 98.47 223 A 1 
ATOM 1736 O O   . TRP A 1 223 ? -3.043  -19.112 -5.121  1.00 98.24 223 A 1 
ATOM 1737 C CB  . TRP A 1 223 ? -0.646  -16.905 -4.284  1.00 98.29 223 A 1 
ATOM 1738 C CG  . TRP A 1 223 ? -1.221  -17.319 -2.970  1.00 97.96 223 A 1 
ATOM 1739 C CD1 . TRP A 1 223 ? -0.823  -18.380 -2.237  1.00 96.86 223 A 1 
ATOM 1740 C CD2 . TRP A 1 223 ? -2.364  -16.754 -2.271  1.00 97.55 223 A 1 
ATOM 1741 N NE1 . TRP A 1 223 ? -1.643  -18.512 -1.135  1.00 96.22 223 A 1 
ATOM 1742 C CE2 . TRP A 1 223 ? -2.613  -17.536 -1.109  1.00 96.94 223 A 1 
ATOM 1743 C CE3 . TRP A 1 223 ? -3.224  -15.663 -2.515  1.00 96.23 223 A 1 
ATOM 1744 C CZ2 . TRP A 1 223 ? -3.666  -17.258 -0.231  1.00 95.55 223 A 1 
ATOM 1745 C CZ3 . TRP A 1 223 ? -4.276  -15.368 -1.638  1.00 94.57 223 A 1 
ATOM 1746 C CH2 . TRP A 1 223 ? -4.502  -16.166 -0.500  1.00 94.22 223 A 1 
ATOM 1747 N N   . PHE A 1 224 ? -3.386  -17.059 -5.941  1.00 98.27 224 A 1 
ATOM 1748 C CA  . PHE A 1 224 ? -4.845  -17.191 -6.037  1.00 98.20 224 A 1 
ATOM 1749 C C   . PHE A 1 224 ? -5.267  -18.381 -6.899  1.00 98.29 224 A 1 
ATOM 1750 O O   . PHE A 1 224 ? -6.162  -19.131 -6.515  1.00 98.11 224 A 1 
ATOM 1751 C CB  . PHE A 1 224 ? -5.473  -15.912 -6.614  1.00 97.94 224 A 1 
ATOM 1752 C CG  . PHE A 1 224 ? -5.627  -14.754 -5.650  1.00 97.76 224 A 1 
ATOM 1753 C CD1 . PHE A 1 224 ? -6.248  -14.951 -4.406  1.00 96.54 224 A 1 
ATOM 1754 C CD2 . PHE A 1 224 ? -5.215  -13.462 -6.024  1.00 96.62 224 A 1 
ATOM 1755 C CE1 . PHE A 1 224 ? -6.425  -13.872 -3.525  1.00 95.99 224 A 1 
ATOM 1756 C CE2 . PHE A 1 224 ? -5.396  -12.384 -5.143  1.00 95.89 224 A 1 
ATOM 1757 C CZ  . PHE A 1 224 ? -5.995  -12.588 -3.887  1.00 96.24 224 A 1 
ATOM 1758 N N   . VAL A 1 225 ? -4.620  -18.567 -8.053  1.00 98.55 225 A 1 
ATOM 1759 C CA  . VAL A 1 225 ? -4.921  -19.698 -8.942  1.00 98.62 225 A 1 
ATOM 1760 C C   . VAL A 1 225 ? -4.659  -21.029 -8.240  1.00 98.55 225 A 1 
ATOM 1761 O O   . VAL A 1 225 ? -5.489  -21.933 -8.327  1.00 98.35 225 A 1 
ATOM 1762 C CB  . VAL A 1 225 ? -4.131  -19.570 -10.258 1.00 98.62 225 A 1 
ATOM 1763 C CG1 . VAL A 1 225 ? -4.241  -20.823 -11.135 1.00 98.19 225 A 1 
ATOM 1764 C CG2 . VAL A 1 225 ? -4.669  -18.392 -11.079 1.00 98.10 225 A 1 
ATOM 1765 N N   . ALA A 1 226 ? -3.551  -21.133 -7.508  1.00 98.56 226 A 1 
ATOM 1766 C CA  . ALA A 1 226 ? -3.208  -22.348 -6.772  1.00 98.47 226 A 1 
ATOM 1767 C C   . ALA A 1 226 ? -4.112  -22.579 -5.547  1.00 98.42 226 A 1 
ATOM 1768 O O   . ALA A 1 226 ? -4.664  -23.670 -5.385  1.00 98.08 226 A 1 
ATOM 1769 C CB  . ALA A 1 226 ? -1.726  -22.266 -6.384  1.00 98.38 226 A 1 
ATOM 1770 N N   . GLU A 1 227 ? -4.289  -21.553 -4.710  1.00 98.10 227 A 1 
ATOM 1771 C CA  . GLU A 1 227 ? -5.048  -21.611 -3.454  1.00 97.89 227 A 1 
ATOM 1772 C C   . GLU A 1 227 ? -6.519  -21.968 -3.700  1.00 97.93 227 A 1 
ATOM 1773 O O   . GLU A 1 227 ? -7.072  -22.865 -3.065  1.00 97.37 227 A 1 
ATOM 1774 C CB  . GLU A 1 227 ? -4.930  -20.247 -2.743  1.00 97.56 227 A 1 
ATOM 1775 C CG  . GLU A 1 227 ? -5.672  -20.156 -1.389  1.00 96.39 227 A 1 
ATOM 1776 C CD  . GLU A 1 227 ? -5.149  -21.121 -0.316  1.00 96.18 227 A 1 
ATOM 1777 O OE1 . GLU A 1 227 ? -5.918  -21.391 0.637   1.00 90.84 227 A 1 
ATOM 1778 O OE2 . GLU A 1 227 ? -3.982  -21.567 -0.433  1.00 91.89 227 A 1 
ATOM 1779 N N   . PHE A 1 228 ? -7.144  -21.302 -4.681  1.00 97.86 228 A 1 
ATOM 1780 C CA  . PHE A 1 228 ? -8.554  -21.510 -5.011  1.00 97.73 228 A 1 
ATOM 1781 C C   . PHE A 1 228 ? -8.783  -22.504 -6.151  1.00 98.04 228 A 1 
ATOM 1782 O O   . PHE A 1 228 ? -9.930  -22.716 -6.543  1.00 97.62 228 A 1 
ATOM 1783 C CB  . PHE A 1 228 ? -9.224  -20.153 -5.250  1.00 97.48 228 A 1 
ATOM 1784 C CG  . PHE A 1 228 ? -9.150  -19.234 -4.047  1.00 97.12 228 A 1 
ATOM 1785 C CD1 . PHE A 1 228 ? -9.838  -19.566 -2.864  1.00 95.36 228 A 1 
ATOM 1786 C CD2 . PHE A 1 228 ? -8.359  -18.075 -4.089  1.00 95.47 228 A 1 
ATOM 1787 C CE1 . PHE A 1 228 ? -9.721  -18.749 -1.728  1.00 94.18 228 A 1 
ATOM 1788 C CE2 . PHE A 1 228 ? -8.243  -17.257 -2.951  1.00 94.45 228 A 1 
ATOM 1789 C CZ  . PHE A 1 228 ? -8.920  -17.599 -1.766  1.00 94.66 228 A 1 
ATOM 1790 N N   . ARG A 1 229 ? -7.718  -23.132 -6.670  1.00 98.12 229 A 1 
ATOM 1791 C CA  . ARG A 1 229 ? -7.768  -24.128 -7.755  1.00 98.34 229 A 1 
ATOM 1792 C C   . ARG A 1 229 ? -8.556  -23.628 -8.971  1.00 98.48 229 A 1 
ATOM 1793 O O   . ARG A 1 229 ? -9.434  -24.322 -9.482  1.00 98.02 229 A 1 
ATOM 1794 C CB  . ARG A 1 229 ? -8.296  -25.468 -7.230  1.00 98.26 229 A 1 
ATOM 1795 C CG  . ARG A 1 229 ? -7.500  -25.994 -6.034  1.00 95.66 229 A 1 
ATOM 1796 C CD  . ARG A 1 229 ? -8.118  -27.308 -5.572  1.00 91.66 229 A 1 
ATOM 1797 N NE  . ARG A 1 229 ? -7.436  -27.813 -4.373  1.00 82.55 229 A 1 
ATOM 1798 C CZ  . ARG A 1 229 ? -7.804  -28.851 -3.649  1.00 73.15 229 A 1 
ATOM 1799 N NH1 . ARG A 1 229 ? -8.844  -29.575 -3.964  1.00 65.08 229 A 1 
ATOM 1800 N NH2 . ARG A 1 229 ? -7.127  -29.177 -2.584  1.00 65.56 229 A 1 
ATOM 1801 N N   . LEU A 1 230 ? -8.269  -22.399 -9.396  1.00 98.44 230 A 1 
ATOM 1802 C CA  . LEU A 1 230 ? -8.977  -21.756 -10.495 1.00 98.55 230 A 1 
ATOM 1803 C C   . LEU A 1 230 ? -8.541  -22.361 -11.833 1.00 98.59 230 A 1 
ATOM 1804 O O   . LEU A 1 230 ? -7.357  -22.338 -12.169 1.00 98.32 230 A 1 
ATOM 1805 C CB  . LEU A 1 230 ? -8.753  -20.232 -10.468 1.00 98.55 230 A 1 
ATOM 1806 C CG  . LEU A 1 230 ? -9.135  -19.533 -9.148  1.00 98.20 230 A 1 
ATOM 1807 C CD1 . LEU A 1 230 ? -8.862  -18.034 -9.263  1.00 97.54 230 A 1 
ATOM 1808 C CD2 . LEU A 1 230 ? -10.607 -19.731 -8.780  1.00 97.54 230 A 1 
ATOM 1809 N N   . ASP A 1 231 ? -9.498  -22.843 -12.614 1.00 98.60 231 A 1 
ATOM 1810 C CA  . ASP A 1 231 ? -9.279  -23.267 -14.000 1.00 98.58 231 A 1 
ATOM 1811 C C   . ASP A 1 231 ? -9.339  -22.042 -14.928 1.00 98.61 231 A 1 
ATOM 1812 O O   . ASP A 1 231 ? -10.345 -21.774 -15.581 1.00 97.97 231 A 1 
ATOM 1813 C CB  . ASP A 1 231 ? -10.278 -24.372 -14.379 1.00 98.25 231 A 1 
ATOM 1814 C CG  . ASP A 1 231 ? -9.977  -24.993 -15.747 1.00 96.30 231 A 1 
ATOM 1815 O OD1 . ASP A 1 231 ? -8.816  -24.869 -16.210 1.00 93.64 231 A 1 
ATOM 1816 O OD2 . ASP A 1 231 ? -10.889 -25.657 -16.290 1.00 92.08 231 A 1 
ATOM 1817 N N   . VAL A 1 232 ? -8.283  -21.237 -14.913 1.00 98.52 232 A 1 
ATOM 1818 C CA  . VAL A 1 232 ? -8.171  -19.999 -15.694 1.00 98.55 232 A 1 
ATOM 1819 C C   . VAL A 1 232 ? -6.899  -20.008 -16.532 1.00 98.56 232 A 1 
ATOM 1820 O O   . VAL A 1 232 ? -5.809  -20.290 -16.029 1.00 98.27 232 A 1 
ATOM 1821 C CB  . VAL A 1 232 ? -8.280  -18.753 -14.788 1.00 98.25 232 A 1 
ATOM 1822 C CG1 . VAL A 1 232 ? -7.186  -18.637 -13.726 1.00 96.97 232 A 1 
ATOM 1823 C CG2 . VAL A 1 232 ? -8.309  -17.454 -15.602 1.00 96.29 232 A 1 
ATOM 1824 N N   . ASP A 1 233 ? -7.024  -19.654 -17.813 1.00 98.66 233 A 1 
ATOM 1825 C CA  . ASP A 1 233 ? -5.866  -19.338 -18.646 1.00 98.58 233 A 1 
ATOM 1826 C C   . ASP A 1 233 ? -5.322  -17.965 -18.237 1.00 98.65 233 A 1 
ATOM 1827 O O   . ASP A 1 233 ? -5.991  -16.937 -18.381 1.00 98.32 233 A 1 
ATOM 1828 C CB  . ASP A 1 233 ? -6.242  -19.392 -20.134 1.00 98.17 233 A 1 
ATOM 1829 C CG  . ASP A 1 233 ? -5.072  -19.024 -21.053 1.00 96.62 233 A 1 
ATOM 1830 O OD1 . ASP A 1 233 ? -3.903  -19.245 -20.661 1.00 93.72 233 A 1 
ATOM 1831 O OD2 . ASP A 1 233 ? -5.345  -18.470 -22.146 1.00 92.04 233 A 1 
ATOM 1832 N N   . TYR A 1 234 ? -4.120  -17.934 -17.698 1.00 98.55 234 A 1 
ATOM 1833 C CA  . TYR A 1 234 ? -3.500  -16.686 -17.272 1.00 98.66 234 A 1 
ATOM 1834 C C   . TYR A 1 234 ? -2.027  -16.595 -17.660 1.00 98.67 234 A 1 
ATOM 1835 O O   . TYR A 1 234 ? -1.313  -17.583 -17.809 1.00 98.43 234 A 1 
ATOM 1836 C CB  . TYR A 1 234 ? -3.707  -16.448 -15.766 1.00 98.61 234 A 1 
ATOM 1837 C CG  . TYR A 1 234 ? -2.739  -17.194 -14.870 1.00 98.70 234 A 1 
ATOM 1838 C CD1 . TYR A 1 234 ? -2.965  -18.547 -14.556 1.00 98.21 234 A 1 
ATOM 1839 C CD2 . TYR A 1 234 ? -1.594  -16.544 -14.369 1.00 98.33 234 A 1 
ATOM 1840 C CE1 . TYR A 1 234 ? -2.054  -19.247 -13.751 1.00 97.87 234 A 1 
ATOM 1841 C CE2 . TYR A 1 234 ? -0.678  -17.242 -13.561 1.00 97.95 234 A 1 
ATOM 1842 C CZ  . TYR A 1 234 ? -0.908  -18.597 -13.251 1.00 98.08 234 A 1 
ATOM 1843 O OH  . TYR A 1 234 ? -0.023  -19.273 -12.475 1.00 97.23 234 A 1 
ATOM 1844 N N   . ARG A 1 235 ? -1.547  -15.355 -17.767 1.00 98.69 235 A 1 
ATOM 1845 C CA  . ARG A 1 235 ? -0.135  -15.056 -17.989 1.00 98.73 235 A 1 
ATOM 1846 C C   . ARG A 1 235 ? 0.283   -13.860 -17.148 1.00 98.81 235 A 1 
ATOM 1847 O O   . ARG A 1 235 ? -0.377  -12.829 -17.164 1.00 98.61 235 A 1 
ATOM 1848 C CB  . ARG A 1 235 ? 0.088   -14.829 -19.489 1.00 98.36 235 A 1 
ATOM 1849 C CG  . ARG A 1 235 ? 1.558   -14.590 -19.832 1.00 96.12 235 A 1 
ATOM 1850 C CD  . ARG A 1 235 ? 1.725   -14.470 -21.347 1.00 94.28 235 A 1 
ATOM 1851 N NE  . ARG A 1 235 ? 3.132   -14.261 -21.709 1.00 88.43 235 A 1 
ATOM 1852 C CZ  . ARG A 1 235 ? 3.612   -14.110 -22.931 1.00 83.57 235 A 1 
ATOM 1853 N NH1 . ARG A 1 235 ? 2.834   -14.131 -23.980 1.00 79.71 235 A 1 
ATOM 1854 N NH2 . ARG A 1 235 ? 4.888   -13.934 -23.121 1.00 77.25 235 A 1 
ATOM 1855 N N   . VAL A 1 236 ? 1.418   -13.962 -16.484 1.00 98.70 236 A 1 
ATOM 1856 C CA  . VAL A 1 236 ? 2.080   -12.799 -15.883 1.00 98.74 236 A 1 
ATOM 1857 C C   . VAL A 1 236 ? 3.147   -12.297 -16.850 1.00 98.68 236 A 1 
ATOM 1858 O O   . VAL A 1 236 ? 3.966   -13.080 -17.332 1.00 98.44 236 A 1 
ATOM 1859 C CB  . VAL A 1 236 ? 2.653   -13.117 -14.490 1.00 98.66 236 A 1 
ATOM 1860 C CG1 . VAL A 1 236 ? 3.239   -11.857 -13.845 1.00 98.23 236 A 1 
ATOM 1861 C CG2 . VAL A 1 236 ? 1.568   -13.669 -13.554 1.00 98.16 236 A 1 
ATOM 1862 N N   . ILE A 1 237 ? 3.131   -10.996 -17.151 1.00 98.73 237 A 1 
ATOM 1863 C CA  . ILE A 1 237 ? 4.252   -10.301 -17.787 1.00 98.73 237 A 1 
ATOM 1864 C C   . ILE A 1 237 ? 5.123   -9.740  -16.656 1.00 98.69 237 A 1 
ATOM 1865 O O   . ILE A 1 237 ? 4.771   -8.704  -16.088 1.00 98.54 237 A 1 
ATOM 1866 C CB  . ILE A 1 237 ? 3.774   -9.209  -18.768 1.00 98.67 237 A 1 
ATOM 1867 C CG1 . ILE A 1 237 ? 2.779   -9.738  -19.826 1.00 98.04 237 A 1 
ATOM 1868 C CG2 . ILE A 1 237 ? 4.984   -8.557  -19.457 1.00 98.34 237 A 1 
ATOM 1869 C CD1 . ILE A 1 237 ? 3.299   -10.896 -20.687 1.00 94.34 237 A 1 
ATOM 1870 N N   . PRO A 1 238 ? 6.214   -10.419 -16.281 1.00 98.47 238 A 1 
ATOM 1871 C CA  . PRO A 1 238 ? 7.012   -10.026 -15.130 1.00 98.31 238 A 1 
ATOM 1872 C C   . PRO A 1 238 ? 7.756   -8.722  -15.409 1.00 98.34 238 A 1 
ATOM 1873 O O   . PRO A 1 238 ? 8.062   -8.398  -16.563 1.00 98.07 238 A 1 
ATOM 1874 C CB  . PRO A 1 238 ? 7.964   -11.194 -14.873 1.00 97.86 238 A 1 
ATOM 1875 C CG  . PRO A 1 238 ? 8.155   -11.795 -16.260 1.00 96.60 238 A 1 
ATOM 1876 C CD  . PRO A 1 238 ? 6.786   -11.607 -16.905 1.00 98.09 238 A 1 
ATOM 1877 N N   . MET A 1 239 ? 8.097   -8.006  -14.352 1.00 97.69 239 A 1 
ATOM 1878 C CA  . MET A 1 239 ? 9.026   -6.882  -14.409 1.00 97.48 239 A 1 
ATOM 1879 C C   . MET A 1 239 ? 10.435  -7.343  -14.799 1.00 97.20 239 A 1 
ATOM 1880 O O   . MET A 1 239 ? 10.809  -8.506  -14.634 1.00 96.92 239 A 1 
ATOM 1881 C CB  . MET A 1 239 ? 9.074   -6.181  -13.051 1.00 97.30 239 A 1 
ATOM 1882 C CG  . MET A 1 239 ? 7.737   -5.552  -12.663 1.00 97.14 239 A 1 
ATOM 1883 S SD  . MET A 1 239 ? 7.780   -4.793  -11.026 1.00 96.84 239 A 1 
ATOM 1884 C CE  . MET A 1 239 ? 7.659   -6.273  -9.984  1.00 94.77 239 A 1 
ATOM 1885 N N   . GLN A 1 240 ? 11.242  -6.406  -15.269 1.00 97.29 240 A 1 
ATOM 1886 C CA  . GLN A 1 240 ? 12.676  -6.586  -15.443 1.00 96.78 240 A 1 
ATOM 1887 C C   . GLN A 1 240 ? 13.415  -5.608  -14.528 1.00 96.60 240 A 1 
ATOM 1888 O O   . GLN A 1 240 ? 13.080  -4.431  -14.487 1.00 95.64 240 A 1 
ATOM 1889 C CB  . GLN A 1 240 ? 13.020  -6.395  -16.924 1.00 95.62 240 A 1 
ATOM 1890 C CG  . GLN A 1 240 ? 14.518  -6.567  -17.205 1.00 86.56 240 A 1 
ATOM 1891 C CD  . GLN A 1 240 ? 14.857  -6.427  -18.687 1.00 84.18 240 A 1 
ATOM 1892 O OE1 . GLN A 1 240 ? 14.016  -6.489  -19.570 1.00 76.80 240 A 1 
ATOM 1893 N NE2 . GLN A 1 240 ? 16.113  -6.250  -19.019 1.00 73.33 240 A 1 
ATOM 1894 N N   . GLY A 1 241 ? 14.414  -6.086  -13.799 1.00 95.15 241 A 1 
ATOM 1895 C CA  . GLY A 1 241 ? 15.276  -5.243  -12.965 1.00 94.13 241 A 1 
ATOM 1896 C C   . GLY A 1 241 ? 14.671  -4.794  -11.629 1.00 94.36 241 A 1 
ATOM 1897 O O   . GLY A 1 241 ? 15.256  -3.933  -10.978 1.00 92.53 241 A 1 
ATOM 1898 N N   . TRP A 1 242 ? 13.539  -5.356  -11.203 1.00 94.67 242 A 1 
ATOM 1899 C CA  . TRP A 1 242 ? 12.983  -5.026  -9.886  1.00 94.94 242 A 1 
ATOM 1900 C C   . TRP A 1 242 ? 13.865  -5.575  -8.760  1.00 94.22 242 A 1 
ATOM 1901 O O   . TRP A 1 242 ? 14.238  -6.747  -8.762  1.00 92.85 242 A 1 
ATOM 1902 C CB  . TRP A 1 242 ? 11.543  -5.514  -9.740  1.00 95.19 242 A 1 
ATOM 1903 C CG  . TRP A 1 242 ? 10.872  -5.080  -8.466  1.00 95.27 242 A 1 
ATOM 1904 C CD1 . TRP A 1 242 ? 10.849  -3.818  -7.977  1.00 94.17 242 A 1 
ATOM 1905 C CD2 . TRP A 1 242 ? 10.141  -5.888  -7.489  1.00 95.70 242 A 1 
ATOM 1906 N NE1 . TRP A 1 242 ? 10.160  -3.793  -6.776  1.00 94.32 242 A 1 
ATOM 1907 C CE2 . TRP A 1 242 ? 9.697   -5.037  -6.432  1.00 95.20 242 A 1 
ATOM 1908 C CE3 . TRP A 1 242 ? 9.808   -7.251  -7.397  1.00 95.04 242 A 1 
ATOM 1909 C CZ2 . TRP A 1 242 ? 8.957   -5.513  -5.338  1.00 95.09 242 A 1 
ATOM 1910 C CZ3 . TRP A 1 242 ? 9.060   -7.740  -6.305  1.00 94.30 242 A 1 
ATOM 1911 C CH2 . TRP A 1 242 ? 8.634   -6.876  -5.277  1.00 94.11 242 A 1 
ATOM 1912 N N   . GLN A 1 243 ? 14.188  -4.711  -7.796  1.00 94.34 243 A 1 
ATOM 1913 C CA  . GLN A 1 243 ? 15.038  -5.021  -6.647  1.00 93.09 243 A 1 
ATOM 1914 C C   . GLN A 1 243 ? 14.296  -4.628  -5.362  1.00 93.72 243 A 1 
ATOM 1915 O O   . GLN A 1 243 ? 14.370  -3.472  -4.942  1.00 92.88 243 A 1 
ATOM 1916 C CB  . GLN A 1 243 ? 16.377  -4.278  -6.781  1.00 91.45 243 A 1 
ATOM 1917 C CG  . GLN A 1 243 ? 17.226  -4.803  -7.941  1.00 86.75 243 A 1 
ATOM 1918 C CD  . GLN A 1 243 ? 18.526  -4.020  -8.103  1.00 82.24 243 A 1 
ATOM 1919 O OE1 . GLN A 1 243 ? 19.201  -3.651  -7.158  1.00 74.31 243 A 1 
ATOM 1920 N NE2 . GLN A 1 243 ? 18.925  -3.731  -9.322  1.00 71.40 243 A 1 
ATOM 1921 N N   . PRO A 1 244 ? 13.552  -5.550  -4.734  1.00 94.38 244 A 1 
ATOM 1922 C CA  . PRO A 1 244 ? 12.674  -5.228  -3.604  1.00 94.14 244 A 1 
ATOM 1923 C C   . PRO A 1 244 ? 13.410  -4.715  -2.365  1.00 93.52 244 A 1 
ATOM 1924 O O   . PRO A 1 244 ? 12.824  -3.971  -1.581  1.00 90.08 244 A 1 
ATOM 1925 C CB  . PRO A 1 244 ? 11.920  -6.527  -3.302  1.00 93.78 244 A 1 
ATOM 1926 C CG  . PRO A 1 244 ? 12.822  -7.623  -3.860  1.00 93.17 244 A 1 
ATOM 1927 C CD  . PRO A 1 244 ? 13.457  -6.952  -5.074  1.00 95.19 244 A 1 
ATOM 1928 N N   . ASP A 1 245 ? 14.683  -5.056  -2.213  1.00 93.53 245 A 1 
ATOM 1929 C CA  . ASP A 1 245 ? 15.502  -4.663  -1.061  1.00 92.47 245 A 1 
ATOM 1930 C C   . ASP A 1 245 ? 16.449  -3.485  -1.351  1.00 92.24 245 A 1 
ATOM 1931 O O   . ASP A 1 245 ? 17.227  -3.075  -0.487  1.00 89.55 245 A 1 
ATOM 1932 C CB  . ASP A 1 245 ? 16.248  -5.898  -0.534  1.00 91.36 245 A 1 
ATOM 1933 C CG  . ASP A 1 245 ? 15.280  -6.997  -0.087  1.00 88.86 245 A 1 
ATOM 1934 O OD1 . ASP A 1 245 ? 14.366  -6.688  0.716   1.00 84.36 245 A 1 
ATOM 1935 O OD2 . ASP A 1 245 ? 15.438  -8.138  -0.575  1.00 83.43 245 A 1 
ATOM 1936 N N   . ALA A 1 246 ? 16.407  -2.906  -2.560  1.00 91.72 246 A 1 
ATOM 1937 C CA  . ALA A 1 246 ? 17.276  -1.789  -2.922  1.00 91.08 246 A 1 
ATOM 1938 C C   . ALA A 1 246 ? 16.876  -0.495  -2.191  1.00 91.14 246 A 1 
ATOM 1939 O O   . ALA A 1 246 ? 15.761  0.020   -2.328  1.00 89.27 246 A 1 
ATOM 1940 C CB  . ALA A 1 246 ? 17.298  -1.615  -4.439  1.00 89.90 246 A 1 
ATOM 1941 N N   . ALA A 1 247 ? 17.834  0.079   -1.453  1.00 91.13 247 A 1 
ATOM 1942 C CA  . ALA A 1 247 ? 17.692  1.401   -0.850  1.00 90.49 247 A 1 
ATOM 1943 C C   . ALA A 1 247 ? 17.693  2.515   -1.919  1.00 89.85 247 A 1 
ATOM 1944 O O   . ALA A 1 247 ? 18.343  2.362   -2.955  1.00 87.41 247 A 1 
ATOM 1945 C CB  . ALA A 1 247 ? 18.825  1.597   0.162   1.00 89.23 247 A 1 
ATOM 1946 N N   . PRO A 1 248 ? 17.028  3.647   -1.673  1.00 90.52 248 A 1 
ATOM 1947 C CA  . PRO A 1 248 ? 16.197  3.977   -0.508  1.00 90.48 248 A 1 
ATOM 1948 C C   . PRO A 1 248 ? 14.718  3.580   -0.658  1.00 91.09 248 A 1 
ATOM 1949 O O   . PRO A 1 248 ? 13.913  3.829   0.240   1.00 87.14 248 A 1 
ATOM 1950 C CB  . PRO A 1 248 ? 16.366  5.493   -0.367  1.00 89.05 248 A 1 
ATOM 1951 C CG  . PRO A 1 248 ? 16.463  5.958   -1.824  1.00 89.18 248 A 1 
ATOM 1952 C CD  . PRO A 1 248 ? 17.229  4.830   -2.505  1.00 90.77 248 A 1 
ATOM 1953 N N   . GLY A 1 249 ? 14.339  2.991   -1.792  1.00 90.37 249 A 1 
ATOM 1954 C CA  . GLY A 1 249 ? 12.948  2.706   -2.137  1.00 89.87 249 A 1 
ATOM 1955 C C   . GLY A 1 249 ? 12.363  1.490   -1.430  1.00 91.19 249 A 1 
ATOM 1956 O O   . GLY A 1 249 ? 11.203  1.558   -1.012  1.00 89.04 249 A 1 
ATOM 1957 N N   . PHE A 1 250 ? 13.133  0.425   -1.262  1.00 92.31 250 A 1 
ATOM 1958 C CA  . PHE A 1 250 ? 12.743  -0.840  -0.635  1.00 92.00 250 A 1 
ATOM 1959 C C   . PHE A 1 250 ? 11.391  -1.371  -1.140  1.00 91.15 250 A 1 
ATOM 1960 O O   . PHE A 1 250 ? 10.413  -1.463  -0.397  1.00 83.66 250 A 1 
ATOM 1961 C CB  . PHE A 1 250 ? 12.789  -0.704  0.887   1.00 90.53 250 A 1 
ATOM 1962 C CG  . PHE A 1 250 ? 14.140  -0.329  1.452   1.00 90.89 250 A 1 
ATOM 1963 C CD1 . PHE A 1 250 ? 15.153  -1.299  1.557   1.00 87.78 250 A 1 
ATOM 1964 C CD2 . PHE A 1 250 ? 14.370  0.977   1.919   1.00 89.53 250 A 1 
ATOM 1965 C CE1 . PHE A 1 250 ? 16.382  -0.971  2.149   1.00 86.90 250 A 1 
ATOM 1966 C CE2 . PHE A 1 250 ? 15.601  1.306   2.510   1.00 87.84 250 A 1 
ATOM 1967 C CZ  . PHE A 1 250 ? 16.604  0.331   2.634   1.00 88.63 250 A 1 
ATOM 1968 N N   . GLY A 1 251 ? 11.338  -1.687  -2.425  1.00 91.37 251 A 1 
ATOM 1969 C CA  . GLY A 1 251 ? 10.129  -2.118  -3.122  1.00 91.90 251 A 1 
ATOM 1970 C C   . GLY A 1 251 ? 9.697   -1.156  -4.216  1.00 93.91 251 A 1 
ATOM 1971 O O   . GLY A 1 251 ? 9.353   -1.597  -5.310  1.00 91.00 251 A 1 
ATOM 1972 N N   . TRP A 1 252 ? 9.792   0.152   -3.985  1.00 94.32 252 A 1 
ATOM 1973 C CA  . TRP A 1 252 ? 9.526   1.159   -5.016  1.00 94.85 252 A 1 
ATOM 1974 C C   . TRP A 1 252 ? 10.826  1.644   -5.673  1.00 94.70 252 A 1 
ATOM 1975 O O   . TRP A 1 252 ? 11.764  1.985   -4.949  1.00 93.00 252 A 1 
ATOM 1976 C CB  . TRP A 1 252 ? 8.748   2.332   -4.425  1.00 94.40 252 A 1 
ATOM 1977 C CG  . TRP A 1 252 ? 8.270   3.303   -5.462  1.00 94.47 252 A 1 
ATOM 1978 C CD1 . TRP A 1 252 ? 8.793   4.522   -5.721  1.00 91.92 252 A 1 
ATOM 1979 C CD2 . TRP A 1 252 ? 7.211   3.105   -6.445  1.00 94.70 252 A 1 
ATOM 1980 N NE1 . TRP A 1 252 ? 8.125   5.103   -6.783  1.00 91.88 252 A 1 
ATOM 1981 C CE2 . TRP A 1 252 ? 7.142   4.265   -7.270  1.00 93.55 252 A 1 
ATOM 1982 C CE3 . TRP A 1 252 ? 6.311   2.056   -6.728  1.00 92.49 252 A 1 
ATOM 1983 C CZ2 . TRP A 1 252 ? 6.224   4.378   -8.330  1.00 92.70 252 A 1 
ATOM 1984 C CZ3 . TRP A 1 252 ? 5.384   2.163   -7.786  1.00 91.11 252 A 1 
ATOM 1985 C CH2 . TRP A 1 252 ? 5.342   3.317   -8.585  1.00 91.15 252 A 1 
ATOM 1986 N N   . PRO A 1 253 ? 10.912  1.736   -7.014  1.00 94.30 253 A 1 
ATOM 1987 C CA  . PRO A 1 253 ? 12.099  2.242   -7.711  1.00 93.51 253 A 1 
ATOM 1988 C C   . PRO A 1 253 ? 12.218  3.773   -7.585  1.00 93.03 253 A 1 
ATOM 1989 O O   . PRO A 1 253 ? 12.024  4.537   -8.536  1.00 91.19 253 A 1 
ATOM 1990 C CB  . PRO A 1 253 ? 11.946  1.735   -9.145  1.00 92.91 253 A 1 
ATOM 1991 C CG  . PRO A 1 253 ? 10.432  1.727   -9.343  1.00 92.94 253 A 1 
ATOM 1992 C CD  . PRO A 1 253 ? 9.909   1.306   -7.971  1.00 95.13 253 A 1 
ATOM 1993 N N   . LEU A 1 254 ? 12.494  4.239   -6.378  1.00 91.90 254 A 1 
ATOM 1994 C CA  . LEU A 1 254 ? 12.579  5.654   -6.027  1.00 90.29 254 A 1 
ATOM 1995 C C   . LEU A 1 254 ? 13.703  6.337   -6.819  1.00 88.95 254 A 1 
ATOM 1996 O O   . LEU A 1 254 ? 14.835  5.864   -6.839  1.00 85.14 254 A 1 
ATOM 1997 C CB  . LEU A 1 254 ? 12.774  5.786   -4.504  1.00 88.50 254 A 1 
ATOM 1998 C CG  . LEU A 1 254 ? 12.653  7.229   -3.979  1.00 84.08 254 A 1 
ATOM 1999 C CD1 . LEU A 1 254 ? 11.229  7.775   -4.115  1.00 81.67 254 A 1 
ATOM 2000 C CD2 . LEU A 1 254 ? 13.030  7.283   -2.503  1.00 81.84 254 A 1 
ATOM 2001 N N   . GLY A 1 255 ? 13.377  7.454   -7.460  1.00 89.57 255 A 1 
ATOM 2002 C CA  . GLY A 1 255 ? 14.271  8.175   -8.370  1.00 88.90 255 A 1 
ATOM 2003 C C   . GLY A 1 255 ? 14.267  7.670   -9.819  1.00 90.07 255 A 1 
ATOM 2004 O O   . GLY A 1 255 ? 14.794  8.352   -10.688 1.00 87.59 255 A 1 
ATOM 2005 N N   . GLU A 1 256 ? 13.644  6.522   -10.101 1.00 91.21 256 A 1 
ATOM 2006 C CA  . GLU A 1 256 ? 13.427  6.009   -11.462 1.00 91.38 256 A 1 
ATOM 2007 C C   . GLU A 1 256 ? 11.966  6.153   -11.907 1.00 92.28 256 A 1 
ATOM 2008 O O   . GLU A 1 256 ? 11.696  6.383   -13.086 1.00 90.54 256 A 1 
ATOM 2009 C CB  . GLU A 1 256 ? 13.838  4.534   -11.550 1.00 89.81 256 A 1 
ATOM 2010 C CG  . GLU A 1 256 ? 15.334  4.344   -11.295 1.00 83.65 256 A 1 
ATOM 2011 C CD  . GLU A 1 256 ? 15.773  2.879   -11.379 1.00 81.44 256 A 1 
ATOM 2012 O OE1 . GLU A 1 256 ? 16.621  2.492   -10.536 1.00 72.21 256 A 1 
ATOM 2013 O OE2 . GLU A 1 256 ? 15.323  2.179   -12.307 1.00 73.47 256 A 1 
ATOM 2014 N N   . ARG A 1 257 ? 11.015  6.027   -10.971 1.00 92.50 257 A 1 
ATOM 2015 C CA  . ARG A 1 257 ? 9.579   6.194   -11.218 1.00 93.48 257 A 1 
ATOM 2016 C C   . ARG A 1 257 ? 8.984   7.211   -10.255 1.00 94.15 257 A 1 
ATOM 2017 O O   . ARG A 1 257 ? 9.255   7.171   -9.055  1.00 92.64 257 A 1 
ATOM 2018 C CB  . ARG A 1 257 ? 8.853   4.846   -11.098 1.00 92.94 257 A 1 
ATOM 2019 C CG  . ARG A 1 257 ? 9.315   3.802   -12.128 1.00 90.53 257 A 1 
ATOM 2020 C CD  . ARG A 1 257 ? 8.930   4.184   -13.562 1.00 89.72 257 A 1 
ATOM 2021 N NE  . ARG A 1 257 ? 9.439   3.178   -14.492 1.00 88.44 257 A 1 
ATOM 2022 C CZ  . ARG A 1 257 ? 8.978   2.893   -15.692 1.00 89.30 257 A 1 
ATOM 2023 N NH1 . ARG A 1 257 ? 8.014   3.540   -16.261 1.00 82.31 257 A 1 
ATOM 2024 N NH2 . ARG A 1 257 ? 9.506   1.918   -16.347 1.00 81.57 257 A 1 
ATOM 2025 N N   . ALA A 1 258 ? 8.129   8.086   -10.796 1.00 92.65 258 A 1 
ATOM 2026 C CA  . ALA A 1 258 ? 7.290   8.952   -9.984  1.00 92.77 258 A 1 
ATOM 2027 C C   . ALA A 1 258 ? 6.237   8.114   -9.250  1.00 93.59 258 A 1 
ATOM 2028 O O   . ALA A 1 258 ? 5.705   7.148   -9.803  1.00 92.57 258 A 1 
ATOM 2029 C CB  . ALA A 1 258 ? 6.649   10.019  -10.875 1.00 91.86 258 A 1 
ATOM 2030 N N   . TRP A 1 259 ? 5.920   8.500   -8.016  1.00 93.80 259 A 1 
ATOM 2031 C CA  . TRP A 1 259 ? 4.751   7.967   -7.327  1.00 94.17 259 A 1 
ATOM 2032 C C   . TRP A 1 259 ? 3.501   8.661   -7.861  1.00 94.10 259 A 1 
ATOM 2033 O O   . TRP A 1 259 ? 3.384   9.882   -7.759  1.00 92.61 259 A 1 
ATOM 2034 C CB  . TRP A 1 259 ? 4.887   8.152   -5.819  1.00 93.90 259 A 1 
ATOM 2035 C CG  . TRP A 1 259 ? 3.727   7.589   -5.062  1.00 94.37 259 A 1 
ATOM 2036 C CD1 . TRP A 1 259 ? 2.607   8.263   -4.711  1.00 92.83 259 A 1 
ATOM 2037 C CD2 . TRP A 1 259 ? 3.522   6.213   -4.624  1.00 94.84 259 A 1 
ATOM 2038 N NE1 . TRP A 1 259 ? 1.724   7.402   -4.077  1.00 92.93 259 A 1 
ATOM 2039 C CE2 . TRP A 1 259 ? 2.243   6.128   -4.003  1.00 94.10 259 A 1 
ATOM 2040 C CE3 . TRP A 1 259 ? 4.293   5.039   -4.700  1.00 93.92 259 A 1 
ATOM 2041 C CZ2 . TRP A 1 259 ? 1.747   4.921   -3.477  1.00 93.86 259 A 1 
ATOM 2042 C CZ3 . TRP A 1 259 ? 3.805   3.827   -4.171  1.00 93.07 259 A 1 
ATOM 2043 C CH2 . TRP A 1 259 ? 2.540   3.767   -3.564  1.00 92.93 259 A 1 
ATOM 2044 N N   . ILE A 1 260 ? 2.576   7.896   -8.418  1.00 93.20 260 A 1 
ATOM 2045 C CA  . ILE A 1 260 ? 1.252   8.376   -8.821  1.00 92.85 260 A 1 
ATOM 2046 C C   . ILE A 1 260 ? 0.237   7.780   -7.857  1.00 92.62 260 A 1 
ATOM 2047 O O   . ILE A 1 260 ? 0.263   6.578   -7.600  1.00 91.47 260 A 1 
ATOM 2048 C CB  . ILE A 1 260 ? 0.939   8.016   -10.286 1.00 92.70 260 A 1 
ATOM 2049 C CG1 . ILE A 1 260 ? 2.027   8.506   -11.264 1.00 91.48 260 A 1 
ATOM 2050 C CG2 . ILE A 1 260 ? -0.434  8.567   -10.697 1.00 92.05 260 A 1 
ATOM 2051 C CD1 . ILE A 1 260 ? 2.317   10.013  -11.226 1.00 85.16 260 A 1 
ATOM 2052 N N   . ASN A 1 261 ? -0.645  8.625   -7.328  1.00 91.18 261 A 1 
ATOM 2053 C CA  . ASN A 1 261 ? -1.627  8.205   -6.339  1.00 90.25 261 A 1 
ATOM 2054 C C   . ASN A 1 261 ? -2.559  7.132   -6.929  1.00 90.17 261 A 1 
ATOM 2055 O O   . ASN A 1 261 ? -3.360  7.458   -7.809  1.00 88.59 261 A 1 
ATOM 2056 C CB  . ASN A 1 261 ? -2.436  9.420   -5.865  1.00 87.48 261 A 1 
ATOM 2057 C CG  . ASN A 1 261 ? -1.632  10.501  -5.169  1.00 82.49 261 A 1 
ATOM 2058 O OD1 . ASN A 1 261 ? -0.412  10.543  -5.184  1.00 74.32 261 A 1 
ATOM 2059 N ND2 . ASN A 1 261 ? -2.310  11.447  -4.559  1.00 75.86 261 A 1 
ATOM 2060 N N   . PRO A 1 262 ? -2.513  5.871   -6.457  1.00 92.00 262 A 1 
ATOM 2061 C CA  . PRO A 1 262 ? -3.461  4.843   -6.880  1.00 90.30 262 A 1 
ATOM 2062 C C   . PRO A 1 262 ? -4.869  5.085   -6.321  1.00 88.84 262 A 1 
ATOM 2063 O O   . PRO A 1 262 ? -5.847  4.557   -6.846  1.00 84.49 262 A 1 
ATOM 2064 C CB  . PRO A 1 262 ? -2.847  3.527   -6.397  1.00 89.72 262 A 1 
ATOM 2065 C CG  . PRO A 1 262 ? -2.027  3.934   -5.176  1.00 90.21 262 A 1 
ATOM 2066 C CD  . PRO A 1 262 ? -1.530  5.328   -5.535  1.00 93.10 262 A 1 
ATOM 2067 N N   . SER A 1 263 ? -4.978  5.915   -5.288  1.00 89.62 263 A 1 
ATOM 2068 C CA  . SER A 1 263 ? -6.220  6.433   -4.721  1.00 88.01 263 A 1 
ATOM 2069 C C   . SER A 1 263 ? -6.017  7.860   -4.198  1.00 87.45 263 A 1 
ATOM 2070 O O   . SER A 1 263 ? -4.874  8.252   -3.932  1.00 85.88 263 A 1 
ATOM 2071 C CB  . SER A 1 263 ? -6.709  5.512   -3.602  1.00 86.88 263 A 1 
ATOM 2072 O OG  . SER A 1 263 ? -5.898  5.610   -2.449  1.00 83.96 263 A 1 
ATOM 2073 N N   . PRO A 1 264 ? -7.081  8.659   -3.993  1.00 87.35 264 A 1 
ATOM 2074 C CA  . PRO A 1 264 ? -6.962  10.052  -3.556  1.00 85.70 264 A 1 
ATOM 2075 C C   . PRO A 1 264 ? -6.195  10.248  -2.241  1.00 85.90 264 A 1 
ATOM 2076 O O   . PRO A 1 264 ? -5.530  11.263  -2.050  1.00 82.39 264 A 1 
ATOM 2077 C CB  . PRO A 1 264 ? -8.404  10.544  -3.423  1.00 83.11 264 A 1 
ATOM 2078 C CG  . PRO A 1 264 ? -9.174  9.690   -4.420  1.00 81.70 264 A 1 
ATOM 2079 C CD  . PRO A 1 264 ? -8.469  8.345   -4.316  1.00 84.77 264 A 1 
ATOM 2080 N N   . ASN A 1 265 ? -6.273  9.261   -1.337  1.00 86.74 265 A 1 
ATOM 2081 C CA  . ASN A 1 265 ? -5.619  9.284   -0.026  1.00 86.89 265 A 1 
ATOM 2082 C C   . ASN A 1 265 ? -4.348  8.416   0.035   1.00 88.75 265 A 1 
ATOM 2083 O O   . ASN A 1 265 ? -3.907  8.060   1.127   1.00 85.34 265 A 1 
ATOM 2084 C CB  . ASN A 1 265 ? -6.654  8.938   1.056   1.00 82.77 265 A 1 
ATOM 2085 C CG  . ASN A 1 265 ? -7.749  9.986   1.153   1.00 76.62 265 A 1 
ATOM 2086 O OD1 . ASN A 1 265 ? -7.521  11.141  1.452   1.00 67.52 265 A 1 
ATOM 2087 N ND2 . ASN A 1 265 ? -8.985  9.615   0.907   1.00 66.28 265 A 1 
ATOM 2088 N N   . ALA A 1 266 ? -3.742  8.083   -1.110  1.00 89.34 266 A 1 
ATOM 2089 C CA  . ALA A 1 266 ? -2.450  7.397   -1.207  1.00 89.90 266 A 1 
ATOM 2090 C C   . ALA A 1 266 ? -1.369  8.309   -1.833  1.00 91.43 266 A 1 
ATOM 2091 O O   . ALA A 1 266 ? -0.868  8.007   -2.923  1.00 90.27 266 A 1 
ATOM 2092 C CB  . ALA A 1 266 ? -2.658  6.078   -1.957  1.00 88.88 266 A 1 
ATOM 2093 N N   . PRO A 1 267 ? -1.012  9.446   -1.189  1.00 89.45 267 A 1 
ATOM 2094 C CA  . PRO A 1 267 ? -0.243  10.518  -1.828  1.00 88.43 267 A 1 
ATOM 2095 C C   . PRO A 1 267 ? 1.261   10.255  -1.916  1.00 89.28 267 A 1 
ATOM 2096 O O   . PRO A 1 267 ? 1.975   11.029  -2.556  1.00 88.07 267 A 1 
ATOM 2097 C CB  . PRO A 1 267 ? -0.533  11.754  -0.973  1.00 87.39 267 A 1 
ATOM 2098 C CG  . PRO A 1 267 ? -0.655  11.162  0.426   1.00 88.18 267 A 1 
ATOM 2099 C CD  . PRO A 1 267 ? -1.401  9.862   0.156   1.00 90.69 267 A 1 
ATOM 2100 N N   . SER A 1 268 ? 1.776   9.225   -1.249  1.00 91.86 268 A 1 
ATOM 2101 C CA  . SER A 1 268 ? 3.218   9.022   -1.144  1.00 92.94 268 A 1 
ATOM 2102 C C   . SER A 1 268 ? 3.600   7.562   -0.889  1.00 94.13 268 A 1 
ATOM 2103 O O   . SER A 1 268 ? 2.818   6.765   -0.368  1.00 93.91 268 A 1 
ATOM 2104 C CB  . SER A 1 268 ? 3.780   9.934   -0.034  1.00 92.28 268 A 1 
ATOM 2105 O OG  . SER A 1 268 ? 3.603   9.350   1.232   1.00 91.40 268 A 1 
ATOM 2106 N N   . LEU A 1 269 ? 4.862   7.235   -1.183  1.00 93.13 269 A 1 
ATOM 2107 C CA  . LEU A 1 269 ? 5.471   5.970   -0.765  1.00 94.02 269 A 1 
ATOM 2108 C C   . LEU A 1 269 ? 5.495   5.819   0.769   1.00 95.22 269 A 1 
ATOM 2109 O O   . LEU A 1 269 ? 5.421   4.708   1.284   1.00 95.39 269 A 1 
ATOM 2110 C CB  . LEU A 1 269 ? 6.895   5.914   -1.354  1.00 93.58 269 A 1 
ATOM 2111 C CG  . LEU A 1 269 ? 7.688   4.654   -0.973  1.00 90.96 269 A 1 
ATOM 2112 C CD1 . LEU A 1 269 ? 7.032   3.374   -1.483  1.00 89.54 269 A 1 
ATOM 2113 C CD2 . LEU A 1 269 ? 9.103   4.743   -1.542  1.00 90.49 269 A 1 
ATOM 2114 N N   . PHE A 1 270 ? 5.570   6.925   1.504   1.00 95.23 270 A 1 
ATOM 2115 C CA  . PHE A 1 270 ? 5.573   6.916   2.970   1.00 95.56 270 A 1 
ATOM 2116 C C   . PHE A 1 270 ? 4.217   6.481   3.519   1.00 96.45 270 A 1 
ATOM 2117 O O   . PHE A 1 270 ? 4.159   5.636   4.415   1.00 96.20 270 A 1 
ATOM 2118 C CB  . PHE A 1 270 ? 5.974   8.303   3.488   1.00 94.76 270 A 1 
ATOM 2119 C CG  . PHE A 1 270 ? 7.192   8.904   2.810   1.00 93.00 270 A 1 
ATOM 2120 C CD1 . PHE A 1 270 ? 8.365   8.145   2.652   1.00 87.88 270 A 1 
ATOM 2121 C CD2 . PHE A 1 270 ? 7.139   10.216  2.301   1.00 88.38 270 A 1 
ATOM 2122 C CE1 . PHE A 1 270 ? 9.476   8.690   1.981   1.00 84.47 270 A 1 
ATOM 2123 C CE2 . PHE A 1 270 ? 8.251   10.761  1.637   1.00 84.86 270 A 1 
ATOM 2124 C CZ  . PHE A 1 270 ? 9.419   9.996   1.475   1.00 84.26 270 A 1 
ATOM 2125 N N   . MET A 1 271 ? 3.135   6.956   2.906   1.00 95.52 271 A 1 
ATOM 2126 C CA  . MET A 1 271 ? 1.789   6.453   3.182   1.00 95.98 271 A 1 
ATOM 2127 C C   . MET A 1 271 ? 1.702   4.942   2.910   1.00 96.61 271 A 1 
ATOM 2128 O O   . MET A 1 271 ? 1.250   4.201   3.777   1.00 96.65 271 A 1 
ATOM 2129 C CB  . MET A 1 271 ? 0.776   7.258   2.367   1.00 95.38 271 A 1 
ATOM 2130 C CG  . MET A 1 271 ? -0.654  6.748   2.520   1.00 91.50 271 A 1 
ATOM 2131 S SD  . MET A 1 271 ? -1.036  5.278   1.517   1.00 87.83 271 A 1 
ATOM 2132 C CE  . MET A 1 271 ? -2.809  5.164   1.814   1.00 80.29 271 A 1 
ATOM 2133 N N   . ALA A 1 272 ? 2.191   4.469   1.758   1.00 94.60 272 A 1 
ATOM 2134 C CA  . ALA A 1 272 ? 2.166   3.043   1.429   1.00 94.98 272 A 1 
ATOM 2135 C C   . ALA A 1 272 ? 2.887   2.191   2.491   1.00 95.69 272 A 1 
ATOM 2136 O O   . ALA A 1 272 ? 2.371   1.154   2.911   1.00 96.43 272 A 1 
ATOM 2137 C CB  . ALA A 1 272 ? 2.773   2.844   0.034   1.00 95.58 272 A 1 
ATOM 2138 N N   . ARG A 1 273 ? 4.033   2.662   2.995   1.00 96.59 273 A 1 
ATOM 2139 C CA  . ARG A 1 273 ? 4.767   2.004   4.091   1.00 96.75 273 A 1 
ATOM 2140 C C   . ARG A 1 273 ? 3.936   1.909   5.375   1.00 97.15 273 A 1 
ATOM 2141 O O   . ARG A 1 273 ? 3.949   0.868   6.028   1.00 97.34 273 A 1 
ATOM 2142 C CB  . ARG A 1 273 ? 6.083   2.748   4.362   1.00 96.68 273 A 1 
ATOM 2143 C CG  . ARG A 1 273 ? 7.116   2.550   3.244   1.00 95.78 273 A 1 
ATOM 2144 C CD  . ARG A 1 273 ? 8.284   3.526   3.420   1.00 94.70 273 A 1 
ATOM 2145 N NE  . ARG A 1 273 ? 9.318   3.319   2.392   1.00 93.41 273 A 1 
ATOM 2146 C CZ  . ARG A 1 273 ? 10.392  4.060   2.195   1.00 92.54 273 A 1 
ATOM 2147 N NH1 . ARG A 1 273 ? 10.661  5.114   2.910   1.00 89.06 273 A 1 
ATOM 2148 N NH2 . ARG A 1 273 ? 11.238  3.746   1.256   1.00 88.79 273 A 1 
ATOM 2149 N N   . CYS A 1 274 ? 3.195   2.966   5.712   1.00 96.57 274 A 1 
ATOM 2150 C CA  . CYS A 1 274 ? 2.361   3.011   6.920   1.00 96.88 274 A 1 
ATOM 2151 C C   . CYS A 1 274 ? 1.036   2.242   6.775   1.00 97.27 274 A 1 
ATOM 2152 O O   . CYS A 1 274 ? 0.477   1.805   7.781   1.00 97.35 274 A 1 
ATOM 2153 C CB  . CYS A 1 274 ? 2.105   4.478   7.285   1.00 97.17 274 A 1 
ATOM 2154 S SG  . CYS A 1 274 ? 3.666   5.296   7.733   1.00 96.63 274 A 1 
ATOM 2155 N N   . TYR A 1 275 ? 0.542   2.063   5.548   1.00 96.89 275 A 1 
ATOM 2156 C CA  . TYR A 1 275 ? -0.836  1.659   5.249   1.00 96.76 275 A 1 
ATOM 2157 C C   . TYR A 1 275 ? -1.274  0.345   5.905   1.00 97.14 275 A 1 
ATOM 2158 O O   . TYR A 1 275 ? -2.366  0.284   6.462   1.00 96.87 275 A 1 
ATOM 2159 C CB  . TYR A 1 275 ? -1.021  1.567   3.735   1.00 96.20 275 A 1 
ATOM 2160 C CG  . TYR A 1 275 ? -2.460  1.316   3.328   1.00 95.71 275 A 1 
ATOM 2161 C CD1 . TYR A 1 275 ? -2.850  0.076   2.789   1.00 92.71 275 A 1 
ATOM 2162 C CD2 . TYR A 1 275 ? -3.422  2.328   3.513   1.00 93.27 275 A 1 
ATOM 2163 C CE1 . TYR A 1 275 ? -4.192  -0.146  2.425   1.00 91.93 275 A 1 
ATOM 2164 C CE2 . TYR A 1 275 ? -4.766  2.109   3.155   1.00 91.69 275 A 1 
ATOM 2165 C CZ  . TYR A 1 275 ? -5.152  0.871   2.606   1.00 93.27 275 A 1 
ATOM 2166 O OH  . TYR A 1 275 ? -6.450  0.668   2.260   1.00 92.07 275 A 1 
ATOM 2167 N N   . ALA A 1 276 ? -0.415  -0.684  5.917   1.00 95.98 276 A 1 
ATOM 2168 C CA  . ALA A 1 276 ? -0.744  -1.965  6.558   1.00 96.37 276 A 1 
ATOM 2169 C C   . ALA A 1 276 ? -1.076  -1.844  8.065   1.00 96.88 276 A 1 
ATOM 2170 O O   . ALA A 1 276 ? -1.690  -2.747  8.635   1.00 96.36 276 A 1 
ATOM 2171 C CB  . ALA A 1 276 ? 0.423   -2.934  6.319   1.00 96.16 276 A 1 
ATOM 2172 N N   . GLY A 1 277 ? -0.689  -0.742  8.711   1.00 97.16 277 A 1 
ATOM 2173 C CA  . GLY A 1 277 ? -1.123  -0.382  10.054  1.00 97.12 277 A 1 
ATOM 2174 C C   . GLY A 1 277 ? -2.241  0.654   10.041  1.00 97.45 277 A 1 
ATOM 2175 O O   . GLY A 1 277 ? -3.296  0.432   10.624  1.00 97.13 277 A 1 
ATOM 2176 N N   . THR A 1 278 ? -2.037  1.776   9.354   1.00 97.31 278 A 1 
ATOM 2177 C CA  . THR A 1 278 ? -2.932  2.940   9.449   1.00 97.19 278 A 1 
ATOM 2178 C C   . THR A 1 278 ? -4.307  2.718   8.819   1.00 96.84 278 A 1 
ATOM 2179 O O   . THR A 1 278 ? -5.258  3.375   9.225   1.00 96.44 278 A 1 
ATOM 2180 C CB  . THR A 1 278 ? -2.285  4.204   8.874   1.00 97.41 278 A 1 
ATOM 2181 O OG1 . THR A 1 278 ? -1.826  3.969   7.567   1.00 96.28 278 A 1 
ATOM 2182 C CG2 . THR A 1 278 ? -1.089  4.649   9.712   1.00 95.78 278 A 1 
ATOM 2183 N N   . VAL A 1 279 ? -4.473  1.737   7.925   1.00 96.80 279 A 1 
ATOM 2184 C CA  . VAL A 1 279 ? -5.797  1.333   7.428   1.00 96.23 279 A 1 
ATOM 2185 C C   . VAL A 1 279 ? -6.724  0.851   8.551   1.00 96.16 279 A 1 
ATOM 2186 O O   . VAL A 1 279 ? -7.935  1.029   8.468   1.00 95.84 279 A 1 
ATOM 2187 C CB  . VAL A 1 279 ? -5.654  0.269   6.329   1.00 95.83 279 A 1 
ATOM 2188 C CG1 . VAL A 1 279 ? -5.204  -1.095  6.869   1.00 94.07 279 A 1 
ATOM 2189 C CG2 . VAL A 1 279 ? -6.966  0.094   5.560   1.00 93.33 279 A 1 
ATOM 2190 N N   . MET A 1 280 ? -6.174  0.316   9.645   1.00 97.10 280 A 1 
ATOM 2191 C CA  . MET A 1 280 ? -6.972  -0.101  10.806  1.00 97.01 280 A 1 
ATOM 2192 C C   . MET A 1 280 ? -7.725  1.066   11.461  1.00 96.98 280 A 1 
ATOM 2193 O O   . MET A 1 280 ? -8.736  0.852   12.129  1.00 96.47 280 A 1 
ATOM 2194 C CB  . MET A 1 280 ? -6.078  -0.775  11.850  1.00 97.03 280 A 1 
ATOM 2195 C CG  . MET A 1 280 ? -5.458  -2.078  11.335  1.00 96.61 280 A 1 
ATOM 2196 S SD  . MET A 1 280 ? -4.690  -3.060  12.643  1.00 95.56 280 A 1 
ATOM 2197 C CE  . MET A 1 280 ? -3.235  -2.067  13.015  1.00 89.37 280 A 1 
ATOM 2198 N N   . LEU A 1 281 ? -7.269  2.304   11.244  1.00 97.23 281 A 1 
ATOM 2199 C CA  . LEU A 1 281 ? -7.957  3.499   11.730  1.00 96.92 281 A 1 
ATOM 2200 C C   . LEU A 1 281 ? -9.373  3.618   11.154  1.00 96.39 281 A 1 
ATOM 2201 O O   . LEU A 1 281 ? -10.235 4.162   11.828  1.00 95.88 281 A 1 
ATOM 2202 C CB  . LEU A 1 281 ? -7.136  4.745   11.381  1.00 97.14 281 A 1 
ATOM 2203 C CG  . LEU A 1 281 ? -5.791  4.816   12.117  1.00 97.10 281 A 1 
ATOM 2204 C CD1 . LEU A 1 281 ? -4.867  5.798   11.416  1.00 95.60 281 A 1 
ATOM 2205 C CD2 . LEU A 1 281 ? -5.979  5.259   13.571  1.00 96.23 281 A 1 
ATOM 2206 N N   . GLU A 1 282 ? -9.655  3.069   9.977   1.00 96.18 282 A 1 
ATOM 2207 C CA  . GLU A 1 282 ? -11.005 3.071   9.399   1.00 95.08 282 A 1 
ATOM 2208 C C   . GLU A 1 282 ? -12.023 2.373   10.311  1.00 94.99 282 A 1 
ATOM 2209 O O   . GLU A 1 282 ? -13.167 2.817   10.418  1.00 93.75 282 A 1 
ATOM 2210 C CB  . GLU A 1 282 ? -10.993 2.434   8.008   1.00 94.40 282 A 1 
ATOM 2211 C CG  . GLU A 1 282 ? -10.131 3.251   7.030   1.00 92.00 282 A 1 
ATOM 2212 C CD  . GLU A 1 282 ? -10.300 2.858   5.558   1.00 89.85 282 A 1 
ATOM 2213 O OE1 . GLU A 1 282 ? -9.626  3.520   4.735   1.00 81.20 282 A 1 
ATOM 2214 O OE2 . GLU A 1 282 ? -11.143 2.002   5.243   1.00 82.21 282 A 1 
ATOM 2215 N N   . GLY A 1 283 ? -11.580 1.350   11.044  1.00 95.40 283 A 1 
ATOM 2216 C CA  . GLY A 1 283 ? -12.371 0.645   12.051  1.00 95.94 283 A 1 
ATOM 2217 C C   . GLY A 1 283 ? -12.459 1.345   13.414  1.00 96.82 283 A 1 
ATOM 2218 O O   . GLY A 1 283 ? -13.150 0.853   14.309  1.00 96.38 283 A 1 
ATOM 2219 N N   . SER A 1 284 ? -11.773 2.472   13.595  1.00 96.82 284 A 1 
ATOM 2220 C CA  . SER A 1 284 ? -11.734 3.236   14.843  1.00 97.31 284 A 1 
ATOM 2221 C C   . SER A 1 284 ? -12.399 4.609   14.714  1.00 97.20 284 A 1 
ATOM 2222 O O   . SER A 1 284 ? -12.684 5.095   13.617  1.00 96.49 284 A 1 
ATOM 2223 C CB  . SER A 1 284 ? -10.286 3.356   15.335  1.00 97.52 284 A 1 
ATOM 2224 O OG  . SER A 1 284 ? -9.607  4.387   14.651  1.00 96.22 284 A 1 
ATOM 2225 N N   . THR A 1 285 ? -12.620 5.272   15.844  1.00 97.60 285 A 1 
ATOM 2226 C CA  . THR A 1 285 ? -13.102 6.662   15.906  1.00 97.47 285 A 1 
ATOM 2227 C C   . THR A 1 285 ? -11.993 7.693   15.681  1.00 97.51 285 A 1 
ATOM 2228 O O   . THR A 1 285 ? -12.298 8.847   15.393  1.00 97.06 285 A 1 
ATOM 2229 C CB  . THR A 1 285 ? -13.774 6.941   17.251  1.00 97.28 285 A 1 
ATOM 2230 O OG1 . THR A 1 285 ? -12.847 6.651   18.267  1.00 95.83 285 A 1 
ATOM 2231 C CG2 . THR A 1 285 ? -15.028 6.089   17.453  1.00 95.17 285 A 1 
ATOM 2232 N N   . LEU A 1 286 ? -10.724 7.298   15.749  1.00 97.79 286 A 1 
ATOM 2233 C CA  . LEU A 1 286 ? -9.581  8.173   15.480  1.00 97.86 286 A 1 
ATOM 2234 C C   . LEU A 1 286 ? -9.547  8.569   14.003  1.00 97.56 286 A 1 
ATOM 2235 O O   . LEU A 1 286 ? -9.808  7.742   13.125  1.00 97.15 286 A 1 
ATOM 2236 C CB  . LEU A 1 286 ? -8.266  7.473   15.865  1.00 98.12 286 A 1 
ATOM 2237 C CG  . LEU A 1 286 ? -8.199  6.940   17.300  1.00 97.78 286 A 1 
ATOM 2238 C CD1 . LEU A 1 286 ? -6.914  6.137   17.474  1.00 96.94 286 A 1 
ATOM 2239 C CD2 . LEU A 1 286 ? -8.223  8.065   18.330  1.00 96.77 286 A 1 
ATOM 2240 N N   . SER A 1 287 ? -9.203  9.817   13.711  1.00 97.41 287 A 1 
ATOM 2241 C CA  . SER A 1 287 ? -9.011  10.266  12.334  1.00 97.25 287 A 1 
ATOM 2242 C C   . SER A 1 287 ? -7.661  9.804   11.799  1.00 97.11 287 A 1 
ATOM 2243 O O   . SER A 1 287 ? -6.642  9.921   12.476  1.00 96.89 287 A 1 
ATOM 2244 C CB  . SER A 1 287 ? -9.129  11.783  12.231  1.00 97.06 287 A 1 
ATOM 2245 O OG  . SER A 1 287 ? -9.027  12.169  10.875  1.00 94.67 287 A 1 
ATOM 2246 N N   . GLU A 1 288 ? -7.653  9.344   10.555  1.00 96.61 288 A 1 
ATOM 2247 C CA  . GLU A 1 288 ? -6.462  9.071   9.756   1.00 95.83 288 A 1 
ATOM 2248 C C   . GLU A 1 288 ? -6.031  10.274  8.891   1.00 95.25 288 A 1 
ATOM 2249 O O   . GLU A 1 288 ? -5.215  10.138  7.982   1.00 92.26 288 A 1 
ATOM 2250 C CB  . GLU A 1 288 ? -6.670  7.782   8.938   1.00 94.56 288 A 1 
ATOM 2251 C CG  . GLU A 1 288 ? -7.730  7.854   7.817   1.00 91.55 288 A 1 
ATOM 2252 C CD  . GLU A 1 288 ? -9.193  7.673   8.259   1.00 92.05 288 A 1 
ATOM 2253 O OE1 . GLU A 1 288 ? -10.063 7.511   7.381   1.00 86.07 288 A 1 
ATOM 2254 O OE2 . GLU A 1 288 ? -9.499  7.679   9.466   1.00 86.93 288 A 1 
ATOM 2255 N N   . GLY A 1 289 ? -6.583  11.458  9.167   1.00 94.74 289 A 1 
ATOM 2256 C CA  . GLY A 1 289 ? -6.219  12.701  8.483   1.00 93.51 289 A 1 
ATOM 2257 C C   . GLY A 1 289 ? -6.714  12.790  7.038   1.00 93.23 289 A 1 
ATOM 2258 O O   . GLY A 1 289 ? -6.042  13.394  6.202   1.00 90.97 289 A 1 
ATOM 2259 N N   . ARG A 1 290 ? -7.868  12.196  6.711   1.00 93.49 290 A 1 
ATOM 2260 C CA  . ARG A 1 290 ? -8.442  12.291  5.358   1.00 92.38 290 A 1 
ATOM 2261 C C   . ARG A 1 290 ? -8.696  13.745  4.958   1.00 91.93 290 A 1 
ATOM 2262 O O   . ARG A 1 290 ? -9.203  14.543  5.745   1.00 88.90 290 A 1 
ATOM 2263 C CB  . ARG A 1 290 ? -9.719  11.452  5.234   1.00 91.23 290 A 1 
ATOM 2264 C CG  . ARG A 1 290 ? -9.396  9.948   5.182   1.00 88.75 290 A 1 
ATOM 2265 C CD  . ARG A 1 290 ? -10.648 9.117   4.903   1.00 85.75 290 A 1 
ATOM 2266 N NE  . ARG A 1 290 ? -10.339 7.675   4.835   1.00 84.35 290 A 1 
ATOM 2267 C CZ  . ARG A 1 290 ? -9.986  6.973   3.772   1.00 83.24 290 A 1 
ATOM 2268 N NH1 . ARG A 1 290 ? -9.863  7.497   2.591   1.00 75.88 290 A 1 
ATOM 2269 N NH2 . ARG A 1 290 ? -9.739  5.705   3.881   1.00 77.60 290 A 1 
ATOM 2270 N N   . GLY A 1 291 ? -8.309  14.079  3.723   1.00 89.42 291 A 1 
ATOM 2271 C CA  . GLY A 1 291 ? -8.361  15.441  3.188   1.00 87.82 291 A 1 
ATOM 2272 C C   . GLY A 1 291 ? -7.190  16.346  3.582   1.00 88.30 291 A 1 
ATOM 2273 O O   . GLY A 1 291 ? -7.097  17.457  3.072   1.00 85.00 291 A 1 
ATOM 2274 N N   . THR A 1 292 ? -6.272  15.894  4.435   1.00 90.50 292 A 1 
ATOM 2275 C CA  . THR A 1 292 ? -4.989  16.577  4.667   1.00 90.07 292 A 1 
ATOM 2276 C C   . THR A 1 292 ? -3.961  16.195  3.595   1.00 89.65 292 A 1 
ATOM 2277 O O   . THR A 1 292 ? -4.194  15.321  2.761   1.00 87.48 292 A 1 
ATOM 2278 C CB  . THR A 1 292 ? -4.424  16.307  6.070   1.00 90.28 292 A 1 
ATOM 2279 O OG1 . THR A 1 292 ? -3.897  15.005  6.162   1.00 88.57 292 A 1 
ATOM 2280 C CG2 . THR A 1 292 ? -5.442  16.504  7.193   1.00 87.53 292 A 1 
ATOM 2281 N N   . THR A 1 293 ? -2.777  16.811  3.627   1.00 88.71 293 A 1 
ATOM 2282 C CA  . THR A 1 293 ? -1.675  16.472  2.704   1.00 88.47 293 A 1 
ATOM 2283 C C   . THR A 1 293 ? -0.918  15.191  3.077   1.00 89.26 293 A 1 
ATOM 2284 O O   . THR A 1 293 ? -0.085  14.734  2.296   1.00 87.12 293 A 1 
ATOM 2285 C CB  . THR A 1 293 ? -0.682  17.637  2.605   1.00 86.54 293 A 1 
ATOM 2286 O OG1 . THR A 1 293 ? -0.236  18.010  3.889   1.00 83.82 293 A 1 
ATOM 2287 C CG2 . THR A 1 293 ? -1.315  18.872  1.965   1.00 80.42 293 A 1 
ATOM 2288 N N   . ARG A 1 294 ? -1.182  14.618  4.254   1.00 91.55 294 A 1 
ATOM 2289 C CA  . ARG A 1 294 ? -0.508  13.428  4.805   1.00 92.41 294 A 1 
ATOM 2290 C C   . ARG A 1 294 ? -1.501  12.394  5.366   1.00 94.33 294 A 1 
ATOM 2291 O O   . ARG A 1 294 ? -1.306  11.906  6.478   1.00 92.61 294 A 1 
ATOM 2292 C CB  . ARG A 1 294 ? 0.517   13.871  5.869   1.00 90.44 294 A 1 
ATOM 2293 C CG  . ARG A 1 294 ? 1.675   14.734  5.338   1.00 87.60 294 A 1 
ATOM 2294 C CD  . ARG A 1 294 ? 2.616   13.924  4.441   1.00 82.88 294 A 1 
ATOM 2295 N NE  . ARG A 1 294 ? 3.827   14.686  4.096   1.00 80.28 294 A 1 
ATOM 2296 C CZ  . ARG A 1 294 ? 4.979   14.157  3.721   1.00 76.71 294 A 1 
ATOM 2297 N NH1 . ARG A 1 294 ? 5.143   12.871  3.572   1.00 70.29 294 A 1 
ATOM 2298 N NH2 . ARG A 1 294 ? 6.007   14.921  3.491   1.00 69.59 294 A 1 
ATOM 2299 N N   . PRO A 1 295 ? -2.585  12.050  4.634   1.00 93.03 295 A 1 
ATOM 2300 C CA  . PRO A 1 295 ? -3.545  11.062  5.112   1.00 93.11 295 A 1 
ATOM 2301 C C   . PRO A 1 295 ? -2.871  9.696   5.263   1.00 93.77 295 A 1 
ATOM 2302 O O   . PRO A 1 295 ? -1.979  9.346   4.488   1.00 93.49 295 A 1 
ATOM 2303 C CB  . PRO A 1 295 ? -4.655  11.030  4.063   1.00 91.91 295 A 1 
ATOM 2304 C CG  . PRO A 1 295 ? -3.913  11.389  2.778   1.00 91.02 295 A 1 
ATOM 2305 C CD  . PRO A 1 295 ? -2.874  12.397  3.251   1.00 93.11 295 A 1 
ATOM 2306 N N   . LEU A 1 296 ? -3.288  8.922   6.247   1.00 94.48 296 A 1 
ATOM 2307 C CA  . LEU A 1 296 ? -2.772  7.573   6.529   1.00 95.30 296 A 1 
ATOM 2308 C C   . LEU A 1 296 ? -1.257  7.513   6.850   1.00 96.19 296 A 1 
ATOM 2309 O O   . LEU A 1 296 ? -0.694  6.431   6.964   1.00 95.36 296 A 1 
ATOM 2310 C CB  . LEU A 1 296 ? -3.210  6.611   5.408   1.00 94.54 296 A 1 
ATOM 2311 C CG  . LEU A 1 296 ? -4.739  6.456   5.266   1.00 93.33 296 A 1 
ATOM 2312 C CD1 . LEU A 1 296 ? -5.107  5.942   3.880   1.00 91.09 296 A 1 
ATOM 2313 C CD2 . LEU A 1 296 ? -5.275  5.467   6.298   1.00 92.09 296 A 1 
ATOM 2314 N N   . GLU A 1 297 ? -0.598  8.650   7.056   1.00 96.05 297 A 1 
ATOM 2315 C CA  . GLU A 1 297 ? 0.738   8.760   7.671   1.00 96.35 297 A 1 
ATOM 2316 C C   . GLU A 1 297 ? 0.649   9.243   9.131   1.00 96.76 297 A 1 
ATOM 2317 O O   . GLU A 1 297 ? 1.664   9.419   9.807   1.00 96.07 297 A 1 
ATOM 2318 C CB  . GLU A 1 297 ? 1.642   9.708   6.849   1.00 95.98 297 A 1 
ATOM 2319 C CG  . GLU A 1 297 ? 1.893   9.251   5.402   1.00 93.82 297 A 1 
ATOM 2320 C CD  . GLU A 1 297 ? 2.760   10.245  4.603   1.00 93.51 297 A 1 
ATOM 2321 O OE1 . GLU A 1 297 ? 2.520   10.434  3.388   1.00 85.40 297 A 1 
ATOM 2322 O OE2 . GLU A 1 297 ? 3.687   10.866  5.165   1.00 87.76 297 A 1 
ATOM 2323 N N   . LEU A 1 298 ? -0.557  9.501   9.616   1.00 97.15 298 A 1 
ATOM 2324 C CA  . LEU A 1 298 ? -0.832  10.035  10.941  1.00 97.10 298 A 1 
ATOM 2325 C C   . LEU A 1 298 ? -2.173  9.530   11.476  1.00 97.31 298 A 1 
ATOM 2326 O O   . LEU A 1 298 ? -3.009  9.034   10.725  1.00 96.32 298 A 1 
ATOM 2327 C CB  . LEU A 1 298 ? -0.733  11.579  10.902  1.00 95.77 298 A 1 
ATOM 2328 C CG  . LEU A 1 298 ? -1.737  12.311  9.983   1.00 95.05 298 A 1 
ATOM 2329 C CD1 . LEU A 1 298 ? -3.110  12.502  10.635  1.00 90.18 298 A 1 
ATOM 2330 C CD2 . LEU A 1 298 ? -1.208  13.714  9.664   1.00 90.53 298 A 1 
ATOM 2331 N N   . PHE A 1 299 ? -2.373  9.693   12.775  1.00 97.40 299 A 1 
ATOM 2332 C CA  . PHE A 1 299 ? -3.659  9.445   13.425  1.00 97.65 299 A 1 
ATOM 2333 C C   . PHE A 1 299 ? -3.867  10.401  14.595  1.00 97.71 299 A 1 
ATOM 2334 O O   . PHE A 1 299 ? -2.897  10.869  15.195  1.00 97.40 299 A 1 
ATOM 2335 C CB  . PHE A 1 299 ? -3.745  7.989   13.890  1.00 97.86 299 A 1 
ATOM 2336 C CG  . PHE A 1 299 ? -2.766  7.610   14.987  1.00 98.29 299 A 1 
ATOM 2337 C CD1 . PHE A 1 299 ? -1.464  7.176   14.662  1.00 97.66 299 A 1 
ATOM 2338 C CD2 . PHE A 1 299 ? -3.149  7.692   16.342  1.00 97.78 299 A 1 
ATOM 2339 C CE1 . PHE A 1 299 ? -0.561  6.824   15.677  1.00 97.45 299 A 1 
ATOM 2340 C CE2 . PHE A 1 299 ? -2.243  7.338   17.359  1.00 97.36 299 A 1 
ATOM 2341 C CZ  . PHE A 1 299 ? -0.948  6.901   17.026  1.00 97.66 299 A 1 
ATOM 2342 N N   . GLY A 1 300 ? -5.120  10.660  14.948  1.00 97.86 300 A 1 
ATOM 2343 C CA  . GLY A 1 300 ? -5.434  11.523  16.076  1.00 97.80 300 A 1 
ATOM 2344 C C   . GLY A 1 300 ? -6.922  11.749  16.309  1.00 98.08 300 A 1 
ATOM 2345 O O   . GLY A 1 300 ? -7.773  11.255  15.569  1.00 97.78 300 A 1 
ATOM 2346 N N   . ALA A 1 301 ? -7.209  12.511  17.347  1.00 97.82 301 A 1 
ATOM 2347 C CA  . ALA A 1 301 ? -8.540  12.980  17.714  1.00 97.93 301 A 1 
ATOM 2348 C C   . ALA A 1 301 ? -8.425  14.286  18.527  1.00 98.00 301 A 1 
ATOM 2349 O O   . ALA A 1 301 ? -7.346  14.583  19.049  1.00 97.72 301 A 1 
ATOM 2350 C CB  . ALA A 1 301 ? -9.248  11.873  18.506  1.00 97.76 301 A 1 
ATOM 2351 N N   . PRO A 1 302 ? -9.505  15.071  18.650  1.00 98.04 302 A 1 
ATOM 2352 C CA  . PRO A 1 302 ? -9.477  16.314  19.431  1.00 97.79 302 A 1 
ATOM 2353 C C   . PRO A 1 302 ? -9.203  16.115  20.927  1.00 97.65 302 A 1 
ATOM 2354 O O   . PRO A 1 302 ? -8.702  17.022  21.589  1.00 96.47 302 A 1 
ATOM 2355 C CB  . PRO A 1 302 ? -10.860 16.947  19.218  1.00 97.47 302 A 1 
ATOM 2356 C CG  . PRO A 1 302 ? -11.349 16.348  17.903  1.00 96.62 302 A 1 
ATOM 2357 C CD  . PRO A 1 302 ? -10.767 14.941  17.943  1.00 98.02 302 A 1 
ATOM 2358 N N   . ASP A 1 303 ? -9.536  14.950  21.449  1.00 97.30 303 A 1 
ATOM 2359 C CA  . ASP A 1 303 ? -9.646  14.616  22.869  1.00 96.80 303 A 1 
ATOM 2360 C C   . ASP A 1 303 ? -8.602  13.599  23.356  1.00 97.07 303 A 1 
ATOM 2361 O O   . ASP A 1 303 ? -8.758  13.004  24.424  1.00 95.18 303 A 1 
ATOM 2362 C CB  . ASP A 1 303 ? -11.092 14.164  23.149  1.00 95.40 303 A 1 
ATOM 2363 C CG  . ASP A 1 303 ? -11.521 12.902  22.381  1.00 94.69 303 A 1 
ATOM 2364 O OD1 . ASP A 1 303 ? -10.912 12.574  21.334  1.00 91.45 303 A 1 
ATOM 2365 O OD2 . ASP A 1 303 ? -12.519 12.279  22.806  1.00 90.26 303 A 1 
ATOM 2366 N N   . ILE A 1 304 ? -7.503  13.419  22.609  1.00 97.12 304 A 1 
ATOM 2367 C CA  . ILE A 1 304 ? -6.353  12.610  23.040  1.00 97.01 304 A 1 
ATOM 2368 C C   . ILE A 1 304 ? -5.101  13.475  23.235  1.00 97.64 304 A 1 
ATOM 2369 O O   . ILE A 1 304 ? -4.888  14.466  22.539  1.00 97.27 304 A 1 
ATOM 2370 C CB  . ILE A 1 304 ? -6.081  11.408  22.106  1.00 95.37 304 A 1 
ATOM 2371 C CG1 . ILE A 1 304 ? -5.555  11.832  20.715  1.00 89.88 304 A 1 
ATOM 2372 C CG2 . ILE A 1 304 ? -7.326  10.508  22.004  1.00 87.05 304 A 1 
ATOM 2373 C CD1 . ILE A 1 304 ? -5.045  10.657  19.872  1.00 86.48 304 A 1 
ATOM 2374 N N   . ASP A 1 305 ? -4.209  13.054  24.132  1.00 97.80 305 A 1 
ATOM 2375 C CA  . ASP A 1 305 ? -2.856  13.610  24.252  1.00 98.17 305 A 1 
ATOM 2376 C C   . ASP A 1 305 ? -1.862  12.757  23.452  1.00 98.37 305 A 1 
ATOM 2377 O O   . ASP A 1 305 ? -1.442  11.676  23.878  1.00 98.23 305 A 1 
ATOM 2378 C CB  . ASP A 1 305 ? -2.465  13.753  25.734  1.00 98.05 305 A 1 
ATOM 2379 C CG  . ASP A 1 305 ? -1.070  14.366  25.947  1.00 97.78 305 A 1 
ATOM 2380 O OD1 . ASP A 1 305 ? -0.277  14.462  24.978  1.00 96.33 305 A 1 
ATOM 2381 O OD2 . ASP A 1 305 ? -0.767  14.715  27.108  1.00 95.38 305 A 1 
ATOM 2382 N N   . ALA A 1 306 ? -1.456  13.259  22.278  1.00 98.18 306 A 1 
ATOM 2383 C CA  . ALA A 1 306 ? -0.512  12.572  21.400  1.00 98.27 306 A 1 
ATOM 2384 C C   . ALA A 1 306 ? 0.846   12.295  22.066  1.00 98.47 306 A 1 
ATOM 2385 O O   . ALA A 1 306 ? 1.465   11.261  21.802  1.00 98.37 306 A 1 
ATOM 2386 C CB  . ALA A 1 306 ? -0.339  13.418  20.137  1.00 97.85 306 A 1 
ATOM 2387 N N   . ARG A 1 307 ? 1.316   13.176  22.958  1.00 98.10 307 A 1 
ATOM 2388 C CA  . ARG A 1 307 ? 2.582   12.977  23.680  1.00 98.32 307 A 1 
ATOM 2389 C C   . ARG A 1 307 ? 2.472   11.852  24.694  1.00 98.51 307 A 1 
ATOM 2390 O O   . ARG A 1 307 ? 3.376   11.016  24.762  1.00 98.36 307 A 1 
ATOM 2391 C CB  . ARG A 1 307 ? 3.026   14.265  24.371  1.00 98.09 307 A 1 
ATOM 2392 C CG  . ARG A 1 307 ? 3.390   15.346  23.355  1.00 94.51 307 A 1 
ATOM 2393 C CD  . ARG A 1 307 ? 3.852   16.606  24.081  1.00 91.35 307 A 1 
ATOM 2394 N NE  . ARG A 1 307 ? 4.264   17.608  23.101  1.00 82.04 307 A 1 
ATOM 2395 C CZ  . ARG A 1 307 ? 4.728   18.814  23.323  1.00 74.02 307 A 1 
ATOM 2396 N NH1 . ARG A 1 307 ? 4.871   19.296  24.535  1.00 67.50 307 A 1 
ATOM 2397 N NH2 . ARG A 1 307 ? 5.055   19.542  22.295  1.00 65.24 307 A 1 
ATOM 2398 N N   . ALA A 1 308 ? 1.367   11.800  25.422  1.00 98.52 308 A 1 
ATOM 2399 C CA  . ALA A 1 308 ? 1.077   10.702  26.338  1.00 98.58 308 A 1 
ATOM 2400 C C   . ALA A 1 308 ? 0.956   9.365   25.586  1.00 98.69 308 A 1 
ATOM 2401 O O   . ALA A 1 308 ? 1.534   8.367   26.025  1.00 98.57 308 A 1 
ATOM 2402 C CB  . ALA A 1 308 ? -0.191  11.029  27.133  1.00 98.51 308 A 1 
ATOM 2403 N N   . VAL A 1 309 ? 0.307   9.354   24.418  1.00 98.53 309 A 1 
ATOM 2404 C CA  . VAL A 1 309 ? 0.224   8.164   23.556  1.00 98.57 309 A 1 
ATOM 2405 C C   . VAL A 1 309 ? 1.620   7.708   23.119  1.00 98.67 309 A 1 
ATOM 2406 O O   . VAL A 1 309 ? 1.974   6.554   23.345  1.00 98.63 309 A 1 
ATOM 2407 C CB  . VAL A 1 309 ? -0.713  8.395   22.354  1.00 98.50 309 A 1 
ATOM 2408 C CG1 . VAL A 1 309 ? -0.703  7.213   21.374  1.00 98.02 309 A 1 
ATOM 2409 C CG2 . VAL A 1 309 ? -2.168  8.572   22.818  1.00 97.89 309 A 1 
ATOM 2410 N N   . ILE A 1 310 ? 2.462   8.598   22.588  1.00 98.43 310 A 1 
ATOM 2411 C CA  . ILE A 1 310 ? 3.839   8.249   22.179  1.00 98.48 310 A 1 
ATOM 2412 C C   . ILE A 1 310 ? 4.654   7.709   23.366  1.00 98.49 310 A 1 
ATOM 2413 O O   . ILE A 1 310 ? 5.380   6.719   23.224  1.00 98.39 310 A 1 
ATOM 2414 C CB  . ILE A 1 310 ? 4.544   9.469   21.532  1.00 98.47 310 A 1 
ATOM 2415 C CG1 . ILE A 1 310 ? 3.910   9.812   20.164  1.00 98.22 310 A 1 
ATOM 2416 C CG2 . ILE A 1 310 ? 6.054   9.213   21.338  1.00 98.21 310 A 1 
ATOM 2417 C CD1 . ILE A 1 310 ? 4.318   11.188  19.622  1.00 97.55 310 A 1 
ATOM 2418 N N   . ALA A 1 311 ? 4.558   8.346   24.535  1.00 98.55 311 A 1 
ATOM 2419 C CA  . ALA A 1 311 ? 5.260   7.905   25.738  1.00 98.55 311 A 1 
ATOM 2420 C C   . ALA A 1 311 ? 4.789   6.513   26.196  1.00 98.56 311 A 1 
ATOM 2421 O O   . ALA A 1 311 ? 5.617   5.646   26.482  1.00 98.44 311 A 1 
ATOM 2422 C CB  . ALA A 1 311 ? 5.068   8.962   26.832  1.00 98.57 311 A 1 
ATOM 2423 N N   . GLY A 1 312 ? 3.480   6.282   26.197  1.00 98.62 312 A 1 
ATOM 2424 C CA  . GLY A 1 312 ? 2.889   4.987   26.523  1.00 98.58 312 A 1 
ATOM 2425 C C   . GLY A 1 312 ? 3.309   3.881   25.557  1.00 98.65 312 A 1 
ATOM 2426 O O   . GLY A 1 312 ? 3.719   2.810   26.000  1.00 98.45 312 A 1 
ATOM 2427 N N   . MET A 1 313 ? 3.309   4.155   24.254  1.00 98.50 313 A 1 
ATOM 2428 C CA  . MET A 1 313 ? 3.791   3.213   23.233  1.00 98.49 313 A 1 
ATOM 2429 C C   . MET A 1 313 ? 5.258   2.822   23.467  1.00 98.41 313 A 1 
ATOM 2430 O O   . MET A 1 313 ? 5.587   1.636   23.488  1.00 98.12 313 A 1 
ATOM 2431 C CB  . MET A 1 313 ? 3.633   3.817   21.829  1.00 98.52 313 A 1 
ATOM 2432 C CG  . MET A 1 313 ? 2.175   3.950   21.382  1.00 98.31 313 A 1 
ATOM 2433 S SD  . MET A 1 313 ? 1.979   4.866   19.828  1.00 98.19 313 A 1 
ATOM 2434 C CE  . MET A 1 313 ? 2.535   3.614   18.642  1.00 95.72 313 A 1 
ATOM 2435 N N   . ARG A 1 314 ? 6.131   3.810   23.734  1.00 98.54 314 A 1 
ATOM 2436 C CA  . ARG A 1 314 ? 7.552   3.562   24.043  1.00 98.35 314 A 1 
ATOM 2437 C C   . ARG A 1 314 ? 7.747   2.746   25.317  1.00 98.36 314 A 1 
ATOM 2438 O O   . ARG A 1 314 ? 8.671   1.944   25.381  1.00 97.94 314 A 1 
ATOM 2439 C CB  . ARG A 1 314 ? 8.304   4.889   24.182  1.00 97.98 314 A 1 
ATOM 2440 C CG  . ARG A 1 314 ? 8.542   5.560   22.829  1.00 92.73 314 A 1 
ATOM 2441 C CD  . ARG A 1 314 ? 9.184   6.930   23.050  1.00 91.26 314 A 1 
ATOM 2442 N NE  . ARG A 1 314 ? 9.428   7.621   21.772  1.00 84.45 314 A 1 
ATOM 2443 C CZ  . ARG A 1 314 ? 9.585   8.920   21.605  1.00 78.04 314 A 1 
ATOM 2444 N NH1 . ARG A 1 314 ? 9.571   9.756   22.608  1.00 70.10 314 A 1 
ATOM 2445 N NH2 . ARG A 1 314 ? 9.755   9.406   20.408  1.00 71.48 314 A 1 
ATOM 2446 N N   . SER A 1 315 ? 6.907   2.957   26.313  1.00 98.43 315 A 1 
ATOM 2447 C CA  . SER A 1 315 ? 6.967   2.202   27.566  1.00 98.31 315 A 1 
ATOM 2448 C C   . SER A 1 315 ? 6.507   0.752   27.406  1.00 98.33 315 A 1 
ATOM 2449 O O   . SER A 1 315 ? 7.029   -0.121  28.091  1.00 97.52 315 A 1 
ATOM 2450 C CB  . SER A 1 315 ? 6.111   2.902   28.624  1.00 97.80 315 A 1 
ATOM 2451 O OG  . SER A 1 315 ? 6.215   2.229   29.864  1.00 81.42 315 A 1 
ATOM 2452 N N   . LEU A 1 316 ? 5.525   0.497   26.541  1.00 98.39 316 A 1 
ATOM 2453 C CA  . LEU A 1 316 ? 4.916   -0.825  26.398  1.00 98.27 316 A 1 
ATOM 2454 C C   . LEU A 1 316 ? 5.708   -1.766  25.489  1.00 98.40 316 A 1 
ATOM 2455 O O   . LEU A 1 316 ? 5.884   -2.931  25.835  1.00 97.80 316 A 1 
ATOM 2456 C CB  . LEU A 1 316 ? 3.473   -0.673  25.887  1.00 97.64 316 A 1 
ATOM 2457 C CG  . LEU A 1 316 ? 2.480   -0.120  26.920  1.00 93.78 316 A 1 
ATOM 2458 C CD1 . LEU A 1 316 ? 1.117   0.083   26.254  1.00 89.73 316 A 1 
ATOM 2459 C CD2 . LEU A 1 316 ? 2.294   -1.073  28.101  1.00 90.01 316 A 1 
ATOM 2460 N N   . ALA A 1 317 ? 6.146   -1.281  24.320  1.00 98.29 317 A 1 
ATOM 2461 C CA  . ALA A 1 317 ? 6.855   -2.098  23.337  1.00 98.28 317 A 1 
ATOM 2462 C C   . ALA A 1 317 ? 7.755   -1.226  22.439  1.00 98.26 317 A 1 
ATOM 2463 O O   . ALA A 1 317 ? 7.416   -0.969  21.283  1.00 97.70 317 A 1 
ATOM 2464 C CB  . ALA A 1 317 ? 5.834   -2.913  22.531  1.00 98.13 317 A 1 
ATOM 2465 N N   . PRO A 1 318 ? 8.908   -0.738  22.950  1.00 98.23 318 A 1 
ATOM 2466 C CA  . PRO A 1 318 ? 9.796   0.141   22.188  1.00 97.99 318 A 1 
ATOM 2467 C C   . PRO A 1 318 ? 10.298  -0.494  20.887  1.00 97.76 318 A 1 
ATOM 2468 O O   . PRO A 1 318 ? 10.438  0.206   19.886  1.00 97.06 318 A 1 
ATOM 2469 C CB  . PRO A 1 318 ? 10.948  0.469   23.144  1.00 97.85 318 A 1 
ATOM 2470 C CG  . PRO A 1 318 ? 10.956  -0.698  24.135  1.00 97.32 318 A 1 
ATOM 2471 C CD  . PRO A 1 318 ? 9.478   -1.046  24.256  1.00 98.21 318 A 1 
ATOM 2472 N N   . ASP A 1 319 ? 10.487  -1.809  20.862  1.00 97.56 319 A 1 
ATOM 2473 C CA  . ASP A 1 319 ? 10.975  -2.541  19.686  1.00 97.07 319 A 1 
ATOM 2474 C C   . ASP A 1 319 ? 9.987   -2.514  18.510  1.00 97.25 319 A 1 
ATOM 2475 O O   . ASP A 1 319 ? 10.397  -2.574  17.354  1.00 96.28 319 A 1 
ATOM 2476 C CB  . ASP A 1 319 ? 11.301  -3.989  20.080  1.00 96.24 319 A 1 
ATOM 2477 C CG  . ASP A 1 319 ? 12.403  -4.092  21.139  1.00 91.90 319 A 1 
ATOM 2478 O OD1 . ASP A 1 319 ? 13.241  -3.164  21.214  1.00 86.49 319 A 1 
ATOM 2479 O OD2 . ASP A 1 319 ? 12.372  -5.082  21.896  1.00 85.85 319 A 1 
ATOM 2480 N N   . TRP A 1 320 ? 8.687   -2.351  18.771  1.00 97.52 320 A 1 
ATOM 2481 C CA  . TRP A 1 320 ? 7.675   -2.200  17.718  1.00 97.63 320 A 1 
ATOM 2482 C C   . TRP A 1 320 ? 7.697   -0.820  17.048  1.00 97.49 320 A 1 
ATOM 2483 O O   . TRP A 1 320 ? 7.044   -0.617  16.027  1.00 96.45 320 A 1 
ATOM 2484 C CB  . TRP A 1 320 ? 6.289   -2.496  18.294  1.00 97.68 320 A 1 
ATOM 2485 C CG  . TRP A 1 320 ? 6.003   -3.905  18.711  1.00 97.85 320 A 1 
ATOM 2486 C CD1 . TRP A 1 320 ? 6.880   -4.927  18.828  1.00 97.13 320 A 1 
ATOM 2487 C CD2 . TRP A 1 320 ? 4.706   -4.467  19.068  1.00 97.82 320 A 1 
ATOM 2488 N NE1 . TRP A 1 320 ? 6.228   -6.071  19.233  1.00 96.98 320 A 1 
ATOM 2489 C CE2 . TRP A 1 320 ? 4.881   -5.845  19.395  1.00 97.46 320 A 1 
ATOM 2490 C CE3 . TRP A 1 320 ? 3.395   -3.942  19.138  1.00 97.32 320 A 1 
ATOM 2491 C CZ2 . TRP A 1 320 ? 3.807   -6.663  19.778  1.00 96.81 320 A 1 
ATOM 2492 C CZ3 . TRP A 1 320 ? 2.313   -4.755  19.519  1.00 96.52 320 A 1 
ATOM 2493 C CH2 . TRP A 1 320 ? 2.516   -6.112  19.839  1.00 96.34 320 A 1 
ATOM 2494 N N   . LEU A 1 321 ? 8.447   0.134   17.610  1.00 97.61 321 A 1 
ATOM 2495 C CA  . LEU A 1 321 ? 8.607   1.494   17.083  1.00 97.29 321 A 1 
ATOM 2496 C C   . LEU A 1 321 ? 9.916   1.675   16.306  1.00 96.81 321 A 1 
ATOM 2497 O O   . LEU A 1 321 ? 10.234  2.780   15.857  1.00 95.43 321 A 1 
ATOM 2498 C CB  . LEU A 1 321 ? 8.494   2.505   18.236  1.00 97.33 321 A 1 
ATOM 2499 C CG  . LEU A 1 321 ? 7.263   2.329   19.140  1.00 97.08 321 A 1 
ATOM 2500 C CD1 . LEU A 1 321 ? 7.250   3.443   20.184  1.00 95.67 321 A 1 
ATOM 2501 C CD2 . LEU A 1 321 ? 5.955   2.390   18.354  1.00 95.46 321 A 1 
ATOM 2502 N N   . VAL A 1 322 ? 10.692  0.611   16.157  1.00 96.98 322 A 1 
ATOM 2503 C CA  . VAL A 1 322 ? 11.946  0.629   15.408  1.00 96.14 322 A 1 
ATOM 2504 C C   . VAL A 1 322 ? 11.668  0.749   13.906  1.00 95.59 322 A 1 
ATOM 2505 O O   . VAL A 1 322 ? 10.658  0.279   13.392  1.00 90.30 322 A 1 
ATOM 2506 C CB  . VAL A 1 322 ? 12.787  -0.602  15.782  1.00 94.15 322 A 1 
ATOM 2507 C CG1 . VAL A 1 322 ? 14.076  -0.648  14.991  1.00 87.76 322 A 1 
ATOM 2508 C CG2 . VAL A 1 322 ? 13.200  -0.553  17.263  1.00 88.39 322 A 1 
ATOM 2509 N N   . GLY A 1 323 ? 12.571  1.426   13.185  1.00 95.14 323 A 1 
ATOM 2510 C CA  . GLY A 1 323 ? 12.431  1.637   11.742  1.00 95.32 323 A 1 
ATOM 2511 C C   . GLY A 1 323 ? 11.557  2.825   11.340  1.00 96.41 323 A 1 
ATOM 2512 O O   . GLY A 1 323 ? 11.359  3.041   10.146  1.00 94.66 323 A 1 
ATOM 2513 N N   . CYS A 1 324 ? 11.073  3.621   12.305  1.00 96.58 324 A 1 
ATOM 2514 C CA  . CYS A 1 324 ? 10.372  4.881   12.075  1.00 96.91 324 A 1 
ATOM 2515 C C   . CYS A 1 324 ? 10.663  5.907   13.185  1.00 96.94 324 A 1 
ATOM 2516 O O   . CYS A 1 324 ? 11.339  5.615   14.179  1.00 96.42 324 A 1 
ATOM 2517 C CB  . CYS A 1 324 ? 8.870   4.590   11.925  1.00 96.99 324 A 1 
ATOM 2518 S SG  . CYS A 1 324 ? 8.120   4.173   13.536  1.00 97.46 324 A 1 
ATOM 2519 N N   . ARG A 1 325 ? 10.126  7.116   13.042  1.00 97.63 325 A 1 
ATOM 2520 C CA  . ARG A 1 325 ? 10.082  8.109   14.126  1.00 97.59 325 A 1 
ATOM 2521 C C   . ARG A 1 325 ? 8.664   8.629   14.300  1.00 97.88 325 A 1 
ATOM 2522 O O   . ARG A 1 325 ? 8.042   9.066   13.336  1.00 97.35 325 A 1 
ATOM 2523 C CB  . ARG A 1 325 ? 11.106  9.221   13.852  1.00 96.78 325 A 1 
ATOM 2524 C CG  . ARG A 1 325 ? 11.146  10.275  14.964  1.00 87.77 325 A 1 
ATOM 2525 C CD  . ARG A 1 325 ? 12.271  11.302  14.744  1.00 81.70 325 A 1 
ATOM 2526 N NE  . ARG A 1 325 ? 13.610  10.710  14.941  1.00 72.59 325 A 1 
ATOM 2527 C CZ  . ARG A 1 325 ? 14.771  11.320  14.771  1.00 63.84 325 A 1 
ATOM 2528 N NH1 . ARG A 1 325 ? 14.854  12.563  14.387  1.00 57.70 325 A 1 
ATOM 2529 N NH2 . ARG A 1 325 ? 15.887  10.681  14.991  1.00 56.46 325 A 1 
ATOM 2530 N N   . LEU A 1 326 ? 8.183   8.637   15.541  1.00 97.24 326 A 1 
ATOM 2531 C CA  . LEU A 1 326 ? 6.899   9.236   15.898  1.00 97.58 326 A 1 
ATOM 2532 C C   . LEU A 1 326 ? 7.086   10.697  16.317  1.00 97.43 326 A 1 
ATOM 2533 O O   . LEU A 1 326 ? 8.011   11.016  17.069  1.00 97.08 326 A 1 
ATOM 2534 C CB  . LEU A 1 326 ? 6.207   8.424   17.004  1.00 97.85 326 A 1 
ATOM 2535 C CG  . LEU A 1 326 ? 6.003   6.931   16.694  1.00 97.50 326 A 1 
ATOM 2536 C CD1 . LEU A 1 326 ? 5.185   6.305   17.817  1.00 96.74 326 A 1 
ATOM 2537 C CD2 . LEU A 1 326 ? 5.284   6.700   15.367  1.00 96.66 326 A 1 
ATOM 2538 N N   . ARG A 1 327 ? 6.187   11.563  15.862  1.00 97.73 327 A 1 
ATOM 2539 C CA  . ARG A 1 327 ? 6.143   12.990  16.194  1.00 97.57 327 A 1 
ATOM 2540 C C   . ARG A 1 327 ? 4.726   13.399  16.565  1.00 97.92 327 A 1 
ATOM 2541 O O   . ARG A 1 327 ? 3.793   13.071  15.838  1.00 97.60 327 A 1 
ATOM 2542 C CB  . ARG A 1 327 ? 6.661   13.784  14.979  1.00 96.38 327 A 1 
ATOM 2543 C CG  . ARG A 1 327 ? 6.767   15.287  15.256  1.00 94.96 327 A 1 
ATOM 2544 C CD  . ARG A 1 327 ? 7.248   16.053  14.021  1.00 92.55 327 A 1 
ATOM 2545 N NE  . ARG A 1 327 ? 6.256   16.020  12.930  1.00 89.89 327 A 1 
ATOM 2546 C CZ  . ARG A 1 327 ? 5.225   16.821  12.751  1.00 89.00 327 A 1 
ATOM 2547 N NH1 . ARG A 1 327 ? 4.937   17.797  13.567  1.00 81.41 327 A 1 
ATOM 2548 N NH2 . ARG A 1 327 ? 4.457   16.654  11.720  1.00 84.67 327 A 1 
ATOM 2549 N N   . ASP A 1 328 ? 4.576   14.152  17.655  1.00 97.68 328 A 1 
ATOM 2550 C CA  . ASP A 1 328 ? 3.314   14.834  17.947  1.00 97.74 328 A 1 
ATOM 2551 C C   . ASP A 1 328 ? 3.044   15.945  16.920  1.00 97.49 328 A 1 
ATOM 2552 O O   . ASP A 1 328 ? 3.952   16.644  16.460  1.00 96.10 328 A 1 
ATOM 2553 C CB  . ASP A 1 328 ? 3.265   15.354  19.401  1.00 97.12 328 A 1 
ATOM 2554 C CG  . ASP A 1 328 ? 4.317   16.409  19.762  1.00 95.58 328 A 1 
ATOM 2555 O OD1 . ASP A 1 328 ? 5.531   16.111  19.624  1.00 90.13 328 A 1 
ATOM 2556 O OD2 . ASP A 1 328 ? 3.950   17.494  20.284  1.00 89.39 328 A 1 
ATOM 2557 N N   . CYS A 1 329 ? 1.777   16.075  16.517  1.00 97.30 329 A 1 
ATOM 2558 C CA  . CYS A 1 329 ? 1.334   17.073  15.550  1.00 96.87 329 A 1 
ATOM 2559 C C   . CYS A 1 329 ? -0.117  17.480  15.810  1.00 97.17 329 A 1 
ATOM 2560 O O   . CYS A 1 329 ? -0.829  16.858  16.596  1.00 96.38 329 A 1 
ATOM 2561 C CB  . CYS A 1 329 ? 1.540   16.531  14.127  1.00 95.84 329 A 1 
ATOM 2562 S SG  . CYS A 1 329 ? 0.449   15.120  13.754  1.00 95.35 329 A 1 
ATOM 2563 N N   . TRP A 1 330 ? -0.540  18.529  15.105  1.00 97.40 330 A 1 
ATOM 2564 C CA  . TRP A 1 330 ? -1.932  18.951  15.033  1.00 97.23 330 A 1 
ATOM 2565 C C   . TRP A 1 330 ? -2.372  18.952  13.576  1.00 96.98 330 A 1 
ATOM 2566 O O   . TRP A 1 330 ? -1.595  19.338  12.700  1.00 95.81 330 A 1 
ATOM 2567 C CB  . TRP A 1 330 ? -2.093  20.324  15.682  1.00 96.90 330 A 1 
ATOM 2568 C CG  . TRP A 1 330 ? -1.864  20.325  17.161  1.00 96.04 330 A 1 
ATOM 2569 C CD1 . TRP A 1 330 ? -0.679  20.513  17.786  1.00 92.51 330 A 1 
ATOM 2570 C CD2 . TRP A 1 330 ? -2.841  20.089  18.217  1.00 94.42 330 A 1 
ATOM 2571 N NE1 . TRP A 1 330 ? -0.854  20.415  19.153  1.00 90.17 330 A 1 
ATOM 2572 C CE2 . TRP A 1 330 ? -2.168  20.158  19.477  1.00 92.40 330 A 1 
ATOM 2573 C CE3 . TRP A 1 330 ? -4.224  19.821  18.240  1.00 90.61 330 A 1 
ATOM 2574 C CZ2 . TRP A 1 330 ? -2.847  19.978  20.695  1.00 91.30 330 A 1 
ATOM 2575 C CZ3 . TRP A 1 330 ? -4.911  19.639  19.456  1.00 88.09 330 A 1 
ATOM 2576 C CH2 . TRP A 1 330 ? -4.226  19.717  20.682  1.00 87.71 330 A 1 
ATOM 2577 N N   . PHE A 1 331 ? -3.596  18.502  13.318  1.00 96.32 331 A 1 
ATOM 2578 C CA  . PHE A 1 331 ? -4.164  18.476  11.971  1.00 96.41 331 A 1 
ATOM 2579 C C   . PHE A 1 331 ? -5.685  18.623  12.018  1.00 96.80 331 A 1 
ATOM 2580 O O   . PHE A 1 331 ? -6.315  18.287  13.012  1.00 96.63 331 A 1 
ATOM 2581 C CB  . PHE A 1 331 ? -3.747  17.187  11.249  1.00 96.34 331 A 1 
ATOM 2582 C CG  . PHE A 1 331 ? -4.346  15.908  11.807  1.00 96.91 331 A 1 
ATOM 2583 C CD1 . PHE A 1 331 ? -3.739  15.245  12.892  1.00 96.03 331 A 1 
ATOM 2584 C CD2 . PHE A 1 331 ? -5.516  15.375  11.238  1.00 96.39 331 A 1 
ATOM 2585 C CE1 . PHE A 1 331 ? -4.292  14.058  13.398  1.00 95.71 331 A 1 
ATOM 2586 C CE2 . PHE A 1 331 ? -6.072  14.188  11.744  1.00 95.76 331 A 1 
ATOM 2587 C CZ  . PHE A 1 331 ? -5.459  13.526  12.821  1.00 96.21 331 A 1 
ATOM 2588 N N   . GLU A 1 332 ? -6.269  19.104  10.920  1.00 95.90 332 A 1 
ATOM 2589 C CA  . GLU A 1 332 ? -7.717  19.261  10.766  1.00 96.09 332 A 1 
ATOM 2590 C C   . GLU A 1 332 ? -8.191  18.431  9.563   1.00 95.28 332 A 1 
ATOM 2591 O O   . GLU A 1 332 ? -7.837  18.750  8.423   1.00 93.99 332 A 1 
ATOM 2592 C CB  . GLU A 1 332 ? -8.059  20.749  10.627  1.00 95.72 332 A 1 
ATOM 2593 C CG  . GLU A 1 332 ? -9.572  20.985  10.603  1.00 93.31 332 A 1 
ATOM 2594 C CD  . GLU A 1 332 ? -9.901  22.472  10.466  1.00 92.09 332 A 1 
ATOM 2595 O OE1 . GLU A 1 332 ? -10.486 22.845  9.429   1.00 83.88 332 A 1 
ATOM 2596 O OE2 . GLU A 1 332 ? -9.565  23.227  11.406  1.00 85.48 332 A 1 
ATOM 2597 N N   . PRO A 1 333 ? -8.953  17.344  9.774   1.00 96.19 333 A 1 
ATOM 2598 C CA  . PRO A 1 333 ? -9.552  16.587  8.681   1.00 95.57 333 A 1 
ATOM 2599 C C   . PRO A 1 333 ? -10.597 17.418  7.934   1.00 94.92 333 A 1 
ATOM 2600 O O   . PRO A 1 333 ? -11.360 18.165  8.542   1.00 93.51 333 A 1 
ATOM 2601 C CB  . PRO A 1 333 ? -10.191 15.346  9.318   1.00 95.10 333 A 1 
ATOM 2602 C CG  . PRO A 1 333 ? -9.530  15.254  10.691  1.00 94.37 333 A 1 
ATOM 2603 C CD  . PRO A 1 333 ? -9.235  16.703  11.047  1.00 96.19 333 A 1 
ATOM 2604 N N   . THR A 1 334 ? -10.696 17.246  6.614   1.00 93.97 334 A 1 
ATOM 2605 C CA  . THR A 1 334 ? -11.689 17.965  5.792   1.00 92.33 334 A 1 
ATOM 2606 C C   . THR A 1 334 ? -12.903 17.113  5.419   1.00 91.20 334 A 1 
ATOM 2607 O O   . THR A 1 334 ? -13.894 17.645  4.928   1.00 87.93 334 A 1 
ATOM 2608 C CB  . THR A 1 334 ? -11.062 18.582  4.536   1.00 91.09 334 A 1 
ATOM 2609 O OG1 . THR A 1 334 ? -10.614 17.578  3.662   1.00 86.66 334 A 1 
ATOM 2610 C CG2 . THR A 1 334 ? -9.878  19.489  4.857   1.00 84.46 334 A 1 
ATOM 2611 N N   . PHE A 1 335 ? -12.861 15.810  5.656   1.00 90.04 335 A 1 
ATOM 2612 C CA  . PHE A 1 335 ? -13.993 14.893  5.534   1.00 88.52 335 A 1 
ATOM 2613 C C   . PHE A 1 335 ? -13.816 13.649  6.413   1.00 88.90 335 A 1 
ATOM 2614 O O   . PHE A 1 335 ? -12.731 13.390  6.939   1.00 85.09 335 A 1 
ATOM 2615 C CB  . PHE A 1 335 ? -14.235 14.530  4.051   1.00 83.89 335 A 1 
ATOM 2616 C CG  . PHE A 1 335 ? -13.160 13.676  3.414   1.00 81.43 335 A 1 
ATOM 2617 C CD1 . PHE A 1 335 ? -11.972 14.258  2.947   1.00 74.86 335 A 1 
ATOM 2618 C CD2 . PHE A 1 335 ? -13.377 12.298  3.259   1.00 74.95 335 A 1 
ATOM 2619 C CE1 . PHE A 1 335 ? -10.998 13.460  2.330   1.00 69.53 335 A 1 
ATOM 2620 C CE2 . PHE A 1 335 ? -12.402 11.501  2.639   1.00 69.53 335 A 1 
ATOM 2621 C CZ  . PHE A 1 335 ? -11.208 12.082  2.173   1.00 67.98 335 A 1 
ATOM 2622 N N   . HIS A 1 336 ? -14.881 12.860  6.569   1.00 90.58 336 A 1 
ATOM 2623 C CA  . HIS A 1 336 ? -14.994 11.727  7.487   1.00 90.71 336 A 1 
ATOM 2624 C C   . HIS A 1 336 ? -14.859 12.116  8.969   1.00 91.90 336 A 1 
ATOM 2625 O O   . HIS A 1 336 ? -15.557 13.014  9.450   1.00 89.33 336 A 1 
ATOM 2626 C CB  . HIS A 1 336 ? -14.080 10.555  7.053   1.00 88.06 336 A 1 
ATOM 2627 C CG  . HIS A 1 336 ? -14.499 9.845   5.795   1.00 85.29 336 A 1 
ATOM 2628 N ND1 . HIS A 1 336 ? -14.580 8.469   5.651   1.00 75.36 336 A 1 
ATOM 2629 C CD2 . HIS A 1 336 ? -14.873 10.401  4.614   1.00 73.74 336 A 1 
ATOM 2630 C CE1 . HIS A 1 336 ? -14.999 8.223   4.405   1.00 74.43 336 A 1 
ATOM 2631 N NE2 . HIS A 1 336 ? -15.191 9.373   3.745   1.00 74.83 336 A 1 
ATOM 2632 N N   . LYS A 1 337 ? -14.018 11.421  9.732   1.00 92.76 337 A 1 
ATOM 2633 C CA  . LYS A 1 337 ? -13.940 11.548  11.186  1.00 94.35 337 A 1 
ATOM 2634 C C   . LYS A 1 337 ? -13.309 12.872  11.602  1.00 94.94 337 A 1 
ATOM 2635 O O   . LYS A 1 337 ? -12.244 13.230  11.100  1.00 93.55 337 A 1 
ATOM 2636 C CB  . LYS A 1 337 ? -13.154 10.367  11.769  1.00 93.56 337 A 1 
ATOM 2637 C CG  . LYS A 1 337 ? -13.851 9.014   11.520  1.00 93.58 337 A 1 
ATOM 2638 C CD  . LYS A 1 337 ? -12.944 7.833   11.902  1.00 92.70 337 A 1 
ATOM 2639 C CE  . LYS A 1 337 ? -11.790 7.711   10.919  1.00 90.78 337 A 1 
ATOM 2640 N NZ  . LYS A 1 337 ? -10.908 6.559   11.193  1.00 90.19 337 A 1 
ATOM 2641 N N   . HIS A 1 338 ? -13.950 13.556  12.542  1.00 95.61 338 A 1 
ATOM 2642 C CA  . HIS A 1 338 ? -13.495 14.833  13.102  1.00 96.31 338 A 1 
ATOM 2643 C C   . HIS A 1 338 ? -13.326 15.966  12.074  1.00 96.62 338 A 1 
ATOM 2644 O O   . HIS A 1 338 ? -12.488 16.843  12.256  1.00 95.55 338 A 1 
ATOM 2645 C CB  . HIS A 1 338 ? -12.245 14.613  13.979  1.00 96.34 338 A 1 
ATOM 2646 C CG  . HIS A 1 338 ? -12.413 13.520  15.004  1.00 96.70 338 A 1 
ATOM 2647 N ND1 . HIS A 1 338 ? -13.320 13.516  16.039  1.00 91.43 338 A 1 
ATOM 2648 C CD2 . HIS A 1 338 ? -11.708 12.349  15.056  1.00 91.91 338 A 1 
ATOM 2649 C CE1 . HIS A 1 338 ? -13.160 12.362  16.707  1.00 92.88 338 A 1 
ATOM 2650 N NE2 . HIS A 1 338 ? -12.194 11.623  16.139  1.00 93.37 338 A 1 
ATOM 2651 N N   . THR A 1 339 ? -14.123 15.970  10.995  1.00 95.78 339 A 1 
ATOM 2652 C CA  . THR A 1 339 ? -14.117 17.064  10.006  1.00 95.36 339 A 1 
ATOM 2653 C C   . THR A 1 339 ? -14.279 18.426  10.681  1.00 95.29 339 A 1 
ATOM 2654 O O   . THR A 1 339 ? -15.213 18.617  11.454  1.00 93.25 339 A 1 
ATOM 2655 C CB  . THR A 1 339 ? -15.246 16.884  8.983   1.00 94.02 339 A 1 
ATOM 2656 O OG1 . THR A 1 339 ? -15.057 15.675  8.293   1.00 88.44 339 A 1 
ATOM 2657 C CG2 . THR A 1 339 ? -15.295 17.996  7.936   1.00 85.75 339 A 1 
ATOM 2658 N N   . GLY A 1 340 ? -13.385 19.366  10.365  1.00 94.82 340 A 1 
ATOM 2659 C CA  . GLY A 1 340 ? -13.399 20.729  10.903  1.00 94.61 340 A 1 
ATOM 2660 C C   . GLY A 1 340 ? -12.976 20.853  12.372  1.00 95.65 340 A 1 
ATOM 2661 O O   . GLY A 1 340 ? -13.053 21.942  12.936  1.00 94.29 340 A 1 
ATOM 2662 N N   . ALA A 1 341 ? -12.539 19.759  13.004  1.00 96.28 341 A 1 
ATOM 2663 C CA  . ALA A 1 341 ? -12.021 19.777  14.368  1.00 96.65 341 A 1 
ATOM 2664 C C   . ALA A 1 341 ? -10.491 19.647  14.371  1.00 97.07 341 A 1 
ATOM 2665 O O   . ALA A 1 341 ? -9.920  18.790  13.697  1.00 96.31 341 A 1 
ATOM 2666 C CB  . ALA A 1 341 ? -12.697 18.676  15.196  1.00 96.52 341 A 1 
ATOM 2667 N N   . LEU A 1 342 ? -9.823  20.476  15.179  1.00 96.77 342 A 1 
ATOM 2668 C CA  . LEU A 1 342 ? -8.381  20.377  15.373  1.00 96.99 342 A 1 
ATOM 2669 C C   . LEU A 1 342 ? -8.054  19.137  16.218  1.00 97.35 342 A 1 
ATOM 2670 O O   . LEU A 1 342 ? -8.413  19.065  17.392  1.00 96.98 342 A 1 
ATOM 2671 C CB  . LEU A 1 342 ? -7.867  21.683  16.000  1.00 96.41 342 A 1 
ATOM 2672 C CG  . LEU A 1 342 ? -6.334  21.750  16.095  1.00 92.34 342 A 1 
ATOM 2673 C CD1 . LEU A 1 342 ? -5.666  21.774  14.717  1.00 89.99 342 A 1 
ATOM 2674 C CD2 . LEU A 1 342 ? -5.922  23.022  16.840  1.00 90.66 342 A 1 
ATOM 2675 N N   . CYS A 1 343 ? -7.359  18.176  15.625  1.00 97.31 343 A 1 
ATOM 2676 C CA  . CYS A 1 343 ? -6.976  16.917  16.250  1.00 97.18 343 A 1 
ATOM 2677 C C   . CYS A 1 343 ? -5.543  16.977  16.776  1.00 97.03 343 A 1 
ATOM 2678 O O   . CYS A 1 343 ? -4.621  17.306  16.021  1.00 96.51 343 A 1 
ATOM 2679 C CB  . CYS A 1 343 ? -7.131  15.781  15.233  1.00 97.22 343 A 1 
ATOM 2680 S SG  . CYS A 1 343 ? -8.868  15.584  14.740  1.00 96.88 343 A 1 
ATOM 2681 N N   . SER A 1 344 ? -5.341  16.577  18.034  1.00 97.47 344 A 1 
ATOM 2682 C CA  . SER A 1 344 ? -4.021  16.187  18.539  1.00 97.74 344 A 1 
ATOM 2683 C C   . SER A 1 344 ? -3.676  14.812  17.981  1.00 97.84 344 A 1 
ATOM 2684 O O   . SER A 1 344 ? -4.488  13.886  18.051  1.00 97.46 344 A 1 
ATOM 2685 C CB  . SER A 1 344 ? -4.020  16.164  20.069  1.00 97.62 344 A 1 
ATOM 2686 O OG  . SER A 1 344 ? -2.743  15.828  20.574  1.00 95.09 344 A 1 
ATOM 2687 N N   . GLY A 1 345 ? -2.492  14.656  17.391  1.00 97.58 345 A 1 
ATOM 2688 C CA  . GLY A 1 345 ? -2.163  13.451  16.651  1.00 97.49 345 A 1 
ATOM 2689 C C   . GLY A 1 345 ? -0.698  13.055  16.665  1.00 97.98 345 A 1 
ATOM 2690 O O   . GLY A 1 345 ? 0.187   13.814  17.054  1.00 97.47 345 A 1 
ATOM 2691 N N   . VAL A 1 346 ? -0.458  11.843  16.196  1.00 97.79 346 A 1 
ATOM 2692 C CA  . VAL A 1 346 ? 0.858   11.233  16.016  1.00 98.01 346 A 1 
ATOM 2693 C C   . VAL A 1 346 ? 1.100   11.044  14.527  1.00 97.92 346 A 1 
ATOM 2694 O O   . VAL A 1 346 ? 0.340   10.340  13.868  1.00 97.52 346 A 1 
ATOM 2695 C CB  . VAL A 1 346 ? 0.955   9.888   16.756  1.00 98.09 346 A 1 
ATOM 2696 C CG1 . VAL A 1 346 ? 2.359   9.285   16.615  1.00 97.55 346 A 1 
ATOM 2697 C CG2 . VAL A 1 346 ? 0.648   10.035  18.251  1.00 97.35 346 A 1 
ATOM 2698 N N   . GLN A 1 347 ? 2.173   11.632  14.001  1.00 97.85 347 A 1 
ATOM 2699 C CA  . GLN A 1 347 ? 2.664   11.354  12.651  1.00 97.81 347 A 1 
ATOM 2700 C C   . GLN A 1 347 ? 3.780   10.310  12.698  1.00 97.94 347 A 1 
ATOM 2701 O O   . GLN A 1 347 ? 4.660   10.363  13.561  1.00 97.84 347 A 1 
ATOM 2702 C CB  . GLN A 1 347 ? 3.093   12.660  11.967  1.00 97.26 347 A 1 
ATOM 2703 C CG  . GLN A 1 347 ? 3.485   12.434  10.493  1.00 94.43 347 A 1 
ATOM 2704 C CD  . GLN A 1 347 ? 3.761   13.726  9.729   1.00 91.98 347 A 1 
ATOM 2705 O OE1 . GLN A 1 347 ? 3.787   14.829  10.262  1.00 84.78 347 A 1 
ATOM 2706 N NE2 . GLN A 1 347 ? 3.997   13.636  8.438   1.00 82.16 347 A 1 
ATOM 2707 N N   . ILE A 1 348 ? 3.747   9.379   11.739  1.00 97.20 348 A 1 
ATOM 2708 C CA  . ILE A 1 348 ? 4.712   8.296   11.559  1.00 97.36 348 A 1 
ATOM 2709 C C   . ILE A 1 348 ? 5.667   8.697   10.430  1.00 97.01 348 A 1 
ATOM 2710 O O   . ILE A 1 348 ? 5.290   8.718   9.262   1.00 96.32 348 A 1 
ATOM 2711 C CB  . ILE A 1 348 ? 3.984   6.965   11.252  1.00 97.75 348 A 1 
ATOM 2712 C CG1 . ILE A 1 348 ? 2.875   6.639   12.284  1.00 97.48 348 A 1 
ATOM 2713 C CG2 . ILE A 1 348 ? 5.015   5.822   11.187  1.00 97.30 348 A 1 
ATOM 2714 C CD1 . ILE A 1 348 ? 1.947   5.495   11.848  1.00 96.45 348 A 1 
ATOM 2715 N N   . HIS A 1 349 ? 6.909   9.002   10.766  1.00 96.97 349 A 1 
ATOM 2716 C CA  . HIS A 1 349 ? 7.949   9.346   9.794   1.00 96.68 349 A 1 
ATOM 2717 C C   . HIS A 1 349 ? 8.736   8.103   9.374   1.00 96.65 349 A 1 
ATOM 2718 O O   . HIS A 1 349 ? 9.379   7.458   10.203  1.00 96.06 349 A 1 
ATOM 2719 C CB  . HIS A 1 349 ? 8.870   10.420  10.374  1.00 96.15 349 A 1 
ATOM 2720 C CG  . HIS A 1 349 ? 8.203   11.762  10.476  1.00 95.46 349 A 1 
ATOM 2721 N ND1 . HIS A 1 349 ? 8.116   12.682  9.455   1.00 89.17 349 A 1 
ATOM 2722 C CD2 . HIS A 1 349 ? 7.572   12.296  11.568  1.00 90.08 349 A 1 
ATOM 2723 C CE1 . HIS A 1 349 ? 7.451   13.748  9.928   1.00 91.00 349 A 1 
ATOM 2724 N NE2 . HIS A 1 349 ? 7.103   13.558  11.213  1.00 91.11 349 A 1 
ATOM 2725 N N   . VAL A 1 350 ? 8.706   7.794   8.073   1.00 96.16 350 A 1 
ATOM 2726 C CA  . VAL A 1 350 ? 9.393   6.662   7.420   1.00 95.76 350 A 1 
ATOM 2727 C C   . VAL A 1 350 ? 10.216  7.135   6.213   1.00 94.20 350 A 1 
ATOM 2728 O O   . VAL A 1 350 ? 10.226  6.526   5.140   1.00 91.51 350 A 1 
ATOM 2729 C CB  . VAL A 1 350 ? 8.402   5.533   7.063   1.00 95.99 350 A 1 
ATOM 2730 C CG1 . VAL A 1 350 ? 7.877   4.842   8.321   1.00 94.10 350 A 1 
ATOM 2731 C CG2 . VAL A 1 350 ? 7.201   6.042   6.253   1.00 93.64 350 A 1 
ATOM 2732 N N   . GLU A 1 351 ? 10.868  8.278   6.365   1.00 93.65 351 A 1 
ATOM 2733 C CA  . GLU A 1 351 ? 11.607  9.014   5.341   1.00 91.08 351 A 1 
ATOM 2734 C C   . GLU A 1 351 ? 13.118  8.930   5.601   1.00 88.87 351 A 1 
ATOM 2735 O O   . GLU A 1 351 ? 13.567  8.979   6.750   1.00 83.17 351 A 1 
ATOM 2736 C CB  . GLU A 1 351 ? 11.145  10.487  5.347   1.00 88.02 351 A 1 
ATOM 2737 C CG  . GLU A 1 351 ? 9.653   10.675  4.998   1.00 84.11 351 A 1 
ATOM 2738 C CD  . GLU A 1 351 ? 8.988   11.885  5.676   1.00 82.39 351 A 1 
ATOM 2739 O OE1 . GLU A 1 351 ? 8.068   12.483  5.066   1.00 75.28 351 A 1 
ATOM 2740 O OE2 . GLU A 1 351 ? 9.341   12.180  6.835   1.00 76.04 351 A 1 
ATOM 2741 N N   . GLY A 1 352 ? 13.903  8.836   4.529   1.00 87.18 352 A 1 
ATOM 2742 C CA  . GLY A 1 352 ? 15.368  8.866   4.601   1.00 86.07 352 A 1 
ATOM 2743 C C   . GLY A 1 352 ? 15.945  7.841   5.582   1.00 87.97 352 A 1 
ATOM 2744 O O   . GLY A 1 352 ? 15.451  6.717   5.674   1.00 84.45 352 A 1 
ATOM 2745 N N   . ASP A 1 353 ? 16.946  8.259   6.341   1.00 88.76 353 A 1 
ATOM 2746 C CA  . ASP A 1 353 ? 17.682  7.404   7.285   1.00 88.35 353 A 1 
ATOM 2747 C C   . ASP A 1 353 ? 16.860  6.965   8.512   1.00 89.49 353 A 1 
ATOM 2748 O O   . ASP A 1 353 ? 17.300  6.117   9.291   1.00 85.61 353 A 1 
ATOM 2749 C CB  . ASP A 1 353 ? 18.947  8.144   7.748   1.00 85.01 353 A 1 
ATOM 2750 C CG  . ASP A 1 353 ? 19.850  8.605   6.598   1.00 79.44 353 A 1 
ATOM 2751 O OD1 . ASP A 1 353 ? 19.816  7.960   5.528   1.00 73.07 353 A 1 
ATOM 2752 O OD2 . ASP A 1 353 ? 20.520  9.637   6.801   1.00 74.68 353 A 1 
ATOM 2753 N N   . LEU A 1 354 ? 15.672  7.531   8.699   1.00 87.78 354 A 1 
ATOM 2754 C CA  . LEU A 1 354 ? 14.758  7.101   9.763   1.00 88.38 354 A 1 
ATOM 2755 C C   . LEU A 1 354 ? 14.102  5.760   9.446   1.00 90.46 354 A 1 
ATOM 2756 O O   . LEU A 1 354 ? 13.678  5.058   10.361  1.00 87.90 354 A 1 
ATOM 2757 C CB  . LEU A 1 354 ? 13.669  8.166   9.987   1.00 85.40 354 A 1 
ATOM 2758 C CG  . LEU A 1 354 ? 14.199  9.563   10.324  1.00 81.79 354 A 1 
ATOM 2759 C CD1 . LEU A 1 354 ? 13.030  10.539  10.475  1.00 75.77 354 A 1 
ATOM 2760 C CD2 . LEU A 1 354 ? 15.005  9.568   11.626  1.00 77.48 354 A 1 
ATOM 2761 N N   . TYR A 1 355 ? 13.996  5.424   8.165   1.00 92.53 355 A 1 
ATOM 2762 C CA  . TYR A 1 355 ? 13.321  4.217   7.719   1.00 93.71 355 A 1 
ATOM 2763 C C   . TYR A 1 355 ? 14.264  3.017   7.718   1.00 93.80 355 A 1 
ATOM 2764 O O   . TYR A 1 355 ? 15.189  2.936   6.912   1.00 92.73 355 A 1 
ATOM 2765 C CB  . TYR A 1 355 ? 12.709  4.444   6.341   1.00 93.69 355 A 1 
ATOM 2766 C CG  . TYR A 1 355 ? 11.908  3.256   5.843   1.00 94.39 355 A 1 
ATOM 2767 C CD1 . TYR A 1 355 ? 12.256  2.624   4.634   1.00 91.33 355 A 1 
ATOM 2768 C CD2 . TYR A 1 355 ? 10.809  2.788   6.586   1.00 91.90 355 A 1 
ATOM 2769 C CE1 . TYR A 1 355 ? 11.481  1.554   4.154   1.00 90.87 355 A 1 
ATOM 2770 C CE2 . TYR A 1 355 ? 10.036  1.712   6.113   1.00 90.90 355 A 1 
ATOM 2771 C CZ  . TYR A 1 355 ? 10.362  1.103   4.886   1.00 93.46 355 A 1 
ATOM 2772 O OH  . TYR A 1 355 ? 9.591   0.093   4.409   1.00 92.69 355 A 1 
ATOM 2773 N N   . ARG A 1 356 ? 13.974  2.041   8.574   1.00 95.50 356 A 1 
ATOM 2774 C CA  . ARG A 1 356 ? 14.659  0.740   8.555   1.00 95.08 356 A 1 
ATOM 2775 C C   . ARG A 1 356 ? 13.688  -0.329  8.071   1.00 95.48 356 A 1 
ATOM 2776 O O   . ARG A 1 356 ? 12.845  -0.812  8.824   1.00 94.95 356 A 1 
ATOM 2777 C CB  . ARG A 1 356 ? 15.275  0.438   9.924   1.00 94.39 356 A 1 
ATOM 2778 C CG  . ARG A 1 356 ? 16.370  1.465   10.268  1.00 91.51 356 A 1 
ATOM 2779 C CD  . ARG A 1 356 ? 17.173  1.063   11.508  1.00 85.68 356 A 1 
ATOM 2780 N NE  . ARG A 1 356 ? 16.390  1.175   12.749  1.00 77.80 356 A 1 
ATOM 2781 C CZ  . ARG A 1 356 ? 16.697  0.603   13.898  1.00 70.49 356 A 1 
ATOM 2782 N NH1 . ARG A 1 356 ? 17.733  -0.157  14.039  1.00 64.02 356 A 1 
ATOM 2783 N NH2 . ARG A 1 356 ? 15.959  0.788   14.944  1.00 62.06 356 A 1 
ATOM 2784 N N   . HIS A 1 357 ? 13.792  -0.661  6.791   1.00 94.97 357 A 1 
ATOM 2785 C CA  . HIS A 1 357 ? 12.798  -1.426  6.037   1.00 95.01 357 A 1 
ATOM 2786 C C   . HIS A 1 357 ? 12.375  -2.749  6.692   1.00 95.12 357 A 1 
ATOM 2787 O O   . HIS A 1 357 ? 11.181  -3.020  6.828   1.00 93.99 357 A 1 
ATOM 2788 C CB  . HIS A 1 357 ? 13.353  -1.685  4.636   1.00 94.02 357 A 1 
ATOM 2789 C CG  . HIS A 1 357 ? 12.403  -2.464  3.763   1.00 93.84 357 A 1 
ATOM 2790 N ND1 . HIS A 1 357 ? 11.157  -2.049  3.353   1.00 87.67 357 A 1 
ATOM 2791 C CD2 . HIS A 1 357 ? 12.629  -3.702  3.229   1.00 87.57 357 A 1 
ATOM 2792 C CE1 . HIS A 1 357 ? 10.648  -3.018  2.575   1.00 88.58 357 A 1 
ATOM 2793 N NE2 . HIS A 1 357 ? 11.511  -4.036  2.476   1.00 88.92 357 A 1 
ATOM 2794 N N   . HIS A 1 358 ? 13.336  -3.560  7.107   1.00 94.43 358 A 1 
ATOM 2795 C CA  . HIS A 1 358 ? 13.057  -4.879  7.685   1.00 93.73 358 A 1 
ATOM 2796 C C   . HIS A 1 358 ? 12.615  -4.832  9.155   1.00 94.63 358 A 1 
ATOM 2797 O O   . HIS A 1 358 ? 12.087  -5.813  9.667   1.00 93.72 358 A 1 
ATOM 2798 C CB  . HIS A 1 358 ? 14.286  -5.776  7.508   1.00 92.50 358 A 1 
ATOM 2799 C CG  . HIS A 1 358 ? 14.654  -5.987  6.055   1.00 89.38 358 A 1 
ATOM 2800 N ND1 . HIS A 1 358 ? 13.936  -6.691  5.112   1.00 80.37 358 A 1 
ATOM 2801 C CD2 . HIS A 1 358 ? 15.758  -5.476  5.437   1.00 78.78 358 A 1 
ATOM 2802 C CE1 . HIS A 1 358 ? 14.597  -6.610  3.945   1.00 80.17 358 A 1 
ATOM 2803 N NE2 . HIS A 1 358 ? 15.709  -5.878  4.099   1.00 80.86 358 A 1 
ATOM 2804 N N   . GLU A 1 359 ? 12.824  -3.701  9.824   1.00 95.29 359 A 1 
ATOM 2805 C CA  . GLU A 1 359 ? 12.485  -3.513  11.241  1.00 95.67 359 A 1 
ATOM 2806 C C   . GLU A 1 359 ? 11.153  -2.770  11.419  1.00 96.47 359 A 1 
ATOM 2807 O O   . GLU A 1 359 ? 10.522  -2.891  12.464  1.00 95.59 359 A 1 
ATOM 2808 C CB  . GLU A 1 359 ? 13.618  -2.742  11.936  1.00 94.62 359 A 1 
ATOM 2809 C CG  . GLU A 1 359 ? 14.963  -3.487  11.907  1.00 91.05 359 A 1 
ATOM 2810 C CD  . GLU A 1 359 ? 16.046  -2.639  12.578  1.00 87.52 359 A 1 
ATOM 2811 O OE1 . GLU A 1 359 ? 16.966  -2.146  11.891  1.00 78.14 359 A 1 
ATOM 2812 O OE2 . GLU A 1 359 ? 15.937  -2.366  13.790  1.00 77.69 359 A 1 
ATOM 2813 N N   . PHE A 1 360 ? 10.705  -2.017  10.415  1.00 95.99 360 A 1 
ATOM 2814 C CA  . PHE A 1 360 ? 9.453   -1.267  10.489  1.00 96.83 360 A 1 
ATOM 2815 C C   . PHE A 1 360 ? 8.233   -2.195  10.453  1.00 97.00 360 A 1 
ATOM 2816 O O   . PHE A 1 360 ? 8.036   -2.954  9.498   1.00 96.75 360 A 1 
ATOM 2817 C CB  . PHE A 1 360 ? 9.394   -0.212  9.384   1.00 96.97 360 A 1 
ATOM 2818 C CG  . PHE A 1 360 ? 8.146   0.650   9.449   1.00 97.44 360 A 1 
ATOM 2819 C CD1 . PHE A 1 360 ? 7.284   0.734   8.337   1.00 95.80 360 A 1 
ATOM 2820 C CD2 . PHE A 1 360 ? 7.832   1.357   10.622  1.00 96.19 360 A 1 
ATOM 2821 C CE1 . PHE A 1 360 ? 6.124   1.523   8.403   1.00 95.85 360 A 1 
ATOM 2822 C CE2 . PHE A 1 360 ? 6.666   2.138   10.690  1.00 95.49 360 A 1 
ATOM 2823 C CZ  . PHE A 1 360 ? 5.813   2.224   9.580   1.00 96.75 360 A 1 
ATOM 2824 N N   . ARG A 1 361 ? 7.401   -2.092  11.492  1.00 97.65 361 A 1 
ATOM 2825 C CA  . ARG A 1 361 ? 6.227   -2.942  11.747  1.00 97.63 361 A 1 
ATOM 2826 C C   . ARG A 1 361 ? 4.951   -2.088  11.881  1.00 98.28 361 A 1 
ATOM 2827 O O   . ARG A 1 361 ? 4.486   -1.854  12.995  1.00 97.95 361 A 1 
ATOM 2828 C CB  . ARG A 1 361 ? 6.495   -3.800  12.998  1.00 96.42 361 A 1 
ATOM 2829 C CG  . ARG A 1 361 ? 7.705   -4.749  12.898  1.00 92.72 361 A 1 
ATOM 2830 C CD  . ARG A 1 361 ? 7.530   -5.815  11.817  1.00 84.84 361 A 1 
ATOM 2831 N NE  . ARG A 1 361 ? 8.671   -6.736  11.775  1.00 77.63 361 A 1 
ATOM 2832 C CZ  . ARG A 1 361 ? 8.707   -7.898  11.146  1.00 67.36 361 A 1 
ATOM 2833 N NH1 . ARG A 1 361 ? 7.685   -8.361  10.481  1.00 60.76 361 A 1 
ATOM 2834 N NH2 . ARG A 1 361 ? 9.786   -8.626  11.175  1.00 59.69 361 A 1 
ATOM 2835 N N   . PRO A 1 362 ? 4.372   -1.582  10.781  1.00 97.95 362 A 1 
ATOM 2836 C CA  . PRO A 1 362 ? 3.243   -0.648  10.828  1.00 98.16 362 A 1 
ATOM 2837 C C   . PRO A 1 362 ? 1.990   -1.230  11.486  1.00 98.30 362 A 1 
ATOM 2838 O O   . PRO A 1 362 ? 1.308   -0.519  12.227  1.00 98.11 362 A 1 
ATOM 2839 C CB  . PRO A 1 362 ? 2.973   -0.257  9.368   1.00 97.96 362 A 1 
ATOM 2840 C CG  . PRO A 1 362 ? 3.563   -1.404  8.550   1.00 97.26 362 A 1 
ATOM 2841 C CD  . PRO A 1 362 ? 4.758   -1.833  9.394   1.00 98.11 362 A 1 
ATOM 2842 N N   . TRP A 1 363 ? 1.689   -2.514  11.275  1.00 98.18 363 A 1 
ATOM 2843 C CA  . TRP A 1 363 ? 0.532   -3.163  11.885  1.00 98.36 363 A 1 
ATOM 2844 C C   . TRP A 1 363 ? 0.687   -3.275  13.407  1.00 98.43 363 A 1 
ATOM 2845 O O   . TRP A 1 363 ? -0.210  -2.869  14.145  1.00 98.38 363 A 1 
ATOM 2846 C CB  . TRP A 1 363 ? 0.308   -4.522  11.224  1.00 98.35 363 A 1 
ATOM 2847 C CG  . TRP A 1 363 ? -0.823  -5.313  11.797  1.00 98.25 363 A 1 
ATOM 2848 C CD1 . TRP A 1 363 ? -2.117  -5.209  11.439  1.00 97.83 363 A 1 
ATOM 2849 C CD2 . TRP A 1 363 ? -0.775  -6.322  12.848  1.00 98.29 363 A 1 
ATOM 2850 N NE1 . TRP A 1 363 ? -2.876  -6.087  12.185  1.00 97.76 363 A 1 
ATOM 2851 C CE2 . TRP A 1 363 ? -2.097  -6.799  13.070  1.00 97.99 363 A 1 
ATOM 2852 C CE3 . TRP A 1 363 ? 0.260   -6.886  13.630  1.00 97.89 363 A 1 
ATOM 2853 C CZ2 . TRP A 1 363 ? -2.385  -7.791  14.022  1.00 97.64 363 A 1 
ATOM 2854 C CZ3 . TRP A 1 363 ? -0.020  -7.880  14.589  1.00 97.28 363 A 1 
ATOM 2855 C CH2 . TRP A 1 363 ? -1.336  -8.334  14.783  1.00 97.07 363 A 1 
ATOM 2856 N N   . ARG A 1 364 ? 1.851   -3.716  13.892  1.00 98.46 364 A 1 
ATOM 2857 C CA  . ARG A 1 364 ? 2.156   -3.755  15.335  1.00 98.50 364 A 1 
ATOM 2858 C C   . ARG A 1 364 ? 2.186   -2.363  15.948  1.00 98.60 364 A 1 
ATOM 2859 O O   . ARG A 1 364 ? 1.653   -2.170  17.034  1.00 98.53 364 A 1 
ATOM 2860 C CB  . ARG A 1 364 ? 3.497   -4.461  15.590  1.00 98.28 364 A 1 
ATOM 2861 C CG  . ARG A 1 364 ? 3.396   -5.980  15.425  1.00 97.24 364 A 1 
ATOM 2862 C CD  . ARG A 1 364 ? 4.774   -6.613  15.644  1.00 97.29 364 A 1 
ATOM 2863 N NE  . ARG A 1 364 ? 4.748   -8.074  15.586  1.00 96.73 364 A 1 
ATOM 2864 C CZ  . ARG A 1 364 ? 4.653   -8.835  14.508  1.00 97.05 364 A 1 
ATOM 2865 N NH1 . ARG A 1 364 ? 4.466   -8.354  13.320  1.00 93.43 364 A 1 
ATOM 2866 N NH2 . ARG A 1 364 ? 4.753   -10.123 14.605  1.00 94.14 364 A 1 
ATOM 2867 N N   . LEU A 1 365 ? 2.750   -1.381  15.245  1.00 98.40 365 A 1 
ATOM 2868 C CA  . LEU A 1 365 ? 2.767   0.012   15.686  1.00 98.52 365 A 1 
ATOM 2869 C C   . LEU A 1 365 ? 1.344   0.535   15.933  1.00 98.64 365 A 1 
ATOM 2870 O O   . LEU A 1 365 ? 1.079   1.110   16.989  1.00 98.53 365 A 1 
ATOM 2871 C CB  . LEU A 1 365 ? 3.543   0.840   14.650  1.00 98.25 365 A 1 
ATOM 2872 C CG  . LEU A 1 365 ? 3.728   2.329   15.008  1.00 97.19 365 A 1 
ATOM 2873 C CD1 . LEU A 1 365 ? 4.930   2.876   14.243  1.00 92.96 365 A 1 
ATOM 2874 C CD2 . LEU A 1 365 ? 2.530   3.207   14.632  1.00 92.79 365 A 1 
ATOM 2875 N N   . MET A 1 366 ? 0.420   0.313   14.996  1.00 98.56 366 A 1 
ATOM 2876 C CA  . MET A 1 366 ? -0.965  0.766   15.165  1.00 98.54 366 A 1 
ATOM 2877 C C   . MET A 1 366 ? -1.737  -0.047  16.210  1.00 98.64 366 A 1 
ATOM 2878 O O   . MET A 1 366 ? -2.498  0.536   16.982  1.00 98.55 366 A 1 
ATOM 2879 C CB  . MET A 1 366 ? -1.697  0.762   13.826  1.00 98.27 366 A 1 
ATOM 2880 C CG  . MET A 1 366 ? -1.271  1.927   12.920  1.00 92.42 366 A 1 
ATOM 2881 S SD  . MET A 1 366 ? -1.352  3.603   13.635  1.00 93.84 366 A 1 
ATOM 2882 C CE  . MET A 1 366 ? -2.989  3.607   14.396  1.00 86.91 366 A 1 
ATOM 2883 N N   . ALA A 1 367 ? -1.502  -1.356  16.302  1.00 98.63 367 A 1 
ATOM 2884 C CA  . ALA A 1 367 ? -2.043  -2.170  17.391  1.00 98.67 367 A 1 
ATOM 2885 C C   . ALA A 1 367 ? -1.608  -1.615  18.762  1.00 98.73 367 A 1 
ATOM 2886 O O   . ALA A 1 367 ? -2.429  -1.433  19.662  1.00 98.68 367 A 1 
ATOM 2887 C CB  . ALA A 1 367 ? -1.580  -3.620  17.184  1.00 98.61 367 A 1 
ATOM 2888 N N   . LEU A 1 368 ? -0.331  -1.245  18.900  1.00 98.73 368 A 1 
ATOM 2889 C CA  . LEU A 1 368 ? 0.227   -0.645  20.113  1.00 98.72 368 A 1 
ATOM 2890 C C   . LEU A 1 368 ? -0.370  0.737   20.414  1.00 98.79 368 A 1 
ATOM 2891 O O   . LEU A 1 368 ? -0.607  1.055   21.579  1.00 98.71 368 A 1 
ATOM 2892 C CB  . LEU A 1 368 ? 1.750   -0.571  19.945  1.00 98.58 368 A 1 
ATOM 2893 C CG  . LEU A 1 368 ? 2.501   -0.107  21.198  1.00 97.86 368 A 1 
ATOM 2894 C CD1 . LEU A 1 368 ? 2.325   -1.082  22.363  1.00 96.72 368 A 1 
ATOM 2895 C CD2 . LEU A 1 368 ? 3.984   0.009   20.864  1.00 97.11 368 A 1 
ATOM 2896 N N   . ALA A 1 369 ? -0.642  1.541   19.382  1.00 98.71 369 A 1 
ATOM 2897 C CA  . ALA A 1 369 ? -1.329  2.819   19.542  1.00 98.70 369 A 1 
ATOM 2898 C C   . ALA A 1 369 ? -2.734  2.624   20.134  1.00 98.73 369 A 1 
ATOM 2899 O O   . ALA A 1 369 ? -3.053  3.242   21.148  1.00 98.65 369 A 1 
ATOM 2900 C CB  . ALA A 1 369 ? -1.364  3.552   18.199  1.00 98.64 369 A 1 
ATOM 2901 N N   . PHE A 1 370 ? -3.529  1.701   19.587  1.00 98.75 370 A 1 
ATOM 2902 C CA  . PHE A 1 370 ? -4.850  1.370   20.126  1.00 98.75 370 A 1 
ATOM 2903 C C   . PHE A 1 370 ? -4.770  0.845   21.563  1.00 98.72 370 A 1 
ATOM 2904 O O   . PHE A 1 370 ? -5.502  1.324   22.432  1.00 98.54 370 A 1 
ATOM 2905 C CB  . PHE A 1 370 ? -5.540  0.335   19.230  1.00 98.69 370 A 1 
ATOM 2906 C CG  . PHE A 1 370 ? -5.795  0.752   17.797  1.00 98.69 370 A 1 
ATOM 2907 C CD1 . PHE A 1 370 ? -6.204  2.062   17.480  1.00 98.13 370 A 1 
ATOM 2908 C CD2 . PHE A 1 370 ? -5.668  -0.203  16.768  1.00 98.12 370 A 1 
ATOM 2909 C CE1 . PHE A 1 370 ? -6.475  2.414   16.149  1.00 97.81 370 A 1 
ATOM 2910 C CE2 . PHE A 1 370 ? -5.944  0.149   15.440  1.00 97.72 370 A 1 
ATOM 2911 C CZ  . PHE A 1 370 ? -6.349  1.458   15.127  1.00 98.02 370 A 1 
ATOM 2912 N N   . LYS A 1 371 ? -3.834  -0.070  21.846  1.00 98.82 371 A 1 
ATOM 2913 C CA  . LYS A 1 371 ? -3.601  -0.598  23.198  1.00 98.81 371 A 1 
ATOM 2914 C C   . LYS A 1 371 ? -3.259  0.507   24.191  1.00 98.84 371 A 1 
ATOM 2915 O O   . LYS A 1 371 ? -3.769  0.520   25.309  1.00 98.69 371 A 1 
ATOM 2916 C CB  . LYS A 1 371 ? -2.463  -1.631  23.135  1.00 98.64 371 A 1 
ATOM 2917 C CG  . LYS A 1 371 ? -2.233  -2.397  24.450  1.00 97.68 371 A 1 
ATOM 2918 C CD  . LYS A 1 371 ? -3.438  -3.264  24.792  1.00 97.37 371 A 1 
ATOM 2919 C CE  . LYS A 1 371 ? -3.142  -4.244  25.910  1.00 96.15 371 A 1 
ATOM 2920 N NZ  . LYS A 1 371 ? -4.218  -5.255  25.981  1.00 95.86 371 A 1 
ATOM 2921 N N   . THR A 1 372 ? -2.399  1.429   23.778  1.00 98.78 372 A 1 
ATOM 2922 C CA  . THR A 1 372 ? -1.978  2.555   24.615  1.00 98.79 372 A 1 
ATOM 2923 C C   . THR A 1 372 ? -3.137  3.504   24.887  1.00 98.76 372 A 1 
ATOM 2924 O O   . THR A 1 372 ? -3.366  3.853   26.043  1.00 98.60 372 A 1 
ATOM 2925 C CB  . THR A 1 372 ? -0.815  3.305   23.971  1.00 98.75 372 A 1 
ATOM 2926 O OG1 . THR A 1 372 ? 0.263   2.422   23.778  1.00 97.45 372 A 1 
ATOM 2927 C CG2 . THR A 1 372 ? -0.318  4.437   24.865  1.00 97.63 372 A 1 
ATOM 2928 N N   . ILE A 1 373 ? -3.912  3.857   23.865  1.00 98.68 373 A 1 
ATOM 2929 C CA  . ILE A 1 373 ? -5.102  4.705   24.012  1.00 98.63 373 A 1 
ATOM 2930 C C   . ILE A 1 373 ? -6.119  4.034   24.939  1.00 98.53 373 A 1 
ATOM 2931 O O   . ILE A 1 373 ? -6.606  4.687   25.857  1.00 98.32 373 A 1 
ATOM 2932 C CB  . ILE A 1 373 ? -5.690  5.052   22.628  1.00 98.61 373 A 1 
ATOM 2933 C CG1 . ILE A 1 373 ? -4.723  6.012   21.896  1.00 98.29 373 A 1 
ATOM 2934 C CG2 . ILE A 1 373 ? -7.084  5.695   22.750  1.00 98.38 373 A 1 
ATOM 2935 C CD1 . ILE A 1 373 ? -5.020  6.169   20.406  1.00 97.15 373 A 1 
ATOM 2936 N N   . ARG A 1 374 ? -6.384  2.733   24.784  1.00 98.75 374 A 1 
ATOM 2937 C CA  . ARG A 1 374 ? -7.278  1.983   25.685  1.00 98.68 374 A 1 
ATOM 2938 C C   . ARG A 1 374 ? -6.796  2.020   27.137  1.00 98.65 374 A 1 
ATOM 2939 O O   . ARG A 1 374 ? -7.614  2.150   28.043  1.00 98.40 374 A 1 
ATOM 2940 C CB  . ARG A 1 374 ? -7.447  0.541   25.168  1.00 98.36 374 A 1 
ATOM 2941 C CG  . ARG A 1 374 ? -8.353  -0.347  26.036  1.00 96.07 374 A 1 
ATOM 2942 C CD  . ARG A 1 374 ? -9.793  0.169   26.156  1.00 96.24 374 A 1 
ATOM 2943 N NE  . ARG A 1 374 ? -10.556 -0.045  24.917  1.00 95.18 374 A 1 
ATOM 2944 C CZ  . ARG A 1 374 ? -11.554 0.671   24.452  1.00 96.02 374 A 1 
ATOM 2945 N NH1 . ARG A 1 374 ? -11.955 1.775   25.010  1.00 89.75 374 A 1 
ATOM 2946 N NH2 . ARG A 1 374 ? -12.193 0.260   23.396  1.00 90.75 374 A 1 
ATOM 2947 N N   . ARG A 1 375 ? -5.474  1.945   27.392  1.00 98.61 375 A 1 
ATOM 2948 C CA  . ARG A 1 375 ? -4.902  2.034   28.749  1.00 98.52 375 A 1 
ATOM 2949 C C   . ARG A 1 375 ? -4.975  3.444   29.341  1.00 98.50 375 A 1 
ATOM 2950 O O   . ARG A 1 375 ? -5.274  3.578   30.521  1.00 98.03 375 A 1 
ATOM 2951 C CB  . ARG A 1 375 ? -3.451  1.533   28.747  1.00 98.26 375 A 1 
ATOM 2952 C CG  . ARG A 1 375 ? -3.371  0.003   28.645  1.00 94.46 375 A 1 
ATOM 2953 C CD  . ARG A 1 375 ? -1.905  -0.443  28.684  1.00 92.13 375 A 1 
ATOM 2954 N NE  . ARG A 1 375 ? -1.786  -1.915  28.672  1.00 82.83 375 A 1 
ATOM 2955 C CZ  . ARG A 1 375 ? -0.747  -2.623  29.096  1.00 75.00 375 A 1 
ATOM 2956 N NH1 . ARG A 1 375 ? 0.326   -2.063  29.575  1.00 69.33 375 A 1 
ATOM 2957 N NH2 . ARG A 1 375 ? -0.768  -3.927  29.044  1.00 66.32 375 A 1 
ATOM 2958 N N   . LEU A 1 376 ? -4.698  4.470   28.534  1.00 98.39 376 A 1 
ATOM 2959 C CA  . LEU A 1 376 ? -4.760  5.871   28.971  1.00 98.24 376 A 1 
ATOM 2960 C C   . LEU A 1 376 ? -6.203  6.343   29.175  1.00 98.16 376 A 1 
ATOM 2961 O O   . LEU A 1 376 ? -6.477  7.095   30.107  1.00 97.75 376 A 1 
ATOM 2962 C CB  . LEU A 1 376 ? -4.053  6.762   27.933  1.00 98.36 376 A 1 
ATOM 2963 C CG  . LEU A 1 376 ? -2.524  6.588   27.862  1.00 98.05 376 A 1 
ATOM 2964 C CD1 . LEU A 1 376 ? -1.978  7.406   26.693  1.00 97.24 376 A 1 
ATOM 2965 C CD2 . LEU A 1 376 ? -1.821  7.055   29.140  1.00 97.45 376 A 1 
ATOM 2966 N N   . TYR A 1 377 ? -7.113  5.864   28.331  1.00 98.25 377 A 1 
ATOM 2967 C CA  . TYR A 1 377 ? -8.517  6.257   28.297  1.00 98.00 377 A 1 
ATOM 2968 C C   . TYR A 1 377 ? -9.424  5.010   28.259  1.00 97.94 377 A 1 
ATOM 2969 O O   . TYR A 1 377 ? -9.965  4.675   27.201  1.00 97.23 377 A 1 
ATOM 2970 C CB  . TYR A 1 377 ? -8.747  7.178   27.092  1.00 97.72 377 A 1 
ATOM 2971 C CG  . TYR A 1 377 ? -7.738  8.302   26.925  1.00 97.63 377 A 1 
ATOM 2972 C CD1 . TYR A 1 377 ? -7.809  9.454   27.729  1.00 95.68 377 A 1 
ATOM 2973 C CD2 . TYR A 1 377 ? -6.725  8.192   25.952  1.00 96.15 377 A 1 
ATOM 2974 C CE1 . TYR A 1 377 ? -6.875  10.498  27.558  1.00 94.93 377 A 1 
ATOM 2975 C CE2 . TYR A 1 377 ? -5.789  9.232   25.779  1.00 95.24 377 A 1 
ATOM 2976 C CZ  . TYR A 1 377 ? -5.865  10.386  26.579  1.00 95.81 377 A 1 
ATOM 2977 O OH  . TYR A 1 377 ? -4.971  11.394  26.404  1.00 94.26 377 A 1 
ATOM 2978 N N   . PRO A 1 378 ? -9.618  4.292   29.383  1.00 97.73 378 A 1 
ATOM 2979 C CA  . PRO A 1 378 ? -10.337 3.006   29.398  1.00 97.30 378 A 1 
ATOM 2980 C C   . PRO A 1 378 ? -11.761 3.063   28.830  1.00 96.95 378 A 1 
ATOM 2981 O O   . PRO A 1 378 ? -12.214 2.108   28.196  1.00 95.20 378 A 1 
ATOM 2982 C CB  . PRO A 1 378 ? -10.336 2.564   30.867  1.00 97.00 378 A 1 
ATOM 2983 C CG  . PRO A 1 378 ? -9.063  3.200   31.427  1.00 96.21 378 A 1 
ATOM 2984 C CD  . PRO A 1 378 ? -8.993  4.530   30.683  1.00 97.75 378 A 1 
ATOM 2985 N N   . GLY A 1 379 ? -12.448 4.190   29.013  1.00 96.61 379 A 1 
ATOM 2986 C CA  . GLY A 1 379 ? -13.804 4.436   28.512  1.00 96.05 379 A 1 
ATOM 2987 C C   . GLY A 1 379 ? -13.873 5.037   27.102  1.00 96.49 379 A 1 
ATOM 2988 O O   . GLY A 1 379 ? -14.966 5.350   26.643  1.00 94.88 379 A 1 
ATOM 2989 N N   . TYR A 1 380 ? -12.740 5.226   26.404  1.00 97.15 380 A 1 
ATOM 2990 C CA  . TYR A 1 380 ? -12.730 5.855   25.081  1.00 97.21 380 A 1 
ATOM 2991 C C   . TYR A 1 380 ? -13.524 5.010   24.073  1.00 97.49 380 A 1 
ATOM 2992 O O   . TYR A 1 380 ? -13.269 3.800   23.967  1.00 97.00 380 A 1 
ATOM 2993 C CB  . TYR A 1 380 ? -11.287 6.072   24.612  1.00 96.85 380 A 1 
ATOM 2994 C CG  . TYR A 1 380 ? -11.169 7.072   23.478  1.00 96.89 380 A 1 
ATOM 2995 C CD1 . TYR A 1 380 ? -11.200 6.652   22.133  1.00 95.26 380 A 1 
ATOM 2996 C CD2 . TYR A 1 380 ? -11.051 8.439   23.779  1.00 95.41 380 A 1 
ATOM 2997 C CE1 . TYR A 1 380 ? -11.134 7.603   21.095  1.00 94.40 380 A 1 
ATOM 2998 C CE2 . TYR A 1 380 ? -10.986 9.388   22.748  1.00 94.31 380 A 1 
ATOM 2999 C CZ  . TYR A 1 380 ? -11.036 8.976   21.403  1.00 95.12 380 A 1 
ATOM 3000 O OH  . TYR A 1 380 ? -11.009 9.903   20.410  1.00 93.69 380 A 1 
ATOM 3001 N N   . PRO A 1 381 ? -14.459 5.590   23.299  1.00 97.70 381 A 1 
ATOM 3002 C CA  . PRO A 1 381 ? -15.247 4.852   22.315  1.00 97.36 381 A 1 
ATOM 3003 C C   . PRO A 1 381 ? -14.394 4.543   21.071  1.00 97.50 381 A 1 
ATOM 3004 O O   . PRO A 1 381 ? -14.593 5.128   20.014  1.00 96.32 381 A 1 
ATOM 3005 C CB  . PRO A 1 381 ? -16.461 5.752   22.040  1.00 96.48 381 A 1 
ATOM 3006 C CG  . PRO A 1 381 ? -15.889 7.158   22.207  1.00 94.23 381 A 1 
ATOM 3007 C CD  . PRO A 1 381 ? -14.886 6.988   23.344  1.00 97.08 381 A 1 
ATOM 3008 N N   . LEU A 1 382 ? -13.405 3.668   21.206  1.00 97.71 382 A 1 
ATOM 3009 C CA  . LEU A 1 382 ? -12.349 3.465   20.205  1.00 97.79 382 A 1 
ATOM 3010 C C   . LEU A 1 382 ? -12.858 2.828   18.904  1.00 97.86 382 A 1 
ATOM 3011 O O   . LEU A 1 382 ? -12.349 3.150   17.836  1.00 96.93 382 A 1 
ATOM 3012 C CB  . LEU A 1 382 ? -11.227 2.632   20.857  1.00 97.04 382 A 1 
ATOM 3013 C CG  . LEU A 1 382 ? -9.976  2.430   19.980  1.00 94.29 382 A 1 
ATOM 3014 C CD1 . LEU A 1 382 ? -9.309  3.751   19.584  1.00 93.66 382 A 1 
ATOM 3015 C CD2 . LEU A 1 382 ? -8.949  1.605   20.757  1.00 93.83 382 A 1 
ATOM 3016 N N   . TRP A 1 383 ? -13.849 1.936   18.987  1.00 97.77 383 A 1 
ATOM 3017 C CA  . TRP A 1 383 ? -14.306 1.120   17.858  1.00 97.64 383 A 1 
ATOM 3018 C C   . TRP A 1 383 ? -15.582 1.663   17.229  1.00 96.85 383 A 1 
ATOM 3019 O O   . TRP A 1 383 ? -16.512 2.050   17.933  1.00 95.30 383 A 1 
ATOM 3020 C CB  . TRP A 1 383 ? -14.479 -0.329  18.316  1.00 97.75 383 A 1 
ATOM 3021 C CG  . TRP A 1 383 ? -13.304 -0.888  19.067  1.00 98.08 383 A 1 
ATOM 3022 C CD1 . TRP A 1 383 ? -13.353 -1.455  20.290  1.00 97.55 383 A 1 
ATOM 3023 C CD2 . TRP A 1 383 ? -11.894 -0.920  18.668  1.00 98.16 383 A 1 
ATOM 3024 N NE1 . TRP A 1 383 ? -12.088 -1.847  20.674  1.00 97.63 383 A 1 
ATOM 3025 C CE2 . TRP A 1 383 ? -11.150 -1.541  19.711  1.00 97.99 383 A 1 
ATOM 3026 C CE3 . TRP A 1 383 ? -11.173 -0.489  17.531  1.00 98.06 383 A 1 
ATOM 3027 C CZ2 . TRP A 1 383 ? -9.764  -1.738  19.625  1.00 97.80 383 A 1 
ATOM 3028 C CZ3 . TRP A 1 383 ? -9.776  -0.676  17.439  1.00 97.49 383 A 1 
ATOM 3029 C CH2 . TRP A 1 383 ? -9.080  -1.300  18.480  1.00 97.40 383 A 1 
ATOM 3030 N N   . ARG A 1 384 ? -15.641 1.661   15.901  1.00 96.20 384 A 1 
ATOM 3031 C CA  . ARG A 1 384 ? -16.820 2.069   15.130  1.00 94.87 384 A 1 
ATOM 3032 C C   . ARG A 1 384 ? -17.671 0.860   14.759  1.00 95.02 384 A 1 
ATOM 3033 O O   . ARG A 1 384 ? -17.155 -0.132  14.237  1.00 93.70 384 A 1 
ATOM 3034 C CB  . ARG A 1 384 ? -16.403 2.836   13.871  1.00 92.34 384 A 1 
ATOM 3035 C CG  . ARG A 1 384 ? -15.749 4.188   14.195  1.00 85.95 384 A 1 
ATOM 3036 C CD  . ARG A 1 384 ? -15.255 4.873   12.920  1.00 84.31 384 A 1 
ATOM 3037 N NE  . ARG A 1 384 ? -16.352 5.322   12.045  1.00 80.07 384 A 1 
ATOM 3038 C CZ  . ARG A 1 384 ? -16.287 5.479   10.728  1.00 76.81 384 A 1 
ATOM 3039 N NH1 . ARG A 1 384 ? -15.211 5.209   10.041  1.00 71.15 384 A 1 
ATOM 3040 N NH2 . ARG A 1 384 ? -17.319 5.920   10.070  1.00 67.81 384 A 1 
ATOM 3041 N N   . ASP A 1 385 ? -18.982 1.008   14.922  1.00 93.23 385 A 1 
ATOM 3042 C CA  . ASP A 1 385 ? -19.995 0.062   14.458  1.00 91.68 385 A 1 
ATOM 3043 C C   . ASP A 1 385 ? -20.766 0.704   13.288  1.00 90.96 385 A 1 
ATOM 3044 O O   . ASP A 1 385 ? -21.574 1.617   13.472  1.00 86.22 385 A 1 
ATOM 3045 C CB  . ASP A 1 385 ? -20.906 -0.354  15.629  1.00 88.72 385 A 1 
ATOM 3046 C CG  . ASP A 1 385 ? -20.176 -1.191  16.695  1.00 80.08 385 A 1 
ATOM 3047 O OD1 . ASP A 1 385 ? -19.497 -2.176  16.327  1.00 75.33 385 A 1 
ATOM 3048 O OD2 . ASP A 1 385 ? -20.286 -0.875  17.897  1.00 75.26 385 A 1 
ATOM 3049 N N   . PHE A 1 386 ? -20.471 0.279   12.056  1.00 91.95 386 A 1 
ATOM 3050 C CA  . PHE A 1 386 ? -21.142 0.729   10.833  1.00 91.20 386 A 1 
ATOM 3051 C C   . PHE A 1 386 ? -20.991 -0.322  9.725   1.00 91.47 386 A 1 
ATOM 3052 O O   . PHE A 1 386 ? -20.163 -1.221  9.830   1.00 89.98 386 A 1 
ATOM 3053 C CB  . PHE A 1 386 ? -20.595 2.100   10.378  1.00 89.69 386 A 1 
ATOM 3054 C CG  . PHE A 1 386 ? -19.185 2.107   9.813   1.00 89.36 386 A 1 
ATOM 3055 C CD1 . PHE A 1 386 ? -18.079 1.892   10.654  1.00 87.71 386 A 1 
ATOM 3056 C CD2 . PHE A 1 386 ? -18.977 2.345   8.442   1.00 87.78 386 A 1 
ATOM 3057 C CE1 . PHE A 1 386 ? -16.776 1.912   10.132  1.00 85.00 386 A 1 
ATOM 3058 C CE2 . PHE A 1 386 ? -17.673 2.369   7.917   1.00 85.55 386 A 1 
ATOM 3059 C CZ  . PHE A 1 386 ? -16.570 2.150   8.763   1.00 85.13 386 A 1 
ATOM 3060 N N   . ALA A 1 387 ? -21.783 -0.201  8.660   1.00 88.96 387 A 1 
ATOM 3061 C CA  . ALA A 1 387 ? -21.669 -1.079  7.493   1.00 88.12 387 A 1 
ATOM 3062 C C   . ALA A 1 387 ? -20.390 -0.747  6.707   1.00 87.66 387 A 1 
ATOM 3063 O O   . ALA A 1 387 ? -20.393 0.113   5.831   1.00 84.23 387 A 1 
ATOM 3064 C CB  . ALA A 1 387 ? -22.948 -0.952  6.648   1.00 86.65 387 A 1 
ATOM 3065 N N   . TYR A 1 388 ? -19.286 -1.395  7.060   1.00 89.68 388 A 1 
ATOM 3066 C CA  . TYR A 1 388 ? -17.995 -1.222  6.399   1.00 89.62 388 A 1 
ATOM 3067 C C   . TYR A 1 388 ? -17.913 -2.115  5.162   1.00 88.24 388 A 1 
ATOM 3068 O O   . TYR A 1 388 ? -18.117 -3.322  5.270   1.00 85.20 388 A 1 
ATOM 3069 C CB  . TYR A 1 388 ? -16.875 -1.538  7.389   1.00 89.73 388 A 1 
ATOM 3070 C CG  . TYR A 1 388 ? -15.485 -1.338  6.822   1.00 90.50 388 A 1 
ATOM 3071 C CD1 . TYR A 1 388 ? -14.667 -2.448  6.537   1.00 86.96 388 A 1 
ATOM 3072 C CD2 . TYR A 1 388 ? -15.009 -0.036  6.571   1.00 87.94 388 A 1 
ATOM 3073 C CE1 . TYR A 1 388 ? -13.376 -2.256  6.012   1.00 86.81 388 A 1 
ATOM 3074 C CE2 . TYR A 1 388 ? -13.720 0.157   6.041   1.00 86.66 388 A 1 
ATOM 3075 C CZ  . TYR A 1 388 ? -12.900 -0.953  5.763   1.00 88.58 388 A 1 
ATOM 3076 O OH  . TYR A 1 388 ? -11.656 -0.771  5.253   1.00 87.74 388 A 1 
ATOM 3077 N N   . GLU A 1 389 ? -17.638 -1.532  4.004   1.00 88.25 389 A 1 
ATOM 3078 C CA  . GLU A 1 389 ? -17.595 -2.254  2.732   1.00 86.79 389 A 1 
ATOM 3079 C C   . GLU A 1 389 ? -18.838 -3.145  2.507   1.00 86.28 389 A 1 
ATOM 3080 O O   . GLU A 1 389 ? -18.734 -4.292  2.077   1.00 82.88 389 A 1 
ATOM 3081 C CB  . GLU A 1 389 ? -16.259 -3.009  2.603   1.00 84.85 389 A 1 
ATOM 3082 C CG  . GLU A 1 389 ? -15.045 -2.068  2.451   1.00 80.16 389 A 1 
ATOM 3083 C CD  . GLU A 1 389 ? -15.094 -1.224  1.168   1.00 78.52 389 A 1 
ATOM 3084 O OE1 . GLU A 1 389 ? -14.471 -0.149  1.147   1.00 71.88 389 A 1 
ATOM 3085 O OE2 . GLU A 1 389 ? -15.771 -1.651  0.200   1.00 73.01 389 A 1 
ATOM 3086 N N   . TYR A 1 390 ? -20.025 -2.583  2.823   1.00 85.55 390 A 1 
ATOM 3087 C CA  . TYR A 1 390 ? -21.350 -3.227  2.726   1.00 84.74 390 A 1 
ATOM 3088 C C   . TYR A 1 390 ? -21.579 -4.437  3.654   1.00 86.13 390 A 1 
ATOM 3089 O O   . TYR A 1 390 ? -22.690 -4.969  3.696   1.00 83.37 390 A 1 
ATOM 3090 C CB  . TYR A 1 390 ? -21.707 -3.532  1.264   1.00 81.42 390 A 1 
ATOM 3091 C CG  . TYR A 1 390 ? -21.603 -2.342  0.326   1.00 77.78 390 A 1 
ATOM 3092 C CD1 . TYR A 1 390 ? -22.763 -1.646  -0.059  1.00 72.47 390 A 1 
ATOM 3093 C CD2 . TYR A 1 390 ? -20.350 -1.931  -0.155  1.00 71.82 390 A 1 
ATOM 3094 C CE1 . TYR A 1 390 ? -22.665 -0.551  -0.934  1.00 68.17 390 A 1 
ATOM 3095 C CE2 . TYR A 1 390 ? -20.248 -0.828  -1.020  1.00 67.47 390 A 1 
ATOM 3096 C CZ  . TYR A 1 390 ? -21.406 -0.142  -1.419  1.00 67.75 390 A 1 
ATOM 3097 O OH  . TYR A 1 390 ? -21.304 0.907   -2.273  1.00 64.83 390 A 1 
ATOM 3098 N N   . GLU A 1 391 ? -20.581 -4.810  4.455   1.00 87.50 391 A 1 
ATOM 3099 C CA  . GLU A 1 391 ? -20.722 -5.850  5.472   1.00 88.79 391 A 1 
ATOM 3100 C C   . GLU A 1 391 ? -21.527 -5.329  6.672   1.00 89.43 391 A 1 
ATOM 3101 O O   . GLU A 1 391 ? -21.319 -4.222  7.179   1.00 88.03 391 A 1 
ATOM 3102 C CB  . GLU A 1 391 ? -19.350 -6.363  5.922   1.00 88.44 391 A 1 
ATOM 3103 C CG  . GLU A 1 391 ? -18.582 -7.102  4.810   1.00 84.55 391 A 1 
ATOM 3104 C CD  . GLU A 1 391 ? -19.228 -8.438  4.412   1.00 85.08 391 A 1 
ATOM 3105 O OE1 . GLU A 1 391 ? -19.098 -8.815  3.232   1.00 76.75 391 A 1 
ATOM 3106 O OE2 . GLU A 1 391 ? -19.822 -9.094  5.305   1.00 77.75 391 A 1 
ATOM 3107 N N   . ARG A 1 392 ? -22.462 -6.139  7.140   1.00 89.21 392 A 1 
ATOM 3108 C CA  . ARG A 1 392 ? -23.370 -5.818  8.248   1.00 89.37 392 A 1 
ATOM 3109 C C   . ARG A 1 392 ? -23.210 -6.821  9.385   1.00 90.41 392 A 1 
ATOM 3110 O O   . ARG A 1 392 ? -22.915 -7.986  9.158   1.00 88.46 392 A 1 
ATOM 3111 C CB  . ARG A 1 392 ? -24.828 -5.778  7.761   1.00 87.76 392 A 1 
ATOM 3112 C CG  . ARG A 1 392 ? -25.076 -4.689  6.706   1.00 83.99 392 A 1 
ATOM 3113 C CD  . ARG A 1 392 ? -26.535 -4.699  6.239   1.00 79.54 392 A 1 
ATOM 3114 N NE  . ARG A 1 392 ? -26.774 -3.706  5.175   1.00 73.86 392 A 1 
ATOM 3115 C CZ  . ARG A 1 392 ? -27.318 -2.511  5.277   1.00 67.11 392 A 1 
ATOM 3116 N NH1 . ARG A 1 392 ? -27.739 -2.041  6.415   1.00 61.00 392 A 1 
ATOM 3117 N NH2 . ARG A 1 392 ? -27.448 -1.758  4.219   1.00 61.06 392 A 1 
ATOM 3118 N N   . GLY A 1 393 ? -23.455 -6.359  10.605  1.00 91.54 393 A 1 
ATOM 3119 C CA  . GLY A 1 393 ? -23.417 -7.218  11.796  1.00 91.91 393 A 1 
ATOM 3120 C C   . GLY A 1 393 ? -22.009 -7.632  12.241  1.00 93.00 393 A 1 
ATOM 3121 O O   . GLY A 1 393 ? -21.880 -8.517  13.083  1.00 90.65 393 A 1 
ATOM 3122 N N   . ARG A 1 394 ? -20.970 -7.000  11.693  1.00 93.83 394 A 1 
ATOM 3123 C CA  . ARG A 1 394 ? -19.565 -7.186  12.066  1.00 93.90 394 A 1 
ATOM 3124 C C   . ARG A 1 394 ? -18.912 -5.827  12.270  1.00 94.64 394 A 1 
ATOM 3125 O O   . ARG A 1 394 ? -19.208 -4.890  11.527  1.00 93.23 394 A 1 
ATOM 3126 C CB  . ARG A 1 394 ? -18.822 -7.964  10.978  1.00 92.25 394 A 1 
ATOM 3127 C CG  . ARG A 1 394 ? -19.359 -9.385  10.767  1.00 89.62 394 A 1 
ATOM 3128 C CD  . ARG A 1 394 ? -18.535 -10.070 9.674   1.00 87.73 394 A 1 
ATOM 3129 N NE  . ARG A 1 394 ? -19.059 -11.403 9.330   1.00 82.77 394 A 1 
ATOM 3130 C CZ  . ARG A 1 394 ? -18.616 -12.152 8.339   1.00 80.13 394 A 1 
ATOM 3131 N NH1 . ARG A 1 394 ? -17.645 -11.776 7.560   1.00 74.19 394 A 1 
ATOM 3132 N NH2 . ARG A 1 394 ? -19.149 -13.312 8.103   1.00 70.34 394 A 1 
ATOM 3133 N N   . ARG A 1 395 ? -18.013 -5.722  13.229  1.00 95.21 395 A 1 
ATOM 3134 C CA  . ARG A 1 395 ? -17.258 -4.484  13.438  1.00 95.94 395 A 1 
ATOM 3135 C C   . ARG A 1 395 ? -16.236 -4.280  12.329  1.00 96.51 395 A 1 
ATOM 3136 O O   . ARG A 1 395 ? -15.560 -5.221  11.919  1.00 96.01 395 A 1 
ATOM 3137 C CB  . ARG A 1 395 ? -16.572 -4.475  14.801  1.00 95.40 395 A 1 
ATOM 3138 C CG  . ARG A 1 395 ? -17.602 -4.358  15.922  1.00 89.34 395 A 1 
ATOM 3139 C CD  . ARG A 1 395 ? -16.897 -4.139  17.252  1.00 88.15 395 A 1 
ATOM 3140 N NE  . ARG A 1 395 ? -17.890 -3.791  18.277  1.00 83.56 395 A 1 
ATOM 3141 C CZ  . ARG A 1 395 ? -17.724 -3.849  19.580  1.00 79.56 395 A 1 
ATOM 3142 N NH1 . ARG A 1 395 ? -16.606 -4.230  20.126  1.00 72.31 395 A 1 
ATOM 3143 N NH2 . ARG A 1 395 ? -18.705 -3.515  20.358  1.00 73.17 395 A 1 
ATOM 3144 N N   . ALA A 1 396 ? -16.070 -3.036  11.909  1.00 96.01 396 A 1 
ATOM 3145 C CA  . ALA A 1 396 ? -15.110 -2.687  10.867  1.00 96.14 396 A 1 
ATOM 3146 C C   . ALA A 1 396 ? -13.672 -3.089  11.237  1.00 96.70 396 A 1 
ATOM 3147 O O   . ALA A 1 396 ? -12.963 -3.646  10.406  1.00 96.52 396 A 1 
ATOM 3148 C CB  . ALA A 1 396 ? -15.233 -1.187  10.599  1.00 95.37 396 A 1 
ATOM 3149 N N   . ILE A 1 397 ? -13.261 -2.893  12.488  1.00 96.94 397 A 1 
ATOM 3150 C CA  . ILE A 1 397 ? -11.915 -3.285  12.941  1.00 97.39 397 A 1 
ATOM 3151 C C   . ILE A 1 397 ? -11.673 -4.799  12.837  1.00 97.45 397 A 1 
ATOM 3152 O O   . ILE A 1 397 ? -10.561 -5.222  12.516  1.00 97.39 397 A 1 
ATOM 3153 C CB  . ILE A 1 397 ? -11.657 -2.761  14.371  1.00 97.55 397 A 1 
ATOM 3154 C CG1 . ILE A 1 397 ? -10.195 -2.942  14.827  1.00 97.03 397 A 1 
ATOM 3155 C CG2 . ILE A 1 397 ? -12.583 -3.398  15.422  1.00 97.07 397 A 1 
ATOM 3156 C CD1 . ILE A 1 397 ? -9.178  -2.205  13.945  1.00 95.89 397 A 1 
ATOM 3157 N N   . ASP A 1 398 ? -12.713 -5.608  13.058  1.00 97.06 398 A 1 
ATOM 3158 C CA  . ASP A 1 398 ? -12.623 -7.067  12.989  1.00 96.97 398 A 1 
ATOM 3159 C C   . ASP A 1 398 ? -12.570 -7.533  11.525  1.00 96.87 398 A 1 
ATOM 3160 O O   . ASP A 1 398 ? -11.744 -8.376  11.179  1.00 96.44 398 A 1 
ATOM 3161 C CB  . ASP A 1 398 ? -13.795 -7.705  13.758  1.00 97.10 398 A 1 
ATOM 3162 C CG  . ASP A 1 398 ? -13.837 -7.366  15.252  1.00 96.97 398 A 1 
ATOM 3163 O OD1 . ASP A 1 398 ? -12.791 -7.014  15.842  1.00 95.54 398 A 1 
ATOM 3164 O OD2 . ASP A 1 398 ? -14.927 -7.431  15.861  1.00 95.60 398 A 1 
ATOM 3165 N N   . LEU A 1 399 ? -13.355 -6.909  10.636  1.00 96.45 399 A 1 
ATOM 3166 C CA  . LEU A 1 399 ? -13.269 -7.140  9.187   1.00 96.17 399 A 1 
ATOM 3167 C C   . LEU A 1 399 ? -11.883 -6.793  8.634   1.00 96.40 399 A 1 
ATOM 3168 O O   . LEU A 1 399 ? -11.300 -7.578  7.886   1.00 95.33 399 A 1 
ATOM 3169 C CB  . LEU A 1 399 ? -14.332 -6.302  8.459   1.00 95.24 399 A 1 
ATOM 3170 C CG  . LEU A 1 399 ? -15.754 -6.860  8.592   1.00 91.35 399 A 1 
ATOM 3171 C CD1 . LEU A 1 399 ? -16.752 -5.802  8.146   1.00 87.88 399 A 1 
ATOM 3172 C CD2 . LEU A 1 399 ? -15.950 -8.103  7.721   1.00 87.30 399 A 1 
ATOM 3173 N N   . ILE A 1 400 ? -11.336 -5.646  9.037   1.00 96.17 400 A 1 
ATOM 3174 C CA  . ILE A 1 400 ? -10.002 -5.203  8.619   1.00 96.35 400 A 1 
ATOM 3175 C C   . ILE A 1 400 ? -8.944  -6.208  9.080   1.00 96.42 400 A 1 
ATOM 3176 O O   . ILE A 1 400 ? -8.124  -6.658  8.278   1.00 96.18 400 A 1 
ATOM 3177 C CB  . ILE A 1 400 ? -9.738  -3.774  9.143   1.00 96.50 400 A 1 
ATOM 3178 C CG1 . ILE A 1 400 ? -10.629 -2.761  8.390   1.00 95.72 400 A 1 
ATOM 3179 C CG2 . ILE A 1 400 ? -8.260  -3.379  8.990   1.00 95.83 400 A 1 
ATOM 3180 C CD1 . ILE A 1 400 ? -10.726 -1.396  9.074   1.00 93.55 400 A 1 
ATOM 3181 N N   . ASN A 1 401 ? -8.973  -6.613  10.348  1.00 96.34 401 A 1 
ATOM 3182 C CA  . ASN A 1 401 ? -7.981  -7.560  10.862  1.00 96.00 401 A 1 
ATOM 3183 C C   . ASN A 1 401 ? -8.236  -9.015  10.449  1.00 95.68 401 A 1 
ATOM 3184 O O   . ASN A 1 401 ? -7.338  -9.845  10.583  1.00 93.78 401 A 1 
ATOM 3185 C CB  . ASN A 1 401 ? -7.827  -7.378  12.372  1.00 95.44 401 A 1 
ATOM 3186 C CG  . ASN A 1 401 ? -6.994  -6.145  12.627  1.00 91.78 401 A 1 
ATOM 3187 O OD1 . ASN A 1 401 ? -5.775  -6.173  12.515  1.00 82.54 401 A 1 
ATOM 3188 N ND2 . ASN A 1 401 ? -7.619  -5.028  12.885  1.00 83.14 401 A 1 
ATOM 3189 N N   . GLY A 1 402 ? -9.412  -9.309  9.891   1.00 95.86 402 A 1 
ATOM 3190 C CA  . GLY A 1 402 ? -9.790  -10.656 9.484   1.00 95.51 402 A 1 
ATOM 3191 C C   . GLY A 1 402 ? -10.103 -11.575 10.664  1.00 96.07 402 A 1 
ATOM 3192 O O   . GLY A 1 402 ? -9.770  -12.757 10.621  1.00 95.01 402 A 1 
ATOM 3193 N N   . GLY A 1 403 ? -10.678 -11.007 11.717  1.00 96.03 403 A 1 
ATOM 3194 C CA  . GLY A 1 403 ? -11.034 -11.694 12.953  1.00 96.29 403 A 1 
ATOM 3195 C C   . GLY A 1 403 ? -10.991 -10.767 14.166  1.00 97.10 403 A 1 
ATOM 3196 O O   . GLY A 1 403 ? -10.445 -9.664  14.108  1.00 96.66 403 A 1 
ATOM 3197 N N   . GLU A 1 404 ? -11.517 -11.226 15.282  1.00 96.90 404 A 1 
ATOM 3198 C CA  . GLU A 1 404 ? -11.711 -10.418 16.503  1.00 97.42 404 A 1 
ATOM 3199 C C   . GLU A 1 404 ? -10.441 -10.269 17.355  1.00 97.89 404 A 1 
ATOM 3200 O O   . GLU A 1 404 ? -10.364 -9.380  18.204  1.00 97.56 404 A 1 
ATOM 3201 C CB  . GLU A 1 404 ? -12.859 -11.020 17.326  1.00 96.81 404 A 1 
ATOM 3202 C CG  . GLU A 1 404 ? -14.157 -11.088 16.496  1.00 95.53 404 A 1 
ATOM 3203 C CD  . GLU A 1 404 ? -15.367 -11.622 17.269  1.00 94.56 404 A 1 
ATOM 3204 O OE1 . GLU A 1 404 ? -16.491 -11.193 16.910  1.00 87.56 404 A 1 
ATOM 3205 O OE2 . GLU A 1 404 ? -15.179 -12.458 18.173  1.00 88.32 404 A 1 
ATOM 3206 N N   . ILE A 1 405 ? -9.410  -11.081 17.105  1.00 97.77 405 A 1 
ATOM 3207 C CA  . ILE A 1 405 ? -8.228  -11.259 17.966  1.00 97.99 405 A 1 
ATOM 3208 C C   . ILE A 1 405 ? -7.547  -9.931  18.312  1.00 98.33 405 A 1 
ATOM 3209 O O   . ILE A 1 405 ? -7.183  -9.703  19.465  1.00 98.23 405 A 1 
ATOM 3210 C CB  . ILE A 1 405 ? -7.215  -12.221 17.292  1.00 97.65 405 A 1 
ATOM 3211 C CG1 . ILE A 1 405 ? -7.836  -13.622 17.083  1.00 95.85 405 A 1 
ATOM 3212 C CG2 . ILE A 1 405 ? -5.915  -12.338 18.119  1.00 96.09 405 A 1 
ATOM 3213 C CD1 . ILE A 1 405 ? -6.971  -14.582 16.255  1.00 90.41 405 A 1 
ATOM 3214 N N   . LEU A 1 406 ? -7.339  -9.035  17.327  1.00 98.28 406 A 1 
ATOM 3215 C CA  . LEU A 1 406 ? -6.668  -7.763  17.595  1.00 98.50 406 A 1 
ATOM 3216 C C   . LEU A 1 406 ? -7.501  -6.878  18.527  1.00 98.63 406 A 1 
ATOM 3217 O O   . LEU A 1 406 ? -6.955  -6.315  19.478  1.00 98.53 406 A 1 
ATOM 3218 C CB  . LEU A 1 406 ? -6.317  -7.057  16.276  1.00 98.26 406 A 1 
ATOM 3219 C CG  . LEU A 1 406 ? -5.568  -5.724  16.504  1.00 97.18 406 A 1 
ATOM 3220 C CD1 . LEU A 1 406 ? -4.536  -5.501  15.417  1.00 93.28 406 A 1 
ATOM 3221 C CD2 . LEU A 1 406 ? -6.499  -4.503  16.510  1.00 93.22 406 A 1 
ATOM 3222 N N   . ARG A 1 407 ? -8.802  -6.755  18.268  1.00 98.32 407 A 1 
ATOM 3223 C CA  . ARG A 1 407 ? -9.701  -5.950  19.099  1.00 98.37 407 A 1 
ATOM 3224 C C   . ARG A 1 407 ? -9.771  -6.494  20.522  1.00 98.47 407 A 1 
ATOM 3225 O O   . ARG A 1 407 ? -9.616  -5.719  21.463  1.00 98.47 407 A 1 
ATOM 3226 C CB  . ARG A 1 407 ? -11.094 -5.899  18.455  1.00 98.21 407 A 1 
ATOM 3227 C CG  . ARG A 1 407 ? -12.079 -5.104  19.327  1.00 97.65 407 A 1 
ATOM 3228 C CD  . ARG A 1 407 ? -13.478 -5.044  18.730  1.00 97.41 407 A 1 
ATOM 3229 N NE  . ARG A 1 407 ? -14.039 -6.371  18.417  1.00 95.96 407 A 1 
ATOM 3230 C CZ  . ARG A 1 407 ? -14.447 -7.316  19.250  1.00 96.91 407 A 1 
ATOM 3231 N NH1 . ARG A 1 407 ? -14.443 -7.178  20.544  1.00 92.75 407 A 1 
ATOM 3232 N NH2 . ARG A 1 407 ? -14.870 -8.441  18.761  1.00 93.97 407 A 1 
ATOM 3233 N N   . GLU A 1 408 ? -9.940  -7.802  20.669  1.00 98.30 408 A 1 
ATOM 3234 C CA  . GLU A 1 408 ? -9.971  -8.465  21.975  1.00 98.27 408 A 1 
ATOM 3235 C C   . GLU A 1 408 ? -8.658  -8.251  22.736  1.00 98.40 408 A 1 
ATOM 3236 O O   . GLU A 1 408 ? -8.680  -7.859  23.900  1.00 98.16 408 A 1 
ATOM 3237 C CB  . GLU A 1 408 ? -10.231 -9.961  21.791  1.00 98.14 408 A 1 
ATOM 3238 C CG  . GLU A 1 408 ? -11.668 -10.228 21.308  1.00 96.79 408 A 1 
ATOM 3239 C CD  . GLU A 1 408 ? -11.955 -11.723 21.109  1.00 95.52 408 A 1 
ATOM 3240 O OE1 . GLU A 1 408 ? -13.159 -12.059 21.109  1.00 89.71 408 A 1 
ATOM 3241 O OE2 . GLU A 1 408 ? -10.986 -12.506 20.973  1.00 90.80 408 A 1 
ATOM 3242 N N   . TRP A 1 409 ? -7.516  -8.380  22.062  1.00 98.62 409 A 1 
ATOM 3243 C CA  . TRP A 1 409 ? -6.211  -8.082  22.654  1.00 98.72 409 A 1 
ATOM 3244 C C   . TRP A 1 409 ? -6.076  -6.615  23.087  1.00 98.74 409 A 1 
ATOM 3245 O O   . TRP A 1 409 ? -5.506  -6.331  24.144  1.00 98.65 409 A 1 
ATOM 3246 C CB  . TRP A 1 409 ? -5.112  -8.459  21.652  1.00 98.73 409 A 1 
ATOM 3247 C CG  . TRP A 1 409 ? -3.741  -8.060  22.090  1.00 98.70 409 A 1 
ATOM 3248 C CD1 . TRP A 1 409 ? -2.942  -8.774  22.906  1.00 98.42 409 A 1 
ATOM 3249 C CD2 . TRP A 1 409 ? -3.020  -6.825  21.800  1.00 98.68 409 A 1 
ATOM 3250 N NE1 . TRP A 1 409 ? -1.774  -8.074  23.136  1.00 98.37 409 A 1 
ATOM 3251 C CE2 . TRP A 1 409 ? -1.773  -6.862  22.481  1.00 98.53 409 A 1 
ATOM 3252 C CE3 . TRP A 1 409 ? -3.300  -5.672  21.033  1.00 98.47 409 A 1 
ATOM 3253 C CZ2 . TRP A 1 409 ? -0.845  -5.806  22.411  1.00 98.23 409 A 1 
ATOM 3254 C CZ3 . TRP A 1 409 ? -2.377  -4.611  20.959  1.00 98.13 409 A 1 
ATOM 3255 C CH2 . TRP A 1 409 ? -1.150  -4.675  21.644  1.00 97.97 409 A 1 
ATOM 3256 N N   . VAL A 1 410 ? -6.588  -5.669  22.308  1.00 98.67 410 A 1 
ATOM 3257 C CA  . VAL A 1 410 ? -6.591  -4.242  22.689  1.00 98.69 410 A 1 
ATOM 3258 C C   . VAL A 1 410 ? -7.430  -4.021  23.947  1.00 98.66 410 A 1 
ATOM 3259 O O   . VAL A 1 410 ? -6.966  -3.334  24.862  1.00 98.52 410 A 1 
ATOM 3260 C CB  . VAL A 1 410 ? -7.079  -3.346  21.530  1.00 98.64 410 A 1 
ATOM 3261 C CG1 . VAL A 1 410 ? -7.344  -1.900  21.976  1.00 98.11 410 A 1 
ATOM 3262 C CG2 . VAL A 1 410 ? -6.029  -3.269  20.415  1.00 98.00 410 A 1 
ATOM 3263 N N   . ASP A 1 411 ? -8.622  -4.606  23.998  1.00 98.56 411 A 1 
ATOM 3264 C CA  . ASP A 1 411 ? -9.614  -4.366  25.050  1.00 98.41 411 A 1 
ATOM 3265 C C   . ASP A 1 411 ? -9.325  -5.143  26.347  1.00 98.36 411 A 1 
ATOM 3266 O O   . ASP A 1 411 ? -9.698  -4.669  27.422  1.00 97.88 411 A 1 
ATOM 3267 C CB  . ASP A 1 411 ? -11.018 -4.639  24.485  1.00 98.19 411 A 1 
ATOM 3268 C CG  . ASP A 1 411 ? -11.489 -3.591  23.453  1.00 97.91 411 A 1 
ATOM 3269 O OD1 . ASP A 1 411 ? -11.013 -2.427  23.496  1.00 96.45 411 A 1 
ATOM 3270 O OD2 . ASP A 1 411 ? -12.412 -3.881  22.660  1.00 96.25 411 A 1 
ATOM 3271 N N   . ASP A 1 412 ? -8.601  -6.268  26.296  1.00 98.49 412 A 1 
ATOM 3272 C CA  . ASP A 1 412 ? -8.174  -7.029  27.481  1.00 98.46 412 A 1 
ATOM 3273 C C   . ASP A 1 412 ? -7.039  -6.312  28.243  1.00 98.44 412 A 1 
ATOM 3274 O O   . ASP A 1 412 ? -5.911  -6.248  27.744  1.00 98.10 412 A 1 
ATOM 3275 C CB  . ASP A 1 412 ? -7.749  -8.446  27.061  1.00 98.30 412 A 1 
ATOM 3276 C CG  . ASP A 1 412 ? -7.217  -9.296  28.229  1.00 97.96 412 A 1 
ATOM 3277 O OD1 . ASP A 1 412 ? -7.205  -8.820  29.391  1.00 96.76 412 A 1 
ATOM 3278 O OD2 . ASP A 1 412 ? -6.765  -10.425 27.956  1.00 95.94 412 A 1 
ATOM 3279 N N   . PRO A 1 413 ? -7.251  -5.806  29.469  1.00 98.01 413 A 1 
ATOM 3280 C CA  . PRO A 1 413 ? -6.217  -5.091  30.219  1.00 97.58 413 A 1 
ATOM 3281 C C   . PRO A 1 413 ? -5.016  -5.969  30.607  1.00 97.75 413 A 1 
ATOM 3282 O O   . PRO A 1 413 ? -3.935  -5.425  30.847  1.00 97.07 413 A 1 
ATOM 3283 C CB  . PRO A 1 413 ? -6.937  -4.538  31.451  1.00 96.98 413 A 1 
ATOM 3284 C CG  . PRO A 1 413 ? -8.069  -5.540  31.684  1.00 95.61 413 A 1 
ATOM 3285 C CD  . PRO A 1 413 ? -8.464  -5.935  30.266  1.00 97.63 413 A 1 
ATOM 3286 N N   . ALA A 1 414 ? -5.177  -7.290  30.665  1.00 97.92 414 A 1 
ATOM 3287 C CA  . ALA A 1 414 ? -4.125  -8.231  31.045  1.00 97.94 414 A 1 
ATOM 3288 C C   . ALA A 1 414 ? -3.220  -8.624  29.865  1.00 98.08 414 A 1 
ATOM 3289 O O   . ALA A 1 414 ? -2.055  -8.968  30.073  1.00 97.37 414 A 1 
ATOM 3290 C CB  . ALA A 1 414 ? -4.779  -9.467  31.676  1.00 97.68 414 A 1 
ATOM 3291 N N   . ALA A 1 415 ? -3.716  -8.539  28.630  1.00 98.08 415 A 1 
ATOM 3292 C CA  . ALA A 1 415 ? -2.964  -8.942  27.449  1.00 98.08 415 A 1 
ATOM 3293 C C   . ALA A 1 415 ? -1.752  -8.031  27.188  1.00 98.17 415 A 1 
ATOM 3294 O O   . ALA A 1 415 ? -1.837  -6.799  27.219  1.00 97.74 415 A 1 
ATOM 3295 C CB  . ALA A 1 415 ? -3.903  -9.010  26.247  1.00 97.78 415 A 1 
ATOM 3296 N N   . THR A 1 416 ? -0.613  -8.646  26.887  1.00 98.24 416 A 1 
ATOM 3297 C CA  . THR A 1 416 ? 0.681   -7.986  26.679  1.00 98.21 416 A 1 
ATOM 3298 C C   . THR A 1 416 ? 1.059   -7.911  25.192  1.00 98.36 416 A 1 
ATOM 3299 O O   . THR A 1 416 ? 0.548   -8.692  24.384  1.00 98.24 416 A 1 
ATOM 3300 C CB  . THR A 1 416 ? 1.790   -8.692  27.467  1.00 98.03 416 A 1 
ATOM 3301 O OG1 . THR A 1 416 ? 2.080   -9.945  26.911  1.00 97.07 416 A 1 
ATOM 3302 C CG2 . THR A 1 416 ? 1.472   -8.869  28.951  1.00 96.12 416 A 1 
ATOM 3303 N N   . PRO A 1 417 ? 1.995   -7.034  24.792  1.00 98.43 417 A 1 
ATOM 3304 C CA  . PRO A 1 417 ? 2.540   -7.045  23.433  1.00 98.42 417 A 1 
ATOM 3305 C C   . PRO A 1 417 ? 3.102   -8.411  23.016  1.00 98.40 417 A 1 
ATOM 3306 O O   . PRO A 1 417 ? 2.881   -8.842  21.890  1.00 98.24 417 A 1 
ATOM 3307 C CB  . PRO A 1 417 ? 3.609   -5.951  23.415  1.00 98.28 417 A 1 
ATOM 3308 C CG  . PRO A 1 417 ? 3.096   -4.957  24.454  1.00 97.66 417 A 1 
ATOM 3309 C CD  . PRO A 1 417 ? 2.508   -5.880  25.520  1.00 98.34 417 A 1 
ATOM 3310 N N   . ALA A 1 418 ? 3.745   -9.132  23.937  1.00 98.26 418 A 1 
ATOM 3311 C CA  . ALA A 1 418 ? 4.292   -10.461 23.660  1.00 98.11 418 A 1 
ATOM 3312 C C   . ALA A 1 418 ? 3.213   -11.497 23.284  1.00 98.24 418 A 1 
ATOM 3313 O O   . ALA A 1 418 ? 3.482   -12.395 22.486  1.00 97.83 418 A 1 
ATOM 3314 C CB  . ALA A 1 418 ? 5.089   -10.914 24.888  1.00 97.75 418 A 1 
ATOM 3315 N N   . ASP A 1 419 ? 1.988   -11.366 23.805  1.00 98.25 419 A 1 
ATOM 3316 C CA  . ASP A 1 419 ? 0.878   -12.253 23.433  1.00 98.07 419 A 1 
ATOM 3317 C C   . ASP A 1 419 ? 0.459   -12.047 21.976  1.00 98.04 419 A 1 
ATOM 3318 O O   . ASP A 1 419 ? 0.317   -13.023 21.237  1.00 97.61 419 A 1 
ATOM 3319 C CB  . ASP A 1 419 ? -0.324  -12.041 24.365  1.00 97.87 419 A 1 
ATOM 3320 C CG  . ASP A 1 419 ? 0.041   -12.368 25.805  1.00 96.72 419 A 1 
ATOM 3321 O OD1 . ASP A 1 419 ? 0.493   -13.519 26.026  1.00 94.28 419 A 1 
ATOM 3322 O OD2 . ASP A 1 419 ? -0.059  -11.441 26.644  1.00 94.22 419 A 1 
ATOM 3323 N N   . LEU A 1 420 ? 0.322   -10.786 21.542  1.00 98.35 420 A 1 
ATOM 3324 C CA  . LEU A 1 420 ? -0.002  -10.472 20.152  1.00 98.32 420 A 1 
ATOM 3325 C C   . LEU A 1 420 ? 1.120   -10.911 19.212  1.00 98.21 420 A 1 
ATOM 3326 O O   . LEU A 1 420 ? 0.850   -11.504 18.169  1.00 97.83 420 A 1 
ATOM 3327 C CB  . LEU A 1 420 ? -0.267  -8.963  20.003  1.00 98.19 420 A 1 
ATOM 3328 C CG  . LEU A 1 420 ? -0.865  -8.586  18.630  1.00 97.65 420 A 1 
ATOM 3329 C CD1 . LEU A 1 420 ? -2.323  -9.035  18.521  1.00 96.25 420 A 1 
ATOM 3330 C CD2 . LEU A 1 420 ? -0.825  -7.076  18.420  1.00 96.31 420 A 1 
ATOM 3331 N N   . ASP A 1 421 ? 2.364   -10.634 19.591  1.00 97.86 421 A 1 
ATOM 3332 C CA  . ASP A 1 421 ? 3.537   -10.948 18.780  1.00 97.29 421 A 1 
ATOM 3333 C C   . ASP A 1 421 ? 3.670   -12.452 18.527  1.00 97.79 421 A 1 
ATOM 3334 O O   . ASP A 1 421 ? 3.831   -12.875 17.386  1.00 97.13 421 A 1 
ATOM 3335 C CB  . ASP A 1 421 ? 4.792   -10.385 19.453  1.00 95.03 421 A 1 
ATOM 3336 C CG  . ASP A 1 421 ? 5.950   -10.331 18.464  1.00 90.39 421 A 1 
ATOM 3337 O OD1 . ASP A 1 421 ? 5.776   -9.633  17.435  1.00 86.09 421 A 1 
ATOM 3338 O OD2 . ASP A 1 421 ? 6.986   -10.968 18.724  1.00 84.76 421 A 1 
ATOM 3339 N N   . ARG A 1 422 ? 3.488   -13.272 19.560  1.00 97.86 422 A 1 
ATOM 3340 C CA  . ARG A 1 422 ? 3.506   -14.738 19.447  1.00 97.73 422 A 1 
ATOM 3341 C C   . ARG A 1 422 ? 2.438   -15.264 18.485  1.00 97.78 422 A 1 
ATOM 3342 O O   . ARG A 1 422 ? 2.709   -16.197 17.726  1.00 97.36 422 A 1 
ATOM 3343 C CB  . ARG A 1 422 ? 3.342   -15.316 20.856  1.00 97.38 422 A 1 
ATOM 3344 C CG  . ARG A 1 422 ? 3.241   -16.846 20.893  1.00 89.42 422 A 1 
ATOM 3345 C CD  . ARG A 1 422 ? 3.144   -17.367 22.335  1.00 89.04 422 A 1 
ATOM 3346 N NE  . ARG A 1 422 ? 2.068   -16.692 23.093  1.00 80.19 422 A 1 
ATOM 3347 C CZ  . ARG A 1 422 ? 1.751   -16.879 24.365  1.00 72.28 422 A 1 
ATOM 3348 N NH1 . ARG A 1 422 ? 2.309   -17.811 25.080  1.00 63.65 422 A 1 
ATOM 3349 N NH2 . ARG A 1 422 ? 0.865   -16.116 24.955  1.00 63.26 422 A 1 
ATOM 3350 N N   . LEU A 1 423 ? 1.232   -14.696 18.518  1.00 97.66 423 A 1 
ATOM 3351 C CA  . LEU A 1 423 ? 0.146   -15.102 17.621  1.00 97.31 423 A 1 
ATOM 3352 C C   . LEU A 1 423 ? 0.427   -14.677 16.174  1.00 97.74 423 A 1 
ATOM 3353 O O   . LEU A 1 423 ? 0.276   -15.490 15.262  1.00 97.38 423 A 1 
ATOM 3354 C CB  . LEU A 1 423 ? -1.184  -14.508 18.120  1.00 96.64 423 A 1 
ATOM 3355 C CG  . LEU A 1 423 ? -1.706  -15.087 19.449  1.00 94.22 423 A 1 
ATOM 3356 C CD1 . LEU A 1 423 ? -2.936  -14.293 19.894  1.00 91.26 423 A 1 
ATOM 3357 C CD2 . LEU A 1 423 ? -2.109  -16.559 19.322  1.00 91.28 423 A 1 
ATOM 3358 N N   . ALA A 1 424 ? 0.871   -13.435 15.971  1.00 97.92 424 A 1 
ATOM 3359 C CA  . ALA A 1 424 ? 1.177   -12.912 14.644  1.00 98.11 424 A 1 
ATOM 3360 C C   . ALA A 1 424 ? 2.390   -13.615 14.017  1.00 98.31 424 A 1 
ATOM 3361 O O   . ALA A 1 424 ? 2.313   -14.022 12.862  1.00 98.23 424 A 1 
ATOM 3362 C CB  . ALA A 1 424 ? 1.382   -11.397 14.752  1.00 97.95 424 A 1 
ATOM 3363 N N   . ALA A 1 425 ? 3.459   -13.848 14.776  1.00 98.16 425 A 1 
ATOM 3364 C CA  . ALA A 1 425 ? 4.666   -14.516 14.288  1.00 98.12 425 A 1 
ATOM 3365 C C   . ALA A 1 425 ? 4.390   -15.927 13.748  1.00 98.34 425 A 1 
ATOM 3366 O O   . ALA A 1 425 ? 5.005   -16.351 12.768  1.00 98.14 425 A 1 
ATOM 3367 C CB  . ALA A 1 425 ? 5.688   -14.558 15.430  1.00 97.66 425 A 1 
ATOM 3368 N N   . ARG A 1 426 ? 3.429   -16.643 14.341  1.00 98.05 426 A 1 
ATOM 3369 C CA  . ARG A 1 426 ? 2.990   -17.950 13.832  1.00 98.04 426 A 1 
ATOM 3370 C C   . ARG A 1 426 ? 2.361   -17.833 12.448  1.00 98.36 426 A 1 
ATOM 3371 O O   . ARG A 1 426 ? 2.680   -18.626 11.563  1.00 98.04 426 A 1 
ATOM 3372 C CB  . ARG A 1 426 ? 2.022   -18.587 14.840  1.00 97.27 426 A 1 
ATOM 3373 C CG  . ARG A 1 426 ? 1.508   -19.943 14.341  1.00 82.81 426 A 1 
ATOM 3374 C CD  . ARG A 1 426 ? 0.488   -20.517 15.317  1.00 81.53 426 A 1 
ATOM 3375 N NE  . ARG A 1 426 ? -0.122  -21.739 14.768  1.00 70.09 426 A 1 
ATOM 3376 C CZ  . ARG A 1 426 ? -1.118  -22.425 15.301  1.00 62.27 426 A 1 
ATOM 3377 N NH1 . ARG A 1 426 ? -1.659  -22.073 16.435  1.00 56.49 426 A 1 
ATOM 3378 N NH2 . ARG A 1 426 ? -1.588  -23.476 14.695  1.00 52.32 426 A 1 
ATOM 3379 N N   . ASP A 1 427 ? 1.464   -16.871 12.265  1.00 98.24 427 A 1 
ATOM 3380 C CA  . ASP A 1 427 ? 0.791   -16.637 10.987  1.00 98.28 427 A 1 
ATOM 3381 C C   . ASP A 1 427 ? 1.779   -16.148 9.918   1.00 98.44 427 A 1 
ATOM 3382 O O   . ASP A 1 427 ? 1.759   -16.627 8.782   1.00 98.23 427 A 1 
ATOM 3383 C CB  . ASP A 1 427 ? -0.329  -15.613 11.186  1.00 98.02 427 A 1 
ATOM 3384 C CG  . ASP A 1 427 ? -1.628  -16.151 11.786  1.00 97.71 427 A 1 
ATOM 3385 O OD1 . ASP A 1 427 ? -1.754  -17.318 12.215  1.00 96.04 427 A 1 
ATOM 3386 O OD2 . ASP A 1 427 ? -2.609  -15.375 11.793  1.00 95.87 427 A 1 
ATOM 3387 N N   . GLU A 1 428 ? 2.680   -15.242 10.293  1.00 98.26 428 A 1 
ATOM 3388 C CA  . GLU A 1 428 ? 3.731   -14.711 9.419   1.00 98.31 428 A 1 
ATOM 3389 C C   . GLU A 1 428 ? 4.672   -15.817 8.927   1.00 98.36 428 A 1 
ATOM 3390 O O   . GLU A 1 428 ? 4.947   -15.902 7.730   1.00 98.16 428 A 1 
ATOM 3391 C CB  . GLU A 1 428 ? 4.519   -13.633 10.184  1.00 98.21 428 A 1 
ATOM 3392 C CG  . GLU A 1 428 ? 3.681   -12.363 10.389  1.00 97.91 428 A 1 
ATOM 3393 C CD  . GLU A 1 428 ? 4.230   -11.397 11.447  1.00 98.02 428 A 1 
ATOM 3394 O OE1 . GLU A 1 428 ? 3.516   -10.411 11.743  1.00 95.08 428 A 1 
ATOM 3395 O OE2 . GLU A 1 428 ? 5.331   -11.570 12.009  1.00 96.13 428 A 1 
ATOM 3396 N N   . ALA A 1 429 ? 5.113   -16.706 9.815   1.00 98.33 429 A 1 
ATOM 3397 C CA  . ALA A 1 429 ? 5.946   -17.849 9.447   1.00 98.34 429 A 1 
ATOM 3398 C C   . ALA A 1 429 ? 5.215   -18.803 8.489   1.00 98.32 429 A 1 
ATOM 3399 O O   . ALA A 1 429 ? 5.769   -19.181 7.456   1.00 98.08 429 A 1 
ATOM 3400 C CB  . ALA A 1 429 ? 6.396   -18.564 10.724  1.00 98.30 429 A 1 
ATOM 3401 N N   . ALA A 1 430 ? 3.950   -19.128 8.785   1.00 98.36 430 A 1 
ATOM 3402 C CA  . ALA A 1 430 ? 3.141   -19.975 7.908   1.00 98.17 430 A 1 
ATOM 3403 C C   . ALA A 1 430 ? 2.968   -19.356 6.513   1.00 98.17 430 A 1 
ATOM 3404 O O   . ALA A 1 430 ? 3.076   -20.051 5.503   1.00 97.81 430 A 1 
ATOM 3405 C CB  . ALA A 1 430 ? 1.787   -20.219 8.585   1.00 98.01 430 A 1 
ATOM 3406 N N   . TRP A 1 431 ? 2.749   -18.041 6.441   1.00 98.38 431 A 1 
ATOM 3407 C CA  . TRP A 1 431 ? 2.646   -17.344 5.162   1.00 98.38 431 A 1 
ATOM 3408 C C   . TRP A 1 431 ? 3.963   -17.328 4.382   1.00 98.33 431 A 1 
ATOM 3409 O O   . TRP A 1 431 ? 3.945   -17.532 3.168   1.00 97.93 431 A 1 
ATOM 3410 C CB  . TRP A 1 431 ? 2.150   -15.919 5.390   1.00 98.24 431 A 1 
ATOM 3411 C CG  . TRP A 1 431 ? 2.087   -15.137 4.120   1.00 98.26 431 A 1 
ATOM 3412 C CD1 . TRP A 1 431 ? 2.910   -14.124 3.775   1.00 97.72 431 A 1 
ATOM 3413 C CD2 . TRP A 1 431 ? 1.207   -15.352 2.977   1.00 98.20 431 A 1 
ATOM 3414 N NE1 . TRP A 1 431 ? 2.589   -13.678 2.511   1.00 97.51 431 A 1 
ATOM 3415 C CE2 . TRP A 1 431 ? 1.552   -14.406 1.968   1.00 97.81 431 A 1 
ATOM 3416 C CE3 . TRP A 1 431 ? 0.161   -16.250 2.691   1.00 97.76 431 A 1 
ATOM 3417 C CZ2 . TRP A 1 431 ? 0.890   -14.352 0.735   1.00 97.33 431 A 1 
ATOM 3418 C CZ3 . TRP A 1 431 ? -0.515  -16.205 1.455   1.00 96.95 431 A 1 
ATOM 3419 C CH2 . TRP A 1 431 ? -0.150  -15.258 0.479   1.00 96.77 431 A 1 
ATOM 3420 N N   . LEU A 1 432 ? 5.096   -17.118 5.049   1.00 97.76 432 A 1 
ATOM 3421 C CA  . LEU A 1 432 ? 6.411   -17.144 4.399   1.00 97.47 432 A 1 
ATOM 3422 C C   . LEU A 1 432 ? 6.696   -18.498 3.735   1.00 97.36 432 A 1 
ATOM 3423 O O   . LEU A 1 432 ? 7.239   -18.534 2.628   1.00 96.93 432 A 1 
ATOM 3424 C CB  . LEU A 1 432 ? 7.500   -16.793 5.431   1.00 97.36 432 A 1 
ATOM 3425 C CG  . LEU A 1 432 ? 7.568   -15.298 5.789   1.00 96.20 432 A 1 
ATOM 3426 C CD1 . LEU A 1 432 ? 8.482   -15.103 7.002   1.00 94.50 432 A 1 
ATOM 3427 C CD2 . LEU A 1 432 ? 8.126   -14.460 4.636   1.00 94.92 432 A 1 
ATOM 3428 N N   . ASP A 1 433 ? 6.274   -19.595 4.348   1.00 97.57 433 A 1 
ATOM 3429 C CA  . ASP A 1 433 ? 6.387   -20.930 3.755   1.00 97.26 433 A 1 
ATOM 3430 C C   . ASP A 1 433 ? 5.501   -21.086 2.511   1.00 97.20 433 A 1 
ATOM 3431 O O   . ASP A 1 433 ? 5.951   -21.613 1.489   1.00 96.31 433 A 1 
ATOM 3432 C CB  . ASP A 1 433 ? 6.047   -21.997 4.809   1.00 96.94 433 A 1 
ATOM 3433 C CG  . ASP A 1 433 ? 7.154   -22.205 5.849   1.00 93.37 433 A 1 
ATOM 3434 O OD1 . ASP A 1 433 ? 8.338   -21.935 5.514   1.00 89.55 433 A 1 
ATOM 3435 O OD2 . ASP A 1 433 ? 6.831   -22.745 6.930   1.00 89.91 433 A 1 
ATOM 3436 N N   . VAL A 1 434 ? 4.264   -20.574 2.566   1.00 97.66 434 A 1 
ATOM 3437 C CA  . VAL A 1 434 ? 3.296   -20.635 1.455   1.00 97.53 434 A 1 
ATOM 3438 C C   . VAL A 1 434 ? 3.729   -19.757 0.281   1.00 97.58 434 A 1 
ATOM 3439 O O   . VAL A 1 434 ? 3.727   -20.212 -0.864  1.00 96.97 434 A 1 
ATOM 3440 C CB  . VAL A 1 434 ? 1.886   -20.246 1.953   1.00 96.98 434 A 1 
ATOM 3441 C CG1 . VAL A 1 434 ? 0.879   -20.048 0.809   1.00 94.79 434 A 1 
ATOM 3442 C CG2 . VAL A 1 434 ? 1.313   -21.333 2.870   1.00 95.07 434 A 1 
ATOM 3443 N N   . CYS A 1 435 ? 4.104   -18.500 0.530   1.00 97.11 435 A 1 
ATOM 3444 C CA  . CYS A 1 435 ? 4.340   -17.531 -0.542  1.00 96.54 435 A 1 
ATOM 3445 C C   . CYS A 1 435 ? 5.616   -17.807 -1.350  1.00 97.12 435 A 1 
ATOM 3446 O O   . CYS A 1 435 ? 5.691   -17.445 -2.525  1.00 96.37 435 A 1 
ATOM 3447 C CB  . CYS A 1 435 ? 4.285   -16.105 0.023   1.00 94.54 435 A 1 
ATOM 3448 S SG  . CYS A 1 435 ? 5.767   -15.704 0.995   1.00 93.06 435 A 1 
ATOM 3449 N N   . ARG A 1 436 ? 6.581   -18.513 -0.780  1.00 96.94 436 A 1 
ATOM 3450 C CA  . ARG A 1 436 ? 7.894   -18.785 -1.396  1.00 96.84 436 A 1 
ATOM 3451 C C   . ARG A 1 436 ? 7.803   -19.415 -2.788  1.00 97.34 436 A 1 
ATOM 3452 O O   . ARG A 1 436 ? 8.580   -19.060 -3.668  1.00 96.61 436 A 1 
ATOM 3453 C CB  . ARG A 1 436 ? 8.695   -19.671 -0.434  1.00 95.30 436 A 1 
ATOM 3454 C CG  . ARG A 1 436 ? 10.115  -19.969 -0.938  1.00 83.69 436 A 1 
ATOM 3455 C CD  . ARG A 1 436 ? 10.910  -20.796 0.071   1.00 83.91 436 A 1 
ATOM 3456 N NE  . ARG A 1 436 ? 10.265  -22.099 0.332   1.00 74.15 436 A 1 
ATOM 3457 C CZ  . ARG A 1 436 ? 10.858  -23.216 0.716   1.00 66.79 436 A 1 
ATOM 3458 N NH1 . ARG A 1 436 ? 12.153  -23.297 0.871   1.00 60.16 436 A 1 
ATOM 3459 N NH2 . ARG A 1 436 ? 10.141  -24.283 0.957   1.00 56.92 436 A 1 
ATOM 3460 N N   . VAL A 1 437 ? 6.862   -20.329 -3.009  1.00 97.37 437 A 1 
ATOM 3461 C CA  . VAL A 1 437 ? 6.704   -21.031 -4.301  1.00 97.53 437 A 1 
ATOM 3462 C C   . VAL A 1 437 ? 6.065   -20.165 -5.391  1.00 98.03 437 A 1 
ATOM 3463 O O   . VAL A 1 437 ? 6.083   -20.533 -6.567  1.00 97.35 437 A 1 
ATOM 3464 C CB  . VAL A 1 437 ? 5.929   -22.352 -4.134  1.00 96.50 437 A 1 
ATOM 3465 C CG1 . VAL A 1 437 ? 6.637   -23.280 -3.141  1.00 91.01 437 A 1 
ATOM 3466 C CG2 . VAL A 1 437 ? 4.483   -22.153 -3.680  1.00 89.71 437 A 1 
ATOM 3467 N N   . HIS A 1 438 ? 5.513   -19.010 -5.015  1.00 97.62 438 A 1 
ATOM 3468 C CA  . HIS A 1 438 ? 4.835   -18.080 -5.918  1.00 97.91 438 A 1 
ATOM 3469 C C   . HIS A 1 438 ? 5.709   -16.903 -6.351  1.00 98.04 438 A 1 
ATOM 3470 O O   . HIS A 1 438 ? 5.336   -16.224 -7.306  1.00 97.59 438 A 1 
ATOM 3471 C CB  . HIS A 1 438 ? 3.510   -17.636 -5.287  1.00 97.93 438 A 1 
ATOM 3472 C CG  . HIS A 1 438 ? 2.609   -18.814 -5.011  1.00 98.07 438 A 1 
ATOM 3473 N ND1 . HIS A 1 438 ? 2.017   -19.628 -5.956  1.00 92.74 438 A 1 
ATOM 3474 C CD2 . HIS A 1 438 ? 2.293   -19.316 -3.780  1.00 93.85 438 A 1 
ATOM 3475 C CE1 . HIS A 1 438 ? 1.350   -20.593 -5.302  1.00 94.42 438 A 1 
ATOM 3476 N NE2 . HIS A 1 438 ? 1.495   -20.444 -3.978  1.00 95.36 438 A 1 
ATOM 3477 N N   . LEU A 1 439 ? 6.873   -16.710 -5.737  1.00 97.95 439 A 1 
ATOM 3478 C CA  . LEU A 1 439 ? 7.815   -15.636 -6.061  1.00 97.86 439 A 1 
ATOM 3479 C C   . LEU A 1 439 ? 8.303   -15.720 -7.519  1.00 97.86 439 A 1 
ATOM 3480 O O   . LEU A 1 439 ? 8.538   -16.809 -8.059  1.00 97.32 439 A 1 
ATOM 3481 C CB  . LEU A 1 439 ? 9.002   -15.645 -5.077  1.00 97.66 439 A 1 
ATOM 3482 C CG  . LEU A 1 439 ? 8.624   -15.420 -3.599  1.00 97.01 439 A 1 
ATOM 3483 C CD1 . LEU A 1 439 ? 9.879   -15.500 -2.728  1.00 95.77 439 A 1 
ATOM 3484 C CD2 . LEU A 1 439 ? 7.962   -14.070 -3.353  1.00 95.51 439 A 1 
ATOM 3485 N N   . LEU A 1 440 ? 8.429   -14.554 -8.147  1.00 97.56 440 A 1 
ATOM 3486 C CA  . LEU A 1 440 ? 8.965   -14.355 -9.497  1.00 97.19 440 A 1 
ATOM 3487 C C   . LEU A 1 440 ? 10.339  -13.669 -9.496  1.00 96.56 440 A 1 
ATOM 3488 O O   . LEU A 1 440 ? 11.045  -13.748 -10.499 1.00 95.28 440 A 1 
ATOM 3489 C CB  . LEU A 1 440 ? 7.965   -13.516 -10.313 1.00 97.43 440 A 1 
ATOM 3490 C CG  . LEU A 1 440 ? 6.638   -14.219 -10.653 1.00 97.25 440 A 1 
ATOM 3491 C CD1 . LEU A 1 440 ? 5.692   -13.228 -11.330 1.00 95.89 440 A 1 
ATOM 3492 C CD2 . LEU A 1 440 ? 6.845   -15.396 -11.611 1.00 96.16 440 A 1 
ATOM 3493 N N   . TYR A 1 441 ? 10.694  -12.995 -8.405  1.00 96.96 441 A 1 
ATOM 3494 C CA  . TYR A 1 441 ? 11.875  -12.138 -8.280  1.00 96.15 441 A 1 
ATOM 3495 C C   . TYR A 1 441 ? 12.663  -12.419 -7.006  1.00 93.89 441 A 1 
ATOM 3496 O O   . TYR A 1 441 ? 12.045  -12.758 -5.979  1.00 87.89 441 A 1 
ATOM 3497 C CB  . TYR A 1 441 ? 11.464  -10.670 -8.293  1.00 95.75 441 A 1 
ATOM 3498 C CG  . TYR A 1 441 ? 10.419  -10.279 -9.311  1.00 96.72 441 A 1 
ATOM 3499 C CD1 . TYR A 1 441 ? 10.798  -9.949  -10.629 1.00 95.86 441 A 1 
ATOM 3500 C CD2 . TYR A 1 441 ? 9.060   -10.240 -8.941  1.00 96.41 441 A 1 
ATOM 3501 C CE1 . TYR A 1 441 ? 9.823   -9.582  -11.561 1.00 95.77 441 A 1 
ATOM 3502 C CE2 . TYR A 1 441 ? 8.083   -9.873  -9.876  1.00 96.33 441 A 1 
ATOM 3503 C CZ  . TYR A 1 441 ? 8.462   -9.540  -11.191 1.00 96.35 441 A 1 
ATOM 3504 O OH  . TYR A 1 441 ? 7.514   -9.185  -12.097 1.00 95.73 441 A 1 
ATOM 3505 O OXT . TYR A 1 441 ? 13.899  -12.239 -7.101  1.00 95.40 441 A 1 
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