# 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_if13964
#
_entry.id if13964
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n GLU 4   
1 n GLN 5   
1 n GLU 6   
1 n ARG 7   
1 n GLY 8   
1 n VAL 9   
1 n ARG 10  
1 n HIS 11  
1 n ASP 12  
1 n VAL 13  
1 n SER 14  
1 n ILE 15  
1 n PRO 16  
1 n ALA 17  
1 n VAL 18  
1 n ARG 19  
1 n ASP 20  
1 n ALA 21  
1 n PRO 22  
1 n PRO 23  
1 n ASP 24  
1 n TYR 25  
1 n ALA 26  
1 n GLY 27  
1 n SER 28  
1 n MET 29  
1 n ALA 30  
1 n SER 31  
1 n ARG 32  
1 n LYS 33  
1 n VAL 34  
1 n PHE 35  
1 n GLY 36  
1 n ILE 37  
1 n VAL 38  
1 n LEU 39  
1 n ALA 40  
1 n GLY 41  
1 n GLY 42  
1 n GLU 43  
1 n GLY 44  
1 n LYS 45  
1 n ARG 46  
1 n LEU 47  
1 n MET 48  
1 n PRO 49  
1 n LEU 50  
1 n THR 51  
1 n GLU 52  
1 n ASP 53  
1 n ARG 54  
1 n ALA 55  
1 n LYS 56  
1 n PRO 57  
1 n ALA 58  
1 n VAL 59  
1 n PRO 60  
1 n PHE 61  
1 n GLY 62  
1 n GLY 63  
1 n GLN 64  
1 n TYR 65  
1 n ARG 66  
1 n LEU 67  
1 n ILE 68  
1 n ASP 69  
1 n PHE 70  
1 n ALA 71  
1 n LEU 72  
1 n SER 73  
1 n ASN 74  
1 n LEU 75  
1 n LEU 76  
1 n ASN 77  
1 n SER 78  
1 n GLY 79  
1 n LEU 80  
1 n ARG 81  
1 n GLN 82  
1 n ILE 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n THR 87  
1 n GLN 88  
1 n TYR 89  
1 n LYS 90  
1 n SER 91  
1 n HIS 92  
1 n SER 93  
1 n LEU 94  
1 n ASP 95  
1 n ARG 96  
1 n HIS 97  
1 n VAL 98  
1 n SER 99  
1 n GLN 100 
1 n THR 101 
1 n TRP 102 
1 n ARG 103 
1 n LEU 104 
1 n SER 105 
1 n GLY 106 
1 n LEU 107 
1 n LEU 108 
1 n ASN 109 
1 n SER 110 
1 n TYR 111 
1 n VAL 112 
1 n ALA 113 
1 n SER 114 
1 n VAL 115 
1 n PRO 116 
1 n ALA 117 
1 n GLN 118 
1 n GLN 119 
1 n ARG 120 
1 n LEU 121 
1 n GLY 122 
1 n LYS 123 
1 n ARG 124 
1 n TRP 125 
1 n PHE 126 
1 n SER 127 
1 n GLY 128 
1 n SER 129 
1 n ALA 130 
1 n ASP 131 
1 n ALA 132 
1 n ILE 133 
1 n LEU 134 
1 n GLN 135 
1 n SER 136 
1 n LEU 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n TYR 141 
1 n ASP 142 
1 n GLU 143 
1 n LYS 144 
1 n PRO 145 
1 n ASP 146 
1 n ILE 147 
1 n ILE 148 
1 n VAL 149 
1 n VAL 150 
1 n VAL 151 
1 n GLY 152 
1 n ALA 153 
1 n ASP 154 
1 n HIS 155 
1 n VAL 156 
1 n TYR 157 
1 n ARG 158 
1 n MET 159 
1 n ASP 160 
1 n PHE 161 
1 n SER 162 
1 n GLN 163 
1 n MET 164 
1 n ILE 165 
1 n ASP 166 
1 n ALA 167 
1 n HIS 168 
1 n VAL 169 
1 n ALA 170 
1 n SER 171 
1 n GLY 172 
1 n ALA 173 
1 n GLU 174 
1 n ALA 175 
1 n THR 176 
1 n VAL 177 
1 n ALA 178 
1 n ALA 179 
1 n ILE 180 
1 n ARG 181 
1 n GLN 182 
1 n PRO 183 
1 n ILE 184 
1 n SER 185 
1 n LEU 186 
1 n ALA 187 
1 n ASN 188 
1 n GLN 189 
1 n PHE 190 
1 n GLY 191 
1 n VAL 192 
1 n ILE 193 
1 n ASP 194 
1 n VAL 195 
1 n ASP 196 
1 n PRO 197 
1 n LYS 198 
1 n ARG 199 
1 n PRO 200 
1 n ASP 201 
1 n ARG 202 
1 n ILE 203 
1 n ARG 204 
1 n GLN 205 
1 n PHE 206 
1 n LEU 207 
1 n GLU 208 
1 n LYS 209 
1 n PRO 210 
1 n ASN 211 
1 n ASP 212 
1 n PRO 213 
1 n VAL 214 
1 n GLY 215 
1 n LEU 216 
1 n PRO 217 
1 n ASP 218 
1 n SER 219 
1 n PRO 220 
1 n ASP 221 
1 n GLU 222 
1 n VAL 223 
1 n PHE 224 
1 n ALA 225 
1 n SER 226 
1 n MET 227 
1 n GLY 228 
1 n ASN 229 
1 n TYR 230 
1 n VAL 231 
1 n PHE 232 
1 n ASP 233 
1 n ALA 234 
1 n ASP 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n ASP 239 
1 n SER 240 
1 n VAL 241 
1 n LEU 242 
1 n ARG 243 
1 n ASP 244 
1 n GLY 245 
1 n GLU 246 
1 n GLN 247 
1 n THR 248 
1 n SER 249 
1 n SER 250 
1 n SER 251 
1 n HIS 252 
1 n ASP 253 
1 n MET 254 
1 n GLY 255 
1 n GLY 256 
1 n ASP 257 
1 n ILE 258 
1 n ILE 259 
1 n PRO 260 
1 n SER 261 
1 n PHE 262 
1 n VAL 263 
1 n ALA 264 
1 n ARG 265 
1 n GLY 266 
1 n ALA 267 
1 n ALA 268 
1 n GLY 269 
1 n VAL 270 
1 n TYR 271 
1 n ASP 272 
1 n LEU 273 
1 n GLN 274 
1 n ARG 275 
1 n ASN 276 
1 n ASP 277 
1 n VAL 278 
1 n PRO 279 
1 n GLY 280 
1 n ALA 281 
1 n THR 282 
1 n ASP 283 
1 n ARG 284 
1 n ASP 285 
1 n ARG 286 
1 n TYR 287 
1 n TYR 288 
1 n TRP 289 
1 n ARG 290 
1 n ASP 291 
1 n VAL 292 
1 n GLY 293 
1 n THR 294 
1 n LEU 295 
1 n ASP 296 
1 n SER 297 
1 n TYR 298 
1 n TYR 299 
1 n GLU 300 
1 n ALA 301 
1 n HIS 302 
1 n GLN 303 
1 n ASP 304 
1 n LEU 305 
1 n ILE 306 
1 n SER 307 
1 n VAL 308 
1 n LEU 309 
1 n PRO 310 
1 n VAL 311 
1 n PHE 312 
1 n ASN 313 
1 n LEU 314 
1 n TYR 315 
1 n ASN 316 
1 n ARG 317 
1 n GLU 318 
1 n TRP 319 
1 n PRO 320 
1 n ILE 321 
1 n PHE 322 
1 n SER 323 
1 n GLN 324 
1 n GLN 325 
1 n LEU 326 
1 n ASN 327 
1 n SER 328 
1 n PRO 329 
1 n PRO 330 
1 n ALA 331 
1 n LYS 332 
1 n VAL 333 
1 n THR 334 
1 n ARG 335 
1 n ASP 336 
1 n ALA 337 
1 n ARG 338 
1 n GLY 339 
1 n ALA 340 
1 n LEU 341 
1 n GLY 342 
1 n THR 343 
1 n VAL 344 
1 n ILE 345 
1 n ASP 346 
1 n SER 347 
1 n ILE 348 
1 n VAL 349 
1 n SER 350 
1 n LEU 351 
1 n GLY 352 
1 n SER 353 
1 n VAL 354 
1 n ILE 355 
1 n SER 356 
1 n GLY 357 
1 n ALA 358 
1 n HIS 359 
1 n ILE 360 
1 n GLU 361 
1 n ARG 362 
1 n SER 363 
1 n VAL 364 
1 n LEU 365 
1 n GLY 366 
1 n PRO 367 
1 n TRP 368 
1 n SER 369 
1 n VAL 370 
1 n VAL 371 
1 n GLY 372 
1 n SER 373 
1 n GLY 374 
1 n ALA 375 
1 n HIS 376 
1 n VAL 377 
1 n VAL 378 
1 n ASP 379 
1 n SER 380 
1 n ILE 381 
1 n LEU 382 
1 n PHE 383 
1 n ASP 384 
1 n ARG 385 
1 n ALA 386 
1 n ARG 387 
1 n ILE 388 
1 n ASP 389 
1 n GLU 390 
1 n GLY 391 
1 n ALA 392 
1 n HIS 393 
1 n VAL 394 
1 n LYS 395 
1 n ARG 396 
1 n ALA 397 
1 n ILE 398 
1 n LEU 399 
1 n ASP 400 
1 n LYS 401 
1 n GLU 402 
1 n VAL 403 
1 n VAL 404 
1 n VAL 405 
1 n GLU 406 
1 n ALA 407 
1 n GLY 408 
1 n ALA 409 
1 n GLU 410 
1 n ILE 411 
1 n GLY 412 
1 n VAL 413 
1 n ASP 414 
1 n ARG 415 
1 n ALA 416 
1 n ALA 417 
1 n ASP 418 
1 n LEU 419 
1 n ALA 420 
1 n ARG 421 
1 n GLY 422 
1 n PHE 423 
1 n ILE 424 
1 n VAL 425 
1 n THR 426 
1 n ASP 427 
1 n SER 428 
1 n GLY 429 
1 n LEU 430 
1 n THR 431 
1 n VAL 432 
1 n VAL 433 
1 n GLY 434 
1 n LYS 435 
1 n GLY 436 
1 n SER 437 
1 n ARG 438 
1 n VAL 439 
1 n ARG 440 
1 n ALA 441 
1 n ARG 442 
1 n ALA 443 
#
_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 21:34:28)"
_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 88.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
#
_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   ? -24.612 4.790   66.720  1.00 26.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.749 5.360   65.974  1.00 45.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.505 6.844   65.725  1.00 47.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.667 7.622   66.648  1.00 46.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.072 5.187   66.753  1.00 44.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.861 3.960   66.331  1.00 40.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.516 3.905   67.078  1.00 38.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.219 2.834   68.502  1.00 33.27 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -25.114 7.204   64.514  1.00 33.32 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -25.516 8.415   63.761  1.00 45.89 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -24.887 8.313   62.370  1.00 44.88 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -23.678 8.224   62.242  1.00 45.29 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -25.128 9.732   64.470  1.00 45.16 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -26.372 10.368  65.121  1.00 40.94 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -26.028 11.618  65.940  1.00 40.92 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -27.218 12.128  66.661  1.00 34.63 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -27.332 13.303  67.261  1.00 32.04 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -26.363 14.176  67.250  1.00 29.80 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -28.429 13.628  67.888  1.00 30.12 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -25.757 8.197   61.376  1.00 25.97 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -25.439 8.228   59.944  1.00 41.46 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -25.237 9.687   59.545  1.00 41.47 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -26.142 10.484  59.774  1.00 41.34 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -26.615 7.638   59.137  1.00 41.28 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -26.753 6.110   59.210  1.00 38.36 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -28.005 5.662   58.436  1.00 37.22 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -28.097 4.192   58.313  1.00 33.06 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -29.047 3.514   57.695  1.00 31.20 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -30.079 4.102   57.155  1.00 28.97 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -28.976 2.212   57.599  1.00 29.94 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? -24.103 10.015  58.964  1.00 28.23 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? -23.929 11.248  58.199  1.00 41.37 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? -24.185 10.975  56.717  1.00 40.32 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? -23.841 9.917   56.182  1.00 40.95 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? -22.565 11.903  58.473  1.00 41.95 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? -22.731 13.015  59.519  1.00 39.18 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? -21.412 13.661  59.961  1.00 37.74 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? -21.494 14.801  60.477  1.00 34.48 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? -20.366 12.992  59.832  1.00 40.45 4   A 1 
ATOM 40   N N   . GLN A 1 5   ? -24.915 11.890  56.114  1.00 37.01 5   A 1 
ATOM 41   C CA  . GLN A 1 5   ? -25.443 11.829  54.757  1.00 45.94 5   A 1 
ATOM 42   C C   . GLN A 1 5   ? -24.354 12.179  53.735  1.00 45.88 5   A 1 
ATOM 43   O O   . GLN A 1 5   ? -23.894 13.317  53.684  1.00 45.88 5   A 1 
ATOM 44   C CB  . GLN A 1 5   ? -26.600 12.845  54.653  1.00 47.56 5   A 1 
ATOM 45   C CG  . GLN A 1 5   ? -27.886 12.415  55.389  1.00 45.10 5   A 1 
ATOM 46   C CD  . GLN A 1 5   ? -28.915 13.545  55.494  1.00 40.91 5   A 1 
ATOM 47   O OE1 . GLN A 1 5   ? -28.602 14.717  55.582  1.00 41.23 5   A 1 
ATOM 48   N NE2 . GLN A 1 5   ? -30.191 13.242  55.522  1.00 42.06 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? -24.015 11.228  52.872  1.00 28.24 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? -23.312 11.510  51.619  1.00 37.51 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? -24.253 12.234  50.644  1.00 36.21 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? -25.238 11.676  50.155  1.00 36.51 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? -22.780 10.212  50.996  1.00 38.40 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? -21.535 9.682   51.726  1.00 35.64 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? -20.994 8.380   51.114  1.00 33.61 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? -19.770 8.150   51.236  1.00 31.53 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? -21.817 7.611   50.564  1.00 37.43 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? -23.948 13.496  50.355  1.00 33.44 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? -24.524 14.215  49.213  1.00 43.12 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -23.811 13.765  47.940  1.00 41.68 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -22.718 14.227  47.636  1.00 40.45 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -24.417 15.738  49.405  1.00 44.02 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -25.468 16.287  50.377  1.00 40.93 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -25.359 17.817  50.436  1.00 39.00 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -26.389 18.406  51.314  1.00 35.17 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -26.684 19.692  51.421  1.00 33.60 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -26.053 20.606  50.728  1.00 31.19 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -27.624 20.091  52.232  1.00 31.82 7   A 1 
ATOM 69   N N   . GLY A 1 8   ? -24.448 12.857  47.211  1.00 35.17 8   A 1 
ATOM 70   C CA  . GLY A 1 8   ? -24.014 12.480  45.872  1.00 43.23 8   A 1 
ATOM 71   C C   . GLY A 1 8   ? -24.170 13.641  44.892  1.00 42.90 8   A 1 
ATOM 72   O O   . GLY A 1 8   ? -25.286 14.055  44.591  1.00 41.14 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? -23.043 14.128  44.369  1.00 28.66 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? -23.003 14.970  43.172  1.00 38.20 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? -23.263 14.057  41.975  1.00 39.00 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? -22.427 13.230  41.623  1.00 37.33 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? -21.656 15.710  43.065  1.00 36.97 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? -21.566 16.548  41.789  1.00 31.75 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? -21.464 16.656  44.265  1.00 34.85 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? -24.446 14.156  41.375  1.00 29.96 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? -24.734 13.526  40.083  1.00 37.05 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? -24.073 14.370  38.998  1.00 36.13 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? -24.507 15.487  38.749  1.00 36.45 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? -26.250 13.410  39.844  1.00 37.56 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? -26.922 12.376  40.761  1.00 34.57 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? -28.406 12.242  40.393  1.00 33.62 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? -29.104 11.279  41.274  1.00 29.72 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? -30.350 10.856  41.130  1.00 27.81 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? -31.110 11.268  40.155  1.00 26.34 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? -30.857 10.006  41.975  1.00 25.89 10  A 1 
ATOM 91   N N   . HIS A 1 11  ? -23.024 13.838  38.377  1.00 28.86 11  A 1 
ATOM 92   C CA  . HIS A 1 11  ? -22.561 14.346  37.096  1.00 34.41 11  A 1 
ATOM 93   C C   . HIS A 1 11  ? -23.520 13.842  36.018  1.00 34.24 11  A 1 
ATOM 94   O O   . HIS A 1 11  ? -23.535 12.655  35.695  1.00 33.01 11  A 1 
ATOM 95   C CB  . HIS A 1 11  ? -21.104 13.936  36.840  1.00 33.28 11  A 1 
ATOM 96   C CG  . HIS A 1 11  ? -20.119 14.820  37.564  1.00 30.86 11  A 1 
ATOM 97   N ND1 . HIS A 1 11  ? -19.842 16.129  37.249  1.00 26.69 11  A 1 
ATOM 98   C CD2 . HIS A 1 11  ? -19.339 14.489  38.640  1.00 27.02 11  A 1 
ATOM 99   C CE1 . HIS A 1 11  ? -18.920 16.581  38.118  1.00 27.88 11  A 1 
ATOM 100  N NE2 . HIS A 1 11  ? -18.584 15.617  38.987  1.00 27.72 11  A 1 
ATOM 101  N N   . ASP A 1 12  ? -24.335 14.749  35.519  1.00 30.74 12  A 1 
ATOM 102  C CA  . ASP A 1 12  ? -25.168 14.522  34.345  1.00 39.23 12  A 1 
ATOM 103  C C   . ASP A 1 12  ? -24.245 14.525  33.119  1.00 37.45 12  A 1 
ATOM 104  O O   . ASP A 1 12  ? -23.817 15.572  32.637  1.00 37.62 12  A 1 
ATOM 105  C CB  . ASP A 1 12  ? -26.274 15.601  34.298  1.00 39.31 12  A 1 
ATOM 106  C CG  . ASP A 1 12  ? -27.682 15.061  34.012  1.00 35.50 12  A 1 
ATOM 107  O OD1 . ASP A 1 12  ? -27.811 13.855  33.708  1.00 33.79 12  A 1 
ATOM 108  O OD2 . ASP A 1 12  ? -28.630 15.863  34.176  1.00 34.87 12  A 1 
ATOM 109  N N   . VAL A 1 13  ? -23.844 13.332  32.673  1.00 25.98 13  A 1 
ATOM 110  C CA  . VAL A 1 13  ? -23.123 13.167  31.411  1.00 32.28 13  A 1 
ATOM 111  C C   . VAL A 1 13  ? -24.178 13.080  30.321  1.00 33.42 13  A 1 
ATOM 112  O O   . VAL A 1 13  ? -24.687 12.003  30.012  1.00 32.44 13  A 1 
ATOM 113  C CB  . VAL A 1 13  ? -22.167 11.956  31.422  1.00 30.61 13  A 1 
ATOM 114  C CG1 . VAL A 1 13  ? -21.371 11.870  30.112  1.00 26.54 13  A 1 
ATOM 115  C CG2 . VAL A 1 13  ? -21.155 12.057  32.573  1.00 28.78 13  A 1 
ATOM 116  N N   . SER A 1 14  ? -24.543 14.222  29.763  1.00 28.65 14  A 1 
ATOM 117  C CA  . SER A 1 14  ? -25.335 14.274  28.540  1.00 35.11 14  A 1 
ATOM 118  C C   . SER A 1 14  ? -24.510 13.704  27.388  1.00 34.67 14  A 1 
ATOM 119  O O   . SER A 1 14  ? -23.528 14.305  26.954  1.00 35.34 14  A 1 
ATOM 120  C CB  . SER A 1 14  ? -25.806 15.708  28.258  1.00 36.10 14  A 1 
ATOM 121  O OG  . SER A 1 14  ? -24.754 16.631  28.427  1.00 32.29 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? -24.898 12.521  26.916  1.00 27.93 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? -24.388 11.937  25.672  1.00 33.28 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? -24.853 12.858  24.535  1.00 34.61 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? -26.061 13.075  24.413  1.00 34.28 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? -24.914 10.488  25.502  1.00 31.94 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? -24.490 9.605   26.703  1.00 28.23 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? -24.417 9.883   24.181  1.00 28.84 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? -25.119 8.206   26.712  1.00 26.28 15  A 1 
ATOM 130  N N   . PRO A 1 16  ? -23.956 13.434  23.724  1.00 26.58 16  A 1 
ATOM 131  C CA  . PRO A 1 16  ? -24.386 14.224  22.582  1.00 30.78 16  A 1 
ATOM 132  C C   . PRO A 1 16  ? -25.138 13.321  21.602  1.00 31.76 16  A 1 
ATOM 133  O O   . PRO A 1 16  ? -24.688 12.218  21.286  1.00 31.76 16  A 1 
ATOM 134  C CB  . PRO A 1 16  ? -23.118 14.854  21.994  1.00 29.71 16  A 1 
ATOM 135  C CG  . PRO A 1 16  ? -22.002 13.927  22.471  1.00 30.08 16  A 1 
ATOM 136  C CD  . PRO A 1 16  ? -22.511 13.348  23.788  1.00 33.66 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? -26.303 13.784  21.162  1.00 27.58 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? -27.119 13.099  20.173  1.00 32.02 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? -26.277 12.795  18.925  1.00 32.91 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? -25.595 13.672  18.390  1.00 33.11 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? -28.341 13.972  19.847  1.00 31.12 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? -26.328 11.535  18.483  1.00 27.42 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? -25.828 11.106  17.176  1.00 30.57 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? -26.509 12.001  16.140  1.00 32.37 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? -27.735 12.024  16.063  1.00 32.01 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? -26.151 9.616   16.945  1.00 28.55 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? -25.698 9.129   15.569  1.00 24.73 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? -25.460 8.741   18.008  1.00 26.03 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? -25.727 12.801  15.420  1.00 28.04 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? -26.244 13.572  14.288  1.00 32.01 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? -26.754 12.569  13.260  1.00 32.74 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? -25.971 11.748  12.786  1.00 32.08 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? -25.155 14.473  13.678  1.00 30.69 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? -24.911 15.750  14.494  1.00 27.91 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? -23.847 16.610  13.800  1.00 26.13 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? -23.685 17.926  14.456  1.00 23.49 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? -22.845 18.882  14.081  1.00 22.36 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? -22.026 18.728  13.077  1.00 21.55 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? -22.814 20.023  14.712  1.00 20.82 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? -28.032 12.638  12.953  1.00 29.56 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? -28.631 11.901  11.849  1.00 33.63 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? -27.828 12.181  10.575  1.00 34.03 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? -27.608 13.337  10.199  1.00 32.66 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? -30.110 12.299  11.691  1.00 31.92 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? -30.978 11.841  12.871  1.00 28.80 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? -30.823 10.673  13.287  1.00 26.40 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? -31.777 12.670  13.362  1.00 26.61 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? -27.337 11.110  9.945   1.00 29.77 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? -26.692 11.208  8.645   1.00 31.79 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? -27.707 11.772  7.630   1.00 32.47 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? -28.874 11.368  7.662   1.00 31.58 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? -26.174 9.825   8.240   1.00 30.42 21  A 1 
ATOM 173  N N   . PRO A 1 22  ? -27.304 12.681  6.741   1.00 31.81 22  A 1 
ATOM 174  C CA  . PRO A 1 22  ? -28.211 13.189  5.722   1.00 33.69 22  A 1 
ATOM 175  C C   . PRO A 1 22  ? -28.703 12.035  4.828   1.00 34.65 22  A 1 
ATOM 176  O O   . PRO A 1 22  ? -27.899 11.189  4.423   1.00 34.25 22  A 1 
ATOM 177  C CB  . PRO A 1 22  ? -27.430 14.273  4.964   1.00 32.08 22  A 1 
ATOM 178  C CG  . PRO A 1 22  ? -25.966 13.961  5.254   1.00 32.63 22  A 1 
ATOM 179  C CD  . PRO A 1 22  ? -25.975 13.250  6.599   1.00 36.08 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? -30.013 11.967  4.522   1.00 29.69 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? -30.650 10.790  3.920   1.00 30.97 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -30.253 10.492  2.467   1.00 32.29 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -30.618 9.439   1.962   1.00 31.75 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -32.161 11.019  4.091   1.00 29.16 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -32.298 12.534  4.213   1.00 29.80 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? -31.008 12.953  4.905   1.00 32.84 23  A 1 
ATOM 187  N N   . ASP A 1 24  ? -29.473 11.345  1.813   1.00 34.04 24  A 1 
ATOM 188  C CA  . ASP A 1 24  ? -29.191 11.225  0.371   1.00 35.94 24  A 1 
ATOM 189  C C   . ASP A 1 24  ? -27.859 10.536  0.010   1.00 36.77 24  A 1 
ATOM 190  O O   . ASP A 1 24  ? -27.648 10.195  -1.152  1.00 34.82 24  A 1 
ATOM 191  C CB  . ASP A 1 24  ? -29.336 12.608  -0.295  1.00 33.43 24  A 1 
ATOM 192  C CG  . ASP A 1 24  ? -30.794 13.072  -0.432  1.00 30.32 24  A 1 
ATOM 193  O OD1 . ASP A 1 24  ? -31.697 12.205  -0.464  1.00 27.75 24  A 1 
ATOM 194  O OD2 . ASP A 1 24  ? -30.997 14.301  -0.497  1.00 27.04 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? -26.975 10.233  0.965   1.00 35.63 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? -25.685 9.565   0.692   1.00 37.19 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? -25.715 8.034   0.833   1.00 37.79 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? -24.716 7.360   0.580   1.00 36.11 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? -24.573 10.215  1.520   1.00 35.22 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? -24.124 11.548  0.956   1.00 32.84 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? -23.193 11.578  -0.104  1.00 29.87 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? -24.639 12.753  1.469   1.00 29.57 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? -22.775 12.809  -0.641  1.00 27.67 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? -24.226 13.987  0.928   1.00 27.50 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? -23.291 14.017  -0.125  1.00 28.12 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? -22.885 15.207  -0.642  1.00 27.19 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? -26.847 7.451   1.197   1.00 38.08 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? -26.997 6.000   1.364   1.00 39.55 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? -27.335 5.245   0.056   1.00 41.69 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? -27.548 4.034   0.095   1.00 40.14 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? -28.026 5.760   2.478   1.00 37.53 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -27.414 5.927   -1.092  1.00 40.97 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -28.094 5.406   -2.284  1.00 42.97 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -27.267 4.598   -3.288  1.00 46.12 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -27.827 3.715   -3.942  1.00 43.98 27  A 1 
ATOM 216  N N   . SER A 1 28  ? -25.962 4.850   -3.466  1.00 54.74 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? -25.194 4.288   -4.594  1.00 60.05 28  A 1 
ATOM 218  C C   . SER A 1 28  ? -24.339 3.080   -4.205  1.00 63.43 28  A 1 
ATOM 219  O O   . SER A 1 28  ? -24.505 2.002   -4.792  1.00 59.87 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? -24.350 5.387   -5.247  1.00 55.87 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? -23.568 5.978   -4.235  1.00 48.55 28  A 1 
ATOM 222  N N   . MET A 1 29  ? -23.508 3.172   -3.175  1.00 58.21 29  A 1 
ATOM 223  C CA  . MET A 1 29  ? -22.762 2.014   -2.657  1.00 59.71 29  A 1 
ATOM 224  C C   . MET A 1 29  ? -23.650 1.013   -1.901  1.00 60.15 29  A 1 
ATOM 225  O O   . MET A 1 29  ? -23.367 -0.183  -1.916  1.00 57.88 29  A 1 
ATOM 226  C CB  . MET A 1 29  ? -21.605 2.454   -1.740  1.00 58.76 29  A 1 
ATOM 227  C CG  . MET A 1 29  ? -20.274 2.552   -2.482  1.00 57.07 29  A 1 
ATOM 228  S SD  . MET A 1 29  ? -18.809 2.544   -1.402  1.00 52.12 29  A 1 
ATOM 229  C CE  . MET A 1 29  ? -18.869 0.903   -0.668  1.00 48.97 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? -24.737 1.458   -1.242  1.00 61.92 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? -25.586 0.582   -0.424  1.00 64.72 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? -26.342 -0.496  -1.226  1.00 68.49 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? -26.851 -1.446  -0.631  1.00 63.42 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? -26.553 1.446   0.394   1.00 58.06 30  A 1 
ATOM 235  N N   . SER A 1 31  ? -26.426 -0.378  -2.555  1.00 72.72 31  A 1 
ATOM 236  C CA  . SER A 1 31  ? -27.140 -1.329  -3.415  1.00 78.88 31  A 1 
ATOM 237  C C   . SER A 1 31  ? -26.235 -2.264  -4.224  1.00 83.99 31  A 1 
ATOM 238  O O   . SER A 1 31  ? -26.746 -3.209  -4.820  1.00 79.89 31  A 1 
ATOM 239  C CB  . SER A 1 31  ? -28.091 -0.576  -4.351  1.00 70.54 31  A 1 
ATOM 240  O OG  . SER A 1 31  ? -27.385 0.230   -5.270  1.00 58.78 31  A 1 
ATOM 241  N N   . ARG A 1 32  ? -24.921 -2.028  -4.267  1.00 87.04 32  A 1 
ATOM 242  C CA  . ARG A 1 32  ? -23.982 -2.776  -5.108  1.00 90.01 32  A 1 
ATOM 243  C C   . ARG A 1 32  ? -23.004 -3.584  -4.273  1.00 92.42 32  A 1 
ATOM 244  O O   . ARG A 1 32  ? -22.492 -3.120  -3.254  1.00 90.27 32  A 1 
ATOM 245  C CB  . ARG A 1 32  ? -23.239 -1.836  -6.068  1.00 87.58 32  A 1 
ATOM 246  C CG  . ARG A 1 32  ? -24.197 -1.224  -7.099  1.00 85.01 32  A 1 
ATOM 247  C CD  . ARG A 1 32  ? -23.413 -0.383  -8.104  1.00 81.31 32  A 1 
ATOM 248  N NE  . ARG A 1 32  ? -24.301 0.226   -9.111  1.00 78.66 32  A 1 
ATOM 249  C CZ  . ARG A 1 32  ? -24.317 -0.022  -10.410 1.00 73.31 32  A 1 
ATOM 250  N NH1 . ARG A 1 32  ? -23.554 -0.923  -10.965 1.00 67.20 32  A 1 
ATOM 251  N NH2 . ARG A 1 32  ? -25.109 0.647   -11.194 1.00 69.62 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? -22.701 -4.782  -4.734  1.00 94.44 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? -21.695 -5.632  -4.117  1.00 95.47 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? -20.305 -5.244  -4.626  1.00 96.83 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? -20.006 -5.419  -5.804  1.00 96.69 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? -22.056 -7.091  -4.383  1.00 94.26 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? -21.193 -7.995  -3.512  1.00 88.91 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? -21.621 -9.445  -3.714  1.00 86.15 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? -20.807 -10.276 -2.744  1.00 80.14 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? -21.030 -11.715 -2.938  1.00 73.02 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? -19.472 -4.742  -3.728  1.00 96.31 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? -18.123 -4.261  -4.059  1.00 96.77 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? -17.070 -5.220  -3.513  1.00 96.78 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? -17.081 -5.562  -2.330  1.00 96.33 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? -17.885 -2.826  -3.553  1.00 96.68 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? -16.544 -2.291  -4.072  1.00 95.35 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? -18.989 -1.864  -4.014  1.00 95.33 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? -16.139 -5.630  -4.371  1.00 97.92 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? -15.021 -6.510  -4.038  1.00 98.17 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? -13.684 -5.788  -4.225  1.00 98.39 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? -13.435 -5.169  -5.257  1.00 98.35 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? -15.118 -7.766  -4.904  1.00 98.05 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? -14.141 -8.858  -4.528  1.00 98.05 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? -13.154 -9.275  -5.445  1.00 97.12 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? -14.254 -9.500  -3.285  1.00 97.33 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? -12.308 -10.346 -5.123  1.00 96.80 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? -13.403 -10.568 -2.964  1.00 96.84 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? -12.436 -11.000 -3.885  1.00 97.23 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? -12.824 -5.852  -3.214  1.00 98.23 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? -11.508 -5.224  -3.241  1.00 98.31 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? -10.399 -6.210  -3.602  1.00 98.35 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? -10.286 -7.269  -2.990  1.00 98.05 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? -9.541  -5.844  -4.540  1.00 98.50 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? -8.339  -6.592  -4.914  1.00 98.46 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? -7.115  -5.704  -4.690  1.00 98.39 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? -6.962  -4.661  -5.317  1.00 98.03 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? -8.419  -7.112  -6.368  1.00 98.33 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? -9.671  -8.000  -6.566  1.00 97.93 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? -7.130  -7.870  -6.725  1.00 98.02 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? -9.828  -8.585  -7.974  1.00 97.24 37  A 1 
ATOM 291  N N   . VAL A 1 38  ? -6.210  -6.142  -3.820  1.00 98.22 38  A 1 
ATOM 292  C CA  . VAL A 1 38  ? -4.925  -5.483  -3.592  1.00 98.07 38  A 1 
ATOM 293  C C   . VAL A 1 38  ? -3.829  -6.270  -4.299  1.00 97.72 38  A 1 
ATOM 294  O O   . VAL A 1 38  ? -3.585  -7.435  -3.985  1.00 97.14 38  A 1 
ATOM 295  C CB  . VAL A 1 38  ? -4.630  -5.310  -2.093  1.00 98.00 38  A 1 
ATOM 296  C CG1 . VAL A 1 38  ? -3.347  -4.499  -1.902  1.00 97.41 38  A 1 
ATOM 297  C CG2 . VAL A 1 38  ? -5.759  -4.590  -1.355  1.00 97.42 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? -3.139  -5.632  -5.237  1.00 97.28 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? -2.024  -6.209  -5.981  1.00 96.69 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -0.732  -6.067  -5.171  1.00 95.82 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -0.198  -4.971  -5.000  1.00 94.46 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? -1.927  -5.532  -7.355  1.00 96.62 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -3.157  -5.735  -8.264  1.00 96.32 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -3.001  -4.887  -9.523  1.00 95.57 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -3.328  -7.196  -8.681  1.00 95.22 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -0.226  -7.190  -4.659  1.00 95.33 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? 0.923   -7.240  -3.752  1.00 94.17 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? 2.002   -8.245  -4.188  1.00 92.11 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? 2.793   -8.723  -3.367  1.00 85.94 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? 0.388   -7.486  -2.335  1.00 94.22 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? 2.039   -8.572  -5.486  1.00 89.51 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? 2.897   -9.622  -6.052  1.00 85.50 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? 4.260   -9.171  -6.589  1.00 84.67 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? 5.054   -10.013 -7.001  1.00 77.42 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 4.554   -7.863  -6.608  1.00 86.53 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 5.787   -7.321  -7.183  1.00 85.08 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 7.053   -7.658  -6.376  1.00 86.01 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 7.054   -7.640  -5.147  1.00 83.09 42  A 1 
ATOM 319  N N   . GLU A 1 43  ? 8.169   -7.911  -7.071  1.00 83.89 43  A 1 
ATOM 320  C CA  . GLU A 1 43  ? 9.466   -8.248  -6.445  1.00 85.05 43  A 1 
ATOM 321  C C   . GLU A 1 43  ? 10.110  -7.058  -5.708  1.00 86.63 43  A 1 
ATOM 322  O O   . GLU A 1 43  ? 10.882  -7.243  -4.766  1.00 82.29 43  A 1 
ATOM 323  C CB  . GLU A 1 43  ? 10.392  -8.800  -7.541  1.00 81.83 43  A 1 
ATOM 324  C CG  . GLU A 1 43  ? 11.689  -9.412  -6.989  1.00 74.27 43  A 1 
ATOM 325  C CD  . GLU A 1 43  ? 12.586  -10.028 -8.077  1.00 71.66 43  A 1 
ATOM 326  O OE1 . GLU A 1 43  ? 13.744  -10.376 -7.753  1.00 66.27 43  A 1 
ATOM 327  O OE2 . GLU A 1 43  ? 12.181  -10.075 -9.261  1.00 68.63 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? 9.810   -5.824  -6.128  1.00 88.60 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? 10.283  -4.606  -5.463  1.00 90.13 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? 11.795  -4.354  -5.557  1.00 92.46 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? 12.368  -3.768  -4.643  1.00 90.63 44  A 1 
ATOM 332  N N   . LYS A 1 45  ? 12.448  -4.747  -6.665  1.00 90.59 45  A 1 
ATOM 333  C CA  . LYS A 1 45  ? 13.917  -4.654  -6.861  1.00 91.57 45  A 1 
ATOM 334  C C   . LYS A 1 45  ? 14.527  -3.289  -6.525  1.00 92.87 45  A 1 
ATOM 335  O O   . LYS A 1 45  ? 15.616  -3.231  -5.965  1.00 90.64 45  A 1 
ATOM 336  C CB  . LYS A 1 45  ? 14.283  -5.009  -8.309  1.00 90.26 45  A 1 
ATOM 337  C CG  . LYS A 1 45  ? 14.005  -6.474  -8.627  1.00 85.66 45  A 1 
ATOM 338  C CD  . LYS A 1 45  ? 14.464  -6.853  -10.042 1.00 79.79 45  A 1 
ATOM 339  C CE  . LYS A 1 45  ? 14.115  -8.336  -10.212 1.00 73.63 45  A 1 
ATOM 340  N NZ  . LYS A 1 45  ? 14.406  -8.879  -11.555 1.00 63.03 45  A 1 
ATOM 341  N N   . ARG A 1 46  ? 13.816  -2.183  -6.820  1.00 93.13 46  A 1 
ATOM 342  C CA  . ARG A 1 46  ? 14.285  -0.802  -6.576  1.00 93.78 46  A 1 
ATOM 343  C C   . ARG A 1 46  ? 14.397  -0.434  -5.086  1.00 95.43 46  A 1 
ATOM 344  O O   . ARG A 1 46  ? 15.010  0.578   -4.765  1.00 94.19 46  A 1 
ATOM 345  C CB  . ARG A 1 46  ? 13.368  0.198   -7.303  1.00 92.43 46  A 1 
ATOM 346  C CG  . ARG A 1 46  ? 13.395  0.070   -8.838  1.00 90.03 46  A 1 
ATOM 347  C CD  . ARG A 1 46  ? 12.541  1.160   -9.520  1.00 85.80 46  A 1 
ATOM 348  N NE  . ARG A 1 46  ? 11.084  0.972   -9.313  1.00 78.23 46  A 1 
ATOM 349  C CZ  . ARG A 1 46  ? 10.129  1.887   -9.471  1.00 70.76 46  A 1 
ATOM 350  N NH1 . ARG A 1 46  ? 10.382  3.102   -9.854  1.00 62.00 46  A 1 
ATOM 351  N NH2 . ARG A 1 46  ? 8.880   1.602   -9.242  1.00 62.80 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? 13.809  -1.236  -4.191  1.00 93.55 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? 13.912  -1.091  -2.733  1.00 95.22 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? 14.899  -2.084  -2.096  1.00 96.19 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? 14.974  -2.151  -0.871  1.00 94.99 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? 12.518  -1.205  -2.091  1.00 94.67 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? 11.629  0.038   -2.252  1.00 93.70 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? 10.265  -0.254  -1.626  1.00 91.27 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? 12.207  1.260   -1.544  1.00 91.27 47  A 1 
ATOM 360  N N   . MET A 1 48  ? 15.629  -2.855  -2.873  1.00 95.48 48  A 1 
ATOM 361  C CA  . MET A 1 48  ? 16.670  -3.716  -2.304  1.00 95.17 48  A 1 
ATOM 362  C C   . MET A 1 48  ? 17.745  -2.872  -1.603  1.00 95.30 48  A 1 
ATOM 363  O O   . MET A 1 48  ? 18.128  -1.832  -2.135  1.00 93.59 48  A 1 
ATOM 364  C CB  . MET A 1 48  ? 17.291  -4.624  -3.369  1.00 93.91 48  A 1 
ATOM 365  C CG  . MET A 1 48  ? 16.342  -5.765  -3.745  1.00 87.35 48  A 1 
ATOM 366  S SD  . MET A 1 48  ? 17.070  -6.960  -4.890  1.00 85.19 48  A 1 
ATOM 367  C CE  . MET A 1 48  ? 15.730  -8.179  -4.936  1.00 74.83 48  A 1 
ATOM 368  N N   . PRO A 1 49  ? 18.220  -3.287  -0.395  1.00 96.39 49  A 1 
ATOM 369  C CA  . PRO A 1 49  ? 18.030  -4.615  0.208   1.00 96.48 49  A 1 
ATOM 370  C C   . PRO A 1 49  ? 16.765  -4.772  1.071   1.00 96.64 49  A 1 
ATOM 371  O O   . PRO A 1 49  ? 16.521  -5.846  1.611   1.00 95.03 49  A 1 
ATOM 372  C CB  . PRO A 1 49  ? 19.305  -4.824  1.029   1.00 95.91 49  A 1 
ATOM 373  C CG  . PRO A 1 49  ? 19.604  -3.418  1.544   1.00 95.65 49  A 1 
ATOM 374  C CD  . PRO A 1 49  ? 19.176  -2.519  0.385   1.00 96.78 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? 15.918  -3.743  1.199   1.00 96.14 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? 14.719  -3.797  2.055   1.00 96.12 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? 13.700  -4.857  1.602   1.00 96.07 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? 12.887  -5.318  2.404   1.00 95.02 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? 14.042  -2.413  2.112   1.00 96.72 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? 14.956  -1.246  2.520   1.00 96.69 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? 14.127  0.036   2.605   1.00 96.15 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? 15.638  -1.488  3.869   1.00 96.24 50  A 1 
ATOM 383  N N   . THR A 1 51  ? 13.752  -5.248  0.343   1.00 95.78 51  A 1 
ATOM 384  C CA  . THR A 1 51  ? 12.920  -6.299  -0.270  1.00 95.33 51  A 1 
ATOM 385  C C   . THR A 1 51  ? 13.665  -7.622  -0.495  1.00 94.63 51  A 1 
ATOM 386  O O   . THR A 1 51  ? 13.123  -8.526  -1.126  1.00 93.52 51  A 1 
ATOM 387  C CB  . THR A 1 51  ? 12.281  -5.795  -1.570  1.00 95.37 51  A 1 
ATOM 388  O OG1 . THR A 1 51  ? 13.267  -5.273  -2.429  1.00 94.16 51  A 1 
ATOM 389  C CG2 . THR A 1 51  ? 11.268  -4.692  -1.292  1.00 94.12 51  A 1 
ATOM 390  N N   . GLU A 1 52  ? 14.873  -7.779  0.038   1.00 94.99 52  A 1 
ATOM 391  C CA  . GLU A 1 52  ? 15.655  -9.013  -0.094  1.00 94.04 52  A 1 
ATOM 392  C C   . GLU A 1 52  ? 14.915  -10.219 0.506   1.00 93.20 52  A 1 
ATOM 393  O O   . GLU A 1 52  ? 14.819  -11.268 -0.127  1.00 89.61 52  A 1 
ATOM 394  C CB  . GLU A 1 52  ? 17.026  -8.818  0.578   1.00 93.76 52  A 1 
ATOM 395  C CG  . GLU A 1 52  ? 17.993  -10.001 0.354   1.00 88.45 52  A 1 
ATOM 396  C CD  . GLU A 1 52  ? 18.223  -10.281 -1.139  1.00 84.94 52  A 1 
ATOM 397  O OE1 . GLU A 1 52  ? 18.135  -11.463 -1.530  1.00 75.82 52  A 1 
ATOM 398  O OE2 . GLU A 1 52  ? 18.385  -9.300  -1.897  1.00 76.62 52  A 1 
ATOM 399  N N   . ASP A 1 53  ? 14.302  -10.045 1.682   1.00 94.06 53  A 1 
ATOM 400  C CA  . ASP A 1 53  ? 13.628  -11.110 2.437   1.00 93.06 53  A 1 
ATOM 401  C C   . ASP A 1 53  ? 12.103  -10.936 2.542   1.00 93.06 53  A 1 
ATOM 402  O O   . ASP A 1 53  ? 11.443  -11.613 3.335   1.00 88.44 53  A 1 
ATOM 403  C CB  . ASP A 1 53  ? 14.239  -11.197 3.838   1.00 91.34 53  A 1 
ATOM 404  C CG  . ASP A 1 53  ? 15.647  -11.777 3.876   1.00 87.81 53  A 1 
ATOM 405  O OD1 . ASP A 1 53  ? 15.933  -12.680 3.065   1.00 81.99 53  A 1 
ATOM 406  O OD2 . ASP A 1 53  ? 16.348  -11.398 4.839   1.00 82.60 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? 11.514  -9.997  1.795   1.00 95.00 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? 10.068  -9.713  1.859   1.00 95.11 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? 9.565   -9.017  0.605   1.00 95.32 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? 10.305  -8.278  -0.045  1.00 94.17 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? 9.746   -8.885  3.117   1.00 94.67 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? 10.314  -7.452  3.096   1.00 93.50 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? 10.155  -6.756  4.443   1.00 93.88 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? 11.159  -7.234  5.423   1.00 94.47 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? 12.358  -6.713  5.650   1.00 95.21 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? 12.838  -5.714  4.989   1.00 91.81 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? 13.110  -7.199  6.578   1.00 91.79 54  A 1 
ATOM 418  N N   . ALA A 1 55  ? 8.274   -9.169  0.319   1.00 93.64 55  A 1 
ATOM 419  C CA  . ALA A 1 55  ? 7.594   -8.371  -0.694  1.00 93.08 55  A 1 
ATOM 420  C C   . ALA A 1 55  ? 7.567   -6.880  -0.298  1.00 94.21 55  A 1 
ATOM 421  O O   . ALA A 1 55  ? 7.475   -6.559  0.892   1.00 93.89 55  A 1 
ATOM 422  C CB  . ALA A 1 55  ? 6.183   -8.935  -0.878  1.00 92.15 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? 7.572   -5.972  -1.289  1.00 94.28 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? 7.487   -4.506  -1.089  1.00 94.53 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? 6.348   -4.088  -0.138  1.00 94.92 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? 6.637   -3.344  0.797   1.00 94.97 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? 7.435   -3.787  -2.459  1.00 93.99 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? 7.299   -2.252  -2.352  1.00 91.97 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? 7.224   -1.546  -3.724  1.00 88.72 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? 7.035   -0.022  -3.559  1.00 83.90 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? 6.681   0.691   -4.821  1.00 77.54 56  A 1 
ATOM 432  N N   . PRO A 1 57  ? 5.110   -4.605  -0.253  1.00 95.63 57  A 1 
ATOM 433  C CA  . PRO A 1 57  ? 4.018   -4.223  0.649   1.00 95.23 57  A 1 
ATOM 434  C C   . PRO A 1 57  ? 4.253   -4.559  2.128   1.00 96.01 57  A 1 
ATOM 435  O O   . PRO A 1 57  ? 3.625   -3.979  3.011   1.00 96.01 57  A 1 
ATOM 436  C CB  . PRO A 1 57  ? 2.783   -4.947  0.111   1.00 94.83 57  A 1 
ATOM 437  C CG  . PRO A 1 57  ? 3.107   -5.148  -1.365  1.00 94.41 57  A 1 
ATOM 438  C CD  . PRO A 1 57  ? 4.598   -5.432  -1.331  1.00 96.29 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? 5.169   -5.479  2.428   1.00 95.84 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? 5.541   -5.848  3.795   1.00 95.36 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? 6.692   -5.012  4.379   1.00 95.83 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? 7.067   -5.237  5.538   1.00 95.71 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? 5.865   -7.344  3.828   1.00 95.02 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? 7.268   -4.092  3.614   1.00 96.36 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? 8.320   -3.184  4.093   1.00 96.56 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? 7.734   -2.272  5.180   1.00 96.73 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? 6.667   -1.692  4.968   1.00 96.80 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? 8.944   -2.381  2.933   1.00 96.64 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? 9.990   -1.375  3.417   1.00 94.92 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? 9.662   -3.321  1.957   1.00 95.06 59  A 1 
ATOM 451  N N   . PRO A 1 60  ? 8.380   -2.159  6.361   1.00 97.08 60  A 1 
ATOM 452  C CA  . PRO A 1 60  ? 7.924   -1.275  7.432   1.00 96.92 60  A 1 
ATOM 453  C C   . PRO A 1 60  ? 7.926   0.192   7.005   1.00 97.26 60  A 1 
ATOM 454  O O   . PRO A 1 60  ? 8.774   0.593   6.222   1.00 97.04 60  A 1 
ATOM 455  C CB  . PRO A 1 60  ? 8.880   -1.501  8.608   1.00 96.42 60  A 1 
ATOM 456  C CG  . PRO A 1 60  ? 9.468   -2.881  8.337   1.00 95.91 60  A 1 
ATOM 457  C CD  . PRO A 1 60  ? 9.536   -2.927  6.816   1.00 97.10 60  A 1 
ATOM 458  N N   . PHE A 1 61  ? 7.005   0.994   7.558   1.00 97.45 61  A 1 
ATOM 459  C CA  . PHE A 1 61  ? 6.925   2.425   7.278   1.00 97.43 61  A 1 
ATOM 460  C C   . PHE A 1 61  ? 6.492   3.213   8.520   1.00 97.33 61  A 1 
ATOM 461  O O   . PHE A 1 61  ? 5.755   2.692   9.362   1.00 95.93 61  A 1 
ATOM 462  C CB  . PHE A 1 61  ? 5.970   2.658   6.095   1.00 97.15 61  A 1 
ATOM 463  C CG  . PHE A 1 61  ? 5.976   4.084   5.598   1.00 97.24 61  A 1 
ATOM 464  C CD1 . PHE A 1 61  ? 5.059   5.017   6.116   1.00 96.10 61  A 1 
ATOM 465  C CD2 . PHE A 1 61  ? 6.932   4.499   4.652   1.00 96.47 61  A 1 
ATOM 466  C CE1 . PHE A 1 61  ? 5.101   6.357   5.695   1.00 95.74 61  A 1 
ATOM 467  C CE2 . PHE A 1 61  ? 6.972   5.841   4.232   1.00 95.54 61  A 1 
ATOM 468  C CZ  . PHE A 1 61  ? 6.061   6.771   4.756   1.00 95.99 61  A 1 
ATOM 469  N N   . GLY A 1 62  ? 6.962   4.451   8.679   1.00 96.72 62  A 1 
ATOM 470  C CA  . GLY A 1 62  ? 6.507   5.366   9.734   1.00 96.62 62  A 1 
ATOM 471  C C   . GLY A 1 62  ? 6.644   4.818   11.163  1.00 97.01 62  A 1 
ATOM 472  O O   . GLY A 1 62  ? 5.804   5.083   12.016  1.00 95.18 62  A 1 
ATOM 473  N N   . GLY A 1 63  ? 7.659   3.998   11.419  1.00 96.35 63  A 1 
ATOM 474  C CA  . GLY A 1 63  ? 7.891   3.351   12.711  1.00 95.50 63  A 1 
ATOM 475  C C   . GLY A 1 63  ? 7.150   2.022   12.880  1.00 95.01 63  A 1 
ATOM 476  O O   . GLY A 1 63  ? 7.795   1.004   13.084  1.00 90.34 63  A 1 
ATOM 477  N N   . GLN A 1 64  ? 5.815   2.004   12.784  1.00 95.62 64  A 1 
ATOM 478  C CA  . GLN A 1 64  ? 5.023   0.813   13.138  1.00 94.86 64  A 1 
ATOM 479  C C   . GLN A 1 64  ? 4.137   0.251   12.018  1.00 95.66 64  A 1 
ATOM 480  O O   . GLN A 1 64  ? 3.602   -0.849  12.163  1.00 92.82 64  A 1 
ATOM 481  C CB  . GLN A 1 64  ? 4.199   1.108   14.399  1.00 91.01 64  A 1 
ATOM 482  C CG  . GLN A 1 64  ? 3.045   2.102   14.145  1.00 81.57 64  A 1 
ATOM 483  C CD  . GLN A 1 64  ? 2.254   2.429   15.411  1.00 77.16 64  A 1 
ATOM 484  O OE1 . GLN A 1 64  ? 2.536   1.976   16.512  1.00 70.40 64  A 1 
ATOM 485  N NE2 . GLN A 1 64  ? 1.235   3.249   15.302  1.00 65.69 64  A 1 
ATOM 486  N N   . TYR A 1 65  ? 3.955   0.983   10.931  1.00 97.19 65  A 1 
ATOM 487  C CA  . TYR A 1 65  ? 3.122   0.587   9.794   1.00 97.26 65  A 1 
ATOM 488  C C   . TYR A 1 65  ? 3.894   -0.301  8.818   1.00 97.20 65  A 1 
ATOM 489  O O   . TYR A 1 65  ? 5.119   -0.437  8.892   1.00 96.12 65  A 1 
ATOM 490  C CB  . TYR A 1 65  ? 2.570   1.836   9.089   1.00 97.05 65  A 1 
ATOM 491  C CG  . TYR A 1 65  ? 1.835   2.783   10.013  1.00 97.13 65  A 1 
ATOM 492  C CD1 . TYR A 1 65  ? 0.477   2.575   10.312  1.00 95.95 65  A 1 
ATOM 493  C CD2 . TYR A 1 65  ? 2.524   3.862   10.604  1.00 96.27 65  A 1 
ATOM 494  C CE1 . TYR A 1 65  ? -0.189  3.429   11.209  1.00 95.35 65  A 1 
ATOM 495  C CE2 . TYR A 1 65  ? 1.861   4.716   11.503  1.00 95.32 65  A 1 
ATOM 496  C CZ  . TYR A 1 65  ? 0.505   4.496   11.811  1.00 95.72 65  A 1 
ATOM 497  O OH  . TYR A 1 65  ? -0.129  5.311   12.695  1.00 94.50 65  A 1 
ATOM 498  N N   . ARG A 1 66  ? 3.174   -0.881  7.857   1.00 97.66 66  A 1 
ATOM 499  C CA  . ARG A 1 66  ? 3.731   -1.436  6.622   1.00 97.77 66  A 1 
ATOM 500  C C   . ARG A 1 66  ? 3.055   -0.786  5.419   1.00 97.92 66  A 1 
ATOM 501  O O   . ARG A 1 66  ? 1.959   -0.255  5.557   1.00 97.31 66  A 1 
ATOM 502  C CB  . ARG A 1 66  ? 3.566   -2.955  6.588   1.00 97.28 66  A 1 
ATOM 503  C CG  . ARG A 1 66  ? 4.262   -3.640  7.766   1.00 94.90 66  A 1 
ATOM 504  C CD  . ARG A 1 66  ? 4.186   -5.142  7.553   1.00 93.16 66  A 1 
ATOM 505  N NE  . ARG A 1 66  ? 4.700   -5.875  8.716   1.00 89.03 66  A 1 
ATOM 506  C CZ  . ARG A 1 66  ? 5.076   -7.138  8.704   1.00 87.33 66  A 1 
ATOM 507  N NH1 . ARG A 1 66  ? 5.118   -7.834  7.601   1.00 79.71 66  A 1 
ATOM 508  N NH2 . ARG A 1 66  ? 5.407   -7.736  9.812   1.00 81.79 66  A 1 
ATOM 509  N N   . LEU A 1 67  ? 3.679   -0.842  4.253   1.00 97.06 67  A 1 
ATOM 510  C CA  . LEU A 1 67  ? 3.119   -0.195  3.057   1.00 97.18 67  A 1 
ATOM 511  C C   . LEU A 1 67  ? 1.701   -0.697  2.719   1.00 97.34 67  A 1 
ATOM 512  O O   . LEU A 1 67  ? 0.832   0.111   2.406   1.00 97.18 67  A 1 
ATOM 513  C CB  . LEU A 1 67  ? 4.082   -0.365  1.869   1.00 97.16 67  A 1 
ATOM 514  C CG  . LEU A 1 67  ? 5.441   0.342   2.037   1.00 96.57 67  A 1 
ATOM 515  C CD1 . LEU A 1 67  ? 6.310   0.084   0.807   1.00 95.36 67  A 1 
ATOM 516  C CD2 . LEU A 1 67  ? 5.299   1.855   2.222   1.00 95.06 67  A 1 
ATOM 517  N N   . ILE A 1 68  ? 1.419   -1.988  2.894   1.00 97.48 68  A 1 
ATOM 518  C CA  . ILE A 1 68  ? 0.076   -2.567  2.709   1.00 97.65 68  A 1 
ATOM 519  C C   . ILE A 1 68  ? -0.994  -1.912  3.597   1.00 97.93 68  A 1 
ATOM 520  O O   . ILE A 1 68  ? -2.163  -1.867  3.216   1.00 97.84 68  A 1 
ATOM 521  C CB  . ILE A 1 68  ? 0.128   -4.093  2.950   1.00 97.34 68  A 1 
ATOM 522  C CG1 . ILE A 1 68  ? -1.163  -4.842  2.562   1.00 95.99 68  A 1 
ATOM 523  C CG2 . ILE A 1 68  ? 0.443   -4.439  4.415   1.00 95.86 68  A 1 
ATOM 524  C CD1 . ILE A 1 68  ? -1.484  -4.794  1.076   1.00 93.81 68  A 1 
ATOM 525  N N   . ASP A 1 69  ? -0.615  -1.393  4.768   1.00 97.90 69  A 1 
ATOM 526  C CA  . ASP A 1 69  ? -1.559  -0.844  5.738   1.00 98.02 69  A 1 
ATOM 527  C C   . ASP A 1 69  ? -2.275  0.392   5.184   1.00 98.16 69  A 1 
ATOM 528  O O   . ASP A 1 69  ? -3.442  0.604   5.494   1.00 98.05 69  A 1 
ATOM 529  C CB  . ASP A 1 69  ? -0.856  -0.526  7.071   1.00 97.88 69  A 1 
ATOM 530  C CG  . ASP A 1 69  ? -0.320  -1.754  7.821   1.00 97.55 69  A 1 
ATOM 531  O OD1 . ASP A 1 69  ? -0.832  -2.877  7.619   1.00 96.50 69  A 1 
ATOM 532  O OD2 . ASP A 1 69  ? 0.587   -1.591  8.665   1.00 96.33 69  A 1 
ATOM 533  N N   . PHE A 1 70  ? -1.638  1.159   4.310   1.00 97.78 70  A 1 
ATOM 534  C CA  . PHE A 1 70  ? -2.240  2.340   3.690   1.00 97.80 70  A 1 
ATOM 535  C C   . PHE A 1 70  ? -3.365  1.948   2.728   1.00 97.98 70  A 1 
ATOM 536  O O   . PHE A 1 70  ? -4.491  2.429   2.875   1.00 97.66 70  A 1 
ATOM 537  C CB  . PHE A 1 70  ? -1.159  3.178   2.997   1.00 97.58 70  A 1 
ATOM 538  C CG  . PHE A 1 70  ? -0.167  3.783   3.972   1.00 97.50 70  A 1 
ATOM 539  C CD1 . PHE A 1 70  ? -0.369  5.083   4.467   1.00 96.48 70  A 1 
ATOM 540  C CD2 . PHE A 1 70  ? 0.927   3.030   4.432   1.00 96.62 70  A 1 
ATOM 541  C CE1 . PHE A 1 70  ? 0.507   5.619   5.423   1.00 95.96 70  A 1 
ATOM 542  C CE2 . PHE A 1 70  ? 1.800   3.562   5.394   1.00 95.78 70  A 1 
ATOM 543  C CZ  . PHE A 1 70  ? 1.590   4.856   5.894   1.00 96.11 70  A 1 
ATOM 544  N N   . ALA A 1 71  ? -3.094  1.018   1.809   1.00 97.55 71  A 1 
ATOM 545  C CA  . ALA A 1 71  ? -4.096  0.530   0.861   1.00 97.80 71  A 1 
ATOM 546  C C   . ALA A 1 71  ? -5.292  -0.116  1.583   1.00 98.07 71  A 1 
ATOM 547  O O   . ALA A 1 71  ? -6.441  0.246   1.334   1.00 97.83 71  A 1 
ATOM 548  C CB  . ALA A 1 71  ? -3.411  -0.450  -0.103  1.00 97.46 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? -5.028  -1.022  2.533   1.00 98.24 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? -6.084  -1.708  3.279   1.00 98.25 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? -6.894  -0.756  4.171   1.00 98.16 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? -8.113  -0.896  4.251   1.00 97.95 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? -5.478  -2.848  4.111   1.00 98.23 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? -4.943  -4.035  3.291   1.00 97.94 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? -4.291  -5.053  4.227   1.00 97.37 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? -6.052  -4.758  2.523   1.00 97.25 72  A 1 
ATOM 557  N N   . SER A 1 73  ? -6.251  0.217   4.820   1.00 98.31 73  A 1 
ATOM 558  C CA  . SER A 1 73  ? -6.958  1.221   5.624   1.00 98.23 73  A 1 
ATOM 559  C C   . SER A 1 73  ? -7.898  2.056   4.769   1.00 98.20 73  A 1 
ATOM 560  O O   . SER A 1 73  ? -9.042  2.243   5.161   1.00 97.91 73  A 1 
ATOM 561  C CB  . SER A 1 73  ? -6.001  2.164   6.350   1.00 98.03 73  A 1 
ATOM 562  O OG  . SER A 1 73  ? -5.211  1.448   7.270   1.00 96.73 73  A 1 
ATOM 563  N N   . ASN A 1 74  ? -7.461  2.500   3.595   1.00 98.01 74  A 1 
ATOM 564  C CA  . ASN A 1 74  ? -8.306  3.269   2.686   1.00 97.96 74  A 1 
ATOM 565  C C   . ASN A 1 74  ? -9.523  2.453   2.234   1.00 98.03 74  A 1 
ATOM 566  O O   . ASN A 1 74  ? -10.646 2.934   2.361   1.00 97.68 74  A 1 
ATOM 567  C CB  . ASN A 1 74  ? -7.467  3.761   1.499   1.00 97.79 74  A 1 
ATOM 568  C CG  . ASN A 1 74  ? -6.499  4.867   1.880   1.00 97.44 74  A 1 
ATOM 569  O OD1 . ASN A 1 74  ? -6.738  5.683   2.753   1.00 93.79 74  A 1 
ATOM 570  N ND2 . ASN A 1 74  ? -5.369  4.938   1.225   1.00 93.61 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? -9.333  1.196   1.814   1.00 97.96 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? -10.442 0.329   1.403   1.00 97.94 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? -11.446 0.085   2.543   1.00 97.67 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? -12.654 0.196   2.338   1.00 97.35 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? -9.878  -1.003  0.878   1.00 98.17 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? -9.088  -0.904  -0.441  1.00 97.81 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? -8.453  -2.259  -0.743  1.00 97.20 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? -9.968  -0.513  -1.624  1.00 97.09 75  A 1 
ATOM 579  N N   . LEU A 1 76  ? -10.967 -0.213  3.758   1.00 97.82 76  A 1 
ATOM 580  C CA  . LEU A 1 76  ? -11.845 -0.461  4.905   1.00 97.49 76  A 1 
ATOM 581  C C   . LEU A 1 76  ? -12.574 0.795   5.387   1.00 97.39 76  A 1 
ATOM 582  O O   . LEU A 1 76  ? -13.767 0.714   5.696   1.00 96.68 76  A 1 
ATOM 583  C CB  . LEU A 1 76  ? -11.050 -1.088  6.058   1.00 96.90 76  A 1 
ATOM 584  C CG  . LEU A 1 76  ? -10.711 -2.569  5.856   1.00 89.95 76  A 1 
ATOM 585  C CD1 . LEU A 1 76  ? -9.959  -3.063  7.087   1.00 82.92 76  A 1 
ATOM 586  C CD2 . LEU A 1 76  ? -11.956 -3.448  5.723   1.00 82.96 76  A 1 
ATOM 587  N N   . ASN A 1 77  ? -11.888 1.940   5.444   1.00 97.34 77  A 1 
ATOM 588  C CA  . ASN A 1 77  ? -12.493 3.226   5.788   1.00 97.18 77  A 1 
ATOM 589  C C   . ASN A 1 77  ? -13.543 3.640   4.746   1.00 97.01 77  A 1 
ATOM 590  O O   . ASN A 1 77  ? -14.587 4.156   5.125   1.00 96.48 77  A 1 
ATOM 591  C CB  . ASN A 1 77  ? -11.396 4.291   5.927   1.00 97.21 77  A 1 
ATOM 592  C CG  . ASN A 1 77  ? -10.512 4.139   7.153   1.00 96.88 77  A 1 
ATOM 593  O OD1 . ASN A 1 77  ? -10.859 3.546   8.162   1.00 93.46 77  A 1 
ATOM 594  N ND2 . ASN A 1 77  ? -9.333  4.715   7.117   1.00 93.32 77  A 1 
ATOM 595  N N   . SER A 1 78  ? -13.336 3.307   3.467   1.00 97.04 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? -14.317 3.492   2.384   1.00 96.74 78  A 1 
ATOM 597  C C   . SER A 1 78  ? -15.504 2.521   2.440   1.00 96.29 78  A 1 
ATOM 598  O O   . SER A 1 78  ? -16.351 2.518   1.551   1.00 95.55 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? -13.636 3.349   1.022   1.00 96.92 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? -12.555 4.240   0.885   1.00 95.67 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -15.578 1.652   3.444   1.00 95.97 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -16.703 0.737   3.637   1.00 95.33 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -16.557 -0.641  2.980   1.00 95.76 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -17.425 -1.490  3.206   1.00 94.75 79  A 1 
ATOM 605  N N   . LEU A 1 80  ? -15.474 -0.931  2.251   1.00 96.43 80  A 1 
ATOM 606  C CA  . LEU A 1 80  ? -15.239 -2.258  1.680   1.00 96.51 80  A 1 
ATOM 607  C C   . LEU A 1 80  ? -15.017 -3.283  2.795   1.00 95.98 80  A 1 
ATOM 608  O O   . LEU A 1 80  ? -14.303 -3.040  3.770   1.00 95.16 80  A 1 
ATOM 609  C CB  . LEU A 1 80  ? -14.071 -2.259  0.682   1.00 96.91 80  A 1 
ATOM 610  C CG  . LEU A 1 80  ? -14.413 -1.665  -0.702  1.00 95.67 80  A 1 
ATOM 611  C CD1 . LEU A 1 80  ? -14.523 -0.137  -0.691  1.00 91.94 80  A 1 
ATOM 612  C CD2 . LEU A 1 80  ? -13.323 -2.044  -1.704  1.00 92.45 80  A 1 
ATOM 613  N N   . ARG A 1 81  ? -15.670 -4.453  2.653   1.00 96.47 81  A 1 
ATOM 614  C CA  . ARG A 1 81  ? -15.655 -5.525  3.663   1.00 95.98 81  A 1 
ATOM 615  C C   . ARG A 1 81  ? -15.112 -6.855  3.150   1.00 96.59 81  A 1 
ATOM 616  O O   . ARG A 1 81  ? -14.798 -7.720  3.963   1.00 95.43 81  A 1 
ATOM 617  C CB  . ARG A 1 81  ? -17.069 -5.694  4.242   1.00 94.25 81  A 1 
ATOM 618  C CG  . ARG A 1 81  ? -17.639 -4.444  4.932   1.00 87.93 81  A 1 
ATOM 619  C CD  . ARG A 1 81  ? -16.770 -3.961  6.098   1.00 77.39 81  A 1 
ATOM 620  N NE  . ARG A 1 81  ? -17.279 -2.705  6.687   1.00 70.24 81  A 1 
ATOM 621  C CZ  . ARG A 1 81  ? -16.543 -1.672  7.079   1.00 57.26 81  A 1 
ATOM 622  N NH1 . ARG A 1 81  ? -15.241 -1.669  7.011   1.00 50.47 81  A 1 
ATOM 623  N NH2 . ARG A 1 81  ? -17.105 -0.598  7.551   1.00 51.10 81  A 1 
ATOM 624  N N   . GLN A 1 82  ? -14.997 -7.013  1.845   1.00 96.85 82  A 1 
ATOM 625  C CA  . GLN A 1 82  ? -14.506 -8.222  1.193   1.00 97.31 82  A 1 
ATOM 626  C C   . GLN A 1 82  ? -13.300 -7.850  0.340   1.00 97.88 82  A 1 
ATOM 627  O O   . GLN A 1 82  ? -13.441 -7.221  -0.706  1.00 97.57 82  A 1 
ATOM 628  C CB  . GLN A 1 82  ? -15.639 -8.832  0.368   1.00 96.61 82  A 1 
ATOM 629  C CG  . GLN A 1 82  ? -16.744 -9.387  1.278   1.00 93.83 82  A 1 
ATOM 630  C CD  . GLN A 1 82  ? -17.960 -9.852  0.494   1.00 92.11 82  A 1 
ATOM 631  O OE1 . GLN A 1 82  ? -18.311 -9.340  -0.553  1.00 83.89 82  A 1 
ATOM 632  N NE2 . GLN A 1 82  ? -18.669 -10.836 0.988   1.00 80.30 82  A 1 
ATOM 633  N N   . ILE A 1 83  ? -12.112 -8.171  0.839   1.00 97.87 83  A 1 
ATOM 634  C CA  . ILE A 1 83  ? -10.853 -7.732  0.244   1.00 98.12 83  A 1 
ATOM 635  C C   . ILE A 1 83  ? -9.904  -8.926  0.149   1.00 98.04 83  A 1 
ATOM 636  O O   . ILE A 1 83  ? -9.696  -9.653  1.126   1.00 97.67 83  A 1 
ATOM 637  C CB  . ILE A 1 83  ? -10.225 -6.565  1.047   1.00 98.19 83  A 1 
ATOM 638  C CG1 . ILE A 1 83  ? -11.195 -5.366  1.184   1.00 97.75 83  A 1 
ATOM 639  C CG2 . ILE A 1 83  ? -8.905  -6.112  0.391   1.00 97.84 83  A 1 
ATOM 640  C CD1 . ILE A 1 83  ? -10.743 -4.308  2.199   1.00 96.66 83  A 1 
ATOM 641  N N   . VAL A 1 84  ? -9.282  -9.086  -1.007  1.00 98.15 84  A 1 
ATOM 642  C CA  . VAL A 1 84  ? -8.198  -10.053 -1.194  1.00 98.03 84  A 1 
ATOM 643  C C   . VAL A 1 84  ? -6.884  -9.351  -1.503  1.00 98.10 84  A 1 
ATOM 644  O O   . VAL A 1 84  ? -6.843  -8.353  -2.215  1.00 97.90 84  A 1 
ATOM 645  C CB  . VAL A 1 84  ? -8.527  -11.129 -2.235  1.00 97.58 84  A 1 
ATOM 646  C CG1 . VAL A 1 84  ? -9.707  -11.979 -1.757  1.00 95.14 84  A 1 
ATOM 647  C CG2 . VAL A 1 84  ? -8.817  -10.555 -3.625  1.00 94.97 84  A 1 
ATOM 648  N N   . VAL A 1 85  ? -5.804  -9.890  -0.968  1.00 97.76 85  A 1 
ATOM 649  C CA  . VAL A 1 85  ? -4.438  -9.442  -1.233  1.00 97.57 85  A 1 
ATOM 650  C C   . VAL A 1 85  ? -3.766  -10.510 -2.086  1.00 97.03 85  A 1 
ATOM 651  O O   . VAL A 1 85  ? -3.440  -11.586 -1.581  1.00 96.10 85  A 1 
ATOM 652  C CB  . VAL A 1 85  ? -3.675  -9.182  0.081   1.00 97.48 85  A 1 
ATOM 653  C CG1 . VAL A 1 85  ? -2.283  -8.615  -0.210  1.00 96.89 85  A 1 
ATOM 654  C CG2 . VAL A 1 85  ? -4.407  -8.189  0.993   1.00 96.95 85  A 1 
ATOM 655  N N   . LEU A 1 86  ? -3.581  -10.232 -3.367  1.00 96.52 86  A 1 
ATOM 656  C CA  . LEU A 1 86  ? -2.927  -11.159 -4.289  1.00 95.99 86  A 1 
ATOM 657  C C   . LEU A 1 86  ? -1.416  -11.107 -4.072  1.00 95.21 86  A 1 
ATOM 658  O O   . LEU A 1 86  ? -0.762  -10.097 -4.351  1.00 94.10 86  A 1 
ATOM 659  C CB  . LEU A 1 86  ? -3.315  -10.870 -5.752  1.00 96.20 86  A 1 
ATOM 660  C CG  . LEU A 1 86  ? -4.831  -10.862 -6.056  1.00 95.72 86  A 1 
ATOM 661  C CD1 . LEU A 1 86  ? -5.043  -10.812 -7.567  1.00 94.91 86  A 1 
ATOM 662  C CD2 . LEU A 1 86  ? -5.566  -12.088 -5.509  1.00 94.88 86  A 1 
ATOM 663  N N   . THR A 1 87  ? -0.863  -12.201 -3.548  1.00 93.81 87  A 1 
ATOM 664  C CA  . THR A 1 87  ? 0.554   -12.318 -3.192  1.00 92.60 87  A 1 
ATOM 665  C C   . THR A 1 87  ? 1.274   -13.305 -4.112  1.00 90.52 87  A 1 
ATOM 666  O O   . THR A 1 87  ? 0.667   -14.206 -4.687  1.00 87.09 87  A 1 
ATOM 667  C CB  . THR A 1 87  ? 0.756   -12.669 -1.707  1.00 92.73 87  A 1 
ATOM 668  O OG1 . THR A 1 87  ? 0.393   -13.984 -1.384  1.00 90.63 87  A 1 
ATOM 669  C CG2 . THR A 1 87  ? -0.019  -11.747 -0.765  1.00 90.51 87  A 1 
ATOM 670  N N   . GLN A 1 88  ? 2.579   -13.137 -4.282  1.00 86.94 88  A 1 
ATOM 671  C CA  . GLN A 1 88  ? 3.369   -14.021 -5.136  1.00 85.54 88  A 1 
ATOM 672  C C   . GLN A 1 88  ? 4.763   -14.290 -4.579  1.00 86.12 88  A 1 
ATOM 673  O O   . GLN A 1 88  ? 5.125   -15.436 -4.324  1.00 81.77 88  A 1 
ATOM 674  C CB  . GLN A 1 88  ? 3.435   -13.420 -6.549  1.00 79.83 88  A 1 
ATOM 675  C CG  . GLN A 1 88  ? 4.275   -14.264 -7.518  1.00 74.81 88  A 1 
ATOM 676  C CD  . GLN A 1 88  ? 4.209   -13.712 -8.936  1.00 73.28 88  A 1 
ATOM 677  O OE1 . GLN A 1 88  ? 3.147   -13.517 -9.487  1.00 67.40 88  A 1 
ATOM 678  N NE2 . GLN A 1 88  ? 5.317   -13.459 -9.593  1.00 65.08 88  A 1 
ATOM 679  N N   . TYR A 1 89  ? 5.564   -13.239 -4.422  1.00 83.90 89  A 1 
ATOM 680  C CA  . TYR A 1 89  ? 6.995   -13.364 -4.202  1.00 84.12 89  A 1 
ATOM 681  C C   . TYR A 1 89  ? 7.375   -12.979 -2.775  1.00 85.79 89  A 1 
ATOM 682  O O   . TYR A 1 89  ? 7.019   -11.906 -2.302  1.00 79.96 89  A 1 
ATOM 683  C CB  . TYR A 1 89  ? 7.731   -12.517 -5.250  1.00 78.45 89  A 1 
ATOM 684  C CG  . TYR A 1 89  ? 9.229   -12.716 -5.229  1.00 72.85 89  A 1 
ATOM 685  C CD1 . TYR A 1 89  ? 10.069  -11.677 -4.791  1.00 64.87 89  A 1 
ATOM 686  C CD2 . TYR A 1 89  ? 9.787   -13.944 -5.648  1.00 64.78 89  A 1 
ATOM 687  C CE1 . TYR A 1 89  ? 11.461  -11.857 -4.790  1.00 60.81 89  A 1 
ATOM 688  C CE2 . TYR A 1 89  ? 11.181  -14.129 -5.641  1.00 59.91 89  A 1 
ATOM 689  C CZ  . TYR A 1 89  ? 12.021  -13.083 -5.216  1.00 61.41 89  A 1 
ATOM 690  O OH  . TYR A 1 89  ? 13.369  -13.252 -5.222  1.00 56.42 89  A 1 
ATOM 691  N N   . LYS A 1 90  ? 8.096   -13.863 -2.076  1.00 86.89 90  A 1 
ATOM 692  C CA  . LYS A 1 90  ? 8.550   -13.663 -0.684  1.00 88.11 90  A 1 
ATOM 693  C C   . LYS A 1 90  ? 7.426   -13.163 0.249   1.00 89.31 90  A 1 
ATOM 694  O O   . LYS A 1 90  ? 7.636   -12.266 1.074   1.00 86.24 90  A 1 
ATOM 695  C CB  . LYS A 1 90  ? 9.806   -12.755 -0.668  1.00 85.31 90  A 1 
ATOM 696  C CG  . LYS A 1 90  ? 11.037  -13.354 -1.376  1.00 85.32 90  A 1 
ATOM 697  C CD  . LYS A 1 90  ? 12.185  -12.325 -1.474  1.00 81.24 90  A 1 
ATOM 698  C CE  . LYS A 1 90  ? 13.438  -12.921 -2.125  1.00 78.91 90  A 1 
ATOM 699  N NZ  . LYS A 1 90  ? 14.542  -11.932 -2.288  1.00 72.35 90  A 1 
ATOM 700  N N   . SER A 1 91  ? 6.219   -13.716 0.106   1.00 88.88 91  A 1 
ATOM 701  C CA  . SER A 1 91  ? 5.007   -13.194 0.750   1.00 89.07 91  A 1 
ATOM 702  C C   . SER A 1 91  ? 4.851   -13.558 2.229   1.00 89.84 91  A 1 
ATOM 703  O O   . SER A 1 91  ? 4.069   -12.918 2.925   1.00 89.04 91  A 1 
ATOM 704  C CB  . SER A 1 91  ? 3.767   -13.641 -0.027  1.00 86.96 91  A 1 
ATOM 705  O OG  . SER A 1 91  ? 3.562   -15.028 0.137   1.00 83.92 91  A 1 
ATOM 706  N N   . HIS A 1 92  ? 5.626   -14.495 2.772   1.00 92.46 92  A 1 
ATOM 707  C CA  . HIS A 1 92  ? 5.489   -15.005 4.149   1.00 92.80 92  A 1 
ATOM 708  C C   . HIS A 1 92  ? 5.355   -13.916 5.230   1.00 93.19 92  A 1 
ATOM 709  O O   . HIS A 1 92  ? 4.556   -14.037 6.164   1.00 91.82 92  A 1 
ATOM 710  C CB  . HIS A 1 92  ? 6.691   -15.914 4.466   1.00 91.43 92  A 1 
ATOM 711  C CG  . HIS A 1 92  ? 8.025   -15.197 4.463   1.00 85.27 92  A 1 
ATOM 712  N ND1 . HIS A 1 92  ? 8.766   -14.853 3.354   1.00 74.58 92  A 1 
ATOM 713  C CD2 . HIS A 1 92  ? 8.694   -14.714 5.558   1.00 75.77 92  A 1 
ATOM 714  C CE1 . HIS A 1 92  ? 9.845   -14.173 3.762   1.00 73.19 92  A 1 
ATOM 715  N NE2 . HIS A 1 92  ? 9.844   -14.059 5.099   1.00 73.64 92  A 1 
ATOM 716  N N   . SER A 1 93  ? 6.122   -12.826 5.122   1.00 92.85 93  A 1 
ATOM 717  C CA  . SER A 1 93  ? 6.040   -11.701 6.060   1.00 93.39 93  A 1 
ATOM 718  C C   . SER A 1 93  ? 4.760   -10.887 5.875   1.00 94.16 93  A 1 
ATOM 719  O O   . SER A 1 93  ? 4.244   -10.354 6.860   1.00 93.44 93  A 1 
ATOM 720  C CB  . SER A 1 93  ? 7.267   -10.791 5.901   1.00 92.64 93  A 1 
ATOM 721  O OG  . SER A 1 93  ? 7.238   -9.742  6.867   1.00 87.59 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? 4.276   -10.770 4.641   1.00 94.39 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? 3.030   -10.095 4.288   1.00 94.78 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? 1.827   -10.929 4.733   1.00 95.06 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? 0.981   -10.420 5.460   1.00 94.68 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? 3.021   -9.818  2.772   1.00 94.85 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? 1.749   -9.117  2.265   1.00 93.89 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? 1.538   -7.761  2.940   1.00 91.74 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? 1.870   -8.894  0.760   1.00 92.16 94  A 1 
ATOM 730  N N   . ASP A 1 95  ? 1.811   -12.226 4.404   1.00 95.18 95  A 1 
ATOM 731  C CA  . ASP A 1 95  ? 0.728   -13.151 4.753   1.00 94.92 95  A 1 
ATOM 732  C C   . ASP A 1 95  ? 0.536   -13.232 6.272   1.00 95.07 95  A 1 
ATOM 733  O O   . ASP A 1 95  ? -0.582  -13.158 6.790   1.00 94.71 95  A 1 
ATOM 734  C CB  . ASP A 1 95  ? 1.038   -14.549 4.188   1.00 94.23 95  A 1 
ATOM 735  C CG  . ASP A 1 95  ? 1.227   -14.572 2.667   1.00 90.43 95  A 1 
ATOM 736  O OD1 . ASP A 1 95  ? 0.579   -13.764 1.970   1.00 86.11 95  A 1 
ATOM 737  O OD2 . ASP A 1 95  ? 2.075   -15.366 2.206   1.00 85.56 95  A 1 
ATOM 738  N N   . ARG A 1 96  ? 1.641   -13.305 7.014   1.00 95.46 96  A 1 
ATOM 739  C CA  . ARG A 1 96  ? 1.625   -13.238 8.480   1.00 95.24 96  A 1 
ATOM 740  C C   . ARG A 1 96  ? 1.035   -11.923 8.978   1.00 95.68 96  A 1 
ATOM 741  O O   . ARG A 1 96  ? 0.242   -11.941 9.918   1.00 95.12 96  A 1 
ATOM 742  C CB  . ARG A 1 96  ? 3.047   -13.464 9.022   1.00 94.30 96  A 1 
ATOM 743  C CG  . ARG A 1 96  ? 3.075   -13.386 10.558  1.00 90.14 96  A 1 
ATOM 744  C CD  . ARG A 1 96  ? 4.485   -13.611 11.098  1.00 87.86 96  A 1 
ATOM 745  N NE  . ARG A 1 96  ? 4.511   -13.403 12.560  1.00 81.09 96  A 1 
ATOM 746  C CZ  . ARG A 1 96  ? 5.574   -13.454 13.350  1.00 76.79 96  A 1 
ATOM 747  N NH1 . ARG A 1 96  ? 6.763   -13.719 12.886  1.00 68.90 96  A 1 
ATOM 748  N NH2 . ARG A 1 96  ? 5.449   -13.236 14.626  1.00 67.46 96  A 1 
ATOM 749  N N   . HIS A 1 97  ? 1.437   -10.796 8.405   1.00 95.29 97  A 1 
ATOM 750  C CA  . HIS A 1 97  ? 0.942   -9.482  8.811   1.00 95.53 97  A 1 
ATOM 751  C C   . HIS A 1 97  ? -0.557  -9.345  8.548   1.00 95.70 97  A 1 
ATOM 752  O O   . HIS A 1 97  ? -1.295  -9.033  9.478   1.00 95.09 97  A 1 
ATOM 753  C CB  . HIS A 1 97  ? 1.733   -8.381  8.105   1.00 95.57 97  A 1 
ATOM 754  C CG  . HIS A 1 97  ? 1.285   -6.998  8.497   1.00 95.74 97  A 1 
ATOM 755  N ND1 . HIS A 1 97  ? 1.530   -6.370  9.708   1.00 92.40 97  A 1 
ATOM 756  C CD2 . HIS A 1 97  ? 0.576   -6.146  7.703   1.00 92.71 97  A 1 
ATOM 757  C CE1 . HIS A 1 97  ? 0.989   -5.149  9.629   1.00 93.36 97  A 1 
ATOM 758  N NE2 . HIS A 1 97  ? 0.401   -4.980  8.433   1.00 93.22 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? -1.020  -9.682  7.342   1.00 96.31 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? -2.446  -9.674  6.982   1.00 96.12 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? -3.238  -10.559 7.946   1.00 95.86 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? -4.199  -10.106 8.558   1.00 95.23 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? -2.639  -10.101 5.511   1.00 96.14 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? -4.117  -10.276 5.146   1.00 95.08 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? -2.053  -9.043  4.564   1.00 94.81 98  A 1 
ATOM 766  N N   . SER A 1 99  ? -2.777  -11.787 8.200   1.00 95.99 99  A 1 
ATOM 767  C CA  . SER A 1 99  ? -3.453  -12.730 9.104   1.00 95.37 99  A 1 
ATOM 768  C C   . SER A 1 99  ? -3.522  -12.260 10.563  1.00 95.12 99  A 1 
ATOM 769  O O   . SER A 1 99  ? -4.434  -12.643 11.296  1.00 93.77 99  A 1 
ATOM 770  C CB  . SER A 1 99  ? -2.734  -14.080 9.096   1.00 94.42 99  A 1 
ATOM 771  O OG  . SER A 1 99  ? -2.694  -14.632 7.803   1.00 81.69 99  A 1 
ATOM 772  N N   . GLN A 1 100 ? -2.547  -11.491 11.031  1.00 95.23 100 A 1 
ATOM 773  C CA  . GLN A 1 100 ? -2.479  -11.028 12.422  1.00 94.50 100 A 1 
ATOM 774  C C   . GLN A 1 100 ? -3.202  -9.698  12.645  1.00 94.76 100 A 1 
ATOM 775  O O   . GLN A 1 100 ? -3.855  -9.536  13.675  1.00 93.66 100 A 1 
ATOM 776  C CB  . GLN A 1 100 ? -1.009  -10.938 12.871  1.00 93.86 100 A 1 
ATOM 777  C CG  . GLN A 1 100 ? -0.409  -12.336 13.077  1.00 89.54 100 A 1 
ATOM 778  C CD  . GLN A 1 100 ? 1.035   -12.319 13.575  1.00 87.64 100 A 1 
ATOM 779  O OE1 . GLN A 1 100 ? 1.850   -11.453 13.310  1.00 82.34 100 A 1 
ATOM 780  N NE2 . GLN A 1 100 ? 1.422   -13.317 14.342  1.00 80.47 100 A 1 
ATOM 781  N N   . THR A 1 101 ? -3.084  -8.784  11.702  1.00 94.40 101 A 1 
ATOM 782  C CA  . THR A 1 101 ? -3.506  -7.384  11.819  1.00 94.58 101 A 1 
ATOM 783  C C   . THR A 1 101 ? -4.910  -7.160  11.274  1.00 95.22 101 A 1 
ATOM 784  O O   . THR A 1 101 ? -5.718  -6.486  11.906  1.00 94.34 101 A 1 
ATOM 785  C CB  . THR A 1 101 ? -2.506  -6.486  11.073  1.00 94.05 101 A 1 
ATOM 786  O OG1 . THR A 1 101 ? -1.207  -6.717  11.585  1.00 90.80 101 A 1 
ATOM 787  C CG2 . THR A 1 101 ? -2.816  -5.002  11.211  1.00 89.94 101 A 1 
ATOM 788  N N   . TRP A 1 102 ? -5.240  -7.762  10.133  1.00 95.76 102 A 1 
ATOM 789  C CA  . TRP A 1 102 ? -6.427  -7.439  9.346   1.00 96.08 102 A 1 
ATOM 790  C C   . TRP A 1 102 ? -7.554  -8.456  9.541   1.00 95.91 102 A 1 
ATOM 791  O O   . TRP A 1 102 ? -8.150  -8.962  8.597   1.00 93.12 102 A 1 
ATOM 792  C CB  . TRP A 1 102 ? -6.003  -7.236  7.894   1.00 95.95 102 A 1 
ATOM 793  C CG  . TRP A 1 102 ? -5.086  -6.066  7.721   1.00 96.04 102 A 1 
ATOM 794  C CD1 . TRP A 1 102 ? -3.734  -6.095  7.702   1.00 94.11 102 A 1 
ATOM 795  C CD2 . TRP A 1 102 ? -5.458  -4.664  7.623   1.00 96.18 102 A 1 
ATOM 796  N NE1 . TRP A 1 102 ? -3.246  -4.813  7.593   1.00 94.44 102 A 1 
ATOM 797  C CE2 . TRP A 1 102 ? -4.267  -3.891  7.543   1.00 95.32 102 A 1 
ATOM 798  C CE3 . TRP A 1 102 ? -6.689  -3.980  7.599   1.00 94.76 102 A 1 
ATOM 799  C CZ2 . TRP A 1 102 ? -4.301  -2.497  7.445   1.00 94.91 102 A 1 
ATOM 800  C CZ3 . TRP A 1 102 ? -6.727  -2.579  7.494   1.00 93.44 102 A 1 
ATOM 801  C CH2 . TRP A 1 102 ? -5.541  -1.838  7.421   1.00 93.45 102 A 1 
ATOM 802  N N   . ARG A 1 103 ? -7.848  -8.785  10.811  1.00 95.36 103 A 1 
ATOM 803  C CA  . ARG A 1 103 ? -8.922  -9.717  11.175  1.00 95.08 103 A 1 
ATOM 804  C C   . ARG A 1 103 ? -10.259 -8.986  11.205  1.00 95.50 103 A 1 
ATOM 805  O O   . ARG A 1 103 ? -10.489 -8.161  12.089  1.00 93.48 103 A 1 
ATOM 806  C CB  . ARG A 1 103 ? -8.631  -10.369 12.527  1.00 93.53 103 A 1 
ATOM 807  C CG  . ARG A 1 103 ? -7.364  -11.228 12.485  1.00 86.86 103 A 1 
ATOM 808  C CD  . ARG A 1 103 ? -7.157  -11.879 13.849  1.00 81.57 103 A 1 
ATOM 809  N NE  . ARG A 1 103 ? -5.904  -12.641 13.889  1.00 71.61 103 A 1 
ATOM 810  C CZ  . ARG A 1 103 ? -5.457  -13.349 14.909  1.00 62.35 103 A 1 
ATOM 811  N NH1 . ARG A 1 103 ? -6.129  -13.465 16.020  1.00 55.71 103 A 1 
ATOM 812  N NH2 . ARG A 1 103 ? -4.315  -13.957 14.820  1.00 54.69 103 A 1 
ATOM 813  N N   . LEU A 1 104 ? -11.148 -9.341  10.292  1.00 93.90 104 A 1 
ATOM 814  C CA  . LEU A 1 104 ? -12.526 -8.856  10.273  1.00 93.96 104 A 1 
ATOM 815  C C   . LEU A 1 104 ? -13.494 -9.933  10.782  1.00 93.63 104 A 1 
ATOM 816  O O   . LEU A 1 104 ? -13.140 -11.105 10.924  1.00 91.67 104 A 1 
ATOM 817  C CB  . LEU A 1 104 ? -12.887 -8.352  8.864   1.00 94.23 104 A 1 
ATOM 818  C CG  . LEU A 1 104 ? -11.961 -7.263  8.295   1.00 94.45 104 A 1 
ATOM 819  C CD1 . LEU A 1 104 ? -12.526 -6.777  6.963   1.00 92.00 104 A 1 
ATOM 820  C CD2 . LEU A 1 104 ? -11.826 -6.053  9.225   1.00 91.75 104 A 1 
ATOM 821  N N   . SER A 1 105 ? -14.725 -9.531  11.089  1.00 92.46 105 A 1 
ATOM 822  C CA  . SER A 1 105 ? -15.753 -10.455 11.564  1.00 92.19 105 A 1 
ATOM 823  C C   . SER A 1 105 ? -16.311 -11.287 10.409  1.00 92.33 105 A 1 
ATOM 824  O O   . SER A 1 105 ? -17.084 -10.786 9.595   1.00 90.27 105 A 1 
ATOM 825  C CB  . SER A 1 105 ? -16.872 -9.690  12.267  1.00 90.42 105 A 1 
ATOM 826  O OG  . SER A 1 105 ? -17.823 -10.618 12.755  1.00 84.00 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? -15.994 -12.586 10.396  1.00 90.56 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? -16.581 -13.526 9.433   1.00 89.93 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? -18.101 -13.666 9.571   1.00 92.25 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? -18.781 -13.921 8.585   1.00 89.98 106 A 1 
ATOM 831  N N   . LEU A 1 107 ? -18.657 -13.414 10.758  1.00 90.76 107 A 1 
ATOM 832  C CA  . LEU A 1 107 ? -20.115 -13.397 10.973  1.00 90.85 107 A 1 
ATOM 833  C C   . LEU A 1 107 ? -20.818 -12.259 10.219  1.00 90.42 107 A 1 
ATOM 834  O O   . LEU A 1 107 ? -22.009 -12.354 9.949   1.00 89.10 107 A 1 
ATOM 835  C CB  . LEU A 1 107 ? -20.419 -13.267 12.475  1.00 91.90 107 A 1 
ATOM 836  C CG  . LEU A 1 107 ? -19.954 -14.445 13.351  1.00 85.19 107 A 1 
ATOM 837  C CD1 . LEU A 1 107 ? -20.259 -14.140 14.817  1.00 80.38 107 A 1 
ATOM 838  C CD2 . LEU A 1 107 ? -20.660 -15.753 12.974  1.00 81.71 107 A 1 
ATOM 839  N N   . LEU A 1 108 ? -20.088 -11.199 9.896   1.00 91.28 108 A 1 
ATOM 840  C CA  . LEU A 1 108 ? -20.569 -10.068 9.095   1.00 90.45 108 A 1 
ATOM 841  C C   . LEU A 1 108 ? -20.178 -10.197 7.613   1.00 90.95 108 A 1 
ATOM 842  O O   . LEU A 1 108 ? -20.189 -9.202  6.900   1.00 89.49 108 A 1 
ATOM 843  C CB  . LEU A 1 108 ? -20.066 -8.751  9.718   1.00 90.08 108 A 1 
ATOM 844  C CG  . LEU A 1 108 ? -20.506 -8.506  11.174  1.00 87.60 108 A 1 
ATOM 845  C CD1 . LEU A 1 108 ? -19.915 -7.183  11.666  1.00 84.06 108 A 1 
ATOM 846  C CD2 . LEU A 1 108 ? -22.028 -8.442  11.324  1.00 83.87 108 A 1 
ATOM 847  N N   . ASN A 1 109 ? -19.797 -11.401 7.177   1.00 92.17 109 A 1 
ATOM 848  C CA  . ASN A 1 109 ? -19.271 -11.659 5.835   1.00 92.52 109 A 1 
ATOM 849  C C   . ASN A 1 109 ? -18.144 -10.680 5.433   1.00 93.86 109 A 1 
ATOM 850  O O   . ASN A 1 109 ? -18.088 -10.192 4.306   1.00 92.86 109 A 1 
ATOM 851  C CB  . ASN A 1 109 ? -20.436 -11.736 4.828   1.00 90.57 109 A 1 
ATOM 852  C CG  . ASN A 1 109 ? -19.997 -12.366 3.517   1.00 84.59 109 A 1 
ATOM 853  O OD1 . ASN A 1 109 ? -19.157 -13.249 3.493   1.00 78.88 109 A 1 
ATOM 854  N ND2 . ASN A 1 109 ? -20.554 -11.952 2.403   1.00 76.47 109 A 1 
ATOM 855  N N   . SER A 1 110 ? -17.282 -10.344 6.396   1.00 94.42 110 A 1 
ATOM 856  C CA  . SER A 1 110 ? -16.189 -9.392  6.209   1.00 95.01 110 A 1 
ATOM 857  C C   . SER A 1 110 ? -14.850 -10.106 6.357   1.00 95.74 110 A 1 
ATOM 858  O O   . SER A 1 110 ? -14.635 -10.826 7.339   1.00 95.04 110 A 1 
ATOM 859  C CB  . SER A 1 110 ? -16.284 -8.247  7.216   1.00 93.81 110 A 1 
ATOM 860  O OG  . SER A 1 110 ? -17.525 -7.575  7.121   1.00 87.53 110 A 1 
ATOM 861  N N   . TYR A 1 111 ? -13.928 -9.885  5.418   1.00 96.58 111 A 1 
ATOM 862  C CA  . TYR A 1 111 ? -12.599 -10.486 5.459   1.00 97.01 111 A 1 
ATOM 863  C C   . TYR A 1 111 ? -11.555 -9.671  4.687   1.00 97.48 111 A 1 
ATOM 864  O O   . TYR A 1 111 ? -11.848 -9.028  3.684   1.00 97.26 111 A 1 
ATOM 865  C CB  . TYR A 1 111 ? -12.655 -11.931 4.946   1.00 96.75 111 A 1 
ATOM 866  C CG  . TYR A 1 111 ? -13.113 -12.087 3.507   1.00 97.00 111 A 1 
ATOM 867  C CD1 . TYR A 1 111 ? -14.476 -12.311 3.213   1.00 95.49 111 A 1 
ATOM 868  C CD2 . TYR A 1 111 ? -12.182 -12.005 2.457   1.00 95.86 111 A 1 
ATOM 869  C CE1 . TYR A 1 111 ? -14.904 -12.449 1.881   1.00 94.83 111 A 1 
ATOM 870  C CE2 . TYR A 1 111 ? -12.606 -12.136 1.118   1.00 94.86 111 A 1 
ATOM 871  C CZ  . TYR A 1 111 ? -13.967 -12.358 0.830   1.00 95.49 111 A 1 
ATOM 872  O OH  . TYR A 1 111 ? -14.369 -12.478 -0.462  1.00 94.08 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? -10.321 -9.774  5.150   1.00 97.59 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? -9.123  -9.485  4.357   1.00 97.73 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? -8.327  -10.783 4.294   1.00 97.43 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? -7.944  -11.319 5.334   1.00 96.79 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? -8.275  -8.347  4.949   1.00 97.72 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? -7.074  -8.040  4.051   1.00 96.84 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? -9.078  -7.058  5.127   1.00 96.66 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? -8.106  -11.317 3.098   1.00 97.25 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? -7.439  -12.604 2.913   1.00 96.84 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? -6.243  -12.484 1.962   1.00 97.08 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? -6.369  -11.953 0.863   1.00 96.65 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? -8.462  -13.632 2.415   1.00 95.99 113 A 1 
ATOM 885  N N   . SER A 1 114 ? -5.095  -13.027 2.372   1.00 96.46 114 A 1 
ATOM 886  C CA  . SER A 1 114 ? -3.979  -13.232 1.443   1.00 96.26 114 A 1 
ATOM 887  C C   . SER A 1 114 ? -4.288  -14.397 0.508   1.00 95.87 114 A 1 
ATOM 888  O O   . SER A 1 114 ? -4.641  -15.483 0.968   1.00 94.30 114 A 1 
ATOM 889  C CB  . SER A 1 114 ? -2.671  -13.522 2.180   1.00 95.32 114 A 1 
ATOM 890  O OG  . SER A 1 114 ? -2.263  -12.429 2.967   1.00 87.22 114 A 1 
ATOM 891  N N   . VAL A 1 115 ? -4.121  -14.187 -0.788  1.00 94.52 115 A 1 
ATOM 892  C CA  . VAL A 1 115 ? -4.303  -15.212 -1.820  1.00 93.78 115 A 1 
ATOM 893  C C   . VAL A 1 115 ? -2.995  -15.348 -2.597  1.00 93.04 115 A 1 
ATOM 894  O O   . VAL A 1 115 ? -2.633  -14.446 -3.354  1.00 91.95 115 A 1 
ATOM 895  C CB  . VAL A 1 115 ? -5.490  -14.880 -2.740  1.00 93.64 115 A 1 
ATOM 896  C CG1 . VAL A 1 115 ? -5.679  -15.984 -3.781  1.00 91.92 115 A 1 
ATOM 897  C CG2 . VAL A 1 115 ? -6.789  -14.745 -1.935  1.00 92.04 115 A 1 
ATOM 898  N N   . PRO A 1 116 ? -2.245  -16.449 -2.408  1.00 91.91 116 A 1 
ATOM 899  C CA  . PRO A 1 116 ? -1.019  -16.688 -3.156  1.00 89.85 116 A 1 
ATOM 900  C C   . PRO A 1 116 ? -1.317  -17.005 -4.626  1.00 88.83 116 A 1 
ATOM 901  O O   . PRO A 1 116 ? -2.445  -17.346 -4.990  1.00 86.19 116 A 1 
ATOM 902  C CB  . PRO A 1 116 ? -0.339  -17.853 -2.437  1.00 87.89 116 A 1 
ATOM 903  C CG  . PRO A 1 116 ? -1.519  -18.645 -1.878  1.00 85.68 116 A 1 
ATOM 904  C CD  . PRO A 1 116 ? -2.531  -17.562 -1.517  1.00 89.08 116 A 1 
ATOM 905  N N   . ALA A 1 117 ? -0.286  -16.953 -5.465  1.00 84.16 117 A 1 
ATOM 906  C CA  . ALA A 1 117 ? -0.376  -17.312 -6.879  1.00 81.71 117 A 1 
ATOM 907  C C   . ALA A 1 117 ? -1.042  -18.688 -7.074  1.00 81.29 117 A 1 
ATOM 908  O O   . ALA A 1 117 ? -0.533  -19.706 -6.604  1.00 77.73 117 A 1 
ATOM 909  C CB  . ALA A 1 117 ? 1.030   -17.280 -7.485  1.00 78.36 117 A 1 
ATOM 910  N N   . GLN A 1 118 ? -2.175  -18.714 -7.796  1.00 80.42 118 A 1 
ATOM 911  C CA  . GLN A 1 118 ? -3.009  -19.913 -7.945  1.00 80.13 118 A 1 
ATOM 912  C C   . GLN A 1 118 ? -2.503  -20.876 -9.027  1.00 80.11 118 A 1 
ATOM 913  O O   . GLN A 1 118 ? -2.833  -22.056 -8.990  1.00 75.35 118 A 1 
ATOM 914  C CB  . GLN A 1 118 ? -4.461  -19.495 -8.222  1.00 76.87 118 A 1 
ATOM 915  C CG  . GLN A 1 118 ? -5.111  -18.724 -7.063  1.00 74.96 118 A 1 
ATOM 916  C CD  . GLN A 1 118 ? -5.156  -19.564 -5.786  1.00 71.81 118 A 1 
ATOM 917  O OE1 . GLN A 1 118 ? -5.803  -20.596 -5.729  1.00 65.46 118 A 1 
ATOM 918  N NE2 . GLN A 1 118 ? -4.446  -19.187 -4.752  1.00 63.90 118 A 1 
ATOM 919  N N   . GLN A 1 119 ? -1.710  -20.396 -9.966  1.00 76.09 119 A 1 
ATOM 920  C CA  . GLN A 1 119 ? -1.154  -21.181 -11.078 1.00 76.53 119 A 1 
ATOM 921  C C   . GLN A 1 119 ? -2.219  -21.964 -11.878 1.00 78.55 119 A 1 
ATOM 922  O O   . GLN A 1 119 ? -1.957  -23.065 -12.362 1.00 73.79 119 A 1 
ATOM 923  C CB  . GLN A 1 119 ? 0.010   -22.081 -10.606 1.00 72.30 119 A 1 
ATOM 924  C CG  . GLN A 1 119 ? 1.126   -21.304 -9.900  1.00 69.77 119 A 1 
ATOM 925  C CD  . GLN A 1 119 ? 2.322   -22.176 -9.528  1.00 64.07 119 A 1 
ATOM 926  O OE1 . GLN A 1 119 ? 2.477   -23.326 -9.915  1.00 61.24 119 A 1 
ATOM 927  N NE2 . GLN A 1 119 ? 3.246   -21.645 -8.755  1.00 59.18 119 A 1 
ATOM 928  N N   . ARG A 1 120 ? -3.420  -21.396 -12.036 1.00 79.46 120 A 1 
ATOM 929  C CA  . ARG A 1 120 ? -4.548  -22.021 -12.767 1.00 79.48 120 A 1 
ATOM 930  C C   . ARG A 1 120 ? -4.212  -22.361 -14.222 1.00 80.25 120 A 1 
ATOM 931  O O   . ARG A 1 120 ? -4.752  -23.313 -14.763 1.00 78.59 120 A 1 
ATOM 932  C CB  . ARG A 1 120 ? -5.775  -21.091 -12.755 1.00 78.15 120 A 1 
ATOM 933  C CG  . ARG A 1 120 ? -6.462  -21.014 -11.390 1.00 73.91 120 A 1 
ATOM 934  C CD  . ARG A 1 120 ? -7.636  -20.028 -11.420 1.00 72.27 120 A 1 
ATOM 935  N NE  . ARG A 1 120 ? -8.711  -20.442 -12.345 1.00 69.11 120 A 1 
ATOM 936  C CZ  . ARG A 1 120 ? -9.357  -19.676 -13.219 1.00 65.31 120 A 1 
ATOM 937  N NH1 . ARG A 1 120 ? -9.105  -18.408 -13.378 1.00 59.50 120 A 1 
ATOM 938  N NH2 . ARG A 1 120 ? -10.287 -20.183 -13.963 1.00 58.84 120 A 1 
ATOM 939  N N   . LEU A 1 121 ? -3.331  -21.578 -14.834 1.00 79.43 121 A 1 
ATOM 940  C CA  . LEU A 1 121 ? -2.926  -21.707 -16.239 1.00 79.91 121 A 1 
ATOM 941  C C   . LEU A 1 121 ? -1.573  -22.431 -16.400 1.00 80.00 121 A 1 
ATOM 942  O O   . LEU A 1 121 ? -0.839  -22.210 -17.359 1.00 75.30 121 A 1 
ATOM 943  C CB  . LEU A 1 121 ? -2.962  -20.318 -16.909 1.00 79.89 121 A 1 
ATOM 944  C CG  . LEU A 1 121 ? -4.302  -19.569 -16.791 1.00 79.13 121 A 1 
ATOM 945  C CD1 . LEU A 1 121 ? -4.176  -18.218 -17.488 1.00 75.04 121 A 1 
ATOM 946  C CD2 . LEU A 1 121 ? -5.467  -20.334 -17.418 1.00 75.54 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? -1.231  -23.291 -15.443 1.00 80.18 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? 0.015   -24.053 -15.417 1.00 80.89 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? 1.026   -23.543 -14.385 1.00 82.04 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? 0.797   -22.577 -13.658 1.00 78.70 122 A 1 
ATOM 951  N N   . LYS A 1 123 ? 2.165   -24.226 -14.299 1.00 75.70 123 A 1 
ATOM 952  C CA  . LYS A 1 123 ? 3.236   -23.933 -13.331 1.00 75.20 123 A 1 
ATOM 953  C C   . LYS A 1 123 ? 4.056   -22.711 -13.760 1.00 75.34 123 A 1 
ATOM 954  O O   . LYS A 1 123 ? 5.211   -22.846 -14.164 1.00 71.37 123 A 1 
ATOM 955  C CB  . LYS A 1 123 ? 4.131   -25.167 -13.116 1.00 73.71 123 A 1 
ATOM 956  C CG  . LYS A 1 123 ? 3.406   -26.348 -12.459 1.00 70.53 123 A 1 
ATOM 957  C CD  . LYS A 1 123 ? 4.401   -27.497 -12.234 1.00 64.90 123 A 1 
ATOM 958  C CE  . LYS A 1 123 ? 3.696   -28.697 -11.598 1.00 58.63 123 A 1 
ATOM 959  N NZ  . LYS A 1 123 ? 4.632   -29.831 -11.397 1.00 49.44 123 A 1 
ATOM 960  N N   . ARG A 1 124 ? 3.448   -21.530 -13.679 1.00 76.70 124 A 1 
ATOM 961  C CA  . ARG A 1 124 ? 4.095   -20.247 -13.976 1.00 76.01 124 A 1 
ATOM 962  C C   . ARG A 1 124 ? 3.751   -19.188 -12.933 1.00 75.52 124 A 1 
ATOM 963  O O   . ARG A 1 124 ? 2.682   -19.238 -12.320 1.00 72.67 124 A 1 
ATOM 964  C CB  . ARG A 1 124 ? 3.758   -19.798 -15.411 1.00 73.35 124 A 1 
ATOM 965  C CG  . ARG A 1 124 ? 2.277   -19.437 -15.657 1.00 70.22 124 A 1 
ATOM 966  C CD  . ARG A 1 124 ? 2.072   -19.041 -17.126 1.00 68.66 124 A 1 
ATOM 967  N NE  . ARG A 1 124 ? 0.714   -18.555 -17.418 1.00 66.57 124 A 1 
ATOM 968  C CZ  . ARG A 1 124 ? 0.254   -17.335 -17.217 1.00 63.32 124 A 1 
ATOM 969  N NH1 . ARG A 1 124 ? 0.959   -16.425 -16.629 1.00 60.20 124 A 1 
ATOM 970  N NH2 . ARG A 1 124 ? -0.941  -16.988 -17.607 1.00 58.70 124 A 1 
ATOM 971  N N   . TRP A 1 125 ? 4.663   -18.249 -12.744 1.00 77.69 125 A 1 
ATOM 972  C CA  . TRP A 1 125 ? 4.415   -17.027 -11.984 1.00 77.61 125 A 1 
ATOM 973  C C   . TRP A 1 125 ? 3.483   -16.085 -12.752 1.00 78.83 125 A 1 
ATOM 974  O O   . TRP A 1 125 ? 3.230   -16.300 -13.941 1.00 74.85 125 A 1 
ATOM 975  C CB  . TRP A 1 125 ? 5.757   -16.368 -11.671 1.00 73.66 125 A 1 
ATOM 976  C CG  . TRP A 1 125 ? 6.639   -17.161 -10.761 1.00 71.01 125 A 1 
ATOM 977  C CD1 . TRP A 1 125 ? 7.770   -17.807 -11.119 1.00 61.81 125 A 1 
ATOM 978  C CD2 . TRP A 1 125 ? 6.482   -17.390 -9.330  1.00 65.91 125 A 1 
ATOM 979  N NE1 . TRP A 1 125 ? 8.326   -18.414 -10.005 1.00 58.30 125 A 1 
ATOM 980  C CE2 . TRP A 1 125 ? 7.575   -18.185 -8.878  1.00 60.24 125 A 1 
ATOM 981  C CE3 . TRP A 1 125 ? 5.532   -16.992 -8.363  1.00 59.00 125 A 1 
ATOM 982  C CZ2 . TRP A 1 125 ? 7.721   -18.564 -7.530  1.00 59.85 125 A 1 
ATOM 983  C CZ3 . TRP A 1 125 ? 5.668   -17.376 -7.014  1.00 57.95 125 A 1 
ATOM 984  C CH2 . TRP A 1 125 ? 6.757   -18.154 -6.595  1.00 57.29 125 A 1 
ATOM 985  N N   . PHE A 1 126 ? 2.970   -15.052 -12.080 1.00 80.78 126 A 1 
ATOM 986  C CA  . PHE A 1 126 ? 2.244   -13.980 -12.755 1.00 79.98 126 A 1 
ATOM 987  C C   . PHE A 1 126 ? 3.171   -13.273 -13.749 1.00 82.26 126 A 1 
ATOM 988  O O   . PHE A 1 126 ? 4.269   -12.854 -13.375 1.00 79.64 126 A 1 
ATOM 989  C CB  . PHE A 1 126 ? 1.687   -12.980 -11.730 1.00 75.45 126 A 1 
ATOM 990  C CG  . PHE A 1 126 ? 0.776   -13.543 -10.654 1.00 75.29 126 A 1 
ATOM 991  C CD1 . PHE A 1 126 ? -0.126  -14.580 -10.935 1.00 67.14 126 A 1 
ATOM 992  C CD2 . PHE A 1 126 ? 0.791   -12.975 -9.360  1.00 67.42 126 A 1 
ATOM 993  C CE1 . PHE A 1 126 ? -0.993  -15.060 -9.934  1.00 64.79 126 A 1 
ATOM 994  C CE2 . PHE A 1 126 ? -0.081  -13.449 -8.366  1.00 66.01 126 A 1 
ATOM 995  C CZ  . PHE A 1 126 ? -0.974  -14.494 -8.650  1.00 68.61 126 A 1 
ATOM 996  N N   . SER A 1 127 ? 2.717   -13.149 -14.988 1.00 83.05 127 A 1 
ATOM 997  C CA  . SER A 1 127 ? 3.436   -12.416 -16.034 1.00 84.38 127 A 1 
ATOM 998  C C   . SER A 1 127 ? 3.309   -10.902 -15.844 1.00 85.85 127 A 1 
ATOM 999  O O   . SER A 1 127 ? 4.237   -10.169 -16.159 1.00 81.77 127 A 1 
ATOM 1000 C CB  . SER A 1 127 ? 2.905   -12.812 -17.413 1.00 82.59 127 A 1 
ATOM 1001 O OG  . SER A 1 127 ? 2.991   -14.216 -17.592 1.00 77.66 127 A 1 
ATOM 1002 N N   . GLY A 1 128 ? 2.183   -10.453 -15.274 1.00 88.85 128 A 1 
ATOM 1003 C CA  . GLY A 1 128 ? 1.908   -9.062  -14.937 1.00 90.05 128 A 1 
ATOM 1004 C C   . GLY A 1 128 ? 0.742   -8.936  -13.954 1.00 91.76 128 A 1 
ATOM 1005 O O   . GLY A 1 128 ? 0.214   -9.936  -13.456 1.00 91.17 128 A 1 
ATOM 1006 N N   . SER A 1 129 ? 0.348   -7.707  -13.643 1.00 91.73 129 A 1 
ATOM 1007 C CA  . SER A 1 129 ? -0.714  -7.407  -12.681 1.00 92.26 129 A 1 
ATOM 1008 C C   . SER A 1 129 ? -2.103  -7.883  -13.142 1.00 93.23 129 A 1 
ATOM 1009 O O   . SER A 1 129 ? -2.882  -8.352  -12.311 1.00 93.46 129 A 1 
ATOM 1010 C CB  . SER A 1 129 ? -0.697  -5.904  -12.380 1.00 92.31 129 A 1 
ATOM 1011 O OG  . SER A 1 129 ? -0.820  -5.149  -13.565 1.00 91.69 129 A 1 
ATOM 1012 N N   . ALA A 1 130 ? -2.403  -7.858  -14.446 1.00 93.31 130 A 1 
ATOM 1013 C CA  . ALA A 1 130 ? -3.639  -8.407  -15.004 1.00 94.07 130 A 1 
ATOM 1014 C C   . ALA A 1 130 ? -3.664  -9.943  -14.955 1.00 94.44 130 A 1 
ATOM 1015 O O   . ALA A 1 130 ? -4.694  -10.536 -14.634 1.00 94.60 130 A 1 
ATOM 1016 C CB  . ALA A 1 130 ? -3.804  -7.895  -16.435 1.00 94.45 130 A 1 
ATOM 1017 N N   . ASP A 1 131 ? -2.523  -10.595 -15.181 1.00 94.59 131 A 1 
ATOM 1018 C CA  . ASP A 1 131 ? -2.402  -12.053 -15.059 1.00 93.95 131 A 1 
ATOM 1019 C C   . ASP A 1 131 ? -2.642  -12.534 -13.620 1.00 94.22 131 A 1 
ATOM 1020 O O   . ASP A 1 131 ? -3.224  -13.599 -13.409 1.00 93.89 131 A 1 
ATOM 1021 C CB  . ASP A 1 131 ? -1.023  -12.485 -15.566 1.00 92.85 131 A 1 
ATOM 1022 C CG  . ASP A 1 131 ? -0.840  -14.001 -15.587 1.00 90.98 131 A 1 
ATOM 1023 O OD1 . ASP A 1 131 ? -1.716  -14.741 -16.075 1.00 87.59 131 A 1 
ATOM 1024 O OD2 . ASP A 1 131 ? 0.231   -14.485 -15.163 1.00 87.00 131 A 1 
ATOM 1025 N N   . ALA A 1 132 ? -2.289  -11.734 -12.609 1.00 93.48 132 A 1 
ATOM 1026 C CA  . ALA A 1 132 ? -2.613  -12.042 -11.218 1.00 93.60 132 A 1 
ATOM 1027 C C   . ALA A 1 132 ? -4.132  -12.130 -10.985 1.00 94.05 132 A 1 
ATOM 1028 O O   . ALA A 1 132 ? -4.601  -13.044 -10.295 1.00 94.04 132 A 1 
ATOM 1029 C CB  . ALA A 1 132 ? -1.959  -10.993 -10.307 1.00 94.03 132 A 1 
ATOM 1030 N N   . ILE A 1 133 ? -4.899  -11.221 -11.589 1.00 95.24 133 A 1 
ATOM 1031 C CA  . ILE A 1 133 ? -6.367  -11.239 -11.543 1.00 95.58 133 A 1 
ATOM 1032 C C   . ILE A 1 133 ? -6.902  -12.422 -12.356 1.00 95.29 133 A 1 
ATOM 1033 O O   . ILE A 1 133 ? -7.719  -13.186 -11.840 1.00 95.07 133 A 1 
ATOM 1034 C CB  . ILE A 1 133 ? -6.952  -9.886  -12.003 1.00 96.37 133 A 1 
ATOM 1035 C CG1 . ILE A 1 133 ? -6.455  -8.758  -11.069 1.00 95.82 133 A 1 
ATOM 1036 C CG2 . ILE A 1 133 ? -8.492  -9.944  -12.017 1.00 96.20 133 A 1 
ATOM 1037 C CD1 . ILE A 1 133 ? -6.878  -7.351  -11.498 1.00 94.90 133 A 1 
ATOM 1038 N N   . LEU A 1 134 ? -6.398  -12.651 -13.565 1.00 95.07 134 A 1 
ATOM 1039 C CA  . LEU A 1 134 ? -6.784  -13.770 -14.436 1.00 94.56 134 A 1 
ATOM 1040 C C   . LEU A 1 134 ? -6.613  -15.126 -13.736 1.00 94.11 134 A 1 
ATOM 1041 O O   . LEU A 1 134 ? -7.522  -15.969 -13.734 1.00 93.40 134 A 1 
ATOM 1042 C CB  . LEU A 1 134 ? -5.946  -13.693 -15.729 1.00 94.71 134 A 1 
ATOM 1043 C CG  . LEU A 1 134 ? -6.206  -14.846 -16.720 1.00 93.86 134 A 1 
ATOM 1044 C CD1 . LEU A 1 134 ? -7.631  -14.847 -17.257 1.00 91.96 134 A 1 
ATOM 1045 C CD2 . LEU A 1 134 ? -5.250  -14.745 -17.901 1.00 92.11 134 A 1 
ATOM 1046 N N   . GLN A 1 135 ? -5.476  -15.349 -13.093 1.00 93.95 135 A 1 
ATOM 1047 C CA  . GLN A 1 135 ? -5.228  -16.577 -12.330 1.00 92.89 135 A 1 
ATOM 1048 C C   . GLN A 1 135 ? -6.092  -16.690 -11.067 1.00 92.97 135 A 1 
ATOM 1049 O O   . GLN A 1 135 ? -6.256  -17.791 -10.535 1.00 92.01 135 A 1 
ATOM 1050 C CB  . GLN A 1 135 ? -3.743  -16.693 -11.980 1.00 91.68 135 A 1 
ATOM 1051 C CG  . GLN A 1 135 ? -2.856  -16.966 -13.205 1.00 86.38 135 A 1 
ATOM 1052 C CD  . GLN A 1 135 ? -1.468  -17.444 -12.804 1.00 83.13 135 A 1 
ATOM 1053 O OE1 . GLN A 1 135 ? -1.307  -18.271 -11.913 1.00 77.51 135 A 1 
ATOM 1054 N NE2 . GLN A 1 135 ? -0.421  -16.984 -13.438 1.00 74.51 135 A 1 
ATOM 1055 N N   . SER A 1 136 ? -6.679  -15.592 -10.605 1.00 93.33 136 A 1 
ATOM 1056 C CA  . SER A 1 136 ? -7.521  -15.525 -9.407  1.00 93.56 136 A 1 
ATOM 1057 C C   . SER A 1 136 ? -9.016  -15.353 -9.710  1.00 94.37 136 A 1 
ATOM 1058 O O   . SER A 1 136 ? -9.794  -15.101 -8.796  1.00 94.01 136 A 1 
ATOM 1059 C CB  . SER A 1 136 ? -7.007  -14.426 -8.469  1.00 93.46 136 A 1 
ATOM 1060 O OG  . SER A 1 136 ? -5.633  -14.635 -8.184  1.00 89.66 136 A 1 
ATOM 1061 N N   . LEU A 1 137 ? -9.458  -15.533 -10.964 1.00 94.23 137 A 1 
ATOM 1062 C CA  . LEU A 1 137 ? -10.851 -15.302 -11.395 1.00 94.69 137 A 1 
ATOM 1063 C C   . LEU A 1 137 ? -11.899 -16.078 -10.584 1.00 95.17 137 A 1 
ATOM 1064 O O   . LEU A 1 137 ? -13.014 -15.590 -10.421 1.00 94.52 137 A 1 
ATOM 1065 C CB  . LEU A 1 137 ? -11.010 -15.666 -12.878 1.00 94.54 137 A 1 
ATOM 1066 C CG  . LEU A 1 137 ? -10.532 -14.594 -13.870 1.00 93.05 137 A 1 
ATOM 1067 C CD1 . LEU A 1 137 ? -10.695 -15.142 -15.286 1.00 91.24 137 A 1 
ATOM 1068 C CD2 . LEU A 1 137 ? -11.329 -13.297 -13.770 1.00 91.50 137 A 1 
ATOM 1069 N N   . ASN A 1 138 ? -11.564 -17.247 -10.046 1.00 94.66 138 A 1 
ATOM 1070 C CA  . ASN A 1 138 ? -12.494 -18.003 -9.204  1.00 94.31 138 A 1 
ATOM 1071 C C   . ASN A 1 138 ? -12.977 -17.190 -7.996  1.00 94.94 138 A 1 
ATOM 1072 O O   . ASN A 1 138 ? -14.133 -17.321 -7.628  1.00 94.40 138 A 1 
ATOM 1073 C CB  . ASN A 1 138 ? -11.842 -19.316 -8.751  1.00 93.35 138 A 1 
ATOM 1074 C CG  . ASN A 1 138 ? -11.726 -20.364 -9.844  1.00 88.35 138 A 1 
ATOM 1075 O OD1 . ASN A 1 138 ? -12.174 -20.238 -10.971 1.00 80.83 138 A 1 
ATOM 1076 N ND2 . ASN A 1 138 ? -11.083 -21.469 -9.543  1.00 78.99 138 A 1 
ATOM 1077 N N   . LEU A 1 139 ? -12.149 -16.292 -7.441  1.00 95.27 139 A 1 
ATOM 1078 C CA  . LEU A 1 139 ? -12.566 -15.398 -6.357  1.00 95.43 139 A 1 
ATOM 1079 C C   . LEU A 1 139 ? -13.709 -14.480 -6.806  1.00 96.41 139 A 1 
ATOM 1080 O O   . LEU A 1 139 ? -14.655 -14.265 -6.060  1.00 95.93 139 A 1 
ATOM 1081 C CB  . LEU A 1 139 ? -11.377 -14.535 -5.905  1.00 94.77 139 A 1 
ATOM 1082 C CG  . LEU A 1 139 ? -10.152 -15.318 -5.405  1.00 92.92 139 A 1 
ATOM 1083 C CD1 . LEU A 1 139 ? -9.002  -14.339 -5.186  1.00 90.70 139 A 1 
ATOM 1084 C CD2 . LEU A 1 139 ? -10.433 -16.056 -4.095  1.00 90.92 139 A 1 
ATOM 1085 N N   . ILE A 1 140 ? -13.636 -13.971 -8.038  1.00 96.18 140 A 1 
ATOM 1086 C CA  . ILE A 1 140 ? -14.666 -13.106 -8.620  1.00 96.78 140 A 1 
ATOM 1087 C C   . ILE A 1 140 ? -15.921 -13.926 -8.940  1.00 96.93 140 A 1 
ATOM 1088 O O   . ILE A 1 140 ? -17.033 -13.498 -8.642  1.00 96.52 140 A 1 
ATOM 1089 C CB  . ILE A 1 140 ? -14.115 -12.367 -9.862  1.00 97.01 140 A 1 
ATOM 1090 C CG1 . ILE A 1 140 ? -12.878 -11.511 -9.493  1.00 96.43 140 A 1 
ATOM 1091 C CG2 . ILE A 1 140 ? -15.212 -11.496 -10.496 1.00 96.39 140 A 1 
ATOM 1092 C CD1 . ILE A 1 140 ? -12.149 -10.904 -10.699 1.00 94.78 140 A 1 
ATOM 1093 N N   . TYR A 1 141 ? -15.769 -15.140 -9.482  1.00 96.56 141 A 1 
ATOM 1094 C CA  . TYR A 1 141 ? -16.901 -16.026 -9.788  1.00 96.08 141 A 1 
ATOM 1095 C C   . TYR A 1 141 ? -17.653 -16.504 -8.542  1.00 95.90 141 A 1 
ATOM 1096 O O   . TYR A 1 141 ? -18.882 -16.620 -8.574  1.00 94.86 141 A 1 
ATOM 1097 C CB  . TYR A 1 141 ? -16.410 -17.237 -10.590 1.00 95.96 141 A 1 
ATOM 1098 C CG  . TYR A 1 141 ? -15.814 -16.942 -11.953 1.00 95.46 141 A 1 
ATOM 1099 C CD1 . TYR A 1 141 ? -16.323 -15.901 -12.758 1.00 91.63 141 A 1 
ATOM 1100 C CD2 . TYR A 1 141 ? -14.768 -17.751 -12.447 1.00 92.22 141 A 1 
ATOM 1101 C CE1 . TYR A 1 141 ? -15.789 -15.666 -14.037 1.00 91.43 141 A 1 
ATOM 1102 C CE2 . TYR A 1 141 ? -14.234 -17.523 -13.728 1.00 91.25 141 A 1 
ATOM 1103 C CZ  . TYR A 1 141 ? -14.743 -16.478 -14.525 1.00 92.76 141 A 1 
ATOM 1104 O OH  . TYR A 1 141 ? -14.229 -16.253 -15.762 1.00 90.84 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? -16.934 -16.771 -7.453  1.00 96.51 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? -17.521 -17.179 -6.178  1.00 95.89 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? -18.206 -15.992 -5.490  1.00 96.16 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? -19.332 -16.119 -4.998  1.00 95.28 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? -16.429 -17.791 -5.281  1.00 95.05 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? -15.892 -19.151 -5.764  1.00 92.80 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? -16.575 -19.819 -6.578  1.00 90.09 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? -14.815 -19.560 -5.262  1.00 89.57 142 A 1 
ATOM 1113 N N   . GLU A 1 143 ? -17.552 -14.832 -5.485  1.00 95.90 143 A 1 
ATOM 1114 C CA  . GLU A 1 143 ? -18.068 -13.648 -4.802  1.00 95.83 143 A 1 
ATOM 1115 C C   . GLU A 1 143 ? -19.186 -12.948 -5.591  1.00 96.44 143 A 1 
ATOM 1116 O O   . GLU A 1 143 ? -20.106 -12.420 -4.968  1.00 95.41 143 A 1 
ATOM 1117 C CB  . GLU A 1 143 ? -16.889 -12.710 -4.490  1.00 95.33 143 A 1 
ATOM 1118 C CG  . GLU A 1 143 ? -17.216 -11.664 -3.415  1.00 90.15 143 A 1 
ATOM 1119 C CD  . GLU A 1 143 ? -17.713 -12.313 -2.105  1.00 91.59 143 A 1 
ATOM 1120 O OE1 . GLU A 1 143 ? -18.761 -11.847 -1.591  1.00 84.23 143 A 1 
ATOM 1121 O OE2 . GLU A 1 143 ? -17.129 -13.300 -1.640  1.00 85.51 143 A 1 
ATOM 1122 N N   . LYS A 1 144 ? -19.163 -12.995 -6.923  1.00 95.97 144 A 1 
ATOM 1123 C CA  . LYS A 1 144 ? -20.137 -12.350 -7.826  1.00 96.18 144 A 1 
ATOM 1124 C C   . LYS A 1 144 ? -20.376 -10.872 -7.475  1.00 96.71 144 A 1 
ATOM 1125 O O   . LYS A 1 144 ? -21.503 -10.505 -7.127  1.00 95.94 144 A 1 
ATOM 1126 C CB  . LYS A 1 144 ? -21.445 -13.154 -7.883  1.00 95.76 144 A 1 
ATOM 1127 C CG  . LYS A 1 144 ? -21.220 -14.615 -8.278  1.00 93.53 144 A 1 
ATOM 1128 C CD  . LYS A 1 144 ? -22.548 -15.363 -8.232  1.00 89.55 144 A 1 
ATOM 1129 C CE  . LYS A 1 144 ? -22.260 -16.833 -8.534  1.00 85.25 144 A 1 
ATOM 1130 N NZ  . LYS A 1 144 ? -23.495 -17.646 -8.432  1.00 75.71 144 A 1 
ATOM 1131 N N   . PRO A 1 145 ? -19.329 -10.035 -7.467  1.00 96.54 145 A 1 
ATOM 1132 C CA  . PRO A 1 145 ? -19.478 -8.607  -7.230  1.00 97.04 145 A 1 
ATOM 1133 C C   . PRO A 1 145 ? -20.096 -7.905  -8.446  1.00 97.21 145 A 1 
ATOM 1134 O O   . PRO A 1 145 ? -19.975 -8.383  -9.573  1.00 96.98 145 A 1 
ATOM 1135 C CB  . PRO A 1 145 ? -18.061 -8.112  -6.943  1.00 97.27 145 A 1 
ATOM 1136 C CG  . PRO A 1 145 ? -17.196 -9.014  -7.822  1.00 96.64 145 A 1 
ATOM 1137 C CD  . PRO A 1 145 ? -17.933 -10.352 -7.784  1.00 97.37 145 A 1 
ATOM 1138 N N   . ASP A 1 146 ? -20.698 -6.744  -8.205  1.00 96.89 146 A 1 
ATOM 1139 C CA  . ASP A 1 146 ? -21.101 -5.815  -9.270  1.00 96.71 146 A 1 
ATOM 1140 C C   . ASP A 1 146 ? -19.916 -4.925  -9.684  1.00 97.33 146 A 1 
ATOM 1141 O O   . ASP A 1 146 ? -19.732 -4.616  -10.859 1.00 97.17 146 A 1 
ATOM 1142 C CB  . ASP A 1 146 ? -22.248 -4.924  -8.768  1.00 96.01 146 A 1 
ATOM 1143 C CG  . ASP A 1 146 ? -23.471 -5.698  -8.278  1.00 94.78 146 A 1 
ATOM 1144 O OD1 . ASP A 1 146 ? -24.074 -6.428  -9.090  1.00 92.19 146 A 1 
ATOM 1145 O OD2 . ASP A 1 146 ? -23.821 -5.510  -7.089  1.00 91.94 146 A 1 
ATOM 1146 N N   . ILE A 1 147 ? -19.107 -4.525  -8.696  1.00 97.18 147 A 1 
ATOM 1147 C CA  . ILE A 1 147 ? -17.966 -3.621  -8.868  1.00 97.53 147 A 1 
ATOM 1148 C C   . ILE A 1 147 ? -16.716 -4.240  -8.249  1.00 97.89 147 A 1 
ATOM 1149 O O   . ILE A 1 147 ? -16.752 -4.784  -7.142  1.00 97.73 147 A 1 
ATOM 1150 C CB  . ILE A 1 147 ? -18.276 -2.226  -8.272  1.00 97.15 147 A 1 
ATOM 1151 C CG1 . ILE A 1 147 ? -19.409 -1.555  -9.081  1.00 95.40 147 A 1 
ATOM 1152 C CG2 . ILE A 1 147 ? -17.024 -1.328  -8.244  1.00 96.31 147 A 1 
ATOM 1153 C CD1 . ILE A 1 147 ? -19.853 -0.195  -8.535  1.00 89.81 147 A 1 
ATOM 1154 N N   . ILE A 1 148 ? -15.587 -4.078  -8.926  1.00 98.42 148 A 1 
ATOM 1155 C CA  . ILE A 1 148 ? -14.272 -4.472  -8.424  1.00 98.59 148 A 1 
ATOM 1156 C C   . ILE A 1 148 ? -13.389 -3.234  -8.294  1.00 98.58 148 A 1 
ATOM 1157 O O   . ILE A 1 148 ? -13.199 -2.486  -9.251  1.00 98.46 148 A 1 
ATOM 1158 C CB  . ILE A 1 148 ? -13.646 -5.568  -9.307  1.00 98.59 148 A 1 
ATOM 1159 C CG1 . ILE A 1 148 ? -14.555 -6.821  -9.324  1.00 97.94 148 A 1 
ATOM 1160 C CG2 . ILE A 1 148 ? -12.245 -5.937  -8.784  1.00 98.19 148 A 1 
ATOM 1161 C CD1 . ILE A 1 148 ? -14.125 -7.884  -10.332 1.00 96.01 148 A 1 
ATOM 1162 N N   . VAL A 1 149 ? -12.820 -3.042  -7.102  1.00 98.60 149 A 1 
ATOM 1163 C CA  . VAL A 1 149 ? -11.799 -2.022  -6.837  1.00 98.60 149 A 1 
ATOM 1164 C C   . VAL A 1 149 ? -10.437 -2.703  -6.826  1.00 98.58 149 A 1 
ATOM 1165 O O   . VAL A 1 149 ? -10.213 -3.620  -6.040  1.00 98.35 149 A 1 
ATOM 1166 C CB  . VAL A 1 149 ? -12.072 -1.286  -5.511  1.00 98.42 149 A 1 
ATOM 1167 C CG1 . VAL A 1 149 ? -11.032 -0.184  -5.273  1.00 97.57 149 A 1 
ATOM 1168 C CG2 . VAL A 1 149 ? -13.457 -0.633  -5.512  1.00 97.65 149 A 1 
ATOM 1169 N N   . VAL A 1 150 ? -9.531  -2.259  -7.680  1.00 98.59 150 A 1 
ATOM 1170 C CA  . VAL A 1 150 ? -8.166  -2.793  -7.780  1.00 98.52 150 A 1 
ATOM 1171 C C   . VAL A 1 150 ? -7.177  -1.714  -7.369  1.00 98.38 150 A 1 
ATOM 1172 O O   . VAL A 1 150 ? -7.189  -0.620  -7.930  1.00 98.00 150 A 1 
ATOM 1173 C CB  . VAL A 1 150 ? -7.853  -3.318  -9.194  1.00 98.37 150 A 1 
ATOM 1174 C CG1 . VAL A 1 150 ? -6.470  -3.987  -9.236  1.00 97.76 150 A 1 
ATOM 1175 C CG2 . VAL A 1 150 ? -8.883  -4.342  -9.680  1.00 97.77 150 A 1 
ATOM 1176 N N   . VAL A 1 151 ? -6.311  -2.010  -6.399  1.00 98.12 151 A 1 
ATOM 1177 C CA  . VAL A 1 151 ? -5.323  -1.050  -5.887  1.00 97.82 151 A 1 
ATOM 1178 C C   . VAL A 1 151 ? -3.925  -1.657  -5.795  1.00 97.58 151 A 1 
ATOM 1179 O O   . VAL A 1 151 ? -3.756  -2.833  -5.466  1.00 96.51 151 A 1 
ATOM 1180 C CB  . VAL A 1 151 ? -5.750  -0.430  -4.540  1.00 96.76 151 A 1 
ATOM 1181 C CG1 . VAL A 1 151 ? -7.115  0.254   -4.636  1.00 91.52 151 A 1 
ATOM 1182 C CG2 . VAL A 1 151 ? -5.817  -1.440  -3.393  1.00 90.61 151 A 1 
ATOM 1183 N N   . GLY A 1 152 ? -2.910  -0.833  -6.038  1.00 96.13 152 A 1 
ATOM 1184 C CA  . GLY A 1 152 ? -1.527  -1.137  -5.683  1.00 95.04 152 A 1 
ATOM 1185 C C   . GLY A 1 152 ? -1.290  -1.022  -4.170  1.00 94.88 152 A 1 
ATOM 1186 O O   . GLY A 1 152 ? -2.006  -0.319  -3.457  1.00 93.22 152 A 1 
ATOM 1187 N N   . ALA A 1 153 ? -0.271  -1.711  -3.661  1.00 94.04 153 A 1 
ATOM 1188 C CA  . ALA A 1 153 ? 0.054   -1.756  -2.229  1.00 93.06 153 A 1 
ATOM 1189 C C   . ALA A 1 153 ? 1.423   -1.150  -1.892  1.00 91.32 153 A 1 
ATOM 1190 O O   . ALA A 1 153 ? 2.105   -1.595  -0.958  1.00 82.26 153 A 1 
ATOM 1191 C CB  . ALA A 1 153 ? -0.084  -3.203  -1.763  1.00 91.49 153 A 1 
ATOM 1192 N N   . ASP A 1 154 ? 1.855   -0.171  -2.666  1.00 92.78 154 A 1 
ATOM 1193 C CA  . ASP A 1 154 ? 3.216   0.351   -2.660  1.00 91.92 154 A 1 
ATOM 1194 C C   . ASP A 1 154 ? 3.315   1.876   -2.615  1.00 92.49 154 A 1 
ATOM 1195 O O   . ASP A 1 154 ? 4.419   2.421   -2.711  1.00 88.00 154 A 1 
ATOM 1196 C CB  . ASP A 1 154 ? 3.957   -0.283  -3.832  1.00 88.53 154 A 1 
ATOM 1197 C CG  . ASP A 1 154 ? 3.479   0.143   -5.226  1.00 86.07 154 A 1 
ATOM 1198 O OD1 . ASP A 1 154 ? 2.281   0.402   -5.403  1.00 79.60 154 A 1 
ATOM 1199 O OD2 . ASP A 1 154 ? 4.388   0.120   -6.097  1.00 79.56 154 A 1 
ATOM 1200 N N   . HIS A 1 155 ? 2.181   2.554   -2.383  1.00 93.34 155 A 1 
ATOM 1201 C CA  . HIS A 1 155 ? 2.086   4.000   -2.240  1.00 94.06 155 A 1 
ATOM 1202 C C   . HIS A 1 155 ? 1.621   4.400   -0.837  1.00 95.58 155 A 1 
ATOM 1203 O O   . HIS A 1 155 ? 0.897   3.667   -0.161  1.00 94.03 155 A 1 
ATOM 1204 C CB  . HIS A 1 155 ? 1.146   4.553   -3.319  1.00 91.94 155 A 1 
ATOM 1205 C CG  . HIS A 1 155 ? 1.522   4.147   -4.723  1.00 89.47 155 A 1 
ATOM 1206 N ND1 . HIS A 1 155 ? 0.712   3.498   -5.624  1.00 76.15 155 A 1 
ATOM 1207 C CD2 . HIS A 1 155 ? 2.726   4.343   -5.339  1.00 77.32 155 A 1 
ATOM 1208 C CE1 . HIS A 1 155 ? 1.411   3.312   -6.757  1.00 76.03 155 A 1 
ATOM 1209 N NE2 . HIS A 1 155 ? 2.647   3.809   -6.628  1.00 78.15 155 A 1 
ATOM 1210 N N   . VAL A 1 156 ? 2.011   5.599   -0.402  1.00 95.07 156 A 1 
ATOM 1211 C CA  . VAL A 1 156 ? 1.559   6.224   0.847   1.00 95.74 156 A 1 
ATOM 1212 C C   . VAL A 1 156 ? 0.582   7.343   0.504   1.00 95.43 156 A 1 
ATOM 1213 O O   . VAL A 1 156 ? 0.962   8.328   -0.133  1.00 93.90 156 A 1 
ATOM 1214 C CB  . VAL A 1 156 ? 2.753   6.730   1.675   1.00 95.47 156 A 1 
ATOM 1215 C CG1 . VAL A 1 156 ? 2.300   7.457   2.944   1.00 93.06 156 A 1 
ATOM 1216 C CG2 . VAL A 1 156 ? 3.648   5.560   2.097   1.00 93.32 156 A 1 
ATOM 1217 N N   . TYR A 1 157 ? -0.680  7.187   0.912   1.00 95.92 157 A 1 
ATOM 1218 C CA  . TYR A 1 157 ? -1.759  8.129   0.612   1.00 96.41 157 A 1 
ATOM 1219 C C   . TYR A 1 157 ? -2.986  7.885   1.499   1.00 96.73 157 A 1 
ATOM 1220 O O   . TYR A 1 157 ? -3.089  6.857   2.173   1.00 96.13 157 A 1 
ATOM 1221 C CB  . TYR A 1 157 ? -2.151  8.021   -0.876  1.00 96.27 157 A 1 
ATOM 1222 C CG  . TYR A 1 157 ? -2.783  6.709   -1.313  1.00 96.29 157 A 1 
ATOM 1223 C CD1 . TYR A 1 157 ? -2.007  5.539   -1.410  1.00 95.15 157 A 1 
ATOM 1224 C CD2 . TYR A 1 157 ? -4.155  6.655   -1.629  1.00 95.29 157 A 1 
ATOM 1225 C CE1 . TYR A 1 157 ? -2.591  4.324   -1.806  1.00 94.00 157 A 1 
ATOM 1226 C CE2 . TYR A 1 157 ? -4.742  5.437   -2.030  1.00 94.02 157 A 1 
ATOM 1227 C CZ  . TYR A 1 157 ? -3.961  4.268   -2.112  1.00 94.66 157 A 1 
ATOM 1228 O OH  . TYR A 1 157 ? -4.527  3.089   -2.480  1.00 93.32 157 A 1 
ATOM 1229 N N   . ARG A 1 158 ? -3.946  8.819   1.457   1.00 96.55 158 A 1 
ATOM 1230 C CA  . ARG A 1 158 ? -5.340  8.611   1.876   1.00 96.61 158 A 1 
ATOM 1231 C C   . ARG A 1 158 ? -6.277  8.849   0.704   1.00 96.74 158 A 1 
ATOM 1232 O O   . ARG A 1 158 ? -6.044  9.748   -0.096  1.00 95.85 158 A 1 
ATOM 1233 C CB  . ARG A 1 158 ? -5.718  9.513   3.052   1.00 95.75 158 A 1 
ATOM 1234 C CG  . ARG A 1 158 ? -5.060  9.059   4.357   1.00 92.94 158 A 1 
ATOM 1235 C CD  . ARG A 1 158 ? -5.678  9.809   5.527   1.00 93.26 158 A 1 
ATOM 1236 N NE  . ARG A 1 158 ? -5.086  9.388   6.803   1.00 93.21 158 A 1 
ATOM 1237 C CZ  . ARG A 1 158 ? -3.985  9.867   7.346   1.00 93.73 158 A 1 
ATOM 1238 N NH1 . ARG A 1 158 ? -3.267  10.789  6.770   1.00 87.13 158 A 1 
ATOM 1239 N NH2 . ARG A 1 158 ? -3.588  9.418   8.490   1.00 88.88 158 A 1 
ATOM 1240 N N   . MET A 1 159 ? -7.326  8.037   0.608   1.00 96.73 159 A 1 
ATOM 1241 C CA  . MET A 1 159 ? -8.352  8.156   -0.422  1.00 97.18 159 A 1 
ATOM 1242 C C   . MET A 1 159 ? -9.628  7.458   0.043   1.00 97.46 159 A 1 
ATOM 1243 O O   . MET A 1 159 ? -9.568  6.319   0.518   1.00 96.86 159 A 1 
ATOM 1244 C CB  . MET A 1 159 ? -7.824  7.538   -1.724  1.00 96.82 159 A 1 
ATOM 1245 C CG  . MET A 1 159 ? -8.813  7.638   -2.883  1.00 95.61 159 A 1 
ATOM 1246 S SD  . MET A 1 159 ? -8.121  7.032   -4.442  1.00 95.39 159 A 1 
ATOM 1247 C CE  . MET A 1 159 ? -9.559  7.295   -5.500  1.00 90.81 159 A 1 
ATOM 1248 N N   . ASP A 1 160 ? -10.768 8.119   -0.130  1.00 97.56 160 A 1 
ATOM 1249 C CA  . ASP A 1 160 ? -12.083 7.508   0.014   1.00 97.62 160 A 1 
ATOM 1250 C C   . ASP A 1 160 ? -12.518 6.902   -1.329  1.00 97.70 160 A 1 
ATOM 1251 O O   . ASP A 1 160 ? -12.900 7.607   -2.268  1.00 97.36 160 A 1 
ATOM 1252 C CB  . ASP A 1 160 ? -13.086 8.530   0.560   1.00 97.28 160 A 1 
ATOM 1253 C CG  . ASP A 1 160 ? -14.452 7.906   0.849   1.00 96.85 160 A 1 
ATOM 1254 O OD1 . ASP A 1 160 ? -14.650 6.711   0.515   1.00 95.55 160 A 1 
ATOM 1255 O OD2 . ASP A 1 160 ? -15.314 8.628   1.380   1.00 94.81 160 A 1 
ATOM 1256 N N   . PHE A 1 161 ? -12.436 5.581   -1.443  1.00 97.67 161 A 1 
ATOM 1257 C CA  . PHE A 1 161 ? -12.827 4.851   -2.649  1.00 97.71 161 A 1 
ATOM 1258 C C   . PHE A 1 161 ? -14.339 4.854   -2.879  1.00 97.60 161 A 1 
ATOM 1259 O O   . PHE A 1 161 ? -14.753 4.664   -4.014  1.00 97.24 161 A 1 
ATOM 1260 C CB  . PHE A 1 161 ? -12.282 3.421   -2.605  1.00 97.64 161 A 1 
ATOM 1261 C CG  . PHE A 1 161 ? -10.795 3.339   -2.874  1.00 97.76 161 A 1 
ATOM 1262 C CD1 . PHE A 1 161 ? -10.332 3.321   -4.203  1.00 97.35 161 A 1 
ATOM 1263 C CD2 . PHE A 1 161 ? -9.877  3.304   -1.812  1.00 97.32 161 A 1 
ATOM 1264 C CE1 . PHE A 1 161 ? -8.953  3.271   -4.468  1.00 97.05 161 A 1 
ATOM 1265 C CE2 . PHE A 1 161 ? -8.498  3.259   -2.077  1.00 96.95 161 A 1 
ATOM 1266 C CZ  . PHE A 1 161 ? -8.035  3.244   -3.405  1.00 97.10 161 A 1 
ATOM 1267 N N   . SER A 1 162 ? -15.166 5.102   -1.854  1.00 97.01 162 A 1 
ATOM 1268 C CA  . SER A 1 162 ? -16.619 5.186   -2.036  1.00 96.50 162 A 1 
ATOM 1269 C C   . SER A 1 162 ? -16.994 6.309   -3.007  1.00 96.29 162 A 1 
ATOM 1270 O O   . SER A 1 162 ? -17.793 6.095   -3.920  1.00 95.97 162 A 1 
ATOM 1271 C CB  . SER A 1 162 ? -17.341 5.329   -0.693  1.00 96.16 162 A 1 
ATOM 1272 O OG  . SER A 1 162 ? -17.228 6.619   -0.138  1.00 92.57 162 A 1 
ATOM 1273 N N   . GLN A 1 163 ? -16.307 7.447   -2.920  1.00 97.32 163 A 1 
ATOM 1274 C CA  . GLN A 1 163 ? -16.513 8.591   -3.811  1.00 97.14 163 A 1 
ATOM 1275 C C   . GLN A 1 163 ? -16.060 8.298   -5.248  1.00 97.20 163 A 1 
ATOM 1276 O O   . GLN A 1 163 ? -16.700 8.728   -6.208  1.00 96.99 163 A 1 
ATOM 1277 C CB  . GLN A 1 163 ? -15.749 9.802   -3.262  1.00 97.09 163 A 1 
ATOM 1278 C CG  . GLN A 1 163 ? -16.240 10.224  -1.870  1.00 96.53 163 A 1 
ATOM 1279 C CD  . GLN A 1 163 ? -15.374 11.309  -1.256  1.00 96.61 163 A 1 
ATOM 1280 O OE1 . GLN A 1 163 ? -14.839 12.187  -1.921  1.00 92.62 163 A 1 
ATOM 1281 N NE2 . GLN A 1 163 ? -15.186 11.283  0.044   1.00 91.94 163 A 1 
ATOM 1282 N N   . MET A 1 164 ? -14.976 7.533   -5.422  1.00 96.90 164 A 1 
ATOM 1283 C CA  . MET A 1 164 ? -14.535 7.081   -6.745  1.00 97.35 164 A 1 
ATOM 1284 C C   . MET A 1 164 ? -15.518 6.070   -7.351  1.00 97.43 164 A 1 
ATOM 1285 O O   . MET A 1 164 ? -15.809 6.149   -8.542  1.00 97.30 164 A 1 
ATOM 1286 C CB  . MET A 1 164 ? -13.121 6.494   -6.659  1.00 97.65 164 A 1 
ATOM 1287 C CG  . MET A 1 164 ? -12.563 6.115   -8.034  1.00 97.46 164 A 1 
ATOM 1288 S SD  . MET A 1 164 ? -10.925 5.349   -7.961  1.00 97.34 164 A 1 
ATOM 1289 C CE  . MET A 1 164 ? -10.708 4.915   -9.706  1.00 95.48 164 A 1 
ATOM 1290 N N   . ILE A 1 165 ? -16.052 5.147   -6.545  1.00 97.32 165 A 1 
ATOM 1291 C CA  . ILE A 1 165 ? -17.075 4.179   -6.973  1.00 97.10 165 A 1 
ATOM 1292 C C   . ILE A 1 165 ? -18.344 4.914   -7.416  1.00 96.65 165 A 1 
ATOM 1293 O O   . ILE A 1 165 ? -18.872 4.631   -8.487  1.00 96.36 165 A 1 
ATOM 1294 C CB  . ILE A 1 165 ? -17.364 3.164   -5.841  1.00 97.30 165 A 1 
ATOM 1295 C CG1 . ILE A 1 165 ? -16.151 2.234   -5.620  1.00 96.88 165 A 1 
ATOM 1296 C CG2 . ILE A 1 165 ? -18.612 2.315   -6.147  1.00 96.81 165 A 1 
ATOM 1297 C CD1 . ILE A 1 165 ? -16.162 1.545   -4.250  1.00 95.98 165 A 1 
ATOM 1298 N N   . ASP A 1 166 ? -18.798 5.893   -6.643  1.00 96.70 166 A 1 
ATOM 1299 C CA  . ASP A 1 166 ? -19.973 6.691   -6.988  1.00 96.05 166 A 1 
ATOM 1300 C C   . ASP A 1 166 ? -19.772 7.469   -8.290  1.00 96.04 166 A 1 
ATOM 1301 O O   . ASP A 1 166 ? -20.644 7.474   -9.164  1.00 95.59 166 A 1 
ATOM 1302 C CB  . ASP A 1 166 ? -20.290 7.642   -5.823  1.00 95.41 166 A 1 
ATOM 1303 C CG  . ASP A 1 166 ? -20.877 6.922   -4.606  1.00 93.25 166 A 1 
ATOM 1304 O OD1 . ASP A 1 166 ? -21.140 5.699   -4.683  1.00 90.65 166 A 1 
ATOM 1305 O OD2 . ASP A 1 166 ? -21.223 7.618   -3.632  1.00 90.09 166 A 1 
ATOM 1306 N N   . ALA A 1 167 ? -18.590 8.061   -8.468  1.00 95.99 167 A 1 
ATOM 1307 C CA  . ALA A 1 167 ? -18.224 8.729   -9.712  1.00 96.07 167 A 1 
ATOM 1308 C C   . ALA A 1 167 ? -18.148 7.753   -10.899 1.00 96.22 167 A 1 
ATOM 1309 O O   . ALA A 1 167 ? -18.604 8.096   -11.992 1.00 95.90 167 A 1 
ATOM 1310 C CB  . ALA A 1 167 ? -16.897 9.468   -9.499  1.00 96.35 167 A 1 
ATOM 1311 N N   . HIS A 1 168 ? -17.606 6.549   -10.696 1.00 96.34 168 A 1 
ATOM 1312 C CA  . HIS A 1 168 ? -17.569 5.485   -11.702 1.00 96.64 168 A 1 
ATOM 1313 C C   . HIS A 1 168 ? -18.978 5.108   -12.163 1.00 96.24 168 A 1 
ATOM 1314 O O   . HIS A 1 168 ? -19.280 5.197   -13.352 1.00 95.89 168 A 1 
ATOM 1315 C CB  . HIS A 1 168 ? -16.814 4.278   -11.135 1.00 97.26 168 A 1 
ATOM 1316 C CG  . HIS A 1 168 ? -16.888 3.062   -12.017 1.00 97.74 168 A 1 
ATOM 1317 N ND1 . HIS A 1 168 ? -16.182 2.858   -13.180 1.00 95.78 168 A 1 
ATOM 1318 C CD2 . HIS A 1 168 ? -17.671 1.966   -11.801 1.00 96.35 168 A 1 
ATOM 1319 C CE1 . HIS A 1 168 ? -16.536 1.654   -13.653 1.00 96.56 168 A 1 
ATOM 1320 N NE2 . HIS A 1 168 ? -17.432 1.083   -12.842 1.00 96.70 168 A 1 
ATOM 1321 N N   . VAL A 1 169 ? -19.875 4.799   -11.217 1.00 96.34 169 A 1 
ATOM 1322 C CA  . VAL A 1 169 ? -21.276 4.446   -11.493 1.00 95.65 169 A 1 
ATOM 1323 C C   . VAL A 1 169 ? -21.999 5.579   -12.223 1.00 95.22 169 A 1 
ATOM 1324 O O   . VAL A 1 169 ? -22.657 5.344   -13.235 1.00 94.40 169 A 1 
ATOM 1325 C CB  . VAL A 1 169 ? -21.996 4.083   -10.180 1.00 95.31 169 A 1 
ATOM 1326 C CG1 . VAL A 1 169 ? -23.507 3.891   -10.371 1.00 93.95 169 A 1 
ATOM 1327 C CG2 . VAL A 1 169 ? -21.437 2.783   -9.591  1.00 94.06 169 A 1 
ATOM 1328 N N   . ALA A 1 170 ? -21.860 6.819   -11.749 1.00 94.76 170 A 1 
ATOM 1329 C CA  . ALA A 1 170 ? -22.501 7.982   -12.358 1.00 93.91 170 A 1 
ATOM 1330 C C   . ALA A 1 170 ? -22.002 8.263   -13.786 1.00 93.57 170 A 1 
ATOM 1331 O O   . ALA A 1 170 ? -22.766 8.741   -14.623 1.00 92.42 170 A 1 
ATOM 1332 C CB  . ALA A 1 170 ? -22.265 9.191   -11.446 1.00 93.47 170 A 1 
ATOM 1333 N N   . SER A 1 171 ? -20.736 7.952   -14.074 1.00 95.11 171 A 1 
ATOM 1334 C CA  . SER A 1 171 ? -20.155 8.165   -15.400 1.00 94.98 171 A 1 
ATOM 1335 C C   . SER A 1 171 ? -20.634 7.146   -16.441 1.00 94.99 171 A 1 
ATOM 1336 O O   . SER A 1 171 ? -20.570 7.432   -17.641 1.00 94.22 171 A 1 
ATOM 1337 C CB  . SER A 1 171 ? -18.623 8.156   -15.305 1.00 95.25 171 A 1 
ATOM 1338 O OG  . SER A 1 171 ? -18.118 6.835   -15.226 1.00 94.13 171 A 1 
ATOM 1339 N N   . GLY A 1 172 ? -21.083 5.955   -16.020 1.00 94.48 172 A 1 
ATOM 1340 C CA  . GLY A 1 172 ? -21.347 4.831   -16.916 1.00 94.90 172 A 1 
ATOM 1341 C C   . GLY A 1 172 ? -20.100 4.341   -17.674 1.00 96.13 172 A 1 
ATOM 1342 O O   . GLY A 1 172 ? -20.211 3.887   -18.811 1.00 95.01 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? -18.900 4.524   -17.112 1.00 96.52 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? -17.676 3.907   -17.615 1.00 97.23 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? -17.633 2.428   -17.206 1.00 97.69 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? -18.124 2.078   -16.143 1.00 97.38 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? -16.457 4.667   -17.065 1.00 97.00 173 A 1 
ATOM 1348 N N   . GLU A 1 174 ? -17.009 1.583   -18.007 1.00 97.88 174 A 1 
ATOM 1349 C CA  . GLU A 1 174 ? -16.738 0.186   -17.618 1.00 98.29 174 A 1 
ATOM 1350 C C   . GLU A 1 174 ? -15.476 0.074   -16.743 1.00 98.49 174 A 1 
ATOM 1351 O O   . GLU A 1 174 ? -15.335 -0.853  -15.948 1.00 98.20 174 A 1 
ATOM 1352 C CB  . GLU A 1 174 ? -16.551 -0.672  -18.879 1.00 98.10 174 A 1 
ATOM 1353 C CG  . GLU A 1 174 ? -17.798 -0.838  -19.758 1.00 97.16 174 A 1 
ATOM 1354 C CD  . GLU A 1 174 ? -17.485 -1.583  -21.072 1.00 96.92 174 A 1 
ATOM 1355 O OE1 . GLU A 1 174 ? -18.282 -1.490  -22.028 1.00 91.43 174 A 1 
ATOM 1356 O OE2 . GLU A 1 174 ? -16.392 -2.191  -21.220 1.00 92.98 174 A 1 
ATOM 1357 N N   . ALA A 1 175 ? -14.563 1.037   -16.880 1.00 98.41 175 A 1 
ATOM 1358 C CA  . ALA A 1 175 ? -13.354 1.168   -16.080 1.00 98.52 175 A 1 
ATOM 1359 C C   . ALA A 1 175 ? -13.117 2.635   -15.711 1.00 98.56 175 A 1 
ATOM 1360 O O   . ALA A 1 175 ? -13.259 3.509   -16.561 1.00 98.10 175 A 1 
ATOM 1361 C CB  . ALA A 1 175 ? -12.169 0.611   -16.877 1.00 98.25 175 A 1 
ATOM 1362 N N   . THR A 1 176 ? -12.700 2.920   -14.482 1.00 98.58 176 A 1 
ATOM 1363 C CA  . THR A 1 176 ? -12.293 4.266   -14.046 1.00 98.56 176 A 1 
ATOM 1364 C C   . THR A 1 176 ? -10.917 4.215   -13.401 1.00 98.57 176 A 1 
ATOM 1365 O O   . THR A 1 176 ? -10.673 3.393   -12.521 1.00 98.39 176 A 1 
ATOM 1366 C CB  . THR A 1 176 ? -13.328 4.894   -13.102 1.00 98.36 176 A 1 
ATOM 1367 O OG1 . THR A 1 176 ? -14.556 5.015   -13.777 1.00 96.80 176 A 1 
ATOM 1368 C CG2 . THR A 1 176 ? -12.957 6.305   -12.650 1.00 96.99 176 A 1 
ATOM 1369 N N   . VAL A 1 177 ? -10.028 5.111   -13.821 1.00 98.49 177 A 1 
ATOM 1370 C CA  . VAL A 1 177 ? -8.657  5.234   -13.310 1.00 98.44 177 A 1 
ATOM 1371 C C   . VAL A 1 177 ? -8.567  6.437   -12.375 1.00 98.43 177 A 1 
ATOM 1372 O O   . VAL A 1 177 ? -8.966  7.539   -12.751 1.00 98.07 177 A 1 
ATOM 1373 C CB  . VAL A 1 177 ? -7.639  5.363   -14.460 1.00 98.11 177 A 1 
ATOM 1374 C CG1 . VAL A 1 177 ? -6.205  5.278   -13.930 1.00 96.64 177 A 1 
ATOM 1375 C CG2 . VAL A 1 177 ? -7.817  4.268   -15.514 1.00 96.90 177 A 1 
ATOM 1376 N N   . ALA A 1 178 ? -8.024  6.250   -11.170 1.00 98.41 178 A 1 
ATOM 1377 C CA  . ALA A 1 178 ? -7.691  7.370   -10.297 1.00 98.28 178 A 1 
ATOM 1378 C C   . ALA A 1 178 ? -6.451  8.101   -10.825 1.00 98.06 178 A 1 
ATOM 1379 O O   . ALA A 1 178 ? -5.435  7.478   -11.153 1.00 97.40 178 A 1 
ATOM 1380 C CB  . ALA A 1 178 ? -7.496  6.889   -8.858  1.00 98.00 178 A 1 
ATOM 1381 N N   . ALA A 1 179 ? -6.543  9.425   -10.872 1.00 98.09 179 A 1 
ATOM 1382 C CA  . ALA A 1 179 ? -5.496  10.298  -11.364 1.00 97.93 179 A 1 
ATOM 1383 C C   . ALA A 1 179 ? -5.130  11.363  -10.331 1.00 97.68 179 A 1 
ATOM 1384 O O   . ALA A 1 179 ? -5.996  11.926  -9.655  1.00 96.76 179 A 1 
ATOM 1385 C CB  . ALA A 1 179 ? -5.963  10.923  -12.678 1.00 97.55 179 A 1 
ATOM 1386 N N   . ILE A 1 180 ? -3.846  11.664  -10.249 1.00 97.38 180 A 1 
ATOM 1387 C CA  . ILE A 1 180 ? -3.323  12.792  -9.487  1.00 96.85 180 A 1 
ATOM 1388 C C   . ILE A 1 180 ? -2.718  13.810  -10.448 1.00 96.95 180 A 1 
ATOM 1389 O O   . ILE A 1 180 ? -2.053  13.449  -11.418 1.00 96.33 180 A 1 
ATOM 1390 C CB  . ILE A 1 180 ? -2.347  12.322  -8.391  1.00 95.63 180 A 1 
ATOM 1391 C CG1 . ILE A 1 180 ? -1.936  13.528  -7.519  1.00 89.21 180 A 1 
ATOM 1392 C CG2 . ILE A 1 180 ? -1.117  11.591  -8.970  1.00 87.53 180 A 1 
ATOM 1393 C CD1 . ILE A 1 180 ? -1.228  13.148  -6.229  1.00 82.08 180 A 1 
ATOM 1394 N N   . ARG A 1 181 ? -2.954  15.089  -10.162 1.00 96.77 181 A 1 
ATOM 1395 C CA  . ARG A 1 181 ? -2.361  16.178  -10.942 1.00 96.45 181 A 1 
ATOM 1396 C C   . ARG A 1 181 ? -0.874  16.290  -10.627 1.00 96.16 181 A 1 
ATOM 1397 O O   . ARG A 1 181 ? -0.475  16.306  -9.467  1.00 95.09 181 A 1 
ATOM 1398 C CB  . ARG A 1 181 ? -3.095  17.494  -10.676 1.00 95.87 181 A 1 
ATOM 1399 C CG  . ARG A 1 181 ? -4.537  17.420  -11.180 1.00 94.64 181 A 1 
ATOM 1400 C CD  . ARG A 1 181 ? -5.252  18.742  -10.956 1.00 93.90 181 A 1 
ATOM 1401 N NE  . ARG A 1 181 ? -6.643  18.639  -11.406 1.00 92.80 181 A 1 
ATOM 1402 C CZ  . ARG A 1 181 ? -7.271  19.402  -12.283 1.00 93.57 181 A 1 
ATOM 1403 N NH1 . ARG A 1 181 ? -6.737  20.431  -12.876 1.00 87.94 181 A 1 
ATOM 1404 N NH2 . ARG A 1 181 ? -8.495  19.127  -12.581 1.00 88.60 181 A 1 
ATOM 1405 N N   . GLN A 1 182 ? -0.063  16.350  -11.674 1.00 95.84 182 A 1 
ATOM 1406 C CA  . GLN A 1 182 ? 1.384   16.527  -11.593 1.00 95.46 182 A 1 
ATOM 1407 C C   . GLN A 1 182 ? 1.831   17.621  -12.568 1.00 96.12 182 A 1 
ATOM 1408 O O   . GLN A 1 182 ? 1.216   17.758  -13.629 1.00 95.63 182 A 1 
ATOM 1409 C CB  . GLN A 1 182 ? 2.097   15.203  -11.917 1.00 94.52 182 A 1 
ATOM 1410 C CG  . GLN A 1 182 ? 1.880   14.129  -10.842 1.00 91.29 182 A 1 
ATOM 1411 C CD  . GLN A 1 182 ? 2.467   14.500  -9.480  1.00 91.19 182 A 1 
ATOM 1412 O OE1 . GLN A 1 182 ? 3.469   15.180  -9.350  1.00 84.25 182 A 1 
ATOM 1413 N NE2 . GLN A 1 182 ? 1.861   14.053  -8.403  1.00 82.40 182 A 1 
ATOM 1414 N N   . PRO A 1 183 ? 2.896   18.372  -12.254 1.00 95.42 183 A 1 
ATOM 1415 C CA  . PRO A 1 183 ? 3.476   19.311  -13.209 1.00 95.46 183 A 1 
ATOM 1416 C C   . PRO A 1 183 ? 3.794   18.619  -14.538 1.00 96.11 183 A 1 
ATOM 1417 O O   . PRO A 1 183 ? 4.387   17.537  -14.545 1.00 95.77 183 A 1 
ATOM 1418 C CB  . PRO A 1 183 ? 4.747   19.845  -12.539 1.00 94.78 183 A 1 
ATOM 1419 C CG  . PRO A 1 183 ? 4.458   19.683  -11.049 1.00 93.33 183 A 1 
ATOM 1420 C CD  . PRO A 1 183 ? 3.631   18.399  -11.002 1.00 94.99 183 A 1 
ATOM 1421 N N   . ILE A 1 184 ? 3.468   19.259  -15.658 1.00 95.92 184 A 1 
ATOM 1422 C CA  . ILE A 1 184 ? 3.668   18.693  -17.002 1.00 96.58 184 A 1 
ATOM 1423 C C   . ILE A 1 184 ? 5.134   18.312  -17.270 1.00 96.69 184 A 1 
ATOM 1424 O O   . ILE A 1 184 ? 5.412   17.346  -17.977 1.00 95.77 184 A 1 
ATOM 1425 C CB  . ILE A 1 184 ? 3.101   19.672  -18.057 1.00 96.18 184 A 1 
ATOM 1426 C CG1 . ILE A 1 184 ? 2.977   18.981  -19.425 1.00 93.31 184 A 1 
ATOM 1427 C CG2 . ILE A 1 184 ? 3.939   20.963  -18.152 1.00 91.93 184 A 1 
ATOM 1428 C CD1 . ILE A 1 184 ? 2.172   19.787  -20.452 1.00 90.74 184 A 1 
ATOM 1429 N N   . SER A 1 185 ? 6.075   19.007  -16.627 1.00 96.34 185 A 1 
ATOM 1430 C CA  . SER A 1 185 ? 7.515   18.722  -16.704 1.00 95.44 185 A 1 
ATOM 1431 C C   . SER A 1 185 ? 7.918   17.353  -16.135 1.00 94.62 185 A 1 
ATOM 1432 O O   . SER A 1 185 ? 9.005   16.866  -16.444 1.00 93.29 185 A 1 
ATOM 1433 C CB  . SER A 1 185 ? 8.290   19.824  -15.972 1.00 95.75 185 A 1 
ATOM 1434 O OG  . SER A 1 185 ? 7.889   19.912  -14.613 1.00 93.58 185 A 1 
ATOM 1435 N N   . LEU A 1 186 ? 7.064   16.728  -15.322 1.00 94.50 186 A 1 
ATOM 1436 C CA  . LEU A 1 186 ? 7.297   15.410  -14.718 1.00 92.88 186 A 1 
ATOM 1437 C C   . LEU A 1 186 ? 6.593   14.268  -15.470 1.00 93.31 186 A 1 
ATOM 1438 O O   . LEU A 1 186 ? 6.701   13.114  -15.059 1.00 92.30 186 A 1 
ATOM 1439 C CB  . LEU A 1 186 ? 6.880   15.445  -13.234 1.00 92.19 186 A 1 
ATOM 1440 C CG  . LEU A 1 186 ? 7.615   16.477  -12.359 1.00 90.39 186 A 1 
ATOM 1441 C CD1 . LEU A 1 186 ? 7.114   16.360  -10.918 1.00 86.87 186 A 1 
ATOM 1442 C CD2 . LEU A 1 186 ? 9.131   16.276  -12.355 1.00 86.65 186 A 1 
ATOM 1443 N N   . ALA A 1 187 ? 5.891   14.562  -16.566 1.00 93.68 187 A 1 
ATOM 1444 C CA  . ALA A 1 187 ? 5.079   13.583  -17.296 1.00 94.10 187 A 1 
ATOM 1445 C C   . ALA A 1 187 ? 5.877   12.354  -17.769 1.00 93.98 187 A 1 
ATOM 1446 O O   . ALA A 1 187 ? 5.364   11.237  -17.758 1.00 93.01 187 A 1 
ATOM 1447 C CB  . ALA A 1 187 ? 4.437   14.304  -18.474 1.00 94.46 187 A 1 
ATOM 1448 N N   . ASN A 1 188 ? 7.151   12.533  -18.099 1.00 95.39 188 A 1 
ATOM 1449 C CA  . ASN A 1 188 ? 8.044   11.450  -18.524 1.00 93.82 188 A 1 
ATOM 1450 C C   . ASN A 1 188 ? 8.404   10.438  -17.412 1.00 92.21 188 A 1 
ATOM 1451 O O   . ASN A 1 188 ? 9.166   9.500   -17.658 1.00 89.01 188 A 1 
ATOM 1452 C CB  . ASN A 1 188 ? 9.297   12.073  -19.165 1.00 93.24 188 A 1 
ATOM 1453 C CG  . ASN A 1 188 ? 10.202  12.805  -18.182 1.00 90.58 188 A 1 
ATOM 1454 O OD1 . ASN A 1 188 ? 9.925   13.004  -17.010 1.00 83.09 188 A 1 
ATOM 1455 N ND2 . ASN A 1 188 ? 11.347  13.243  -18.643 1.00 84.01 188 A 1 
ATOM 1456 N N   . GLN A 1 189 ? 7.887   10.625  -16.200 1.00 92.36 189 A 1 
ATOM 1457 C CA  . GLN A 1 189 ? 8.091   9.718   -15.065 1.00 90.05 189 A 1 
ATOM 1458 C C   . GLN A 1 189 ? 6.876   8.822   -14.793 1.00 90.13 189 A 1 
ATOM 1459 O O   . GLN A 1 189 ? 7.013   7.818   -14.085 1.00 87.87 189 A 1 
ATOM 1460 C CB  . GLN A 1 189 ? 8.476   10.527  -13.815 1.00 88.98 189 A 1 
ATOM 1461 C CG  . GLN A 1 189 ? 9.693   11.429  -14.058 1.00 86.73 189 A 1 
ATOM 1462 C CD  . GLN A 1 189 ? 10.137  12.201  -12.818 1.00 83.60 189 A 1 
ATOM 1463 O OE1 . GLN A 1 189 ? 9.916   11.824  -11.677 1.00 78.85 189 A 1 
ATOM 1464 N NE2 . GLN A 1 189 ? 10.818  13.312  -12.995 1.00 75.16 189 A 1 
ATOM 1465 N N   . PHE A 1 190 ? 5.710   9.143   -15.377 1.00 90.25 190 A 1 
ATOM 1466 C CA  . PHE A 1 190 ? 4.426   8.527   -15.039 1.00 90.85 190 A 1 
ATOM 1467 C C   . PHE A 1 190 ? 3.696   7.963   -16.267 1.00 93.10 190 A 1 
ATOM 1468 O O   . PHE A 1 190 ? 3.952   8.361   -17.405 1.00 91.98 190 A 1 
ATOM 1469 C CB  . PHE A 1 190 ? 3.550   9.569   -14.319 1.00 88.93 190 A 1 
ATOM 1470 C CG  . PHE A 1 190 ? 4.195   10.212  -13.102 1.00 88.88 190 A 1 
ATOM 1471 C CD1 . PHE A 1 190 ? 4.475   9.443   -11.956 1.00 84.55 190 A 1 
ATOM 1472 C CD2 . PHE A 1 190 ? 4.526   11.581  -13.121 1.00 84.96 190 A 1 
ATOM 1473 C CE1 . PHE A 1 190 ? 5.087   10.038  -10.837 1.00 81.87 190 A 1 
ATOM 1474 C CE2 . PHE A 1 190 ? 5.135   12.176  -12.002 1.00 81.87 190 A 1 
ATOM 1475 C CZ  . PHE A 1 190 ? 5.420   11.406  -10.858 1.00 81.74 190 A 1 
ATOM 1476 N N   . GLY A 1 191 ? 2.733   7.062   -16.026 1.00 92.67 191 A 1 
ATOM 1477 C CA  . GLY A 1 191 ? 1.649   6.809   -16.972 1.00 92.81 191 A 1 
ATOM 1478 C C   . GLY A 1 191 ? 0.708   8.017   -16.978 1.00 94.49 191 A 1 
ATOM 1479 O O   . GLY A 1 191 ? 0.109   8.333   -15.948 1.00 94.23 191 A 1 
ATOM 1480 N N   . VAL A 1 192 ? 0.615   8.723   -18.110 1.00 95.90 192 A 1 
ATOM 1481 C CA  . VAL A 1 192 ? -0.167  9.958   -18.254 1.00 96.77 192 A 1 
ATOM 1482 C C   . VAL A 1 192 ? -1.521  9.654   -18.878 1.00 96.89 192 A 1 
ATOM 1483 O O   . VAL A 1 192 ? -1.621  8.966   -19.892 1.00 96.44 192 A 1 
ATOM 1484 C CB  . VAL A 1 192 ? 0.611   11.035  -19.034 1.00 96.65 192 A 1 
ATOM 1485 C CG1 . VAL A 1 192 ? -0.241  12.274  -19.360 1.00 95.40 192 A 1 
ATOM 1486 C CG2 . VAL A 1 192 ? 1.808   11.503  -18.198 1.00 95.16 192 A 1 
ATOM 1487 N N   . ILE A 1 193 ? -2.562  10.206  -18.270 1.00 97.68 193 A 1 
ATOM 1488 C CA  . ILE A 1 193 ? -3.940  10.122  -18.734 1.00 97.69 193 A 1 
ATOM 1489 C C   . ILE A 1 193 ? -4.259  11.396  -19.515 1.00 97.51 193 A 1 
ATOM 1490 O O   . ILE A 1 193 ? -4.358  12.481  -18.943 1.00 96.84 193 A 1 
ATOM 1491 C CB  . ILE A 1 193 ? -4.883  9.912   -17.530 1.00 97.53 193 A 1 
ATOM 1492 C CG1 . ILE A 1 193 ? -4.581  8.573   -16.817 1.00 96.69 193 A 1 
ATOM 1493 C CG2 . ILE A 1 193 ? -6.349  9.955   -17.987 1.00 96.81 193 A 1 
ATOM 1494 C CD1 . ILE A 1 193 ? -5.204  8.478   -15.423 1.00 94.26 193 A 1 
ATOM 1495 N N   . ASP A 1 194 ? -4.442  11.254  -20.809 1.00 97.16 194 A 1 
ATOM 1496 C CA  . ASP A 1 194 ? -4.930  12.310  -21.684 1.00 96.81 194 A 1 
ATOM 1497 C C   . ASP A 1 194 ? -6.460  12.219  -21.779 1.00 96.95 194 A 1 
ATOM 1498 O O   . ASP A 1 194 ? -7.014  11.185  -22.164 1.00 96.06 194 A 1 
ATOM 1499 C CB  . ASP A 1 194 ? -4.231  12.182  -23.038 1.00 95.54 194 A 1 
ATOM 1500 C CG  . ASP A 1 194 ? -4.713  13.203  -24.061 1.00 92.64 194 A 1 
ATOM 1501 O OD1 . ASP A 1 194 ? -5.238  14.281  -23.705 1.00 87.53 194 A 1 
ATOM 1502 O OD2 . ASP A 1 194 ? -4.603  12.919  -25.275 1.00 86.02 194 A 1 
ATOM 1503 N N   . VAL A 1 195 ? -7.147  13.296  -21.389 1.00 96.66 195 A 1 
ATOM 1504 C CA  . VAL A 1 195 ? -8.612  13.353  -21.330 1.00 96.13 195 A 1 
ATOM 1505 C C   . VAL A 1 195 ? -9.217  13.870  -22.634 1.00 95.72 195 A 1 
ATOM 1506 O O   . VAL A 1 195 ? -8.596  14.635  -23.375 1.00 94.29 195 A 1 
ATOM 1507 C CB  . VAL A 1 195 ? -9.121  14.144  -20.111 1.00 94.87 195 A 1 
ATOM 1508 C CG1 . VAL A 1 195 ? -8.714  13.449  -18.808 1.00 90.36 195 A 1 
ATOM 1509 C CG2 . VAL A 1 195 ? -8.629  15.591  -20.074 1.00 90.24 195 A 1 
ATOM 1510 N N   . ASP A 1 196 ? -10.462 13.469  -22.917 1.00 94.90 196 A 1 
ATOM 1511 C CA  . ASP A 1 196 ? -11.242 14.027  -24.024 1.00 93.90 196 A 1 
ATOM 1512 C C   . ASP A 1 196 ? -11.656 15.472  -23.677 1.00 93.40 196 A 1 
ATOM 1513 O O   . ASP A 1 196 ? -12.446 15.664  -22.753 1.00 92.04 196 A 1 
ATOM 1514 C CB  . ASP A 1 196 ? -12.459 13.122  -24.310 1.00 93.14 196 A 1 
ATOM 1515 C CG  . ASP A 1 196 ? -13.339 13.554  -25.495 1.00 91.97 196 A 1 
ATOM 1516 O OD1 . ASP A 1 196 ? -13.230 14.709  -25.978 1.00 88.11 196 A 1 
ATOM 1517 O OD2 . ASP A 1 196 ? -14.181 12.717  -25.930 1.00 87.06 196 A 1 
ATOM 1518 N N   . PRO A 1 197 ? -11.213 16.506  -24.417 1.00 93.29 197 A 1 
ATOM 1519 C CA  . PRO A 1 197 ? -11.570 17.897  -24.117 1.00 91.71 197 A 1 
ATOM 1520 C C   . PRO A 1 197 ? -13.079 18.176  -24.125 1.00 91.71 197 A 1 
ATOM 1521 O O   . PRO A 1 197 ? -13.534 19.142  -23.516 1.00 89.72 197 A 1 
ATOM 1522 C CB  . PRO A 1 197 ? -10.864 18.739  -25.185 1.00 90.47 197 A 1 
ATOM 1523 C CG  . PRO A 1 197 ? -9.678  17.875  -25.606 1.00 88.17 197 A 1 
ATOM 1524 C CD  . PRO A 1 197 ? -10.236 16.462  -25.502 1.00 91.27 197 A 1 
ATOM 1525 N N   . LYS A 1 198 ? -13.870 17.346  -24.833 1.00 92.05 198 A 1 
ATOM 1526 C CA  . LYS A 1 198 ? -15.336 17.464  -24.895 1.00 91.76 198 A 1 
ATOM 1527 C C   . LYS A 1 198 ? -16.033 16.680  -23.782 1.00 92.41 198 A 1 
ATOM 1528 O O   . LYS A 1 198 ? -17.203 16.940  -23.513 1.00 90.67 198 A 1 
ATOM 1529 C CB  . LYS A 1 198 ? -15.841 16.990  -26.259 1.00 91.70 198 A 1 
ATOM 1530 C CG  . LYS A 1 198 ? -15.297 17.836  -27.415 1.00 88.77 198 A 1 
ATOM 1531 C CD  . LYS A 1 198 ? -15.862 17.322  -28.740 1.00 82.91 198 A 1 
ATOM 1532 C CE  . LYS A 1 198 ? -15.299 18.157  -29.888 1.00 79.32 198 A 1 
ATOM 1533 N NZ  . LYS A 1 198 ? -15.770 17.657  -31.201 1.00 69.74 198 A 1 
ATOM 1534 N N   . ARG A 1 199 ? -15.343 15.707  -23.183 1.00 93.28 199 A 1 
ATOM 1535 C CA  . ARG A 1 199 ? -15.809 14.845  -22.094 1.00 93.11 199 A 1 
ATOM 1536 C C   . ARG A 1 199 ? -14.658 14.637  -21.105 1.00 94.04 199 A 1 
ATOM 1537 O O   . ARG A 1 199 ? -14.008 13.589  -21.144 1.00 92.93 199 A 1 
ATOM 1538 C CB  . ARG A 1 199 ? -16.316 13.505  -22.652 1.00 91.75 199 A 1 
ATOM 1539 C CG  . ARG A 1 199 ? -17.557 13.648  -23.529 1.00 86.01 199 A 1 
ATOM 1540 C CD  . ARG A 1 199 ? -18.050 12.270  -23.977 1.00 81.88 199 A 1 
ATOM 1541 N NE  . ARG A 1 199 ? -17.040 11.598  -24.813 1.00 73.62 199 A 1 
ATOM 1542 C CZ  . ARG A 1 199 ? -17.029 10.323  -25.158 1.00 67.00 199 A 1 
ATOM 1543 N NH1 . ARG A 1 199 ? -17.992 9.504   -24.822 1.00 62.15 199 A 1 
ATOM 1544 N NH2 . ARG A 1 199 ? -16.027 9.860   -25.842 1.00 58.08 199 A 1 
ATOM 1545 N N   . PRO A 1 200 ? -14.384 15.623  -20.231 1.00 92.28 200 A 1 
ATOM 1546 C CA  . PRO A 1 200 ? -13.229 15.593  -19.325 1.00 91.45 200 A 1 
ATOM 1547 C C   . PRO A 1 200 ? -13.222 14.440  -18.309 1.00 92.72 200 A 1 
ATOM 1548 O O   . PRO A 1 200 ? -12.207 14.202  -17.663 1.00 91.50 200 A 1 
ATOM 1549 C CB  . PRO A 1 200 ? -13.240 16.950  -18.609 1.00 89.49 200 A 1 
ATOM 1550 C CG  . PRO A 1 200 ? -13.985 17.863  -19.575 1.00 86.05 200 A 1 
ATOM 1551 C CD  . PRO A 1 200 ? -15.025 16.931  -20.174 1.00 89.57 200 A 1 
ATOM 1552 N N   . ASP A 1 201 ? -14.333 13.720  -18.172 1.00 93.76 201 A 1 
ATOM 1553 C CA  . ASP A 1 201 ? -14.475 12.494  -17.386 1.00 94.22 201 A 1 
ATOM 1554 C C   . ASP A 1 201 ? -14.043 11.227  -18.154 1.00 95.88 201 A 1 
ATOM 1555 O O   . ASP A 1 201 ? -14.033 10.137  -17.583 1.00 95.39 201 A 1 
ATOM 1556 C CB  . ASP A 1 201 ? -15.941 12.377  -16.921 1.00 92.76 201 A 1 
ATOM 1557 C CG  . ASP A 1 201 ? -16.922 12.138  -18.082 1.00 90.61 201 A 1 
ATOM 1558 O OD1 . ASP A 1 201 ? -16.851 12.893  -19.079 1.00 87.36 201 A 1 
ATOM 1559 O OD2 . ASP A 1 201 ? -17.735 11.191  -17.992 1.00 86.65 201 A 1 
ATOM 1560 N N   . ARG A 1 202 ? -13.692 11.341  -19.444 1.00 95.91 202 A 1 
ATOM 1561 C CA  . ARG A 1 202 ? -13.277 10.223  -20.301 1.00 96.60 202 A 1 
ATOM 1562 C C   . ARG A 1 202 ? -11.811 10.309  -20.689 1.00 96.97 202 A 1 
ATOM 1563 O O   . ARG A 1 202 ? -11.300 11.379  -21.009 1.00 95.89 202 A 1 
ATOM 1564 C CB  . ARG A 1 202 ? -14.151 10.137  -21.559 1.00 95.76 202 A 1 
ATOM 1565 C CG  . ARG A 1 202 ? -15.636 9.878   -21.280 1.00 91.32 202 A 1 
ATOM 1566 C CD  . ARG A 1 202 ? -15.846 8.530   -20.583 1.00 91.00 202 A 1 
ATOM 1567 N NE  . ARG A 1 202 ? -17.278 8.248   -20.395 1.00 88.34 202 A 1 
ATOM 1568 C CZ  . ARG A 1 202 ? -17.761 7.289   -19.636 1.00 88.15 202 A 1 
ATOM 1569 N NH1 . ARG A 1 202 ? -16.987 6.481   -18.987 1.00 78.42 202 A 1 
ATOM 1570 N NH2 . ARG A 1 202 ? -19.042 7.131   -19.488 1.00 79.14 202 A 1 
ATOM 1571 N N   . ILE A 1 203 ? -11.177 9.151   -20.723 1.00 97.36 203 A 1 
ATOM 1572 C CA  . ILE A 1 203 ? -9.793  9.009   -21.156 1.00 97.49 203 A 1 
ATOM 1573 C C   . ILE A 1 203 ? -9.762  8.892   -22.681 1.00 97.12 203 A 1 
ATOM 1574 O O   . ILE A 1 203 ? -10.355 7.979   -23.256 1.00 96.39 203 A 1 
ATOM 1575 C CB  . ILE A 1 203 ? -9.114  7.810   -20.458 1.00 97.67 203 A 1 
ATOM 1576 C CG1 . ILE A 1 203 ? -9.265  7.913   -18.921 1.00 97.12 203 A 1 
ATOM 1577 C CG2 . ILE A 1 203 ? -7.636  7.755   -20.876 1.00 97.14 203 A 1 
ATOM 1578 C CD1 . ILE A 1 203 ? -8.589  6.794   -18.129 1.00 96.54 203 A 1 
ATOM 1579 N N   . ARG A 1 204 ? -9.059  9.816   -23.330 1.00 97.18 204 A 1 
ATOM 1580 C CA  . ARG A 1 204 ? -8.807  9.792   -24.773 1.00 96.69 204 A 1 
ATOM 1581 C C   . ARG A 1 204 ? -7.614  8.897   -25.107 1.00 96.74 204 A 1 
ATOM 1582 O O   . ARG A 1 204 ? -7.681  8.134   -26.068 1.00 95.96 204 A 1 
ATOM 1583 C CB  . ARG A 1 204 ? -8.588  11.234  -25.264 1.00 95.52 204 A 1 
ATOM 1584 C CG  . ARG A 1 204 ? -8.325  11.300  -26.777 1.00 93.62 204 A 1 
ATOM 1585 C CD  . ARG A 1 204 ? -8.193  12.743  -27.271 1.00 91.83 204 A 1 
ATOM 1586 N NE  . ARG A 1 204 ? -6.991  13.422  -26.738 1.00 86.63 204 A 1 
ATOM 1587 C CZ  . ARG A 1 204 ? -6.642  14.683  -26.943 1.00 85.10 204 A 1 
ATOM 1588 N NH1 . ARG A 1 204 ? -7.356  15.487  -27.665 1.00 77.49 204 A 1 
ATOM 1589 N NH2 . ARG A 1 204 ? -5.559  15.170  -26.416 1.00 76.93 204 A 1 
ATOM 1590 N N   . GLN A 1 205 ? -6.540  9.011   -24.335 1.00 96.90 205 A 1 
ATOM 1591 C CA  . GLN A 1 205 ? -5.329  8.205   -24.497 1.00 96.69 205 A 1 
ATOM 1592 C C   . GLN A 1 205 ? -4.684  7.915   -23.140 1.00 97.09 205 A 1 
ATOM 1593 O O   . GLN A 1 205 ? -4.758  8.720   -22.215 1.00 96.43 205 A 1 
ATOM 1594 C CB  . GLN A 1 205 ? -4.310  8.905   -25.422 1.00 95.37 205 A 1 
ATOM 1595 C CG  . GLN A 1 205 ? -4.854  9.159   -26.835 1.00 87.26 205 A 1 
ATOM 1596 C CD  . GLN A 1 205 ? -3.828  9.740   -27.803 1.00 85.70 205 A 1 
ATOM 1597 O OE1 . GLN A 1 205 ? -2.721  10.115  -27.476 1.00 76.92 205 A 1 
ATOM 1598 N NE2 . GLN A 1 205 ? -4.165  9.843   -29.070 1.00 72.56 205 A 1 
ATOM 1599 N N   . PHE A 1 206 ? -4.018  6.768   -23.042 1.00 96.18 206 A 1 
ATOM 1600 C CA  . PHE A 1 206 ? -3.146  6.430   -21.923 1.00 95.63 206 A 1 
ATOM 1601 C C   . PHE A 1 206 ? -1.714  6.328   -22.451 1.00 95.28 206 A 1 
ATOM 1602 O O   . PHE A 1 206 ? -1.432  5.512   -23.327 1.00 93.93 206 A 1 
ATOM 1603 C CB  . PHE A 1 206 ? -3.640  5.143   -21.256 1.00 94.94 206 A 1 
ATOM 1604 C CG  . PHE A 1 206 ? -3.010  4.904   -19.901 1.00 94.19 206 A 1 
ATOM 1605 C CD1 . PHE A 1 206 ? -1.737  4.315   -19.798 1.00 90.84 206 A 1 
ATOM 1606 C CD2 . PHE A 1 206 ? -3.695  5.291   -18.735 1.00 91.30 206 A 1 
ATOM 1607 C CE1 . PHE A 1 206 ? -1.156  4.111   -18.536 1.00 89.80 206 A 1 
ATOM 1608 C CE2 . PHE A 1 206 ? -3.117  5.082   -17.473 1.00 89.25 206 A 1 
ATOM 1609 C CZ  . PHE A 1 206 ? -1.848  4.490   -17.371 1.00 89.59 206 A 1 
ATOM 1610 N N   . LEU A 1 207 ? -0.833  7.197   -21.962 1.00 95.62 207 A 1 
ATOM 1611 C CA  . LEU A 1 207 ? 0.512   7.400   -22.488 1.00 94.81 207 A 1 
ATOM 1612 C C   . LEU A 1 207 ? 1.540   6.977   -21.438 1.00 94.44 207 A 1 
ATOM 1613 O O   . LEU A 1 207 ? 1.644   7.601   -20.383 1.00 93.03 207 A 1 
ATOM 1614 C CB  . LEU A 1 207 ? 0.687   8.882   -22.879 1.00 94.54 207 A 1 
ATOM 1615 C CG  . LEU A 1 207 ? -0.311  9.431   -23.921 1.00 93.58 207 A 1 
ATOM 1616 C CD1 . LEU A 1 207 ? -0.108  10.937  -24.077 1.00 90.13 207 A 1 
ATOM 1617 C CD2 . LEU A 1 207 ? -0.122  8.771   -25.287 1.00 90.24 207 A 1 
ATOM 1618 N N   . GLU A 1 208 ? 2.327   5.953   -21.722 1.00 91.87 208 A 1 
ATOM 1619 C CA  . GLU A 1 208 ? 3.413   5.545   -20.827 1.00 90.70 208 A 1 
ATOM 1620 C C   . GLU A 1 208 ? 4.618   6.481   -21.003 1.00 91.31 208 A 1 
ATOM 1621 O O   . GLU A 1 208 ? 5.275   6.466   -22.048 1.00 89.19 208 A 1 
ATOM 1622 C CB  . GLU A 1 208 ? 3.772   4.068   -21.070 1.00 88.60 208 A 1 
ATOM 1623 C CG  . GLU A 1 208 ? 4.850   3.503   -20.111 1.00 80.98 208 A 1 
ATOM 1624 C CD  . GLU A 1 208 ? 4.502   3.541   -18.614 1.00 79.46 208 A 1 
ATOM 1625 O OE1 . GLU A 1 208 ? 5.470   3.473   -17.801 1.00 71.56 208 A 1 
ATOM 1626 O OE2 . GLU A 1 208 ? 3.309   3.655   -18.271 1.00 73.39 208 A 1 
ATOM 1627 N N   . LYS A 1 209 ? 4.897   7.285   -19.978 1.00 92.23 209 A 1 
ATOM 1628 C CA  . LYS A 1 209 ? 6.065   8.188   -19.894 1.00 92.77 209 A 1 
ATOM 1629 C C   . LYS A 1 209 ? 6.294   9.069   -21.139 1.00 94.41 209 A 1 
ATOM 1630 O O   . LYS A 1 209 ? 7.377   9.027   -21.732 1.00 93.82 209 A 1 
ATOM 1631 C CB  . LYS A 1 209 ? 7.310   7.366   -19.529 1.00 91.34 209 A 1 
ATOM 1632 C CG  . LYS A 1 209 ? 7.180   6.774   -18.124 1.00 89.62 209 A 1 
ATOM 1633 C CD  . LYS A 1 209 ? 8.327   5.794   -17.867 1.00 86.03 209 A 1 
ATOM 1634 C CE  . LYS A 1 209 ? 8.116   5.221   -16.465 1.00 82.22 209 A 1 
ATOM 1635 N NZ  . LYS A 1 209 ? 8.096   3.752   -16.503 1.00 74.85 209 A 1 
ATOM 1636 N N   . PRO A 1 210 ? 5.304   9.883   -21.541 1.00 93.06 210 A 1 
ATOM 1637 C CA  . PRO A 1 210 ? 5.410   10.688  -22.750 1.00 94.00 210 A 1 
ATOM 1638 C C   . PRO A 1 210 ? 6.455   11.804  -22.598 1.00 94.60 210 A 1 
ATOM 1639 O O   . PRO A 1 210 ? 6.619   12.389  -21.525 1.00 94.06 210 A 1 
ATOM 1640 C CB  . PRO A 1 210 ? 4.006   11.245  -22.981 1.00 94.36 210 A 1 
ATOM 1641 C CG  . PRO A 1 210 ? 3.454   11.369  -21.563 1.00 94.53 210 A 1 
ATOM 1642 C CD  . PRO A 1 210 ? 4.050   10.159  -20.854 1.00 95.17 210 A 1 
ATOM 1643 N N   . ASN A 1 211 ? 7.126   12.146  -23.708 1.00 94.89 211 A 1 
ATOM 1644 C CA  . ASN A 1 211 ? 8.019   13.311  -23.776 1.00 94.50 211 A 1 
ATOM 1645 C C   . ASN A 1 211 ? 7.273   14.597  -24.172 1.00 94.58 211 A 1 
ATOM 1646 O O   . ASN A 1 211 ? 7.667   15.675  -23.745 1.00 91.96 211 A 1 
ATOM 1647 C CB  . ASN A 1 211 ? 9.161   13.014  -24.760 1.00 93.69 211 A 1 
ATOM 1648 C CG  . ASN A 1 211 ? 10.078  11.909  -24.271 1.00 91.54 211 A 1 
ATOM 1649 O OD1 . ASN A 1 211 ? 10.551  11.879  -23.145 1.00 82.55 211 A 1 
ATOM 1650 N ND2 . ASN A 1 211 ? 10.375  10.949  -25.112 1.00 82.26 211 A 1 
ATOM 1651 N N   . ASP A 1 212 ? 6.185   14.466  -24.933 1.00 95.25 212 A 1 
ATOM 1652 C CA  . ASP A 1 212 ? 5.363   15.575  -25.430 1.00 94.67 212 A 1 
ATOM 1653 C C   . ASP A 1 212 ? 3.911   15.453  -24.928 1.00 95.20 212 A 1 
ATOM 1654 O O   . ASP A 1 212 ? 2.995   15.159  -25.706 1.00 93.09 212 A 1 
ATOM 1655 C CB  . ASP A 1 212 ? 5.457   15.642  -26.970 1.00 92.80 212 A 1 
ATOM 1656 C CG  . ASP A 1 212 ? 6.888   15.830  -27.472 1.00 85.87 212 A 1 
ATOM 1657 O OD1 . ASP A 1 212 ? 7.533   16.812  -27.060 1.00 78.13 212 A 1 
ATOM 1658 O OD2 . ASP A 1 212 ? 7.327   14.978  -28.282 1.00 79.58 212 A 1 
ATOM 1659 N N   . PRO A 1 213 ? 3.662   15.596  -23.603 1.00 94.29 213 A 1 
ATOM 1660 C CA  . PRO A 1 213 ? 2.320   15.479  -23.041 1.00 94.07 213 A 1 
ATOM 1661 C C   . PRO A 1 213 ? 1.462   16.702  -23.392 1.00 94.15 213 A 1 
ATOM 1662 O O   . PRO A 1 213 ? 1.957   17.816  -23.567 1.00 92.73 213 A 1 
ATOM 1663 C CB  . PRO A 1 213 ? 2.532   15.355  -21.533 1.00 93.52 213 A 1 
ATOM 1664 C CG  . PRO A 1 213 ? 3.775   16.218  -21.316 1.00 92.95 213 A 1 
ATOM 1665 C CD  . PRO A 1 213 ? 4.612   15.945  -22.557 1.00 94.57 213 A 1 
ATOM 1666 N N   . VAL A 1 214 ? 0.144   16.505  -23.412 1.00 95.12 214 A 1 
ATOM 1667 C CA  . VAL A 1 214 ? -0.836  17.596  -23.498 1.00 94.46 214 A 1 
ATOM 1668 C C   . VAL A 1 214 ? -1.313  17.923  -22.086 1.00 95.11 214 A 1 
ATOM 1669 O O   . VAL A 1 214 ? -1.701  17.017  -21.346 1.00 94.27 214 A 1 
ATOM 1670 C CB  . VAL A 1 214 ? -2.000  17.230  -24.438 1.00 92.58 214 A 1 
ATOM 1671 C CG1 . VAL A 1 214 ? -3.012  18.376  -24.565 1.00 87.50 214 A 1 
ATOM 1672 C CG2 . VAL A 1 214 ? -1.486  16.906  -25.849 1.00 88.20 214 A 1 
ATOM 1673 N N   . GLY A 1 215 ? -1.273  19.207  -21.711 1.00 94.69 215 A 1 
ATOM 1674 C CA  . GLY A 1 215 ? -1.780  19.675  -20.423 1.00 94.56 215 A 1 
ATOM 1675 C C   . GLY A 1 215 ? -3.298  19.528  -20.293 1.00 94.65 215 A 1 
ATOM 1676 O O   . GLY A 1 215 ? -4.019  19.396  -21.288 1.00 93.56 215 A 1 
ATOM 1677 N N   . LEU A 1 216 ? -3.789  19.558  -19.062 1.00 94.43 216 A 1 
ATOM 1678 C CA  . LEU A 1 216 ? -5.213  19.459  -18.766 1.00 94.29 216 A 1 
ATOM 1679 C C   . LEU A 1 216 ? -5.983  20.670  -19.323 1.00 93.78 216 A 1 
ATOM 1680 O O   . LEU A 1 216 ? -5.481  21.793  -19.278 1.00 92.93 216 A 1 
ATOM 1681 C CB  . LEU A 1 216 ? -5.420  19.332  -17.247 1.00 94.60 216 A 1 
ATOM 1682 C CG  . LEU A 1 216 ? -4.841  18.047  -16.634 1.00 93.91 216 A 1 
ATOM 1683 C CD1 . LEU A 1 216 ? -4.980  18.101  -15.110 1.00 91.95 216 A 1 
ATOM 1684 C CD2 . LEU A 1 216 ? -5.562  16.794  -17.144 1.00 92.46 216 A 1 
ATOM 1685 N N   . PRO A 1 217 ? -7.232  20.492  -19.779 1.00 92.93 217 A 1 
ATOM 1686 C CA  . PRO A 1 217 ? -8.040  21.601  -20.297 1.00 91.13 217 A 1 
ATOM 1687 C C   . PRO A 1 217 ? -8.251  22.748  -19.295 1.00 91.45 217 A 1 
ATOM 1688 O O   . PRO A 1 217 ? -8.361  23.903  -19.695 1.00 90.35 217 A 1 
ATOM 1689 C CB  . PRO A 1 217 ? -9.382  20.972  -20.687 1.00 90.01 217 A 1 
ATOM 1690 C CG  . PRO A 1 217 ? -9.028  19.521  -20.991 1.00 87.97 217 A 1 
ATOM 1691 C CD  . PRO A 1 217 ? -7.919  19.220  -19.989 1.00 91.13 217 A 1 
ATOM 1692 N N   . ASP A 1 218 ? -8.326  22.427  -17.998 1.00 92.98 218 A 1 
ATOM 1693 C CA  . ASP A 1 218 ? -8.525  23.375  -16.898 1.00 92.71 218 A 1 
ATOM 1694 C C   . ASP A 1 218 ? -7.219  23.814  -16.209 1.00 93.67 218 A 1 
ATOM 1695 O O   . ASP A 1 218 ? -7.240  24.758  -15.422 1.00 92.53 218 A 1 
ATOM 1696 C CB  . ASP A 1 218 ? -9.530  22.777  -15.894 1.00 92.06 218 A 1 
ATOM 1697 C CG  . ASP A 1 218 ? -9.014  21.539  -15.149 1.00 92.12 218 A 1 
ATOM 1698 O OD1 . ASP A 1 218 ? -8.100  20.845  -15.643 1.00 90.09 218 A 1 
ATOM 1699 O OD2 . ASP A 1 218 ? -9.545  21.241  -14.060 1.00 89.35 218 A 1 
ATOM 1700 N N   . SER A 1 219 ? -6.094  23.150  -16.510 1.00 93.07 219 A 1 
ATOM 1701 C CA  . SER A 1 219 ? -4.769  23.454  -15.960 1.00 93.99 219 A 1 
ATOM 1702 C C   . SER A 1 219 ? -3.665  23.037  -16.950 1.00 95.25 219 A 1 
ATOM 1703 O O   . SER A 1 219 ? -3.103  21.949  -16.836 1.00 94.81 219 A 1 
ATOM 1704 C CB  . SER A 1 219 ? -4.606  22.758  -14.603 1.00 93.15 219 A 1 
ATOM 1705 O OG  . SER A 1 219 ? -3.466  23.286  -13.947 1.00 87.52 219 A 1 
ATOM 1706 N N   . PRO A 1 220 ? -3.344  23.881  -17.957 1.00 94.59 220 A 1 
ATOM 1707 C CA  . PRO A 1 220 ? -2.422  23.511  -19.042 1.00 94.94 220 A 1 
ATOM 1708 C C   . PRO A 1 220 ? -0.993  23.155  -18.608 1.00 95.86 220 A 1 
ATOM 1709 O O   . PRO A 1 220 ? -0.285  22.478  -19.353 1.00 95.27 220 A 1 
ATOM 1710 C CB  . PRO A 1 220 ? -2.413  24.719  -19.987 1.00 93.95 220 A 1 
ATOM 1711 C CG  . PRO A 1 220 ? -3.779  25.358  -19.761 1.00 91.78 220 A 1 
ATOM 1712 C CD  . PRO A 1 220 ? -4.004  25.143  -18.272 1.00 94.09 220 A 1 
ATOM 1713 N N   . ASP A 1 221 ? -0.575  23.588  -17.415 1.00 96.31 221 A 1 
ATOM 1714 C CA  . ASP A 1 221 ? 0.749   23.306  -16.845 1.00 96.72 221 A 1 
ATOM 1715 C C   . ASP A 1 221 ? 0.794   21.990  -16.039 1.00 96.92 221 A 1 
ATOM 1716 O O   . ASP A 1 221 ? 1.841   21.616  -15.494 1.00 95.71 221 A 1 
ATOM 1717 C CB  . ASP A 1 221 ? 1.202   24.505  -15.997 1.00 96.36 221 A 1 
ATOM 1718 C CG  . ASP A 1 221 ? 1.368   25.796  -16.809 1.00 91.94 221 A 1 
ATOM 1719 O OD1 . ASP A 1 221 ? 1.910   25.725  -17.934 1.00 84.70 221 A 1 
ATOM 1720 O OD2 . ASP A 1 221 ? 0.970   26.859  -16.283 1.00 85.66 221 A 1 
ATOM 1721 N N   . GLU A 1 222 ? -0.332  21.268  -15.970 1.00 96.79 222 A 1 
ATOM 1722 C CA  . GLU A 1 222 ? -0.470  19.998  -15.262 1.00 96.68 222 A 1 
ATOM 1723 C C   . GLU A 1 222 ? -0.925  18.866  -16.191 1.00 96.91 222 A 1 
ATOM 1724 O O   . GLU A 1 222 ? -1.589  19.077  -17.202 1.00 96.11 222 A 1 
ATOM 1725 C CB  . GLU A 1 222 ? -1.443  20.132  -14.080 1.00 95.85 222 A 1 
ATOM 1726 C CG  . GLU A 1 222 ? -0.986  21.137  -13.008 1.00 93.67 222 A 1 
ATOM 1727 C CD  . GLU A 1 222 ? -1.953  21.180  -11.813 1.00 93.37 222 A 1 
ATOM 1728 O OE1 . GLU A 1 222 ? -1.454  21.254  -10.666 1.00 85.97 222 A 1 
ATOM 1729 O OE2 . GLU A 1 222 ? -3.191  21.130  -12.029 1.00 87.38 222 A 1 
ATOM 1730 N N   . VAL A 1 223 ? -0.607  17.639  -15.806 1.00 97.02 223 A 1 
ATOM 1731 C CA  . VAL A 1 223 ? -1.107  16.401  -16.416 1.00 97.01 223 A 1 
ATOM 1732 C C   . VAL A 1 223 ? -1.737  15.511  -15.352 1.00 96.88 223 A 1 
ATOM 1733 O O   . VAL A 1 223 ? -1.388  15.601  -14.175 1.00 96.49 223 A 1 
ATOM 1734 C CB  . VAL A 1 223 ? -0.002  15.632  -17.166 1.00 96.88 223 A 1 
ATOM 1735 C CG1 . VAL A 1 223 ? 0.504   16.423  -18.370 1.00 95.19 223 A 1 
ATOM 1736 C CG2 . VAL A 1 223 ? 1.189   15.257  -16.267 1.00 94.64 223 A 1 
ATOM 1737 N N   . PHE A 1 224 ? -2.634  14.617  -15.758 1.00 97.56 224 A 1 
ATOM 1738 C CA  . PHE A 1 224 ? -3.062  13.523  -14.897 1.00 97.67 224 A 1 
ATOM 1739 C C   . PHE A 1 224 ? -2.051  12.376  -14.945 1.00 97.67 224 A 1 
ATOM 1740 O O   . PHE A 1 224 ? -1.868  11.750  -15.987 1.00 97.17 224 A 1 
ATOM 1741 C CB  . PHE A 1 224 ? -4.463  13.047  -15.287 1.00 97.45 224 A 1 
ATOM 1742 C CG  . PHE A 1 224 ? -5.608  13.917  -14.812 1.00 97.28 224 A 1 
ATOM 1743 C CD1 . PHE A 1 224 ? -5.612  14.468  -13.517 1.00 95.70 224 A 1 
ATOM 1744 C CD2 . PHE A 1 224 ? -6.715  14.122  -15.659 1.00 95.79 224 A 1 
ATOM 1745 C CE1 . PHE A 1 224 ? -6.706  15.236  -13.079 1.00 95.26 224 A 1 
ATOM 1746 C CE2 . PHE A 1 224 ? -7.808  14.885  -15.219 1.00 95.02 224 A 1 
ATOM 1747 C CZ  . PHE A 1 224 ? -7.804  15.448  -13.932 1.00 95.58 224 A 1 
ATOM 1748 N N   . ALA A 1 225 ? -1.444  12.065  -13.812 1.00 97.13 225 A 1 
ATOM 1749 C CA  . ALA A 1 225 ? -0.673  10.846  -13.615 1.00 96.82 225 A 1 
ATOM 1750 C C   . ALA A 1 225 ? -1.567  9.748   -13.017 1.00 96.94 225 A 1 
ATOM 1751 O O   . ALA A 1 225 ? -2.312  9.995   -12.065 1.00 96.42 225 A 1 
ATOM 1752 C CB  . ALA A 1 225 ? 0.538   11.161  -12.735 1.00 96.05 225 A 1 
ATOM 1753 N N   . SER A 1 226 ? -1.496  8.532   -13.565 1.00 96.25 226 A 1 
ATOM 1754 C CA  . SER A 1 226 ? -2.206  7.374   -13.012 1.00 95.92 226 A 1 
ATOM 1755 C C   . SER A 1 226 ? -1.668  7.023   -11.626 1.00 95.27 226 A 1 
ATOM 1756 O O   . SER A 1 226 ? -0.460  6.880   -11.432 1.00 93.70 226 A 1 
ATOM 1757 C CB  . SER A 1 226 ? -2.075  6.171   -13.945 1.00 95.73 226 A 1 
ATOM 1758 O OG  . SER A 1 226 ? -2.728  5.040   -13.390 1.00 92.42 226 A 1 
ATOM 1759 N N   . MET A 1 227 ? -2.572  6.830   -10.665 1.00 95.49 227 A 1 
ATOM 1760 C CA  . MET A 1 227 ? -2.233  6.400   -9.303  1.00 95.49 227 A 1 
ATOM 1761 C C   . MET A 1 227 ? -2.101  4.873   -9.163  1.00 95.24 227 A 1 
ATOM 1762 O O   . MET A 1 227 ? -1.772  4.386   -8.080  1.00 93.28 227 A 1 
ATOM 1763 C CB  . MET A 1 227 ? -3.294  6.923   -8.326  1.00 95.42 227 A 1 
ATOM 1764 C CG  . MET A 1 227 ? -3.372  8.454   -8.271  1.00 93.85 227 A 1 
ATOM 1765 S SD  . MET A 1 227 ? -4.716  9.076   -7.231  1.00 92.77 227 A 1 
ATOM 1766 C CE  . MET A 1 227 ? -4.220  8.449   -5.606  1.00 87.48 227 A 1 
ATOM 1767 N N   . GLY A 1 228 ? -2.401  4.105   -10.212 1.00 95.26 228 A 1 
ATOM 1768 C CA  . GLY A 1 228 ? -2.464  2.641   -10.122 1.00 95.04 228 A 1 
ATOM 1769 C C   . GLY A 1 228 ? -3.662  2.112   -9.318  1.00 96.00 228 A 1 
ATOM 1770 O O   . GLY A 1 228 ? -3.642  0.972   -8.861  1.00 95.07 228 A 1 
ATOM 1771 N N   . ASN A 1 229 ? -4.705  2.934   -9.145  1.00 96.81 229 A 1 
ATOM 1772 C CA  . ASN A 1 229 ? -5.962  2.580   -8.487  1.00 97.61 229 A 1 
ATOM 1773 C C   . ASN A 1 229 ? -7.101  2.610   -9.510  1.00 98.13 229 A 1 
ATOM 1774 O O   . ASN A 1 229 ? -7.239  3.584   -10.257 1.00 97.76 229 A 1 
ATOM 1775 C CB  . ASN A 1 229 ? -6.234  3.553   -7.332  1.00 97.20 229 A 1 
ATOM 1776 C CG  . ASN A 1 229 ? -5.236  3.475   -6.192  1.00 96.32 229 A 1 
ATOM 1777 O OD1 . ASN A 1 229 ? -4.602  2.466   -5.932  1.00 89.96 229 A 1 
ATOM 1778 N ND2 . ASN A 1 229 ? -5.086  4.545   -5.446  1.00 90.00 229 A 1 
ATOM 1779 N N   . TYR A 1 230 ? -7.931  1.576   -9.514  1.00 98.52 230 A 1 
ATOM 1780 C CA  . TYR A 1 230 ? -8.946  1.370   -10.541 1.00 98.56 230 A 1 
ATOM 1781 C C   . TYR A 1 230 ? -10.278 0.924   -9.938  1.00 98.67 230 A 1 
ATOM 1782 O O   . TYR A 1 230 ? -10.312 0.208   -8.936  1.00 98.47 230 A 1 
ATOM 1783 C CB  . TYR A 1 230 ? -8.456  0.336   -11.563 1.00 98.30 230 A 1 
ATOM 1784 C CG  . TYR A 1 230 ? -7.008  0.478   -11.995 1.00 97.96 230 A 1 
ATOM 1785 C CD1 . TYR A 1 230 ? -6.660  1.374   -13.021 1.00 96.99 230 A 1 
ATOM 1786 C CD2 . TYR A 1 230 ? -6.005  -0.286  -11.364 1.00 96.93 230 A 1 
ATOM 1787 C CE1 . TYR A 1 230 ? -5.313  1.499   -13.422 1.00 96.05 230 A 1 
ATOM 1788 C CE2 . TYR A 1 230 ? -4.661  -0.160  -11.762 1.00 96.05 230 A 1 
ATOM 1789 C CZ  . TYR A 1 230 ? -4.313  0.729   -12.797 1.00 96.01 230 A 1 
ATOM 1790 O OH  . TYR A 1 230 ? -3.013  0.840   -13.192 1.00 94.38 230 A 1 
ATOM 1791 N N   . VAL A 1 231 ? -11.376 1.297   -10.592 1.00 98.42 231 A 1 
ATOM 1792 C CA  . VAL A 1 231 ? -12.722 0.765   -10.358 1.00 98.50 231 A 1 
ATOM 1793 C C   . VAL A 1 231 ? -13.244 0.206   -11.674 1.00 98.51 231 A 1 
ATOM 1794 O O   . VAL A 1 231 ? -13.130 0.868   -12.702 1.00 98.38 231 A 1 
ATOM 1795 C CB  . VAL A 1 231 ? -13.668 1.835   -9.780  1.00 98.33 231 A 1 
ATOM 1796 C CG1 . VAL A 1 231 ? -15.072 1.265   -9.543  1.00 97.50 231 A 1 
ATOM 1797 C CG2 . VAL A 1 231 ? -13.158 2.366   -8.435  1.00 97.55 231 A 1 
ATOM 1798 N N   . PHE A 1 232 ? -13.815 -0.994  -11.640 1.00 98.62 232 A 1 
ATOM 1799 C CA  . PHE A 1 232 ? -14.365 -1.681  -12.805 1.00 98.63 232 A 1 
ATOM 1800 C C   . PHE A 1 232 ? -15.780 -2.180  -12.539 1.00 98.58 232 A 1 
ATOM 1801 O O   . PHE A 1 232 ? -16.074 -2.638  -11.429 1.00 98.35 232 A 1 
ATOM 1802 C CB  . PHE A 1 232 ? -13.479 -2.875  -13.181 1.00 98.59 232 A 1 
ATOM 1803 C CG  . PHE A 1 232 ? -12.059 -2.530  -13.579 1.00 98.61 232 A 1 
ATOM 1804 C CD1 . PHE A 1 232 ? -11.768 -2.229  -14.920 1.00 98.12 232 A 1 
ATOM 1805 C CD2 . PHE A 1 232 ? -11.027 -2.533  -12.624 1.00 98.22 232 A 1 
ATOM 1806 C CE1 . PHE A 1 232 ? -10.450 -1.931  -15.308 1.00 97.93 232 A 1 
ATOM 1807 C CE2 . PHE A 1 232 ? -9.710  -2.231  -13.012 1.00 97.92 232 A 1 
ATOM 1808 C CZ  . PHE A 1 232 ? -9.421  -1.931  -14.355 1.00 98.04 232 A 1 
ATOM 1809 N N   . ASP A 1 233 ? -16.607 -2.205  -13.575 1.00 98.05 233 A 1 
ATOM 1810 C CA  . ASP A 1 233 ? -17.711 -3.153  -13.651 1.00 98.07 233 A 1 
ATOM 1811 C C   . ASP A 1 233 ? -17.129 -4.574  -13.715 1.00 98.29 233 A 1 
ATOM 1812 O O   . ASP A 1 233 ? -16.161 -4.842  -14.442 1.00 98.14 233 A 1 
ATOM 1813 C CB  . ASP A 1 233 ? -18.615 -2.846  -14.856 1.00 97.71 233 A 1 
ATOM 1814 C CG  . ASP A 1 233 ? -19.407 -1.536  -14.718 1.00 96.78 233 A 1 
ATOM 1815 O OD1 . ASP A 1 233 ? -19.706 -1.126  -13.572 1.00 94.31 233 A 1 
ATOM 1816 O OD2 . ASP A 1 233 ? -19.757 -0.956  -15.767 1.00 93.98 233 A 1 
ATOM 1817 N N   . ALA A 1 234 ? -17.654 -5.487  -12.890 1.00 97.78 234 A 1 
ATOM 1818 C CA  . ALA A 1 234 ? -17.000 -6.775  -12.652 1.00 97.83 234 A 1 
ATOM 1819 C C   . ALA A 1 234 ? -16.943 -7.658  -13.905 1.00 97.85 234 A 1 
ATOM 1820 O O   . ALA A 1 234 ? -15.913 -8.280  -14.174 1.00 97.67 234 A 1 
ATOM 1821 C CB  . ALA A 1 234 ? -17.717 -7.481  -11.499 1.00 97.68 234 A 1 
ATOM 1822 N N   . ASP A 1 235 ? -18.026 -7.695  -14.669 1.00 98.16 235 A 1 
ATOM 1823 C CA  . ASP A 1 235 ? -18.120 -8.412  -15.940 1.00 98.05 235 A 1 
ATOM 1824 C C   . ASP A 1 235 ? -17.143 -7.857  -16.989 1.00 98.32 235 A 1 
ATOM 1825 O O   . ASP A 1 235 ? -16.397 -8.628  -17.605 1.00 97.76 235 A 1 
ATOM 1826 C CB  . ASP A 1 235 ? -19.578 -8.391  -16.436 1.00 97.13 235 A 1 
ATOM 1827 C CG  . ASP A 1 235 ? -20.188 -6.995  -16.663 1.00 87.56 235 A 1 
ATOM 1828 O OD1 . ASP A 1 235 ? -19.617 -6.002  -16.156 1.00 78.81 235 A 1 
ATOM 1829 O OD2 . ASP A 1 235 ? -21.247 -6.953  -17.325 1.00 81.85 235 A 1 
ATOM 1830 N N   . ALA A 1 236 ? -17.058 -6.535  -17.108 1.00 98.25 236 A 1 
ATOM 1831 C CA  . ALA A 1 236 ? -16.140 -5.875  -18.027 1.00 98.37 236 A 1 
ATOM 1832 C C   . ALA A 1 236 ? -14.664 -6.175  -17.701 1.00 98.47 236 A 1 
ATOM 1833 O O   . ALA A 1 236 ? -13.862 -6.406  -18.616 1.00 98.14 236 A 1 
ATOM 1834 C CB  . ALA A 1 236 ? -16.436 -4.372  -17.994 1.00 98.26 236 A 1 
ATOM 1835 N N   . LEU A 1 237 ? -14.298 -6.217  -16.414 1.00 98.23 237 A 1 
ATOM 1836 C CA  . LEU A 1 237 ? -12.947 -6.620  -16.003 1.00 98.20 237 A 1 
ATOM 1837 C C   . LEU A 1 237 ? -12.675 -8.088  -16.343 1.00 98.06 237 A 1 
ATOM 1838 O O   . LEU A 1 237 ? -11.625 -8.392  -16.908 1.00 97.66 237 A 1 
ATOM 1839 C CB  . LEU A 1 237 ? -12.743 -6.351  -14.500 1.00 98.16 237 A 1 
ATOM 1840 C CG  . LEU A 1 237 ? -11.351 -6.772  -13.976 1.00 97.66 237 A 1 
ATOM 1841 C CD1 . LEU A 1 237 ? -10.201 -6.027  -14.658 1.00 96.32 237 A 1 
ATOM 1842 C CD2 . LEU A 1 237 ? -11.251 -6.505  -12.474 1.00 96.47 237 A 1 
ATOM 1843 N N   . VAL A 1 238 ? -13.613 -8.989  -16.022 1.00 98.14 238 A 1 
ATOM 1844 C CA  . VAL A 1 238 ? -13.479 -10.425 -16.321 1.00 97.83 238 A 1 
ATOM 1845 C C   . VAL A 1 238 ? -13.269 -10.645 -17.818 1.00 97.49 238 A 1 
ATOM 1846 O O   . VAL A 1 238 ? -12.308 -11.313 -18.210 1.00 97.06 238 A 1 
ATOM 1847 C CB  . VAL A 1 238 ? -14.698 -11.212 -15.794 1.00 97.68 238 A 1 
ATOM 1848 C CG1 . VAL A 1 238 ? -14.745 -12.654 -16.314 1.00 96.34 238 A 1 
ATOM 1849 C CG2 . VAL A 1 238 ? -14.669 -11.292 -14.261 1.00 96.30 238 A 1 
ATOM 1850 N N   . ASP A 1 239 ? -14.102 -10.030 -18.654 1.00 97.98 239 A 1 
ATOM 1851 C CA  . ASP A 1 239 ? -13.993 -10.134 -20.110 1.00 97.76 239 A 1 
ATOM 1852 C C   . ASP A 1 239 ? -12.683 -9.542  -20.649 1.00 97.63 239 A 1 
ATOM 1853 O O   . ASP A 1 239 ? -12.123 -10.032 -21.635 1.00 97.06 239 A 1 
ATOM 1854 C CB  . ASP A 1 239 ? -15.178 -9.401  -20.755 1.00 97.43 239 A 1 
ATOM 1855 C CG  . ASP A 1 239 ? -16.495 -10.177 -20.714 1.00 87.91 239 A 1 
ATOM 1856 O OD1 . ASP A 1 239 ? -16.489 -11.353 -20.284 1.00 81.37 239 A 1 
ATOM 1857 O OD2 . ASP A 1 239 ? -17.477 -9.607  -21.244 1.00 80.24 239 A 1 
ATOM 1858 N N   . SER A 1 240 ? -12.187 -8.476  -20.026 1.00 97.88 240 A 1 
ATOM 1859 C CA  . SER A 1 240 ? -10.925 -7.852  -20.424 1.00 97.87 240 A 1 
ATOM 1860 C C   . SER A 1 240 ? -9.726  -8.740  -20.098 1.00 97.74 240 A 1 
ATOM 1861 O O   . SER A 1 240 ? -8.922  -9.007  -20.986 1.00 97.09 240 A 1 
ATOM 1862 C CB  . SER A 1 240 ? -10.781 -6.471  -19.789 1.00 97.74 240 A 1 
ATOM 1863 O OG  . SER A 1 240 ? -9.760  -5.755  -20.462 1.00 88.39 240 A 1 
ATOM 1864 N N   . VAL A 1 241 ? -9.631  -9.270  -18.875 1.00 97.54 241 A 1 
ATOM 1865 C CA  . VAL A 1 241 ? -8.494  -10.126 -18.484 1.00 96.92 241 A 1 
ATOM 1866 C C   . VAL A 1 241 ? -8.514  -11.490 -19.186 1.00 96.31 241 A 1 
ATOM 1867 O O   . VAL A 1 241 ? -7.454  -12.055 -19.439 1.00 95.65 241 A 1 
ATOM 1868 C CB  . VAL A 1 241 ? -8.364  -10.305 -16.956 1.00 96.42 241 A 1 
ATOM 1869 C CG1 . VAL A 1 241 ? -8.163  -8.964  -16.241 1.00 92.58 241 A 1 
ATOM 1870 C CG2 . VAL A 1 241 ? -9.547  -11.039 -16.314 1.00 92.34 241 A 1 
ATOM 1871 N N   . LEU A 1 242 ? -9.694  -12.017 -19.545 1.00 96.67 242 A 1 
ATOM 1872 C CA  . LEU A 1 242 ? -9.798  -13.240 -20.352 1.00 96.13 242 A 1 
ATOM 1873 C C   . LEU A 1 242 ? -9.260  -13.018 -21.767 1.00 95.89 242 A 1 
ATOM 1874 O O   . LEU A 1 242 ? -8.427  -13.797 -22.226 1.00 95.36 242 A 1 
ATOM 1875 C CB  . LEU A 1 242 ? -11.261 -13.717 -20.404 1.00 96.17 242 A 1 
ATOM 1876 C CG  . LEU A 1 242 ? -11.753 -14.408 -19.120 1.00 95.39 242 A 1 
ATOM 1877 C CD1 . LEU A 1 242 ? -13.267 -14.624 -19.204 1.00 93.58 242 A 1 
ATOM 1878 C CD2 . LEU A 1 242 ? -11.102 -15.782 -18.923 1.00 93.94 242 A 1 
ATOM 1879 N N   . ARG A 1 243 ? -9.690  -11.934 -22.426 1.00 96.24 243 A 1 
ATOM 1880 C CA  . ARG A 1 243 ? -9.203  -11.581 -23.773 1.00 96.06 243 A 1 
ATOM 1881 C C   . ARG A 1 243 ? -7.708  -11.277 -23.777 1.00 96.07 243 A 1 
ATOM 1882 O O   . ARG A 1 243 ? -7.015  -11.707 -24.693 1.00 95.48 243 A 1 
ATOM 1883 C CB  . ARG A 1 243 ? -9.977  -10.375 -24.312 1.00 96.04 243 A 1 
ATOM 1884 C CG  . ARG A 1 243 ? -11.383 -10.767 -24.772 1.00 90.04 243 A 1 
ATOM 1885 C CD  . ARG A 1 243 ? -12.129 -9.547  -25.331 1.00 88.63 243 A 1 
ATOM 1886 N NE  . ARG A 1 243 ? -12.464 -8.583  -24.266 1.00 80.46 243 A 1 
ATOM 1887 C CZ  . ARG A 1 243 ? -12.720 -7.292  -24.411 1.00 75.43 243 A 1 
ATOM 1888 N NH1 . ARG A 1 243 ? -12.662 -6.708  -25.569 1.00 66.58 243 A 1 
ATOM 1889 N NH2 . ARG A 1 243 ? -13.038 -6.566  -23.377 1.00 66.23 243 A 1 
ATOM 1890 N N   . ASP A 1 244 ? -7.234  -10.558 -22.776 1.00 95.94 244 A 1 
ATOM 1891 C CA  . ASP A 1 244 ? -5.812  -10.264 -22.622 1.00 95.63 244 A 1 
ATOM 1892 C C   . ASP A 1 244 ? -4.987  -11.546 -22.421 1.00 95.31 244 A 1 
ATOM 1893 O O   . ASP A 1 244 ? -3.958  -11.736 -23.063 1.00 94.61 244 A 1 
ATOM 1894 C CB  . ASP A 1 244 ? -5.644  -9.289  -21.451 1.00 95.66 244 A 1 
ATOM 1895 C CG  . ASP A 1 244 ? -4.175  -8.948  -21.258 1.00 94.69 244 A 1 
ATOM 1896 O OD1 . ASP A 1 244 ? -3.632  -8.249  -22.136 1.00 90.30 244 A 1 
ATOM 1897 O OD2 . ASP A 1 244 ? -3.587  -9.442  -20.276 1.00 90.58 244 A 1 
ATOM 1898 N N   . GLY A 1 245 ? -5.493  -12.488 -21.616 1.00 94.34 245 A 1 
ATOM 1899 C CA  . GLY A 1 245 ? -4.839  -13.775 -21.367 1.00 92.84 245 A 1 
ATOM 1900 C C   . GLY A 1 245 ? -4.623  -14.650 -22.609 1.00 92.62 245 A 1 
ATOM 1901 O O   . GLY A 1 245 ? -3.757  -15.529 -22.588 1.00 91.26 245 A 1 
ATOM 1902 N N   . GLU A 1 246 ? -5.372  -14.423 -23.688 1.00 93.11 246 A 1 
ATOM 1903 C CA  . GLU A 1 246 ? -5.195  -15.096 -24.985 1.00 92.93 246 A 1 
ATOM 1904 C C   . GLU A 1 246 ? -4.120  -14.430 -25.867 1.00 93.16 246 A 1 
ATOM 1905 O O   . GLU A 1 246 ? -3.660  -15.020 -26.852 1.00 91.02 246 A 1 
ATOM 1906 C CB  . GLU A 1 246 ? -6.544  -15.158 -25.723 1.00 92.28 246 A 1 
ATOM 1907 C CG  . GLU A 1 246 ? -7.583  -16.035 -24.998 1.00 88.92 246 A 1 
ATOM 1908 C CD  . GLU A 1 246 ? -8.955  -16.085 -25.697 1.00 84.39 246 A 1 
ATOM 1909 O OE1 . GLU A 1 246 ? -9.796  -16.894 -25.241 1.00 76.67 246 A 1 
ATOM 1910 O OE2 . GLU A 1 246 ? -9.163  -15.356 -26.692 1.00 78.23 246 A 1 
ATOM 1911 N N   . GLN A 1 247 ? -3.683  -13.215 -25.521 1.00 94.23 247 A 1 
ATOM 1912 C CA  . GLN A 1 247 ? -2.732  -12.441 -26.315 1.00 94.10 247 A 1 
ATOM 1913 C C   . GLN A 1 247 ? -1.287  -12.738 -25.909 1.00 94.09 247 A 1 
ATOM 1914 O O   . GLN A 1 247 ? -0.778  -12.235 -24.911 1.00 92.38 247 A 1 
ATOM 1915 C CB  . GLN A 1 247 ? -3.034  -10.938 -26.212 1.00 93.31 247 A 1 
ATOM 1916 C CG  . GLN A 1 247 ? -4.401  -10.572 -26.797 1.00 87.11 247 A 1 
ATOM 1917 C CD  . GLN A 1 247 ? -4.686  -9.082  -26.722 1.00 81.31 247 A 1 
ATOM 1918 O OE1 . GLN A 1 247 ? -3.814  -8.242  -26.858 1.00 72.14 247 A 1 
ATOM 1919 N NE2 . GLN A 1 247 ? -5.925  -8.685  -26.543 1.00 69.21 247 A 1 
ATOM 1920 N N   . THR A 1 248 ? -0.576  -13.489 -26.736 1.00 93.04 248 A 1 
ATOM 1921 C CA  . THR A 1 248 ? 0.834   -13.843 -26.471 1.00 91.91 248 A 1 
ATOM 1922 C C   . THR A 1 248 ? 1.807   -12.660 -26.508 1.00 91.99 248 A 1 
ATOM 1923 O O   . THR A 1 248 ? 2.928   -12.782 -26.023 1.00 89.34 248 A 1 
ATOM 1924 C CB  . THR A 1 248 ? 1.325   -14.892 -27.476 1.00 90.59 248 A 1 
ATOM 1925 O OG1 . THR A 1 248 ? 1.148   -14.426 -28.799 1.00 85.40 248 A 1 
ATOM 1926 C CG2 . THR A 1 248 ? 0.565   -16.211 -27.352 1.00 82.94 248 A 1 
ATOM 1927 N N   . SER A 1 249 ? 1.411   -11.537 -27.115 1.00 93.07 249 A 1 
ATOM 1928 C CA  . SER A 1 249 ? 2.200   -10.302 -27.177 1.00 93.39 249 A 1 
ATOM 1929 C C   . SER A 1 249 ? 1.958   -9.353  -26.001 1.00 93.96 249 A 1 
ATOM 1930 O O   . SER A 1 249 ? 2.675   -8.360  -25.894 1.00 92.07 249 A 1 
ATOM 1931 C CB  . SER A 1 249 ? 1.906   -9.569  -28.492 1.00 93.56 249 A 1 
ATOM 1932 O OG  . SER A 1 249 ? 0.518   -9.334  -28.636 1.00 90.86 249 A 1 
ATOM 1933 N N   . SER A 1 250 ? 0.960   -9.628  -25.153 1.00 93.47 250 A 1 
ATOM 1934 C CA  . SER A 1 250 ? 0.657   -8.805  -23.986 1.00 93.59 250 A 1 
ATOM 1935 C C   . SER A 1 250 ? 1.671   -9.041  -22.865 1.00 93.14 250 A 1 
ATOM 1936 O O   . SER A 1 250 ? 2.167   -10.158 -22.660 1.00 92.11 250 A 1 
ATOM 1937 C CB  . SER A 1 250 ? -0.769  -9.073  -23.491 1.00 93.97 250 A 1 
ATOM 1938 O OG  . SER A 1 250 ? -1.035  -8.227  -22.392 1.00 92.05 250 A 1 
ATOM 1939 N N   . SER A 1 251 ? 1.953   -7.974  -22.116 1.00 92.12 251 A 1 
ATOM 1940 C CA  . SER A 1 251 ? 2.673   -8.047  -20.837 1.00 90.89 251 A 1 
ATOM 1941 C C   . SER A 1 251 ? 1.749   -8.400  -19.663 1.00 90.85 251 A 1 
ATOM 1942 O O   . SER A 1 251 ? 2.228   -8.586  -18.544 1.00 88.04 251 A 1 
ATOM 1943 C CB  . SER A 1 251 ? 3.388   -6.721  -20.568 1.00 90.45 251 A 1 
ATOM 1944 O OG  . SER A 1 251 ? 4.312   -6.450  -21.608 1.00 84.13 251 A 1 
ATOM 1945 N N   . HIS A 1 252 ? 0.444   -8.495  -19.917 1.00 92.46 252 A 1 
ATOM 1946 C CA  . HIS A 1 252 ? -0.614  -8.772  -18.943 1.00 92.64 252 A 1 
ATOM 1947 C C   . HIS A 1 252 ? -0.585  -7.803  -17.754 1.00 93.26 252 A 1 
ATOM 1948 O O   . HIS A 1 252 ? -0.671  -8.205  -16.585 1.00 92.26 252 A 1 
ATOM 1949 C CB  . HIS A 1 252 ? -0.590  -10.255 -18.548 1.00 91.78 252 A 1 
ATOM 1950 C CG  . HIS A 1 252 ? -0.583  -11.201 -19.723 1.00 90.95 252 A 1 
ATOM 1951 N ND1 . HIS A 1 252 ? -1.492  -11.218 -20.748 1.00 84.71 252 A 1 
ATOM 1952 C CD2 . HIS A 1 252 ? 0.330   -12.189 -19.980 1.00 86.45 252 A 1 
ATOM 1953 C CE1 . HIS A 1 252 ? -1.136  -12.188 -21.603 1.00 87.56 252 A 1 
ATOM 1954 N NE2 . HIS A 1 252 ? -0.035  -12.823 -21.169 1.00 87.03 252 A 1 
ATOM 1955 N N   . ASP A 1 253 ? -0.422  -6.512  -18.055 1.00 94.05 253 A 1 
ATOM 1956 C CA  . ASP A 1 253 ? -0.348  -5.443  -17.069 1.00 94.31 253 A 1 
ATOM 1957 C C   . ASP A 1 253 ? -1.641  -4.607  -17.025 1.00 95.24 253 A 1 
ATOM 1958 O O   . ASP A 1 253 ? -2.283  -4.342  -18.039 1.00 94.72 253 A 1 
ATOM 1959 C CB  . ASP A 1 253 ? 0.892   -4.570  -17.310 1.00 92.89 253 A 1 
ATOM 1960 C CG  . ASP A 1 253 ? 0.991   -3.516  -16.207 1.00 88.08 253 A 1 
ATOM 1961 O OD1 . ASP A 1 253 ? 0.710   -2.335  -16.494 1.00 82.79 253 A 1 
ATOM 1962 O OD2 . ASP A 1 253 ? 1.163   -3.926  -15.027 1.00 81.42 253 A 1 
ATOM 1963 N N   . MET A 1 254 ? -2.045  -4.174  -15.822 1.00 94.41 254 A 1 
ATOM 1964 C CA  . MET A 1 254 ? -3.269  -3.386  -15.657 1.00 94.96 254 A 1 
ATOM 1965 C C   . MET A 1 254 ? -3.181  -2.025  -16.359 1.00 95.30 254 A 1 
ATOM 1966 O O   . MET A 1 254 ? -4.125  -1.630  -17.045 1.00 94.91 254 A 1 
ATOM 1967 C CB  . MET A 1 254 ? -3.576  -3.182  -14.164 1.00 95.18 254 A 1 
ATOM 1968 C CG  . MET A 1 254 ? -4.031  -4.470  -13.462 1.00 94.06 254 A 1 
ATOM 1969 S SD  . MET A 1 254 ? -5.548  -5.234  -14.101 1.00 94.45 254 A 1 
ATOM 1970 C CE  . MET A 1 254 ? -6.761  -3.935  -13.764 1.00 88.29 254 A 1 
ATOM 1971 N N   . GLY A 1 255 ? -2.070  -1.305  -16.187 1.00 94.46 255 A 1 
ATOM 1972 C CA  . GLY A 1 255 ? -1.861  0.002   -16.812 1.00 93.78 255 A 1 
ATOM 1973 C C   . GLY A 1 255 ? -1.404  -0.111  -18.266 1.00 94.28 255 A 1 
ATOM 1974 O O   . GLY A 1 255 ? -1.844  0.676   -19.101 1.00 93.34 255 A 1 
ATOM 1975 N N   . GLY A 1 256 ? -0.559  -1.085  -18.573 1.00 93.54 256 A 1 
ATOM 1976 C CA  . GLY A 1 256 ? 0.032   -1.242  -19.901 1.00 93.24 256 A 1 
ATOM 1977 C C   . GLY A 1 256 ? -0.900  -1.871  -20.937 1.00 94.33 256 A 1 
ATOM 1978 O O   . GLY A 1 256 ? -0.838  -1.486  -22.103 1.00 93.27 256 A 1 
ATOM 1979 N N   . ASP A 1 257 ? -1.787  -2.789  -20.533 1.00 95.50 257 A 1 
ATOM 1980 C CA  . ASP A 1 257 ? -2.597  -3.590  -21.459 1.00 96.21 257 A 1 
ATOM 1981 C C   . ASP A 1 257 ? -4.106  -3.447  -21.197 1.00 96.90 257 A 1 
ATOM 1982 O O   . ASP A 1 257 ? -4.873  -3.109  -22.108 1.00 96.62 257 A 1 
ATOM 1983 C CB  . ASP A 1 257 ? -2.140  -5.057  -21.395 1.00 96.03 257 A 1 
ATOM 1984 C CG  . ASP A 1 257 ? -0.645  -5.235  -21.686 1.00 95.00 257 A 1 
ATOM 1985 O OD1 . ASP A 1 257 ? -0.244  -5.097  -22.863 1.00 90.85 257 A 1 
ATOM 1986 O OD2 . ASP A 1 257 ? 0.102   -5.550  -20.734 1.00 91.31 257 A 1 
ATOM 1987 N N   . ILE A 1 258 ? -4.563  -3.638  -19.954 1.00 96.89 258 A 1 
ATOM 1988 C CA  . ILE A 1 258 ? -5.995  -3.623  -19.630 1.00 97.41 258 A 1 
ATOM 1989 C C   . ILE A 1 258 ? -6.594  -2.230  -19.834 1.00 97.69 258 A 1 
ATOM 1990 O O   . ILE A 1 258 ? -7.538  -2.087  -20.612 1.00 97.67 258 A 1 
ATOM 1991 C CB  . ILE A 1 258 ? -6.263  -4.171  -18.212 1.00 97.55 258 A 1 
ATOM 1992 C CG1 . ILE A 1 258 ? -5.769  -5.621  -18.047 1.00 96.78 258 A 1 
ATOM 1993 C CG2 . ILE A 1 258 ? -7.747  -4.070  -17.827 1.00 96.98 258 A 1 
ATOM 1994 C CD1 . ILE A 1 258 ? -6.403  -6.657  -18.986 1.00 95.22 258 A 1 
ATOM 1995 N N   . ILE A 1 259 ? -6.062  -1.193  -19.186 1.00 97.30 259 A 1 
ATOM 1996 C CA  . ILE A 1 259 ? -6.592  0.174   -19.318 1.00 97.48 259 A 1 
ATOM 1997 C C   . ILE A 1 259 ? -6.567  0.664   -20.778 1.00 97.62 259 A 1 
ATOM 1998 O O   . ILE A 1 259 ? -7.621  1.108   -21.248 1.00 97.63 259 A 1 
ATOM 1999 C CB  . ILE A 1 259 ? -5.916  1.149   -18.327 1.00 97.46 259 A 1 
ATOM 2000 C CG1 . ILE A 1 259 ? -6.201  0.772   -16.859 1.00 96.73 259 A 1 
ATOM 2001 C CG2 . ILE A 1 259 ? -6.314  2.607   -18.598 1.00 96.83 259 A 1 
ATOM 2002 C CD1 . ILE A 1 259 ? -7.684  0.699   -16.465 1.00 95.09 259 A 1 
ATOM 2003 N N   . PRO A 1 260 ? -5.475  0.515   -21.545 1.00 97.44 260 A 1 
ATOM 2004 C CA  . PRO A 1 260 ? -5.480  0.838   -22.975 1.00 97.13 260 A 1 
ATOM 2005 C C   . PRO A 1 260 ? -6.588  0.136   -23.771 1.00 97.38 260 A 1 
ATOM 2006 O O   . PRO A 1 260 ? -7.186  0.748   -24.660 1.00 97.19 260 A 1 
ATOM 2007 C CB  . PRO A 1 260 ? -4.091  0.443   -23.479 1.00 96.35 260 A 1 
ATOM 2008 C CG  . PRO A 1 260 ? -3.212  0.665   -22.252 1.00 95.14 260 A 1 
ATOM 2009 C CD  . PRO A 1 260 ? -4.117  0.212   -21.117 1.00 96.51 260 A 1 
ATOM 2010 N N   . SER A 1 261 ? -6.948  -1.115  -23.430 1.00 97.37 261 A 1 
ATOM 2011 C CA  . SER A 1 261 ? -8.045  -1.828  -24.096 1.00 97.41 261 A 1 
ATOM 2012 C C   . SER A 1 261 ? -9.422  -1.188  -23.846 1.00 97.73 261 A 1 
ATOM 2013 O O   . SER A 1 261 ? -10.265 -1.159  -24.745 1.00 97.37 261 A 1 
ATOM 2014 C CB  . SER A 1 261 ? -8.045  -3.315  -23.702 1.00 96.91 261 A 1 
ATOM 2015 O OG  . SER A 1 261 ? -8.766  -3.571  -22.511 1.00 88.55 261 A 1 
ATOM 2016 N N   . PHE A 1 262 ? -9.653  -0.629  -22.646 1.00 98.01 262 A 1 
ATOM 2017 C CA  . PHE A 1 262 ? -10.859 0.144   -22.339 1.00 98.22 262 A 1 
ATOM 2018 C C   . PHE A 1 262 ? -10.843 1.516   -23.025 1.00 98.22 262 A 1 
ATOM 2019 O O   . PHE A 1 262 ? -11.865 1.943   -23.565 1.00 97.93 262 A 1 
ATOM 2020 C CB  . PHE A 1 262 ? -11.020 0.306   -20.820 1.00 98.37 262 A 1 
ATOM 2021 C CG  . PHE A 1 262 ? -11.530 -0.931  -20.111 1.00 98.52 262 A 1 
ATOM 2022 C CD1 . PHE A 1 262 ? -12.908 -1.203  -20.087 1.00 98.17 262 A 1 
ATOM 2023 C CD2 . PHE A 1 262 ? -10.642 -1.797  -19.461 1.00 98.22 262 A 1 
ATOM 2024 C CE1 . PHE A 1 262 ? -13.392 -2.342  -19.423 1.00 98.06 262 A 1 
ATOM 2025 C CE2 . PHE A 1 262 ? -11.124 -2.941  -18.801 1.00 97.99 262 A 1 
ATOM 2026 C CZ  . PHE A 1 262 ? -12.498 -3.216  -18.783 1.00 98.20 262 A 1 
ATOM 2027 N N   . VAL A 1 263 ? -9.691  2.180   -23.055 1.00 98.11 263 A 1 
ATOM 2028 C CA  . VAL A 1 263 ? -9.512  3.468   -23.744 1.00 97.93 263 A 1 
ATOM 2029 C C   . VAL A 1 263 ? -9.820  3.336   -25.237 1.00 97.75 263 A 1 
ATOM 2030 O O   . VAL A 1 263 ? -10.606 4.121   -25.769 1.00 97.18 263 A 1 
ATOM 2031 C CB  . VAL A 1 263 ? -8.094  4.018   -23.515 1.00 97.67 263 A 1 
ATOM 2032 C CG1 . VAL A 1 263 ? -7.834  5.287   -24.334 1.00 96.36 263 A 1 
ATOM 2033 C CG2 . VAL A 1 263 ? -7.873  4.375   -22.043 1.00 96.45 263 A 1 
ATOM 2034 N N   . ALA A 1 264 ? -9.300  2.304   -25.894 1.00 97.50 264 A 1 
ATOM 2035 C CA  . ALA A 1 264 ? -9.528  2.054   -27.320 1.00 96.95 264 A 1 
ATOM 2036 C C   . ALA A 1 264 ? -11.017 1.865   -27.676 1.00 96.43 264 A 1 
ATOM 2037 O O   . ALA A 1 264 ? -11.429 2.152   -28.801 1.00 95.23 264 A 1 
ATOM 2038 C CB  . ALA A 1 264 ? -8.704  0.827   -27.722 1.00 96.65 264 A 1 
ATOM 2039 N N   . ARG A 1 265 ? -11.831 1.416   -26.709 1.00 96.63 265 A 1 
ATOM 2040 C CA  . ARG A 1 265 ? -13.291 1.255   -26.850 1.00 95.65 265 A 1 
ATOM 2041 C C   . ARG A 1 265 ? -14.094 2.476   -26.370 1.00 96.74 265 A 1 
ATOM 2042 O O   . ARG A 1 265 ? -15.320 2.457   -26.440 1.00 95.68 265 A 1 
ATOM 2043 C CB  . ARG A 1 265 ? -13.728 -0.034  -26.126 1.00 92.02 265 A 1 
ATOM 2044 C CG  . ARG A 1 265 ? -13.088 -1.289  -26.738 1.00 86.51 265 A 1 
ATOM 2045 C CD  . ARG A 1 265 ? -13.635 -2.581  -26.116 1.00 86.69 265 A 1 
ATOM 2046 N NE  . ARG A 1 265 ? -13.352 -2.694  -24.665 1.00 82.73 265 A 1 
ATOM 2047 C CZ  . ARG A 1 265 ? -14.229 -2.956  -23.698 1.00 80.88 265 A 1 
ATOM 2048 N NH1 . ARG A 1 265 ? -15.479 -3.188  -23.918 1.00 71.33 265 A 1 
ATOM 2049 N NH2 . ARG A 1 265 ? -13.866 -2.982  -22.457 1.00 71.08 265 A 1 
ATOM 2050 N N   . GLY A 1 266 ? -13.444 3.518   -25.867 1.00 97.06 266 A 1 
ATOM 2051 C CA  . GLY A 1 266 ? -14.099 4.693   -25.270 1.00 96.78 266 A 1 
ATOM 2052 C C   . GLY A 1 266 ? -14.832 4.401   -23.952 1.00 97.20 266 A 1 
ATOM 2053 O O   . GLY A 1 266 ? -15.721 5.162   -23.570 1.00 96.16 266 A 1 
ATOM 2054 N N   . ALA A 1 267 ? -14.481 3.305   -23.277 1.00 97.46 267 A 1 
ATOM 2055 C CA  . ALA A 1 267 ? -15.132 2.795   -22.071 1.00 97.92 267 A 1 
ATOM 2056 C C   . ALA A 1 267 ? -14.369 3.126   -20.773 1.00 98.30 267 A 1 
ATOM 2057 O O   . ALA A 1 267 ? -14.801 2.725   -19.691 1.00 97.79 267 A 1 
ATOM 2058 C CB  . ALA A 1 267 ? -15.340 1.290   -22.261 1.00 97.55 267 A 1 
ATOM 2059 N N   . ALA A 1 268 ? -13.248 3.865   -20.867 1.00 98.10 268 A 1 
ATOM 2060 C CA  . ALA A 1 268 ? -12.428 4.266   -19.730 1.00 98.25 268 A 1 
ATOM 2061 C C   . ALA A 1 268 ? -12.761 5.685   -19.249 1.00 98.29 268 A 1 
ATOM 2062 O O   . ALA A 1 268 ? -12.736 6.640   -20.030 1.00 97.64 268 A 1 
ATOM 2063 C CB  . ALA A 1 268 ? -10.952 4.120   -20.103 1.00 97.90 268 A 1 
ATOM 2064 N N   . GLY A 1 269 ? -13.027 5.824   -17.949 1.00 98.29 269 A 1 
ATOM 2065 C CA  . GLY A 1 269 ? -13.193 7.091   -17.245 1.00 98.33 269 A 1 
ATOM 2066 C C   . GLY A 1 269 ? -11.975 7.460   -16.396 1.00 98.54 269 A 1 
ATOM 2067 O O   . GLY A 1 269 ? -11.132 6.616   -16.085 1.00 98.28 269 A 1 
ATOM 2068 N N   . VAL A 1 270 ? -11.906 8.724   -15.990 1.00 98.26 270 A 1 
ATOM 2069 C CA  . VAL A 1 270 ? -10.897 9.253   -15.066 1.00 98.19 270 A 1 
ATOM 2070 C C   . VAL A 1 270 ? -11.552 9.840   -13.820 1.00 98.04 270 A 1 
ATOM 2071 O O   . VAL A 1 270 ? -12.585 10.512  -13.887 1.00 97.29 270 A 1 
ATOM 2072 C CB  . VAL A 1 270 ? -9.952  10.239  -15.776 1.00 97.67 270 A 1 
ATOM 2073 C CG1 . VAL A 1 270 ? -10.652 11.507  -16.263 1.00 95.93 270 A 1 
ATOM 2074 C CG2 . VAL A 1 270 ? -8.778  10.641  -14.876 1.00 94.94 270 A 1 
ATOM 2075 N N   . TYR A 1 271 ? -10.950 9.593   -12.663 1.00 98.29 271 A 1 
ATOM 2076 C CA  . TYR A 1 271 ? -11.313 10.202  -11.392 1.00 98.15 271 A 1 
ATOM 2077 C C   . TYR A 1 271 ? -10.163 11.079  -10.895 1.00 98.04 271 A 1 
ATOM 2078 O O   . TYR A 1 271 ? -9.104  10.574  -10.534 1.00 97.59 271 A 1 
ATOM 2079 C CB  . TYR A 1 271 ? -11.681 9.109   -10.388 1.00 98.06 271 A 1 
ATOM 2080 C CG  . TYR A 1 271 ? -12.114 9.659   -9.046  1.00 98.09 271 A 1 
ATOM 2081 C CD1 . TYR A 1 271 ? -11.195 9.761   -7.984  1.00 97.55 271 A 1 
ATOM 2082 C CD2 . TYR A 1 271 ? -13.440 10.095  -8.866  1.00 97.72 271 A 1 
ATOM 2083 C CE1 . TYR A 1 271 ? -11.604 10.281  -6.744  1.00 97.34 271 A 1 
ATOM 2084 C CE2 . TYR A 1 271 ? -13.855 10.615  -7.628  1.00 97.36 271 A 1 
ATOM 2085 C CZ  . TYR A 1 271 ? -12.939 10.704  -6.564  1.00 97.50 271 A 1 
ATOM 2086 O OH  . TYR A 1 271 ? -13.343 11.197  -5.366  1.00 96.77 271 A 1 
ATOM 2087 N N   . ASP A 1 272 ? -10.378 12.398  -10.886 1.00 97.63 272 A 1 
ATOM 2088 C CA  . ASP A 1 272 ? -9.417  13.364  -10.345 1.00 97.30 272 A 1 
ATOM 2089 C C   . ASP A 1 272 ? -9.404  13.289  -8.813  1.00 97.06 272 A 1 
ATOM 2090 O O   . ASP A 1 272 ? -10.436 13.525  -8.173  1.00 96.09 272 A 1 
ATOM 2091 C CB  . ASP A 1 272 ? -9.785  14.769  -10.849 1.00 96.62 272 A 1 
ATOM 2092 C CG  . ASP A 1 272 ? -8.803  15.872  -10.443 1.00 96.06 272 A 1 
ATOM 2093 O OD1 . ASP A 1 272 ? -7.881  15.612  -9.643  1.00 94.59 272 A 1 
ATOM 2094 O OD2 . ASP A 1 272 ? -8.975  17.006  -10.951 1.00 93.70 272 A 1 
ATOM 2095 N N   . LEU A 1 273 ? -8.245  12.986  -8.219  1.00 97.01 273 A 1 
ATOM 2096 C CA  . LEU A 1 273 ? -8.073  12.907  -6.768  1.00 96.40 273 A 1 
ATOM 2097 C C   . LEU A 1 273 ? -8.441  14.222  -6.059  1.00 95.94 273 A 1 
ATOM 2098 O O   . LEU A 1 273 ? -8.855  14.179  -4.905  1.00 94.53 273 A 1 
ATOM 2099 C CB  . LEU A 1 273 ? -6.627  12.483  -6.445  1.00 95.79 273 A 1 
ATOM 2100 C CG  . LEU A 1 273 ? -6.373  12.234  -4.943  1.00 93.35 273 A 1 
ATOM 2101 C CD1 . LEU A 1 273 ? -7.114  11.001  -4.424  1.00 90.21 273 A 1 
ATOM 2102 C CD2 . LEU A 1 273 ? -4.882  12.044  -4.674  1.00 91.09 273 A 1 
ATOM 2103 N N   . GLN A 1 274 ? -8.369  15.378  -6.730  1.00 96.09 274 A 1 
ATOM 2104 C CA  . GLN A 1 274 ? -8.798  16.659  -6.154  1.00 95.10 274 A 1 
ATOM 2105 C C   . GLN A 1 274 ? -10.294 16.697  -5.788  1.00 95.18 274 A 1 
ATOM 2106 O O   . GLN A 1 274 ? -10.723 17.537  -4.995  1.00 92.91 274 A 1 
ATOM 2107 C CB  . GLN A 1 274 ? -8.484  17.813  -7.118  1.00 93.09 274 A 1 
ATOM 2108 C CG  . GLN A 1 274 ? -6.987  18.127  -7.180  1.00 81.93 274 A 1 
ATOM 2109 C CD  . GLN A 1 274 ? -6.688  19.397  -7.971  1.00 78.91 274 A 1 
ATOM 2110 O OE1 . GLN A 1 274 ? -7.547  20.022  -8.569  1.00 72.54 274 A 1 
ATOM 2111 N NE2 . GLN A 1 274 ? -5.450  19.846  -8.003  1.00 70.24 274 A 1 
ATOM 2112 N N   . ARG A 1 275 ? -11.090 15.781  -6.331  1.00 95.26 275 A 1 
ATOM 2113 C CA  . ARG A 1 275 ? -12.508 15.613  -5.990  1.00 94.92 275 A 1 
ATOM 2114 C C   . ARG A 1 275 ? -12.718 14.770  -4.734  1.00 95.65 275 A 1 
ATOM 2115 O O   . ARG A 1 275 ? -13.848 14.688  -4.264  1.00 94.44 275 A 1 
ATOM 2116 C CB  . ARG A 1 275 ? -13.247 14.983  -7.174  1.00 93.37 275 A 1 
ATOM 2117 C CG  . ARG A 1 275 ? -13.188 15.847  -8.443  1.00 88.28 275 A 1 
ATOM 2118 C CD  . ARG A 1 275 ? -13.764 15.095  -9.651  1.00 83.78 275 A 1 
ATOM 2119 N NE  . ARG A 1 275 ? -15.161 14.685  -9.432  1.00 75.43 275 A 1 
ATOM 2120 C CZ  . ARG A 1 275 ? -15.885 13.917  -10.232 1.00 69.04 275 A 1 
ATOM 2121 N NH1 . ARG A 1 275 ? -15.416 13.459  -11.361 1.00 64.24 275 A 1 
ATOM 2122 N NH2 . ARG A 1 275 ? -17.107 13.593  -9.899  1.00 59.36 275 A 1 
ATOM 2123 N N   . ASN A 1 276 ? -11.676 14.107  -4.230  1.00 95.65 276 A 1 
ATOM 2124 C CA  . ASN A 1 276 ? -11.764 13.205  -3.091  1.00 96.28 276 A 1 
ATOM 2125 C C   . ASN A 1 276 ? -11.678 13.989  -1.777  1.00 96.08 276 A 1 
ATOM 2126 O O   . ASN A 1 276 ? -10.672 14.649  -1.509  1.00 94.92 276 A 1 
ATOM 2127 C CB  . ASN A 1 276 ? -10.672 12.134  -3.219  1.00 96.55 276 A 1 
ATOM 2128 C CG  . ASN A 1 276 ? -11.033 10.877  -2.460  1.00 96.45 276 A 1 
ATOM 2129 O OD1 . ASN A 1 276 ? -10.509 10.568  -1.411  1.00 91.00 276 A 1 
ATOM 2130 N ND2 . ASN A 1 276 ? -11.942 10.091  -2.992  1.00 92.10 276 A 1 
ATOM 2131 N N   . ASP A 1 277 ? -12.721 13.922  -0.963  1.00 96.47 277 A 1 
ATOM 2132 C CA  . ASP A 1 277 ? -12.782 14.598  0.332   1.00 96.35 277 A 1 
ATOM 2133 C C   . ASP A 1 277 ? -12.660 13.572  1.462   1.00 97.00 277 A 1 
ATOM 2134 O O   . ASP A 1 277 ? -13.632 12.946  1.880   1.00 95.85 277 A 1 
ATOM 2135 C CB  . ASP A 1 277 ? -14.043 15.465  0.431   1.00 94.61 277 A 1 
ATOM 2136 C CG  . ASP A 1 277 ? -14.001 16.418  1.634   1.00 85.87 277 A 1 
ATOM 2137 O OD1 . ASP A 1 277 ? -12.889 16.883  1.988   1.00 81.26 277 A 1 
ATOM 2138 O OD2 . ASP A 1 277 ? -15.091 16.766  2.135   1.00 81.21 277 A 1 
ATOM 2139 N N   . VAL A 1 278 ? -11.433 13.359  1.914   1.00 96.43 278 A 1 
ATOM 2140 C CA  . VAL A 1 278 ? -11.140 12.420  2.998   1.00 96.80 278 A 1 
ATOM 2141 C C   . VAL A 1 278 ? -11.470 13.072  4.344   1.00 96.75 278 A 1 
ATOM 2142 O O   . VAL A 1 278 ? -10.900 14.126  4.653   1.00 95.93 278 A 1 
ATOM 2143 C CB  . VAL A 1 278 ? -9.675  11.957  2.946   1.00 96.34 278 A 1 
ATOM 2144 C CG1 . VAL A 1 278 ? -9.323  11.051  4.131   1.00 94.22 278 A 1 
ATOM 2145 C CG2 . VAL A 1 278 ? -9.390  11.168  1.669   1.00 94.29 278 A 1 
ATOM 2146 N N   . PRO A 1 279 ? -12.315 12.457  5.196   1.00 96.46 279 A 1 
ATOM 2147 C CA  . PRO A 1 279 ? -12.608 12.984  6.522   1.00 96.02 279 A 1 
ATOM 2148 C C   . PRO A 1 279 ? -11.341 13.274  7.339   1.00 96.15 279 A 1 
ATOM 2149 O O   . PRO A 1 279 ? -10.405 12.469  7.391   1.00 95.52 279 A 1 
ATOM 2150 C CB  . PRO A 1 279 ? -13.501 11.937  7.191   1.00 95.66 279 A 1 
ATOM 2151 C CG  . PRO A 1 279 ? -14.226 11.301  6.004   1.00 94.90 279 A 1 
ATOM 2152 C CD  . PRO A 1 279 ? -13.160 11.306  4.912   1.00 96.14 279 A 1 
ATOM 2153 N N   . GLY A 1 280 ? -11.307 14.439  7.988   1.00 95.74 280 A 1 
ATOM 2154 C CA  . GLY A 1 280 ? -10.183 14.893  8.812   1.00 95.22 280 A 1 
ATOM 2155 C C   . GLY A 1 280 ? -8.906  15.252  8.041   1.00 95.39 280 A 1 
ATOM 2156 O O   . GLY A 1 280 ? -7.872  15.482  8.674   1.00 93.74 280 A 1 
ATOM 2157 N N   . ALA A 1 281 ? -8.941  15.291  6.701   1.00 95.44 281 A 1 
ATOM 2158 C CA  . ALA A 1 281 ? -7.833  15.807  5.903   1.00 94.81 281 A 1 
ATOM 2159 C C   . ALA A 1 281 ? -7.659  17.319  6.121   1.00 94.05 281 A 1 
ATOM 2160 O O   . ALA A 1 281 ? -8.620  18.070  6.289   1.00 92.33 281 A 1 
ATOM 2161 C CB  . ALA A 1 281 ? -8.038  15.473  4.424   1.00 94.38 281 A 1 
ATOM 2162 N N   . THR A 1 282 ? -6.416  17.767  6.108   1.00 94.69 282 A 1 
ATOM 2163 C CA  . THR A 1 282 ? -6.053  19.190  6.111   1.00 93.28 282 A 1 
ATOM 2164 C C   . THR A 1 282 ? -5.787  19.662  4.684   1.00 93.24 282 A 1 
ATOM 2165 O O   . THR A 1 282 ? -5.556  18.853  3.788   1.00 91.99 282 A 1 
ATOM 2166 C CB  . THR A 1 282 ? -4.821  19.451  6.988   1.00 92.53 282 A 1 
ATOM 2167 O OG1 . THR A 1 282 ? -3.653  18.905  6.416   1.00 90.45 282 A 1 
ATOM 2168 C CG2 . THR A 1 282 ? -4.951  18.894  8.409   1.00 88.81 282 A 1 
ATOM 2169 N N   . ASP A 1 283 ? -5.703  20.978  4.472   1.00 92.26 283 A 1 
ATOM 2170 C CA  . ASP A 1 283 ? -5.347  21.513  3.150   1.00 91.18 283 A 1 
ATOM 2171 C C   . ASP A 1 283 ? -3.970  21.042  2.645   1.00 91.37 283 A 1 
ATOM 2172 O O   . ASP A 1 283 ? -3.692  21.102  1.454   1.00 88.54 283 A 1 
ATOM 2173 C CB  . ASP A 1 283 ? -5.389  23.047  3.190   1.00 89.51 283 A 1 
ATOM 2174 C CG  . ASP A 1 283 ? -6.790  23.600  3.476   1.00 84.01 283 A 1 
ATOM 2175 O OD1 . ASP A 1 283 ? -7.787  22.913  3.131   1.00 79.73 283 A 1 
ATOM 2176 O OD2 . ASP A 1 283 ? -6.839  24.703  4.060   1.00 79.85 283 A 1 
ATOM 2177 N N   . ARG A 1 284 ? -3.109  20.553  3.544   1.00 92.09 284 A 1 
ATOM 2178 C CA  . ARG A 1 284 ? -1.771  20.064  3.193   1.00 91.60 284 A 1 
ATOM 2179 C C   . ARG A 1 284 ? -1.777  18.619  2.713   1.00 92.33 284 A 1 
ATOM 2180 O O   . ARG A 1 284 ? -1.016  18.293  1.805   1.00 89.52 284 A 1 
ATOM 2181 C CB  . ARG A 1 284 ? -0.817  20.217  4.387   1.00 89.71 284 A 1 
ATOM 2182 C CG  . ARG A 1 284 ? -0.585  21.682  4.776   1.00 82.79 284 A 1 
ATOM 2183 C CD  . ARG A 1 284 ? 0.364   21.808  5.981   1.00 82.07 284 A 1 
ATOM 2184 N NE  . ARG A 1 284 ? 1.725   21.326  5.698   1.00 77.94 284 A 1 
ATOM 2185 C CZ  . ARG A 1 284 ? 2.681   21.961  5.042   1.00 74.03 284 A 1 
ATOM 2186 N NH1 . ARG A 1 284 ? 2.509   23.152  4.543   1.00 66.81 284 A 1 
ATOM 2187 N NH2 . ARG A 1 284 ? 3.849   21.397  4.881   1.00 65.33 284 A 1 
ATOM 2188 N N   . ASP A 1 285 ? -2.584  17.752  3.333   1.00 92.93 285 A 1 
ATOM 2189 C CA  . ASP A 1 285 ? -2.585  16.307  3.072   1.00 92.87 285 A 1 
ATOM 2190 C C   . ASP A 1 285 ? -3.779  15.804  2.257   1.00 93.17 285 A 1 
ATOM 2191 O O   . ASP A 1 285 ? -3.793  14.634  1.883   1.00 91.18 285 A 1 
ATOM 2192 C CB  . ASP A 1 285 ? -2.410  15.517  4.375   1.00 91.57 285 A 1 
ATOM 2193 C CG  . ASP A 1 285 ? -3.635  15.508  5.299   1.00 91.23 285 A 1 
ATOM 2194 O OD1 . ASP A 1 285 ? -4.302  16.552  5.411   1.00 86.76 285 A 1 
ATOM 2195 O OD2 . ASP A 1 285 ? -3.828  14.488  5.996   1.00 88.29 285 A 1 
ATOM 2196 N N   . ARG A 1 286 ? -4.733  16.677  1.923   1.00 92.27 286 A 1 
ATOM 2197 C CA  . ARG A 1 286 ? -5.967  16.347  1.188   1.00 90.78 286 A 1 
ATOM 2198 C C   . ARG A 1 286 ? -5.734  15.530  -0.092  1.00 90.48 286 A 1 
ATOM 2199 O O   . ARG A 1 286 ? -6.498  14.622  -0.369  1.00 85.51 286 A 1 
ATOM 2200 C CB  . ARG A 1 286 ? -6.709  17.653  0.888   1.00 87.50 286 A 1 
ATOM 2201 C CG  . ARG A 1 286 ? -8.115  17.399  0.335   1.00 79.36 286 A 1 
ATOM 2202 C CD  . ARG A 1 286 ? -8.863  18.703  0.059   1.00 78.08 286 A 1 
ATOM 2203 N NE  . ARG A 1 286 ? -9.132  19.465  1.295   1.00 70.71 286 A 1 
ATOM 2204 C CZ  . ARG A 1 286 ? -10.226 20.145  1.578   1.00 64.32 286 A 1 
ATOM 2205 N NH1 . ARG A 1 286 ? -11.236 20.211  0.749   1.00 59.98 286 A 1 
ATOM 2206 N NH2 . ARG A 1 286 ? -10.325 20.782  2.711   1.00 55.86 286 A 1 
ATOM 2207 N N   . TYR A 1 287 ? -4.683  15.839  -0.823  1.00 90.35 287 A 1 
ATOM 2208 C CA  . TYR A 1 287 ? -4.338  15.148  -2.077  1.00 90.80 287 A 1 
ATOM 2209 C C   . TYR A 1 287 ? -2.943  14.504  -2.020  1.00 92.13 287 A 1 
ATOM 2210 O O   . TYR A 1 287 ? -2.281  14.317  -3.043  1.00 88.56 287 A 1 
ATOM 2211 C CB  . TYR A 1 287 ? -4.487  16.109  -3.270  1.00 87.82 287 A 1 
ATOM 2212 C CG  . TYR A 1 287 ? -5.743  16.957  -3.234  1.00 85.63 287 A 1 
ATOM 2213 C CD1 . TYR A 1 287 ? -7.007  16.356  -3.059  1.00 78.12 287 A 1 
ATOM 2214 C CD2 . TYR A 1 287 ? -5.643  18.358  -3.340  1.00 79.73 287 A 1 
ATOM 2215 C CE1 . TYR A 1 287 ? -8.165  17.154  -2.974  1.00 72.60 287 A 1 
ATOM 2216 C CE2 . TYR A 1 287 ? -6.796  19.155  -3.264  1.00 73.83 287 A 1 
ATOM 2217 C CZ  . TYR A 1 287 ? -8.057  18.557  -3.075  1.00 73.98 287 A 1 
ATOM 2218 O OH  . TYR A 1 287 ? -9.168  19.323  -2.987  1.00 70.56 287 A 1 
ATOM 2219 N N   . TYR A 1 288 ? -2.471  14.204  -0.809  1.00 91.90 288 A 1 
ATOM 2220 C CA  . TYR A 1 288 ? -1.158  13.603  -0.641  1.00 92.31 288 A 1 
ATOM 2221 C C   . TYR A 1 288 ? -1.121  12.203  -1.245  1.00 93.01 288 A 1 
ATOM 2222 O O   . TYR A 1 288 ? -1.899  11.321  -0.873  1.00 91.43 288 A 1 
ATOM 2223 C CB  . TYR A 1 288 ? -0.775  13.568  0.836   1.00 91.63 288 A 1 
ATOM 2224 C CG  . TYR A 1 288 ? 0.603   12.990  1.102   1.00 91.30 288 A 1 
ATOM 2225 C CD1 . TYR A 1 288 ? 0.804   11.593  1.149   1.00 88.69 288 A 1 
ATOM 2226 C CD2 . TYR A 1 288 ? 1.691   13.854  1.326   1.00 89.14 288 A 1 
ATOM 2227 C CE1 . TYR A 1 288 ? 2.077   11.070  1.437   1.00 87.10 288 A 1 
ATOM 2228 C CE2 . TYR A 1 288 ? 2.965   13.334  1.620   1.00 86.39 288 A 1 
ATOM 2229 C CZ  . TYR A 1 288 ? 3.159   11.943  1.689   1.00 88.02 288 A 1 
ATOM 2230 O OH  . TYR A 1 288 ? 4.378   11.444  2.013   1.00 86.05 288 A 1 
ATOM 2231 N N   . TRP A 1 289 ? -0.149  12.004  -2.106  1.00 93.92 289 A 1 
ATOM 2232 C CA  . TRP A 1 289 ? 0.201   10.711  -2.668  1.00 93.39 289 A 1 
ATOM 2233 C C   . TRP A 1 289 ? 1.709   10.665  -2.914  1.00 93.20 289 A 1 
ATOM 2234 O O   . TRP A 1 289 ? 2.290   11.605  -3.467  1.00 91.11 289 A 1 
ATOM 2235 C CB  . TRP A 1 289 ? -0.601  10.492  -3.946  1.00 91.84 289 A 1 
ATOM 2236 C CG  . TRP A 1 289 ? -0.332  9.208   -4.662  1.00 87.91 289 A 1 
ATOM 2237 C CD1 . TRP A 1 289 ? -1.025  8.058   -4.519  1.00 82.33 289 A 1 
ATOM 2238 C CD2 . TRP A 1 289 ? 0.679   8.939   -5.677  1.00 86.04 289 A 1 
ATOM 2239 N NE1 . TRP A 1 289 ? -0.534  7.103   -5.384  1.00 79.88 289 A 1 
ATOM 2240 C CE2 . TRP A 1 289 ? 0.508   7.596   -6.132  1.00 82.65 289 A 1 
ATOM 2241 C CE3 . TRP A 1 289 ? 1.705   9.695   -6.280  1.00 78.19 289 A 1 
ATOM 2242 C CZ2 . TRP A 1 289 ? 1.298   7.044   -7.155  1.00 78.56 289 A 1 
ATOM 2243 C CZ3 . TRP A 1 289 ? 2.510   9.148   -7.296  1.00 75.53 289 A 1 
ATOM 2244 C CH2 . TRP A 1 289 ? 2.303   7.835   -7.740  1.00 75.82 289 A 1 
ATOM 2245 N N   . ARG A 1 290 ? 2.356   9.588   -2.491  1.00 91.47 290 A 1 
ATOM 2246 C CA  . ARG A 1 290 ? 3.786   9.346   -2.717  1.00 90.91 290 A 1 
ATOM 2247 C C   . ARG A 1 290 ? 4.025   7.923   -3.207  1.00 91.50 290 A 1 
ATOM 2248 O O   . ARG A 1 290 ? 3.660   6.961   -2.525  1.00 89.17 290 A 1 
ATOM 2249 C CB  . ARG A 1 290 ? 4.594   9.603   -1.436  1.00 89.14 290 A 1 
ATOM 2250 C CG  . ARG A 1 290 ? 4.682   11.076  -1.016  1.00 80.67 290 A 1 
ATOM 2251 C CD  . ARG A 1 290 ? 5.492   11.918  -2.010  1.00 78.69 290 A 1 
ATOM 2252 N NE  . ARG A 1 290 ? 5.727   13.280  -1.498  1.00 74.39 290 A 1 
ATOM 2253 C CZ  . ARG A 1 290 ? 5.798   14.391  -2.216  1.00 68.80 290 A 1 
ATOM 2254 N NH1 . ARG A 1 290 ? 5.608   14.397  -3.506  1.00 61.67 290 A 1 
ATOM 2255 N NH2 . ARG A 1 290 ? 6.057   15.527  -1.640  1.00 62.07 290 A 1 
ATOM 2256 N N   . ASP A 1 291 ? 4.703   7.813   -4.349  1.00 90.47 291 A 1 
ATOM 2257 C CA  . ASP A 1 291 ? 5.359   6.574   -4.754  1.00 89.85 291 A 1 
ATOM 2258 C C   . ASP A 1 291 ? 6.635   6.405   -3.921  1.00 90.96 291 A 1 
ATOM 2259 O O   . ASP A 1 291 ? 7.600   7.155   -4.061  1.00 89.15 291 A 1 
ATOM 2260 C CB  . ASP A 1 291 ? 5.655   6.552   -6.269  1.00 86.99 291 A 1 
ATOM 2261 C CG  . ASP A 1 291 ? 6.356   5.252   -6.723  1.00 82.89 291 A 1 
ATOM 2262 O OD1 . ASP A 1 291 ? 6.464   4.301   -5.910  1.00 77.98 291 A 1 
ATOM 2263 O OD2 . ASP A 1 291 ? 6.864   5.192   -7.865  1.00 76.65 291 A 1 
ATOM 2264 N N   . VAL A 1 292 ? 6.636   5.410   -3.045  1.00 93.15 292 A 1 
ATOM 2265 C CA  . VAL A 1 292 ? 7.805   5.016   -2.244  1.00 94.21 292 A 1 
ATOM 2266 C C   . VAL A 1 292 ? 8.566   3.876   -2.924  1.00 94.14 292 A 1 
ATOM 2267 O O   . VAL A 1 292 ? 9.021   2.926   -2.288  1.00 91.59 292 A 1 
ATOM 2268 C CB  . VAL A 1 292 ? 7.432   4.757   -0.770  1.00 93.99 292 A 1 
ATOM 2269 C CG1 . VAL A 1 292 ? 6.993   6.063   -0.090  1.00 91.82 292 A 1 
ATOM 2270 C CG2 . VAL A 1 292 ? 6.308   3.735   -0.617  1.00 92.19 292 A 1 
ATOM 2271 N N   . GLY A 1 293 ? 8.655   3.941   -4.257  1.00 92.99 293 A 1 
ATOM 2272 C CA  . GLY A 1 293 ? 9.202   2.880   -5.097  1.00 92.04 293 A 1 
ATOM 2273 C C   . GLY A 1 293 ? 10.724  2.808   -5.162  1.00 93.21 293 A 1 
ATOM 2274 O O   . GLY A 1 293 ? 11.248  1.813   -5.664  1.00 90.95 293 A 1 
ATOM 2275 N N   . THR A 1 294 ? 11.437  3.810   -4.659  1.00 94.51 294 A 1 
ATOM 2276 C CA  . THR A 1 294 ? 12.905  3.858   -4.590  1.00 95.30 294 A 1 
ATOM 2277 C C   . THR A 1 294 ? 13.373  4.093   -3.157  1.00 96.69 294 A 1 
ATOM 2278 O O   . THR A 1 294 ? 12.609  4.579   -2.322  1.00 96.87 294 A 1 
ATOM 2279 C CB  . THR A 1 294 ? 13.500  4.931   -5.516  1.00 94.22 294 A 1 
ATOM 2280 O OG1 . THR A 1 294 ? 13.201  6.222   -5.033  1.00 92.24 294 A 1 
ATOM 2281 C CG2 . THR A 1 294 ? 12.996  4.837   -6.953  1.00 91.34 294 A 1 
ATOM 2282 N N   . LEU A 1 295 ? 14.629  3.775   -2.855  1.00 96.80 295 A 1 
ATOM 2283 C CA  . LEU A 1 295 ? 15.198  4.008   -1.521  1.00 97.69 295 A 1 
ATOM 2284 C C   . LEU A 1 295 ? 15.158  5.490   -1.127  1.00 98.00 295 A 1 
ATOM 2285 O O   . LEU A 1 295 ? 14.821  5.803   0.013   1.00 97.95 295 A 1 
ATOM 2286 C CB  . LEU A 1 295 ? 16.645  3.488   -1.486  1.00 97.83 295 A 1 
ATOM 2287 C CG  . LEU A 1 295 ? 16.774  1.953   -1.539  1.00 97.49 295 A 1 
ATOM 2288 C CD1 . LEU A 1 295 ? 18.250  1.575   -1.701  1.00 96.80 295 A 1 
ATOM 2289 C CD2 . LEU A 1 295 ? 16.240  1.290   -0.268  1.00 96.75 295 A 1 
ATOM 2290 N N   . ASP A 1 296 ? 15.454  6.393   -2.065  1.00 97.72 296 A 1 
ATOM 2291 C CA  . ASP A 1 296 ? 15.450  7.835   -1.816  1.00 97.67 296 A 1 
ATOM 2292 C C   . ASP A 1 296 ? 14.029  8.362   -1.580  1.00 97.69 296 A 1 
ATOM 2293 O O   . ASP A 1 296 ? 13.788  8.992   -0.551  1.00 97.37 296 A 1 
ATOM 2294 C CB  . ASP A 1 296 ? 16.159  8.568   -2.966  1.00 97.50 296 A 1 
ATOM 2295 C CG  . ASP A 1 296 ? 17.668  8.292   -2.964  1.00 96.96 296 A 1 
ATOM 2296 O OD1 . ASP A 1 296 ? 18.323  8.559   -1.932  1.00 94.21 296 A 1 
ATOM 2297 O OD2 . ASP A 1 296 ? 18.198  7.786   -3.977  1.00 94.23 296 A 1 
ATOM 2298 N N   . SER A 1 297 ? 13.054  8.027   -2.428  1.00 96.92 297 A 1 
ATOM 2299 C CA  . SER A 1 297 ? 11.661  8.465   -2.229  1.00 96.33 297 A 1 
ATOM 2300 C C   . SER A 1 297 ? 11.036  7.869   -0.964  1.00 97.05 297 A 1 
ATOM 2301 O O   . SER A 1 297 ? 10.287  8.539   -0.248  1.00 96.77 297 A 1 
ATOM 2302 C CB  . SER A 1 297 ? 10.804  8.147   -3.461  1.00 94.88 297 A 1 
ATOM 2303 O OG  . SER A 1 297 ? 10.630  6.755   -3.655  1.00 88.18 297 A 1 
ATOM 2304 N N   . TYR A 1 298 ? 11.387  6.624   -0.637  1.00 97.22 298 A 1 
ATOM 2305 C CA  . TYR A 1 298 ? 11.012  5.985   0.616   1.00 97.86 298 A 1 
ATOM 2306 C C   . TYR A 1 298 ? 11.597  6.721   1.832   1.00 98.23 298 A 1 
ATOM 2307 O O   . TYR A 1 298 ? 10.893  6.954   2.815   1.00 98.19 298 A 1 
ATOM 2308 C CB  . TYR A 1 298 ? 11.469  4.521   0.568   1.00 97.88 298 A 1 
ATOM 2309 C CG  . TYR A 1 298 ? 11.275  3.775   1.866   1.00 98.03 298 A 1 
ATOM 2310 C CD1 . TYR A 1 298 ? 12.279  3.809   2.848   1.00 97.31 298 A 1 
ATOM 2311 C CD2 . TYR A 1 298 ? 10.077  3.079   2.105   1.00 97.56 298 A 1 
ATOM 2312 C CE1 . TYR A 1 298 ? 12.079  3.172   4.079   1.00 97.08 298 A 1 
ATOM 2313 C CE2 . TYR A 1 298 ? 9.873   2.436   3.336   1.00 97.12 298 A 1 
ATOM 2314 C CZ  . TYR A 1 298 ? 10.872  2.494   4.327   1.00 97.42 298 A 1 
ATOM 2315 O OH  . TYR A 1 298 ? 10.671  1.912   5.532   1.00 96.69 298 A 1 
ATOM 2316 N N   . TYR A 1 299 ? 12.867  7.102   1.770   1.00 98.32 299 A 1 
ATOM 2317 C CA  . TYR A 1 299 ? 13.520  7.872   2.825   1.00 98.40 299 A 1 
ATOM 2318 C C   . TYR A 1 299 ? 12.902  9.269   2.975   1.00 98.37 299 A 1 
ATOM 2319 O O   . TYR A 1 299 ? 12.565  9.666   4.090   1.00 98.24 299 A 1 
ATOM 2320 C CB  . TYR A 1 299 ? 15.024  7.937   2.535   1.00 98.45 299 A 1 
ATOM 2321 C CG  . TYR A 1 299 ? 15.785  8.838   3.478   1.00 98.42 299 A 1 
ATOM 2322 C CD1 . TYR A 1 299 ? 16.043  10.172  3.114   1.00 97.60 299 A 1 
ATOM 2323 C CD2 . TYR A 1 299 ? 16.202  8.357   4.733   1.00 97.84 299 A 1 
ATOM 2324 C CE1 . TYR A 1 299 ? 16.713  11.025  4.006   1.00 97.58 299 A 1 
ATOM 2325 C CE2 . TYR A 1 299 ? 16.875  9.207   5.627   1.00 97.57 299 A 1 
ATOM 2326 C CZ  . TYR A 1 299 ? 17.126  10.545  5.265   1.00 97.86 299 A 1 
ATOM 2327 O OH  . TYR A 1 299 ? 17.760  11.378  6.130   1.00 96.97 299 A 1 
ATOM 2328 N N   . GLU A 1 300 ? 12.686  9.982   1.877   1.00 97.76 300 A 1 
ATOM 2329 C CA  . GLU A 1 300 ? 12.063  11.313  1.868   1.00 97.43 300 A 1 
ATOM 2330 C C   . GLU A 1 300 ? 10.649  11.298  2.462   1.00 97.54 300 A 1 
ATOM 2331 O O   . GLU A 1 300 ? 10.305  12.182  3.243   1.00 97.12 300 A 1 
ATOM 2332 C CB  . GLU A 1 300 ? 12.007  11.845  0.433   1.00 96.87 300 A 1 
ATOM 2333 C CG  . GLU A 1 300 ? 13.388  12.279  -0.076  1.00 90.15 300 A 1 
ATOM 2334 C CD  . GLU A 1 300 ? 13.376  12.703  -1.553  1.00 82.90 300 A 1 
ATOM 2335 O OE1 . GLU A 1 300 ? 14.459  13.115  -2.023  1.00 72.17 300 A 1 
ATOM 2336 O OE2 . GLU A 1 300 ? 12.298  12.638  -2.189  1.00 73.03 300 A 1 
ATOM 2337 N N   . ALA A 1 301 ? 9.857   10.263  2.169   1.00 97.34 301 A 1 
ATOM 2338 C CA  . ALA A 1 301 ? 8.536   10.102  2.768   1.00 97.30 301 A 1 
ATOM 2339 C C   . ALA A 1 301 ? 8.602   9.942   4.299   1.00 97.48 301 A 1 
ATOM 2340 O O   . ALA A 1 301 ? 7.718   10.420  5.003   1.00 97.30 301 A 1 
ATOM 2341 C CB  . ALA A 1 301 ? 7.843   8.915   2.092   1.00 97.20 301 A 1 
ATOM 2342 N N   . HIS A 1 302 ? 9.647   9.318   4.846   1.00 97.67 302 A 1 
ATOM 2343 C CA  . HIS A 1 302 ? 9.854   9.281   6.299   1.00 97.83 302 A 1 
ATOM 2344 C C   . HIS A 1 302 ? 10.290  10.630  6.863   1.00 97.49 302 A 1 
ATOM 2345 O O   . HIS A 1 302 ? 9.848   11.000  7.949   1.00 96.67 302 A 1 
ATOM 2346 C CB  . HIS A 1 302 ? 10.894  8.228   6.682   1.00 97.81 302 A 1 
ATOM 2347 C CG  . HIS A 1 302 ? 10.366  6.828   6.604   1.00 97.94 302 A 1 
ATOM 2348 N ND1 . HIS A 1 302 ? 10.139  6.120   5.451   1.00 93.28 302 A 1 
ATOM 2349 C CD2 . HIS A 1 302 ? 10.035  6.017   7.661   1.00 94.36 302 A 1 
ATOM 2350 C CE1 . HIS A 1 302 ? 9.669   4.913   5.806   1.00 94.67 302 A 1 
ATOM 2351 N NE2 . HIS A 1 302 ? 9.601   4.802   7.134   1.00 95.33 302 A 1 
ATOM 2352 N N   . GLN A 1 303 ? 11.137  11.359  6.150   1.00 97.72 303 A 1 
ATOM 2353 C CA  . GLN A 1 303 ? 11.566  12.695  6.569   1.00 97.47 303 A 1 
ATOM 2354 C C   . GLN A 1 303 ? 10.386  13.676  6.610   1.00 97.32 303 A 1 
ATOM 2355 O O   . GLN A 1 303 ? 10.341  14.521  7.503   1.00 96.32 303 A 1 
ATOM 2356 C CB  . GLN A 1 303 ? 12.690  13.217  5.655   1.00 97.19 303 A 1 
ATOM 2357 C CG  . GLN A 1 303 ? 13.987  12.397  5.740   1.00 94.78 303 A 1 
ATOM 2358 C CD  . GLN A 1 303 ? 14.532  12.306  7.161   1.00 93.17 303 A 1 
ATOM 2359 O OE1 . GLN A 1 303 ? 14.900  13.289  7.767   1.00 84.14 303 A 1 
ATOM 2360 N NE2 . GLN A 1 303 ? 14.593  11.128  7.750   1.00 82.76 303 A 1 
ATOM 2361 N N   . ASP A 1 304 ? 9.395   13.525  5.726   1.00 96.93 304 A 1 
ATOM 2362 C CA  . ASP A 1 304 ? 8.146   14.293  5.801   1.00 96.54 304 A 1 
ATOM 2363 C C   . ASP A 1 304 ? 7.424   14.059  7.140   1.00 96.62 304 A 1 
ATOM 2364 O O   . ASP A 1 304 ? 7.077   15.023  7.818   1.00 95.56 304 A 1 
ATOM 2365 C CB  . ASP A 1 304 ? 7.240   13.946  4.611   1.00 95.81 304 A 1 
ATOM 2366 C CG  . ASP A 1 304 ? 5.913   14.722  4.648   1.00 94.10 304 A 1 
ATOM 2367 O OD1 . ASP A 1 304 ? 5.963   15.967  4.768   1.00 90.25 304 A 1 
ATOM 2368 O OD2 . ASP A 1 304 ? 4.842   14.090  4.529   1.00 89.49 304 A 1 
ATOM 2369 N N   . LEU A 1 305 ? 7.287   12.804  7.590   1.00 96.36 305 A 1 
ATOM 2370 C CA  . LEU A 1 305 ? 6.571   12.457  8.833   1.00 96.07 305 A 1 
ATOM 2371 C C   . LEU A 1 305 ? 7.143   13.122  10.091  1.00 95.88 305 A 1 
ATOM 2372 O O   . LEU A 1 305 ? 6.409   13.336  11.059  1.00 94.49 305 A 1 
ATOM 2373 C CB  . LEU A 1 305 ? 6.587   10.936  9.061   1.00 95.94 305 A 1 
ATOM 2374 C CG  . LEU A 1 305 ? 5.910   10.071  7.993   1.00 95.69 305 A 1 
ATOM 2375 C CD1 . LEU A 1 305 ? 5.968   8.612   8.443   1.00 94.16 305 A 1 
ATOM 2376 C CD2 . LEU A 1 305 ? 4.452   10.455  7.756   1.00 94.03 305 A 1 
ATOM 2377 N N   . ILE A 1 306 ? 8.443   13.398  10.102  1.00 96.19 306 A 1 
ATOM 2378 C CA  . ILE A 1 306 ? 9.171   13.984  11.237  1.00 96.06 306 A 1 
ATOM 2379 C C   . ILE A 1 306 ? 9.521   15.458  11.020  1.00 95.92 306 A 1 
ATOM 2380 O O   . ILE A 1 306 ? 10.193  16.063  11.853  1.00 94.68 306 A 1 
ATOM 2381 C CB  . ILE A 1 306 ? 10.418  13.146  11.586  1.00 95.69 306 A 1 
ATOM 2382 C CG1 . ILE A 1 306 ? 11.389  13.062  10.387  1.00 94.29 306 A 1 
ATOM 2383 C CG2 . ILE A 1 306 ? 9.991   11.759  12.085  1.00 94.15 306 A 1 
ATOM 2384 C CD1 . ILE A 1 306 ? 12.712  12.375  10.714  1.00 93.49 306 A 1 
ATOM 2385 N N   . SER A 1 307 ? 9.072   16.043  9.918   1.00 95.83 307 A 1 
ATOM 2386 C CA  . SER A 1 307 ? 9.246   17.469  9.672   1.00 95.17 307 A 1 
ATOM 2387 C C   . SER A 1 307 ? 8.402   18.307  10.637  1.00 94.98 307 A 1 
ATOM 2388 O O   . SER A 1 307 ? 7.381   17.857  11.157  1.00 93.55 307 A 1 
ATOM 2389 C CB  . SER A 1 307 ? 8.952   17.803  8.205   1.00 94.21 307 A 1 
ATOM 2390 O OG  . SER A 1 307 ? 7.563   17.831  7.953   1.00 84.77 307 A 1 
ATOM 2391 N N   . VAL A 1 308 ? 8.799   19.560  10.859  1.00 94.12 308 A 1 
ATOM 2392 C CA  . VAL A 1 308 ? 8.047   20.500  11.718  1.00 92.80 308 A 1 
ATOM 2393 C C   . VAL A 1 308 ? 6.625   20.726  11.193  1.00 92.46 308 A 1 
ATOM 2394 O O   . VAL A 1 308 ? 5.690   20.935  11.966  1.00 90.25 308 A 1 
ATOM 2395 C CB  . VAL A 1 308 ? 8.798   21.843  11.821  1.00 91.69 308 A 1 
ATOM 2396 C CG1 . VAL A 1 308 ? 8.058   22.874  12.685  1.00 86.29 308 A 1 
ATOM 2397 C CG2 . VAL A 1 308 ? 10.195  21.658  12.424  1.00 86.78 308 A 1 
ATOM 2398 N N   . LEU A 1 309 ? 6.460   20.695  9.874   1.00 92.52 309 A 1 
ATOM 2399 C CA  . LEU A 1 309 ? 5.179   20.857  9.187   1.00 91.99 309 A 1 
ATOM 2400 C C   . LEU A 1 309 ? 5.005   19.724  8.165   1.00 92.85 309 A 1 
ATOM 2401 O O   . LEU A 1 309 ? 5.195   19.966  6.967   1.00 91.41 309 A 1 
ATOM 2402 C CB  . LEU A 1 309 ? 5.120   22.247  8.526   1.00 90.41 309 A 1 
ATOM 2403 C CG  . LEU A 1 309 ? 5.105   23.447  9.490   1.00 85.00 309 A 1 
ATOM 2404 C CD1 . LEU A 1 309 ? 5.124   24.739  8.671   1.00 81.27 309 A 1 
ATOM 2405 C CD2 . LEU A 1 309 ? 3.863   23.469  10.382  1.00 81.16 309 A 1 
ATOM 2406 N N   . PRO A 1 310 ? 4.660   18.508  8.613   1.00 93.93 310 A 1 
ATOM 2407 C CA  . PRO A 1 310 ? 4.503   17.369  7.716   1.00 93.84 310 A 1 
ATOM 2408 C C   . PRO A 1 310 ? 3.399   17.639  6.691   1.00 94.19 310 A 1 
ATOM 2409 O O   . PRO A 1 310 ? 2.416   18.342  6.971   1.00 93.14 310 A 1 
ATOM 2410 C CB  . PRO A 1 310 ? 4.198   16.168  8.614   1.00 92.72 310 A 1 
ATOM 2411 C CG  . PRO A 1 310 ? 3.556   16.804  9.848   1.00 90.66 310 A 1 
ATOM 2412 C CD  . PRO A 1 310 ? 4.283   18.143  9.966   1.00 93.41 310 A 1 
ATOM 2413 N N   . VAL A 1 311 ? 3.568   17.107  5.493   1.00 94.33 311 A 1 
ATOM 2414 C CA  . VAL A 1 311 ? 2.502   17.107  4.485   1.00 94.09 311 A 1 
ATOM 2415 C C   . VAL A 1 311 ? 1.523   15.988  4.817   1.00 94.11 311 A 1 
ATOM 2416 O O   . VAL A 1 311 ? 0.330   16.249  4.961   1.00 92.94 311 A 1 
ATOM 2417 C CB  . VAL A 1 311 ? 3.046   16.991  3.051   1.00 93.59 311 A 1 
ATOM 2418 C CG1 . VAL A 1 311 ? 1.910   17.147  2.033   1.00 89.97 311 A 1 
ATOM 2419 C CG2 . VAL A 1 311 ? 4.088   18.071  2.741   1.00 90.17 311 A 1 
ATOM 2420 N N   . PHE A 1 312 ? 2.018   14.767  5.036   1.00 93.73 312 A 1 
ATOM 2421 C CA  . PHE A 1 312 ? 1.171   13.649  5.436   1.00 93.60 312 A 1 
ATOM 2422 C C   . PHE A 1 312 ? 0.774   13.735  6.917   1.00 93.59 312 A 1 
ATOM 2423 O O   . PHE A 1 312 ? 1.588   13.544  7.824   1.00 91.96 312 A 1 
ATOM 2424 C CB  . PHE A 1 312 ? 1.852   12.319  5.120   1.00 93.09 312 A 1 
ATOM 2425 C CG  . PHE A 1 312 ? 0.910   11.140  5.279   1.00 92.80 312 A 1 
ATOM 2426 C CD1 . PHE A 1 312 ? 0.996   10.298  6.405   1.00 89.68 312 A 1 
ATOM 2427 C CD2 . PHE A 1 312 ? -0.073  10.899  4.304   1.00 90.20 312 A 1 
ATOM 2428 C CE1 . PHE A 1 312 ? 0.116   9.210   6.537   1.00 87.66 312 A 1 
ATOM 2429 C CE2 . PHE A 1 312 ? -0.955  9.810   4.439   1.00 86.99 312 A 1 
ATOM 2430 C CZ  . PHE A 1 312 ? -0.857  8.962   5.550   1.00 88.54 312 A 1 
ATOM 2431 N N   . ASN A 1 313 ? -0.516  13.950  7.184   1.00 92.84 313 A 1 
ATOM 2432 C CA  . ASN A 1 313 ? -1.038  13.989  8.546   1.00 93.05 313 A 1 
ATOM 2433 C C   . ASN A 1 313 ? -1.201  12.571  9.122   1.00 93.54 313 A 1 
ATOM 2434 O O   . ASN A 1 313 ? -2.275  11.968  9.066   1.00 92.30 313 A 1 
ATOM 2435 C CB  . ASN A 1 313 ? -2.342  14.796  8.548   1.00 90.92 313 A 1 
ATOM 2436 C CG  . ASN A 1 313 ? -2.984  14.880  9.917   1.00 88.04 313 A 1 
ATOM 2437 O OD1 . ASN A 1 313 ? -2.424  14.507  10.945  1.00 83.55 313 A 1 
ATOM 2438 N ND2 . ASN A 1 313 ? -4.201  15.364  9.962   1.00 82.99 313 A 1 
ATOM 2439 N N   . LEU A 1 314 ? -0.155  12.032  9.727   1.00 94.09 314 A 1 
ATOM 2440 C CA  . LEU A 1 314 ? -0.193  10.709  10.368  1.00 93.81 314 A 1 
ATOM 2441 C C   . LEU A 1 314 ? -1.245  10.617  11.494  1.00 94.39 314 A 1 
ATOM 2442 O O   . LEU A 1 314 ? -1.722  9.531   11.810  1.00 92.88 314 A 1 
ATOM 2443 C CB  . LEU A 1 314 ? 1.226   10.380  10.880  1.00 92.41 314 A 1 
ATOM 2444 C CG  . LEU A 1 314 ? 1.434   8.905   11.276  1.00 88.27 314 A 1 
ATOM 2445 C CD1 . LEU A 1 314 ? 1.318   7.968   10.071  1.00 86.25 314 A 1 
ATOM 2446 C CD2 . LEU A 1 314 ? 2.827   8.725   11.884  1.00 86.11 314 A 1 
ATOM 2447 N N   . TYR A 1 315 ? -1.639  11.752  12.068  1.00 94.50 315 A 1 
ATOM 2448 C CA  . TYR A 1 315 ? -2.511  11.870  13.237  1.00 94.65 315 A 1 
ATOM 2449 C C   . TYR A 1 315 ? -3.991  12.110  12.894  1.00 95.21 315 A 1 
ATOM 2450 O O   . TYR A 1 315 ? -4.779  12.383  13.806  1.00 93.31 315 A 1 
ATOM 2451 C CB  . TYR A 1 315 ? -1.952  12.950  14.175  1.00 93.55 315 A 1 
ATOM 2452 C CG  . TYR A 1 315 ? -0.514  12.701  14.597  1.00 93.22 315 A 1 
ATOM 2453 C CD1 . TYR A 1 315 ? -0.231  11.819  15.658  1.00 89.47 315 A 1 
ATOM 2454 C CD2 . TYR A 1 315 ? 0.545   13.325  13.905  1.00 89.77 315 A 1 
ATOM 2455 C CE1 . TYR A 1 315 ? 1.100   11.570  16.035  1.00 87.71 315 A 1 
ATOM 2456 C CE2 . TYR A 1 315 ? 1.879   13.074  14.276  1.00 87.35 315 A 1 
ATOM 2457 C CZ  . TYR A 1 315 ? 2.157   12.199  15.344  1.00 88.97 315 A 1 
ATOM 2458 O OH  . TYR A 1 315 ? 3.448   11.958  15.707  1.00 86.19 315 A 1 
ATOM 2459 N N   . ASN A 1 316 ? -4.401  11.986  11.624  1.00 94.35 316 A 1 
ATOM 2460 C CA  . ASN A 1 316 ? -5.809  12.020  11.235  1.00 95.56 316 A 1 
ATOM 2461 C C   . ASN A 1 316 ? -6.565  10.856  11.908  1.00 95.87 316 A 1 
ATOM 2462 O O   . ASN A 1 316 ? -6.324  9.687   11.614  1.00 95.37 316 A 1 
ATOM 2463 C CB  . ASN A 1 316 ? -5.936  12.004  9.701   1.00 95.51 316 A 1 
ATOM 2464 C CG  . ASN A 1 316 ? -7.382  12.080  9.230   1.00 95.77 316 A 1 
ATOM 2465 O OD1 . ASN A 1 316 ? -8.312  11.898  9.999   1.00 93.19 316 A 1 
ATOM 2466 N ND2 . ASN A 1 316 ? -7.610  12.331  7.964   1.00 92.58 316 A 1 
ATOM 2467 N N   . ARG A 1 317 ? -7.479  11.189  12.830  1.00 95.45 317 A 1 
ATOM 2468 C CA  . ARG A 1 317 ? -8.277  10.227  13.604  1.00 95.54 317 A 1 
ATOM 2469 C C   . ARG A 1 317 ? -9.615  9.885   12.955  1.00 96.30 317 A 1 
ATOM 2470 O O   . ARG A 1 317 ? -10.225 8.905   13.361  1.00 95.37 317 A 1 
ATOM 2471 C CB  . ARG A 1 317 ? -8.508  10.757  15.025  1.00 94.75 317 A 1 
ATOM 2472 C CG  . ARG A 1 317 ? -7.205  10.876  15.821  1.00 90.31 317 A 1 
ATOM 2473 C CD  . ARG A 1 317 ? -7.521  11.347  17.240  1.00 83.57 317 A 1 
ATOM 2474 N NE  . ARG A 1 317 ? -6.296  11.479  18.050  1.00 74.67 317 A 1 
ATOM 2475 C CZ  . ARG A 1 317 ? -6.236  11.840  19.319  1.00 66.43 317 A 1 
ATOM 2476 N NH1 . ARG A 1 317 ? -7.310  12.122  20.007  1.00 61.33 317 A 1 
ATOM 2477 N NH2 . ARG A 1 317 ? -5.084  11.933  19.920  1.00 57.69 317 A 1 
ATOM 2478 N N   . GLU A 1 318 ? -10.070 10.688  12.012  1.00 95.57 318 A 1 
ATOM 2479 C CA  . GLU A 1 318 ? -11.324 10.458  11.290  1.00 95.61 318 A 1 
ATOM 2480 C C   . GLU A 1 318 ? -11.119 9.464   10.142  1.00 96.15 318 A 1 
ATOM 2481 O O   . GLU A 1 318 ? -11.999 8.653   9.863   1.00 95.00 318 A 1 
ATOM 2482 C CB  . GLU A 1 318 ? -11.887 11.790  10.778  1.00 95.45 318 A 1 
ATOM 2483 C CG  . GLU A 1 318 ? -12.254 12.729  11.941  1.00 92.00 318 A 1 
ATOM 2484 C CD  . GLU A 1 318 ? -12.899 14.043  11.474  1.00 87.25 318 A 1 
ATOM 2485 O OE1 . GLU A 1 318 ? -12.655 15.060  12.155  1.00 77.50 318 A 1 
ATOM 2486 O OE2 . GLU A 1 318 ? -13.644 14.011  10.475  1.00 78.31 318 A 1 
ATOM 2487 N N   . TRP A 1 319 ? -9.923  9.443   9.568   1.00 97.06 319 A 1 
ATOM 2488 C CA  . TRP A 1 319 ? -9.484  8.468   8.569   1.00 97.18 319 A 1 
ATOM 2489 C C   . TRP A 1 319 ? -8.162  7.802   8.979   1.00 97.25 319 A 1 
ATOM 2490 O O   . TRP A 1 319 ? -7.101  8.062   8.393   1.00 96.13 319 A 1 
ATOM 2491 C CB  . TRP A 1 319 ? -9.396  9.150   7.210   1.00 96.83 319 A 1 
ATOM 2492 C CG  . TRP A 1 319 ? -9.527  8.215   6.056   1.00 96.67 319 A 1 
ATOM 2493 C CD1 . TRP A 1 319 ? -8.530  7.567   5.419   1.00 96.24 319 A 1 
ATOM 2494 C CD2 . TRP A 1 319 ? -10.757 7.837   5.376   1.00 97.17 319 A 1 
ATOM 2495 N NE1 . TRP A 1 319 ? -9.053  6.832   4.377   1.00 96.16 319 A 1 
ATOM 2496 C CE2 . TRP A 1 319 ? -10.419 6.976   4.298   1.00 96.58 319 A 1 
ATOM 2497 C CE3 . TRP A 1 319 ? -12.117 8.160   5.563   1.00 96.54 319 A 1 
ATOM 2498 C CZ2 . TRP A 1 319 ? -11.395 6.476   3.422   1.00 96.40 319 A 1 
ATOM 2499 C CZ3 . TRP A 1 319 ? -13.097 7.654   4.695   1.00 96.23 319 A 1 
ATOM 2500 C CH2 . TRP A 1 319 ? -12.739 6.823   3.622   1.00 96.04 319 A 1 
ATOM 2501 N N   . PRO A 1 320 ? -8.172  6.965   10.039  1.00 97.10 320 A 1 
ATOM 2502 C CA  . PRO A 1 320 ? -6.945  6.404   10.591  1.00 97.00 320 A 1 
ATOM 2503 C C   . PRO A 1 320 ? -6.285  5.413   9.627   1.00 97.34 320 A 1 
ATOM 2504 O O   . PRO A 1 320 ? -6.954  4.657   8.924   1.00 96.98 320 A 1 
ATOM 2505 C CB  . PRO A 1 320 ? -7.361  5.731   11.901  1.00 96.46 320 A 1 
ATOM 2506 C CG  . PRO A 1 320 ? -8.812  5.333   11.637  1.00 95.43 320 A 1 
ATOM 2507 C CD  . PRO A 1 320 ? -9.328  6.477   10.771  1.00 96.85 320 A 1 
ATOM 2508 N N   . ILE A 1 321 ? -4.962  5.357   9.669   1.00 97.09 321 A 1 
ATOM 2509 C CA  . ILE A 1 321 ? -4.220  4.232   9.104   1.00 96.91 321 A 1 
ATOM 2510 C C   . ILE A 1 321 ? -4.137  3.152   10.177  1.00 96.70 321 A 1 
ATOM 2511 O O   . ILE A 1 321 ? -3.500  3.341   11.217  1.00 96.28 321 A 1 
ATOM 2512 C CB  . ILE A 1 321 ? -2.832  4.656   8.572   1.00 96.78 321 A 1 
ATOM 2513 C CG1 . ILE A 1 321 ? -2.911  5.815   7.554   1.00 95.87 321 A 1 
ATOM 2514 C CG2 . ILE A 1 321 ? -2.106  3.451   7.948   1.00 95.82 321 A 1 
ATOM 2515 C CD1 . ILE A 1 321 ? -3.832  5.588   6.346   1.00 92.88 321 A 1 
ATOM 2516 N N   . PHE A 1 322 ? -4.806  2.024   9.942   1.00 97.01 322 A 1 
ATOM 2517 C CA  . PHE A 1 322 ? -4.755  0.871   10.833  1.00 96.66 322 A 1 
ATOM 2518 C C   . PHE A 1 322 ? -3.456  0.096   10.630  1.00 96.66 322 A 1 
ATOM 2519 O O   . PHE A 1 322 ? -2.941  0.001   9.524   1.00 95.89 322 A 1 
ATOM 2520 C CB  . PHE A 1 322 ? -5.980  -0.021  10.610  1.00 96.10 322 A 1 
ATOM 2521 C CG  . PHE A 1 322 ? -7.310  0.677   10.815  1.00 95.53 322 A 1 
ATOM 2522 C CD1 . PHE A 1 322 ? -7.730  1.030   12.109  1.00 92.54 322 A 1 
ATOM 2523 C CD2 . PHE A 1 322 ? -8.127  0.976   9.710   1.00 92.99 322 A 1 
ATOM 2524 C CE1 . PHE A 1 322 ? -8.963  1.676   12.296  1.00 91.35 322 A 1 
ATOM 2525 C CE2 . PHE A 1 322 ? -9.360  1.622   9.899   1.00 91.37 322 A 1 
ATOM 2526 C CZ  . PHE A 1 322 ? -9.780  1.970   11.193  1.00 91.73 322 A 1 
ATOM 2527 N N   . SER A 1 323 ? -2.939  -0.484  11.702  1.00 95.14 323 A 1 
ATOM 2528 C CA  . SER A 1 323 ? -1.775  -1.367  11.658  1.00 94.22 323 A 1 
ATOM 2529 C C   . SER A 1 323 ? -1.822  -2.361  12.818  1.00 93.43 323 A 1 
ATOM 2530 O O   . SER A 1 323 ? -2.771  -2.380  13.607  1.00 89.48 323 A 1 
ATOM 2531 C CB  . SER A 1 323 ? -0.487  -0.540  11.673  1.00 92.50 323 A 1 
ATOM 2532 O OG  . SER A 1 323 ? 0.600   -1.347  11.267  1.00 85.74 323 A 1 
ATOM 2533 N N   . GLN A 1 324 ? -0.789  -3.192  12.930  1.00 92.66 324 A 1 
ATOM 2534 C CA  . GLN A 1 324 ? -0.651  -4.182  13.991  1.00 90.64 324 A 1 
ATOM 2535 C C   . GLN A 1 324 ? -0.765  -3.549  15.388  1.00 90.76 324 A 1 
ATOM 2536 O O   . GLN A 1 324 ? -0.107  -2.559  15.708  1.00 88.47 324 A 1 
ATOM 2537 C CB  . GLN A 1 324 ? 0.661   -4.965  13.825  1.00 87.69 324 A 1 
ATOM 2538 C CG  . GLN A 1 324 ? 1.929   -4.106  13.946  1.00 78.89 324 A 1 
ATOM 2539 C CD  . GLN A 1 324 ? 3.223   -4.870  13.704  1.00 74.78 324 A 1 
ATOM 2540 O OE1 . GLN A 1 324 ? 3.280   -6.080  13.558  1.00 68.73 324 A 1 
ATOM 2541 N NE2 . GLN A 1 324 ? 4.343   -4.179  13.652  1.00 64.76 324 A 1 
ATOM 2542 N N   . GLN A 1 325 ? -1.563  -4.182  16.253  1.00 90.48 325 A 1 
ATOM 2543 C CA  . GLN A 1 325 ? -1.612  -3.839  17.671  1.00 89.41 325 A 1 
ATOM 2544 C C   . GLN A 1 325 ? -0.472  -4.560  18.393  1.00 90.46 325 A 1 
ATOM 2545 O O   . GLN A 1 325 ? -0.492  -5.781  18.566  1.00 87.14 325 A 1 
ATOM 2546 C CB  . GLN A 1 325 ? -2.994  -4.188  18.250  1.00 86.34 325 A 1 
ATOM 2547 C CG  . GLN A 1 325 ? -4.125  -3.364  17.612  1.00 75.17 325 A 1 
ATOM 2548 C CD  . GLN A 1 325 ? -3.975  -1.862  17.847  1.00 65.59 325 A 1 
ATOM 2549 O OE1 . GLN A 1 325 ? -3.588  -1.414  18.912  1.00 60.45 325 A 1 
ATOM 2550 N NE2 . GLN A 1 325 ? -4.260  -1.031  16.872  1.00 55.80 325 A 1 
ATOM 2551 N N   . LEU A 1 326 ? 0.544   -3.806  18.785  1.00 87.81 326 A 1 
ATOM 2552 C CA  . LEU A 1 326 ? 1.691   -4.345  19.502  1.00 89.01 326 A 1 
ATOM 2553 C C   . LEU A 1 326 ? 1.395   -4.398  21.001  1.00 90.39 326 A 1 
ATOM 2554 O O   . LEU A 1 326 ? 1.221   -3.360  21.640  1.00 87.55 326 A 1 
ATOM 2555 C CB  . LEU A 1 326 ? 2.948   -3.511  19.201  1.00 87.94 326 A 1 
ATOM 2556 C CG  . LEU A 1 326 ? 3.391   -3.538  17.727  1.00 84.16 326 A 1 
ATOM 2557 C CD1 . LEU A 1 326 ? 4.608   -2.632  17.551  1.00 80.65 326 A 1 
ATOM 2558 C CD2 . LEU A 1 326 ? 3.764   -4.949  17.267  1.00 81.47 326 A 1 
ATOM 2559 N N   . ASN A 1 327 ? 1.425   -5.602  21.584  1.00 89.12 327 A 1 
ATOM 2560 C CA  . ASN A 1 327 ? 1.474   -5.749  23.035  1.00 90.13 327 A 1 
ATOM 2561 C C   . ASN A 1 327 ? 2.898   -5.454  23.532  1.00 91.70 327 A 1 
ATOM 2562 O O   . ASN A 1 327 ? 3.707   -6.363  23.737  1.00 88.92 327 A 1 
ATOM 2563 C CB  . ASN A 1 327 ? 0.961   -7.140  23.438  1.00 87.65 327 A 1 
ATOM 2564 C CG  . ASN A 1 327 ? 0.845   -7.265  24.949  1.00 80.67 327 A 1 
ATOM 2565 O OD1 . ASN A 1 327 ? 0.824   -6.299  25.691  1.00 73.50 327 A 1 
ATOM 2566 N ND2 . ASN A 1 327 ? 0.746   -8.468  25.456  1.00 72.56 327 A 1 
ATOM 2567 N N   . SER A 1 328 ? 3.222   -4.171  23.641  1.00 92.70 328 A 1 
ATOM 2568 C CA  . SER A 1 328 ? 4.549   -3.671  23.993  1.00 94.30 328 A 1 
ATOM 2569 C C   . SER A 1 328 ? 4.427   -2.449  24.906  1.00 96.06 328 A 1 
ATOM 2570 O O   . SER A 1 328 ? 3.479   -1.677  24.749  1.00 94.93 328 A 1 
ATOM 2571 C CB  . SER A 1 328 ? 5.300   -3.306  22.711  1.00 91.94 328 A 1 
ATOM 2572 O OG  . SER A 1 328 ? 6.668   -3.112  22.994  1.00 83.07 328 A 1 
ATOM 2573 N N   . PRO A 1 329 ? 5.360   -2.252  25.859  1.00 96.10 329 A 1 
ATOM 2574 C CA  . PRO A 1 329 ? 5.382   -1.032  26.655  1.00 96.45 329 A 1 
ATOM 2575 C C   . PRO A 1 329 ? 5.627   0.203   25.770  1.00 96.91 329 A 1 
ATOM 2576 O O   . PRO A 1 329 ? 6.170   0.072   24.668  1.00 96.30 329 A 1 
ATOM 2577 C CB  . PRO A 1 329 ? 6.500   -1.241  27.683  1.00 95.63 329 A 1 
ATOM 2578 C CG  . PRO A 1 329 ? 7.456   -2.189  26.969  1.00 93.31 329 A 1 
ATOM 2579 C CD  . PRO A 1 329 ? 6.516   -3.084  26.171  1.00 95.35 329 A 1 
ATOM 2580 N N   . PRO A 1 330 ? 5.290   1.417   26.241  1.00 97.22 330 A 1 
ATOM 2581 C CA  . PRO A 1 330 ? 5.687   2.657   25.580  1.00 97.06 330 A 1 
ATOM 2582 C C   . PRO A 1 330 ? 7.204   2.755   25.375  1.00 97.45 330 A 1 
ATOM 2583 O O   . PRO A 1 330 ? 7.983   2.091   26.067  1.00 97.21 330 A 1 
ATOM 2584 C CB  . PRO A 1 330 ? 5.170   3.786   26.481  1.00 96.29 330 A 1 
ATOM 2585 C CG  . PRO A 1 330 ? 4.013   3.138   27.234  1.00 94.93 330 A 1 
ATOM 2586 C CD  . PRO A 1 330 ? 4.487   1.704   27.422  1.00 96.06 330 A 1 
ATOM 2587 N N   . ALA A 1 331 ? 7.627   3.621   24.457  1.00 97.57 331 A 1 
ATOM 2588 C CA  . ALA A 1 331 ? 9.040   3.951   24.312  1.00 97.79 331 A 1 
ATOM 2589 C C   . ALA A 1 331 ? 9.588   4.579   25.604  1.00 97.97 331 A 1 
ATOM 2590 O O   . ALA A 1 331 ? 8.915   5.384   26.253  1.00 97.45 331 A 1 
ATOM 2591 C CB  . ALA A 1 331 ? 9.226   4.877   23.112  1.00 97.38 331 A 1 
ATOM 2592 N N   . LYS A 1 332 ? 10.813  4.220   25.967  1.00 98.12 332 A 1 
ATOM 2593 C CA  . LYS A 1 332 ? 11.484  4.685   27.188  1.00 98.16 332 A 1 
ATOM 2594 C C   . LYS A 1 332 ? 12.759  5.435   26.843  1.00 98.31 332 A 1 
ATOM 2595 O O   . LYS A 1 332 ? 13.674  4.865   26.260  1.00 98.03 332 A 1 
ATOM 2596 C CB  . LYS A 1 332 ? 11.736  3.483   28.112  1.00 97.54 332 A 1 
ATOM 2597 C CG  . LYS A 1 332 ? 12.311  3.922   29.469  1.00 94.82 332 A 1 
ATOM 2598 C CD  . LYS A 1 332 ? 12.527  2.748   30.428  1.00 93.07 332 A 1 
ATOM 2599 C CE  . LYS A 1 332 ? 13.647  1.823   29.931  1.00 84.86 332 A 1 
ATOM 2600 N NZ  . LYS A 1 332 ? 14.002  0.801   30.930  1.00 79.91 332 A 1 
ATOM 2601 N N   . VAL A 1 333 ? 12.845  6.681   27.290  1.00 97.95 333 A 1 
ATOM 2602 C CA  . VAL A 1 333 ? 14.047  7.519   27.180  1.00 97.95 333 A 1 
ATOM 2603 C C   . VAL A 1 333 ? 14.582  7.776   28.585  1.00 97.91 333 A 1 
ATOM 2604 O O   . VAL A 1 333 ? 13.849  8.250   29.453  1.00 97.06 333 A 1 
ATOM 2605 C CB  . VAL A 1 333 ? 13.757  8.831   26.425  1.00 97.67 333 A 1 
ATOM 2606 C CG1 . VAL A 1 333 ? 15.061  9.583   26.136  1.00 96.78 333 A 1 
ATOM 2607 C CG2 . VAL A 1 333 ? 13.042  8.579   25.091  1.00 96.53 333 A 1 
ATOM 2608 N N   . THR A 1 334 ? 15.844  7.420   28.844  1.00 97.73 334 A 1 
ATOM 2609 C CA  . THR A 1 334 ? 16.437  7.506   30.186  1.00 97.57 334 A 1 
ATOM 2610 C C   . THR A 1 334 ? 17.873  8.009   30.153  1.00 97.74 334 A 1 
ATOM 2611 O O   . THR A 1 334 ? 18.542  7.982   29.120  1.00 96.57 334 A 1 
ATOM 2612 C CB  . THR A 1 334 ? 16.415  6.153   30.929  1.00 96.30 334 A 1 
ATOM 2613 O OG1 . THR A 1 334 ? 17.183  5.171   30.284  1.00 89.63 334 A 1 
ATOM 2614 C CG2 . THR A 1 334 ? 15.013  5.595   31.097  1.00 90.18 334 A 1 
ATOM 2615 N N   . ARG A 1 335 ? 18.367  8.393   31.313  1.00 96.43 335 A 1 
ATOM 2616 C CA  . ARG A 1 335 ? 19.810  8.494   31.546  1.00 95.94 335 A 1 
ATOM 2617 C C   . ARG A 1 335 ? 20.443  7.103   31.504  1.00 95.67 335 A 1 
ATOM 2618 O O   . ARG A 1 335 ? 19.789  6.110   31.833  1.00 93.89 335 A 1 
ATOM 2619 C CB  . ARG A 1 335 ? 20.101  9.180   32.891  1.00 94.97 335 A 1 
ATOM 2620 C CG  . ARG A 1 335 ? 19.644  10.644  32.906  1.00 89.56 335 A 1 
ATOM 2621 C CD  . ARG A 1 335 ? 19.866  11.264  34.284  1.00 88.06 335 A 1 
ATOM 2622 N NE  . ARG A 1 335 ? 19.378  12.653  34.335  1.00 83.09 335 A 1 
ATOM 2623 C CZ  . ARG A 1 335 ? 20.071  13.747  34.078  1.00 79.71 335 A 1 
ATOM 2624 N NH1 . ARG A 1 335 ? 21.322  13.712  33.715  1.00 71.22 335 A 1 
ATOM 2625 N NH2 . ARG A 1 335 ? 19.507  14.916  34.181  1.00 72.39 335 A 1 
ATOM 2626 N N   . ASP A 1 336 ? 21.721  7.049   31.144  1.00 94.76 336 A 1 
ATOM 2627 C CA  . ASP A 1 336 ? 22.542  5.856   31.334  1.00 94.01 336 A 1 
ATOM 2628 C C   . ASP A 1 336 ? 23.060  5.743   32.781  1.00 94.15 336 A 1 
ATOM 2629 O O   . ASP A 1 336 ? 22.789  6.588   33.641  1.00 92.59 336 A 1 
ATOM 2630 C CB  . ASP A 1 336 ? 23.668  5.830   30.285  1.00 92.65 336 A 1 
ATOM 2631 C CG  . ASP A 1 336 ? 24.831  6.790   30.559  1.00 92.92 336 A 1 
ATOM 2632 O OD1 . ASP A 1 336 ? 24.797  7.542   31.548  1.00 89.67 336 A 1 
ATOM 2633 O OD2 . ASP A 1 336 ? 25.816  6.718   29.803  1.00 89.67 336 A 1 
ATOM 2634 N N   . ALA A 1 337 ? 23.843  4.693   33.050  1.00 94.05 337 A 1 
ATOM 2635 C CA  . ALA A 1 337 ? 24.449  4.455   34.361  1.00 92.90 337 A 1 
ATOM 2636 C C   . ALA A 1 337 ? 25.473  5.532   34.783  1.00 93.42 337 A 1 
ATOM 2637 O O   . ALA A 1 337 ? 25.793  5.636   35.965  1.00 90.94 337 A 1 
ATOM 2638 C CB  . ALA A 1 337 ? 25.091  3.064   34.336  1.00 91.85 337 A 1 
ATOM 2639 N N   . ARG A 1 338 ? 25.978  6.343   33.838  1.00 94.24 338 A 1 
ATOM 2640 C CA  . ARG A 1 338 ? 26.916  7.456   34.082  1.00 93.32 338 A 1 
ATOM 2641 C C   . ARG A 1 338 ? 26.203  8.805   34.202  1.00 94.54 338 A 1 
ATOM 2642 O O   . ARG A 1 338 ? 26.838  9.825   34.424  1.00 91.41 338 A 1 
ATOM 2643 C CB  . ARG A 1 338 ? 27.982  7.483   32.971  1.00 91.23 338 A 1 
ATOM 2644 C CG  . ARG A 1 338 ? 28.827  6.196   32.927  1.00 85.50 338 A 1 
ATOM 2645 C CD  . ARG A 1 338 ? 29.817  6.199   31.752  1.00 80.43 338 A 1 
ATOM 2646 N NE  . ARG A 1 338 ? 29.102  6.153   30.462  1.00 73.66 338 A 1 
ATOM 2647 C CZ  . ARG A 1 338 ? 29.515  5.610   29.323  1.00 66.54 338 A 1 
ATOM 2648 N NH1 . ARG A 1 338 ? 30.700  5.120   29.132  1.00 61.11 338 A 1 
ATOM 2649 N NH2 . ARG A 1 338 ? 28.702  5.529   28.336  1.00 58.68 338 A 1 
ATOM 2650 N N   . GLY A 1 339 ? 24.883  8.817   34.065  1.00 94.28 339 A 1 
ATOM 2651 C CA  . GLY A 1 339 ? 24.060  10.023  34.140  1.00 94.71 339 A 1 
ATOM 2652 C C   . GLY A 1 339 ? 23.941  10.804  32.827  1.00 96.04 339 A 1 
ATOM 2653 O O   . GLY A 1 339 ? 23.329  11.876  32.836  1.00 93.99 339 A 1 
ATOM 2654 N N   . ALA A 1 340 ? 24.476  10.294  31.711  1.00 94.53 340 A 1 
ATOM 2655 C CA  . ALA A 1 340 ? 24.299  10.906  30.397  1.00 94.84 340 A 1 
ATOM 2656 C C   . ALA A 1 340 ? 22.821  10.851  29.980  1.00 95.49 340 A 1 
ATOM 2657 O O   . ALA A 1 340 ? 22.138  9.844   30.174  1.00 94.24 340 A 1 
ATOM 2658 C CB  . ALA A 1 340 ? 25.216  10.241  29.367  1.00 94.41 340 A 1 
ATOM 2659 N N   . LEU A 1 341 ? 22.318  11.950  29.426  1.00 96.22 341 A 1 
ATOM 2660 C CA  . LEU A 1 341 ? 20.915  12.093  29.040  1.00 96.13 341 A 1 
ATOM 2661 C C   . LEU A 1 341 ? 20.613  11.316  27.758  1.00 96.55 341 A 1 
ATOM 2662 O O   . LEU A 1 341 ? 21.338  11.456  26.778  1.00 95.10 341 A 1 
ATOM 2663 C CB  . LEU A 1 341 ? 20.582  13.583  28.839  1.00 94.69 341 A 1 
ATOM 2664 C CG  . LEU A 1 341 ? 20.551  14.414  30.133  1.00 90.39 341 A 1 
ATOM 2665 C CD1 . LEU A 1 341 ? 20.483  15.904  29.812  1.00 85.18 341 A 1 
ATOM 2666 C CD2 . LEU A 1 341 ? 19.316  14.062  30.972  1.00 85.80 341 A 1 
ATOM 2667 N N   . GLY A 1 342 ? 19.510  10.566  27.747  1.00 96.87 342 A 1 
ATOM 2668 C CA  . GLY A 1 342 ? 18.861  10.181  26.501  1.00 96.76 342 A 1 
ATOM 2669 C C   . GLY A 1 342 ? 18.073  11.368  25.942  1.00 97.19 342 A 1 
ATOM 2670 O O   . GLY A 1 342 ? 17.299  11.983  26.679  1.00 96.55 342 A 1 
ATOM 2671 N N   . THR A 1 343 ? 18.263  11.682  24.668  1.00 97.96 343 A 1 
ATOM 2672 C CA  . THR A 1 343 ? 17.582  12.791  23.988  1.00 97.92 343 A 1 
ATOM 2673 C C   . THR A 1 343 ? 16.945  12.316  22.689  1.00 98.26 343 A 1 
ATOM 2674 O O   . THR A 1 343 ? 17.531  11.530  21.951  1.00 97.87 343 A 1 
ATOM 2675 C CB  . THR A 1 343 ? 18.519  13.979  23.715  1.00 96.79 343 A 1 
ATOM 2676 O OG1 . THR A 1 343 ? 19.639  13.588  22.966  1.00 90.83 343 A 1 
ATOM 2677 C CG2 . THR A 1 343 ? 19.053  14.608  25.000  1.00 89.69 343 A 1 
ATOM 2678 N N   . VAL A 1 344 ? 15.736  12.801  22.418  1.00 98.12 344 A 1 
ATOM 2679 C CA  . VAL A 1 344 ? 14.997  12.530  21.181  1.00 98.18 344 A 1 
ATOM 2680 C C   . VAL A 1 344 ? 14.456  13.859  20.669  1.00 98.01 344 A 1 
ATOM 2681 O O   . VAL A 1 344 ? 13.712  14.527  21.388  1.00 97.12 344 A 1 
ATOM 2682 C CB  . VAL A 1 344 ? 13.859  11.520  21.415  1.00 98.01 344 A 1 
ATOM 2683 C CG1 . VAL A 1 344 ? 13.097  11.242  20.117  1.00 97.05 344 A 1 
ATOM 2684 C CG2 . VAL A 1 344 ? 14.378  10.177  21.946  1.00 97.13 344 A 1 
ATOM 2685 N N   . ILE A 1 345 ? 14.838  14.247  19.456  1.00 98.16 345 A 1 
ATOM 2686 C CA  . ILE A 1 345 ? 14.504  15.531  18.828  1.00 97.91 345 A 1 
ATOM 2687 C C   . ILE A 1 345 ? 13.972  15.250  17.420  1.00 98.03 345 A 1 
ATOM 2688 O O   . ILE A 1 345 ? 14.541  14.429  16.709  1.00 97.49 345 A 1 
ATOM 2689 C CB  . ILE A 1 345 ? 15.743  16.463  18.805  1.00 96.80 345 A 1 
ATOM 2690 C CG1 . ILE A 1 345 ? 16.337  16.656  20.224  1.00 89.90 345 A 1 
ATOM 2691 C CG2 . ILE A 1 345 ? 15.372  17.826  18.193  1.00 88.90 345 A 1 
ATOM 2692 C CD1 . ILE A 1 345 ? 17.637  17.472  20.266  1.00 81.15 345 A 1 
ATOM 2693 N N   . ASP A 1 346 ? 12.871  15.893  17.040  1.00 97.82 346 A 1 
ATOM 2694 C CA  . ASP A 1 346 ? 12.269  15.822  15.699  1.00 97.74 346 A 1 
ATOM 2695 C C   . ASP A 1 346 ? 12.178  14.387  15.149  1.00 98.01 346 A 1 
ATOM 2696 O O   . ASP A 1 346 ? 12.584  14.091  14.029  1.00 97.33 346 A 1 
ATOM 2697 C CB  . ASP A 1 346 ? 12.997  16.796  14.754  1.00 97.09 346 A 1 
ATOM 2698 C CG  . ASP A 1 346 ? 13.026  18.228  15.296  1.00 95.87 346 A 1 
ATOM 2699 O OD1 . ASP A 1 346 ? 12.069  18.609  16.014  1.00 93.62 346 A 1 
ATOM 2700 O OD2 . ASP A 1 346 ? 14.034  18.923  15.035  1.00 93.01 346 A 1 
ATOM 2701 N N   . SER A 1 347 ? 11.718  13.452  15.987  1.00 98.14 347 A 1 
ATOM 2702 C CA  . SER A 1 347 ? 11.792  12.017  15.698  1.00 98.35 347 A 1 
ATOM 2703 C C   . SER A 1 347 ? 10.535  11.256  16.123  1.00 98.24 347 A 1 
ATOM 2704 O O   . SER A 1 347 ? 9.873   11.597  17.103  1.00 97.74 347 A 1 
ATOM 2705 C CB  . SER A 1 347 ? 13.017  11.405  16.383  1.00 98.38 347 A 1 
ATOM 2706 O OG  . SER A 1 347 ? 14.221  11.916  15.841  1.00 97.77 347 A 1 
ATOM 2707 N N   . ILE A 1 348 ? 10.242  10.160  15.426  1.00 98.46 348 A 1 
ATOM 2708 C CA  . ILE A 1 348 ? 9.230   9.169   15.808  1.00 98.42 348 A 1 
ATOM 2709 C C   . ILE A 1 348 ? 9.939   7.979   16.451  1.00 98.56 348 A 1 
ATOM 2710 O O   . ILE A 1 348 ? 10.835  7.378   15.859  1.00 98.45 348 A 1 
ATOM 2711 C CB  . ILE A 1 348 ? 8.365   8.766   14.587  1.00 98.05 348 A 1 
ATOM 2712 C CG1 . ILE A 1 348 ? 7.449   9.938   14.179  1.00 97.30 348 A 1 
ATOM 2713 C CG2 . ILE A 1 348 ? 7.520   7.510   14.881  1.00 97.26 348 A 1 
ATOM 2714 C CD1 . ILE A 1 348 ? 6.806   9.777   12.793  1.00 95.81 348 A 1 
ATOM 2715 N N   . VAL A 1 349 ? 9.502   7.601   17.653  1.00 98.51 349 A 1 
ATOM 2716 C CA  . VAL A 1 349 ? 10.029  6.434   18.373  1.00 98.53 349 A 1 
ATOM 2717 C C   . VAL A 1 349 ? 8.888   5.485   18.710  1.00 98.37 349 A 1 
ATOM 2718 O O   . VAL A 1 349 ? 7.963   5.837   19.443  1.00 97.92 349 A 1 
ATOM 2719 C CB  . VAL A 1 349 ? 10.817  6.844   19.628  1.00 98.45 349 A 1 
ATOM 2720 C CG1 . VAL A 1 349 ? 11.465  5.611   20.274  1.00 97.91 349 A 1 
ATOM 2721 C CG2 . VAL A 1 349 ? 11.940  7.833   19.302  1.00 97.91 349 A 1 
ATOM 2722 N N   . SER A 1 350 ? 8.955   4.267   18.183  1.00 98.19 350 A 1 
ATOM 2723 C CA  . SER A 1 350 ? 7.893   3.275   18.336  1.00 98.05 350 A 1 
ATOM 2724 C C   . SER A 1 350 ? 7.925   2.553   19.686  1.00 98.11 350 A 1 
ATOM 2725 O O   . SER A 1 350 ? 8.917   2.569   20.419  1.00 97.91 350 A 1 
ATOM 2726 C CB  . SER A 1 350 ? 7.945   2.274   17.187  1.00 97.61 350 A 1 
ATOM 2727 O OG  . SER A 1 350 ? 7.762   2.954   15.968  1.00 95.07 350 A 1 
ATOM 2728 N N   . LEU A 1 351 ? 6.821   1.871   19.983  1.00 97.42 351 A 1 
ATOM 2729 C CA  . LEU A 1 351 ? 6.611   1.113   21.213  1.00 97.29 351 A 1 
ATOM 2730 C C   . LEU A 1 351 ? 7.745   0.110   21.495  1.00 97.74 351 A 1 
ATOM 2731 O O   . LEU A 1 351 ? 8.301   -0.509  20.590  1.00 97.10 351 A 1 
ATOM 2732 C CB  . LEU A 1 351 ? 5.269   0.362   21.122  1.00 95.63 351 A 1 
ATOM 2733 C CG  . LEU A 1 351 ? 4.016   1.243   20.973  1.00 87.55 351 A 1 
ATOM 2734 C CD1 . LEU A 1 351 ? 2.782   0.350   20.845  1.00 80.87 351 A 1 
ATOM 2735 C CD2 . LEU A 1 351 ? 3.810   2.172   22.163  1.00 80.73 351 A 1 
ATOM 2736 N N   . GLY A 1 352 ? 8.057   -0.077  22.768  1.00 97.40 352 A 1 
ATOM 2737 C CA  . GLY A 1 352 ? 9.081   -1.009  23.241  1.00 97.42 352 A 1 
ATOM 2738 C C   . GLY A 1 352 ? 10.523  -0.536  23.057  1.00 97.94 352 A 1 
ATOM 2739 O O   . GLY A 1 352 ? 11.432  -1.205  23.548  1.00 97.40 352 A 1 
ATOM 2740 N N   . SER A 1 353 ? 10.745  0.593   22.386  1.00 98.15 353 A 1 
ATOM 2741 C CA  . SER A 1 353 ? 12.093  1.130   22.182  1.00 98.34 353 A 1 
ATOM 2742 C C   . SER A 1 353 ? 12.693  1.671   23.481  1.00 98.44 353 A 1 
ATOM 2743 O O   . SER A 1 353 ? 11.990  2.214   24.336  1.00 98.12 353 A 1 
ATOM 2744 C CB  . SER A 1 353 ? 12.100  2.208   21.101  1.00 98.15 353 A 1 
ATOM 2745 O OG  . SER A 1 353 ? 11.648  1.643   19.887  1.00 95.73 353 A 1 
ATOM 2746 N N   . VAL A 1 354 ? 14.011  1.526   23.626  1.00 98.38 354 A 1 
ATOM 2747 C CA  . VAL A 1 354 ? 14.766  2.005   24.789  1.00 98.42 354 A 1 
ATOM 2748 C C   . VAL A 1 354 ? 15.950  2.841   24.324  1.00 98.57 354 A 1 
ATOM 2749 O O   . VAL A 1 354 ? 16.855  2.326   23.669  1.00 98.46 354 A 1 
ATOM 2750 C CB  . VAL A 1 354 ? 15.233  0.841   25.690  1.00 98.11 354 A 1 
ATOM 2751 C CG1 . VAL A 1 354 ? 15.991  1.362   26.919  1.00 97.14 354 A 1 
ATOM 2752 C CG2 . VAL A 1 354 ? 14.052  0.002   26.193  1.00 97.26 354 A 1 
ATOM 2753 N N   . ILE A 1 355 ? 15.971  4.106   24.717  1.00 98.35 355 A 1 
ATOM 2754 C CA  . ILE A 1 355 ? 17.059  5.052   24.468  1.00 98.41 355 A 1 
ATOM 2755 C C   . ILE A 1 355 ? 17.696  5.383   25.815  1.00 98.28 355 A 1 
ATOM 2756 O O   . ILE A 1 355 ? 17.053  5.977   26.681  1.00 97.81 355 A 1 
ATOM 2757 C CB  . ILE A 1 355 ? 16.551  6.313   23.724  1.00 98.32 355 A 1 
ATOM 2758 C CG1 . ILE A 1 355 ? 15.880  5.998   22.365  1.00 97.10 355 A 1 
ATOM 2759 C CG2 . ILE A 1 355 ? 17.737  7.265   23.485  1.00 97.65 355 A 1 
ATOM 2760 C CD1 . ILE A 1 355 ? 14.378  5.750   22.444  1.00 92.27 355 A 1 
ATOM 2761 N N   . SER A 1 356 ? 18.938  4.965   26.021  1.00 97.98 356 A 1 
ATOM 2762 C CA  . SER A 1 356 ? 19.643  5.134   27.294  1.00 97.81 356 A 1 
ATOM 2763 C C   . SER A 1 356 ? 20.937  5.920   27.104  1.00 97.78 356 A 1 
ATOM 2764 O O   . SER A 1 356 ? 21.904  5.377   26.579  1.00 96.79 356 A 1 
ATOM 2765 C CB  . SER A 1 356 ? 19.929  3.763   27.911  1.00 96.79 356 A 1 
ATOM 2766 O OG  . SER A 1 356 ? 20.523  3.916   29.188  1.00 83.33 356 A 1 
ATOM 2767 N N   . GLY A 1 357 ? 20.958  7.180   27.543  1.00 97.46 357 A 1 
ATOM 2768 C CA  . GLY A 1 357 ? 22.140  8.043   27.407  1.00 97.51 357 A 1 
ATOM 2769 C C   . GLY A 1 357 ? 22.584  8.284   25.960  1.00 97.86 357 A 1 
ATOM 2770 O O   . GLY A 1 357 ? 23.765  8.493   25.723  1.00 96.70 357 A 1 
ATOM 2771 N N   . ALA A 1 358 ? 21.668  8.197   24.997  1.00 98.00 358 A 1 
ATOM 2772 C CA  . ALA A 1 358 ? 21.928  8.304   23.562  1.00 98.16 358 A 1 
ATOM 2773 C C   . ALA A 1 358 ? 21.201  9.505   22.947  1.00 98.25 358 A 1 
ATOM 2774 O O   . ALA A 1 358 ? 20.226  10.002  23.512  1.00 97.66 358 A 1 
ATOM 2775 C CB  . ALA A 1 358 ? 21.515  6.998   22.886  1.00 97.88 358 A 1 
ATOM 2776 N N   . HIS A 1 359 ? 21.640  9.935   21.766  1.00 98.39 359 A 1 
ATOM 2777 C CA  . HIS A 1 359 ? 21.064  11.051  21.024  1.00 98.43 359 A 1 
ATOM 2778 C C   . HIS A 1 359 ? 20.368  10.566  19.749  1.00 98.49 359 A 1 
ATOM 2779 O O   . HIS A 1 359 ? 21.001  9.947   18.892  1.00 98.31 359 A 1 
ATOM 2780 C CB  . HIS A 1 359 ? 22.163  12.070  20.713  1.00 98.15 359 A 1 
ATOM 2781 C CG  . HIS A 1 359 ? 21.630  13.297  20.021  1.00 97.89 359 A 1 
ATOM 2782 N ND1 . HIS A 1 359 ? 20.903  14.312  20.609  1.00 94.82 359 A 1 
ATOM 2783 C CD2 . HIS A 1 359 ? 21.762  13.592  18.695  1.00 94.89 359 A 1 
ATOM 2784 C CE1 . HIS A 1 359 ? 20.606  15.199  19.647  1.00 94.84 359 A 1 
ATOM 2785 N NE2 . HIS A 1 359 ? 21.115  14.800  18.480  1.00 95.01 359 A 1 
ATOM 2786 N N   . ILE A 1 360 ? 19.077  10.858  19.623  1.00 98.63 360 A 1 
ATOM 2787 C CA  . ILE A 1 360 ? 18.252  10.574  18.447  1.00 98.63 360 A 1 
ATOM 2788 C C   . ILE A 1 360 ? 17.762  11.901  17.874  1.00 98.57 360 A 1 
ATOM 2789 O O   . ILE A 1 360 ? 17.135  12.681  18.589  1.00 98.18 360 A 1 
ATOM 2790 C CB  . ILE A 1 360 ? 17.048  9.672   18.804  1.00 98.40 360 A 1 
ATOM 2791 C CG1 . ILE A 1 360 ? 17.401  8.447   19.684  1.00 96.73 360 A 1 
ATOM 2792 C CG2 . ILE A 1 360 ? 16.324  9.228   17.526  1.00 97.70 360 A 1 
ATOM 2793 C CD1 . ILE A 1 360 ? 18.409  7.483   19.082  1.00 91.19 360 A 1 
ATOM 2794 N N   . GLU A 1 361 ? 18.009  12.136  16.588  1.00 98.58 361 A 1 
ATOM 2795 C CA  . GLU A 1 361 ? 17.613  13.380  15.926  1.00 98.55 361 A 1 
ATOM 2796 C C   . GLU A 1 361 ? 17.153  13.113  14.491  1.00 98.56 361 A 1 
ATOM 2797 O O   . GLU A 1 361 ? 17.789  12.355  13.766  1.00 98.11 361 A 1 
ATOM 2798 C CB  . GLU A 1 361 ? 18.793  14.359  15.984  1.00 98.09 361 A 1 
ATOM 2799 C CG  . GLU A 1 361 ? 18.425  15.767  15.500  1.00 96.24 361 A 1 
ATOM 2800 C CD  . GLU A 1 361 ? 19.621  16.733  15.563  1.00 95.81 361 A 1 
ATOM 2801 O OE1 . GLU A 1 361 ? 19.616  17.702  14.771  1.00 88.30 361 A 1 
ATOM 2802 O OE2 . GLU A 1 361 ? 20.561  16.491  16.352  1.00 90.39 361 A 1 
ATOM 2803 N N   . ARG A 1 362 ? 16.043  13.730  14.084  1.00 98.38 362 A 1 
ATOM 2804 C CA  . ARG A 1 362 ? 15.448  13.598  12.737  1.00 98.38 362 A 1 
ATOM 2805 C C   . ARG A 1 362 ? 15.402  12.149  12.244  1.00 98.51 362 A 1 
ATOM 2806 O O   . ARG A 1 362 ? 15.859  11.819  11.152  1.00 98.24 362 A 1 
ATOM 2807 C CB  . ARG A 1 362 ? 16.165  14.528  11.746  1.00 98.04 362 A 1 
ATOM 2808 C CG  . ARG A 1 362 ? 15.968  16.014  12.068  1.00 96.43 362 A 1 
ATOM 2809 C CD  . ARG A 1 362 ? 16.577  16.876  10.958  1.00 94.90 362 A 1 
ATOM 2810 N NE  . ARG A 1 362 ? 18.033  16.624  10.829  1.00 88.66 362 A 1 
ATOM 2811 C CZ  . ARG A 1 362 ? 18.973  17.074  11.629  1.00 83.91 362 A 1 
ATOM 2812 N NH1 . ARG A 1 362 ? 18.729  17.975  12.532  1.00 75.20 362 A 1 
ATOM 2813 N NH2 . ARG A 1 362 ? 20.179  16.604  11.562  1.00 75.43 362 A 1 
ATOM 2814 N N   . SER A 1 363 ? 14.891  11.249  13.081  1.00 98.55 363 A 1 
ATOM 2815 C CA  . SER A 1 363 ? 14.944  9.808   12.839  1.00 98.69 363 A 1 
ATOM 2816 C C   . SER A 1 363 ? 13.622  9.107   13.155  1.00 98.68 363 A 1 
ATOM 2817 O O   . SER A 1 363 ? 12.833  9.553   13.986  1.00 98.42 363 A 1 
ATOM 2818 C CB  . SER A 1 363 ? 16.100  9.191   13.623  1.00 98.67 363 A 1 
ATOM 2819 O OG  . SER A 1 363 ? 17.338  9.674   13.132  1.00 98.24 363 A 1 
ATOM 2820 N N   . VAL A 1 364 ? 13.389  7.973   12.497  1.00 98.63 364 A 1 
ATOM 2821 C CA  . VAL A 1 364 ? 12.223  7.117   12.731  1.00 98.67 364 A 1 
ATOM 2822 C C   . VAL A 1 364 ? 12.699  5.769   13.247  1.00 98.70 364 A 1 
ATOM 2823 O O   . VAL A 1 364 ? 13.383  5.034   12.540  1.00 98.59 364 A 1 
ATOM 2824 C CB  . VAL A 1 364 ? 11.357  6.977   11.466  1.00 98.53 364 A 1 
ATOM 2825 C CG1 . VAL A 1 364 ? 10.135  6.093   11.735  1.00 97.73 364 A 1 
ATOM 2826 C CG2 . VAL A 1 364 ? 10.850  8.340   10.978  1.00 97.70 364 A 1 
ATOM 2827 N N   . LEU A 1 365 ? 12.330  5.427   14.476  1.00 98.72 365 A 1 
ATOM 2828 C CA  . LEU A 1 365 ? 12.718  4.182   15.130  1.00 98.72 365 A 1 
ATOM 2829 C C   . LEU A 1 365 ? 11.532  3.223   15.187  1.00 98.59 365 A 1 
ATOM 2830 O O   . LEU A 1 365 ? 10.491  3.520   15.784  1.00 98.15 365 A 1 
ATOM 2831 C CB  . LEU A 1 365 ? 13.291  4.458   16.528  1.00 98.68 365 A 1 
ATOM 2832 C CG  . LEU A 1 365 ? 14.777  4.852   16.557  1.00 97.91 365 A 1 
ATOM 2833 C CD1 . LEU A 1 365 ? 15.082  6.185   15.871  1.00 95.75 365 A 1 
ATOM 2834 C CD2 . LEU A 1 365 ? 15.245  4.959   18.008  1.00 95.73 365 A 1 
ATOM 2835 N N   . GLY A 1 366 ? 11.707  2.048   14.593  1.00 98.37 366 A 1 
ATOM 2836 C CA  . GLY A 1 366 ? 10.771  0.938   14.650  1.00 98.24 366 A 1 
ATOM 2837 C C   . GLY A 1 366 ? 10.668  0.301   16.041  1.00 98.35 366 A 1 
ATOM 2838 O O   . GLY A 1 366 ? 11.494  0.570   16.921  1.00 98.06 366 A 1 
ATOM 2839 N N   . PRO A 1 367 ? 9.673   -0.584  16.255  1.00 98.00 367 A 1 
ATOM 2840 C CA  . PRO A 1 367 ? 9.423   -1.206  17.549  1.00 97.96 367 A 1 
ATOM 2841 C C   . PRO A 1 367 ? 10.628  -1.964  18.114  1.00 98.15 367 A 1 
ATOM 2842 O O   . PRO A 1 367 ? 11.364  -2.636  17.390  1.00 97.86 367 A 1 
ATOM 2843 C CB  . PRO A 1 367 ? 8.232   -2.143  17.332  1.00 97.20 367 A 1 
ATOM 2844 C CG  . PRO A 1 367 ? 7.491   -1.511  16.156  1.00 95.31 367 A 1 
ATOM 2845 C CD  . PRO A 1 367 ? 8.624   -0.945  15.311  1.00 97.30 367 A 1 
ATOM 2846 N N   . TRP A 1 368 ? 10.773  -1.893  19.447  1.00 98.16 368 A 1 
ATOM 2847 C CA  . TRP A 1 368 ? 11.813  -2.592  20.212  1.00 98.16 368 A 1 
ATOM 2848 C C   . TRP A 1 368 ? 13.257  -2.233  19.829  1.00 98.37 368 A 1 
ATOM 2849 O O   . TRP A 1 368 ? 14.177  -3.012  20.095  1.00 97.93 368 A 1 
ATOM 2850 C CB  . TRP A 1 368 ? 11.562  -4.104  20.203  1.00 97.45 368 A 1 
ATOM 2851 C CG  . TRP A 1 368 ? 10.157  -4.535  20.462  1.00 95.89 368 A 1 
ATOM 2852 C CD1 . TRP A 1 368 ? 9.522   -4.461  21.654  1.00 90.52 368 A 1 
ATOM 2853 C CD2 . TRP A 1 368 ? 9.197   -5.101  19.520  1.00 93.02 368 A 1 
ATOM 2854 N NE1 . TRP A 1 368 ? 8.236   -4.948  21.515  1.00 87.16 368 A 1 
ATOM 2855 C CE2 . TRP A 1 368 ? 7.987   -5.368  20.225  1.00 90.42 368 A 1 
ATOM 2856 C CE3 . TRP A 1 368 ? 9.238   -5.425  18.145  1.00 85.46 368 A 1 
ATOM 2857 C CZ2 . TRP A 1 368 ? 6.871   -5.940  19.597  1.00 86.11 368 A 1 
ATOM 2858 C CZ3 . TRP A 1 368 ? 8.124   -5.994  17.509  1.00 80.24 368 A 1 
ATOM 2859 C CH2 . TRP A 1 368 ? 6.944   -6.255  18.232  1.00 79.89 368 A 1 
ATOM 2860 N N   . SER A 1 369 ? 13.470  -1.064  19.238  1.00 98.44 369 A 1 
ATOM 2861 C CA  . SER A 1 369 ? 14.820  -0.550  19.004  1.00 98.53 369 A 1 
ATOM 2862 C C   . SER A 1 369 ? 15.518  -0.247  20.331  1.00 98.63 369 A 1 
ATOM 2863 O O   . SER A 1 369 ? 14.910  0.285   21.259  1.00 98.36 369 A 1 
ATOM 2864 C CB  . SER A 1 369 ? 14.794  0.698   18.123  1.00 98.23 369 A 1 
ATOM 2865 O OG  . SER A 1 369 ? 14.264  0.375   16.853  1.00 94.59 369 A 1 
ATOM 2866 N N   . VAL A 1 370 ? 16.806  -0.576  20.422  1.00 98.64 370 A 1 
ATOM 2867 C CA  . VAL A 1 370 ? 17.623  -0.304  21.613  1.00 98.70 370 A 1 
ATOM 2868 C C   . VAL A 1 370 ? 18.814  0.545   21.210  1.00 98.79 370 A 1 
ATOM 2869 O O   . VAL A 1 370 ? 19.590  0.139   20.350  1.00 98.65 370 A 1 
ATOM 2870 C CB  . VAL A 1 370 ? 18.066  -1.604  22.310  1.00 98.40 370 A 1 
ATOM 2871 C CG1 . VAL A 1 370 ? 18.928  -1.308  23.548  1.00 96.94 370 A 1 
ATOM 2872 C CG2 . VAL A 1 370 ? 16.859  -2.428  22.776  1.00 97.04 370 A 1 
ATOM 2873 N N   . VAL A 1 371 ? 18.976  1.703   21.852  1.00 98.52 371 A 1 
ATOM 2874 C CA  . VAL A 1 371 ? 20.085  2.624   21.583  1.00 98.59 371 A 1 
ATOM 2875 C C   . VAL A 1 371 ? 20.846  2.899   22.875  1.00 98.46 371 A 1 
ATOM 2876 O O   . VAL A 1 371 ? 20.290  3.408   23.854  1.00 98.15 371 A 1 
ATOM 2877 C CB  . VAL A 1 371 ? 19.612  3.916   20.890  1.00 98.62 371 A 1 
ATOM 2878 C CG1 . VAL A 1 371 ? 20.828  4.681   20.360  1.00 98.14 371 A 1 
ATOM 2879 C CG2 . VAL A 1 371 ? 18.679  3.635   19.702  1.00 97.95 371 A 1 
ATOM 2880 N N   . GLY A 1 372 ? 22.113  2.494   22.891  1.00 98.21 372 A 1 
ATOM 2881 C CA  . GLY A 1 372 ? 22.993  2.505   24.049  1.00 98.01 372 A 1 
ATOM 2882 C C   . GLY A 1 372 ? 23.711  3.832   24.277  1.00 98.28 372 A 1 
ATOM 2883 O O   . GLY A 1 372 ? 23.705  4.726   23.439  1.00 97.63 372 A 1 
ATOM 2884 N N   . SER A 1 373 ? 24.372  3.931   25.416  1.00 98.07 373 A 1 
ATOM 2885 C CA  . SER A 1 373 ? 25.043  5.135   25.906  1.00 97.93 373 A 1 
ATOM 2886 C C   . SER A 1 373 ? 25.985  5.783   24.884  1.00 98.13 373 A 1 
ATOM 2887 O O   . SER A 1 373 ? 26.801  5.100   24.267  1.00 97.54 373 A 1 
ATOM 2888 C CB  . SER A 1 373 ? 25.840  4.771   27.155  1.00 96.76 373 A 1 
ATOM 2889 O OG  . SER A 1 373 ? 26.578  5.880   27.604  1.00 87.89 373 A 1 
ATOM 2890 N N   . GLY A 1 374 ? 25.903  7.110   24.745  1.00 97.73 374 A 1 
ATOM 2891 C CA  . GLY A 1 374 ? 26.775  7.879   23.853  1.00 97.74 374 A 1 
ATOM 2892 C C   . GLY A 1 374 ? 26.602  7.581   22.361  1.00 98.19 374 A 1 
ATOM 2893 O O   . GLY A 1 374 ? 27.357  8.125   21.563  1.00 97.28 374 A 1 
ATOM 2894 N N   . ALA A 1 375 ? 25.644  6.728   21.967  1.00 98.16 375 A 1 
ATOM 2895 C CA  . ALA A 1 375 ? 25.339  6.502   20.564  1.00 98.39 375 A 1 
ATOM 2896 C C   . ALA A 1 375 ? 24.576  7.693   19.965  1.00 98.47 375 A 1 
ATOM 2897 O O   . ALA A 1 375 ? 23.781  8.349   20.646  1.00 98.29 375 A 1 
ATOM 2898 C CB  . ALA A 1 375 ? 24.576  5.191   20.401  1.00 98.35 375 A 1 
ATOM 2899 N N   . HIS A 1 376 ? 24.789  7.928   18.668  1.00 98.64 376 A 1 
ATOM 2900 C CA  . HIS A 1 376 ? 24.131  8.976   17.898  1.00 98.64 376 A 1 
ATOM 2901 C C   . HIS A 1 376 ? 23.406  8.364   16.701  1.00 98.73 376 A 1 
ATOM 2902 O O   . HIS A 1 376 ? 24.019  7.686   15.879  1.00 98.37 376 A 1 
ATOM 2903 C CB  . HIS A 1 376 ? 25.162  10.018  17.451  1.00 98.23 376 A 1 
ATOM 2904 C CG  . HIS A 1 376 ? 25.670  10.900  18.566  1.00 96.67 376 A 1 
ATOM 2905 N ND1 . HIS A 1 376 ? 25.413  12.246  18.705  1.00 85.23 376 A 1 
ATOM 2906 C CD2 . HIS A 1 376 ? 26.455  10.535  19.624  1.00 86.64 376 A 1 
ATOM 2907 C CE1 . HIS A 1 376 ? 26.028  12.673  19.821  1.00 87.63 376 A 1 
ATOM 2908 N NE2 . HIS A 1 376 ? 26.675  11.664  20.417  1.00 90.77 376 A 1 
ATOM 2909 N N   . VAL A 1 377 ? 22.110  8.638   16.577  1.00 98.70 377 A 1 
ATOM 2910 C CA  . VAL A 1 377 ? 21.292  8.245   15.423  1.00 98.75 377 A 1 
ATOM 2911 C C   . VAL A 1 377 ? 20.667  9.504   14.844  1.00 98.69 377 A 1 
ATOM 2912 O O   . VAL A 1 377 ? 19.802  10.113  15.475  1.00 98.46 377 A 1 
ATOM 2913 C CB  . VAL A 1 377 ? 20.223  7.207   15.811  1.00 98.70 377 A 1 
ATOM 2914 C CG1 . VAL A 1 377 ? 19.421  6.767   14.583  1.00 98.43 377 A 1 
ATOM 2915 C CG2 . VAL A 1 377 ? 20.835  5.955   16.453  1.00 98.30 377 A 1 
ATOM 2916 N N   . VAL A 1 378 ? 21.113  9.908   13.661  1.00 98.78 378 A 1 
ATOM 2917 C CA  . VAL A 1 378 ? 20.741  11.183  13.037  1.00 98.75 378 A 1 
ATOM 2918 C C   . VAL A 1 378 ? 20.289  10.951  11.598  1.00 98.76 378 A 1 
ATOM 2919 O O   . VAL A 1 378 ? 20.925  10.198  10.868  1.00 98.41 378 A 1 
ATOM 2920 C CB  . VAL A 1 378 ? 21.907  12.191  13.101  1.00 98.37 378 A 1 
ATOM 2921 C CG1 . VAL A 1 378 ? 21.480  13.569  12.576  1.00 95.61 378 A 1 
ATOM 2922 C CG2 . VAL A 1 378 ? 22.421  12.385  14.534  1.00 95.88 378 A 1 
ATOM 2923 N N   . ASP A 1 379 ? 19.195  11.599  11.185  1.00 98.59 379 A 1 
ATOM 2924 C CA  . ASP A 1 379 ? 18.654  11.530  9.825   1.00 98.53 379 A 1 
ATOM 2925 C C   . ASP A 1 379 ? 18.462  10.081  9.336   1.00 98.63 379 A 1 
ATOM 2926 O O   . ASP A 1 379 ? 18.809  9.749   8.206   1.00 98.20 379 A 1 
ATOM 2927 C CB  . ASP A 1 379 ? 19.526  12.377  8.870   1.00 98.12 379 A 1 
ATOM 2928 C CG  . ASP A 1 379 ? 19.602  13.851  9.284   1.00 97.13 379 A 1 
ATOM 2929 O OD1 . ASP A 1 379 ? 18.537  14.472  9.464   1.00 94.85 379 A 1 
ATOM 2930 O OD2 . ASP A 1 379 ? 20.720  14.400  9.436   1.00 94.56 379 A 1 
ATOM 2931 N N   . SER A 1 380 ? 17.971  9.179   10.196  1.00 98.64 380 A 1 
ATOM 2932 C CA  . SER A 1 380 ? 18.013  7.735   9.942   1.00 98.76 380 A 1 
ATOM 2933 C C   . SER A 1 380 ? 16.690  7.023   10.219  1.00 98.80 380 A 1 
ATOM 2934 O O   . SER A 1 380 ? 15.854  7.479   10.997  1.00 98.62 380 A 1 
ATOM 2935 C CB  . SER A 1 380 ? 19.154  7.100   10.737  1.00 98.69 380 A 1 
ATOM 2936 O OG  . SER A 1 380 ? 20.399  7.569   10.255  1.00 98.14 380 A 1 
ATOM 2937 N N   . ILE A 1 381 ? 16.505  5.862   9.582   1.00 98.62 381 A 1 
ATOM 2938 C CA  . ILE A 1 381 ? 15.330  5.007   9.741   1.00 98.70 381 A 1 
ATOM 2939 C C   . ILE A 1 381 ? 15.794  3.652   10.260  1.00 98.68 381 A 1 
ATOM 2940 O O   . ILE A 1 381 ? 16.577  2.962   9.611   1.00 98.57 381 A 1 
ATOM 2941 C CB  . ILE A 1 381 ? 14.546  4.884   8.417   1.00 98.66 381 A 1 
ATOM 2942 C CG1 . ILE A 1 381 ? 14.156  6.265   7.840   1.00 98.04 381 A 1 
ATOM 2943 C CG2 . ILE A 1 381 ? 13.289  4.018   8.639   1.00 98.35 381 A 1 
ATOM 2944 C CD1 . ILE A 1 381 ? 13.738  6.192   6.371   1.00 96.33 381 A 1 
ATOM 2945 N N   . LEU A 1 382 ? 15.293  3.247   11.418  1.00 98.74 382 A 1 
ATOM 2946 C CA  . LEU A 1 382 ? 15.595  1.963   12.040  1.00 98.69 382 A 1 
ATOM 2947 C C   . LEU A 1 382 ? 14.339  1.101   12.019  1.00 98.62 382 A 1 
ATOM 2948 O O   . LEU A 1 382 ? 13.284  1.524   12.491  1.00 98.24 382 A 1 
ATOM 2949 C CB  . LEU A 1 382 ? 16.101  2.180   13.478  1.00 98.54 382 A 1 
ATOM 2950 C CG  . LEU A 1 382 ? 17.581  2.575   13.620  1.00 97.63 382 A 1 
ATOM 2951 C CD1 . LEU A 1 382 ? 17.951  3.901   12.963  1.00 95.54 382 A 1 
ATOM 2952 C CD2 . LEU A 1 382 ? 17.934  2.684   15.106  1.00 95.73 382 A 1 
ATOM 2953 N N   . PHE A 1 383 ? 14.428  -0.120  11.496  1.00 98.38 383 A 1 
ATOM 2954 C CA  . PHE A 1 383 ? 13.335  -1.083  11.563  1.00 98.20 383 A 1 
ATOM 2955 C C   . PHE A 1 383 ? 13.337  -1.859  12.882  1.00 97.88 383 A 1 
ATOM 2956 O O   . PHE A 1 383 ? 14.203  -1.690  13.737  1.00 97.01 383 A 1 
ATOM 2957 C CB  . PHE A 1 383 ? 13.354  -2.005  10.342  1.00 97.98 383 A 1 
ATOM 2958 C CG  . PHE A 1 383 ? 13.034  -1.379  8.999   1.00 98.06 383 A 1 
ATOM 2959 C CD1 . PHE A 1 383 ? 12.685  -0.020  8.855   1.00 96.46 383 A 1 
ATOM 2960 C CD2 . PHE A 1 383 ? 13.092  -2.200  7.856   1.00 96.30 383 A 1 
ATOM 2961 C CE1 . PHE A 1 383 ? 12.429  0.512   7.578   1.00 95.71 383 A 1 
ATOM 2962 C CE2 . PHE A 1 383 ? 12.833  -1.668  6.584   1.00 95.57 383 A 1 
ATOM 2963 C CZ  . PHE A 1 383 ? 12.511  -0.311  6.440   1.00 96.34 383 A 1 
ATOM 2964 N N   . ASP A 1 384 ? 12.337  -2.721  13.044  1.00 97.68 384 A 1 
ATOM 2965 C CA  . ASP A 1 384 ? 12.065  -3.437  14.286  1.00 97.42 384 A 1 
ATOM 2966 C C   . ASP A 1 384 ? 13.329  -4.120  14.842  1.00 97.92 384 A 1 
ATOM 2967 O O   . ASP A 1 384 ? 14.029  -4.841  14.124  1.00 97.22 384 A 1 
ATOM 2968 C CB  . ASP A 1 384 ? 10.972  -4.505  14.111  1.00 95.24 384 A 1 
ATOM 2969 C CG  . ASP A 1 384 ? 9.755   -4.180  13.237  1.00 86.78 384 A 1 
ATOM 2970 O OD1 . ASP A 1 384 ? 9.604   -3.051  12.735  1.00 80.23 384 A 1 
ATOM 2971 O OD2 . ASP A 1 384 ? 9.044   -5.159  12.892  1.00 78.61 384 A 1 
ATOM 2972 N N   . ARG A 1 385 ? 13.559  -3.958  16.162  1.00 98.06 385 A 1 
ATOM 2973 C CA  . ARG A 1 385 ? 14.645  -4.608  16.915  1.00 98.23 385 A 1 
ATOM 2974 C C   . ARG A 1 385 ? 16.058  -4.246  16.443  1.00 98.48 385 A 1 
ATOM 2975 O O   . ARG A 1 385 ? 16.995  -4.987  16.747  1.00 98.13 385 A 1 
ATOM 2976 C CB  . ARG A 1 385 ? 14.446  -6.127  16.952  1.00 97.77 385 A 1 
ATOM 2977 C CG  . ARG A 1 385 ? 13.088  -6.544  17.505  1.00 96.17 385 A 1 
ATOM 2978 C CD  . ARG A 1 385 ? 12.953  -8.050  17.326  1.00 93.99 385 A 1 
ATOM 2979 N NE  . ARG A 1 385 ? 11.685  -8.540  17.870  1.00 88.13 385 A 1 
ATOM 2980 C CZ  . ARG A 1 385 ? 11.274  -9.788  17.807  1.00 81.73 385 A 1 
ATOM 2981 N NH1 . ARG A 1 385 ? 11.982  -10.709 17.205  1.00 74.12 385 A 1 
ATOM 2982 N NH2 . ARG A 1 385 ? 10.142  -10.136 18.356  1.00 75.48 385 A 1 
ATOM 2983 N N   . ALA A 1 386 ? 16.229  -3.127  15.758  1.00 98.45 386 A 1 
ATOM 2984 C CA  . ALA A 1 386 ? 17.561  -2.589  15.538  1.00 98.56 386 A 1 
ATOM 2985 C C   . ALA A 1 386 ? 18.225  -2.259  16.884  1.00 98.64 386 A 1 
ATOM 2986 O O   . ALA A 1 386 ? 17.587  -1.739  17.805  1.00 98.41 386 A 1 
ATOM 2987 C CB  . ALA A 1 386 ? 17.482  -1.374  14.620  1.00 98.41 386 A 1 
ATOM 2988 N N   . ARG A 1 387 ? 19.512  -2.578  16.992  1.00 98.70 387 A 1 
ATOM 2989 C CA  . ARG A 1 387 ? 20.296  -2.352  18.201  1.00 98.75 387 A 1 
ATOM 2990 C C   . ARG A 1 387 ? 21.535  -1.540  17.877  1.00 98.81 387 A 1 
ATOM 2991 O O   . ARG A 1 387 ? 22.351  -1.965  17.066  1.00 98.59 387 A 1 
ATOM 2992 C CB  . ARG A 1 387 ? 20.613  -3.704  18.848  1.00 98.33 387 A 1 
ATOM 2993 C CG  . ARG A 1 387 ? 21.467  -3.522  20.101  1.00 94.33 387 A 1 
ATOM 2994 C CD  . ARG A 1 387 ? 21.666  -4.855  20.814  1.00 91.98 387 A 1 
ATOM 2995 N NE  . ARG A 1 387 ? 22.673  -4.681  21.851  1.00 83.07 387 A 1 
ATOM 2996 C CZ  . ARG A 1 387 ? 23.085  -5.529  22.759  1.00 77.79 387 A 1 
ATOM 2997 N NH1 . ARG A 1 387 ? 22.540  -6.705  22.912  1.00 70.09 387 A 1 
ATOM 2998 N NH2 . ARG A 1 387 ? 24.080  -5.176  23.515  1.00 68.17 387 A 1 
ATOM 2999 N N   . ILE A 1 388 ? 21.679  -0.409  18.546  1.00 98.75 388 A 1 
ATOM 3000 C CA  . ILE A 1 388 ? 22.807  0.506   18.413  1.00 98.77 388 A 1 
ATOM 3001 C C   . ILE A 1 388 ? 23.552  0.514   19.747  1.00 98.70 388 A 1 
ATOM 3002 O O   . ILE A 1 388 ? 23.028  0.995   20.751  1.00 98.47 388 A 1 
ATOM 3003 C CB  . ILE A 1 388 ? 22.324  1.912   17.993  1.00 98.74 388 A 1 
ATOM 3004 C CG1 . ILE A 1 388 ? 21.262  1.922   16.867  1.00 98.13 388 A 1 
ATOM 3005 C CG2 . ILE A 1 388 ? 23.534  2.762   17.599  1.00 98.47 388 A 1 
ATOM 3006 C CD1 . ILE A 1 388 ? 21.673  1.235   15.564  1.00 96.00 388 A 1 
ATOM 3007 N N   . ASP A 1 389 ? 24.737  -0.073  19.765  1.00 98.53 389 A 1 
ATOM 3008 C CA  . ASP A 1 389 ? 25.532  -0.214  20.983  1.00 98.47 389 A 1 
ATOM 3009 C C   . ASP A 1 389 ? 26.292  1.081   21.334  1.00 98.43 389 A 1 
ATOM 3010 O O   . ASP A 1 389 ? 26.250  2.081   20.619  1.00 98.10 389 A 1 
ATOM 3011 C CB  . ASP A 1 389 ? 26.439  -1.452  20.873  1.00 98.32 389 A 1 
ATOM 3012 C CG  . ASP A 1 389 ? 25.708  -2.789  21.052  1.00 98.01 389 A 1 
ATOM 3013 O OD1 . ASP A 1 389 ? 24.647  -2.839  21.726  1.00 96.55 389 A 1 
ATOM 3014 O OD2 . ASP A 1 389 ? 26.233  -3.834  20.616  1.00 96.52 389 A 1 
ATOM 3015 N N   . GLU A 1 390 ? 26.985  1.060   22.470  1.00 98.08 390 A 1 
ATOM 3016 C CA  . GLU A 1 390 ? 27.637  2.231   23.062  1.00 97.95 390 A 1 
ATOM 3017 C C   . GLU A 1 390 ? 28.550  2.971   22.078  1.00 98.20 390 A 1 
ATOM 3018 O O   . GLU A 1 390 ? 29.391  2.371   21.410  1.00 97.77 390 A 1 
ATOM 3019 C CB  . GLU A 1 390 ? 28.407  1.787   24.318  1.00 96.71 390 A 1 
ATOM 3020 C CG  . GLU A 1 390 ? 29.156  2.939   25.000  1.00 84.15 390 A 1 
ATOM 3021 C CD  . GLU A 1 390 ? 29.771  2.592   26.360  1.00 81.84 390 A 1 
ATOM 3022 O OE1 . GLU A 1 390 ? 30.418  3.501   26.946  1.00 72.25 390 A 1 
ATOM 3023 O OE2 . GLU A 1 390 ? 29.535  1.488   26.894  1.00 73.78 390 A 1 
ATOM 3024 N N   . GLY A 1 391 ? 28.409  4.305   22.013  1.00 97.81 391 A 1 
ATOM 3025 C CA  . GLY A 1 391 ? 29.258  5.182   21.204  1.00 97.81 391 A 1 
ATOM 3026 C C   . GLY A 1 391 ? 29.167  4.972   19.690  1.00 98.16 391 A 1 
ATOM 3027 O O   . GLY A 1 391 ? 29.982  5.529   18.965  1.00 97.47 391 A 1 
ATOM 3028 N N   . ALA A 1 392 ? 28.225  4.168   19.196  1.00 98.41 392 A 1 
ATOM 3029 C CA  . ALA A 1 392 ? 28.043  3.959   17.765  1.00 98.58 392 A 1 
ATOM 3030 C C   . ALA A 1 392 ? 27.371  5.167   17.093  1.00 98.63 392 A 1 
ATOM 3031 O O   . ALA A 1 392 ? 26.545  5.854   17.692  1.00 98.46 392 A 1 
ATOM 3032 C CB  . ALA A 1 392 ? 27.262  2.665   17.542  1.00 98.55 392 A 1 
ATOM 3033 N N   . HIS A 1 393 ? 27.685  5.395   15.810  1.00 98.76 393 A 1 
ATOM 3034 C CA  . HIS A 1 393 ? 27.168  6.519   15.036  1.00 98.74 393 A 1 
ATOM 3035 C C   . HIS A 1 393 ? 26.430  6.019   13.795  1.00 98.80 393 A 1 
ATOM 3036 O O   . HIS A 1 393 ? 26.998  5.343   12.942  1.00 98.47 393 A 1 
ATOM 3037 C CB  . HIS A 1 393 ? 28.313  7.472   14.675  1.00 98.22 393 A 1 
ATOM 3038 C CG  . HIS A 1 393 ? 28.824  8.292   15.834  1.00 90.01 393 A 1 
ATOM 3039 N ND1 . HIS A 1 393 ? 28.816  9.665   15.906  1.00 72.40 393 A 1 
ATOM 3040 C CD2 . HIS A 1 393 ? 29.379  7.846   17.000  1.00 76.27 393 A 1 
ATOM 3041 C CE1 . HIS A 1 393 ? 29.355  10.025  17.084  1.00 73.98 393 A 1 
ATOM 3042 N NE2 . HIS A 1 393 ? 29.708  8.949   17.790  1.00 79.16 393 A 1 
ATOM 3043 N N   . VAL A 1 394 ? 25.168  6.394   13.670  1.00 98.76 394 A 1 
ATOM 3044 C CA  . VAL A 1 394 ? 24.339  6.106   12.497  1.00 98.81 394 A 1 
ATOM 3045 C C   . VAL A 1 394 ? 23.840  7.424   11.934  1.00 98.78 394 A 1 
ATOM 3046 O O   . VAL A 1 394 ? 23.128  8.163   12.616  1.00 98.57 394 A 1 
ATOM 3047 C CB  . VAL A 1 394 ? 23.174  5.162   12.844  1.00 98.77 394 A 1 
ATOM 3048 C CG1 . VAL A 1 394 ? 22.374  4.805   11.588  1.00 98.38 394 A 1 
ATOM 3049 C CG2 . VAL A 1 394 ? 23.668  3.858   13.478  1.00 98.25 394 A 1 
ATOM 3050 N N   . LYS A 1 395 ? 24.204  7.725   10.693  1.00 98.72 395 A 1 
ATOM 3051 C CA  . LYS A 1 395 ? 23.855  8.983   10.033  1.00 98.68 395 A 1 
ATOM 3052 C C   . LYS A 1 395 ? 23.312  8.719   8.641   1.00 98.69 395 A 1 
ATOM 3053 O O   . LYS A 1 395 ? 23.945  8.017   7.868   1.00 98.03 395 A 1 
ATOM 3054 C CB  . LYS A 1 395 ? 25.097  9.887   10.012  1.00 98.17 395 A 1 
ATOM 3055 C CG  . LYS A 1 395 ? 24.785  11.256  9.397   1.00 94.08 395 A 1 
ATOM 3056 C CD  . LYS A 1 395 ? 26.023  12.153  9.433   1.00 90.13 395 A 1 
ATOM 3057 C CE  . LYS A 1 395 ? 25.674  13.501  8.808   1.00 79.32 395 A 1 
ATOM 3058 N NZ  . LYS A 1 395 ? 26.848  14.406  8.803   1.00 70.92 395 A 1 
ATOM 3059 N N   . ARG A 1 396 ? 22.160  9.339   8.308   1.00 98.61 396 A 1 
ATOM 3060 C CA  . ARG A 1 396 ? 21.545  9.254   6.979   1.00 98.67 396 A 1 
ATOM 3061 C C   . ARG A 1 396 ? 21.527  7.816   6.442   1.00 98.77 396 A 1 
ATOM 3062 O O   . ARG A 1 396 ? 22.082  7.519   5.384   1.00 98.39 396 A 1 
ATOM 3063 C CB  . ARG A 1 396 ? 22.225  10.270  6.037   1.00 98.25 396 A 1 
ATOM 3064 C CG  . ARG A 1 396 ? 21.416  10.490  4.755   1.00 96.36 396 A 1 
ATOM 3065 C CD  . ARG A 1 396 ? 22.125  11.493  3.838   1.00 95.05 396 A 1 
ATOM 3066 N NE  . ARG A 1 396 ? 21.428  11.611  2.547   1.00 91.48 396 A 1 
ATOM 3067 C CZ  . ARG A 1 396 ? 20.332  12.304  2.283   1.00 89.59 396 A 1 
ATOM 3068 N NH1 . ARG A 1 396 ? 19.741  13.041  3.177   1.00 81.22 396 A 1 
ATOM 3069 N NH2 . ARG A 1 396 ? 19.797  12.255  1.101   1.00 83.21 396 A 1 
ATOM 3070 N N   . ALA A 1 397 ? 20.911  6.920   7.216   1.00 98.69 397 A 1 
ATOM 3071 C CA  . ALA A 1 397 ? 20.896  5.498   6.899   1.00 98.78 397 A 1 
ATOM 3072 C C   . ALA A 1 397 ? 19.524  4.858   7.125   1.00 98.83 397 A 1 
ATOM 3073 O O   . ALA A 1 397 ? 18.726  5.327   7.937   1.00 98.70 397 A 1 
ATOM 3074 C CB  . ALA A 1 397 ? 21.991  4.801   7.711   1.00 98.66 397 A 1 
ATOM 3075 N N   . ILE A 1 398 ? 19.274  3.746   6.424   1.00 98.76 398 A 1 
ATOM 3076 C CA  . ILE A 1 398 ? 18.171  2.828   6.712   1.00 98.76 398 A 1 
ATOM 3077 C C   . ILE A 1 398 ? 18.776  1.528   7.233   1.00 98.75 398 A 1 
ATOM 3078 O O   . ILE A 1 398 ? 19.543  0.866   6.533   1.00 98.66 398 A 1 
ATOM 3079 C CB  . ILE A 1 398 ? 17.267  2.588   5.484   1.00 98.71 398 A 1 
ATOM 3080 C CG1 . ILE A 1 398 ? 16.737  3.913   4.894   1.00 98.36 398 A 1 
ATOM 3081 C CG2 . ILE A 1 398 ? 16.097  1.666   5.886   1.00 98.46 398 A 1 
ATOM 3082 C CD1 . ILE A 1 398 ? 15.981  3.744   3.570   1.00 97.85 398 A 1 
ATOM 3083 N N   . LEU A 1 399 ? 18.409  1.150   8.452   1.00 98.69 399 A 1 
ATOM 3084 C CA  . LEU A 1 399 ? 18.804  -0.115  9.061   1.00 98.72 399 A 1 
ATOM 3085 C C   . LEU A 1 399 ? 17.605  -1.057  9.078   1.00 98.62 399 A 1 
ATOM 3086 O O   . LEU A 1 399 ? 16.603  -0.783  9.744   1.00 98.25 399 A 1 
ATOM 3087 C CB  . LEU A 1 399 ? 19.369  0.111   10.473  1.00 98.73 399 A 1 
ATOM 3088 C CG  . LEU A 1 399 ? 20.483  1.163   10.603  1.00 98.15 399 A 1 
ATOM 3089 C CD1 . LEU A 1 399 ? 21.084  1.077   12.005  1.00 97.21 399 A 1 
ATOM 3090 C CD2 . LEU A 1 399 ? 21.622  0.966   9.606   1.00 97.38 399 A 1 
ATOM 3091 N N   . ASP A 1 400 ? 17.697  -2.166  8.354   1.00 98.33 400 A 1 
ATOM 3092 C CA  . ASP A 1 400 ? 16.645  -3.182  8.349   1.00 98.27 400 A 1 
ATOM 3093 C C   . ASP A 1 400 ? 16.538  -3.906  9.710   1.00 98.06 400 A 1 
ATOM 3094 O O   . ASP A 1 400 ? 17.332  -3.703  10.637  1.00 97.47 400 A 1 
ATOM 3095 C CB  . ASP A 1 400 ? 16.849  -4.137  7.149   1.00 98.04 400 A 1 
ATOM 3096 C CG  . ASP A 1 400 ? 15.577  -4.890  6.712   1.00 97.66 400 A 1 
ATOM 3097 O OD1 . ASP A 1 400 ? 14.559  -4.907  7.448   1.00 96.11 400 A 1 
ATOM 3098 O OD2 . ASP A 1 400 ? 15.546  -5.500  5.631   1.00 95.74 400 A 1 
ATOM 3099 N N   . LYS A 1 401 ? 15.517  -4.752  9.855   1.00 97.87 401 A 1 
ATOM 3100 C CA  . LYS A 1 401 ? 15.198  -5.455  11.098  1.00 97.77 401 A 1 
ATOM 3101 C C   . LYS A 1 401 ? 16.402  -6.202  11.664  1.00 98.02 401 A 1 
ATOM 3102 O O   . LYS A 1 401 ? 17.126  -6.876  10.931  1.00 97.48 401 A 1 
ATOM 3103 C CB  . LYS A 1 401 ? 14.037  -6.435  10.901  1.00 96.89 401 A 1 
ATOM 3104 C CG  . LYS A 1 401 ? 12.797  -5.744  10.337  1.00 92.64 401 A 1 
ATOM 3105 C CD  . LYS A 1 401 ? 11.578  -6.660  10.413  1.00 89.24 401 A 1 
ATOM 3106 C CE  . LYS A 1 401 ? 10.382  -5.870  9.872   1.00 82.90 401 A 1 
ATOM 3107 N NZ  . LYS A 1 401 ? 9.115   -6.316  10.480  1.00 75.31 401 A 1 
ATOM 3108 N N   . GLU A 1 402 ? 16.539  -6.143  12.985  1.00 98.12 402 A 1 
ATOM 3109 C CA  . GLU A 1 402 ? 17.556  -6.895  13.723  1.00 98.31 402 A 1 
ATOM 3110 C C   . GLU A 1 402 ? 19.010  -6.541  13.349  1.00 98.55 402 A 1 
ATOM 3111 O O   . GLU A 1 402 ? 19.927  -7.284  13.698  1.00 98.12 402 A 1 
ATOM 3112 C CB  . GLU A 1 402 ? 17.259  -8.409  13.659  1.00 97.87 402 A 1 
ATOM 3113 C CG  . GLU A 1 402 ? 15.862  -8.757  14.214  1.00 95.25 402 A 1 
ATOM 3114 C CD  . GLU A 1 402 ? 15.431  -10.218 14.005  1.00 92.63 402 A 1 
ATOM 3115 O OE1 . GLU A 1 402 ? 14.381  -10.582 14.608  1.00 82.90 402 A 1 
ATOM 3116 O OE2 . GLU A 1 402 ? 16.072  -10.956 13.230  1.00 84.17 402 A 1 
ATOM 3117 N N   . VAL A 1 403 ? 19.246  -5.409  12.687  1.00 98.48 403 A 1 
ATOM 3118 C CA  . VAL A 1 403 ? 20.605  -4.888  12.501  1.00 98.64 403 A 1 
ATOM 3119 C C   . VAL A 1 403 ? 21.205  -4.530  13.858  1.00 98.72 403 A 1 
ATOM 3120 O O   . VAL A 1 403 ? 20.565  -3.880  14.685  1.00 98.66 403 A 1 
ATOM 3121 C CB  . VAL A 1 403 ? 20.633  -3.691  11.532  1.00 98.61 403 A 1 
ATOM 3122 C CG1 . VAL A 1 403 ? 21.985  -2.961  11.515  1.00 98.04 403 A 1 
ATOM 3123 C CG2 . VAL A 1 403 ? 20.363  -4.168  10.101  1.00 97.75 403 A 1 
ATOM 3124 N N   . VAL A 1 404 ? 22.456  -4.939  14.069  1.00 98.76 404 A 1 
ATOM 3125 C CA  . VAL A 1 404 ? 23.243  -4.614  15.261  1.00 98.81 404 A 1 
ATOM 3126 C C   . VAL A 1 404 ? 24.441  -3.775  14.845  1.00 98.82 404 A 1 
ATOM 3127 O O   . VAL A 1 404 ? 25.299  -4.246  14.101  1.00 98.70 404 A 1 
ATOM 3128 C CB  . VAL A 1 404 ? 23.686  -5.883  16.018  1.00 98.73 404 A 1 
ATOM 3129 C CG1 . VAL A 1 404 ? 24.476  -5.526  17.287  1.00 98.29 404 A 1 
ATOM 3130 C CG2 . VAL A 1 404 ? 22.489  -6.746  16.434  1.00 98.28 404 A 1 
ATOM 3131 N N   . VAL A 1 405 ? 24.519  -2.552  15.351  1.00 98.79 405 A 1 
ATOM 3132 C CA  . VAL A 1 405 ? 25.678  -1.667  15.209  1.00 98.81 405 A 1 
ATOM 3133 C C   . VAL A 1 405 ? 26.477  -1.758  16.502  1.00 98.77 405 A 1 
ATOM 3134 O O   . VAL A 1 405 ? 26.026  -1.277  17.543  1.00 98.60 405 A 1 
ATOM 3135 C CB  . VAL A 1 405 ? 25.247  -0.225  14.886  1.00 98.79 405 A 1 
ATOM 3136 C CG1 . VAL A 1 405 ? 26.464  0.610   14.483  1.00 98.46 405 A 1 
ATOM 3137 C CG2 . VAL A 1 405 ? 24.237  -0.176  13.731  1.00 98.40 405 A 1 
ATOM 3138 N N   . GLU A 1 406 ? 27.616  -2.440  16.453  1.00 98.68 406 A 1 
ATOM 3139 C CA  . GLU A 1 406 ? 28.452  -2.704  17.624  1.00 98.64 406 A 1 
ATOM 3140 C C   . GLU A 1 406 ? 29.088  -1.413  18.174  1.00 98.66 406 A 1 
ATOM 3141 O O   . GLU A 1 406 ? 29.116  -0.376  17.507  1.00 98.39 406 A 1 
ATOM 3142 C CB  . GLU A 1 406 ? 29.512  -3.774  17.307  1.00 98.39 406 A 1 
ATOM 3143 C CG  . GLU A 1 406 ? 28.918  -5.165  16.998  1.00 97.21 406 A 1 
ATOM 3144 C CD  . GLU A 1 406 ? 29.972  -6.265  16.756  1.00 96.50 406 A 1 
ATOM 3145 O OE1 . GLU A 1 406 ? 29.575  -7.428  16.489  1.00 90.83 406 A 1 
ATOM 3146 O OE2 . GLU A 1 406 ? 31.188  -5.979  16.799  1.00 91.60 406 A 1 
ATOM 3147 N N   . ALA A 1 407 ? 29.603  -1.480  19.397  1.00 98.47 407 A 1 
ATOM 3148 C CA  . ALA A 1 407 ? 30.151  -0.322  20.092  1.00 98.47 407 A 1 
ATOM 3149 C C   . ALA A 1 407 ? 31.205  0.426   19.251  1.00 98.51 407 A 1 
ATOM 3150 O O   . ALA A 1 407 ? 32.137  -0.181  18.726  1.00 97.95 407 A 1 
ATOM 3151 C CB  . ALA A 1 407 ? 30.717  -0.778  21.439  1.00 98.08 407 A 1 
ATOM 3152 N N   . GLY A 1 408 ? 31.044  1.749   19.131  1.00 98.16 408 A 1 
ATOM 3153 C CA  . GLY A 1 408 ? 31.936  2.617   18.354  1.00 98.14 408 A 1 
ATOM 3154 C C   . GLY A 1 408 ? 31.894  2.426   16.831  1.00 98.35 408 A 1 
ATOM 3155 O O   . GLY A 1 408 ? 32.696  3.031   16.128  1.00 97.34 408 A 1 
ATOM 3156 N N   . ALA A 1 409 ? 31.011  1.586   16.296  1.00 98.45 409 A 1 
ATOM 3157 C CA  . ALA A 1 409 ? 30.873  1.421   14.854  1.00 98.55 409 A 1 
ATOM 3158 C C   . ALA A 1 409 ? 30.123  2.599   14.212  1.00 98.62 409 A 1 
ATOM 3159 O O   . ALA A 1 409 ? 29.250  3.207   14.824  1.00 98.35 409 A 1 
ATOM 3160 C CB  . ALA A 1 409 ? 30.201  0.081   14.549  1.00 98.42 409 A 1 
ATOM 3161 N N   . GLU A 1 410 ? 30.439  2.878   12.944  1.00 98.68 410 A 1 
ATOM 3162 C CA  . GLU A 1 410 ? 29.861  3.990   12.192  1.00 98.60 410 A 1 
ATOM 3163 C C   . GLU A 1 410 ? 29.179  3.501   10.911  1.00 98.61 410 A 1 
ATOM 3164 O O   . GLU A 1 410 ? 29.706  2.625   10.215  1.00 98.13 410 A 1 
ATOM 3165 C CB  . GLU A 1 410 ? 30.942  5.023   11.857  1.00 98.06 410 A 1 
ATOM 3166 C CG  . GLU A 1 410 ? 31.625  5.626   13.095  1.00 95.20 410 A 1 
ATOM 3167 C CD  . GLU A 1 410 ? 32.676  6.679   12.716  1.00 94.12 410 A 1 
ATOM 3168 O OE1 . GLU A 1 410 ? 32.936  7.568   13.552  1.00 85.15 410 A 1 
ATOM 3169 O OE2 . GLU A 1 410 ? 33.232  6.576   11.594  1.00 87.12 410 A 1 
ATOM 3170 N N   . ILE A 1 411 ? 28.031  4.087   10.582  1.00 98.66 411 A 1 
ATOM 3171 C CA  . ILE A 1 411 ? 27.273  3.876   9.342   1.00 98.74 411 A 1 
ATOM 3172 C C   . ILE A 1 411 ? 26.842  5.237   8.795   1.00 98.69 411 A 1 
ATOM 3173 O O   . ILE A 1 411 ? 26.370  6.084   9.551   1.00 98.36 411 A 1 
ATOM 3174 C CB  . ILE A 1 411 ? 26.041  2.973   9.578   1.00 98.66 411 A 1 
ATOM 3175 C CG1 . ILE A 1 411 ? 26.450  1.592   10.135  1.00 97.79 411 A 1 
ATOM 3176 C CG2 . ILE A 1 411 ? 25.234  2.801   8.274   1.00 97.85 411 A 1 
ATOM 3177 C CD1 . ILE A 1 411 ? 25.255  0.731   10.561  1.00 96.28 411 A 1 
ATOM 3178 N N   . GLY A 1 412 ? 26.979  5.444   7.486   1.00 98.52 412 A 1 
ATOM 3179 C CA  . GLY A 1 412 ? 26.587  6.684   6.807   1.00 98.42 412 A 1 
ATOM 3180 C C   . GLY A 1 412 ? 27.522  7.866   7.062   1.00 98.38 412 A 1 
ATOM 3181 O O   . GLY A 1 412 ? 27.216  8.989   6.664   1.00 97.42 412 A 1 
ATOM 3182 N N   . VAL A 1 413 ? 28.643  7.638   7.728   1.00 98.24 413 A 1 
ATOM 3183 C CA  . VAL A 1 413 ? 29.673  8.658   8.012   1.00 97.89 413 A 1 
ATOM 3184 C C   . VAL A 1 413 ? 30.718  8.700   6.898   1.00 97.66 413 A 1 
ATOM 3185 O O   . VAL A 1 413 ? 31.096  9.778   6.440   1.00 96.17 413 A 1 
ATOM 3186 C CB  . VAL A 1 413 ? 30.331  8.395   9.381   1.00 97.32 413 A 1 
ATOM 3187 C CG1 . VAL A 1 413 ? 31.400  9.444   9.713   1.00 95.26 413 A 1 
ATOM 3188 C CG2 . VAL A 1 413 ? 29.288  8.419   10.509  1.00 95.49 413 A 1 
ATOM 3189 N N   . ASP A 1 414 ? 31.157  7.535   6.433   1.00 97.75 414 A 1 
ATOM 3190 C CA  . ASP A 1 414 ? 32.147  7.376   5.365   1.00 97.69 414 A 1 
ATOM 3191 C C   . ASP A 1 414 ? 31.600  6.460   4.263   1.00 97.84 414 A 1 
ATOM 3192 O O   . ASP A 1 414 ? 31.505  5.242   4.418   1.00 97.34 414 A 1 
ATOM 3193 C CB  . ASP A 1 414 ? 33.464  6.870   5.980   1.00 97.21 414 A 1 
ATOM 3194 C CG  . ASP A 1 414 ? 34.582  6.572   4.972   1.00 96.62 414 A 1 
ATOM 3195 O OD1 . ASP A 1 414 ? 34.331  6.530   3.747   1.00 94.83 414 A 1 
ATOM 3196 O OD2 . ASP A 1 414 ? 35.696  6.256   5.442   1.00 93.52 414 A 1 
ATOM 3197 N N   . ARG A 1 415 ? 31.271  7.068   3.110   1.00 97.81 415 A 1 
ATOM 3198 C CA  . ARG A 1 415 ? 30.726  6.365   1.941   1.00 97.90 415 A 1 
ATOM 3199 C C   . ARG A 1 415 ? 31.629  5.225   1.463   1.00 98.05 415 A 1 
ATOM 3200 O O   . ARG A 1 415 ? 31.132  4.152   1.130   1.00 97.64 415 A 1 
ATOM 3201 C CB  . ARG A 1 415 ? 30.479  7.389   0.810   1.00 97.56 415 A 1 
ATOM 3202 C CG  . ARG A 1 415 ? 29.900  6.734   -0.452  1.00 95.47 415 A 1 
ATOM 3203 C CD  . ARG A 1 415 ? 29.652  7.756   -1.566  1.00 93.81 415 A 1 
ATOM 3204 N NE  . ARG A 1 415 ? 29.114  7.105   -2.781  1.00 90.01 415 A 1 
ATOM 3205 C CZ  . ARG A 1 415 ? 27.835  6.983   -3.124  1.00 86.08 415 A 1 
ATOM 3206 N NH1 . ARG A 1 415 ? 26.869  7.435   -2.388  1.00 78.64 415 A 1 
ATOM 3207 N NH2 . ARG A 1 415 ? 27.491  6.399   -4.234  1.00 79.26 415 A 1 
ATOM 3208 N N   . ALA A 1 416 ? 32.940  5.449   1.393   1.00 97.89 416 A 1 
ATOM 3209 C CA  . ALA A 1 416 ? 33.879  4.436   0.913   1.00 97.82 416 A 1 
ATOM 3210 C C   . ALA A 1 416 ? 33.940  3.245   1.877   1.00 97.71 416 A 1 
ATOM 3211 O O   . ALA A 1 416 ? 33.997  2.094   1.447   1.00 97.26 416 A 1 
ATOM 3212 C CB  . ALA A 1 416 ? 35.254  5.086   0.721   1.00 97.77 416 A 1 
ATOM 3213 N N   . ALA A 1 417 ? 33.840  3.533   3.170   1.00 97.65 417 A 1 
ATOM 3214 C CA  . ALA A 1 417 ? 33.712  2.541   4.225   1.00 97.18 417 A 1 
ATOM 3215 C C   . ALA A 1 417 ? 32.511  1.629   4.051   1.00 97.46 417 A 1 
ATOM 3216 O O   . ALA A 1 417 ? 32.632  0.404   4.116   1.00 96.80 417 A 1 
ATOM 3217 C CB  . ALA A 1 417 ? 33.499  3.291   5.554   1.00 96.25 417 A 1 
ATOM 3218 N N   . ASP A 1 418 ? 31.349  2.251   3.864   1.00 97.83 418 A 1 
ATOM 3219 C CA  . ASP A 1 418 ? 30.078  1.550   3.771   1.00 98.11 418 A 1 
ATOM 3220 C C   . ASP A 1 418 ? 30.028  0.672   2.516   1.00 98.15 418 A 1 
ATOM 3221 O O   . ASP A 1 418 ? 29.659  -0.502  2.592   1.00 97.90 418 A 1 
ATOM 3222 C CB  . ASP A 1 418 ? 28.944  2.578   3.814   1.00 98.13 418 A 1 
ATOM 3223 C CG  . ASP A 1 418 ? 28.734  3.199   5.199   1.00 97.87 418 A 1 
ATOM 3224 O OD1 . ASP A 1 418 ? 29.191  2.607   6.210   1.00 96.29 418 A 1 
ATOM 3225 O OD2 . ASP A 1 418 ? 28.046  4.235   5.253   1.00 96.16 418 A 1 
ATOM 3226 N N   . LEU A 1 419 ? 30.513  1.192   1.387   1.00 97.95 419 A 1 
ATOM 3227 C CA  . LEU A 1 419 ? 30.666  0.409   0.159   1.00 97.94 419 A 1 
ATOM 3228 C C   . LEU A 1 419 ? 31.630  -0.773  0.347   1.00 97.80 419 A 1 
ATOM 3229 O O   . LEU A 1 419 ? 31.324  -1.887  -0.077  1.00 97.39 419 A 1 
ATOM 3230 C CB  . LEU A 1 419 ? 31.159  1.328   -0.972  1.00 98.07 419 A 1 
ATOM 3231 C CG  . LEU A 1 419 ? 30.112  2.339   -1.475  1.00 97.49 419 A 1 
ATOM 3232 C CD1 . LEU A 1 419 ? 30.788  3.331   -2.426  1.00 96.34 419 A 1 
ATOM 3233 C CD2 . LEU A 1 419 ? 28.969  1.661   -2.226  1.00 96.67 419 A 1 
ATOM 3234 N N   . ALA A 1 420 ? 32.760  -0.570  1.019   1.00 97.92 420 A 1 
ATOM 3235 C CA  . ALA A 1 420 ? 33.722  -1.642  1.298   1.00 97.68 420 A 1 
ATOM 3236 C C   . ALA A 1 420 ? 33.153  -2.743  2.216   1.00 97.44 420 A 1 
ATOM 3237 O O   . ALA A 1 420 ? 33.605  -3.887  2.160   1.00 96.68 420 A 1 
ATOM 3238 C CB  . ALA A 1 420 ? 34.986  -1.018  1.899   1.00 97.51 420 A 1 
ATOM 3239 N N   . ARG A 1 421 ? 32.142  -2.416  3.027   1.00 97.69 421 A 1 
ATOM 3240 C CA  . ARG A 1 421 ? 31.382  -3.387  3.835   1.00 97.52 421 A 1 
ATOM 3241 C C   . ARG A 1 421 ? 30.296  -4.120  3.039   1.00 97.61 421 A 1 
ATOM 3242 O O   . ARG A 1 421 ? 29.661  -5.015  3.589   1.00 96.77 421 A 1 
ATOM 3243 C CB  . ARG A 1 421 ? 30.777  -2.667  5.047   1.00 96.88 421 A 1 
ATOM 3244 C CG  . ARG A 1 421 ? 31.834  -2.263  6.084   1.00 94.48 421 A 1 
ATOM 3245 C CD  . ARG A 1 421 ? 31.187  -1.350  7.124   1.00 93.83 421 A 1 
ATOM 3246 N NE  . ARG A 1 421 ? 32.078  -1.086  8.272   1.00 91.08 421 A 1 
ATOM 3247 C CZ  . ARG A 1 421 ? 31.921  -0.122  9.162   1.00 90.09 421 A 1 
ATOM 3248 N NH1 . ARG A 1 421 ? 30.992  0.782   9.054   1.00 83.95 421 A 1 
ATOM 3249 N NH2 . ARG A 1 421 ? 32.699  -0.054  10.206  1.00 83.09 421 A 1 
ATOM 3250 N N   . GLY A 1 422 ? 30.078  -3.741  1.785   1.00 97.73 422 A 1 
ATOM 3251 C CA  . GLY A 1 422 ? 29.027  -4.305  0.939   1.00 97.47 422 A 1 
ATOM 3252 C C   . GLY A 1 422 ? 27.641  -3.700  1.177   1.00 97.78 422 A 1 
ATOM 3253 O O   . GLY A 1 422 ? 26.651  -4.296  0.758   1.00 96.85 422 A 1 
ATOM 3254 N N   . PHE A 1 423 ? 27.546  -2.553  1.842   1.00 98.12 423 A 1 
ATOM 3255 C CA  . PHE A 1 423 ? 26.275  -1.846  1.974   1.00 98.38 423 A 1 
ATOM 3256 C C   . PHE A 1 423 ? 25.898  -1.149  0.670   1.00 98.47 423 A 1 
ATOM 3257 O O   . PHE A 1 423 ? 26.754  -0.746  -0.119  1.00 98.12 423 A 1 
ATOM 3258 C CB  . PHE A 1 423 ? 26.312  -0.846  3.140   1.00 98.34 423 A 1 
ATOM 3259 C CG  . PHE A 1 423 ? 26.659  -1.425  4.501   1.00 98.31 423 A 1 
ATOM 3260 C CD1 . PHE A 1 423 ? 26.398  -2.770  4.817   1.00 97.33 423 A 1 
ATOM 3261 C CD2 . PHE A 1 423 ? 27.246  -0.586  5.470   1.00 97.32 423 A 1 
ATOM 3262 C CE1 . PHE A 1 423 ? 26.754  -3.286  6.074   1.00 96.84 423 A 1 
ATOM 3263 C CE2 . PHE A 1 423 ? 27.594  -1.099  6.729   1.00 96.82 423 A 1 
ATOM 3264 C CZ  . PHE A 1 423 ? 27.357  -2.453  7.027   1.00 97.16 423 A 1 
ATOM 3265 N N   . ILE A 1 424 ? 24.601  -0.978  0.460   1.00 98.28 424 A 1 
ATOM 3266 C CA  . ILE A 1 424 ? 24.107  -0.155  -0.642  1.00 98.32 424 A 1 
ATOM 3267 C C   . ILE A 1 424 ? 24.187  1.304   -0.206  1.00 98.55 424 A 1 
ATOM 3268 O O   . ILE A 1 424 ? 23.714  1.654   0.870   1.00 98.34 424 A 1 
ATOM 3269 C CB  . ILE A 1 424 ? 22.694  -0.604  -1.079  1.00 97.81 424 A 1 
ATOM 3270 C CG1 . ILE A 1 424 ? 22.826  -2.013  -1.699  1.00 95.05 424 A 1 
ATOM 3271 C CG2 . ILE A 1 424 ? 22.067  0.398   -2.066  1.00 95.52 424 A 1 
ATOM 3272 C CD1 . ILE A 1 424 ? 21.522  -2.628  -2.199  1.00 81.68 424 A 1 
ATOM 3273 N N   . VAL A 1 425 ? 24.785  2.142   -1.054  1.00 98.39 425 A 1 
ATOM 3274 C CA  . VAL A 1 425 ? 24.805  3.598   -0.858  1.00 98.53 425 A 1 
ATOM 3275 C C   . VAL A 1 425 ? 24.278  4.262   -2.124  1.00 98.42 425 A 1 
ATOM 3276 O O   . VAL A 1 425 ? 24.901  4.137   -3.183  1.00 97.98 425 A 1 
ATOM 3277 C CB  . VAL A 1 425 ? 26.197  4.132   -0.481  1.00 98.48 425 A 1 
ATOM 3278 C CG1 . VAL A 1 425 ? 26.080  5.594   -0.026  1.00 97.80 425 A 1 
ATOM 3279 C CG2 . VAL A 1 425 ? 26.864  3.346   0.656   1.00 97.67 425 A 1 
ATOM 3280 N N   . THR A 1 426 ? 23.130  4.942   -2.019  1.00 98.31 426 A 1 
ATOM 3281 C CA  . THR A 1 426 ? 22.491  5.616   -3.157  1.00 98.19 426 A 1 
ATOM 3282 C C   . THR A 1 426 ? 23.335  6.795   -3.653  1.00 98.08 426 A 1 
ATOM 3283 O O   . THR A 1 426 ? 24.296  7.227   -2.999  1.00 97.78 426 A 1 
ATOM 3284 C CB  . THR A 1 426 ? 21.061  6.088   -2.829  1.00 98.06 426 A 1 
ATOM 3285 O OG1 . THR A 1 426 ? 21.092  7.167   -1.937  1.00 96.62 426 A 1 
ATOM 3286 C CG2 . THR A 1 426 ? 20.188  4.977   -2.240  1.00 96.14 426 A 1 
ATOM 3287 N N   . ASP A 1 427 ? 22.968  7.353   -4.804  1.00 97.70 427 A 1 
ATOM 3288 C CA  . ASP A 1 427 ? 23.637  8.546   -5.343  1.00 97.31 427 A 1 
ATOM 3289 C C   . ASP A 1 427 ? 23.460  9.764   -4.430  1.00 97.46 427 A 1 
ATOM 3290 O O   . ASP A 1 427 ? 24.391  10.557  -4.271  1.00 96.31 427 A 1 
ATOM 3291 C CB  . ASP A 1 427 ? 23.131  8.825   -6.764  1.00 96.37 427 A 1 
ATOM 3292 C CG  . ASP A 1 427 ? 23.574  7.744   -7.757  1.00 92.34 427 A 1 
ATOM 3293 O OD1 . ASP A 1 427 ? 24.615  7.095   -7.486  1.00 88.33 427 A 1 
ATOM 3294 O OD2 . ASP A 1 427 ? 22.868  7.578   -8.772  1.00 88.17 427 A 1 
ATOM 3295 N N   . SER A 1 428 ? 22.326  9.853   -3.731  1.00 97.60 428 A 1 
ATOM 3296 C CA  . SER A 1 428 ? 22.059  10.893  -2.726  1.00 97.60 428 A 1 
ATOM 3297 C C   . SER A 1 428 ? 22.869  10.733  -1.426  1.00 97.88 428 A 1 
ATOM 3298 O O   . SER A 1 428 ? 22.821  11.609  -0.555  1.00 97.30 428 A 1 
ATOM 3299 C CB  . SER A 1 428 ? 20.564  10.939  -2.419  1.00 97.43 428 A 1 
ATOM 3300 O OG  . SER A 1 428 ? 20.206  9.928   -1.504  1.00 96.30 428 A 1 
ATOM 3301 N N   . GLY A 1 429 ? 23.614  9.644   -1.274  1.00 97.89 429 A 1 
ATOM 3302 C CA  . GLY A 1 429 ? 24.433  9.345   -0.098  1.00 98.00 429 A 1 
ATOM 3303 C C   . GLY A 1 429 ? 23.688  8.637   1.038   1.00 98.37 429 A 1 
ATOM 3304 O O   . GLY A 1 429 ? 24.189  8.618   2.157   1.00 97.80 429 A 1 
ATOM 3305 N N   . LEU A 1 430 ? 22.508  8.070   0.774   1.00 98.37 430 A 1 
ATOM 3306 C CA  . LEU A 1 430 ? 21.769  7.259   1.743   1.00 98.59 430 A 1 
ATOM 3307 C C   . LEU A 1 430 ? 22.385  5.857   1.843   1.00 98.66 430 A 1 
ATOM 3308 O O   . LEU A 1 430 ? 22.405  5.123   0.851   1.00 98.37 430 A 1 
ATOM 3309 C CB  . LEU A 1 430 ? 20.298  7.209   1.302   1.00 98.45 430 A 1 
ATOM 3310 C CG  . LEU A 1 430 ? 19.390  6.317   2.162   1.00 97.92 430 A 1 
ATOM 3311 C CD1 . LEU A 1 430 ? 19.199  6.889   3.562   1.00 96.97 430 A 1 
ATOM 3312 C CD2 . LEU A 1 430 ? 18.021  6.213   1.484   1.00 97.09 430 A 1 
ATOM 3313 N N   . THR A 1 431 ? 22.836  5.461   3.037   1.00 98.72 431 A 1 
ATOM 3314 C CA  . THR A 1 431 ? 23.361  4.112   3.297   1.00 98.82 431 A 1 
ATOM 3315 C C   . THR A 1 431 ? 22.235  3.176   3.726   1.00 98.83 431 A 1 
ATOM 3316 O O   . THR A 1 431 ? 21.438  3.512   4.594   1.00 98.71 431 A 1 
ATOM 3317 C CB  . THR A 1 431 ? 24.480  4.134   4.350   1.00 98.75 431 A 1 
ATOM 3318 O OG1 . THR A 1 431 ? 25.550  4.919   3.881   1.00 97.46 431 A 1 
ATOM 3319 C CG2 . THR A 1 431 ? 25.048  2.741   4.630   1.00 97.66 431 A 1 
ATOM 3320 N N   . VAL A 1 432 ? 22.175  1.972   3.154   1.00 98.70 432 A 1 
ATOM 3321 C CA  . VAL A 1 432 ? 21.161  0.967   3.493   1.00 98.70 432 A 1 
ATOM 3322 C C   . VAL A 1 432 ? 21.820  -0.335  3.911   1.00 98.64 432 A 1 
ATOM 3323 O O   . VAL A 1 432 ? 22.623  -0.914  3.174   1.00 98.43 432 A 1 
ATOM 3324 C CB  . VAL A 1 432 ? 20.151  0.752   2.358   1.00 98.60 432 A 1 
ATOM 3325 C CG1 . VAL A 1 432 ? 18.966  -0.084  2.859   1.00 97.90 432 A 1 
ATOM 3326 C CG2 . VAL A 1 432 ? 19.602  2.082   1.826   1.00 97.76 432 A 1 
ATOM 3327 N N   . VAL A 1 433 ? 21.466  -0.803  5.107   1.00 98.59 433 A 1 
ATOM 3328 C CA  . VAL A 1 433 ? 22.021  -2.009  5.729   1.00 98.60 433 A 1 
ATOM 3329 C C   . VAL A 1 433 ? 20.950  -3.090  5.791   1.00 98.47 433 A 1 
ATOM 3330 O O   . VAL A 1 433 ? 19.873  -2.881  6.349   1.00 98.08 433 A 1 
ATOM 3331 C CB  . VAL A 1 433 ? 22.595  -1.698  7.120   1.00 98.56 433 A 1 
ATOM 3332 C CG1 . VAL A 1 433 ? 23.275  -2.935  7.723   1.00 98.08 433 A 1 
ATOM 3333 C CG2 . VAL A 1 433 ? 23.632  -0.567  7.067   1.00 97.96 433 A 1 
ATOM 3334 N N   . GLY A 1 434 ? 21.254  -4.250  5.218   1.00 98.02 434 A 1 
ATOM 3335 C CA  . GLY A 1 434 ? 20.346  -5.388  5.137   1.00 97.88 434 A 1 
ATOM 3336 C C   . GLY A 1 434 ? 20.041  -6.038  6.489   1.00 98.04 434 A 1 
ATOM 3337 O O   . GLY A 1 434 ? 20.783  -5.908  7.467   1.00 97.49 434 A 1 
ATOM 3338 N N   . LYS A 1 435 ? 18.946  -6.782  6.531   1.00 97.70 435 A 1 
ATOM 3339 C CA  . LYS A 1 435 ? 18.389  -7.427  7.723   1.00 97.60 435 A 1 
ATOM 3340 C C   . LYS A 1 435 ? 19.404  -8.298  8.468   1.00 97.75 435 A 1 
ATOM 3341 O O   . LYS A 1 435 ? 20.125  -9.086  7.868   1.00 96.85 435 A 1 
ATOM 3342 C CB  . LYS A 1 435 ? 17.177  -8.244  7.276   1.00 96.67 435 A 1 
ATOM 3343 C CG  . LYS A 1 435 ? 16.463  -8.918  8.447   1.00 94.71 435 A 1 
ATOM 3344 C CD  . LYS A 1 435 ? 15.305  -9.741  7.904   1.00 92.31 435 A 1 
ATOM 3345 C CE  . LYS A 1 435 ? 14.700  -10.568 9.034   1.00 86.51 435 A 1 
ATOM 3346 N NZ  . LYS A 1 435 ? 13.856  -11.637 8.457   1.00 79.70 435 A 1 
ATOM 3347 N N   . GLY A 1 436 ? 19.414  -8.192  9.799   1.00 97.70 436 A 1 
ATOM 3348 C CA  . GLY A 1 436 ? 20.235  -9.032  10.675  1.00 97.82 436 A 1 
ATOM 3349 C C   . GLY A 1 436 ? 21.746  -8.790  10.586  1.00 98.11 436 A 1 
ATOM 3350 O O   . GLY A 1 436 ? 22.512  -9.520  11.217  1.00 97.37 436 A 1 
ATOM 3351 N N   . SER A 1 437 ? 22.185  -7.786  9.827   1.00 98.03 437 A 1 
ATOM 3352 C CA  . SER A 1 437 ? 23.606  -7.458  9.685   1.00 98.20 437 A 1 
ATOM 3353 C C   . SER A 1 437 ? 24.215  -7.025  11.017  1.00 98.48 437 A 1 
ATOM 3354 O O   . SER A 1 437 ? 23.594  -6.303  11.800  1.00 98.24 437 A 1 
ATOM 3355 C CB  . SER A 1 437 ? 23.821  -6.350  8.652   1.00 97.92 437 A 1 
ATOM 3356 O OG  . SER A 1 437 ? 23.360  -6.771  7.388   1.00 95.08 437 A 1 
ATOM 3357 N N   . ARG A 1 438 ? 25.465  -7.435  11.247  1.00 98.32 438 A 1 
ATOM 3358 C CA  . ARG A 1 438 ? 26.275  -6.993  12.390  1.00 98.36 438 A 1 
ATOM 3359 C C   . ARG A 1 438 ? 27.407  -6.107  11.897  1.00 98.41 438 A 1 
ATOM 3360 O O   . ARG A 1 438 ? 28.259  -6.562  11.133  1.00 97.67 438 A 1 
ATOM 3361 C CB  . ARG A 1 438 ? 26.813  -8.193  13.169  1.00 97.81 438 A 1 
ATOM 3362 C CG  . ARG A 1 438 ? 25.705  -8.917  13.931  1.00 87.91 438 A 1 
ATOM 3363 C CD  . ARG A 1 438 ? 26.289  -10.073 14.732  1.00 88.28 438 A 1 
ATOM 3364 N NE  . ARG A 1 438 ? 25.268  -10.681 15.605  1.00 83.76 438 A 1 
ATOM 3365 C CZ  . ARG A 1 438 ? 25.068  -10.420 16.882  1.00 78.47 438 A 1 
ATOM 3366 N NH1 . ARG A 1 438 ? 25.800  -9.568  17.541  1.00 67.72 438 A 1 
ATOM 3367 N NH2 . ARG A 1 438 ? 24.110  -11.023 17.530  1.00 70.75 438 A 1 
ATOM 3368 N N   . VAL A 1 439 ? 27.426  -4.871  12.358  1.00 98.52 439 A 1 
ATOM 3369 C CA  . VAL A 1 439 ? 28.379  -3.850  11.923  1.00 98.59 439 A 1 
ATOM 3370 C C   . VAL A 1 439 ? 29.373  -3.588  13.042  1.00 98.58 439 A 1 
ATOM 3371 O O   . VAL A 1 439 ? 28.995  -3.088  14.099  1.00 98.25 439 A 1 
ATOM 3372 C CB  . VAL A 1 439 ? 27.659  -2.564  11.500  1.00 98.48 439 A 1 
ATOM 3373 C CG1 . VAL A 1 439 ? 28.658  -1.604  10.851  1.00 97.91 439 A 1 
ATOM 3374 C CG2 . VAL A 1 439 ? 26.541  -2.866  10.497  1.00 97.88 439 A 1 
ATOM 3375 N N   . ARG A 1 440 ? 30.634  -3.940  12.803  1.00 97.70 440 A 1 
ATOM 3376 C CA  . ARG A 1 440 ? 31.730  -3.760  13.764  1.00 97.38 440 A 1 
ATOM 3377 C C   . ARG A 1 440 ? 32.410  -2.410  13.596  1.00 97.45 440 A 1 
ATOM 3378 O O   . ARG A 1 440 ? 32.448  -1.872  12.487  1.00 96.39 440 A 1 
ATOM 3379 C CB  . ARG A 1 440 ? 32.748  -4.896  13.624  1.00 96.34 440 A 1 
ATOM 3380 C CG  . ARG A 1 440 ? 32.116  -6.238  13.992  1.00 90.30 440 A 1 
ATOM 3381 C CD  . ARG A 1 440 ? 33.148  -7.350  13.949  1.00 86.60 440 A 1 
ATOM 3382 N NE  . ARG A 1 440 ? 32.521  -8.614  14.348  1.00 78.78 440 A 1 
ATOM 3383 C CZ  . ARG A 1 440 ? 33.024  -9.822  14.184  1.00 70.73 440 A 1 
ATOM 3384 N NH1 . ARG A 1 440 ? 34.190  -10.017 13.633  1.00 63.33 440 A 1 
ATOM 3385 N NH2 . ARG A 1 440 ? 32.349  -10.855 14.577  1.00 63.99 440 A 1 
ATOM 3386 N N   . ALA A 1 441 ? 32.989  -1.901  14.682  1.00 95.63 441 A 1 
ATOM 3387 C CA  . ALA A 1 441 ? 33.903  -0.771  14.619  1.00 95.00 441 A 1 
ATOM 3388 C C   . ALA A 1 441 ? 35.097  -1.091  13.703  1.00 94.49 441 A 1 
ATOM 3389 O O   . ALA A 1 441 ? 35.495  -2.249  13.543  1.00 90.69 441 A 1 
ATOM 3390 C CB  . ALA A 1 441 ? 34.356  -0.393  16.033  1.00 93.35 441 A 1 
ATOM 3391 N N   . ARG A 1 442 ? 35.658  -0.053  13.084  1.00 92.99 442 A 1 
ATOM 3392 C CA  . ARG A 1 442 ? 36.918  -0.178  12.346  1.00 90.09 442 A 1 
ATOM 3393 C C   . ARG A 1 442 ? 38.045  -0.390  13.341  1.00 89.16 442 A 1 
ATOM 3394 O O   . ARG A 1 442 ? 38.021  0.193   14.416  1.00 84.17 442 A 1 
ATOM 3395 C CB  . ARG A 1 442 ? 37.149  1.065   11.484  1.00 87.23 442 A 1 
ATOM 3396 C CG  . ARG A 1 442 ? 36.158  1.104   10.318  1.00 80.22 442 A 1 
ATOM 3397 C CD  . ARG A 1 442 ? 36.274  2.443   9.587   1.00 76.22 442 A 1 
ATOM 3398 N NE  . ARG A 1 442 ? 35.818  2.313   8.208   1.00 68.84 442 A 1 
ATOM 3399 C CZ  . ARG A 1 442 ? 36.016  3.188   7.256   1.00 61.68 442 A 1 
ATOM 3400 N NH1 . ARG A 1 442 ? 36.296  4.437   7.480   1.00 57.89 442 A 1 
ATOM 3401 N NH2 . ARG A 1 442 ? 35.985  2.794   6.022   1.00 53.27 442 A 1 
ATOM 3402 N N   . ALA A 1 443 ? 38.968  -1.266  12.964  1.00 90.41 443 A 1 
ATOM 3403 C CA  . ALA A 1 443 ? 40.200  -1.508  13.718  1.00 88.69 443 A 1 
ATOM 3404 C C   . ALA A 1 443 ? 41.170  -0.329  13.619  1.00 85.25 443 A 1 
ATOM 3405 O O   . ALA A 1 443 ? 41.159  0.339   12.558  1.00 76.77 443 A 1 
ATOM 3406 C CB  . ALA A 1 443 ? 40.833  -2.808  13.223  1.00 83.98 443 A 1 
ATOM 3407 O OXT . ALA A 1 443 ? 41.905  -0.164  14.605  1.00 72.89 443 A 1 
#
