# 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_if08253
#
_entry.id if08253
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n GLU 4   
1 n THR 5   
1 n LEU 6   
1 n CYS 7   
1 n VAL 8   
1 n GLN 9   
1 n GLY 10  
1 n ASP 11  
1 n ARG 12  
1 n ARG 13  
1 n ILE 14  
1 n GLU 15  
1 n GLU 16  
1 n GLY 17  
1 n THR 18  
1 n GLY 19  
1 n ALA 20  
1 n ILE 21  
1 n ALA 22  
1 n THR 23  
1 n PRO 24  
1 n ILE 25  
1 n TYR 26  
1 n GLN 27  
1 n THR 28  
1 n ALA 29  
1 n THR 30  
1 n PHE 31  
1 n ALA 32  
1 n HIS 33  
1 n PRO 34  
1 n GLY 35  
1 n LEU 36  
1 n ASN 37  
1 n GLU 38  
1 n THR 39  
1 n SER 40  
1 n GLY 41  
1 n TYR 42  
1 n ASP 43  
1 n TYR 44  
1 n THR 45  
1 n ARG 46  
1 n GLN 47  
1 n GLN 48  
1 n ASN 49  
1 n PRO 50  
1 n THR 51  
1 n ARG 52  
1 n GLU 53  
1 n GLN 54  
1 n LEU 55  
1 n GLU 56  
1 n PHE 57  
1 n LEU 58  
1 n ILE 59  
1 n ALA 60  
1 n GLY 61  
1 n LEU 62  
1 n GLU 63  
1 n ASP 64  
1 n ALA 65  
1 n ASP 66  
1 n GLY 67  
1 n ALA 68  
1 n ILE 69  
1 n ALA 70  
1 n PHE 71  
1 n SER 72  
1 n SER 73  
1 n GLY 74  
1 n MET 75  
1 n ALA 76  
1 n ALA 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n MET 82  
1 n GLU 83  
1 n LEU 84  
1 n PHE 85  
1 n LEU 86  
1 n PRO 87  
1 n GLY 88  
1 n ASP 89  
1 n HIS 90  
1 n ILE 91  
1 n VAL 92  
1 n ALA 93  
1 n SER 94  
1 n GLY 95  
1 n ASP 96  
1 n LEU 97  
1 n TYR 98  
1 n GLY 99  
1 n GLY 100 
1 n THR 101 
1 n TYR 102 
1 n ARG 103 
1 n LEU 104 
1 n PHE 105 
1 n ASP 106 
1 n GLN 107 
1 n ILE 108 
1 n LEU 109 
1 n ALA 110 
1 n PRO 111 
1 n ARG 112 
1 n GLY 113 
1 n LEU 114 
1 n SER 115 
1 n PHE 116 
1 n SER 117 
1 n TYR 118 
1 n GLY 119 
1 n ALA 120 
1 n ASP 121 
1 n THR 122 
1 n ASP 123 
1 n ALA 124 
1 n VAL 125 
1 n THR 126 
1 n GLU 127 
1 n ALA 128 
1 n ILE 129 
1 n GLY 130 
1 n PHE 131 
1 n GLY 132 
1 n THR 133 
1 n LYS 134 
1 n ALA 135 
1 n VAL 136 
1 n PHE 137 
1 n LEU 138 
1 n GLU 139 
1 n THR 140 
1 n PRO 141 
1 n THR 142 
1 n ASN 143 
1 n PRO 144 
1 n MET 145 
1 n MET 146 
1 n HIS 147 
1 n VAL 148 
1 n PHE 149 
1 n ASP 150 
1 n ILE 151 
1 n ALA 152 
1 n ARG 153 
1 n ILE 154 
1 n ALA 155 
1 n GLU 156 
1 n ALA 157 
1 n ALA 158 
1 n HIS 159 
1 n ALA 160 
1 n ARG 161 
1 n GLY 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n ILE 166 
1 n VAL 167 
1 n ASP 168 
1 n ASN 169 
1 n THR 170 
1 n PHE 171 
1 n LEU 172 
1 n THR 173 
1 n PRO 174 
1 n TYR 175 
1 n PHE 176 
1 n GLN 177 
1 n LYS 178 
1 n PRO 179 
1 n LEU 180 
1 n THR 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n ASP 185 
1 n ALA 186 
1 n VAL 187 
1 n LEU 188 
1 n HIS 189 
1 n SER 190 
1 n GLY 191 
1 n THR 192 
1 n LYS 193 
1 n TYR 194 
1 n LEU 195 
1 n GLY 196 
1 n GLY 197 
1 n HIS 198 
1 n ASN 199 
1 n ASP 200 
1 n THR 201 
1 n ILE 202 
1 n ALA 203 
1 n GLY 204 
1 n PHE 205 
1 n LEU 206 
1 n ALA 207 
1 n ALA 208 
1 n ARG 209 
1 n GLY 210 
1 n ASP 211 
1 n GLY 212 
1 n LEU 213 
1 n VAL 214 
1 n GLU 215 
1 n ARG 216 
1 n LEU 217 
1 n ARG 218 
1 n PHE 219 
1 n ILE 220 
1 n ALA 221 
1 n LYS 222 
1 n THR 223 
1 n THR 224 
1 n GLY 225 
1 n SER 226 
1 n GLY 227 
1 n LEU 228 
1 n ALA 229 
1 n PRO 230 
1 n PHE 231 
1 n ASP 232 
1 n CYS 233 
1 n PHE 234 
1 n LEU 235 
1 n LEU 236 
1 n ILE 237 
1 n ARG 238 
1 n GLY 239 
1 n ILE 240 
1 n LYS 241 
1 n THR 242 
1 n LEU 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LEU 247 
1 n GLU 248 
1 n ARG 249 
1 n SER 250 
1 n GLN 251 
1 n GLU 252 
1 n ASN 253 
1 n ALA 254 
1 n LEU 255 
1 n GLN 256 
1 n ILE 257 
1 n ALA 258 
1 n LEU 259 
1 n TRP 260 
1 n LEU 261 
1 n SER 262 
1 n GLU 263 
1 n GLN 264 
1 n PRO 265 
1 n CYS 266 
1 n VAL 267 
1 n GLU 268 
1 n ALA 269 
1 n VAL 270 
1 n HIS 271 
1 n TYR 272 
1 n PRO 273 
1 n GLY 274 
1 n LEU 275 
1 n PRO 276 
1 n ALA 277 
1 n HIS 278 
1 n PRO 279 
1 n ASP 280 
1 n PHE 281 
1 n ALA 282 
1 n LEU 283 
1 n SER 284 
1 n ARG 285 
1 n THR 286 
1 n GLN 287 
1 n SER 288 
1 n SER 289 
1 n GLY 290 
1 n PHE 291 
1 n GLY 292 
1 n ALA 293 
1 n MET 294 
1 n ILE 295 
1 n SER 296 
1 n PHE 297 
1 n SER 298 
1 n VAL 299 
1 n VAL 300 
1 n ASP 301 
1 n VAL 302 
1 n SER 303 
1 n LEU 304 
1 n VAL 305 
1 n LYS 306 
1 n PRO 307 
1 n LEU 308 
1 n LEU 309 
1 n GLU 310 
1 n ARG 311 
1 n VAL 312 
1 n ARG 313 
1 n VAL 314 
1 n ILE 315 
1 n ARG 316 
1 n TYR 317 
1 n ALA 318 
1 n GLU 319 
1 n SER 320 
1 n LEU 321 
1 n GLY 322 
1 n GLY 323 
1 n ALA 324 
1 n GLU 325 
1 n SER 326 
1 n LEU 327 
1 n ILE 328 
1 n THR 329 
1 n TYR 330 
1 n PRO 331 
1 n MET 332 
1 n LEU 333 
1 n GLN 334 
1 n THR 335 
1 n HIS 336 
1 n ALA 337 
1 n ASP 338 
1 n ILE 339 
1 n PRO 340 
1 n GLU 341 
1 n GLU 342 
1 n ASP 343 
1 n ARG 344 
1 n LEU 345 
1 n SER 346 
1 n ILE 347 
1 n GLY 348 
1 n ILE 349 
1 n ASN 350 
1 n ASP 351 
1 n ARG 352 
1 n LEU 353 
1 n LEU 354 
1 n ARG 355 
1 n LEU 356 
1 n SER 357 
1 n VAL 358 
1 n GLY 359 
1 n ILE 360 
1 n GLU 361 
1 n SER 362 
1 n VAL 363 
1 n ARG 364 
1 n ASP 365 
1 n LEU 366 
1 n ILE 367 
1 n ASN 368 
1 n ASP 369 
1 n LEU 370 
1 n ALA 371 
1 n GLN 372 
1 n ALA 373 
1 n LEU 374 
1 n GLY 375 
1 n ALA 376 
1 n ARG 377 
1 n THR 378 
1 n LEU 379 
1 n ALA 380 
1 n PRO 381 
1 n GLY 382 
1 n GLY 383 
1 n GLY 384 
1 n GLN 385 
1 n GLU 386 
1 n ARG 387 
1 n GLY 388 
1 n ASP 389 
1 n GLY 390 
1 n GLN 391 
1 n ALA 392 
1 n SER 393 
1 n GLY 394 
1 n ALA 395 
1 n ARG 396 
1 n LEU 397 
1 n GLU 398 
1 n HIS 399 
1 n GLY 400 
1 n VAL 401 
1 n GLY 402 
1 n GLN 403 
1 n MET 404 
1 n ALA 405 
1 n ARG 406 
1 n THR 407 
1 n LEU 408 
1 n ALA 409 
1 n PRO 410 
1 n ASP 411 
1 n ALA 412 
1 n GLY 413 
1 n ASP 414 
1 n GLY 415 
1 n GLY 416 
1 n GLN 417 
1 n THR 418 
1 n LEU 419 
1 n LYS 420 
1 n GLN 421 
1 n ALA 422 
1 n THR 423 
1 n SER 424 
1 n LYS 425 
1 n HIS 426 
1 n ALA 427 
1 n HIS 428 
1 n LEU 429 
1 n ILE 430 
1 n THR 431 
1 n LEU 432 
1 n PRO 433 
1 n LYS 434 
1 n LYS 435 
#
_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 07:29:09)"
_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 82.16
_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 GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
#
_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   ? 7.080   19.589  0.038   1.00 87.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.685   19.627  -0.436  1.00 90.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.865   18.669  0.408   1.00 92.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.421   17.674  0.857   1.00 89.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.587   19.223  -1.912  1.00 88.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.213   20.256  -2.844  1.00 84.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.034   19.911  -4.613  1.00 82.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.186   18.535  -4.840  1.00 73.65 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 3.579   18.970  0.592   1.00 89.59 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 2.634   18.053  1.231   1.00 90.44 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 2.429   16.793  0.379   1.00 91.15 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 2.635   16.818  -0.842  1.00 90.35 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 1.288   18.752  1.479   1.00 90.35 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 1.381   19.987  2.393   1.00 88.85 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 2.073   19.689  3.732   1.00 86.24 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 2.908   20.532  4.142   1.00 77.02 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 1.820   18.605  4.297   1.00 80.18 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 2.004   15.696  1.018   1.00 90.74 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 1.916   14.377  0.386   1.00 91.64 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 1.021   14.369  -0.866  1.00 93.21 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 1.392   13.824  -1.907  1.00 91.53 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 1.419   13.367  1.424   1.00 89.81 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 1.459   11.945  0.923   1.00 90.90 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 0.394   11.429  0.166   1.00 88.93 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 2.580   11.137  1.196   1.00 88.87 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 0.449   10.107  -0.313  1.00 87.16 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 2.631   9.814   0.722   1.00 86.97 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 1.564   9.299   -0.034  1.00 89.18 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? -0.128  15.041  -0.819  1.00 90.80 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? -1.063  15.157  -1.942  1.00 90.41 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? -0.416  15.848  -3.141  1.00 91.66 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? -0.644  15.482  -4.298  1.00 91.62 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? -2.305  15.964  -1.529  1.00 89.52 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? -3.100  15.398  -0.344  1.00 84.08 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? -2.552  15.766  1.047   1.00 81.66 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? -3.238  15.416  2.022   1.00 72.11 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? -1.457  16.367  1.117   1.00 74.11 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 0.435   16.839  -2.866  1.00 91.85 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 1.197   17.527  -3.907  1.00 92.41 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 2.263   16.604  -4.487  1.00 92.41 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 2.419   16.570  -5.704  1.00 93.51 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 1.822   18.825  -3.384  1.00 92.85 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 0.822   19.658  -2.852  1.00 90.82 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 2.511   19.625  -4.494  1.00 91.47 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 2.948   15.807  -3.655  1.00 92.66 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 3.914   14.805  -4.121  1.00 92.53 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 3.256   13.748  -5.015  1.00 93.68 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 3.840   13.378  -6.029  1.00 94.24 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 4.615   14.128  -2.926  1.00 92.63 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 5.530   15.041  -2.095  1.00 88.65 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 6.019   14.294  -0.856  1.00 85.70 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 6.755   15.487  -2.894  1.00 86.72 6   A 1 
ATOM 53   N N   . CYS A 1 7   ? 2.030   13.321  -4.714  1.00 92.25 7   A 1 
ATOM 54   C CA  . CYS A 1 7   ? 1.285   12.386  -5.568  1.00 91.78 7   A 1 
ATOM 55   C C   . CYS A 1 7   ? 1.058   12.919  -6.996  1.00 92.51 7   A 1 
ATOM 56   O O   . CYS A 1 7   ? 1.029   12.151  -7.955  1.00 92.76 7   A 1 
ATOM 57   C CB  . CYS A 1 7   ? -0.066  12.080  -4.908  1.00 92.23 7   A 1 
ATOM 58   S SG  . CYS A 1 7   ? 0.150   11.034  -3.441  1.00 92.25 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? 0.888   14.237  -7.151  1.00 92.88 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? 0.576   14.869  -8.450  1.00 91.39 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? 1.820   15.452  -9.131  1.00 90.06 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? 1.948   15.383  -10.359 1.00 88.91 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -0.510  15.947  -8.262  1.00 91.72 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -0.894  16.620  -9.587  1.00 89.34 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -1.796  15.344  -7.680  1.00 90.83 8   A 1 
ATOM 66   N N   . GLN A 1 9   ? 2.706   16.048  -8.347  1.00 93.22 9   A 1 
ATOM 67   C CA  . GLN A 1 9   ? 3.878   16.829  -8.760  1.00 90.12 9   A 1 
ATOM 68   C C   . GLN A 1 9   ? 5.166   16.294  -8.123  1.00 88.15 9   A 1 
ATOM 69   O O   . GLN A 1 9   ? 6.072   17.067  -7.815  1.00 82.12 9   A 1 
ATOM 70   C CB  . GLN A 1 9   ? 3.674   18.317  -8.403  1.00 88.65 9   A 1 
ATOM 71   C CG  . GLN A 1 9   ? 2.418   18.967  -8.995  1.00 86.81 9   A 1 
ATOM 72   C CD  . GLN A 1 9   ? 2.438   19.126  -10.512 1.00 84.60 9   A 1 
ATOM 73   O OE1 . GLN A 1 9   ? 3.404   18.890  -11.222 1.00 78.38 9   A 1 
ATOM 74   N NE2 . GLN A 1 9   ? 1.343   19.566  -11.087 1.00 77.29 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 5.228   14.982  -7.881  1.00 87.05 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 6.426   14.312  -7.382  1.00 83.99 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 7.636   14.521  -8.294  1.00 84.40 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 7.507   14.977  -9.438  1.00 80.03 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 8.818   14.205  -7.778  1.00 84.05 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 10.102  14.486  -8.416  1.00 82.68 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 10.144  14.016  -9.884  1.00 83.69 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 9.848   12.864  -10.204 1.00 79.09 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 11.226  13.861  -7.574  1.00 77.69 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 12.617  14.391  -7.923  1.00 72.13 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 12.720  15.256  -8.822  1.00 67.81 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 13.582  13.929  -7.273  1.00 67.59 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? 10.465  14.948  -10.785 1.00 84.61 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? 10.558  14.708  -12.225 1.00 83.82 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? 12.007  14.838  -12.654 1.00 83.79 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? 12.484  15.942  -12.897 1.00 79.10 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? 9.669   15.670  -13.014 1.00 81.31 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? 8.185   15.372  -12.816 1.00 75.66 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? 7.389   16.243  -13.784 1.00 71.52 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? 5.946   15.986  -13.656 1.00 67.33 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? 5.067   16.020  -14.636 1.00 59.48 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? 5.400   16.283  -15.865 1.00 56.67 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? 3.815   15.789  -14.390 1.00 53.69 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 12.683  13.709  -12.767 1.00 86.13 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? 14.098  13.647  -13.164 1.00 83.53 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? 14.308  13.250  -14.621 1.00 82.94 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? 15.422  13.350  -15.118 1.00 78.35 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? 14.860  12.707  -12.229 1.00 81.41 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? 14.782  13.149  -10.765 1.00 80.00 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? 15.697  12.272  -9.906  1.00 76.46 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? 15.496  12.562  -8.486  1.00 73.77 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? 15.978  11.910  -7.451  1.00 68.05 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? 16.832  10.926  -7.568  1.00 65.21 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? 15.577  12.247  -6.264  1.00 62.11 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? 13.254  12.800  -15.299 1.00 83.22 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? 13.334  12.422  -16.710 1.00 81.78 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? 13.176  13.673  -17.577 1.00 80.36 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? 12.118  14.308  -17.570 1.00 76.34 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? 12.305  11.326  -17.056 1.00 81.34 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? 12.400  10.108  -16.109 1.00 80.07 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? 12.467  10.887  -18.521 1.00 79.76 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? 13.789  9.460   -16.006 1.00 75.46 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? 14.220  14.007  -18.325 1.00 77.96 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? 14.178  15.105  -19.287 1.00 76.74 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? 13.191  14.796  -20.413 1.00 77.06 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? 13.241  13.746  -21.057 1.00 71.69 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? 15.567  15.412  -19.862 1.00 72.27 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? 16.539  15.969  -18.802 1.00 65.38 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? 17.868  16.466  -19.396 1.00 60.46 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? 18.655  17.053  -18.620 1.00 54.60 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? 18.080  16.302  -20.617 1.00 56.25 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? 12.278  15.737  -20.657 1.00 77.38 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? 11.254  15.630  -21.692 1.00 76.83 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? 11.199  16.947  -22.469 1.00 77.87 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? 11.016  18.016  -21.890 1.00 72.62 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? 9.927   15.239  -21.026 1.00 72.28 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? 8.920   14.639  -22.012 1.00 66.71 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? 8.357   15.667  -22.988 1.00 63.41 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? 8.483   15.453  -24.212 1.00 59.85 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? 7.794   16.677  -22.532 1.00 62.81 16  A 1 
ATOM 135  N N   . GLY A 1 17  ? 11.402  16.878  -23.785 1.00 78.54 17  A 1 
ATOM 136  C CA  . GLY A 1 17  ? 11.634  18.053  -24.636 1.00 79.66 17  A 1 
ATOM 137  C C   . GLY A 1 17  ? 10.382  18.786  -25.114 1.00 83.04 17  A 1 
ATOM 138  O O   . GLY A 1 17  ? 10.508  19.841  -25.737 1.00 78.16 17  A 1 
ATOM 139  N N   . THR A 1 18  ? 9.174   18.255  -24.878 1.00 83.18 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? 7.910   18.816  -25.394 1.00 84.61 18  A 1 
ATOM 141  C C   . THR A 1 18  ? 7.090   19.567  -24.346 1.00 85.74 18  A 1 
ATOM 142  O O   . THR A 1 18  ? 6.138   20.264  -24.702 1.00 83.56 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? 7.049   17.755  -26.092 1.00 84.31 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? 6.424   16.872  -25.195 1.00 83.28 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? 7.816   16.923  -27.116 1.00 82.16 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 7.450   19.467  -23.060 1.00 80.66 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 6.696   20.059  -21.952 1.00 82.81 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 5.443   19.260  -21.571 1.00 85.93 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 4.485   19.825  -21.040 1.00 84.22 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? 5.415   17.959  -21.855 1.00 83.49 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? 4.293   17.089  -21.523 1.00 85.18 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? 4.008   17.075  -20.007 1.00 85.94 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? 4.870   16.786  -19.179 1.00 86.20 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? 4.552   15.680  -22.066 1.00 84.95 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? 2.742   17.339  -19.642 1.00 86.07 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? 2.302   17.315  -18.240 1.00 86.63 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? 2.197   15.883  -17.706 1.00 87.62 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? 2.511   15.625  -16.544 1.00 86.78 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? 0.962   18.069  -18.085 1.00 86.40 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? 1.069   19.549  -18.518 1.00 84.05 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? 0.401   17.976  -16.653 1.00 84.29 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? 2.077   20.395  -17.726 1.00 76.80 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? 1.732   14.942  -18.520 1.00 87.40 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? 1.768   13.524  -18.185 1.00 87.71 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? 3.146   12.944  -18.526 1.00 88.69 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? 3.748   13.344  -19.519 1.00 88.68 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? 0.637   12.801  -18.924 1.00 87.11 22  A 1 
ATOM 168  N N   . THR A 1 23  ? 3.625   11.984  -17.731 1.00 85.94 23  A 1 
ATOM 169  C CA  . THR A 1 23  ? 4.843   11.232  -18.062 1.00 86.25 23  A 1 
ATOM 170  C C   . THR A 1 23  ? 4.644   10.503  -19.395 1.00 88.40 23  A 1 
ATOM 171  O O   . THR A 1 23  ? 3.676   9.750   -19.513 1.00 89.21 23  A 1 
ATOM 172  C CB  . THR A 1 23  ? 5.175   10.224  -16.956 1.00 85.45 23  A 1 
ATOM 173  O OG1 . THR A 1 23  ? 5.280   10.902  -15.724 1.00 82.47 23  A 1 
ATOM 174  C CG2 . THR A 1 23  ? 6.495   9.500   -17.197 1.00 84.35 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? 5.514   10.689  -20.404 1.00 87.67 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? 5.405   9.972   -21.671 1.00 87.92 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? 5.563   8.457   -21.503 1.00 89.34 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? 6.273   7.979   -20.619 1.00 90.44 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? 6.488   10.554  -22.582 1.00 84.67 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? 6.717   11.947  -22.008 1.00 84.42 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? 6.538   11.723  -20.508 1.00 87.84 24  A 1 
ATOM 182  N N   . ILE A 1 25  ? 4.917   7.695   -22.383 1.00 83.62 25  A 1 
ATOM 183  C CA  . ILE A 1 25  ? 5.030   6.234   -22.411 1.00 85.72 25  A 1 
ATOM 184  C C   . ILE A 1 25  ? 6.113   5.843   -23.419 1.00 85.96 25  A 1 
ATOM 185  O O   . ILE A 1 25  ? 5.885   5.853   -24.630 1.00 87.75 25  A 1 
ATOM 186  C CB  . ILE A 1 25  ? 3.674   5.553   -22.721 1.00 86.87 25  A 1 
ATOM 187  C CG1 . ILE A 1 25  ? 2.564   6.048   -21.763 1.00 87.67 25  A 1 
ATOM 188  C CG2 . ILE A 1 25  ? 3.840   4.021   -22.624 1.00 88.58 25  A 1 
ATOM 189  C CD1 . ILE A 1 25  ? 1.168   5.513   -22.100 1.00 86.53 25  A 1 
ATOM 190  N N   . TYR A 1 26  ? 7.284   5.458   -22.923 1.00 85.68 26  A 1 
ATOM 191  C CA  . TYR A 1 26  ? 8.389   4.973   -23.750 1.00 86.47 26  A 1 
ATOM 192  C C   . TYR A 1 26  ? 8.223   3.474   -24.044 1.00 86.04 26  A 1 
ATOM 193  O O   . TYR A 1 26  ? 8.934   2.626   -23.502 1.00 85.26 26  A 1 
ATOM 194  C CB  . TYR A 1 26  ? 9.731   5.328   -23.097 1.00 86.71 26  A 1 
ATOM 195  C CG  . TYR A 1 26  ? 10.024  6.813   -23.080 1.00 87.05 26  A 1 
ATOM 196  C CD1 . TYR A 1 26  ? 10.760  7.403   -24.126 1.00 83.64 26  A 1 
ATOM 197  C CD2 . TYR A 1 26  ? 9.557   7.610   -22.019 1.00 85.58 26  A 1 
ATOM 198  C CE1 . TYR A 1 26  ? 11.043  8.781   -24.101 1.00 83.23 26  A 1 
ATOM 199  C CE2 . TYR A 1 26  ? 9.830   8.989   -21.994 1.00 83.12 26  A 1 
ATOM 200  C CZ  . TYR A 1 26  ? 10.579  9.576   -23.032 1.00 85.55 26  A 1 
ATOM 201  O OH  . TYR A 1 26  ? 10.854  10.911  -22.996 1.00 82.12 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? 7.252   3.139   -24.902 1.00 83.62 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? 6.963   1.761   -25.318 1.00 82.73 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? 7.972   1.278   -26.376 1.00 82.49 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? 7.659   1.149   -27.559 1.00 79.27 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? 5.490   1.648   -25.762 1.00 80.18 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? 5.028   0.183   -25.911 1.00 79.62 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? 5.041   -0.585  -24.582 1.00 76.27 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? 4.561   -0.126  -23.561 1.00 71.56 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? 5.601   -1.770  -24.535 1.00 69.58 27  A 1 
ATOM 211  N N   . THR A 1 28  ? 9.205   1.025   -25.944 1.00 83.43 28  A 1 
ATOM 212  C CA  . THR A 1 28  ? 10.294  0.520   -26.794 1.00 81.44 28  A 1 
ATOM 213  C C   . THR A 1 28  ? 11.103  -0.546  -26.054 1.00 80.68 28  A 1 
ATOM 214  O O   . THR A 1 28  ? 11.230  -0.497  -24.832 1.00 79.81 28  A 1 
ATOM 215  C CB  . THR A 1 28  ? 11.195  1.664   -27.289 1.00 80.92 28  A 1 
ATOM 216  O OG1 . THR A 1 28  ? 12.178  1.134   -28.150 1.00 79.02 28  A 1 
ATOM 217  C CG2 . THR A 1 28  ? 11.912  2.427   -26.179 1.00 80.10 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? 11.644  -1.524  -26.783 1.00 81.39 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? 12.517  -2.543  -26.195 1.00 75.90 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? 13.966  -2.056  -26.051 1.00 76.98 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? 14.655  -2.460  -25.117 1.00 76.94 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? 12.437  -3.812  -27.055 1.00 76.24 29  A 1 
ATOM 223  N N   . THR A 1 30  ? 14.433  -1.204  -26.962 1.00 83.59 30  A 1 
ATOM 224  C CA  . THR A 1 30  ? 15.830  -0.763  -27.055 1.00 83.13 30  A 1 
ATOM 225  C C   . THR A 1 30  ? 15.931  0.719   -27.394 1.00 82.74 30  A 1 
ATOM 226  O O   . THR A 1 30  ? 14.989  1.300   -27.942 1.00 81.01 30  A 1 
ATOM 227  C CB  . THR A 1 30  ? 16.583  -1.636  -28.077 1.00 80.10 30  A 1 
ATOM 228  O OG1 . THR A 1 30  ? 17.967  -1.463  -27.962 1.00 76.27 30  A 1 
ATOM 229  C CG2 . THR A 1 30  ? 16.191  -1.367  -29.533 1.00 78.35 30  A 1 
ATOM 230  N N   . PHE A 1 31  ? 17.081  1.316   -27.087 1.00 82.62 31  A 1 
ATOM 231  C CA  . PHE A 1 31  ? 17.409  2.711   -27.359 1.00 81.81 31  A 1 
ATOM 232  C C   . PHE A 1 31  ? 18.660  2.784   -28.240 1.00 81.82 31  A 1 
ATOM 233  O O   . PHE A 1 31  ? 19.557  1.947   -28.140 1.00 79.78 31  A 1 
ATOM 234  C CB  . PHE A 1 31  ? 17.577  3.461   -26.031 1.00 83.04 31  A 1 
ATOM 235  C CG  . PHE A 1 31  ? 16.330  3.446   -25.163 1.00 85.39 31  A 1 
ATOM 236  C CD1 . PHE A 1 31  ? 15.398  4.498   -25.237 1.00 82.60 31  A 1 
ATOM 237  C CD2 . PHE A 1 31  ? 16.084  2.363   -24.300 1.00 84.96 31  A 1 
ATOM 238  C CE1 . PHE A 1 31  ? 14.235  4.469   -24.454 1.00 83.78 31  A 1 
ATOM 239  C CE2 . PHE A 1 31  ? 14.915  2.331   -23.518 1.00 85.39 31  A 1 
ATOM 240  C CZ  . PHE A 1 31  ? 13.992  3.385   -23.593 1.00 87.91 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? 18.705  3.766   -29.151 1.00 85.18 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? 19.858  3.965   -30.019 1.00 82.43 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? 20.988  4.671   -29.253 1.00 80.95 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? 20.745  5.664   -28.567 1.00 79.17 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? 19.433  4.751   -31.266 1.00 81.19 32  A 1 
ATOM 246  N N   . HIS A 1 33  ? 22.225  4.187   -29.423 1.00 85.91 33  A 1 
ATOM 247  C CA  . HIS A 1 33  ? 23.412  4.861   -28.906 1.00 83.87 33  A 1 
ATOM 248  C C   . HIS A 1 33  ? 23.810  6.018   -29.832 1.00 83.39 33  A 1 
ATOM 249  O O   . HIS A 1 33  ? 23.784  5.833   -31.053 1.00 81.58 33  A 1 
ATOM 250  C CB  . HIS A 1 33  ? 24.560  3.857   -28.755 1.00 80.80 33  A 1 
ATOM 251  C CG  . HIS A 1 33  ? 24.237  2.736   -27.803 1.00 79.43 33  A 1 
ATOM 252  N ND1 . HIS A 1 33  ? 24.331  2.785   -26.432 1.00 68.12 33  A 1 
ATOM 253  C CD2 . HIS A 1 33  ? 23.769  1.496   -28.137 1.00 70.45 33  A 1 
ATOM 254  C CE1 . HIS A 1 33  ? 23.926  1.594   -25.952 1.00 71.93 33  A 1 
ATOM 255  N NE2 . HIS A 1 33  ? 23.572  0.781   -26.957 1.00 73.11 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? 24.211  7.193   -29.292 1.00 81.67 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? 24.698  8.305   -30.112 1.00 81.23 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? 25.957  7.955   -30.910 1.00 83.63 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? 26.119  8.402   -32.044 1.00 78.67 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? 24.958  9.456   -29.130 1.00 78.34 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? 24.080  9.120   -27.925 1.00 81.78 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? 24.102  7.594   -27.895 1.00 86.85 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 26.839  7.128   -30.349 1.00 86.43 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 28.079  6.679   -30.971 1.00 86.82 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 28.808  5.609   -30.156 1.00 87.42 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 28.316  5.123   -29.133 1.00 85.18 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? 29.995  5.208   -30.619 1.00 85.00 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? 30.842  4.258   -29.896 1.00 84.35 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? 31.311  4.875   -28.568 1.00 81.74 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? 31.915  5.940   -28.570 1.00 78.65 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? 32.028  3.853   -30.795 1.00 84.69 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? 32.976  2.818   -30.152 1.00 82.43 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? 32.291  1.470   -29.930 1.00 77.82 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? 34.194  2.595   -31.049 1.00 82.00 36  A 1 
ATOM 275  N N   . ASN A 1 37  ? 31.081  4.168   -27.459 1.00 84.12 37  A 1 
ATOM 276  C CA  . ASN A 1 37  ? 31.337  4.626   -26.086 1.00 83.71 37  A 1 
ATOM 277  C C   . ASN A 1 37  ? 30.487  5.831   -25.640 1.00 84.74 37  A 1 
ATOM 278  O O   . ASN A 1 37  ? 30.802  6.456   -24.627 1.00 80.99 37  A 1 
ATOM 279  C CB  . ASN A 1 37  ? 32.843  4.848   -25.839 1.00 82.34 37  A 1 
ATOM 280  C CG  . ASN A 1 37  ? 33.707  3.661   -26.211 1.00 78.06 37  A 1 
ATOM 281  O OD1 . ASN A 1 37  ? 33.401  2.511   -25.957 1.00 72.17 37  A 1 
ATOM 282  N ND2 . ASN A 1 37  ? 34.841  3.902   -26.826 1.00 71.57 37  A 1 
ATOM 283  N N   . GLU A 1 38  ? 29.405  6.142   -26.343 1.00 80.21 38  A 1 
ATOM 284  C CA  . GLU A 1 38  ? 28.415  7.142   -25.949 1.00 80.69 38  A 1 
ATOM 285  C C   . GLU A 1 38  ? 27.123  6.452   -25.493 1.00 79.62 38  A 1 
ATOM 286  O O   . GLU A 1 38  ? 26.742  5.400   -26.011 1.00 75.67 38  A 1 
ATOM 287  C CB  . GLU A 1 38  ? 28.148  8.127   -27.094 1.00 80.45 38  A 1 
ATOM 288  C CG  . GLU A 1 38  ? 29.394  8.935   -27.508 1.00 77.69 38  A 1 
ATOM 289  C CD  . GLU A 1 38  ? 29.111  9.914   -28.658 1.00 74.66 38  A 1 
ATOM 290  O OE1 . GLU A 1 38  ? 30.090  10.381  -29.283 1.00 66.32 38  A 1 
ATOM 291  O OE2 . GLU A 1 38  ? 27.922  10.185  -28.936 1.00 72.89 38  A 1 
ATOM 292  N N   . THR A 1 39  ? 26.430  7.040   -24.512 1.00 84.33 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? 25.170  6.511   -23.980 1.00 82.67 39  A 1 
ATOM 294  C C   . THR A 1 39  ? 24.126  7.614   -23.881 1.00 83.70 39  A 1 
ATOM 295  O O   . THR A 1 39  ? 24.440  8.754   -23.549 1.00 81.22 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? 25.376  5.798   -22.629 1.00 78.65 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? 24.147  5.278   -22.167 1.00 72.72 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? 25.932  6.697   -21.518 1.00 73.28 39  A 1 
ATOM 299  N N   . SER A 1 40  ? 22.862  7.256   -24.133 1.00 80.89 40  A 1 
ATOM 300  C CA  . SER A 1 40  ? 21.701  8.099   -23.829 1.00 80.53 40  A 1 
ATOM 301  C C   . SER A 1 40  ? 21.232  7.972   -22.372 1.00 81.62 40  A 1 
ATOM 302  O O   . SER A 1 40  ? 20.238  8.581   -21.998 1.00 77.41 40  A 1 
ATOM 303  C CB  . SER A 1 40  ? 20.557  7.749   -24.787 1.00 78.79 40  A 1 
ATOM 304  O OG  . SER A 1 40  ? 20.176  6.394   -24.629 1.00 77.22 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? 21.893  7.134   -21.554 1.00 79.67 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? 21.429  6.723   -20.224 1.00 79.28 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? 20.492  5.508   -20.240 1.00 83.24 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? 20.267  4.904   -19.196 1.00 80.79 41  A 1 
ATOM 309  N N   . TYR A 1 42  ? 20.000  5.110   -21.414 1.00 83.14 42  A 1 
ATOM 310  C CA  . TYR A 1 42  ? 19.146  3.934   -21.589 1.00 85.21 42  A 1 
ATOM 311  C C   . TYR A 1 42  ? 19.666  3.057   -22.730 1.00 85.12 42  A 1 
ATOM 312  O O   . TYR A 1 42  ? 19.919  3.547   -23.825 1.00 80.44 42  A 1 
ATOM 313  C CB  . TYR A 1 42  ? 17.698  4.359   -21.860 1.00 85.15 42  A 1 
ATOM 314  C CG  . TYR A 1 42  ? 17.110  5.263   -20.794 1.00 87.73 42  A 1 
ATOM 315  C CD1 . TYR A 1 42  ? 16.608  4.719   -19.598 1.00 85.79 42  A 1 
ATOM 316  C CD2 . TYR A 1 42  ? 17.112  6.657   -20.987 1.00 87.29 42  A 1 
ATOM 317  C CE1 . TYR A 1 42  ? 16.118  5.567   -18.588 1.00 86.70 42  A 1 
ATOM 318  C CE2 . TYR A 1 42  ? 16.628  7.510   -19.976 1.00 88.27 42  A 1 
ATOM 319  C CZ  . TYR A 1 42  ? 16.137  6.966   -18.776 1.00 89.66 42  A 1 
ATOM 320  O OH  . TYR A 1 42  ? 15.699  7.799   -17.799 1.00 88.46 42  A 1 
ATOM 321  N N   . ASP A 1 43  ? 19.757  1.749   -22.488 1.00 86.79 43  A 1 
ATOM 322  C CA  . ASP A 1 43  ? 20.220  0.766   -23.474 1.00 86.24 43  A 1 
ATOM 323  C C   . ASP A 1 43  ? 19.090  -0.187  -23.882 1.00 86.80 43  A 1 
ATOM 324  O O   . ASP A 1 43  ? 18.765  -0.359  -25.055 1.00 82.46 43  A 1 
ATOM 325  C CB  . ASP A 1 43  ? 21.404  -0.029  -22.894 1.00 83.17 43  A 1 
ATOM 326  C CG  . ASP A 1 43  ? 22.586  0.826   -22.436 1.00 79.65 43  A 1 
ATOM 327  O OD1 . ASP A 1 43  ? 22.905  1.817   -23.125 1.00 75.11 43  A 1 
ATOM 328  O OD2 . ASP A 1 43  ? 23.180  0.444   -21.400 1.00 75.51 43  A 1 
ATOM 329  N N   . TYR A 1 44  ? 18.467  -0.819  -22.864 1.00 85.96 44  A 1 
ATOM 330  C CA  . TYR A 1 44  ? 17.453  -1.848  -23.061 1.00 86.42 44  A 1 
ATOM 331  C C   . TYR A 1 44  ? 16.401  -1.795  -21.948 1.00 85.11 44  A 1 
ATOM 332  O O   . TYR A 1 44  ? 16.733  -1.821  -20.765 1.00 80.16 44  A 1 
ATOM 333  C CB  . TYR A 1 44  ? 18.153  -3.218  -23.121 1.00 85.13 44  A 1 
ATOM 334  C CG  . TYR A 1 44  ? 17.272  -4.317  -23.676 1.00 83.74 44  A 1 
ATOM 335  C CD1 . TYR A 1 44  ? 16.799  -5.349  -22.842 1.00 78.83 44  A 1 
ATOM 336  C CD2 . TYR A 1 44  ? 16.931  -4.306  -25.040 1.00 79.48 44  A 1 
ATOM 337  C CE1 . TYR A 1 44  ? 15.981  -6.363  -23.374 1.00 79.74 44  A 1 
ATOM 338  C CE2 . TYR A 1 44  ? 16.106  -5.315  -25.574 1.00 78.97 44  A 1 
ATOM 339  C CZ  . TYR A 1 44  ? 15.630  -6.345  -24.740 1.00 81.93 44  A 1 
ATOM 340  O OH  . TYR A 1 44  ? 14.826  -7.312  -25.258 1.00 79.92 44  A 1 
ATOM 341  N N   . THR A 1 45  ? 15.118  -1.786  -22.304 1.00 85.88 45  A 1 
ATOM 342  C CA  . THR A 1 45  ? 13.996  -1.584  -21.364 1.00 83.79 45  A 1 
ATOM 343  C C   . THR A 1 45  ? 13.951  -2.594  -20.212 1.00 84.88 45  A 1 
ATOM 344  O O   . THR A 1 45  ? 13.509  -2.243  -19.121 1.00 83.17 45  A 1 
ATOM 345  C CB  . THR A 1 45  ? 12.661  -1.558  -22.130 1.00 82.14 45  A 1 
ATOM 346  O OG1 . THR A 1 45  ? 12.577  -0.319  -22.799 1.00 78.44 45  A 1 
ATOM 347  C CG2 . THR A 1 45  ? 11.411  -1.650  -21.262 1.00 76.58 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? 14.463  -3.827  -20.393 1.00 87.60 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? 14.617  -4.785  -19.286 1.00 84.17 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? 15.498  -4.233  -18.158 1.00 85.08 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? 15.200  -4.478  -16.989 1.00 84.66 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? 15.186  -6.113  -19.821 1.00 84.98 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? 15.369  -7.168  -18.713 1.00 83.55 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? 15.864  -8.520  -19.262 1.00 81.96 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? 17.133  -8.406  -20.009 1.00 81.69 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? 18.347  -8.219  -19.514 1.00 82.53 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? 18.579  -8.138  -18.239 1.00 71.00 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? 19.375  -8.109  -20.323 1.00 75.28 46  A 1 
ATOM 359  N N   . GLN A 1 47  ? 16.564  -3.521  -18.500 1.00 86.34 47  A 1 
ATOM 360  C CA  . GLN A 1 47  ? 17.486  -2.934  -17.528 1.00 83.68 47  A 1 
ATOM 361  C C   . GLN A 1 47  ? 16.887  -1.664  -16.924 1.00 84.78 47  A 1 
ATOM 362  O O   . GLN A 1 47  ? 16.738  -1.595  -15.708 1.00 83.01 47  A 1 
ATOM 363  C CB  . GLN A 1 47  ? 18.846  -2.639  -18.169 1.00 83.65 47  A 1 
ATOM 364  C CG  . GLN A 1 47  ? 19.531  -3.887  -18.738 1.00 79.31 47  A 1 
ATOM 365  C CD  . GLN A 1 47  ? 20.930  -3.588  -19.274 1.00 73.75 47  A 1 
ATOM 366  O OE1 . GLN A 1 47  ? 21.500  -2.545  -19.052 1.00 67.58 47  A 1 
ATOM 367  N NE2 . GLN A 1 47  ? 21.562  -4.493  -19.981 1.00 65.97 47  A 1 
ATOM 368  N N   . GLN A 1 48  ? 16.492  -0.702  -17.770 1.00 87.16 48  A 1 
ATOM 369  C CA  . GLN A 1 48  ? 15.783  0.502   -17.341 1.00 88.75 48  A 1 
ATOM 370  C C   . GLN A 1 48  ? 14.955  1.104   -18.484 1.00 90.35 48  A 1 
ATOM 371  O O   . GLN A 1 48  ? 15.240  0.886   -19.657 1.00 86.96 48  A 1 
ATOM 372  C CB  . GLN A 1 48  ? 16.788  1.513   -16.735 1.00 84.44 48  A 1 
ATOM 373  C CG  . GLN A 1 48  ? 16.138  2.710   -16.013 1.00 80.69 48  A 1 
ATOM 374  C CD  . GLN A 1 48  ? 15.142  2.301   -14.932 1.00 77.35 48  A 1 
ATOM 375  O OE1 . GLN A 1 48  ? 14.085  1.746   -15.227 1.00 71.07 48  A 1 
ATOM 376  N NE2 . GLN A 1 48  ? 15.419  2.530   -13.673 1.00 68.50 48  A 1 
ATOM 377  N N   . ASN A 1 49  ? 13.895  1.842   -18.127 1.00 87.44 49  A 1 
ATOM 378  C CA  . ASN A 1 49  ? 13.017  2.530   -19.069 1.00 89.03 49  A 1 
ATOM 379  C C   . ASN A 1 49  ? 12.599  3.888   -18.477 1.00 90.53 49  A 1 
ATOM 380  O O   . ASN A 1 49  ? 12.241  3.909   -17.301 1.00 90.39 49  A 1 
ATOM 381  C CB  . ASN A 1 49  ? 11.797  1.636   -19.327 1.00 87.84 49  A 1 
ATOM 382  C CG  . ASN A 1 49  ? 10.798  2.302   -20.244 1.00 85.19 49  A 1 
ATOM 383  O OD1 . ASN A 1 49  ? 9.963   3.090   -19.821 1.00 82.20 49  A 1 
ATOM 384  N ND2 . ASN A 1 49  ? 10.878  2.035   -21.523 1.00 81.22 49  A 1 
ATOM 385  N N   . PRO A 1 50  ? 12.560  4.993   -19.247 1.00 91.84 50  A 1 
ATOM 386  C CA  . PRO A 1 50  ? 12.259  6.322   -18.705 1.00 91.99 50  A 1 
ATOM 387  C C   . PRO A 1 50  ? 10.902  6.415   -17.995 1.00 93.49 50  A 1 
ATOM 388  O O   . PRO A 1 50  ? 10.792  7.026   -16.936 1.00 93.72 50  A 1 
ATOM 389  C CB  . PRO A 1 50  ? 12.325  7.277   -19.902 1.00 90.85 50  A 1 
ATOM 390  C CG  . PRO A 1 50  ? 13.221  6.559   -20.908 1.00 90.55 50  A 1 
ATOM 391  C CD  . PRO A 1 50  ? 12.952  5.083   -20.644 1.00 92.44 50  A 1 
ATOM 392  N N   . THR A 1 51  ? 9.850   5.767   -18.523 1.00 93.38 51  A 1 
ATOM 393  C CA  . THR A 1 51  ? 8.526   5.754   -17.869 1.00 93.91 51  A 1 
ATOM 394  C C   . THR A 1 51  ? 8.573   5.014   -16.531 1.00 94.58 51  A 1 
ATOM 395  O O   . THR A 1 51  ? 7.985   5.472   -15.556 1.00 94.89 51  A 1 
ATOM 396  C CB  . THR A 1 51  ? 7.457   5.092   -18.745 1.00 94.32 51  A 1 
ATOM 397  O OG1 . THR A 1 51  ? 7.536   5.539   -20.076 1.00 92.24 51  A 1 
ATOM 398  C CG2 . THR A 1 51  ? 6.039   5.385   -18.252 1.00 91.84 51  A 1 
ATOM 399  N N   . ARG A 1 52  ? 9.284   3.873   -16.474 1.00 94.58 52  A 1 
ATOM 400  C CA  . ARG A 1 52  ? 9.451   3.099   -15.238 1.00 94.94 52  A 1 
ATOM 401  C C   . ARG A 1 52  ? 10.295  3.858   -14.225 1.00 94.95 52  A 1 
ATOM 402  O O   . ARG A 1 52  ? 9.893   3.949   -13.075 1.00 95.20 52  A 1 
ATOM 403  C CB  . ARG A 1 52  ? 10.039  1.711   -15.537 1.00 95.14 52  A 1 
ATOM 404  C CG  . ARG A 1 52  ? 10.093  0.855   -14.261 1.00 94.22 52  A 1 
ATOM 405  C CD  . ARG A 1 52  ? 10.485  -0.596  -14.545 1.00 93.25 52  A 1 
ATOM 406  N NE  . ARG A 1 52  ? 11.893  -0.719  -14.961 1.00 89.68 52  A 1 
ATOM 407  C CZ  . ARG A 1 52  ? 12.374  -1.369  -16.002 1.00 91.18 52  A 1 
ATOM 408  N NH1 . ARG A 1 52  ? 11.623  -1.994  -16.858 1.00 81.95 52  A 1 
ATOM 409  N NH2 . ARG A 1 52  ? 13.656  -1.411  -16.198 1.00 83.78 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? 11.398  4.440   -14.653 1.00 94.11 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? 12.274  5.206   -13.768 1.00 93.54 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? 11.553  6.419   -13.161 1.00 93.86 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? 11.681  6.680   -11.968 1.00 94.08 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? 13.520  5.606   -14.553 1.00 92.76 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? 14.579  6.232   -13.644 1.00 89.66 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? 15.902  6.415   -14.385 1.00 88.78 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? 16.948  6.067   -13.801 1.00 80.70 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? 15.857  6.868   -15.550 1.00 82.22 53  A 1 
ATOM 419  N N   . GLN A 1 54  ? 10.700  7.104   -13.919 1.00 95.65 54  A 1 
ATOM 420  C CA  . GLN A 1 54  ? 9.869   8.181   -13.374 1.00 95.53 54  A 1 
ATOM 421  C C   . GLN A 1 54  ? 8.880   7.685   -12.305 1.00 95.88 54  A 1 
ATOM 422  O O   . GLN A 1 54  ? 8.649   8.385   -11.320 1.00 95.89 54  A 1 
ATOM 423  C CB  . GLN A 1 54  ? 9.146   8.898   -14.525 1.00 95.07 54  A 1 
ATOM 424  C CG  . GLN A 1 54  ? 8.321   10.108  -14.055 1.00 91.00 54  A 1 
ATOM 425  C CD  . GLN A 1 54  ? 9.158   11.102  -13.251 1.00 90.91 54  A 1 
ATOM 426  O OE1 . GLN A 1 54  ? 10.170  11.613  -13.698 1.00 84.61 54  A 1 
ATOM 427  N NE2 . GLN A 1 54  ? 8.788   11.396  -12.024 1.00 82.18 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? 8.306   6.497   -12.470 1.00 95.10 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? 7.482   5.866   -11.431 1.00 95.60 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? 8.320   5.506   -10.197 1.00 96.09 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? 7.875   5.735   -9.078  1.00 96.23 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? 6.779   4.636   -12.024 1.00 96.00 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? 6.013   3.778   -11.008 1.00 95.65 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? 4.880   4.547   -10.329 1.00 94.82 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? 5.418   2.570   -11.726 1.00 95.15 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? 9.525   4.983   -10.391 1.00 96.19 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? 10.445  4.643   -9.303  1.00 96.31 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? 10.836  5.885   -8.483  1.00 96.40 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? 10.779  5.840   -7.258  1.00 96.34 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? 11.681  3.931   -9.876  1.00 96.38 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? 11.351  2.525   -10.405 1.00 95.85 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? 12.506  1.838   -11.152 1.00 96.23 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? 12.312  0.666   -11.564 1.00 92.86 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? 13.600  2.425   -11.323 1.00 93.84 56  A 1 
ATOM 445  N N   . PHE A 1 57  ? 11.125  7.023   -9.126  1.00 96.59 57  A 1 
ATOM 446  C CA  . PHE A 1 57  ? 11.359  8.288   -8.421  1.00 96.18 57  A 1 
ATOM 447  C C   . PHE A 1 57  ? 10.133  8.763   -7.639  1.00 96.43 57  A 1 
ATOM 448  O O   . PHE A 1 57  ? 10.272  9.232   -6.510  1.00 96.06 57  A 1 
ATOM 449  C CB  . PHE A 1 57  ? 11.784  9.381   -9.409  1.00 95.37 57  A 1 
ATOM 450  C CG  . PHE A 1 57  ? 13.108  9.155   -10.109 1.00 93.14 57  A 1 
ATOM 451  C CD1 . PHE A 1 57  ? 14.216  8.640   -9.409  1.00 90.06 57  A 1 
ATOM 452  C CD2 . PHE A 1 57  ? 13.242  9.505   -11.466 1.00 89.98 57  A 1 
ATOM 453  C CE1 . PHE A 1 57  ? 15.443  8.449   -10.066 1.00 87.63 57  A 1 
ATOM 454  C CE2 . PHE A 1 57  ? 14.469  9.317   -12.121 1.00 87.54 57  A 1 
ATOM 455  C CZ  . PHE A 1 57  ? 15.569  8.783   -11.424 1.00 87.10 57  A 1 
ATOM 456  N N   . LEU A 1 58  ? 8.938   8.619   -8.204  1.00 96.02 58  A 1 
ATOM 457  C CA  . LEU A 1 58  ? 7.698   8.971   -7.517  1.00 96.16 58  A 1 
ATOM 458  C C   . LEU A 1 58  ? 7.498   8.112   -6.260  1.00 96.77 58  A 1 
ATOM 459  O O   . LEU A 1 58  ? 7.254   8.663   -5.195  1.00 96.70 58  A 1 
ATOM 460  C CB  . LEU A 1 58  ? 6.525   8.856   -8.508  1.00 96.10 58  A 1 
ATOM 461  C CG  . LEU A 1 58  ? 5.142   9.128   -7.893  1.00 94.90 58  A 1 
ATOM 462  C CD1 . LEU A 1 58  ? 5.027   10.540  -7.321  1.00 93.55 58  A 1 
ATOM 463  C CD2 . LEU A 1 58  ? 4.076   8.956   -8.976  1.00 93.67 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? 7.637   6.790   -6.362  1.00 96.91 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? 7.495   5.873   -5.219  1.00 97.25 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? 8.556   6.153   -4.152  1.00 97.30 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? 8.208   6.246   -2.980  1.00 97.29 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? 7.527   4.405   -5.692  1.00 97.27 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? 6.303   4.046   -6.565  1.00 96.11 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? 7.641   3.418   -4.516  1.00 96.66 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? 4.946   4.064   -5.856  1.00 92.71 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 9.819   6.348   -4.547  1.00 97.30 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 10.887  6.684   -3.609  1.00 97.16 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 10.567  7.964   -2.825  1.00 96.99 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 10.675  7.980   -1.604  1.00 96.66 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 12.203  6.804   -4.383  1.00 97.11 60  A 1 
ATOM 477  N N   . GLY A 1 61  ? 10.100  9.011   -3.504  1.00 96.96 61  A 1 
ATOM 478  C CA  . GLY A 1 61  ? 9.726   10.270  -2.856  1.00 96.48 61  A 1 
ATOM 479  C C   . GLY A 1 61  ? 8.515   10.154  -1.926  1.00 96.71 61  A 1 
ATOM 480  O O   . GLY A 1 61  ? 8.454   10.861  -0.924  1.00 96.09 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? 7.551   9.280   -2.219  1.00 96.37 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? 6.386   9.053   -1.353  1.00 96.36 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? 6.751   8.277   -0.077  1.00 96.27 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? 6.214   8.582   0.986   1.00 95.75 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 5.285   8.324   -2.145  1.00 96.63 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 4.634   9.157   -3.266  1.00 95.93 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? 3.681   8.267   -4.067  1.00 94.56 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? 3.848   10.354  -2.743  1.00 94.30 62  A 1 
ATOM 489  N N   . GLU A 1 63  ? 7.680   7.326   -0.170  1.00 96.59 63  A 1 
ATOM 490  C CA  . GLU A 1 63  ? 8.152   6.498   0.951   1.00 96.56 63  A 1 
ATOM 491  C C   . GLU A 1 63  ? 9.292   7.136   1.770   1.00 96.61 63  A 1 
ATOM 492  O O   . GLU A 1 63  ? 9.697   6.571   2.781   1.00 95.77 63  A 1 
ATOM 493  C CB  . GLU A 1 63  ? 8.577   5.122   0.414   1.00 96.38 63  A 1 
ATOM 494  C CG  . GLU A 1 63  ? 7.392   4.172   0.169   1.00 92.95 63  A 1 
ATOM 495  C CD  . GLU A 1 63  ? 6.686   3.734   1.473   1.00 94.39 63  A 1 
ATOM 496  O OE1 . GLU A 1 63  ? 5.612   3.104   1.368   1.00 87.75 63  A 1 
ATOM 497  O OE2 . GLU A 1 63  ? 7.184   4.026   2.585   1.00 90.27 63  A 1 
ATOM 498  N N   . ASP A 1 64  ? 9.818   8.303   1.368   1.00 96.69 64  A 1 
ATOM 499  C CA  . ASP A 1 64  ? 11.068  8.881   1.886   1.00 96.46 64  A 1 
ATOM 500  C C   . ASP A 1 64  ? 12.252  7.891   1.782   1.00 97.18 64  A 1 
ATOM 501  O O   . ASP A 1 64  ? 13.050  7.725   2.714   1.00 96.32 64  A 1 
ATOM 502  C CB  . ASP A 1 64  ? 10.891  9.466   3.304   1.00 95.17 64  A 1 
ATOM 503  C CG  . ASP A 1 64  ? 9.774   10.506  3.448   1.00 91.51 64  A 1 
ATOM 504  O OD1 . ASP A 1 64  ? 9.584   11.376  2.574   1.00 86.73 64  A 1 
ATOM 505  O OD2 . ASP A 1 64  ? 9.043   10.452  4.464   1.00 85.35 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? 12.344  7.188   0.652   1.00 96.39 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? 13.375  6.207   0.336   1.00 97.15 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? 14.519  6.822   -0.485  1.00 97.19 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? 14.311  7.749   -1.266  1.00 96.94 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? 12.724  5.039   -0.417  1.00 97.49 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? 15.720  6.242   -0.387  1.00 97.43 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? 16.859  6.619   -1.239  1.00 97.23 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? 16.674  6.123   -2.684  1.00 96.85 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? 17.172  6.724   -3.641  1.00 95.99 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? 18.158  6.070   -0.629  1.00 97.28 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? 18.484  6.690   0.735   1.00 96.69 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? 18.310  7.914   0.896   1.00 94.25 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? 18.904  5.922   1.630   1.00 94.26 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? 15.906  5.051   -2.873  1.00 97.16 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? 15.503  4.568   -4.188  1.00 97.33 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? 14.341  3.587   -4.136  1.00 98.00 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? 14.088  2.948   -3.118  1.00 97.91 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? 13.648  3.441   -5.263  1.00 97.44 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? 12.619  2.427   -5.450  1.00 97.51 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? 12.797  1.695   -6.783  1.00 97.19 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? 13.495  2.163   -7.685  1.00 96.71 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? 11.233  3.058   -5.301  1.00 97.50 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? 12.187  0.519   -6.887  1.00 97.64 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? 12.251  -0.344  -8.069  1.00 97.81 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? 10.854  -0.897  -8.340  1.00 98.05 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? 10.196  -1.410  -7.436  1.00 97.86 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? 13.289  -1.470  -7.874  1.00 97.37 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? 14.674  -0.906  -7.482  1.00 95.36 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? 13.421  -2.298  -9.169  1.00 95.70 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? 15.620  -1.965  -6.930  1.00 87.73 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? 10.413  -0.809  -9.591  1.00 96.88 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? 9.097   -1.251  -10.035 1.00 96.83 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? 9.155   -2.623  -10.729 1.00 96.45 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? 9.942   -2.844  -11.651 1.00 95.96 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? 8.488   -0.165  -10.930 1.00 96.83 70  A 1 
ATOM 541  N N   . PHE A 1 71  ? 8.272   -3.521  -10.324 1.00 97.06 71  A 1 
ATOM 542  C CA  . PHE A 1 71  ? 8.204   -4.919  -10.743 1.00 97.05 71  A 1 
ATOM 543  C C   . PHE A 1 71  ? 6.847   -5.270  -11.351 1.00 97.08 71  A 1 
ATOM 544  O O   . PHE A 1 71  ? 5.825   -4.664  -11.033 1.00 96.63 71  A 1 
ATOM 545  C CB  . PHE A 1 71  ? 8.480   -5.827  -9.539  1.00 96.93 71  A 1 
ATOM 546  C CG  . PHE A 1 71  ? 9.844   -5.656  -8.909  1.00 97.14 71  A 1 
ATOM 547  C CD1 . PHE A 1 71  ? 10.906  -6.491  -9.293  1.00 96.12 71  A 1 
ATOM 548  C CD2 . PHE A 1 71  ? 10.049  -4.672  -7.929  1.00 96.27 71  A 1 
ATOM 549  C CE1 . PHE A 1 71  ? 12.168  -6.345  -8.695  1.00 95.88 71  A 1 
ATOM 550  C CE2 . PHE A 1 71  ? 11.314  -4.522  -7.336  1.00 95.79 71  A 1 
ATOM 551  C CZ  . PHE A 1 71  ? 12.374  -5.361  -7.716  1.00 96.23 71  A 1 
ATOM 552  N N   . SER A 1 72  ? 6.827   -6.328  -12.150 1.00 95.56 72  A 1 
ATOM 553  C CA  . SER A 1 72  ? 5.617   -6.828  -12.820 1.00 95.31 72  A 1 
ATOM 554  C C   . SER A 1 72  ? 4.506   -7.332  -11.881 1.00 95.36 72  A 1 
ATOM 555  O O   . SER A 1 72  ? 3.373   -7.511  -12.318 1.00 94.40 72  A 1 
ATOM 556  C CB  . SER A 1 72  ? 6.003   -7.938  -13.800 1.00 94.98 72  A 1 
ATOM 557  O OG  . SER A 1 72  ? 6.624   -9.018  -13.118 1.00 92.69 72  A 1 
ATOM 558  N N   . SER A 1 73  ? 4.809   -7.588  -10.605 1.00 94.96 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? 3.826   -7.910  -9.560  1.00 95.24 73  A 1 
ATOM 560  C C   . SER A 1 73  ? 4.432   -7.760  -8.165  1.00 95.96 73  A 1 
ATOM 561  O O   . SER A 1 73  ? 5.653   -7.763  -8.024  1.00 96.36 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? 3.303   -9.345  -9.741  1.00 95.06 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? 4.323   -10.295 -9.505  1.00 94.05 73  A 1 
ATOM 564  N N   . GLY A 1 74  ? 3.593   -7.710  -7.117  1.00 95.25 74  A 1 
ATOM 565  C CA  . GLY A 1 74  ? 4.053   -7.774  -5.721  1.00 95.68 74  A 1 
ATOM 566  C C   . GLY A 1 74  ? 4.889   -9.027  -5.434  1.00 96.68 74  A 1 
ATOM 567  O O   . GLY A 1 74  ? 5.948   -8.939  -4.820  1.00 96.82 74  A 1 
ATOM 568  N N   . MET A 1 75  ? 4.491   -10.177 -5.972  1.00 96.85 75  A 1 
ATOM 569  C CA  . MET A 1 75  ? 5.263   -11.421 -5.829  1.00 96.77 75  A 1 
ATOM 570  C C   . MET A 1 75  ? 6.597   -11.391 -6.588  1.00 97.25 75  A 1 
ATOM 571  O O   . MET A 1 75  ? 7.557   -12.002 -6.137  1.00 97.27 75  A 1 
ATOM 572  C CB  . MET A 1 75  ? 4.435   -12.631 -6.282  1.00 96.21 75  A 1 
ATOM 573  C CG  . MET A 1 75  ? 3.220   -12.898 -5.389  1.00 94.61 75  A 1 
ATOM 574  S SD  . MET A 1 75  ? 3.550   -13.036 -3.609  1.00 93.94 75  A 1 
ATOM 575  C CE  . MET A 1 75  ? 4.766   -14.374 -3.557  1.00 88.56 75  A 1 
ATOM 576  N N   . ALA A 1 76  ? 6.683   -10.675 -7.719  1.00 96.46 76  A 1 
ATOM 577  C CA  . ALA A 1 76  ? 7.955   -10.472 -8.412  1.00 96.60 76  A 1 
ATOM 578  C C   . ALA A 1 76  ? 8.901   -9.570  -7.603  1.00 97.09 76  A 1 
ATOM 579  O O   . ALA A 1 76  ? 10.098  -9.833  -7.564  1.00 97.28 76  A 1 
ATOM 580  C CB  . ALA A 1 76  ? 7.684   -9.901  -9.805  1.00 96.62 76  A 1 
ATOM 581  N N   . ALA A 1 77  ? 8.367   -8.546  -6.927  1.00 97.09 77  A 1 
ATOM 582  C CA  . ALA A 1 77  ? 9.123   -7.721  -5.992  1.00 97.50 77  A 1 
ATOM 583  C C   . ALA A 1 77  ? 9.634   -8.550  -4.804  1.00 97.67 77  A 1 
ATOM 584  O O   . ALA A 1 77  ? 10.824  -8.517  -4.506  1.00 97.71 77  A 1 
ATOM 585  C CB  . ALA A 1 77  ? 8.245   -6.547  -5.543  1.00 97.69 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? 8.765   -9.353  -4.183  1.00 97.81 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? 9.149   -10.238 -3.082  1.00 97.84 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? 10.192  -11.275 -3.524  1.00 97.88 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? 11.200  -11.445 -2.855  1.00 97.68 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? 7.888   -10.897 -2.499  1.00 97.68 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? 8.167   -11.786 -1.269  1.00 96.96 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? 8.822   -11.022 -0.123  1.00 95.68 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? 6.847   -12.362 -0.756  1.00 95.80 78  A 1 
ATOM 594  N N   . ALA A 1 79  ? 10.005  -11.917 -4.675  1.00 97.79 79  A 1 
ATOM 595  C CA  . ALA A 1 79  ? 10.979  -12.871 -5.203  1.00 97.62 79  A 1 
ATOM 596  C C   . ALA A 1 79  ? 12.352  -12.219 -5.446  1.00 97.65 79  A 1 
ATOM 597  O O   . ALA A 1 79  ? 13.366  -12.791 -5.072  1.00 97.36 79  A 1 
ATOM 598  C CB  . ALA A 1 79  ? 10.417  -13.505 -6.479  1.00 97.42 79  A 1 
ATOM 599  N N   . ALA A 1 80  ? 12.392  -11.006 -6.015  1.00 97.74 80  A 1 
ATOM 600  C CA  . ALA A 1 80  ? 13.638  -10.267 -6.206  1.00 97.60 80  A 1 
ATOM 601  C C   . ALA A 1 80  ? 14.297  -9.872  -4.875  1.00 97.71 80  A 1 
ATOM 602  O O   . ALA A 1 80  ? 15.513  -9.951  -4.747  1.00 97.37 80  A 1 
ATOM 603  C CB  . ALA A 1 80  ? 13.346  -9.036  -7.070  1.00 97.33 80  A 1 
ATOM 604  N N   . LEU A 1 81  ? 13.508  -9.473  -3.873  1.00 98.20 81  A 1 
ATOM 605  C CA  . LEU A 1 81  ? 13.994  -9.191  -2.523  1.00 98.15 81  A 1 
ATOM 606  C C   . LEU A 1 81  ? 14.641  -10.428 -1.889  1.00 98.13 81  A 1 
ATOM 607  O O   . LEU A 1 81  ? 15.700  -10.328 -1.276  1.00 97.75 81  A 1 
ATOM 608  C CB  . LEU A 1 81  ? 12.799  -8.692  -1.702  1.00 97.90 81  A 1 
ATOM 609  C CG  . LEU A 1 81  ? 13.104  -8.426  -0.224  1.00 96.81 81  A 1 
ATOM 610  C CD1 . LEU A 1 81  ? 13.967  -7.188  -0.040  1.00 94.54 81  A 1 
ATOM 611  C CD2 . LEU A 1 81  ? 11.770  -8.232  0.495   1.00 94.33 81  A 1 
ATOM 612  N N   . MET A 1 82  ? 14.036  -11.594 -2.073  1.00 98.34 82  A 1 
ATOM 613  C CA  . MET A 1 82  ? 14.523  -12.849 -1.502  1.00 98.31 82  A 1 
ATOM 614  C C   . MET A 1 82  ? 15.846  -13.335 -2.117  1.00 98.16 82  A 1 
ATOM 615  O O   . MET A 1 82  ? 16.568  -14.081 -1.465  1.00 97.64 82  A 1 
ATOM 616  C CB  . MET A 1 82  ? 13.421  -13.911 -1.599  1.00 98.27 82  A 1 
ATOM 617  C CG  . MET A 1 82  ? 12.195  -13.580 -0.726  1.00 97.43 82  A 1 
ATOM 618  S SD  . MET A 1 82  ? 12.506  -13.202 1.016   1.00 96.69 82  A 1 
ATOM 619  C CE  . MET A 1 82  ? 13.215  -14.777 1.518   1.00 91.20 82  A 1 
ATOM 620  N N   . GLU A 1 83  ? 16.239  -12.847 -3.293  1.00 98.13 83  A 1 
ATOM 621  C CA  . GLU A 1 83  ? 17.573  -13.087 -3.881  1.00 97.87 83  A 1 
ATOM 622  C C   . GLU A 1 83  ? 18.718  -12.382 -3.117  1.00 97.84 83  A 1 
ATOM 623  O O   . GLU A 1 83  ? 19.896  -12.568 -3.436  1.00 96.90 83  A 1 
ATOM 624  C CB  . GLU A 1 83  ? 17.588  -12.642 -5.358  1.00 97.48 83  A 1 
ATOM 625  C CG  . GLU A 1 83  ? 16.631  -13.415 -6.280  1.00 94.82 83  A 1 
ATOM 626  C CD  . GLU A 1 83  ? 17.029  -14.869 -6.550  1.00 94.00 83  A 1 
ATOM 627  O OE1 . GLU A 1 83  ? 16.146  -15.640 -6.996  1.00 86.61 83  A 1 
ATOM 628  O OE2 . GLU A 1 83  ? 18.221  -15.205 -6.382  1.00 87.11 83  A 1 
ATOM 629  N N   . LEU A 1 84  ? 18.400  -11.554 -2.106  1.00 97.79 84  A 1 
ATOM 630  C CA  . LEU A 1 84  ? 19.406  -11.010 -1.187  1.00 97.64 84  A 1 
ATOM 631  C C   . LEU A 1 84  ? 19.986  -12.071 -0.241  1.00 97.64 84  A 1 
ATOM 632  O O   . LEU A 1 84  ? 21.076  -11.848 0.299   1.00 97.03 84  A 1 
ATOM 633  C CB  . LEU A 1 84  ? 18.791  -9.871  -0.355  1.00 97.64 84  A 1 
ATOM 634  C CG  . LEU A 1 84  ? 18.416  -8.609  -1.148  1.00 97.30 84  A 1 
ATOM 635  C CD1 . LEU A 1 84  ? 17.721  -7.621  -0.205  1.00 96.52 84  A 1 
ATOM 636  C CD2 . LEU A 1 84  ? 19.642  -7.912  -1.734  1.00 96.50 84  A 1 
ATOM 637  N N   . PHE A 1 85  ? 19.271  -13.167 -0.023  1.00 98.04 85  A 1 
ATOM 638  C CA  . PHE A 1 85  ? 19.561  -14.195 0.971   1.00 98.05 85  A 1 
ATOM 639  C C   . PHE A 1 85  ? 20.096  -15.472 0.327   1.00 97.83 85  A 1 
ATOM 640  O O   . PHE A 1 85  ? 19.845  -15.770 -0.845  1.00 97.11 85  A 1 
ATOM 641  C CB  . PHE A 1 85  ? 18.311  -14.441 1.829   1.00 98.18 85  A 1 
ATOM 642  C CG  . PHE A 1 85  ? 17.708  -13.175 2.401   1.00 98.33 85  A 1 
ATOM 643  C CD1 . PHE A 1 85  ? 18.417  -12.423 3.355   1.00 97.83 85  A 1 
ATOM 644  C CD2 . PHE A 1 85  ? 16.474  -12.698 1.920   1.00 97.86 85  A 1 
ATOM 645  C CE1 . PHE A 1 85  ? 17.904  -11.195 3.811   1.00 97.70 85  A 1 
ATOM 646  C CE2 . PHE A 1 85  ? 15.961  -11.472 2.379   1.00 97.71 85  A 1 
ATOM 647  C CZ  . PHE A 1 85  ? 16.680  -10.716 3.317   1.00 97.95 85  A 1 
ATOM 648  N N   . LEU A 1 86  ? 20.864  -16.233 1.111   1.00 97.89 86  A 1 
ATOM 649  C CA  . LEU A 1 86  ? 21.554  -17.438 0.675   1.00 97.70 86  A 1 
ATOM 650  C C   . LEU A 1 86  ? 21.043  -18.677 1.429   1.00 97.98 86  A 1 
ATOM 651  O O   . LEU A 1 86  ? 20.518  -18.553 2.535   1.00 97.52 86  A 1 
ATOM 652  C CB  . LEU A 1 86  ? 23.068  -17.247 0.874   1.00 96.94 86  A 1 
ATOM 653  C CG  . LEU A 1 86  ? 23.698  -16.117 0.038   1.00 95.23 86  A 1 
ATOM 654  C CD1 . LEU A 1 86  ? 25.178  -15.982 0.397   1.00 91.98 86  A 1 
ATOM 655  C CD2 . LEU A 1 86  ? 23.601  -16.383 -1.465  1.00 91.62 86  A 1 
ATOM 656  N N   . PRO A 1 87  ? 21.236  -19.888 0.890   1.00 97.59 87  A 1 
ATOM 657  C CA  . PRO A 1 87  ? 20.990  -21.118 1.635   1.00 97.54 87  A 1 
ATOM 658  C C   . PRO A 1 87  ? 21.696  -21.113 2.999   1.00 97.51 87  A 1 
ATOM 659  O O   . PRO A 1 87  ? 22.888  -20.819 3.086   1.00 96.55 87  A 1 
ATOM 660  C CB  . PRO A 1 87  ? 21.494  -22.248 0.736   1.00 97.11 87  A 1 
ATOM 661  C CG  . PRO A 1 87  ? 21.350  -21.664 -0.670  1.00 95.57 87  A 1 
ATOM 662  C CD  . PRO A 1 87  ? 21.685  -20.192 -0.461  1.00 97.38 87  A 1 
ATOM 663  N N   . GLY A 1 88  ? 20.964  -21.452 4.055   1.00 97.07 88  A 1 
ATOM 664  C CA  . GLY A 1 88  ? 21.400  -21.372 5.453   1.00 96.93 88  A 1 
ATOM 665  C C   . GLY A 1 88  ? 20.976  -20.090 6.181   1.00 97.30 88  A 1 
ATOM 666  O O   . GLY A 1 88  ? 21.070  -20.049 7.409   1.00 96.30 88  A 1 
ATOM 667  N N   . ASP A 1 89  ? 20.500  -19.072 5.472   1.00 97.34 89  A 1 
ATOM 668  C CA  . ASP A 1 89  ? 19.975  -17.864 6.101   1.00 97.66 89  A 1 
ATOM 669  C C   . ASP A 1 89  ? 18.610  -18.121 6.767   1.00 97.86 89  A 1 
ATOM 670  O O   . ASP A 1 89  ? 17.767  -18.873 6.265   1.00 97.56 89  A 1 
ATOM 671  C CB  . ASP A 1 89  ? 19.895  -16.700 5.097   1.00 97.64 89  A 1 
ATOM 672  C CG  . ASP A 1 89  ? 21.254  -16.095 4.707   1.00 97.42 89  A 1 
ATOM 673  O OD1 . ASP A 1 89  ? 22.247  -16.251 5.462   1.00 95.85 89  A 1 
ATOM 674  O OD2 . ASP A 1 89  ? 21.290  -15.359 3.695   1.00 95.91 89  A 1 
ATOM 675  N N   . HIS A 1 90  ? 18.401  -17.456 7.914   1.00 97.97 90  A 1 
ATOM 676  C CA  . HIS A 1 90  ? 17.165  -17.499 8.692   1.00 98.16 90  A 1 
ATOM 677  C C   . HIS A 1 90  ? 16.427  -16.157 8.620   1.00 98.42 90  A 1 
ATOM 678  O O   . HIS A 1 90  ? 17.028  -15.095 8.802   1.00 98.20 90  A 1 
ATOM 679  C CB  . HIS A 1 90  ? 17.481  -17.894 10.139  1.00 97.66 90  A 1 
ATOM 680  C CG  . HIS A 1 90  ? 16.279  -17.899 11.049  1.00 96.19 90  A 1 
ATOM 681  N ND1 . HIS A 1 90  ? 16.162  -17.171 12.224  1.00 86.48 90  A 1 
ATOM 682  C CD2 . HIS A 1 90  ? 15.116  -18.583 10.860  1.00 86.34 90  A 1 
ATOM 683  C CE1 . HIS A 1 90  ? 14.949  -17.424 12.725  1.00 87.91 90  A 1 
ATOM 684  N NE2 . HIS A 1 90  ? 14.284  -18.276 11.929  1.00 89.31 90  A 1 
ATOM 685  N N   . ILE A 1 91  ? 15.117  -16.228 8.382   1.00 98.39 91  A 1 
ATOM 686  C CA  . ILE A 1 91  ? 14.220  -15.074 8.288   1.00 98.54 91  A 1 
ATOM 687  C C   . ILE A 1 91  ? 13.087  -15.247 9.298   1.00 98.54 91  A 1 
ATOM 688  O O   . ILE A 1 91  ? 12.419  -16.279 9.331   1.00 98.22 91  A 1 
ATOM 689  C CB  . ILE A 1 91  ? 13.714  -14.895 6.840   1.00 98.35 91  A 1 
ATOM 690  C CG1 . ILE A 1 91  ? 14.922  -14.658 5.904   1.00 97.02 91  A 1 
ATOM 691  C CG2 . ILE A 1 91  ? 12.703  -13.730 6.747   1.00 97.65 91  A 1 
ATOM 692  C CD1 . ILE A 1 91  ? 14.573  -14.642 4.422   1.00 89.14 91  A 1 
ATOM 693  N N   . VAL A 1 92  ? 12.879  -14.225 10.131  1.00 98.43 92  A 1 
ATOM 694  C CA  . VAL A 1 92  ? 11.712  -14.146 11.018  1.00 98.58 92  A 1 
ATOM 695  C C   . VAL A 1 92  ? 10.622  -13.367 10.295  1.00 98.61 92  A 1 
ATOM 696  O O   . VAL A 1 92  ? 10.909  -12.341 9.695   1.00 98.47 92  A 1 
ATOM 697  C CB  . VAL A 1 92  ? 12.080  -13.513 12.367  1.00 98.52 92  A 1 
ATOM 698  C CG1 . VAL A 1 92  ? 10.863  -13.408 13.292  1.00 97.80 92  A 1 
ATOM 699  C CG2 . VAL A 1 92  ? 13.144  -14.349 13.089  1.00 97.71 92  A 1 
ATOM 700  N N   . ALA A 1 93  ? 9.382   -13.834 10.342  1.00 98.02 93  A 1 
ATOM 701  C CA  . ALA A 1 93  ? 8.261   -13.156 9.707   1.00 97.81 93  A 1 
ATOM 702  C C   . ALA A 1 93  ? 7.087   -12.965 10.674  1.00 97.57 93  A 1 
ATOM 703  O O   . ALA A 1 93  ? 6.934   -13.716 11.640  1.00 96.91 93  A 1 
ATOM 704  C CB  . ALA A 1 93  ? 7.876   -13.933 8.443   1.00 97.49 93  A 1 
ATOM 705  N N   . SER A 1 94  ? 6.249   -11.963 10.426  1.00 96.92 94  A 1 
ATOM 706  C CA  . SER A 1 94  ? 4.938   -11.891 11.069  1.00 95.95 94  A 1 
ATOM 707  C C   . SER A 1 94  ? 4.088   -13.095 10.662  1.00 94.64 94  A 1 
ATOM 708  O O   . SER A 1 94  ? 4.179   -13.576 9.529   1.00 93.04 94  A 1 
ATOM 709  C CB  . SER A 1 94  ? 4.219   -10.579 10.732  1.00 95.56 94  A 1 
ATOM 710  O OG  . SER A 1 94  ? 4.082   -10.389 9.341   1.00 93.84 94  A 1 
ATOM 711  N N   . GLY A 1 95  ? 3.256   -13.586 11.569  1.00 92.48 95  A 1 
ATOM 712  C CA  . GLY A 1 95  ? 2.169   -14.500 11.228  1.00 90.65 95  A 1 
ATOM 713  C C   . GLY A 1 95  ? 1.058   -13.791 10.445  1.00 90.47 95  A 1 
ATOM 714  O O   . GLY A 1 95  ? 1.087   -12.573 10.272  1.00 85.20 95  A 1 
ATOM 715  N N   . ASP A 1 96  ? 0.067   -14.555 9.987   1.00 88.97 96  A 1 
ATOM 716  C CA  . ASP A 1 96  ? -1.078  -14.048 9.218   1.00 89.15 96  A 1 
ATOM 717  C C   . ASP A 1 96  ? -0.670  -13.245 7.961   1.00 89.71 96  A 1 
ATOM 718  O O   . ASP A 1 96  ? -1.218  -12.192 7.645   1.00 87.02 96  A 1 
ATOM 719  C CB  . ASP A 1 96  ? -2.054  -13.313 10.157  1.00 86.72 96  A 1 
ATOM 720  C CG  . ASP A 1 96  ? -3.384  -12.931 9.495   1.00 83.47 96  A 1 
ATOM 721  O OD1 . ASP A 1 96  ? -3.902  -13.740 8.698   1.00 79.51 96  A 1 
ATOM 722  O OD2 . ASP A 1 96  ? -3.919  -11.849 9.831   1.00 79.24 96  A 1 
ATOM 723  N N   . LEU A 1 97  ? 0.328   -13.750 7.232   1.00 90.62 97  A 1 
ATOM 724  C CA  . LEU A 1 97  ? 0.784   -13.186 5.962   1.00 90.67 97  A 1 
ATOM 725  C C   . LEU A 1 97  ? -0.183  -13.516 4.822   1.00 89.34 97  A 1 
ATOM 726  O O   . LEU A 1 97  ? -0.913  -14.510 4.842   1.00 86.28 97  A 1 
ATOM 727  C CB  . LEU A 1 97  ? 2.183   -13.727 5.620   1.00 90.22 97  A 1 
ATOM 728  C CG  . LEU A 1 97  ? 3.305   -13.312 6.580   1.00 90.78 97  A 1 
ATOM 729  C CD1 . LEU A 1 97  ? 4.588   -14.046 6.193   1.00 89.05 97  A 1 
ATOM 730  C CD2 . LEU A 1 97  ? 3.574   -11.815 6.529   1.00 89.87 97  A 1 
ATOM 731  N N   . TYR A 1 98  ? -0.085  -12.759 3.730   1.00 89.86 98  A 1 
ATOM 732  C CA  . TYR A 1 98  ? -0.686  -13.160 2.464   1.00 89.60 98  A 1 
ATOM 733  C C   . TYR A 1 98  ? -0.274  -14.600 2.081   1.00 89.85 98  A 1 
ATOM 734  O O   . TYR A 1 98  ? 0.910   -14.938 2.028   1.00 88.49 98  A 1 
ATOM 735  C CB  . TYR A 1 98  ? -0.279  -12.162 1.369   1.00 89.42 98  A 1 
ATOM 736  C CG  . TYR A 1 98  ? -0.657  -12.601 -0.039  1.00 88.06 98  A 1 
ATOM 737  C CD1 . TYR A 1 98  ? 0.335   -12.722 -1.034  1.00 83.37 98  A 1 
ATOM 738  C CD2 . TYR A 1 98  ? -1.992  -12.925 -0.345  1.00 84.05 98  A 1 
ATOM 739  C CE1 . TYR A 1 98  ? -0.008  -13.160 -2.327  1.00 82.57 98  A 1 
ATOM 740  C CE2 . TYR A 1 98  ? -2.340  -13.377 -1.633  1.00 81.98 98  A 1 
ATOM 741  C CZ  . TYR A 1 98  ? -1.347  -13.493 -2.626  1.00 84.82 98  A 1 
ATOM 742  O OH  . TYR A 1 98  ? -1.677  -13.933 -3.870  1.00 84.20 98  A 1 
ATOM 743  N N   . GLY A 1 99  ? -1.243  -15.436 1.718   1.00 89.73 99  A 1 
ATOM 744  C CA  . GLY A 1 99  ? -0.990  -16.855 1.411   1.00 89.00 99  A 1 
ATOM 745  C C   . GLY A 1 99  ? 0.023   -17.104 0.282   1.00 90.09 99  A 1 
ATOM 746  O O   . GLY A 1 99  ? 0.726   -18.110 0.277   1.00 89.49 99  A 1 
ATOM 747  N N   . GLY A 1 100 ? 0.169   -16.166 -0.667  1.00 90.78 100 A 1 
ATOM 748  C CA  . GLY A 1 100 ? 1.235   -16.232 -1.675  1.00 91.57 100 A 1 
ATOM 749  C C   . GLY A 1 100 ? 2.643   -16.067 -1.092  1.00 93.18 100 A 1 
ATOM 750  O O   . GLY A 1 100 ? 3.581   -16.672 -1.618  1.00 93.46 100 A 1 
ATOM 751  N N   . THR A 1 101 ? 2.797   -15.300 -0.001  1.00 93.42 101 A 1 
ATOM 752  C CA  . THR A 1 101 ? 4.064   -15.145 0.731   1.00 94.30 101 A 1 
ATOM 753  C C   . THR A 1 101 ? 4.433   -16.446 1.436   1.00 94.47 101 A 1 
ATOM 754  O O   . THR A 1 101 ? 5.532   -16.947 1.203   1.00 94.34 101 A 1 
ATOM 755  C CB  . THR A 1 101 ? 3.998   -13.970 1.717   1.00 94.88 101 A 1 
ATOM 756  O OG1 . THR A 1 101 ? 3.690   -12.795 1.004   1.00 93.60 101 A 1 
ATOM 757  C CG2 . THR A 1 101 ? 5.315   -13.733 2.445   1.00 93.69 101 A 1 
ATOM 758  N N   . TYR A 1 102 ? 3.499   -17.067 2.162   1.00 92.81 102 A 1 
ATOM 759  C CA  . TYR A 1 102 ? 3.706   -18.402 2.747   1.00 92.20 102 A 1 
ATOM 760  C C   . TYR A 1 102 ? 4.106   -19.432 1.688   1.00 92.70 102 A 1 
ATOM 761  O O   . TYR A 1 102 ? 5.105   -20.131 1.838   1.00 92.37 102 A 1 
ATOM 762  C CB  . TYR A 1 102 ? 2.434   -18.880 3.457   1.00 90.98 102 A 1 
ATOM 763  C CG  . TYR A 1 102 ? 2.221   -18.285 4.827   1.00 89.45 102 A 1 
ATOM 764  C CD1 . TYR A 1 102 ? 3.158   -18.542 5.846   1.00 86.65 102 A 1 
ATOM 765  C CD2 . TYR A 1 102 ? 1.072   -17.522 5.107   1.00 87.14 102 A 1 
ATOM 766  C CE1 . TYR A 1 102 ? 2.949   -18.035 7.141   1.00 84.99 102 A 1 
ATOM 767  C CE2 . TYR A 1 102 ? 0.859   -17.015 6.405   1.00 84.96 102 A 1 
ATOM 768  C CZ  . TYR A 1 102 ? 1.800   -17.272 7.423   1.00 86.14 102 A 1 
ATOM 769  O OH  . TYR A 1 102 ? 1.597   -16.791 8.677   1.00 82.45 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? 3.395   -19.476 0.561   1.00 93.71 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? 3.717   -20.389 -0.539  1.00 93.45 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? 5.134   -20.167 -1.082  1.00 94.54 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? 5.839   -21.140 -1.351  1.00 94.56 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? 2.650   -20.254 -1.634  1.00 92.37 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? 2.869   -21.271 -2.765  1.00 86.63 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? 1.710   -21.258 -3.760  1.00 85.15 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? 1.567   -19.944 -4.416  1.00 78.43 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? 0.431   -19.340 -4.709  1.00 75.40 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? -0.732  -19.887 -4.480  1.00 64.84 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? 0.447   -18.151 -5.245  1.00 65.71 103 A 1 
ATOM 781  N N   . LEU A 1 104 ? 5.565   -18.912 -1.251  1.00 94.28 104 A 1 
ATOM 782  C CA  . LEU A 1 104 ? 6.933   -18.619 -1.682  1.00 95.90 104 A 1 
ATOM 783  C C   . LEU A 1 104 ? 7.954   -19.075 -0.634  1.00 96.62 104 A 1 
ATOM 784  O O   . LEU A 1 104 ? 8.935   -19.729 -0.993  1.00 96.80 104 A 1 
ATOM 785  C CB  . LEU A 1 104 ? 7.067   -17.117 -2.001  1.00 96.69 104 A 1 
ATOM 786  C CG  . LEU A 1 104 ? 8.491   -16.693 -2.416  1.00 96.64 104 A 1 
ATOM 787  C CD1 . LEU A 1 104 ? 8.953   -17.363 -3.710  1.00 96.23 104 A 1 
ATOM 788  C CD2 . LEU A 1 104 ? 8.551   -15.184 -2.630  1.00 96.13 104 A 1 
ATOM 789  N N   . PHE A 1 105 ? 7.727   -18.744 0.633   1.00 95.89 105 A 1 
ATOM 790  C CA  . PHE A 1 105 ? 8.657   -19.035 1.717   1.00 96.88 105 A 1 
ATOM 791  C C   . PHE A 1 105 ? 8.778   -20.544 1.955   1.00 97.14 105 A 1 
ATOM 792  O O   . PHE A 1 105 ? 9.862   -21.105 1.762   1.00 97.07 105 A 1 
ATOM 793  C CB  . PHE A 1 105 ? 8.244   -18.256 2.979   1.00 97.15 105 A 1 
ATOM 794  C CG  . PHE A 1 105 ? 8.458   -16.743 2.949   1.00 97.38 105 A 1 
ATOM 795  C CD1 . PHE A 1 105 ? 8.975   -16.071 1.823   1.00 96.59 105 A 1 
ATOM 796  C CD2 . PHE A 1 105 ? 8.156   -15.996 4.105   1.00 96.59 105 A 1 
ATOM 797  C CE1 . PHE A 1 105 ? 9.188   -14.683 1.856   1.00 96.55 105 A 1 
ATOM 798  C CE2 . PHE A 1 105 ? 8.371   -14.607 4.137   1.00 96.45 105 A 1 
ATOM 799  C CZ  . PHE A 1 105 ? 8.889   -13.949 3.012   1.00 96.98 105 A 1 
ATOM 800  N N   . ASP A 1 106 ? 7.664   -21.219 2.224   1.00 95.63 106 A 1 
ATOM 801  C CA  . ASP A 1 106 ? 7.674   -22.599 2.714   1.00 94.63 106 A 1 
ATOM 802  C C   . ASP A 1 106 ? 7.790   -23.634 1.591   1.00 94.81 106 A 1 
ATOM 803  O O   . ASP A 1 106 ? 8.443   -24.667 1.753   1.00 93.82 106 A 1 
ATOM 804  C CB  . ASP A 1 106 ? 6.412   -22.848 3.548   1.00 93.34 106 A 1 
ATOM 805  C CG  . ASP A 1 106 ? 6.298   -21.885 4.730   1.00 91.50 106 A 1 
ATOM 806  O OD1 . ASP A 1 106 ? 7.353   -21.554 5.317   1.00 88.03 106 A 1 
ATOM 807  O OD2 . ASP A 1 106 ? 5.163   -21.453 5.004   1.00 87.55 106 A 1 
ATOM 808  N N   . GLN A 1 107 ? 7.191   -23.362 0.418   1.00 94.80 107 A 1 
ATOM 809  C CA  . GLN A 1 107 ? 7.145   -24.358 -0.659  1.00 94.62 107 A 1 
ATOM 810  C C   . GLN A 1 107 ? 8.240   -24.160 -1.714  1.00 95.89 107 A 1 
ATOM 811  O O   . GLN A 1 107 ? 8.557   -25.100 -2.446  1.00 95.48 107 A 1 
ATOM 812  C CB  . GLN A 1 107 ? 5.757   -24.407 -1.315  1.00 93.45 107 A 1 
ATOM 813  C CG  . GLN A 1 107 ? 4.599   -24.564 -0.318  1.00 90.77 107 A 1 
ATOM 814  C CD  . GLN A 1 107 ? 3.239   -24.667 -1.006  1.00 85.25 107 A 1 
ATOM 815  O OE1 . GLN A 1 107 ? 3.116   -24.866 -2.209  1.00 79.64 107 A 1 
ATOM 816  N NE2 . GLN A 1 107 ? 2.156   -24.530 -0.272  1.00 75.87 107 A 1 
ATOM 817  N N   . ILE A 1 108 ? 8.823   -22.962 -1.824  1.00 96.12 108 A 1 
ATOM 818  C CA  . ILE A 1 108 ? 9.849   -22.680 -2.835  1.00 96.91 108 A 1 
ATOM 819  C C   . ILE A 1 108 ? 11.218  -22.426 -2.198  1.00 97.63 108 A 1 
ATOM 820  O O   . ILE A 1 108 ? 12.210  -22.995 -2.660  1.00 97.53 108 A 1 
ATOM 821  C CB  . ILE A 1 108 ? 9.412   -21.535 -3.789  1.00 96.87 108 A 1 
ATOM 822  C CG1 . ILE A 1 108 ? 8.095   -21.921 -4.509  1.00 95.49 108 A 1 
ATOM 823  C CG2 . ILE A 1 108 ? 10.525  -21.197 -4.797  1.00 95.78 108 A 1 
ATOM 824  C CD1 . ILE A 1 108 ? 7.582   -20.891 -5.519  1.00 89.84 108 A 1 
ATOM 825  N N   . LEU A 1 109 ? 11.301  -21.562 -1.178  1.00 97.41 109 A 1 
ATOM 826  C CA  . LEU A 1 109 ? 12.577  -21.108 -0.624  1.00 97.95 109 A 1 
ATOM 827  C C   . LEU A 1 109 ? 13.101  -22.012 0.497   1.00 98.14 109 A 1 
ATOM 828  O O   . LEU A 1 109 ? 14.302  -22.295 0.512   1.00 97.97 109 A 1 
ATOM 829  C CB  . LEU A 1 109 ? 12.454  -19.648 -0.171  1.00 98.11 109 A 1 
ATOM 830  C CG  . LEU A 1 109 ? 12.123  -18.656 -1.301  1.00 97.64 109 A 1 
ATOM 831  C CD1 . LEU A 1 109 ? 11.925  -17.270 -0.705  1.00 96.68 109 A 1 
ATOM 832  C CD2 . LEU A 1 109 ? 13.233  -18.566 -2.350  1.00 96.47 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? 12.235  -22.522 1.375   1.00 97.47 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? 12.648  -23.472 2.410   1.00 97.52 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? 13.288  -24.750 1.819   1.00 97.69 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? 14.395  -25.105 2.238   1.00 97.33 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? 11.478  -23.753 3.365   1.00 97.19 110 A 1 
ATOM 838  N N   . PRO A 1 111 ? 12.736  -25.379 0.759   1.00 97.93 111 A 1 
ATOM 839  C CA  . PRO A 1 111 ? 13.407  -26.500 0.086   1.00 97.72 111 A 1 
ATOM 840  C C   . PRO A 1 111 ? 14.745  -26.142 -0.579  1.00 97.72 111 A 1 
ATOM 841  O O   . PRO A 1 111 ? 15.538  -27.034 -0.887  1.00 96.71 111 A 1 
ATOM 842  C CB  . PRO A 1 111 ? 12.403  -27.007 -0.956  1.00 97.45 111 A 1 
ATOM 843  C CG  . PRO A 1 111 ? 11.055  -26.576 -0.393  1.00 96.61 111 A 1 
ATOM 844  C CD  . PRO A 1 111 ? 11.383  -25.234 0.242   1.00 97.87 111 A 1 
ATOM 845  N N   . ARG A 1 112 ? 15.026  -24.851 -0.807  1.00 97.43 112 A 1 
ATOM 846  C CA  . ARG A 1 112 ? 16.298  -24.335 -1.338  1.00 96.99 112 A 1 
ATOM 847  C C   . ARG A 1 112 ? 17.286  -23.937 -0.237  1.00 97.35 112 A 1 
ATOM 848  O O   . ARG A 1 112 ? 18.371  -23.453 -0.556  1.00 96.21 112 A 1 
ATOM 849  C CB  . ARG A 1 112 ? 16.035  -23.176 -2.311  1.00 96.37 112 A 1 
ATOM 850  C CG  . ARG A 1 112 ? 15.259  -23.621 -3.555  1.00 94.99 112 A 1 
ATOM 851  C CD  . ARG A 1 112 ? 14.922  -22.392 -4.398  1.00 91.95 112 A 1 
ATOM 852  N NE  . ARG A 1 112 ? 14.080  -22.731 -5.555  1.00 87.40 112 A 1 
ATOM 853  C CZ  . ARG A 1 112 ? 13.679  -21.887 -6.489  1.00 81.89 112 A 1 
ATOM 854  N NH1 . ARG A 1 112 ? 14.034  -20.631 -6.481  1.00 78.91 112 A 1 
ATOM 855  N NH2 . ARG A 1 112 ? 12.906  -22.293 -7.455  1.00 76.42 112 A 1 
ATOM 856  N N   . GLY A 1 113 ? 16.941  -24.168 1.026   1.00 97.62 113 A 1 
ATOM 857  C CA  . GLY A 1 113 ? 17.832  -24.024 2.174   1.00 97.61 113 A 1 
ATOM 858  C C   . GLY A 1 113 ? 17.679  -22.733 2.975   1.00 97.93 113 A 1 
ATOM 859  O O   . GLY A 1 113 ? 18.494  -22.517 3.871   1.00 96.98 113 A 1 
ATOM 860  N N   . LEU A 1 114 ? 16.680  -21.887 2.714   1.00 98.03 114 A 1 
ATOM 861  C CA  . LEU A 1 114 ? 16.301  -20.825 3.650   1.00 98.20 114 A 1 
ATOM 862  C C   . LEU A 1 114 ? 15.466  -21.415 4.788   1.00 98.20 114 A 1 
ATOM 863  O O   . LEU A 1 114 ? 14.804  -22.434 4.622   1.00 97.57 114 A 1 
ATOM 864  C CB  . LEU A 1 114 ? 15.563  -19.673 2.945   1.00 98.05 114 A 1 
ATOM 865  C CG  . LEU A 1 114 ? 16.484  -18.725 2.153   1.00 96.34 114 A 1 
ATOM 866  C CD1 . LEU A 1 114 ? 16.881  -19.284 0.788   1.00 91.62 114 A 1 
ATOM 867  C CD2 . LEU A 1 114 ? 15.777  -17.395 1.910   1.00 91.60 114 A 1 
ATOM 868  N N   . SER A 1 115 ? 15.475  -20.756 5.953   1.00 98.09 115 A 1 
ATOM 869  C CA  . SER A 1 115 ? 14.618  -21.137 7.078   1.00 97.95 115 A 1 
ATOM 870  C C   . SER A 1 115 ? 13.760  -19.964 7.538   1.00 98.18 115 A 1 
ATOM 871  O O   . SER A 1 115 ? 14.194  -18.814 7.498   1.00 97.74 115 A 1 
ATOM 872  C CB  . SER A 1 115 ? 15.441  -21.734 8.222   1.00 96.93 115 A 1 
ATOM 873  O OG  . SER A 1 115 ? 16.415  -20.827 8.694   1.00 91.30 115 A 1 
ATOM 874  N N   . PHE A 1 116 ? 12.538  -20.264 7.982   1.00 97.58 116 A 1 
ATOM 875  C CA  . PHE A 1 116 ? 11.542  -19.270 8.367   1.00 97.41 116 A 1 
ATOM 876  C C   . PHE A 1 116 ? 10.995  -19.568 9.766   1.00 96.91 116 A 1 
ATOM 877  O O   . PHE A 1 116 ? 10.836  -20.726 10.148  1.00 96.06 116 A 1 
ATOM 878  C CB  . PHE A 1 116 ? 10.431  -19.209 7.309   1.00 97.50 116 A 1 
ATOM 879  C CG  . PHE A 1 116 ? 10.932  -18.829 5.928   1.00 97.92 116 A 1 
ATOM 880  C CD1 . PHE A 1 116 ? 11.030  -17.473 5.561   1.00 97.38 116 A 1 
ATOM 881  C CD2 . PHE A 1 116 ? 11.355  -19.823 5.027   1.00 97.57 116 A 1 
ATOM 882  C CE1 . PHE A 1 116 ? 11.549  -17.117 4.306   1.00 97.41 116 A 1 
ATOM 883  C CE2 . PHE A 1 116 ? 11.879  -19.468 3.772   1.00 97.47 116 A 1 
ATOM 884  C CZ  . PHE A 1 116 ? 11.979  -18.114 3.413   1.00 97.77 116 A 1 
ATOM 885  N N   . SER A 1 117 ? 10.735  -18.518 10.535  1.00 97.47 117 A 1 
ATOM 886  C CA  . SER A 1 117 ? 10.009  -18.581 11.807  1.00 97.17 117 A 1 
ATOM 887  C C   . SER A 1 117 ? 8.927   -17.512 11.808  1.00 97.44 117 A 1 
ATOM 888  O O   . SER A 1 117 ? 9.186   -16.397 11.363  1.00 96.94 117 A 1 
ATOM 889  C CB  . SER A 1 117 ? 10.945  -18.356 12.994  1.00 95.93 117 A 1 
ATOM 890  O OG  . SER A 1 117 ? 11.940  -19.365 13.030  1.00 87.46 117 A 1 
ATOM 891  N N   . TYR A 1 118 ? 7.746   -17.832 12.323  1.00 95.96 118 A 1 
ATOM 892  C CA  . TYR A 1 118 ? 6.586   -16.940 12.297  1.00 95.14 118 A 1 
ATOM 893  C C   . TYR A 1 118 ? 6.178   -16.547 13.717  1.00 94.78 118 A 1 
ATOM 894  O O   . TYR A 1 118 ? 6.028   -17.408 14.581  1.00 93.62 118 A 1 
ATOM 895  C CB  . TYR A 1 118 ? 5.447   -17.613 11.527  1.00 94.61 118 A 1 
ATOM 896  C CG  . TYR A 1 118 ? 5.816   -17.989 10.102  1.00 94.67 118 A 1 
ATOM 897  C CD1 . TYR A 1 118 ? 5.837   -17.001 9.102   1.00 93.63 118 A 1 
ATOM 898  C CD2 . TYR A 1 118 ? 6.167   -19.315 9.775   1.00 93.90 118 A 1 
ATOM 899  C CE1 . TYR A 1 118 ? 6.195   -17.336 7.779   1.00 93.33 118 A 1 
ATOM 900  C CE2 . TYR A 1 118 ? 6.524   -19.654 8.454   1.00 93.57 118 A 1 
ATOM 901  C CZ  . TYR A 1 118 ? 6.535   -18.661 7.452   1.00 93.78 118 A 1 
ATOM 902  O OH  . TYR A 1 118 ? 6.864   -18.975 6.170   1.00 92.83 118 A 1 
ATOM 903  N N   . GLY A 1 119 ? 5.998   -15.248 13.962  1.00 95.68 119 A 1 
ATOM 904  C CA  . GLY A 1 119 ? 5.525   -14.702 15.235  1.00 95.75 119 A 1 
ATOM 905  C C   . GLY A 1 119 ? 4.098   -14.175 15.119  1.00 95.57 119 A 1 
ATOM 906  O O   . GLY A 1 119 ? 3.796   -13.406 14.208  1.00 94.66 119 A 1 
ATOM 907  N N   . ALA A 1 120 ? 3.228   -14.570 16.043  1.00 94.85 120 A 1 
ATOM 908  C CA  . ALA A 1 120 ? 1.815   -14.179 16.033  1.00 93.93 120 A 1 
ATOM 909  C C   . ALA A 1 120 ? 1.582   -12.706 16.419  1.00 94.47 120 A 1 
ATOM 910  O O   . ALA A 1 120 ? 0.564   -12.124 16.048  1.00 93.53 120 A 1 
ATOM 911  C CB  . ALA A 1 120 ? 1.059   -15.121 16.972  1.00 92.23 120 A 1 
ATOM 912  N N   . ASP A 1 121 ? 2.507   -12.117 17.153  1.00 95.21 121 A 1 
ATOM 913  C CA  . ASP A 1 121 ? 2.471   -10.737 17.630  1.00 95.87 121 A 1 
ATOM 914  C C   . ASP A 1 121 ? 3.889   -10.155 17.707  1.00 96.98 121 A 1 
ATOM 915  O O   . ASP A 1 121 ? 4.885   -10.819 17.384  1.00 97.10 121 A 1 
ATOM 916  C CB  . ASP A 1 121 ? 1.728   -10.687 18.981  1.00 95.32 121 A 1 
ATOM 917  C CG  . ASP A 1 121 ? 2.359   -11.561 20.070  1.00 95.13 121 A 1 
ATOM 918  O OD1 . ASP A 1 121 ? 3.608   -11.582 20.157  1.00 92.98 121 A 1 
ATOM 919  O OD2 . ASP A 1 121 ? 1.589   -12.212 20.810  1.00 92.09 121 A 1 
ATOM 920  N N   . THR A 1 122 ? 3.986   -8.889  18.116  1.00 97.20 122 A 1 
ATOM 921  C CA  . THR A 1 122 ? 5.260   -8.174  18.255  1.00 97.97 122 A 1 
ATOM 922  C C   . THR A 1 122 ? 6.231   -8.883  19.200  1.00 98.24 122 A 1 
ATOM 923  O O   . THR A 1 122 ? 7.424   -8.957  18.895  1.00 98.19 122 A 1 
ATOM 924  C CB  . THR A 1 122 ? 5.001   -6.745  18.754  1.00 97.96 122 A 1 
ATOM 925  O OG1 . THR A 1 122 ? 4.227   -6.047  17.799  1.00 97.02 122 A 1 
ATOM 926  C CG2 . THR A 1 122 ? 6.270   -5.928  18.969  1.00 96.97 122 A 1 
ATOM 927  N N   . ASP A 1 123 ? 5.751   -9.415  20.332  1.00 98.04 123 A 1 
ATOM 928  C CA  . ASP A 1 123 ? 6.604   -10.087 21.316  1.00 98.14 123 A 1 
ATOM 929  C C   . ASP A 1 123 ? 7.197   -11.363 20.713  1.00 98.31 123 A 1 
ATOM 930  O O   . ASP A 1 123 ? 8.424   -11.504 20.660  1.00 98.02 123 A 1 
ATOM 931  C CB  . ASP A 1 123 ? 5.827   -10.370 22.616  1.00 97.95 123 A 1 
ATOM 932  C CG  . ASP A 1 123 ? 5.475   -9.104  23.413  1.00 96.95 123 A 1 
ATOM 933  O OD1 . ASP A 1 123 ? 6.186   -8.082  23.258  1.00 94.01 123 A 1 
ATOM 934  O OD2 . ASP A 1 123 ? 4.544   -9.137  24.236  1.00 94.08 123 A 1 
ATOM 935  N N   . ALA A 1 124 ? 6.358   -12.218 20.122  1.00 97.78 124 A 1 
ATOM 936  C CA  . ALA A 1 124 ? 6.772   -13.459 19.478  1.00 97.61 124 A 1 
ATOM 937  C C   . ALA A 1 124 ? 7.757   -13.226 18.314  1.00 97.98 124 A 1 
ATOM 938  O O   . ALA A 1 124 ? 8.724   -13.975 18.154  1.00 97.70 124 A 1 
ATOM 939  C CB  . ALA A 1 124 ? 5.509   -14.185 19.001  1.00 96.88 124 A 1 
ATOM 940  N N   . VAL A 1 125 ? 7.556   -12.168 17.513  1.00 97.72 125 A 1 
ATOM 941  C CA  . VAL A 1 125 ? 8.521   -11.787 16.467  1.00 98.14 125 A 1 
ATOM 942  C C   . VAL A 1 125 ? 9.857   -11.395 17.091  1.00 98.28 125 A 1 
ATOM 943  O O   . VAL A 1 125 ? 10.896  -11.895 16.664  1.00 98.19 125 A 1 
ATOM 944  C CB  . VAL A 1 125 ? 7.974   -10.663 15.558  1.00 98.10 125 A 1 
ATOM 945  C CG1 . VAL A 1 125 ? 9.048   -10.056 14.637  1.00 97.41 125 A 1 
ATOM 946  C CG2 . VAL A 1 125 ? 6.874   -11.207 14.641  1.00 97.28 125 A 1 
ATOM 947  N N   . THR A 1 126 ? 9.857   -10.534 18.115  1.00 98.30 126 A 1 
ATOM 948  C CA  . THR A 1 126 ? 11.102  -10.079 18.755  1.00 98.21 126 A 1 
ATOM 949  C C   . THR A 1 126 ? 11.869  -11.210 19.446  1.00 98.09 126 A 1 
ATOM 950  O O   . THR A 1 126 ? 13.099  -11.241 19.366  1.00 97.51 126 A 1 
ATOM 951  C CB  . THR A 1 126 ? 10.885  -8.919  19.738  1.00 97.68 126 A 1 
ATOM 952  O OG1 . THR A 1 126 ? 9.968   -9.193  20.761  1.00 90.61 126 A 1 
ATOM 953  C CG2 . THR A 1 126 ? 10.442  -7.635  19.029  1.00 88.24 126 A 1 
ATOM 954  N N   . GLU A 1 127 ? 11.178  -12.162 20.060  1.00 97.83 127 A 1 
ATOM 955  C CA  . GLU A 1 127 ? 11.775  -13.341 20.699  1.00 97.65 127 A 1 
ATOM 956  C C   . GLU A 1 127 ? 12.399  -14.308 19.682  1.00 97.62 127 A 1 
ATOM 957  O O   . GLU A 1 127 ? 13.431  -14.924 19.958  1.00 96.91 127 A 1 
ATOM 958  C CB  . GLU A 1 127 ? 10.707  -14.075 21.521  1.00 97.31 127 A 1 
ATOM 959  C CG  . GLU A 1 127 ? 10.334  -13.319 22.806  1.00 90.27 127 A 1 
ATOM 960  C CD  . GLU A 1 127 ? 9.264   -14.038 23.650  1.00 87.30 127 A 1 
ATOM 961  O OE1 . GLU A 1 127 ? 8.935   -13.489 24.727  1.00 78.66 127 A 1 
ATOM 962  O OE2 . GLU A 1 127 ? 8.849   -15.161 23.276  1.00 79.85 127 A 1 
ATOM 963  N N   . ALA A 1 128 ? 11.818  -14.410 18.487  1.00 97.46 128 A 1 
ATOM 964  C CA  . ALA A 1 128 ? 12.339  -15.252 17.410  1.00 97.39 128 A 1 
ATOM 965  C C   . ALA A 1 128 ? 13.617  -14.684 16.754  1.00 97.56 128 A 1 
ATOM 966  O O   . ALA A 1 128 ? 14.353  -15.425 16.091  1.00 96.89 128 A 1 
ATOM 967  C CB  . ALA A 1 128 ? 11.211  -15.473 16.395  1.00 97.23 128 A 1 
ATOM 968  N N   . ILE A 1 129 ? 13.917  -13.390 16.938  1.00 97.08 129 A 1 
ATOM 969  C CA  . ILE A 1 129 ? 15.117  -12.744 16.387  1.00 97.05 129 A 1 
ATOM 970  C C   . ILE A 1 129 ? 16.357  -13.173 17.187  1.00 96.35 129 A 1 
ATOM 971  O O   . ILE A 1 129 ? 16.705  -12.624 18.237  1.00 94.33 129 A 1 
ATOM 972  C CB  . ILE A 1 129 ? 14.952  -11.210 16.306  1.00 97.19 129 A 1 
ATOM 973  C CG1 . ILE A 1 129 ? 13.773  -10.815 15.387  1.00 96.67 129 A 1 
ATOM 974  C CG2 . ILE A 1 129 ? 16.246  -10.564 15.757  1.00 96.36 129 A 1 
ATOM 975  C CD1 . ILE A 1 129 ? 13.342  -9.348  15.534  1.00 96.24 129 A 1 
ATOM 976  N N   . GLY A 1 130 ? 17.075  -14.159 16.657  1.00 95.30 130 A 1 
ATOM 977  C CA  . GLY A 1 130 ? 18.293  -14.712 17.236  1.00 94.38 130 A 1 
ATOM 978  C C   . GLY A 1 130 ? 19.590  -14.295 16.539  1.00 94.98 130 A 1 
ATOM 979  O O   . GLY A 1 130 ? 19.618  -13.561 15.552  1.00 92.55 130 A 1 
ATOM 980  N N   . PHE A 1 131 ? 20.721  -14.794 17.049  1.00 91.24 131 A 1 
ATOM 981  C CA  . PHE A 1 131 ? 21.988  -14.748 16.318  1.00 88.02 131 A 1 
ATOM 982  C C   . PHE A 1 131 ? 21.881  -15.590 15.042  1.00 86.10 131 A 1 
ATOM 983  O O   . PHE A 1 131 ? 21.612  -16.785 15.104  1.00 78.43 131 A 1 
ATOM 984  C CB  . PHE A 1 131 ? 23.140  -15.254 17.196  1.00 85.03 131 A 1 
ATOM 985  C CG  . PHE A 1 131 ? 23.517  -14.338 18.342  1.00 80.73 131 A 1 
ATOM 986  C CD1 . PHE A 1 131 ? 24.284  -13.184 18.095  1.00 74.66 131 A 1 
ATOM 987  C CD2 . PHE A 1 131 ? 23.122  -14.646 19.660  1.00 74.08 131 A 1 
ATOM 988  C CE1 . PHE A 1 131 ? 24.658  -12.340 19.158  1.00 69.55 131 A 1 
ATOM 989  C CE2 . PHE A 1 131 ? 23.495  -13.802 20.725  1.00 69.45 131 A 1 
ATOM 990  C CZ  . PHE A 1 131 ? 24.264  -12.647 20.474  1.00 72.56 131 A 1 
ATOM 991  N N   . GLY A 1 132 ? 22.126  -14.983 13.887  1.00 91.49 132 A 1 
ATOM 992  C CA  . GLY A 1 132 ? 22.009  -15.648 12.585  1.00 92.00 132 A 1 
ATOM 993  C C   . GLY A 1 132 ? 20.750  -15.281 11.799  1.00 94.43 132 A 1 
ATOM 994  O O   . GLY A 1 132 ? 20.733  -15.530 10.594  1.00 92.28 132 A 1 
ATOM 995  N N   . THR A 1 133 ? 19.762  -14.620 12.428  1.00 95.14 133 A 1 
ATOM 996  C CA  . THR A 1 133 ? 18.668  -13.974 11.690  1.00 96.54 133 A 1 
ATOM 997  C C   . THR A 1 133 ? 19.244  -12.945 10.715  1.00 96.88 133 A 1 
ATOM 998  O O   . THR A 1 133 ? 20.030  -12.084 11.104  1.00 96.17 133 A 1 
ATOM 999  C CB  . THR A 1 133 ? 17.665  -13.296 12.631  1.00 96.49 133 A 1 
ATOM 1000 O OG1 . THR A 1 133 ? 17.183  -14.232 13.569  1.00 94.09 133 A 1 
ATOM 1001 C CG2 . THR A 1 133 ? 16.449  -12.739 11.888  1.00 93.88 133 A 1 
ATOM 1002 N N   . LYS A 1 134 ? 18.882  -13.055 9.436   1.00 98.13 134 A 1 
ATOM 1003 C CA  . LYS A 1 134 ? 19.339  -12.157 8.364   1.00 98.15 134 A 1 
ATOM 1004 C C   . LYS A 1 134 ? 18.339  -11.068 8.038   1.00 98.34 134 A 1 
ATOM 1005 O O   . LYS A 1 134 ? 18.751  -9.972  7.651   1.00 97.74 134 A 1 
ATOM 1006 C CB  . LYS A 1 134 ? 19.648  -12.967 7.099   1.00 97.60 134 A 1 
ATOM 1007 C CG  . LYS A 1 134 ? 20.843  -13.907 7.260   1.00 93.42 134 A 1 
ATOM 1008 C CD  . LYS A 1 134 ? 22.120  -13.156 7.618   1.00 90.54 134 A 1 
ATOM 1009 C CE  . LYS A 1 134 ? 23.280  -14.140 7.593   1.00 86.12 134 A 1 
ATOM 1010 N NZ  . LYS A 1 134 ? 24.530  -13.463 7.977   1.00 75.11 134 A 1 
ATOM 1011 N N   . ALA A 1 135 ? 17.054  -11.367 8.199   1.00 98.31 135 A 1 
ATOM 1012 C CA  . ALA A 1 135 ? 15.993  -10.405 7.989   1.00 98.46 135 A 1 
ATOM 1013 C C   . ALA A 1 135 ? 14.775  -10.705 8.862   1.00 98.63 135 A 1 
ATOM 1014 O O   . ALA A 1 135 ? 14.541  -11.844 9.272   1.00 98.44 135 A 1 
ATOM 1015 C CB  . ALA A 1 135 ? 15.616  -10.380 6.506   1.00 98.14 135 A 1 
ATOM 1016 N N   . VAL A 1 136 ? 13.989  -9.665  9.079   1.00 98.64 136 A 1 
ATOM 1017 C CA  . VAL A 1 136 ? 12.623  -9.731  9.591   1.00 98.74 136 A 1 
ATOM 1018 C C   . VAL A 1 136 ? 11.690  -9.226  8.498   1.00 98.75 136 A 1 
ATOM 1019 O O   . VAL A 1 136 ? 11.946  -8.178  7.907   1.00 98.60 136 A 1 
ATOM 1020 C CB  . VAL A 1 136 ? 12.466  -8.928  10.889  1.00 98.65 136 A 1 
ATOM 1021 C CG1 . VAL A 1 136 ? 11.067  -9.119  11.477  1.00 98.04 136 A 1 
ATOM 1022 C CG2 . VAL A 1 136 ? 13.491  -9.366  11.946  1.00 98.07 136 A 1 
ATOM 1023 N N   . PHE A 1 137 ? 10.627  -9.973  8.204   1.00 98.57 137 A 1 
ATOM 1024 C CA  . PHE A 1 137 ? 9.608   -9.611  7.222   1.00 98.48 137 A 1 
ATOM 1025 C C   . PHE A 1 137 ? 8.256   -9.426  7.914   1.00 98.30 137 A 1 
ATOM 1026 O O   . PHE A 1 137 ? 7.710   -10.371 8.479   1.00 97.70 137 A 1 
ATOM 1027 C CB  . PHE A 1 137 ? 9.547   -10.675 6.116   1.00 98.29 137 A 1 
ATOM 1028 C CG  . PHE A 1 137 ? 8.578   -10.325 5.005   1.00 98.27 137 A 1 
ATOM 1029 C CD1 . PHE A 1 137 ? 7.217   -10.674 5.107   1.00 97.44 137 A 1 
ATOM 1030 C CD2 . PHE A 1 137 ? 9.025   -9.609  3.881   1.00 97.66 137 A 1 
ATOM 1031 C CE1 . PHE A 1 137 ? 6.312   -10.305 4.098   1.00 97.23 137 A 1 
ATOM 1032 C CE2 . PHE A 1 137 ? 8.120   -9.244  2.866   1.00 97.13 137 A 1 
ATOM 1033 C CZ  . PHE A 1 137 ? 6.762   -9.589  2.977   1.00 97.26 137 A 1 
ATOM 1034 N N   . LEU A 1 138 ? 7.692   -8.221  7.855   1.00 97.91 138 A 1 
ATOM 1035 C CA  . LEU A 1 138 ? 6.395   -7.899  8.447   1.00 97.64 138 A 1 
ATOM 1036 C C   . LEU A 1 138 ? 5.369   -7.583  7.367   1.00 97.68 138 A 1 
ATOM 1037 O O   . LEU A 1 138 ? 5.673   -6.862  6.426   1.00 96.78 138 A 1 
ATOM 1038 C CB  . LEU A 1 138 ? 6.519   -6.711  9.416   1.00 96.08 138 A 1 
ATOM 1039 C CG  . LEU A 1 138 ? 7.566   -6.871  10.527  1.00 93.57 138 A 1 
ATOM 1040 C CD1 . LEU A 1 138 ? 7.559   -5.615  11.393  1.00 91.63 138 A 1 
ATOM 1041 C CD2 . LEU A 1 138 ? 7.300   -8.089  11.411  1.00 93.25 138 A 1 
ATOM 1042 N N   . GLU A 1 139 ? 4.133   -8.026  7.563   1.00 97.18 139 A 1 
ATOM 1043 C CA  . GLU A 1 139 ? 2.943   -7.468  6.916   1.00 96.44 139 A 1 
ATOM 1044 C C   . GLU A 1 139 ? 2.098   -6.836  8.023   1.00 96.09 139 A 1 
ATOM 1045 O O   . GLU A 1 139 ? 1.730   -7.524  8.977   1.00 94.03 139 A 1 
ATOM 1046 C CB  . GLU A 1 139 ? 2.204   -8.563  6.123   1.00 94.99 139 A 1 
ATOM 1047 C CG  . GLU A 1 139 ? 0.992   -8.050  5.324   1.00 89.42 139 A 1 
ATOM 1048 C CD  . GLU A 1 139 ? 0.282   -9.144  4.494   1.00 89.53 139 A 1 
ATOM 1049 O OE1 . GLU A 1 139 ? -0.897  -8.946  4.112   1.00 79.86 139 A 1 
ATOM 1050 O OE2 . GLU A 1 139 ? 0.893   -10.197 4.198   1.00 82.47 139 A 1 
ATOM 1051 N N   . THR A 1 140 ? 1.864   -5.530  7.978   1.00 93.49 140 A 1 
ATOM 1052 C CA  . THR A 1 140 ? 1.140   -4.824  9.050   1.00 93.97 140 A 1 
ATOM 1053 C C   . THR A 1 140 ? 0.371   -3.610  8.516   1.00 93.79 140 A 1 
ATOM 1054 O O   . THR A 1 140 ? 0.980   -2.693  7.963   1.00 92.79 140 A 1 
ATOM 1055 C CB  . THR A 1 140 ? 2.069   -4.462  10.225  1.00 93.31 140 A 1 
ATOM 1056 O OG1 . THR A 1 140 ? 1.322   -3.872  11.269  1.00 88.04 140 A 1 
ATOM 1057 C CG2 . THR A 1 140 ? 3.229   -3.520  9.899   1.00 88.61 140 A 1 
ATOM 1058 N N   . PRO A 1 141 ? -0.979  -3.577  8.667   1.00 95.30 141 A 1 
ATOM 1059 C CA  . PRO A 1 141 ? -1.832  -4.630  9.230   1.00 94.71 141 A 1 
ATOM 1060 C C   . PRO A 1 141 ? -1.788  -5.945  8.444   1.00 93.96 141 A 1 
ATOM 1061 O O   . PRO A 1 141 ? -1.575  -5.930  7.233   1.00 91.20 141 A 1 
ATOM 1062 C CB  . PRO A 1 141 ? -3.249  -4.048  9.248   1.00 93.78 141 A 1 
ATOM 1063 C CG  . PRO A 1 141 ? -3.028  -2.541  9.191   1.00 91.58 141 A 1 
ATOM 1064 C CD  . PRO A 1 141 ? -1.782  -2.419  8.327   1.00 94.35 141 A 1 
ATOM 1065 N N   . THR A 1 142 ? -2.012  -7.077  9.131   1.00 93.87 142 A 1 
ATOM 1066 C CA  . THR A 1 142 ? -1.980  -8.413  8.518   1.00 92.87 142 A 1 
ATOM 1067 C C   . THR A 1 142 ? -3.210  -8.706  7.668   1.00 91.90 142 A 1 
ATOM 1068 O O   . THR A 1 142 ? -4.252  -8.055  7.778   1.00 90.51 142 A 1 
ATOM 1069 C CB  . THR A 1 142 ? -1.806  -9.542  9.547   1.00 92.68 142 A 1 
ATOM 1070 O OG1 . THR A 1 142 ? -2.939  -9.656  10.370  1.00 90.82 142 A 1 
ATOM 1071 C CG2 . THR A 1 142 ? -0.586  -9.350  10.432  1.00 90.63 142 A 1 
ATOM 1072 N N   . ASN A 1 143 ? -3.106  -9.711  6.808   1.00 87.98 143 A 1 
ATOM 1073 C CA  . ASN A 1 143 ? -4.180  -10.153 5.927   1.00 86.75 143 A 1 
ATOM 1074 C C   . ASN A 1 143 ? -4.541  -11.624 6.185   1.00 87.15 143 A 1 
ATOM 1075 O O   . ASN A 1 143 ? -3.748  -12.490 5.817   1.00 81.90 143 A 1 
ATOM 1076 C CB  . ASN A 1 143 ? -3.712  -9.904  4.495   1.00 80.78 143 A 1 
ATOM 1077 C CG  . ASN A 1 143 ? -4.635  -10.452 3.427   1.00 75.41 143 A 1 
ATOM 1078 O OD1 . ASN A 1 143 ? -5.840  -10.650 3.557   1.00 67.88 143 A 1 
ATOM 1079 N ND2 . ASN A 1 143 ? -4.083  -10.703 2.267   1.00 68.36 143 A 1 
ATOM 1080 N N   . PRO A 1 144 ? -5.746  -11.946 6.713   1.00 88.98 144 A 1 
ATOM 1081 C CA  . PRO A 1 144 ? -6.925  -11.084 6.821   1.00 89.71 144 A 1 
ATOM 1082 C C   . PRO A 1 144 ? -7.275  -10.603 8.240   1.00 91.07 144 A 1 
ATOM 1083 O O   . PRO A 1 144 ? -8.280  -9.909  8.392   1.00 89.58 144 A 1 
ATOM 1084 C CB  . PRO A 1 144 ? -8.050  -11.949 6.248   1.00 88.02 144 A 1 
ATOM 1085 C CG  . PRO A 1 144 ? -7.701  -13.338 6.786   1.00 85.07 144 A 1 
ATOM 1086 C CD  . PRO A 1 144 ? -6.170  -13.337 6.771   1.00 86.72 144 A 1 
ATOM 1087 N N   . MET A 1 145 ? -6.523  -10.968 9.283   1.00 91.99 145 A 1 
ATOM 1088 C CA  . MET A 1 145 ? -6.962  -10.751 10.674  1.00 92.59 145 A 1 
ATOM 1089 C C   . MET A 1 145 ? -6.738  -9.323  11.193  1.00 93.52 145 A 1 
ATOM 1090 O O   . MET A 1 145 ? -7.255  -8.966  12.255  1.00 92.64 145 A 1 
ATOM 1091 C CB  . MET A 1 145 ? -6.341  -11.802 11.603  1.00 91.84 145 A 1 
ATOM 1092 C CG  . MET A 1 145 ? -6.792  -13.225 11.251  1.00 90.22 145 A 1 
ATOM 1093 S SD  . MET A 1 145 ? -8.590  -13.491 11.179  1.00 88.23 145 A 1 
ATOM 1094 C CE  . MET A 1 145 ? -9.028  -13.181 12.906  1.00 78.36 145 A 1 
ATOM 1095 N N   . MET A 1 146 ? -6.050  -8.486  10.415  1.00 93.51 146 A 1 
ATOM 1096 C CA  . MET A 1 146 ? -5.825  -7.062  10.696  1.00 94.58 146 A 1 
ATOM 1097 C C   . MET A 1 146 ? -4.991  -6.787  11.957  1.00 95.45 146 A 1 
ATOM 1098 O O   . MET A 1 146 ? -5.116  -5.711  12.542  1.00 94.28 146 A 1 
ATOM 1099 C CB  . MET A 1 146 ? -7.151  -6.265  10.693  1.00 93.80 146 A 1 
ATOM 1100 C CG  . MET A 1 146 ? -8.005  -6.507  9.438   1.00 91.14 146 A 1 
ATOM 1101 S SD  . MET A 1 146 ? -7.272  -5.933  7.894   1.00 88.84 146 A 1 
ATOM 1102 C CE  . MET A 1 146 ? -8.019  -7.133  6.779   1.00 77.92 146 A 1 
ATOM 1103 N N   . HIS A 1 147 ? -4.125  -7.725  12.369  1.00 95.18 147 A 1 
ATOM 1104 C CA  . HIS A 1 147 ? -3.187  -7.499  13.471  1.00 94.97 147 A 1 
ATOM 1105 C C   . HIS A 1 147 ? -2.167  -6.418  13.107  1.00 95.84 147 A 1 
ATOM 1106 O O   . HIS A 1 147 ? -1.733  -6.319  11.957  1.00 95.23 147 A 1 
ATOM 1107 C CB  . HIS A 1 147 ? -2.486  -8.808  13.860  1.00 93.77 147 A 1 
ATOM 1108 C CG  . HIS A 1 147 ? -3.442  -9.839  14.394  1.00 89.09 147 A 1 
ATOM 1109 N ND1 . HIS A 1 147 ? -4.340  -9.645  15.418  1.00 75.01 147 A 1 
ATOM 1110 C CD2 . HIS A 1 147 ? -3.615  -11.121 13.939  1.00 75.62 147 A 1 
ATOM 1111 C CE1 . HIS A 1 147 ? -5.037  -10.779 15.578  1.00 74.93 147 A 1 
ATOM 1112 N NE2 . HIS A 1 147 ? -4.627  -11.709 14.699  1.00 77.90 147 A 1 
ATOM 1113 N N   . VAL A 1 148 ? -1.759  -5.615  14.089  1.00 96.40 148 A 1 
ATOM 1114 C CA  . VAL A 1 148 ? -0.769  -4.552  13.896  1.00 96.97 148 A 1 
ATOM 1115 C C   . VAL A 1 148 ? 0.497   -4.887  14.680  1.00 97.16 148 A 1 
ATOM 1116 O O   . VAL A 1 148 ? 0.449   -5.156  15.874  1.00 96.84 148 A 1 
ATOM 1117 C CB  . VAL A 1 148 ? -1.337  -3.170  14.259  1.00 96.71 148 A 1 
ATOM 1118 C CG1 . VAL A 1 148 ? -0.332  -2.052  13.968  1.00 95.18 148 A 1 
ATOM 1119 C CG2 . VAL A 1 148 ? -2.606  -2.862  13.450  1.00 95.08 148 A 1 
ATOM 1120 N N   . PHE A 1 149 ? 1.638   -4.853  13.998  1.00 97.79 149 A 1 
ATOM 1121 C CA  . PHE A 1 149 ? 2.954   -5.091  14.585  1.00 98.00 149 A 1 
ATOM 1122 C C   . PHE A 1 149 ? 3.675   -3.766  14.837  1.00 98.17 149 A 1 
ATOM 1123 O O   . PHE A 1 149 ? 3.623   -2.860  14.007  1.00 97.76 149 A 1 
ATOM 1124 C CB  . PHE A 1 149 ? 3.773   -6.014  13.675  1.00 97.70 149 A 1 
ATOM 1125 C CG  . PHE A 1 149 ? 3.309   -7.461  13.679  1.00 97.60 149 A 1 
ATOM 1126 C CD1 . PHE A 1 149 ? 4.024   -8.419  14.422  1.00 96.33 149 A 1 
ATOM 1127 C CD2 . PHE A 1 149 ? 2.167   -7.852  12.963  1.00 96.40 149 A 1 
ATOM 1128 C CE1 . PHE A 1 149 ? 3.598   -9.757  14.442  1.00 95.59 149 A 1 
ATOM 1129 C CE2 . PHE A 1 149 ? 1.737   -9.192  12.992  1.00 95.77 149 A 1 
ATOM 1130 C CZ  . PHE A 1 149 ? 2.453   -10.145 13.730  1.00 96.11 149 A 1 
ATOM 1131 N N   . ASP A 1 150 ? 4.381   -3.662  15.962  1.00 98.22 150 A 1 
ATOM 1132 C CA  . ASP A 1 150 ? 5.187   -2.487  16.316  1.00 98.49 150 A 1 
ATOM 1133 C C   . ASP A 1 150 ? 6.471   -2.447  15.474  1.00 98.63 150 A 1 
ATOM 1134 O O   . ASP A 1 150 ? 7.463   -3.127  15.763  1.00 98.52 150 A 1 
ATOM 1135 C CB  . ASP A 1 150 ? 5.460   -2.490  17.825  1.00 98.40 150 A 1 
ATOM 1136 C CG  . ASP A 1 150 ? 6.145   -1.219  18.337  1.00 98.23 150 A 1 
ATOM 1137 O OD1 . ASP A 1 150 ? 6.865   -0.553  17.552  1.00 97.21 150 A 1 
ATOM 1138 O OD2 . ASP A 1 150 ? 5.977   -0.939  19.544  1.00 96.80 150 A 1 
ATOM 1139 N N   . ILE A 1 151 ? 6.438   -1.652  14.410  1.00 98.42 151 A 1 
ATOM 1140 C CA  . ILE A 1 151 ? 7.536   -1.550  13.444  1.00 98.58 151 A 1 
ATOM 1141 C C   . ILE A 1 151 ? 8.808   -1.037  14.121  1.00 98.63 151 A 1 
ATOM 1142 O O   . ILE A 1 151 ? 9.878   -1.596  13.898  1.00 98.57 151 A 1 
ATOM 1143 C CB  . ILE A 1 151 ? 7.136   -0.653  12.246  1.00 98.51 151 A 1 
ATOM 1144 C CG1 . ILE A 1 151 ? 5.940   -1.254  11.473  1.00 98.02 151 A 1 
ATOM 1145 C CG2 . ILE A 1 151 ? 8.326   -0.455  11.288  1.00 98.12 151 A 1 
ATOM 1146 C CD1 . ILE A 1 151 ? 5.331   -0.305  10.434  1.00 97.25 151 A 1 
ATOM 1147 N N   . ALA A 1 152 ? 8.710   -0.007  14.961  1.00 98.55 152 A 1 
ATOM 1148 C CA  . ALA A 1 152 ? 9.873   0.617   15.585  1.00 98.50 152 A 1 
ATOM 1149 C C   . ALA A 1 152 ? 10.563  -0.340  16.565  1.00 98.50 152 A 1 
ATOM 1150 O O   . ALA A 1 152 ? 11.779  -0.532  16.503  1.00 98.29 152 A 1 
ATOM 1151 C CB  . ALA A 1 152 ? 9.425   1.912   16.267  1.00 98.35 152 A 1 
ATOM 1152 N N   . ARG A 1 153 ? 9.792   -1.010  17.407  1.00 98.64 153 A 1 
ATOM 1153 C CA  . ARG A 1 153 ? 10.320  -1.985  18.363  1.00 98.61 153 A 1 
ATOM 1154 C C   . ARG A 1 153 ? 10.973  -3.182  17.667  1.00 98.68 153 A 1 
ATOM 1155 O O   . ARG A 1 153 ? 12.035  -3.648  18.089  1.00 98.48 153 A 1 
ATOM 1156 C CB  . ARG A 1 153 ? 9.169   -2.414  19.280  1.00 98.28 153 A 1 
ATOM 1157 C CG  . ARG A 1 153 ? 9.649   -3.376  20.363  1.00 94.34 153 A 1 
ATOM 1158 C CD  . ARG A 1 153 ? 8.490   -3.744  21.263  1.00 93.34 153 A 1 
ATOM 1159 N NE  . ARG A 1 153 ? 8.870   -4.864  22.140  1.00 88.42 153 A 1 
ATOM 1160 C CZ  . ARG A 1 153 ? 8.033   -5.697  22.727  1.00 86.51 153 A 1 
ATOM 1161 N NH1 . ARG A 1 153 ? 6.745   -5.518  22.734  1.00 78.49 153 A 1 
ATOM 1162 N NH2 . ARG A 1 153 ? 8.475   -6.767  23.303  1.00 77.92 153 A 1 
ATOM 1163 N N   . ILE A 1 154 ? 10.372  -3.678  16.589  1.00 98.59 154 A 1 
ATOM 1164 C CA  . ILE A 1 154 ? 10.936  -4.783  15.810  1.00 98.68 154 A 1 
ATOM 1165 C C   . ILE A 1 154 ? 12.188  -4.332  15.044  1.00 98.68 154 A 1 
ATOM 1166 O O   . ILE A 1 154 ? 13.144  -5.097  14.962  1.00 98.61 154 A 1 
ATOM 1167 C CB  . ILE A 1 154 ? 9.857   -5.413  14.905  1.00 98.68 154 A 1 
ATOM 1168 C CG1 . ILE A 1 154 ? 8.783   -6.101  15.784  1.00 98.23 154 A 1 
ATOM 1169 C CG2 . ILE A 1 154 ? 10.484  -6.444  13.949  1.00 98.37 154 A 1 
ATOM 1170 C CD1 . ILE A 1 154 ? 7.513   -6.499  15.030  1.00 97.16 154 A 1 
ATOM 1171 N N   . ALA A 1 155 ? 12.236  -3.088  14.549  1.00 98.66 155 A 1 
ATOM 1172 C CA  . ALA A 1 155 ? 13.427  -2.518  13.922  1.00 98.59 155 A 1 
ATOM 1173 C C   . ALA A 1 155 ? 14.619  -2.509  14.883  1.00 98.49 155 A 1 
ATOM 1174 O O   . ALA A 1 155 ? 15.697  -2.997  14.540  1.00 98.31 155 A 1 
ATOM 1175 C CB  . ALA A 1 155 ? 13.119  -1.097  13.424  1.00 98.53 155 A 1 
ATOM 1176 N N   . GLU A 1 156 ? 14.421  -2.037  16.117  1.00 98.51 156 A 1 
ATOM 1177 C CA  . GLU A 1 156 ? 15.454  -2.043  17.155  1.00 98.38 156 A 1 
ATOM 1178 C C   . GLU A 1 156 ? 15.984  -3.460  17.427  1.00 98.36 156 A 1 
ATOM 1179 O O   . GLU A 1 156 ? 17.198  -3.679  17.476  1.00 97.92 156 A 1 
ATOM 1180 C CB  . GLU A 1 156 ? 14.902  -1.440  18.454  1.00 98.04 156 A 1 
ATOM 1181 C CG  . GLU A 1 156 ? 14.689  0.080   18.375  1.00 87.09 156 A 1 
ATOM 1182 C CD  . GLU A 1 156 ? 14.130  0.683   19.677  1.00 84.01 156 A 1 
ATOM 1183 O OE1 . GLU A 1 156 ? 13.922  1.917   19.698  1.00 74.14 156 A 1 
ATOM 1184 O OE2 . GLU A 1 156 ? 13.970  -0.064  20.671  1.00 76.53 156 A 1 
ATOM 1185 N N   . ALA A 1 157 ? 15.078  -4.442  17.557  1.00 98.26 157 A 1 
ATOM 1186 C CA  . ALA A 1 157 ? 15.453  -5.833  17.795  1.00 98.24 157 A 1 
ATOM 1187 C C   . ALA A 1 157 ? 16.214  -6.452  16.607  1.00 98.22 157 A 1 
ATOM 1188 O O   . ALA A 1 157 ? 17.224  -7.138  16.807  1.00 97.75 157 A 1 
ATOM 1189 C CB  . ALA A 1 157 ? 14.186  -6.623  18.141  1.00 98.19 157 A 1 
ATOM 1190 N N   . ALA A 1 158 ? 15.765  -6.192  15.374  1.00 98.26 158 A 1 
ATOM 1191 C CA  . ALA A 1 158 ? 16.406  -6.670  14.150  1.00 98.26 158 A 1 
ATOM 1192 C C   . ALA A 1 158 ? 17.815  -6.079  13.986  1.00 98.11 158 A 1 
ATOM 1193 O O   . ALA A 1 158 ? 18.792  -6.821  13.841  1.00 97.79 158 A 1 
ATOM 1194 C CB  . ALA A 1 158 ? 15.495  -6.330  12.958  1.00 98.28 158 A 1 
ATOM 1195 N N   . HIS A 1 159 ? 17.946  -4.764  14.116  1.00 98.12 159 A 1 
ATOM 1196 C CA  . HIS A 1 159 ? 19.222  -4.061  13.954  1.00 97.93 159 A 1 
ATOM 1197 C C   . HIS A 1 159 ? 20.233  -4.422  15.045  1.00 97.70 159 A 1 
ATOM 1198 O O   . HIS A 1 159 ? 21.422  -4.572  14.751  1.00 97.17 159 A 1 
ATOM 1199 C CB  . HIS A 1 159 ? 18.971  -2.552  13.925  1.00 97.87 159 A 1 
ATOM 1200 C CG  . HIS A 1 159 ? 18.187  -2.057  12.739  1.00 97.78 159 A 1 
ATOM 1201 N ND1 . HIS A 1 159 ? 17.590  -0.802  12.660  1.00 86.90 159 A 1 
ATOM 1202 C CD2 . HIS A 1 159 ? 17.980  -2.709  11.555  1.00 89.23 159 A 1 
ATOM 1203 C CE1 . HIS A 1 159 ? 17.046  -0.720  11.446  1.00 91.98 159 A 1 
ATOM 1204 N NE2 . HIS A 1 159 ? 17.256  -1.853  10.748  1.00 93.73 159 A 1 
ATOM 1205 N N   . ALA A 1 160 ? 19.779  -4.676  16.284  1.00 97.60 160 A 1 
ATOM 1206 C CA  . ALA A 1 160 ? 20.641  -5.172  17.362  1.00 97.37 160 A 1 
ATOM 1207 C C   . ALA A 1 160 ? 21.301  -6.527  17.032  1.00 96.99 160 A 1 
ATOM 1208 O O   . ALA A 1 160 ? 22.305  -6.903  17.650  1.00 95.84 160 A 1 
ATOM 1209 C CB  . ALA A 1 160 ? 19.809  -5.259  18.647  1.00 97.44 160 A 1 
ATOM 1210 N N   . ARG A 1 161 ? 20.759  -7.266  16.060  1.00 96.84 161 A 1 
ATOM 1211 C CA  . ARG A 1 161 ? 21.305  -8.538  15.553  1.00 96.48 161 A 1 
ATOM 1212 C C   . ARG A 1 161 ? 21.944  -8.422  14.166  1.00 96.70 161 A 1 
ATOM 1213 O O   . ARG A 1 161 ? 22.448  -9.427  13.662  1.00 95.25 161 A 1 
ATOM 1214 C CB  . ARG A 1 161 ? 20.211  -9.615  15.592  1.00 95.88 161 A 1 
ATOM 1215 C CG  . ARG A 1 161 ? 19.603  -9.837  16.984  1.00 92.60 161 A 1 
ATOM 1216 C CD  . ARG A 1 161 ? 20.637  -10.298 18.018  1.00 89.23 161 A 1 
ATOM 1217 N NE  . ARG A 1 161 ? 19.987  -10.543 19.314  1.00 84.59 161 A 1 
ATOM 1218 C CZ  . ARG A 1 161 ? 20.497  -11.200 20.334  1.00 77.07 161 A 1 
ATOM 1219 N NH1 . ARG A 1 161 ? 21.692  -11.700 20.294  1.00 70.28 161 A 1 
ATOM 1220 N NH2 . ARG A 1 161 ? 19.799  -11.377 21.425  1.00 70.65 161 A 1 
ATOM 1221 N N   . GLY A 1 162 ? 21.963  -7.231  13.575  1.00 96.89 162 A 1 
ATOM 1222 C CA  . GLY A 1 162 ? 22.451  -7.000  12.214  1.00 96.69 162 A 1 
ATOM 1223 C C   . GLY A 1 162 ? 21.529  -7.553  11.120  1.00 97.18 162 A 1 
ATOM 1224 O O   . GLY A 1 162 ? 22.004  -7.821  10.015  1.00 96.33 162 A 1 
ATOM 1225 N N   . ALA A 1 163 ? 20.256  -7.772  11.438  1.00 97.34 163 A 1 
ATOM 1226 C CA  . ALA A 1 163 ? 19.236  -8.206  10.489  1.00 97.81 163 A 1 
ATOM 1227 C C   . ALA A 1 163 ? 18.567  -7.001  9.813   1.00 97.99 163 A 1 
ATOM 1228 O O   . ALA A 1 163 ? 18.385  -5.962  10.445  1.00 97.77 163 A 1 
ATOM 1229 C CB  . ALA A 1 163 ? 18.213  -9.088  11.216  1.00 97.85 163 A 1 
ATOM 1230 N N   . LEU A 1 164 ? 18.163  -7.162  8.558   1.00 97.97 164 A 1 
ATOM 1231 C CA  . LEU A 1 164 ? 17.336  -6.181  7.848   1.00 98.09 164 A 1 
ATOM 1232 C C   . LEU A 1 164 ? 15.888  -6.257  8.337   1.00 98.41 164 A 1 
ATOM 1233 O O   . LEU A 1 164 ? 15.376  -7.356  8.540   1.00 98.25 164 A 1 
ATOM 1234 C CB  . LEU A 1 164 ? 17.384  -6.447  6.332   1.00 97.75 164 A 1 
ATOM 1235 C CG  . LEU A 1 164 ? 18.769  -6.288  5.675   1.00 96.39 164 A 1 
ATOM 1236 C CD1 . LEU A 1 164 ? 18.677  -6.701  4.199   1.00 94.97 164 A 1 
ATOM 1237 C CD2 . LEU A 1 164 ? 19.284  -4.856  5.738   1.00 94.89 164 A 1 
ATOM 1238 N N   . LEU A 1 165 ? 15.201  -5.121  8.440   1.00 98.17 165 A 1 
ATOM 1239 C CA  . LEU A 1 165 ? 13.745  -5.085  8.581   1.00 98.48 165 A 1 
ATOM 1240 C C   . LEU A 1 165 ? 13.084  -4.723  7.249   1.00 98.57 165 A 1 
ATOM 1241 O O   . LEU A 1 165 ? 13.342  -3.663  6.677   1.00 98.44 165 A 1 
ATOM 1242 C CB  . LEU A 1 165 ? 13.329  -4.129  9.710   1.00 98.48 165 A 1 
ATOM 1243 C CG  . LEU A 1 165 ? 11.798  -3.989  9.845   1.00 98.22 165 A 1 
ATOM 1244 C CD1 . LEU A 1 165 ? 11.112  -5.317  10.180  1.00 97.66 165 A 1 
ATOM 1245 C CD2 . LEU A 1 165 ? 11.454  -2.998  10.942  1.00 97.60 165 A 1 
ATOM 1246 N N   . ILE A 1 166 ? 12.188  -5.588  6.788   1.00 98.51 166 A 1 
ATOM 1247 C CA  . ILE A 1 166 ? 11.385  -5.404  5.580   1.00 98.53 166 A 1 
ATOM 1248 C C   . ILE A 1 166 ? 9.914   -5.364  5.985   1.00 98.52 166 A 1 
ATOM 1249 O O   . ILE A 1 166 ? 9.449   -6.238  6.710   1.00 98.32 166 A 1 
ATOM 1250 C CB  . ILE A 1 166 ? 11.666  -6.538  4.586   1.00 98.39 166 A 1 
ATOM 1251 C CG1 . ILE A 1 166 ? 13.167  -6.629  4.197   1.00 97.49 166 A 1 
ATOM 1252 C CG2 . ILE A 1 166 ? 10.799  -6.351  3.334   1.00 97.68 166 A 1 
ATOM 1253 C CD1 . ILE A 1 166 ? 13.651  -8.073  4.144   1.00 94.07 166 A 1 
ATOM 1254 N N   . VAL A 1 167 ? 9.167   -4.370  5.509   1.00 98.30 167 A 1 
ATOM 1255 C CA  . VAL A 1 167 ? 7.741   -4.219  5.817   1.00 98.31 167 A 1 
ATOM 1256 C C   . VAL A 1 167 ? 6.930   -4.212  4.527   1.00 98.11 167 A 1 
ATOM 1257 O O   . VAL A 1 167 ? 7.139   -3.361  3.666   1.00 97.70 167 A 1 
ATOM 1258 C CB  . VAL A 1 167 ? 7.480   -2.961  6.667   1.00 98.22 167 A 1 
ATOM 1259 C CG1 . VAL A 1 167 ? 5.998   -2.848  7.050   1.00 97.14 167 A 1 
ATOM 1260 C CG2 . VAL A 1 167 ? 8.301   -2.976  7.963   1.00 97.13 167 A 1 
ATOM 1261 N N   . ASP A 1 168 ? 5.983   -5.140  4.399   1.00 97.27 168 A 1 
ATOM 1262 C CA  . ASP A 1 168 ? 4.907   -5.032  3.414   1.00 96.97 168 A 1 
ATOM 1263 C C   . ASP A 1 168 ? 3.895   -3.983  3.899   1.00 96.46 168 A 1 
ATOM 1264 O O   . ASP A 1 168 ? 3.165   -4.180  4.871   1.00 94.96 168 A 1 
ATOM 1265 C CB  . ASP A 1 168 ? 4.269   -6.400  3.119   1.00 96.56 168 A 1 
ATOM 1266 C CG  . ASP A 1 168 ? 3.337   -6.357  1.890   1.00 95.43 168 A 1 
ATOM 1267 O OD1 . ASP A 1 168 ? 2.721   -5.292  1.629   1.00 92.12 168 A 1 
ATOM 1268 O OD2 . ASP A 1 168 ? 3.287   -7.360  1.144   1.00 91.29 168 A 1 
ATOM 1269 N N   . ASN A 1 169 ? 3.881   -2.842  3.222   1.00 93.48 169 A 1 
ATOM 1270 C CA  . ASN A 1 169 ? 3.035   -1.680  3.509   1.00 93.00 169 A 1 
ATOM 1271 C C   . ASN A 1 169 ? 1.885   -1.539  2.494   1.00 92.83 169 A 1 
ATOM 1272 O O   . ASN A 1 169 ? 1.372   -0.445  2.240   1.00 91.55 169 A 1 
ATOM 1273 C CB  . ASN A 1 169 ? 3.939   -0.439  3.590   1.00 92.34 169 A 1 
ATOM 1274 C CG  . ASN A 1 169 ? 3.253   0.785   4.164   1.00 89.96 169 A 1 
ATOM 1275 O OD1 . ASN A 1 169 ? 2.375   0.713   5.012   1.00 85.88 169 A 1 
ATOM 1276 N ND2 . ASN A 1 169 ? 3.656   1.964   3.739   1.00 85.10 169 A 1 
ATOM 1277 N N   . THR A 1 170 ? 1.472   -2.644  1.877   1.00 92.86 170 A 1 
ATOM 1278 C CA  . THR A 1 170 ? 0.450   -2.656  0.813   1.00 92.75 170 A 1 
ATOM 1279 C C   . THR A 1 170 ? -0.871  -2.026  1.255   1.00 93.03 170 A 1 
ATOM 1280 O O   . THR A 1 170 ? -1.520  -1.343  0.455   1.00 91.24 170 A 1 
ATOM 1281 C CB  . THR A 1 170 ? 0.210   -4.098  0.334   1.00 92.77 170 A 1 
ATOM 1282 O OG1 . THR A 1 170 ? 1.351   -4.561  -0.361  1.00 90.21 170 A 1 
ATOM 1283 C CG2 . THR A 1 170 ? -0.950  -4.237  -0.651  1.00 87.76 170 A 1 
ATOM 1284 N N   . PHE A 1 171 ? -1.298  -2.248  2.513   1.00 93.36 171 A 1 
ATOM 1285 C CA  . PHE A 1 171 ? -2.626  -1.851  2.985   1.00 92.97 171 A 1 
ATOM 1286 C C   . PHE A 1 171 ? -2.723  -0.363  3.303   1.00 93.61 171 A 1 
ATOM 1287 O O   . PHE A 1 171 ? -3.706  0.276   2.923   1.00 91.16 171 A 1 
ATOM 1288 C CB  . PHE A 1 171 ? -3.016  -2.682  4.213   1.00 90.83 171 A 1 
ATOM 1289 C CG  . PHE A 1 171 ? -3.560  -4.070  3.938   1.00 88.95 171 A 1 
ATOM 1290 C CD1 . PHE A 1 171 ? -3.393  -4.717  2.697   1.00 80.75 171 A 1 
ATOM 1291 C CD2 . PHE A 1 171 ? -4.271  -4.725  4.968   1.00 80.72 171 A 1 
ATOM 1292 C CE1 . PHE A 1 171 ? -3.928  -5.998  2.486   1.00 75.01 171 A 1 
ATOM 1293 C CE2 . PHE A 1 171 ? -4.799  -6.008  4.754   1.00 74.93 171 A 1 
ATOM 1294 C CZ  . PHE A 1 171 ? -4.630  -6.647  3.514   1.00 77.09 171 A 1 
ATOM 1295 N N   . LEU A 1 172 ? -1.727  0.182   3.991   1.00 92.62 172 A 1 
ATOM 1296 C CA  . LEU A 1 172 ? -1.770  1.575   4.436   1.00 93.39 172 A 1 
ATOM 1297 C C   . LEU A 1 172 ? -1.132  2.535   3.429   1.00 93.23 172 A 1 
ATOM 1298 O O   . LEU A 1 172 ? -1.496  3.711   3.413   1.00 90.84 172 A 1 
ATOM 1299 C CB  . LEU A 1 172 ? -1.160  1.689   5.841   1.00 93.59 172 A 1 
ATOM 1300 C CG  . LEU A 1 172 ? -1.934  0.920   6.934   1.00 93.76 172 A 1 
ATOM 1301 C CD1 . LEU A 1 172 ? -1.351  1.261   8.301   1.00 90.62 172 A 1 
ATOM 1302 C CD2 . LEU A 1 172 ? -3.430  1.262   6.977   1.00 90.94 172 A 1 
ATOM 1303 N N   . THR A 1 173 ? -0.259  2.027   2.554   1.00 93.18 173 A 1 
ATOM 1304 C CA  . THR A 1 173 ? 0.535   2.821   1.599   1.00 93.51 173 A 1 
ATOM 1305 C C   . THR A 1 173 ? 1.380   3.889   2.319   1.00 94.36 173 A 1 
ATOM 1306 O O   . THR A 1 173 ? 1.167   4.124   3.513   1.00 94.04 173 A 1 
ATOM 1307 C CB  . THR A 1 173 ? -0.330  3.443   0.488   1.00 93.19 173 A 1 
ATOM 1308 O OG1 . THR A 1 173 ? -0.959  4.622   0.961   1.00 90.03 173 A 1 
ATOM 1309 C CG2 . THR A 1 173 ? -1.412  2.522   -0.075  1.00 89.12 173 A 1 
ATOM 1310 N N   . PRO A 1 174 ? 2.296   4.594   1.638   1.00 95.47 174 A 1 
ATOM 1311 C CA  . PRO A 1 174 ? 3.006   5.730   2.240   1.00 94.89 174 A 1 
ATOM 1312 C C   . PRO A 1 174 ? 2.095   6.895   2.657   1.00 94.74 174 A 1 
ATOM 1313 O O   . PRO A 1 174 ? 2.554   7.808   3.338   1.00 93.50 174 A 1 
ATOM 1314 C CB  . PRO A 1 174 ? 4.016   6.167   1.177   1.00 94.82 174 A 1 
ATOM 1315 C CG  . PRO A 1 174 ? 3.401   5.706   -0.142  1.00 93.59 174 A 1 
ATOM 1316 C CD  . PRO A 1 174 ? 2.729   4.398   0.257   1.00 95.43 174 A 1 
ATOM 1317 N N   . TYR A 1 175 ? 0.804   6.890   2.286   1.00 96.04 175 A 1 
ATOM 1318 C CA  . TYR A 1 175 ? -0.145  7.916   2.717   1.00 95.80 175 A 1 
ATOM 1319 C C   . TYR A 1 175 ? -0.437  7.833   4.215   1.00 96.08 175 A 1 
ATOM 1320 O O   . TYR A 1 175 ? -0.387  8.848   4.906   1.00 95.39 175 A 1 
ATOM 1321 C CB  . TYR A 1 175 ? -1.440  7.818   1.906   1.00 95.41 175 A 1 
ATOM 1322 C CG  . TYR A 1 175 ? -2.409  8.944   2.223   1.00 94.44 175 A 1 
ATOM 1323 C CD1 . TYR A 1 175 ? -3.616  8.695   2.904   1.00 90.67 175 A 1 
ATOM 1324 C CD2 . TYR A 1 175 ? -2.066  10.262  1.876   1.00 91.18 175 A 1 
ATOM 1325 C CE1 . TYR A 1 175 ? -4.473  9.765   3.240   1.00 88.62 175 A 1 
ATOM 1326 C CE2 . TYR A 1 175 ? -2.913  11.333  2.217   1.00 88.28 175 A 1 
ATOM 1327 C CZ  . TYR A 1 175 ? -4.112  11.088  2.903   1.00 89.78 175 A 1 
ATOM 1328 O OH  . TYR A 1 175 ? -4.897  12.138  3.246   1.00 88.50 175 A 1 
ATOM 1329 N N   . PHE A 1 176 ? -0.716  6.633   4.728   1.00 96.16 176 A 1 
ATOM 1330 C CA  . PHE A 1 176 ? -1.041  6.448   6.143   1.00 96.20 176 A 1 
ATOM 1331 C C   . PHE A 1 176 ? 0.145   5.972   6.985   1.00 96.33 176 A 1 
ATOM 1332 O O   . PHE A 1 176 ? 0.217   6.315   8.162   1.00 95.57 176 A 1 
ATOM 1333 C CB  . PHE A 1 176 ? -2.220  5.482   6.277   1.00 96.09 176 A 1 
ATOM 1334 C CG  . PHE A 1 176 ? -3.563  6.015   5.815   1.00 96.04 176 A 1 
ATOM 1335 C CD1 . PHE A 1 176 ? -4.008  7.295   6.206   1.00 93.90 176 A 1 
ATOM 1336 C CD2 . PHE A 1 176 ? -4.415  5.194   5.051   1.00 94.01 176 A 1 
ATOM 1337 C CE1 . PHE A 1 176 ? -5.282  7.754   5.829   1.00 93.00 176 A 1 
ATOM 1338 C CE2 . PHE A 1 176 ? -5.690  5.651   4.677   1.00 92.82 176 A 1 
ATOM 1339 C CZ  . PHE A 1 176 ? -6.127  6.930   5.064   1.00 93.99 176 A 1 
ATOM 1340 N N   . GLN A 1 177 ? 1.072   5.202   6.417   1.00 96.36 177 A 1 
ATOM 1341 C CA  . GLN A 1 177 ? 2.191   4.617   7.151   1.00 96.67 177 A 1 
ATOM 1342 C C   . GLN A 1 177 ? 3.482   4.708   6.338   1.00 96.99 177 A 1 
ATOM 1343 O O   . GLN A 1 177 ? 3.508   4.367   5.159   1.00 96.66 177 A 1 
ATOM 1344 C CB  . GLN A 1 177 ? 1.840   3.164   7.511   1.00 95.98 177 A 1 
ATOM 1345 C CG  . GLN A 1 177 ? 2.864   2.497   8.431   1.00 93.99 177 A 1 
ATOM 1346 C CD  . GLN A 1 177 ? 2.381   1.113   8.868   1.00 95.00 177 A 1 
ATOM 1347 O OE1 . GLN A 1 177 ? 1.775   0.959   9.912   1.00 86.86 177 A 1 
ATOM 1348 N NE2 . GLN A 1 177 ? 2.605   0.083   8.087   1.00 87.01 177 A 1 
ATOM 1349 N N   . LYS A 1 178 ? 4.578   5.128   6.984   1.00 97.00 178 A 1 
ATOM 1350 C CA  . LYS A 1 178 ? 5.919   5.198   6.387   1.00 97.22 178 A 1 
ATOM 1351 C C   . LYS A 1 178 ? 6.905   4.324   7.171   1.00 98.05 178 A 1 
ATOM 1352 O O   . LYS A 1 178 ? 7.609   4.845   8.042   1.00 97.76 178 A 1 
ATOM 1353 C CB  . LYS A 1 178 ? 6.382   6.655   6.307   1.00 95.88 178 A 1 
ATOM 1354 C CG  . LYS A 1 178 ? 5.607   7.475   5.271   1.00 94.10 178 A 1 
ATOM 1355 C CD  . LYS A 1 178 ? 6.272   8.839   5.111   1.00 91.18 178 A 1 
ATOM 1356 C CE  . LYS A 1 178 ? 5.685   9.621   3.941   1.00 86.78 178 A 1 
ATOM 1357 N NZ  . LYS A 1 178 ? 6.587   10.728  3.549   1.00 80.68 178 A 1 
ATOM 1358 N N   . PRO A 1 179 ? 6.992   3.016   6.888   1.00 97.89 179 A 1 
ATOM 1359 C CA  . PRO A 1 179 ? 7.831   2.095   7.660   1.00 98.18 179 A 1 
ATOM 1360 C C   . PRO A 1 179 ? 9.312   2.480   7.689   1.00 98.39 179 A 1 
ATOM 1361 O O   . PRO A 1 179 ? 9.968   2.297   8.709   1.00 98.21 179 A 1 
ATOM 1362 C CB  . PRO A 1 179 ? 7.626   0.725   7.019   1.00 98.06 179 A 1 
ATOM 1363 C CG  . PRO A 1 179 ? 6.237   0.832   6.398   1.00 97.22 179 A 1 
ATOM 1364 C CD  . PRO A 1 179 ? 6.213   2.273   5.913   1.00 98.07 179 A 1 
ATOM 1365 N N   . LEU A 1 180 ? 9.831   3.095   6.619   1.00 98.27 180 A 1 
ATOM 1366 C CA  . LEU A 1 180 ? 11.212  3.582   6.585   1.00 98.27 180 A 1 
ATOM 1367 C C   . LEU A 1 180 ? 11.473  4.634   7.675   1.00 98.11 180 A 1 
ATOM 1368 O O   . LEU A 1 180 ? 12.548  4.663   8.263   1.00 97.62 180 A 1 
ATOM 1369 C CB  . LEU A 1 180 ? 11.539  4.155   5.193   1.00 98.25 180 A 1 
ATOM 1370 C CG  . LEU A 1 180 ? 11.419  3.165   4.023   1.00 97.73 180 A 1 
ATOM 1371 C CD1 . LEU A 1 180 ? 11.793  3.868   2.723   1.00 97.10 180 A 1 
ATOM 1372 C CD2 . LEU A 1 180 ? 12.329  1.949   4.183   1.00 97.01 180 A 1 
ATOM 1373 N N   . THR A 1 181 ? 10.501  5.475   8.006   1.00 98.18 181 A 1 
ATOM 1374 C CA  . THR A 1 181 ? 10.634  6.465   9.092   1.00 97.88 181 A 1 
ATOM 1375 C C   . THR A 1 181 ? 10.538  5.840   10.484  1.00 98.02 181 A 1 
ATOM 1376 O O   . THR A 1 181 ? 10.983  6.457   11.446  1.00 97.46 181 A 1 
ATOM 1377 C CB  . THR A 1 181 ? 9.637   7.625   8.974   1.00 97.32 181 A 1 
ATOM 1378 O OG1 . THR A 1 181 ? 8.320   7.223   9.216   1.00 94.97 181 A 1 
ATOM 1379 C CG2 . THR A 1 181 ? 9.684   8.308   7.611   1.00 93.78 181 A 1 
ATOM 1380 N N   . LEU A 1 182 ? 10.031  4.614   10.577  1.00 98.01 182 A 1 
ATOM 1381 C CA  . LEU A 1 182 ? 9.916   3.818   11.799  1.00 98.24 182 A 1 
ATOM 1382 C C   . LEU A 1 182 ? 11.078  2.821   11.967  1.00 98.43 182 A 1 
ATOM 1383 O O   . LEU A 1 182 ? 11.064  2.016   12.884  1.00 98.10 182 A 1 
ATOM 1384 C CB  . LEU A 1 182 ? 8.546   3.111   11.804  1.00 98.21 182 A 1 
ATOM 1385 C CG  . LEU A 1 182 ? 7.331   4.056   11.721  1.00 97.73 182 A 1 
ATOM 1386 C CD1 . LEU A 1 182 ? 6.056   3.240   11.526  1.00 96.46 182 A 1 
ATOM 1387 C CD2 . LEU A 1 182 ? 7.177   4.904   12.983  1.00 96.41 182 A 1 
ATOM 1388 N N   . GLY A 1 183 ? 12.091  2.886   11.098  1.00 98.09 183 A 1 
ATOM 1389 C CA  . GLY A 1 183 ? 13.299  2.066   11.192  1.00 98.18 183 A 1 
ATOM 1390 C C   . GLY A 1 183 ? 13.371  0.881   10.225  1.00 98.46 183 A 1 
ATOM 1391 O O   . GLY A 1 183 ? 14.345  0.146   10.279  1.00 98.10 183 A 1 
ATOM 1392 N N   . ALA A 1 184 ? 12.406  0.680   9.322   1.00 98.36 184 A 1 
ATOM 1393 C CA  . ALA A 1 184 ? 12.552  -0.337  8.284   1.00 98.42 184 A 1 
ATOM 1394 C C   . ALA A 1 184 ? 13.688  0.015   7.301   1.00 98.38 184 A 1 
ATOM 1395 O O   . ALA A 1 184 ? 13.940  1.186   7.017   1.00 98.15 184 A 1 
ATOM 1396 C CB  . ALA A 1 184 ? 11.216  -0.538  7.564   1.00 98.35 184 A 1 
ATOM 1397 N N   . ASP A 1 185 ? 14.352  -1.010  6.751   1.00 98.43 185 A 1 
ATOM 1398 C CA  . ASP A 1 185 ? 15.391  -0.863  5.724   1.00 98.36 185 A 1 
ATOM 1399 C C   . ASP A 1 185 ? 14.802  -0.893  4.308   1.00 98.40 185 A 1 
ATOM 1400 O O   . ASP A 1 185 ? 15.305  -0.232  3.396   1.00 98.11 185 A 1 
ATOM 1401 C CB  . ASP A 1 185 ? 16.411  -1.995  5.863   1.00 98.26 185 A 1 
ATOM 1402 C CG  . ASP A 1 185 ? 17.076  -2.025  7.232   1.00 97.99 185 A 1 
ATOM 1403 O OD1 . ASP A 1 185 ? 17.903  -1.131  7.503   1.00 96.34 185 A 1 
ATOM 1404 O OD2 . ASP A 1 185 ? 16.776  -2.977  7.981   1.00 96.61 185 A 1 
ATOM 1405 N N   . ALA A 1 186 ? 13.728  -1.669  4.121   1.00 98.30 186 A 1 
ATOM 1406 C CA  . ALA A 1 186 ? 13.004  -1.746  2.861   1.00 98.41 186 A 1 
ATOM 1407 C C   . ALA A 1 186 ? 11.493  -1.874  3.086   1.00 98.52 186 A 1 
ATOM 1408 O O   . ALA A 1 186 ? 11.035  -2.475  4.055   1.00 98.23 186 A 1 
ATOM 1409 C CB  . ALA A 1 186 ? 13.549  -2.904  2.019   1.00 98.10 186 A 1 
ATOM 1410 N N   . VAL A 1 187 ? 10.730  -1.342  2.143   1.00 98.39 187 A 1 
ATOM 1411 C CA  . VAL A 1 187 ? 9.277   -1.454  2.078   1.00 98.37 187 A 1 
ATOM 1412 C C   . VAL A 1 187 ? 8.889   -2.162  0.792   1.00 98.32 187 A 1 
ATOM 1413 O O   . VAL A 1 187 ? 9.391   -1.828  -0.283  1.00 97.90 187 A 1 
ATOM 1414 C CB  . VAL A 1 187 ? 8.606   -0.081  2.197   1.00 97.74 187 A 1 
ATOM 1415 C CG1 . VAL A 1 187 ? 7.084   -0.188  2.082   1.00 93.44 187 A 1 
ATOM 1416 C CG2 . VAL A 1 187 ? 8.922   0.556   3.550   1.00 93.90 187 A 1 
ATOM 1417 N N   . LEU A 1 188 ? 7.988   -3.133  0.907   1.00 97.83 188 A 1 
ATOM 1418 C CA  . LEU A 1 188 ? 7.358   -3.819  -0.212  1.00 97.68 188 A 1 
ATOM 1419 C C   . LEU A 1 188 ? 5.926   -3.320  -0.395  1.00 97.18 188 A 1 
ATOM 1420 O O   . LEU A 1 188 ? 5.194   -3.105  0.564   1.00 95.82 188 A 1 
ATOM 1421 C CB  . LEU A 1 188 ? 7.468   -5.340  0.013   1.00 97.28 188 A 1 
ATOM 1422 C CG  . LEU A 1 188 ? 6.930   -6.186  -1.157  1.00 95.91 188 A 1 
ATOM 1423 C CD1 . LEU A 1 188 ? 7.763   -7.453  -1.305  1.00 89.76 188 A 1 
ATOM 1424 C CD2 . LEU A 1 188 ? 5.477   -6.627  -0.969  1.00 89.17 188 A 1 
ATOM 1425 N N   . HIS A 1 189 ? 5.495   -3.191  -1.641  1.00 96.17 189 A 1 
ATOM 1426 C CA  . HIS A 1 189 ? 4.103   -2.950  -2.003  1.00 95.54 189 A 1 
ATOM 1427 C C   . HIS A 1 189 ? 3.649   -3.895  -3.104  1.00 95.77 189 A 1 
ATOM 1428 O O   . HIS A 1 189 ? 4.290   -4.004  -4.153  1.00 95.24 189 A 1 
ATOM 1429 C CB  . HIS A 1 189 ? 3.902   -1.509  -2.471  1.00 94.46 189 A 1 
ATOM 1430 C CG  . HIS A 1 189 ? 4.047   -0.499  -1.381  1.00 93.85 189 A 1 
ATOM 1431 N ND1 . HIS A 1 189 ? 3.076   -0.200  -0.439  1.00 85.26 189 A 1 
ATOM 1432 C CD2 . HIS A 1 189 ? 5.148   0.274   -1.142  1.00 85.85 189 A 1 
ATOM 1433 C CE1 . HIS A 1 189 ? 3.599   0.732   0.362   1.00 87.37 189 A 1 
ATOM 1434 N NE2 . HIS A 1 189 ? 4.842   1.051   -0.041  1.00 87.73 189 A 1 
ATOM 1435 N N   . SER A 1 190 ? 2.463   -4.471  -2.941  1.00 86.51 190 A 1 
ATOM 1436 C CA  . SER A 1 190 ? 1.671   -4.914  -4.080  1.00 86.32 190 A 1 
ATOM 1437 C C   . SER A 1 190 ? 1.011   -3.685  -4.714  1.00 85.82 190 A 1 
ATOM 1438 O O   . SER A 1 190 ? -0.055  -3.237  -4.293  1.00 85.84 190 A 1 
ATOM 1439 C CB  . SER A 1 190 ? 0.651   -5.971  -3.655  1.00 88.67 190 A 1 
ATOM 1440 O OG  . SER A 1 190 ? -0.042  -6.468  -4.783  1.00 83.24 190 A 1 
ATOM 1441 N N   . GLY A 1 191 ? 1.652   -3.116  -5.744  1.00 85.39 191 A 1 
ATOM 1442 C CA  . GLY A 1 191 ? 1.160   -1.935  -6.458  1.00 80.90 191 A 1 
ATOM 1443 C C   . GLY A 1 191 ? -0.177  -2.155  -7.164  1.00 84.73 191 A 1 
ATOM 1444 O O   . GLY A 1 191 ? -0.911  -1.201  -7.404  1.00 80.95 191 A 1 
ATOM 1445 N N   . THR A 1 192 ? -0.542  -3.416  -7.401  1.00 86.45 192 A 1 
ATOM 1446 C CA  . THR A 1 192 ? -1.872  -3.877  -7.847  1.00 81.63 192 A 1 
ATOM 1447 C C   . THR A 1 192 ? -3.021  -3.358  -6.973  1.00 82.63 192 A 1 
ATOM 1448 O O   . THR A 1 192 ? -4.152  -3.262  -7.440  1.00 81.50 192 A 1 
ATOM 1449 C CB  . THR A 1 192 ? -1.901  -5.413  -7.768  1.00 81.94 192 A 1 
ATOM 1450 O OG1 . THR A 1 192 ? -0.782  -5.978  -8.419  1.00 82.16 192 A 1 
ATOM 1451 C CG2 . THR A 1 192 ? -3.142  -6.076  -8.348  1.00 78.87 192 A 1 
ATOM 1452 N N   . LYS A 1 193 ? -2.742  -3.085  -5.695  1.00 89.21 193 A 1 
ATOM 1453 C CA  . LYS A 1 193 ? -3.749  -2.776  -4.668  1.00 88.14 193 A 1 
ATOM 1454 C C   . LYS A 1 193 ? -3.975  -1.265  -4.574  1.00 89.22 193 A 1 
ATOM 1455 O O   . LYS A 1 193 ? -4.198  -0.625  -5.595  1.00 85.64 193 A 1 
ATOM 1456 C CB  . LYS A 1 193 ? -3.355  -3.447  -3.338  1.00 87.91 193 A 1 
ATOM 1457 C CG  . LYS A 1 193 ? -2.927  -4.919  -3.454  1.00 89.44 193 A 1 
ATOM 1458 C CD  . LYS A 1 193 ? -4.003  -5.847  -4.005  1.00 84.59 193 A 1 
ATOM 1459 C CE  . LYS A 1 193 ? -3.459  -7.278  -4.008  1.00 84.87 193 A 1 
ATOM 1460 N NZ  . LYS A 1 193 ? -4.525  -8.285  -3.832  1.00 78.11 193 A 1 
ATOM 1461 N N   . TYR A 1 194 ? -3.912  -0.673  -3.385  1.00 86.67 194 A 1 
ATOM 1462 C CA  . TYR A 1 194 ? -4.240  0.737   -3.146  1.00 86.37 194 A 1 
ATOM 1463 C C   . TYR A 1 194 ? -3.438  1.734   -3.995  1.00 88.97 194 A 1 
ATOM 1464 O O   . TYR A 1 194 ? -4.014  2.722   -4.451  1.00 83.57 194 A 1 
ATOM 1465 C CB  . TYR A 1 194 ? -4.059  1.049   -1.660  1.00 84.47 194 A 1 
ATOM 1466 C CG  . TYR A 1 194 ? -5.093  0.380   -0.780  1.00 86.48 194 A 1 
ATOM 1467 C CD1 . TYR A 1 194 ? -6.379  0.944   -0.674  1.00 82.65 194 A 1 
ATOM 1468 C CD2 . TYR A 1 194 ? -4.784  -0.799  -0.076  1.00 84.04 194 A 1 
ATOM 1469 C CE1 . TYR A 1 194 ? -7.351  0.330   0.128   1.00 82.39 194 A 1 
ATOM 1470 C CE2 . TYR A 1 194 ? -5.761  -1.417  0.724   1.00 81.59 194 A 1 
ATOM 1471 C CZ  . TYR A 1 194 ? -7.046  -0.853  0.825   1.00 85.98 194 A 1 
ATOM 1472 O OH  . TYR A 1 194 ? -7.992  -1.453  1.592   1.00 82.83 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? -2.146  1.488   -4.266  1.00 85.72 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? -1.323  2.385   -5.087  1.00 85.47 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? -1.878  2.510   -6.512  1.00 86.89 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? -2.108  3.628   -6.985  1.00 86.26 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? 0.145   1.909   -5.103  1.00 85.36 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? 0.902   2.093   -3.773  1.00 85.54 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? 2.302   1.496   -3.898  1.00 82.19 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? 1.056   3.567   -3.396  1.00 83.52 195 A 1 
ATOM 1481 N N   . GLY A 1 196 ? -2.159  1.394   -7.168  1.00 85.78 196 A 1 
ATOM 1482 C CA  . GLY A 1 196 ? -2.823  1.386   -8.480  1.00 79.84 196 A 1 
ATOM 1483 C C   . GLY A 1 196 ? -4.270  1.851   -8.385  1.00 82.93 196 A 1 
ATOM 1484 O O   . GLY A 1 196 ? -4.665  2.819   -9.045  1.00 81.70 196 A 1 
ATOM 1485 N N   . GLY A 1 197 ? -5.046  1.203   -7.523  1.00 83.35 197 A 1 
ATOM 1486 C CA  . GLY A 1 197 ? -6.362  1.636   -7.070  1.00 81.01 197 A 1 
ATOM 1487 C C   . GLY A 1 197 ? -7.503  1.574   -8.083  1.00 84.31 197 A 1 
ATOM 1488 O O   . GLY A 1 197 ? -8.577  2.086   -7.787  1.00 80.10 197 A 1 
ATOM 1489 N N   . HIS A 1 198 ? -7.297  0.979   -9.260  1.00 86.73 198 A 1 
ATOM 1490 C CA  . HIS A 1 198 ? -8.300  0.946   -10.332 1.00 87.75 198 A 1 
ATOM 1491 C C   . HIS A 1 198 ? -8.582  -0.466  -10.873 1.00 87.91 198 A 1 
ATOM 1492 O O   . HIS A 1 198 ? -9.278  -0.597  -11.873 1.00 83.28 198 A 1 
ATOM 1493 C CB  . HIS A 1 198 ? -7.891  1.909   -11.456 1.00 88.21 198 A 1 
ATOM 1494 C CG  . HIS A 1 198 ? -7.805  3.353   -11.036 1.00 90.83 198 A 1 
ATOM 1495 N ND1 . HIS A 1 198 ? -6.750  3.940   -10.388 1.00 82.29 198 A 1 
ATOM 1496 C CD2 . HIS A 1 198 ? -8.750  4.336   -11.206 1.00 82.16 198 A 1 
ATOM 1497 C CE1 . HIS A 1 198 ? -7.046  5.226   -10.157 1.00 84.92 198 A 1 
ATOM 1498 N NE2 . HIS A 1 198 ? -8.256  5.515   -10.651 1.00 85.79 198 A 1 
ATOM 1499 N N   . ASN A 1 199 ? -8.066  -1.509  -10.223 1.00 83.37 199 A 1 
ATOM 1500 C CA  . ASN A 1 199 ? -8.251  -2.918  -10.617 1.00 82.52 199 A 1 
ATOM 1501 C C   . ASN A 1 199 ? -7.874  -3.227  -12.086 1.00 83.72 199 A 1 
ATOM 1502 O O   . ASN A 1 199 ? -8.441  -4.128  -12.699 1.00 80.23 199 A 1 
ATOM 1503 C CB  . ASN A 1 199 ? -9.674  -3.372  -10.235 1.00 81.53 199 A 1 
ATOM 1504 C CG  . ASN A 1 199 ? -9.921  -3.370  -8.739  1.00 79.26 199 A 1 
ATOM 1505 O OD1 . ASN A 1 199 ? -9.148  -3.919  -7.967  1.00 72.69 199 A 1 
ATOM 1506 N ND2 . ASN A 1 199 ? -11.004 -2.782  -8.285  1.00 71.87 199 A 1 
ATOM 1507 N N   . ASP A 1 200 ? -6.932  -2.482  -12.668 1.00 88.38 200 A 1 
ATOM 1508 C CA  . ASP A 1 200 ? -6.611  -2.506  -14.103 1.00 88.32 200 A 1 
ATOM 1509 C C   . ASP A 1 200 ? -5.189  -2.981  -14.433 1.00 89.32 200 A 1 
ATOM 1510 O O   . ASP A 1 200 ? -4.907  -3.319  -15.585 1.00 85.69 200 A 1 
ATOM 1511 C CB  . ASP A 1 200 ? -6.885  -1.116  -14.696 1.00 85.85 200 A 1 
ATOM 1512 C CG  . ASP A 1 200 ? -6.041  0.031   -14.106 1.00 84.67 200 A 1 
ATOM 1513 O OD1 . ASP A 1 200 ? -5.218  -0.208  -13.187 1.00 80.24 200 A 1 
ATOM 1514 O OD2 . ASP A 1 200 ? -6.250  1.182   -14.558 1.00 79.08 200 A 1 
ATOM 1515 N N   . THR A 1 201 ? -4.295  -3.038  -13.443 1.00 88.23 201 A 1 
ATOM 1516 C CA  . THR A 1 201 ? -2.909  -3.474  -13.645 1.00 88.61 201 A 1 
ATOM 1517 C C   . THR A 1 201 ? -2.366  -4.253  -12.450 1.00 89.63 201 A 1 
ATOM 1518 O O   . THR A 1 201 ? -2.814  -4.089  -11.313 1.00 84.98 201 A 1 
ATOM 1519 C CB  . THR A 1 201 ? -2.010  -2.275  -14.004 1.00 85.48 201 A 1 
ATOM 1520 O OG1 . THR A 1 201 ? -0.739  -2.727  -14.399 1.00 77.15 201 A 1 
ATOM 1521 C CG2 . THR A 1 201 ? -1.815  -1.296  -12.849 1.00 76.85 201 A 1 
ATOM 1522 N N   . ILE A 1 202 ? -1.377  -5.105  -12.720 1.00 93.18 202 A 1 
ATOM 1523 C CA  . ILE A 1 202 ? -0.604  -5.827  -11.704 1.00 93.35 202 A 1 
ATOM 1524 C C   . ILE A 1 202 ? 0.783   -5.190  -11.620 1.00 94.00 202 A 1 
ATOM 1525 O O   . ILE A 1 202 ? 1.455   -5.027  -12.633 1.00 93.73 202 A 1 
ATOM 1526 C CB  . ILE A 1 202 ? -0.542  -7.338  -12.015 1.00 91.92 202 A 1 
ATOM 1527 C CG1 . ILE A 1 202 ? -1.967  -7.939  -12.084 1.00 85.32 202 A 1 
ATOM 1528 C CG2 . ILE A 1 202 ? 0.291   -8.067  -10.944 1.00 84.34 202 A 1 
ATOM 1529 C CD1 . ILE A 1 202 ? -2.008  -9.421  -12.467 1.00 79.69 202 A 1 
ATOM 1530 N N   . ALA A 1 203 ? 1.217   -4.859  -10.407 1.00 94.46 203 A 1 
ATOM 1531 C CA  . ALA A 1 203 ? 2.525   -4.269  -10.159 1.00 95.20 203 A 1 
ATOM 1532 C C   . ALA A 1 203 ? 3.045   -4.615  -8.762  1.00 95.52 203 A 1 
ATOM 1533 O O   . ALA A 1 203 ? 2.287   -4.993  -7.867  1.00 94.87 203 A 1 
ATOM 1534 C CB  . ALA A 1 203 ? 2.429   -2.753  -10.351 1.00 95.31 203 A 1 
ATOM 1535 N N   . GLY A 1 204 ? 4.353   -4.445  -8.558  1.00 96.00 204 A 1 
ATOM 1536 C CA  . GLY A 1 204 ? 5.003   -4.501  -7.257  1.00 96.21 204 A 1 
ATOM 1537 C C   . GLY A 1 204 ? 6.085   -3.441  -7.136  1.00 96.95 204 A 1 
ATOM 1538 O O   . GLY A 1 204 ? 6.615   -2.980  -8.146  1.00 96.70 204 A 1 
ATOM 1539 N N   . PHE A 1 205 ? 6.418   -3.064  -5.908  1.00 97.59 205 A 1 
ATOM 1540 C CA  . PHE A 1 205 ? 7.473   -2.103  -5.626  1.00 97.72 205 A 1 
ATOM 1541 C C   . PHE A 1 205 ? 8.338   -2.562  -4.463  1.00 97.89 205 A 1 
ATOM 1542 O O   . PHE A 1 205 ? 7.842   -3.175  -3.519  1.00 97.57 205 A 1 
ATOM 1543 C CB  . PHE A 1 205 ? 6.878   -0.719  -5.333  1.00 97.36 205 A 1 
ATOM 1544 C CG  . PHE A 1 205 ? 5.999   -0.190  -6.443  1.00 97.26 205 A 1 
ATOM 1545 C CD1 . PHE A 1 205 ? 6.583   0.270   -7.636  1.00 95.22 205 A 1 
ATOM 1546 C CD2 . PHE A 1 205 ? 4.600   -0.192  -6.300  1.00 95.28 205 A 1 
ATOM 1547 C CE1 . PHE A 1 205 ? 5.770   0.720   -8.687  1.00 94.26 205 A 1 
ATOM 1548 C CE2 . PHE A 1 205 ? 3.788   0.263   -7.353  1.00 94.16 205 A 1 
ATOM 1549 C CZ  . PHE A 1 205 ? 4.372   0.714   -8.548  1.00 94.69 205 A 1 
ATOM 1550 N N   . LEU A 1 206 ? 9.614   -2.214  -4.528  1.00 97.88 206 A 1 
ATOM 1551 C CA  . LEU A 1 206 ? 10.511  -2.169  -3.383  1.00 97.95 206 A 1 
ATOM 1552 C C   . LEU A 1 206 ? 11.030  -0.741  -3.264  1.00 97.97 206 A 1 
ATOM 1553 O O   . LEU A 1 206 ? 11.578  -0.223  -4.232  1.00 97.76 206 A 1 
ATOM 1554 C CB  . LEU A 1 206 ? 11.675  -3.157  -3.557  1.00 97.89 206 A 1 
ATOM 1555 C CG  . LEU A 1 206 ? 11.255  -4.635  -3.549  1.00 97.42 206 A 1 
ATOM 1556 C CD1 . LEU A 1 206 ? 12.449  -5.510  -3.921  1.00 96.57 206 A 1 
ATOM 1557 C CD2 . LEU A 1 206 ? 10.741  -5.077  -2.179  1.00 96.56 206 A 1 
ATOM 1558 N N   . ALA A 1 207 ? 10.863  -0.125  -2.101  1.00 97.96 207 A 1 
ATOM 1559 C CA  . ALA A 1 207 ? 11.486  1.142   -1.733  1.00 98.09 207 A 1 
ATOM 1560 C C   . ALA A 1 207 ? 12.472  0.874   -0.594  1.00 98.24 207 A 1 
ATOM 1561 O O   . ALA A 1 207 ? 12.134  0.148   0.334   1.00 98.02 207 A 1 
ATOM 1562 C CB  . ALA A 1 207 ? 10.388  2.141   -1.354  1.00 97.79 207 A 1 
ATOM 1563 N N   . ALA A 1 208 ? 13.693  1.405   -0.657  1.00 98.06 208 A 1 
ATOM 1564 C CA  . ALA A 1 208 ? 14.732  1.061   0.307   1.00 98.08 208 A 1 
ATOM 1565 C C   . ALA A 1 208 ? 15.576  2.269   0.727   1.00 97.92 208 A 1 
ATOM 1566 O O   . ALA A 1 208 ? 15.713  3.250   -0.011  1.00 97.25 208 A 1 
ATOM 1567 C CB  . ALA A 1 208 ? 15.592  -0.076  -0.267  1.00 97.69 208 A 1 
ATOM 1568 N N   . ARG A 1 209 ? 16.166  2.160   1.929   1.00 97.32 209 A 1 
ATOM 1569 C CA  . ARG A 1 209 ? 17.185  3.074   2.438   1.00 96.26 209 A 1 
ATOM 1570 C C   . ARG A 1 209 ? 18.585  2.511   2.236   1.00 95.94 209 A 1 
ATOM 1571 O O   . ARG A 1 209 ? 18.827  1.317   2.405   1.00 92.60 209 A 1 
ATOM 1572 C CB  . ARG A 1 209 ? 16.944  3.392   3.916   1.00 94.08 209 A 1 
ATOM 1573 C CG  . ARG A 1 209 ? 15.807  4.412   4.069   1.00 87.35 209 A 1 
ATOM 1574 C CD  . ARG A 1 209 ? 15.760  4.929   5.503   1.00 82.82 209 A 1 
ATOM 1575 N NE  . ARG A 1 209 ? 14.807  6.045   5.609   1.00 76.72 209 A 1 
ATOM 1576 C CZ  . ARG A 1 209 ? 14.452  6.656   6.721   1.00 69.24 209 A 1 
ATOM 1577 N NH1 . ARG A 1 209 ? 14.926  6.309   7.886   1.00 63.68 209 A 1 
ATOM 1578 N NH2 . ARG A 1 209 ? 13.597  7.638   6.677   1.00 61.59 209 A 1 
ATOM 1579 N N   . GLY A 1 210 ? 19.509  3.409   1.936   1.00 91.62 210 A 1 
ATOM 1580 C CA  . GLY A 1 210 ? 20.920  3.120   1.716   1.00 91.39 210 A 1 
ATOM 1581 C C   . GLY A 1 210 ? 21.219  2.726   0.269   1.00 92.74 210 A 1 
ATOM 1582 O O   . GLY A 1 210 ? 20.762  1.685   -0.216  1.00 89.21 210 A 1 
ATOM 1583 N N   . ASP A 1 211 ? 22.080  3.509   -0.380  1.00 90.22 211 A 1 
ATOM 1584 C CA  . ASP A 1 211 ? 22.470  3.291   -1.782  1.00 89.71 211 A 1 
ATOM 1585 C C   . ASP A 1 211 ? 22.934  1.851   -2.057  1.00 91.97 211 A 1 
ATOM 1586 O O   . ASP A 1 211 ? 22.618  1.260   -3.088  1.00 89.38 211 A 1 
ATOM 1587 C CB  . ASP A 1 211 ? 23.618  4.251   -2.147  1.00 85.92 211 A 1 
ATOM 1588 C CG  . ASP A 1 211 ? 23.211  5.724   -2.188  1.00 79.51 211 A 1 
ATOM 1589 O OD1 . ASP A 1 211 ? 22.014  5.989   -2.413  1.00 71.95 211 A 1 
ATOM 1590 O OD2 . ASP A 1 211 ? 24.126  6.561   -2.018  1.00 72.22 211 A 1 
ATOM 1591 N N   . GLY A 1 212 ? 23.651  1.245   -1.101  1.00 94.33 212 A 1 
ATOM 1592 C CA  . GLY A 1 212 ? 24.140  -0.127  -1.234  1.00 95.04 212 A 1 
ATOM 1593 C C   . GLY A 1 212 ? 23.025  -1.176  -1.344  1.00 96.25 212 A 1 
ATOM 1594 O O   . GLY A 1 212 ? 23.166  -2.136  -2.107  1.00 94.71 212 A 1 
ATOM 1595 N N   . LEU A 1 213 ? 21.915  -1.006  -0.609  1.00 96.17 213 A 1 
ATOM 1596 C CA  . LEU A 1 213 ? 20.755  -1.896  -0.701  1.00 96.84 213 A 1 
ATOM 1597 C C   . LEU A 1 213 ? 19.974  -1.643  -1.995  1.00 97.05 213 A 1 
ATOM 1598 O O   . LEU A 1 213 ? 19.653  -2.594  -2.709  1.00 96.67 213 A 1 
ATOM 1599 C CB  . LEU A 1 213 ? 19.886  -1.737  0.562   1.00 97.02 213 A 1 
ATOM 1600 C CG  . LEU A 1 213 ? 18.632  -2.635  0.589   1.00 96.44 213 A 1 
ATOM 1601 C CD1 . LEU A 1 213 ? 18.970  -4.123  0.449   1.00 95.56 213 A 1 
ATOM 1602 C CD2 . LEU A 1 213 ? 17.892  -2.443  1.912   1.00 95.87 213 A 1 
ATOM 1603 N N   . VAL A 1 214 ? 19.747  -0.373  -2.334  1.00 97.18 214 A 1 
ATOM 1604 C CA  . VAL A 1 214 ? 19.062  0.030   -3.575  1.00 97.03 214 A 1 
ATOM 1605 C C   . VAL A 1 214 ? 19.778  -0.530  -4.807  1.00 96.46 214 A 1 
ATOM 1606 O O   . VAL A 1 214 ? 19.148  -1.169  -5.655  1.00 96.17 214 A 1 
ATOM 1607 C CB  . VAL A 1 214 ? 18.947  1.565   -3.660  1.00 96.84 214 A 1 
ATOM 1608 C CG1 . VAL A 1 214 ? 18.332  2.023   -4.992  1.00 95.66 214 A 1 
ATOM 1609 C CG2 . VAL A 1 214 ? 18.069  2.115   -2.530  1.00 95.51 214 A 1 
ATOM 1610 N N   . GLU A 1 215 ? 21.103  -0.374  -4.890  1.00 97.21 215 A 1 
ATOM 1611 C CA  . GLU A 1 215 ? 21.890  -0.870  -6.024  1.00 96.66 215 A 1 
ATOM 1612 C C   . GLU A 1 215 ? 21.887  -2.398  -6.128  1.00 96.39 215 A 1 
ATOM 1613 O O   . GLU A 1 215 ? 21.791  -2.947  -7.234  1.00 95.63 215 A 1 
ATOM 1614 C CB  . GLU A 1 215 ? 23.330  -0.342  -5.938  1.00 96.08 215 A 1 
ATOM 1615 C CG  . GLU A 1 215 ? 23.439  1.141   -6.343  1.00 82.97 215 A 1 
ATOM 1616 C CD  . GLU A 1 215 ? 22.889  1.378   -7.761  1.00 72.80 215 A 1 
ATOM 1617 O OE1 . GLU A 1 215 ? 21.957  2.193   -7.921  1.00 64.44 215 A 1 
ATOM 1618 O OE2 . GLU A 1 215 ? 23.333  0.650   -8.689  1.00 64.64 215 A 1 
ATOM 1619 N N   . ARG A 1 216 ? 21.915  -3.107  -4.989  1.00 97.41 216 A 1 
ATOM 1620 C CA  . ARG A 1 216 ? 21.788  -4.577  -4.987  1.00 97.30 216 A 1 
ATOM 1621 C C   . ARG A 1 216 ? 20.425  -5.024  -5.515  1.00 97.25 216 A 1 
ATOM 1622 O O   . ARG A 1 216 ? 20.376  -5.889  -6.390  1.00 96.62 216 A 1 
ATOM 1623 C CB  . ARG A 1 216 ? 22.032  -5.142  -3.580  1.00 96.96 216 A 1 
ATOM 1624 C CG  . ARG A 1 216 ? 23.524  -5.137  -3.213  1.00 88.00 216 A 1 
ATOM 1625 C CD  . ARG A 1 216 ? 23.729  -5.581  -1.754  1.00 85.35 216 A 1 
ATOM 1626 N NE  . ARG A 1 216 ? 23.386  -7.008  -1.564  1.00 74.54 216 A 1 
ATOM 1627 C CZ  . ARG A 1 216 ? 23.101  -7.607  -0.419  1.00 66.35 216 A 1 
ATOM 1628 N NH1 . ARG A 1 216 ? 23.115  -6.974  0.722   1.00 59.79 216 A 1 
ATOM 1629 N NH2 . ARG A 1 216 ? 22.789  -8.872  -0.401  1.00 54.77 216 A 1 
ATOM 1630 N N   . LEU A 1 217 ? 19.341  -4.415  -5.031  1.00 96.88 217 A 1 
ATOM 1631 C CA  . LEU A 1 217 ? 17.988  -4.717  -5.509  1.00 96.67 217 A 1 
ATOM 1632 C C   . LEU A 1 217 ? 17.825  -4.383  -7.000  1.00 96.29 217 A 1 
ATOM 1633 O O   . LEU A 1 217 ? 17.269  -5.178  -7.760  1.00 96.03 217 A 1 
ATOM 1634 C CB  . LEU A 1 217 ? 16.969  -3.942  -4.657  1.00 96.99 217 A 1 
ATOM 1635 C CG  . LEU A 1 217 ? 16.833  -4.426  -3.201  1.00 96.69 217 A 1 
ATOM 1636 C CD1 . LEU A 1 217 ? 15.946  -3.449  -2.425  1.00 95.96 217 A 1 
ATOM 1637 C CD2 . LEU A 1 217 ? 16.204  -5.820  -3.129  1.00 95.94 217 A 1 
ATOM 1638 N N   . ARG A 1 218 ? 18.383  -3.258  -7.451  1.00 96.72 218 A 1 
ATOM 1639 C CA  . ARG A 1 218 ? 18.385  -2.861  -8.867  1.00 95.92 218 A 1 
ATOM 1640 C C   . ARG A 1 218 ? 19.184  -3.837  -9.736  1.00 95.66 218 A 1 
ATOM 1641 O O   . ARG A 1 218 ? 18.742  -4.202  -10.828 1.00 94.59 218 A 1 
ATOM 1642 C CB  . ARG A 1 218 ? 18.907  -1.417  -8.973  1.00 94.85 218 A 1 
ATOM 1643 C CG  . ARG A 1 218 ? 18.691  -0.833  -10.374 1.00 89.40 218 A 1 
ATOM 1644 C CD  . ARG A 1 218 ? 19.057  0.659   -10.434 1.00 87.87 218 A 1 
ATOM 1645 N NE  . ARG A 1 218 ? 18.186  1.516   -9.593  1.00 85.84 218 A 1 
ATOM 1646 C CZ  . ARG A 1 218 ? 16.941  1.886   -9.845  1.00 84.65 218 A 1 
ATOM 1647 N NH1 . ARG A 1 218 ? 16.307  1.533   -10.922 1.00 73.11 218 A 1 
ATOM 1648 N NH2 . ARG A 1 218 ? 16.284  2.637   -9.006  1.00 78.97 218 A 1 
ATOM 1649 N N   . PHE A 1 219 ? 20.337  -4.292  -9.252  1.00 95.86 219 A 1 
ATOM 1650 C CA  . PHE A 1 219 ? 21.125  -5.327  -9.925  1.00 95.53 219 A 1 
ATOM 1651 C C   . PHE A 1 219 ? 20.338  -6.635  -10.073 1.00 95.28 219 A 1 
ATOM 1652 O O   . PHE A 1 219 ? 20.330  -7.213  -11.163 1.00 94.55 219 A 1 
ATOM 1653 C CB  . PHE A 1 219 ? 22.443  -5.559  -9.170  1.00 95.41 219 A 1 
ATOM 1654 C CG  . PHE A 1 219 ? 23.248  -6.714  -9.738  1.00 94.45 219 A 1 
ATOM 1655 C CD1 . PHE A 1 219 ? 23.101  -8.008  -9.203  1.00 91.84 219 A 1 
ATOM 1656 C CD2 . PHE A 1 219 ? 24.095  -6.510  -10.840 1.00 92.10 219 A 1 
ATOM 1657 C CE1 . PHE A 1 219 ? 23.797  -9.090  -9.770  1.00 91.17 219 A 1 
ATOM 1658 C CE2 . PHE A 1 219 ? 24.794  -7.590  -11.407 1.00 90.81 219 A 1 
ATOM 1659 C CZ  . PHE A 1 219 ? 24.642  -8.882  -10.875 1.00 91.57 219 A 1 
ATOM 1660 N N   . ILE A 1 220 ? 19.654  -7.074  -9.011  1.00 95.85 220 A 1 
ATOM 1661 C CA  . ILE A 1 220 ? 18.799  -8.267  -9.054  1.00 95.86 220 A 1 
ATOM 1662 C C   . ILE A 1 220 ? 17.676  -8.068  -10.078 1.00 95.39 220 A 1 
ATOM 1663 O O   . ILE A 1 220 ? 17.567  -8.859  -11.016 1.00 94.70 220 A 1 
ATOM 1664 C CB  . ILE A 1 220 ? 18.275  -8.598  -7.639  1.00 96.42 220 A 1 
ATOM 1665 C CG1 . ILE A 1 220 ? 19.435  -9.070  -6.730  1.00 96.01 220 A 1 
ATOM 1666 C CG2 . ILE A 1 220 ? 17.185  -9.682  -7.702  1.00 96.03 220 A 1 
ATOM 1667 C CD1 . ILE A 1 220 ? 19.112  -8.967  -5.236  1.00 94.83 220 A 1 
ATOM 1668 N N   . ALA A 1 221 ? 16.917  -6.980  -9.992  1.00 94.87 221 A 1 
ATOM 1669 C CA  . ALA A 1 221 ? 15.787  -6.696  -10.879 1.00 93.88 221 A 1 
ATOM 1670 C C   . ALA A 1 221 ? 16.173  -6.682  -12.370 1.00 93.29 221 A 1 
ATOM 1671 O O   . ALA A 1 221 ? 15.497  -7.288  -13.205 1.00 92.26 221 A 1 
ATOM 1672 C CB  . ALA A 1 221 ? 15.185  -5.353  -10.460 1.00 93.99 221 A 1 
ATOM 1673 N N   . LYS A 1 222 ? 17.295  -6.025  -12.725 1.00 93.70 222 A 1 
ATOM 1674 C CA  . LYS A 1 222 ? 17.768  -5.999  -14.125 1.00 92.16 222 A 1 
ATOM 1675 C C   . LYS A 1 222 ? 18.294  -7.350  -14.615 1.00 92.22 222 A 1 
ATOM 1676 O O   . LYS A 1 222 ? 18.270  -7.606  -15.822 1.00 90.34 222 A 1 
ATOM 1677 C CB  . LYS A 1 222 ? 18.776  -4.850  -14.327 1.00 90.08 222 A 1 
ATOM 1678 C CG  . LYS A 1 222 ? 20.184  -5.145  -13.780 1.00 82.70 222 A 1 
ATOM 1679 C CD  . LYS A 1 222 ? 21.088  -3.906  -13.879 1.00 79.45 222 A 1 
ATOM 1680 C CE  . LYS A 1 222 ? 22.491  -4.227  -13.357 1.00 72.01 222 A 1 
ATOM 1681 N NZ  . LYS A 1 222 ? 23.354  -3.014  -13.352 1.00 66.20 222 A 1 
ATOM 1682 N N   . THR A 1 223 ? 18.753  -8.199  -13.689 1.00 93.40 223 A 1 
ATOM 1683 C CA  . THR A 1 223 ? 19.304  -9.528  -13.993 1.00 93.31 223 A 1 
ATOM 1684 C C   . THR A 1 223 ? 18.200  -10.571 -14.140 1.00 93.05 223 A 1 
ATOM 1685 O O   . THR A 1 223 ? 18.184  -11.303 -15.130 1.00 91.61 223 A 1 
ATOM 1686 C CB  . THR A 1 223 ? 20.320  -9.953  -12.916 1.00 93.25 223 A 1 
ATOM 1687 O OG1 . THR A 1 223 ? 21.351  -8.993  -12.865 1.00 90.32 223 A 1 
ATOM 1688 C CG2 . THR A 1 223 ? 20.976  -11.299 -13.216 1.00 89.97 223 A 1 
ATOM 1689 N N   . THR A 1 224 ? 17.244  -10.596 -13.207 1.00 91.57 224 A 1 
ATOM 1690 C CA  . THR A 1 224 ? 16.099  -11.526 -13.225 1.00 90.46 224 A 1 
ATOM 1691 C C   . THR A 1 224 ? 15.032  -11.111 -14.237 1.00 89.82 224 A 1 
ATOM 1692 O O   . THR A 1 224 ? 14.278  -11.952 -14.724 1.00 86.49 224 A 1 
ATOM 1693 C CB  . THR A 1 224 ? 15.473  -11.657 -11.830 1.00 90.43 224 A 1 
ATOM 1694 O OG1 . THR A 1 224 ? 15.021  -10.395 -11.385 1.00 89.51 224 A 1 
ATOM 1695 C CG2 . THR A 1 224 ? 16.463  -12.191 -10.793 1.00 88.09 224 A 1 
ATOM 1696 N N   . GLY A 1 225 ? 14.997  -9.830  -14.623 1.00 86.00 225 A 1 
ATOM 1697 C CA  . GLY A 1 225 ? 14.170  -9.338  -15.726 1.00 85.05 225 A 1 
ATOM 1698 C C   . GLY A 1 225 ? 12.698  -9.117  -15.380 1.00 86.73 225 A 1 
ATOM 1699 O O   . GLY A 1 225 ? 11.862  -9.116  -16.281 1.00 82.27 225 A 1 
ATOM 1700 N N   . SER A 1 226 ? 12.367  -8.901  -14.108 1.00 89.07 226 A 1 
ATOM 1701 C CA  . SER A 1 226 ? 10.995  -8.733  -13.604 1.00 90.25 226 A 1 
ATOM 1702 C C   . SER A 1 226 ? 10.482  -7.283  -13.600 1.00 93.15 226 A 1 
ATOM 1703 O O   . SER A 1 226 ? 9.488   -6.988  -12.937 1.00 91.24 226 A 1 
ATOM 1704 C CB  . SER A 1 226 ? 10.897  -9.371  -12.219 1.00 86.14 226 A 1 
ATOM 1705 O OG  . SER A 1 226 ? 11.865  -8.806  -11.358 1.00 78.96 226 A 1 
ATOM 1706 N N   . GLY A 1 227 ? 11.145  -6.360  -14.314 1.00 89.81 227 A 1 
ATOM 1707 C CA  . GLY A 1 227 ? 10.762  -4.942  -14.355 1.00 90.82 227 A 1 
ATOM 1708 C C   . GLY A 1 227 ? 9.361   -4.704  -14.938 1.00 92.57 227 A 1 
ATOM 1709 O O   . GLY A 1 227 ? 8.960   -5.371  -15.894 1.00 91.17 227 A 1 
ATOM 1710 N N   . LEU A 1 228 ? 8.631   -3.728  -14.382 1.00 92.56 228 A 1 
ATOM 1711 C CA  . LEU A 1 228 ? 7.281   -3.359  -14.813 1.00 93.28 228 A 1 
ATOM 1712 C C   . LEU A 1 228 ? 7.288   -2.767  -16.232 1.00 93.31 228 A 1 
ATOM 1713 O O   . LEU A 1 228 ? 8.175   -1.992  -16.597 1.00 93.19 228 A 1 
ATOM 1714 C CB  . LEU A 1 228 ? 6.681   -2.394  -13.775 1.00 94.12 228 A 1 
ATOM 1715 C CG  . LEU A 1 228 ? 5.192   -2.059  -13.977 1.00 93.61 228 A 1 
ATOM 1716 C CD1 . LEU A 1 228 ? 4.298   -3.294  -13.876 1.00 91.52 228 A 1 
ATOM 1717 C CD2 . LEU A 1 228 ? 4.733   -1.066  -12.908 1.00 92.34 228 A 1 
ATOM 1718 N N   . ALA A 1 229 ? 6.278   -3.120  -17.042 1.00 94.33 229 A 1 
ATOM 1719 C CA  . ALA A 1 229 ? 6.145   -2.637  -18.413 1.00 94.18 229 A 1 
ATOM 1720 C C   . ALA A 1 229 ? 5.835   -1.124  -18.466 1.00 94.95 229 A 1 
ATOM 1721 O O   . ALA A 1 229 ? 5.154   -0.604  -17.583 1.00 95.05 229 A 1 
ATOM 1722 C CB  . ALA A 1 229 ? 5.072   -3.461  -19.133 1.00 93.27 229 A 1 
ATOM 1723 N N   . PRO A 1 230 ? 6.277   -0.387  -19.507 1.00 94.50 230 A 1 
ATOM 1724 C CA  . PRO A 1 230 ? 6.108   1.071   -19.575 1.00 94.33 230 A 1 
ATOM 1725 C C   . PRO A 1 230 ? 4.652   1.545   -19.513 1.00 94.93 230 A 1 
ATOM 1726 O O   . PRO A 1 230 ? 4.362   2.561   -18.885 1.00 94.89 230 A 1 
ATOM 1727 C CB  . PRO A 1 230 ? 6.763   1.495   -20.894 1.00 93.85 230 A 1 
ATOM 1728 C CG  . PRO A 1 230 ? 7.808   0.409   -21.132 1.00 92.39 230 A 1 
ATOM 1729 C CD  . PRO A 1 230 ? 7.145   -0.845  -20.582 1.00 94.33 230 A 1 
ATOM 1730 N N   . PHE A 1 231 ? 3.723   0.818   -20.138 1.00 94.86 231 A 1 
ATOM 1731 C CA  . PHE A 1 231 ? 2.303   1.167   -20.100 1.00 94.86 231 A 1 
ATOM 1732 C C   . PHE A 1 231 ? 1.723   1.024   -18.689 1.00 95.20 231 A 1 
ATOM 1733 O O   . PHE A 1 231 ? 1.054   1.936   -18.209 1.00 94.91 231 A 1 
ATOM 1734 C CB  . PHE A 1 231 ? 1.531   0.314   -21.115 1.00 94.42 231 A 1 
ATOM 1735 C CG  . PHE A 1 231 ? 0.072   0.711   -21.231 1.00 91.12 231 A 1 
ATOM 1736 C CD1 . PHE A 1 231 ? -0.927  -0.057  -20.610 1.00 84.44 231 A 1 
ATOM 1737 C CD2 . PHE A 1 231 ? -0.285  1.878   -21.932 1.00 85.37 231 A 1 
ATOM 1738 C CE1 . PHE A 1 231 ? -2.275  0.332   -20.692 1.00 81.94 231 A 1 
ATOM 1739 C CE2 . PHE A 1 231 ? -1.631  2.271   -22.013 1.00 80.89 231 A 1 
ATOM 1740 C CZ  . PHE A 1 231 ? -2.627  1.499   -21.391 1.00 82.64 231 A 1 
ATOM 1741 N N   . ASP A 1 232 ? 2.056   -0.063  -17.988 1.00 95.02 232 A 1 
ATOM 1742 C CA  . ASP A 1 232 ? 1.613   -0.291  -16.609 1.00 95.42 232 A 1 
ATOM 1743 C C   . ASP A 1 232 ? 2.230   0.742   -15.655 1.00 95.68 232 A 1 
ATOM 1744 O O   . ASP A 1 232 ? 1.541   1.272   -14.790 1.00 95.33 232 A 1 
ATOM 1745 C CB  . ASP A 1 232 ? 1.954   -1.723  -16.187 1.00 95.46 232 A 1 
ATOM 1746 C CG  . ASP A 1 232 ? 1.293   -2.778  -17.073 1.00 94.10 232 A 1 
ATOM 1747 O OD1 . ASP A 1 232 ? 0.152   -2.541  -17.527 1.00 89.28 232 A 1 
ATOM 1748 O OD2 . ASP A 1 232 ? 1.970   -3.793  -17.344 1.00 88.97 232 A 1 
ATOM 1749 N N   . CYS A 1 233 ? 3.497   1.139   -15.873 1.00 95.29 233 A 1 
ATOM 1750 C CA  . CYS A 1 233 ? 4.105   2.260   -15.141 1.00 94.98 233 A 1 
ATOM 1751 C C   . CYS A 1 233 ? 3.285   3.549   -15.287 1.00 95.16 233 A 1 
ATOM 1752 O O   . CYS A 1 233 ? 3.064   4.255   -14.307 1.00 95.36 233 A 1 
ATOM 1753 C CB  . CYS A 1 233 ? 5.532   2.511   -15.642 1.00 95.27 233 A 1 
ATOM 1754 S SG  . CYS A 1 233 ? 6.599   1.087   -15.319 1.00 94.62 233 A 1 
ATOM 1755 N N   . PHE A 1 234 ? 2.805   3.849   -16.491 1.00 95.55 234 A 1 
ATOM 1756 C CA  . PHE A 1 234 ? 1.951   5.014   -16.728 1.00 95.25 234 A 1 
ATOM 1757 C C   . PHE A 1 234 ? 0.608   4.904   -15.993 1.00 95.60 234 A 1 
ATOM 1758 O O   . PHE A 1 234 ? 0.158   5.890   -15.409 1.00 95.40 234 A 1 
ATOM 1759 C CB  . PHE A 1 234 ? 1.751   5.197   -18.237 1.00 94.91 234 A 1 
ATOM 1760 C CG  . PHE A 1 234 ? 0.700   6.225   -18.595 1.00 93.88 234 A 1 
ATOM 1761 C CD1 . PHE A 1 234 ? -0.636  5.829   -18.804 1.00 91.00 234 A 1 
ATOM 1762 C CD2 . PHE A 1 234 ? 1.046   7.585   -18.682 1.00 92.05 234 A 1 
ATOM 1763 C CE1 . PHE A 1 234 ? -1.616  6.788   -19.105 1.00 90.38 234 A 1 
ATOM 1764 C CE2 . PHE A 1 234 ? 0.067   8.543   -18.984 1.00 90.30 234 A 1 
ATOM 1765 C CZ  . PHE A 1 234 ? -1.266  8.144   -19.196 1.00 91.20 234 A 1 
ATOM 1766 N N   . LEU A 1 235 ? -0.027  3.721   -15.978 1.00 94.72 235 A 1 
ATOM 1767 C CA  . LEU A 1 235 ? -1.268  3.493   -15.233 1.00 94.19 235 A 1 
ATOM 1768 C C   . LEU A 1 235 ? -1.066  3.716   -13.729 1.00 94.46 235 A 1 
ATOM 1769 O O   . LEU A 1 235 ? -1.873  4.407   -13.106 1.00 94.76 235 A 1 
ATOM 1770 C CB  . LEU A 1 235 ? -1.811  2.076   -15.512 1.00 94.74 235 A 1 
ATOM 1771 C CG  . LEU A 1 235 ? -2.316  1.835   -16.948 1.00 93.67 235 A 1 
ATOM 1772 C CD1 . LEU A 1 235 ? -2.774  0.385   -17.081 1.00 91.64 235 A 1 
ATOM 1773 C CD2 . LEU A 1 235 ? -3.493  2.746   -17.321 1.00 91.15 235 A 1 
ATOM 1774 N N   . LEU A 1 236 ? 0.050   3.232   -13.167 1.00 95.76 236 A 1 
ATOM 1775 C CA  . LEU A 1 236 ? 0.387   3.446   -11.757 1.00 95.81 236 A 1 
ATOM 1776 C C   . LEU A 1 236 ? 0.636   4.927   -11.444 1.00 95.97 236 A 1 
ATOM 1777 O O   . LEU A 1 236 ? 0.058   5.447   -10.498 1.00 95.25 236 A 1 
ATOM 1778 C CB  . LEU A 1 236 ? 1.597   2.581   -11.358 1.00 95.51 236 A 1 
ATOM 1779 C CG  . LEU A 1 236 ? 1.286   1.158   -10.845 1.00 93.34 236 A 1 
ATOM 1780 C CD1 . LEU A 1 236 ? 0.521   1.196   -9.531  1.00 88.47 236 A 1 
ATOM 1781 C CD2 . LEU A 1 236 ? 0.488   0.309   -11.828 1.00 87.91 236 A 1 
ATOM 1782 N N   . ILE A 1 237 ? 1.415   5.642   -12.264 1.00 95.21 237 A 1 
ATOM 1783 C CA  . ILE A 1 237 ? 1.612   7.097   -12.105 1.00 94.78 237 A 1 
ATOM 1784 C C   . ILE A 1 237 ? 0.261   7.821   -12.127 1.00 95.03 237 A 1 
ATOM 1785 O O   . ILE A 1 237 ? 0.025   8.737   -11.340 1.00 94.78 237 A 1 
ATOM 1786 C CB  . ILE A 1 237 ? 2.558   7.655   -13.201 1.00 94.81 237 A 1 
ATOM 1787 C CG1 . ILE A 1 237 ? 3.996   7.127   -13.008 1.00 94.47 237 A 1 
ATOM 1788 C CG2 . ILE A 1 237 ? 2.583   9.199   -13.197 1.00 94.29 237 A 1 
ATOM 1789 C CD1 . ILE A 1 237 ? 4.900   7.324   -14.234 1.00 93.11 237 A 1 
ATOM 1790 N N   . ARG A 1 238 ? -0.646  7.417   -13.023 1.00 96.01 238 A 1 
ATOM 1791 C CA  . ARG A 1 238 ? -2.002  7.978   -13.115 1.00 96.09 238 A 1 
ATOM 1792 C C   . ARG A 1 238 ? -2.831  7.679   -11.863 1.00 96.51 238 A 1 
ATOM 1793 O O   . ARG A 1 238 ? -3.486  8.588   -11.369 1.00 95.87 238 A 1 
ATOM 1794 C CB  . ARG A 1 238 ? -2.676  7.466   -14.398 1.00 95.72 238 A 1 
ATOM 1795 C CG  . ARG A 1 238 ? -4.063  8.093   -14.612 1.00 92.63 238 A 1 
ATOM 1796 C CD  . ARG A 1 238 ? -4.696  7.547   -15.902 1.00 92.01 238 A 1 
ATOM 1797 N NE  . ARG A 1 238 ? -6.042  8.118   -16.141 1.00 88.56 238 A 1 
ATOM 1798 C CZ  . ARG A 1 238 ? -7.187  7.694   -15.623 1.00 87.57 238 A 1 
ATOM 1799 N NH1 . ARG A 1 238 ? -7.244  6.681   -14.803 1.00 78.90 238 A 1 
ATOM 1800 N NH2 . ARG A 1 238 ? -8.302  8.289   -15.933 1.00 81.30 238 A 1 
ATOM 1801 N N   . GLY A 1 239 ? -2.803  6.446   -11.373 1.00 94.08 239 A 1 
ATOM 1802 C CA  . GLY A 1 239 ? -3.518  6.015   -10.165 1.00 93.26 239 A 1 
ATOM 1803 C C   . GLY A 1 239 ? -3.055  6.756   -8.909  1.00 94.30 239 A 1 
ATOM 1804 O O   . GLY A 1 239 ? -3.880  7.276   -8.158  1.00 94.22 239 A 1 
ATOM 1805 N N   . ILE A 1 240 ? -1.738  6.910   -8.744  1.00 94.94 240 A 1 
ATOM 1806 C CA  . ILE A 1 240 ? -1.128  7.582   -7.585  1.00 94.93 240 A 1 
ATOM 1807 C C   . ILE A 1 240 ? -1.578  9.045   -7.461  1.00 95.09 240 A 1 
ATOM 1808 O O   . ILE A 1 240 ? -1.769  9.522   -6.347  1.00 94.80 240 A 1 
ATOM 1809 C CB  . ILE A 1 240 ? 0.410   7.440   -7.649  1.00 95.10 240 A 1 
ATOM 1810 C CG1 . ILE A 1 240 ? 0.805   5.971   -7.364  1.00 94.07 240 A 1 
ATOM 1811 C CG2 . ILE A 1 240 ? 1.113   8.371   -6.644  1.00 94.34 240 A 1 
ATOM 1812 C CD1 . ILE A 1 240 ? 2.245   5.636   -7.764  1.00 92.06 240 A 1 
ATOM 1813 N N   . LYS A 1 241 ? -1.853  9.740   -8.563  1.00 95.73 241 A 1 
ATOM 1814 C CA  . LYS A 1 241 ? -2.341  11.138  -8.522  1.00 95.42 241 A 1 
ATOM 1815 C C   . LYS A 1 241 ? -3.622  11.323  -7.703  1.00 95.78 241 A 1 
ATOM 1816 O O   . LYS A 1 241 ? -3.894  12.425  -7.235  1.00 95.19 241 A 1 
ATOM 1817 C CB  . LYS A 1 241 ? -2.566  11.669  -9.944  1.00 95.06 241 A 1 
ATOM 1818 C CG  . LYS A 1 241 ? -1.245  11.859  -10.686 1.00 93.61 241 A 1 
ATOM 1819 C CD  . LYS A 1 241 ? -1.483  12.401  -12.094 1.00 90.79 241 A 1 
ATOM 1820 C CE  . LYS A 1 241 ? -0.123  12.559  -12.774 1.00 87.48 241 A 1 
ATOM 1821 N NZ  . LYS A 1 241 ? -0.237  13.260  -14.072 1.00 81.03 241 A 1 
ATOM 1822 N N   . THR A 1 242 ? -4.406  10.263  -7.536  1.00 94.54 242 A 1 
ATOM 1823 C CA  . THR A 1 242 ? -5.648  10.281  -6.749  1.00 94.35 242 A 1 
ATOM 1824 C C   . THR A 1 242 ? -5.544  9.465   -5.459  1.00 94.67 242 A 1 
ATOM 1825 O O   . THR A 1 242 ? -6.564  9.219   -4.822  1.00 94.23 242 A 1 
ATOM 1826 C CB  . THR A 1 242 ? -6.851  9.833   -7.593  1.00 94.24 242 A 1 
ATOM 1827 O OG1 . THR A 1 242 ? -6.665  8.529   -8.101  1.00 93.82 242 A 1 
ATOM 1828 C CG2 . THR A 1 242 ? -7.087  10.755  -8.787  1.00 92.85 242 A 1 
ATOM 1829 N N   . LEU A 1 243 ? -4.343  9.031   -5.069  1.00 94.04 243 A 1 
ATOM 1830 C CA  . LEU A 1 243 ? -4.124  8.123   -3.938  1.00 94.16 243 A 1 
ATOM 1831 C C   . LEU A 1 243 ? -4.723  8.669   -2.640  1.00 94.73 243 A 1 
ATOM 1832 O O   . LEU A 1 243 ? -5.577  8.008   -2.056  1.00 94.80 243 A 1 
ATOM 1833 C CB  . LEU A 1 243 ? -2.615  7.846   -3.798  1.00 94.36 243 A 1 
ATOM 1834 C CG  . LEU A 1 243 ? -2.242  6.921   -2.625  1.00 93.77 243 A 1 
ATOM 1835 C CD1 . LEU A 1 243 ? -2.836  5.522   -2.796  1.00 91.19 243 A 1 
ATOM 1836 C CD2 . LEU A 1 243 ? -0.722  6.801   -2.533  1.00 91.74 243 A 1 
ATOM 1837 N N   . ALA A 1 244 ? -4.347  9.884   -2.247  1.00 94.48 244 A 1 
ATOM 1838 C CA  . ALA A 1 244 ? -4.839  10.526  -1.027  1.00 93.81 244 A 1 
ATOM 1839 C C   . ALA A 1 244 ? -6.376  10.622  -1.003  1.00 94.29 244 A 1 
ATOM 1840 O O   . ALA A 1 244 ? -7.017  10.159  -0.064  1.00 94.26 244 A 1 
ATOM 1841 C CB  . ALA A 1 244 ? -4.180  11.908  -0.923  1.00 93.48 244 A 1 
ATOM 1842 N N   . LEU A 1 245 ? -6.981  11.097  -2.096  1.00 94.38 245 A 1 
ATOM 1843 C CA  . LEU A 1 245 ? -8.444  11.216  -2.213  1.00 94.17 245 A 1 
ATOM 1844 C C   . LEU A 1 245 ? -9.159  9.865   -2.078  1.00 94.91 245 A 1 
ATOM 1845 O O   . LEU A 1 245 ? -10.202 9.775   -1.431  1.00 94.37 245 A 1 
ATOM 1846 C CB  . LEU A 1 245 ? -8.803  11.838  -3.575  1.00 93.90 245 A 1 
ATOM 1847 C CG  . LEU A 1 245 ? -8.299  13.274  -3.802  1.00 90.53 245 A 1 
ATOM 1848 C CD1 . LEU A 1 245 ? -8.653  13.708  -5.225  1.00 86.10 245 A 1 
ATOM 1849 C CD2 . LEU A 1 245 ? -8.928  14.267  -2.824  1.00 86.94 245 A 1 
ATOM 1850 N N   . ARG A 1 246 ? -8.611  8.817   -2.718  1.00 95.24 246 A 1 
ATOM 1851 C CA  . ARG A 1 246 ? -9.191  7.470   -2.660  1.00 95.07 246 A 1 
ATOM 1852 C C   . ARG A 1 246 ? -9.076  6.878   -1.261  1.00 95.79 246 A 1 
ATOM 1853 O O   . ARG A 1 246 ? -10.059 6.322   -0.783  1.00 95.94 246 A 1 
ATOM 1854 C CB  . ARG A 1 246 ? -8.529  6.547   -3.694  1.00 95.26 246 A 1 
ATOM 1855 C CG  . ARG A 1 246 ? -8.920  6.891   -5.137  1.00 94.71 246 A 1 
ATOM 1856 C CD  . ARG A 1 246 ? -8.326  5.909   -6.154  1.00 94.59 246 A 1 
ATOM 1857 N NE  . ARG A 1 246 ? -6.859  5.966   -6.237  1.00 93.86 246 A 1 
ATOM 1858 C CZ  . ARG A 1 246 ? -5.974  5.170   -5.655  1.00 95.51 246 A 1 
ATOM 1859 N NH1 . ARG A 1 246 ? -6.304  4.222   -4.832  1.00 90.63 246 A 1 
ATOM 1860 N NH2 . ARG A 1 246 ? -4.700  5.311   -5.901  1.00 92.08 246 A 1 
ATOM 1861 N N   . LEU A 1 247 ? -7.910  7.003   -0.620  1.00 95.25 247 A 1 
ATOM 1862 C CA  . LEU A 1 247 ? -7.675  6.432   0.706   1.00 94.71 247 A 1 
ATOM 1863 C C   . LEU A 1 247 ? -8.516  7.108   1.786   1.00 95.03 247 A 1 
ATOM 1864 O O   . LEU A 1 247 ? -9.162  6.393   2.548   1.00 94.78 247 A 1 
ATOM 1865 C CB  . LEU A 1 247 ? -6.181  6.492   1.046   1.00 94.63 247 A 1 
ATOM 1866 C CG  . LEU A 1 247 ? -5.329  5.471   0.276   1.00 92.85 247 A 1 
ATOM 1867 C CD1 . LEU A 1 247 ? -3.875  5.648   0.689   1.00 88.02 247 A 1 
ATOM 1868 C CD2 . LEU A 1 247 ? -5.711  4.018   0.575   1.00 87.35 247 A 1 
ATOM 1869 N N   . GLU A 1 248 ? -8.590  8.437   1.804   1.00 94.62 248 A 1 
ATOM 1870 C CA  . GLU A 1 248 ? -9.470  9.168   2.725   1.00 94.28 248 A 1 
ATOM 1871 C C   . GLU A 1 248 ? -10.923 8.726   2.561   1.00 94.97 248 A 1 
ATOM 1872 O O   . GLU A 1 248 ? -11.569 8.284   3.513   1.00 94.67 248 A 1 
ATOM 1873 C CB  . GLU A 1 248 ? -9.364  10.683  2.473   1.00 93.92 248 A 1 
ATOM 1874 C CG  . GLU A 1 248 ? -8.069  11.299  3.015   1.00 89.65 248 A 1 
ATOM 1875 C CD  . GLU A 1 248 ? -7.942  11.204  4.550   1.00 87.06 248 A 1 
ATOM 1876 O OE1 . GLU A 1 248 ? -6.807  11.342  5.048   1.00 77.20 248 A 1 
ATOM 1877 O OE2 . GLU A 1 248 ? -8.967  10.969  5.226   1.00 78.25 248 A 1 
ATOM 1878 N N   . ARG A 1 249 ? -11.422 8.740   1.324   1.00 95.27 249 A 1 
ATOM 1879 C CA  . ARG A 1 249 ? -12.806 8.340   1.052   1.00 95.96 249 A 1 
ATOM 1880 C C   . ARG A 1 249 ? -13.087 6.891   1.451   1.00 96.53 249 A 1 
ATOM 1881 O O   . ARG A 1 249 ? -14.129 6.602   2.042   1.00 96.13 249 A 1 
ATOM 1882 C CB  . ARG A 1 249 ? -13.108 8.587   -0.430  1.00 95.85 249 A 1 
ATOM 1883 C CG  . ARG A 1 249 ? -14.526 8.168   -0.839  1.00 94.31 249 A 1 
ATOM 1884 C CD  . ARG A 1 249 ? -15.576 8.860   0.029   1.00 91.66 249 A 1 
ATOM 1885 N NE  . ARG A 1 249 ? -16.933 8.505   -0.380  1.00 87.00 249 A 1 
ATOM 1886 C CZ  . ARG A 1 249 ? -18.033 9.034   0.115   1.00 81.95 249 A 1 
ATOM 1887 N NH1 . ARG A 1 249 ? -17.999 9.970   1.035   1.00 74.50 249 A 1 
ATOM 1888 N NH2 . ARG A 1 249 ? -19.185 8.618   -0.313  1.00 75.11 249 A 1 
ATOM 1889 N N   . SER A 1 250 ? -12.188 5.964   1.120   1.00 95.18 250 A 1 
ATOM 1890 C CA  . SER A 1 250 ? -12.340 4.549   1.461   1.00 95.10 250 A 1 
ATOM 1891 C C   . SER A 1 250 ? -12.284 4.326   2.971   1.00 95.35 250 A 1 
ATOM 1892 O O   . SER A 1 250 ? -13.075 3.542   3.492   1.00 95.28 250 A 1 
ATOM 1893 C CB  . SER A 1 250 ? -11.271 3.702   0.770   1.00 94.60 250 A 1 
ATOM 1894 O OG  . SER A 1 250 ? -11.372 3.795   -0.635  1.00 86.67 250 A 1 
ATOM 1895 N N   . GLN A 1 251 ? -11.409 5.034   3.697   1.00 96.18 251 A 1 
ATOM 1896 C CA  . GLN A 1 251 ? -11.318 4.970   5.158   1.00 95.81 251 A 1 
ATOM 1897 C C   . GLN A 1 251 ? -12.581 5.518   5.838   1.00 96.24 251 A 1 
ATOM 1898 O O   . GLN A 1 251 ? -13.110 4.883   6.754   1.00 96.47 251 A 1 
ATOM 1899 C CB  . GLN A 1 251 ? -10.067 5.726   5.625   1.00 94.78 251 A 1 
ATOM 1900 C CG  . GLN A 1 251 ? -9.983  5.797   7.154   1.00 93.24 251 A 1 
ATOM 1901 C CD  . GLN A 1 251 ? -8.633  6.323   7.608   1.00 93.88 251 A 1 
ATOM 1902 O OE1 . GLN A 1 251 ? -7.749  5.538   7.883   1.00 87.62 251 A 1 
ATOM 1903 N NE2 . GLN A 1 251 ? -8.431  7.619   7.695   1.00 86.89 251 A 1 
ATOM 1904 N N   . GLU A 1 252 ? -13.106 6.658   5.391   1.00 94.77 252 A 1 
ATOM 1905 C CA  . GLU A 1 252 ? -14.371 7.213   5.892   1.00 94.74 252 A 1 
ATOM 1906 C C   . GLU A 1 252 ? -15.531 6.222   5.730   1.00 95.25 252 A 1 
ATOM 1907 O O   . GLU A 1 252 ? -16.353 6.049   6.635   1.00 94.93 252 A 1 
ATOM 1908 C CB  . GLU A 1 252 ? -14.736 8.479   5.110   1.00 94.27 252 A 1 
ATOM 1909 C CG  . GLU A 1 252 ? -13.912 9.725   5.458   1.00 84.59 252 A 1 
ATOM 1910 C CD  . GLU A 1 252 ? -14.326 10.934  4.592   1.00 81.95 252 A 1 
ATOM 1911 O OE1 . GLU A 1 252 ? -13.824 12.041  4.863   1.00 73.64 252 A 1 
ATOM 1912 O OE2 . GLU A 1 252 ? -15.208 10.771  3.700   1.00 76.36 252 A 1 
ATOM 1913 N N   . ASN A 1 253 ? -15.600 5.562   4.570   1.00 94.94 253 A 1 
ATOM 1914 C CA  . ASN A 1 253 ? -16.580 4.517   4.299   1.00 95.36 253 A 1 
ATOM 1915 C C   . ASN A 1 253 ? -16.362 3.304   5.216   1.00 96.10 253 A 1 
ATOM 1916 O O   . ASN A 1 253 ? -17.318 2.813   5.819   1.00 96.50 253 A 1 
ATOM 1917 C CB  . ASN A 1 253 ? -16.483 4.111   2.822   1.00 95.77 253 A 1 
ATOM 1918 C CG  . ASN A 1 253 ? -17.036 5.108   1.820   1.00 95.79 253 A 1 
ATOM 1919 O OD1 . ASN A 1 253 ? -17.672 6.108   2.127   1.00 92.73 253 A 1 
ATOM 1920 N ND2 . ASN A 1 253 ? -16.872 4.802   0.550   1.00 92.90 253 A 1 
ATOM 1921 N N   . ALA A 1 254 ? -15.111 2.838   5.350   1.00 95.44 254 A 1 
ATOM 1922 C CA  . ALA A 1 254 ? -14.761 1.672   6.152   1.00 95.34 254 A 1 
ATOM 1923 C C   . ALA A 1 254 ? -15.126 1.859   7.625   1.00 95.74 254 A 1 
ATOM 1924 O O   . ALA A 1 254 ? -15.730 0.965   8.214   1.00 96.07 254 A 1 
ATOM 1925 C CB  . ALA A 1 254 ? -13.273 1.370   5.980   1.00 95.45 254 A 1 
ATOM 1926 N N   . LEU A 1 255 ? -14.855 3.020   8.205   1.00 96.25 255 A 1 
ATOM 1927 C CA  . LEU A 1 255 ? -15.219 3.311   9.592   1.00 96.15 255 A 1 
ATOM 1928 C C   . LEU A 1 255 ? -16.735 3.217   9.814   1.00 96.51 255 A 1 
ATOM 1929 O O   . LEU A 1 255 ? -17.187 2.585   10.769  1.00 96.31 255 A 1 
ATOM 1930 C CB  . LEU A 1 255 ? -14.667 4.702   9.963   1.00 95.59 255 A 1 
ATOM 1931 C CG  . LEU A 1 255 ? -14.957 5.127   11.417  1.00 84.85 255 A 1 
ATOM 1932 C CD1 . LEU A 1 255 ? -14.292 4.209   12.441  1.00 79.22 255 A 1 
ATOM 1933 C CD2 . LEU A 1 255 ? -14.448 6.550   11.647  1.00 81.22 255 A 1 
ATOM 1934 N N   . GLN A 1 256 ? -17.537 3.796   8.917   1.00 95.94 256 A 1 
ATOM 1935 C CA  . GLN A 1 256 ? -19.000 3.732   9.016   1.00 96.10 256 A 1 
ATOM 1936 C C   . GLN A 1 256 ? -19.532 2.306   8.841   1.00 96.37 256 A 1 
ATOM 1937 O O   . GLN A 1 256 ? -20.424 1.884   9.578   1.00 96.21 256 A 1 
ATOM 1938 C CB  . GLN A 1 256 ? -19.631 4.669   7.975   1.00 96.17 256 A 1 
ATOM 1939 C CG  . GLN A 1 256 ? -19.435 6.147   8.340   1.00 93.59 256 A 1 
ATOM 1940 C CD  . GLN A 1 256 ? -19.997 7.060   7.263   1.00 91.41 256 A 1 
ATOM 1941 O OE1 . GLN A 1 256 ? -21.202 7.169   7.062   1.00 83.84 256 A 1 
ATOM 1942 N NE2 . GLN A 1 256 ? -19.148 7.732   6.527   1.00 79.52 256 A 1 
ATOM 1943 N N   . ILE A 1 257 ? -18.973 1.545   7.895   1.00 95.86 257 A 1 
ATOM 1944 C CA  . ILE A 1 257 ? -19.356 0.149   7.662   1.00 96.13 257 A 1 
ATOM 1945 C C   . ILE A 1 257 ? -18.961 -0.727  8.853   1.00 96.18 257 A 1 
ATOM 1946 O O   . ILE A 1 257 ? -19.774 -1.535  9.293   1.00 96.18 257 A 1 
ATOM 1947 C CB  . ILE A 1 257 ? -18.758 -0.361  6.333   1.00 96.52 257 A 1 
ATOM 1948 C CG1 . ILE A 1 257 ? -19.432 0.361   5.142   1.00 95.78 257 A 1 
ATOM 1949 C CG2 . ILE A 1 257 ? -18.936 -1.882  6.186   1.00 95.83 257 A 1 
ATOM 1950 C CD1 . ILE A 1 257 ? -18.678 0.193   3.816   1.00 93.82 257 A 1 
ATOM 1951 N N   . ALA A 1 258 ? -17.760 -0.561  9.410   1.00 96.00 258 A 1 
ATOM 1952 C CA  . ALA A 1 258 ? -17.291 -1.330  10.562  1.00 95.86 258 A 1 
ATOM 1953 C C   . ALA A 1 258 ? -18.160 -1.089  11.806  1.00 95.73 258 A 1 
ATOM 1954 O O   . ALA A 1 258 ? -18.530 -2.039  12.497  1.00 95.72 258 A 1 
ATOM 1955 C CB  . ALA A 1 258 ? -15.821 -0.975  10.817  1.00 96.31 258 A 1 
ATOM 1956 N N   . LEU A 1 259 ? -18.552 0.161   12.060  1.00 96.15 259 A 1 
ATOM 1957 C CA  . LEU A 1 259 ? -19.502 0.502   13.127  1.00 95.53 259 A 1 
ATOM 1958 C C   . LEU A 1 259 ? -20.866 -0.150  12.882  1.00 95.16 259 A 1 
ATOM 1959 O O   . LEU A 1 259 ? -21.390 -0.824  13.766  1.00 94.72 259 A 1 
ATOM 1960 C CB  . LEU A 1 259 ? -19.641 2.033   13.227  1.00 95.85 259 A 1 
ATOM 1961 C CG  . LEU A 1 259 ? -18.409 2.744   13.817  1.00 93.14 259 A 1 
ATOM 1962 C CD1 . LEU A 1 259 ? -18.556 4.259   13.638  1.00 89.94 259 A 1 
ATOM 1963 C CD2 . LEU A 1 259 ? -18.236 2.452   15.309  1.00 90.96 259 A 1 
ATOM 1964 N N   . TRP A 1 260 ? -21.410 -0.029  11.672  1.00 95.65 260 A 1 
ATOM 1965 C CA  . TRP A 1 260 ? -22.695 -0.634  11.320  1.00 95.17 260 A 1 
ATOM 1966 C C   . TRP A 1 260 ? -22.673 -2.167  11.431  1.00 95.06 260 A 1 
ATOM 1967 O O   . TRP A 1 260 ? -23.613 -2.748  11.971  1.00 94.60 260 A 1 
ATOM 1968 C CB  . TRP A 1 260 ? -23.106 -0.178  9.918   1.00 95.40 260 A 1 
ATOM 1969 C CG  . TRP A 1 260 ? -24.365 -0.811  9.423   1.00 94.94 260 A 1 
ATOM 1970 C CD1 . TRP A 1 260 ? -25.621 -0.390  9.691   1.00 93.97 260 A 1 
ATOM 1971 C CD2 . TRP A 1 260 ? -24.509 -2.039  8.653   1.00 95.42 260 A 1 
ATOM 1972 N NE1 . TRP A 1 260 ? -26.532 -1.273  9.146   1.00 93.80 260 A 1 
ATOM 1973 C CE2 . TRP A 1 260 ? -25.901 -2.318  8.510   1.00 94.94 260 A 1 
ATOM 1974 C CE3 . TRP A 1 260 ? -23.602 -2.963  8.088   1.00 94.64 260 A 1 
ATOM 1975 C CZ2 . TRP A 1 260 ? -26.368 -3.468  7.854   1.00 94.24 260 A 1 
ATOM 1976 C CZ3 . TRP A 1 260 ? -24.063 -4.115  7.424   1.00 93.83 260 A 1 
ATOM 1977 C CH2 . TRP A 1 260 ? -25.441 -4.373  7.308   1.00 93.13 260 A 1 
ATOM 1978 N N   . LEU A 1 261 ? -21.601 -2.828  10.959  1.00 95.04 261 A 1 
ATOM 1979 C CA  . LEU A 1 261 ? -21.427 -4.282  11.085  1.00 94.75 261 A 1 
ATOM 1980 C C   . LEU A 1 261 ? -21.403 -4.716  12.552  1.00 94.72 261 A 1 
ATOM 1981 O O   . LEU A 1 261 ? -22.028 -5.712  12.896  1.00 94.63 261 A 1 
ATOM 1982 C CB  . LEU A 1 261 ? -20.126 -4.724  10.384  1.00 95.48 261 A 1 
ATOM 1983 C CG  . LEU A 1 261 ? -20.215 -4.827  8.851   1.00 94.86 261 A 1 
ATOM 1984 C CD1 . LEU A 1 261 ? -18.813 -5.028  8.270   1.00 92.95 261 A 1 
ATOM 1985 C CD2 . LEU A 1 261 ? -21.078 -6.011  8.400   1.00 93.50 261 A 1 
ATOM 1986 N N   . SER A 1 262 ? -20.749 -3.945  13.420  1.00 95.59 262 A 1 
ATOM 1987 C CA  . SER A 1 262 ? -20.657 -4.232  14.861  1.00 94.70 262 A 1 
ATOM 1988 C C   . SER A 1 262 ? -22.017 -4.209  15.580  1.00 93.79 262 A 1 
ATOM 1989 O O   . SER A 1 262 ? -22.159 -4.791  16.649  1.00 92.57 262 A 1 
ATOM 1990 C CB  . SER A 1 262 ? -19.713 -3.235  15.546  1.00 94.79 262 A 1 
ATOM 1991 O OG  . SER A 1 262 ? -18.432 -3.242  14.947  1.00 87.83 262 A 1 
ATOM 1992 N N   . GLU A 1 263 ? -23.023 -3.566  15.000  1.00 93.29 263 A 1 
ATOM 1993 C CA  . GLU A 1 263 ? -24.391 -3.503  15.535  1.00 92.34 263 A 1 
ATOM 1994 C C   . GLU A 1 263 ? -25.307 -4.615  14.995  1.00 92.15 263 A 1 
ATOM 1995 O O   . GLU A 1 263 ? -26.458 -4.743  15.426  1.00 90.51 263 A 1 
ATOM 1996 C CB  . GLU A 1 263 ? -24.991 -2.125  15.226  1.00 92.16 263 A 1 
ATOM 1997 C CG  . GLU A 1 263 ? -24.273 -0.964  15.934  1.00 90.17 263 A 1 
ATOM 1998 C CD  . GLU A 1 263 ? -24.861 0.415   15.579  1.00 87.70 263 A 1 
ATOM 1999 O OE1 . GLU A 1 263 ? -24.452 1.403   16.232  1.00 80.29 263 A 1 
ATOM 2000 O OE2 . GLU A 1 263 ? -25.749 0.490   14.690  1.00 81.04 263 A 1 
ATOM 2001 N N   . GLN A 1 264 ? -24.842 -5.418  14.013  1.00 93.42 264 A 1 
ATOM 2002 C CA  . GLN A 1 264 ? -25.696 -6.434  13.389  1.00 93.09 264 A 1 
ATOM 2003 C C   . GLN A 1 264 ? -25.727 -7.722  14.220  1.00 93.48 264 A 1 
ATOM 2004 O O   . GLN A 1 264 ? -24.682 -8.326  14.441  1.00 93.16 264 A 1 
ATOM 2005 C CB  . GLN A 1 264 ? -25.271 -6.741  11.943  1.00 93.52 264 A 1 
ATOM 2006 C CG  . GLN A 1 264 ? -25.266 -5.530  11.009  1.00 92.75 264 A 1 
ATOM 2007 C CD  . GLN A 1 264 ? -26.497 -4.644  11.171  1.00 93.15 264 A 1 
ATOM 2008 O OE1 . GLN A 1 264 ? -27.635 -5.046  10.972  1.00 87.88 264 A 1 
ATOM 2009 N NE2 . GLN A 1 264 ? -26.307 -3.402  11.573  1.00 87.39 264 A 1 
ATOM 2010 N N   . PRO A 1 265 ? -26.920 -8.244  14.589  1.00 92.66 265 A 1 
ATOM 2011 C CA  . PRO A 1 265 ? -27.036 -9.485  15.360  1.00 91.98 265 A 1 
ATOM 2012 C C   . PRO A 1 265 ? -26.475 -10.733 14.667  1.00 92.72 265 A 1 
ATOM 2013 O O   . PRO A 1 265 ? -26.227 -11.744 15.315  1.00 91.30 265 A 1 
ATOM 2014 C CB  . PRO A 1 265 ? -28.538 -9.660  15.620  1.00 91.11 265 A 1 
ATOM 2015 C CG  . PRO A 1 265 ? -29.097 -8.245  15.510  1.00 88.87 265 A 1 
ATOM 2016 C CD  . PRO A 1 265 ? -28.221 -7.609  14.443  1.00 92.15 265 A 1 
ATOM 2017 N N   . CYS A 1 266 ? -26.338 -10.695 13.333  1.00 92.98 266 A 1 
ATOM 2018 C CA  . CYS A 1 266 ? -25.783 -11.783 12.528  1.00 92.94 266 A 1 
ATOM 2019 C C   . CYS A 1 266 ? -24.257 -11.710 12.356  1.00 93.94 266 A 1 
ATOM 2020 O O   . CYS A 1 266 ? -23.686 -12.589 11.712  1.00 93.12 266 A 1 
ATOM 2021 C CB  . CYS A 1 266 ? -26.505 -11.808 11.175  1.00 91.61 266 A 1 
ATOM 2022 S SG  . CYS A 1 266 ? -26.293 -10.223 10.311  1.00 88.51 266 A 1 
ATOM 2023 N N   . VAL A 1 267 ? -23.601 -10.693 12.910  1.00 94.03 267 A 1 
ATOM 2024 C CA  . VAL A 1 267 ? -22.145 -10.522 12.913  1.00 94.59 267 A 1 
ATOM 2025 C C   . VAL A 1 267 ? -21.624 -10.805 14.319  1.00 94.29 267 A 1 
ATOM 2026 O O   . VAL A 1 267 ? -22.111 -10.238 15.289  1.00 93.66 267 A 1 
ATOM 2027 C CB  . VAL A 1 267 ? -21.753 -9.118  12.409  1.00 95.06 267 A 1 
ATOM 2028 C CG1 . VAL A 1 267 ? -20.243 -8.885  12.471  1.00 93.58 267 A 1 
ATOM 2029 C CG2 . VAL A 1 267 ? -22.194 -8.936  10.947  1.00 92.91 267 A 1 
ATOM 2030 N N   . GLU A 1 268 ? -20.661 -11.703 14.421  1.00 95.28 268 A 1 
ATOM 2031 C CA  . GLU A 1 268 ? -20.050 -12.108 15.693  1.00 95.11 268 A 1 
ATOM 2032 C C   . GLU A 1 268 ? -18.875 -11.199 16.072  1.00 95.43 268 A 1 
ATOM 2033 O O   . GLU A 1 268 ? -18.750 -10.800 17.228  1.00 93.78 268 A 1 
ATOM 2034 C CB  . GLU A 1 268 ? -19.592 -13.571 15.565  1.00 93.81 268 A 1 
ATOM 2035 C CG  . GLU A 1 268 ? -18.921 -14.147 16.828  1.00 90.23 268 A 1 
ATOM 2036 C CD  . GLU A 1 268 ? -18.543 -15.631 16.650  1.00 87.60 268 A 1 
ATOM 2037 O OE1 . GLU A 1 268 ? -18.271 -16.335 17.642  1.00 77.96 268 A 1 
ATOM 2038 O OE2 . GLU A 1 268 ? -18.556 -16.135 15.508  1.00 78.95 268 A 1 
ATOM 2039 N N   . ALA A 1 269 ? -18.029 -10.867 15.097  1.00 95.73 269 A 1 
ATOM 2040 C CA  . ALA A 1 269 ? -16.830 -10.067 15.316  1.00 95.82 269 A 1 
ATOM 2041 C C   . ALA A 1 269 ? -16.523 -9.191  14.097  1.00 96.58 269 A 1 
ATOM 2042 O O   . ALA A 1 269 ? -16.785 -9.584  12.960  1.00 96.17 269 A 1 
ATOM 2043 C CB  . ALA A 1 269 ? -15.656 -11.001 15.638  1.00 94.70 269 A 1 
ATOM 2044 N N   . VAL A 1 270 ? -15.927 -8.024  14.339  1.00 96.19 270 A 1 
ATOM 2045 C CA  . VAL A 1 270 ? -15.412 -7.107  13.315  1.00 96.71 270 A 1 
ATOM 2046 C C   . VAL A 1 270 ? -13.957 -6.790  13.640  1.00 96.65 270 A 1 
ATOM 2047 O O   . VAL A 1 270 ? -13.656 -6.293  14.727  1.00 96.13 270 A 1 
ATOM 2048 C CB  . VAL A 1 270 ? -16.251 -5.816  13.221  1.00 96.78 270 A 1 
ATOM 2049 C CG1 . VAL A 1 270 ? -15.719 -4.882  12.127  1.00 95.44 270 A 1 
ATOM 2050 C CG2 . VAL A 1 270 ? -17.719 -6.118  12.901  1.00 95.29 270 A 1 
ATOM 2051 N N   . HIS A 1 271 ? -13.066 -7.054  12.693  1.00 96.58 271 A 1 
ATOM 2052 C CA  . HIS A 1 271 ? -11.641 -6.759  12.759  1.00 96.16 271 A 1 
ATOM 2053 C C   . HIS A 1 271 ? -11.360 -5.550  11.864  1.00 96.39 271 A 1 
ATOM 2054 O O   . HIS A 1 271 ? -11.337 -5.653  10.640  1.00 95.54 271 A 1 
ATOM 2055 C CB  . HIS A 1 271 ? -10.823 -7.994  12.344  1.00 95.44 271 A 1 
ATOM 2056 C CG  . HIS A 1 271 ? -11.191 -9.245  13.102  1.00 94.38 271 A 1 
ATOM 2057 N ND1 . HIS A 1 271 ? -10.720 -9.614  14.342  1.00 82.99 271 A 1 
ATOM 2058 C CD2 . HIS A 1 271 ? -12.078 -10.211 12.701  1.00 84.30 271 A 1 
ATOM 2059 C CE1 . HIS A 1 271 ? -11.306 -10.779 14.680  1.00 85.73 271 A 1 
ATOM 2060 N NE2 . HIS A 1 271 ? -12.147 -11.175 13.710  1.00 87.80 271 A 1 
ATOM 2061 N N   . TYR A 1 272 ? -11.198 -4.397  12.483  1.00 95.99 272 A 1 
ATOM 2062 C CA  . TYR A 1 272 ? -10.820 -3.158  11.812  1.00 96.46 272 A 1 
ATOM 2063 C C   . TYR A 1 272 ? -9.977  -2.294  12.755  1.00 96.69 272 A 1 
ATOM 2064 O O   . TYR A 1 272 ? -10.501 -1.857  13.783  1.00 96.12 272 A 1 
ATOM 2065 C CB  . TYR A 1 272 ? -12.072 -2.407  11.340  1.00 96.31 272 A 1 
ATOM 2066 C CG  . TYR A 1 272 ? -11.767 -1.084  10.655  1.00 96.61 272 A 1 
ATOM 2067 C CD1 . TYR A 1 272 ? -12.251 0.126   11.187  1.00 94.75 272 A 1 
ATOM 2068 C CD2 . TYR A 1 272 ? -10.973 -1.061  9.492   1.00 95.13 272 A 1 
ATOM 2069 C CE1 . TYR A 1 272 ? -11.952 1.347   10.560  1.00 94.83 272 A 1 
ATOM 2070 C CE2 . TYR A 1 272 ? -10.662 0.160   8.870   1.00 94.59 272 A 1 
ATOM 2071 C CZ  . TYR A 1 272 ? -11.152 1.369   9.403   1.00 95.92 272 A 1 
ATOM 2072 O OH  . TYR A 1 272 ? -10.849 2.551   8.809   1.00 95.04 272 A 1 
ATOM 2073 N N   . PRO A 1 273 ? -8.706  -1.992  12.414  1.00 96.40 273 A 1 
ATOM 2074 C CA  . PRO A 1 273 ? -7.789  -1.260  13.300  1.00 95.72 273 A 1 
ATOM 2075 C C   . PRO A 1 273 ? -8.263  0.139   13.710  1.00 95.59 273 A 1 
ATOM 2076 O O   . PRO A 1 273 ? -7.776  0.697   14.690  1.00 93.63 273 A 1 
ATOM 2077 C CB  . PRO A 1 273 ? -6.461  -1.185  12.534  1.00 94.89 273 A 1 
ATOM 2078 C CG  . PRO A 1 273 ? -6.500  -2.408  11.624  1.00 93.05 273 A 1 
ATOM 2079 C CD  . PRO A 1 273 ? -7.978  -2.498  11.254  1.00 95.83 273 A 1 
ATOM 2080 N N   . GLY A 1 274 ? -9.222  0.713   12.985  1.00 95.56 274 A 1 
ATOM 2081 C CA  . GLY A 1 274 ? -9.834  2.008   13.294  1.00 95.21 274 A 1 
ATOM 2082 C C   . GLY A 1 274 ? -10.935 1.968   14.360  1.00 95.89 274 A 1 
ATOM 2083 O O   . GLY A 1 274 ? -11.414 3.025   14.766  1.00 95.17 274 A 1 
ATOM 2084 N N   . LEU A 1 275 ? -11.359 0.785   14.828  1.00 95.52 275 A 1 
ATOM 2085 C CA  . LEU A 1 275 ? -12.315 0.677   15.933  1.00 95.79 275 A 1 
ATOM 2086 C C   . LEU A 1 275 ? -11.580 0.740   17.282  1.00 96.05 275 A 1 
ATOM 2087 O O   . LEU A 1 275 ? -10.656 -0.039  17.492  1.00 95.77 275 A 1 
ATOM 2088 C CB  . LEU A 1 275 ? -13.137 -0.619  15.828  1.00 95.87 275 A 1 
ATOM 2089 C CG  . LEU A 1 275 ? -14.114 -0.677  14.644  1.00 95.19 275 A 1 
ATOM 2090 C CD1 . LEU A 1 275 ? -14.820 -2.036  14.645  1.00 92.89 275 A 1 
ATOM 2091 C CD2 . LEU A 1 275 ? -15.190 0.414   14.716  1.00 93.12 275 A 1 
ATOM 2092 N N   . PRO A 1 276 ? -12.022 1.569   18.242  1.00 96.02 276 A 1 
ATOM 2093 C CA  . PRO A 1 276 ? -11.408 1.625   19.577  1.00 95.52 276 A 1 
ATOM 2094 C C   . PRO A 1 276 ? -11.392 0.289   20.338  1.00 95.85 276 A 1 
ATOM 2095 O O   . PRO A 1 276 ? -10.595 0.118   21.252  1.00 95.18 276 A 1 
ATOM 2096 C CB  . PRO A 1 276 ? -12.216 2.671   20.350  1.00 94.96 276 A 1 
ATOM 2097 C CG  . PRO A 1 276 ? -12.742 3.586   19.253  1.00 93.61 276 A 1 
ATOM 2098 C CD  . PRO A 1 276 ? -13.012 2.622   18.100  1.00 95.77 276 A 1 
ATOM 2099 N N   . ALA A 1 277 ? -12.286 -0.636  19.981  1.00 95.10 277 A 1 
ATOM 2100 C CA  . ALA A 1 277 ? -12.346 -1.981  20.546  1.00 94.83 277 A 1 
ATOM 2101 C C   . ALA A 1 277 ? -11.301 -2.949  19.953  1.00 95.55 277 A 1 
ATOM 2102 O O   . ALA A 1 277 ? -11.122 -4.033  20.503  1.00 94.61 277 A 1 
ATOM 2103 C CB  . ALA A 1 277 ? -13.772 -2.511  20.350  1.00 94.10 277 A 1 
ATOM 2104 N N   . HIS A 1 278 ? -10.638 -2.591  18.852  1.00 95.50 278 A 1 
ATOM 2105 C CA  . HIS A 1 278 ? -9.579  -3.409  18.264  1.00 95.82 278 A 1 
ATOM 2106 C C   . HIS A 1 278 ? -8.361  -3.451  19.206  1.00 95.99 278 A 1 
ATOM 2107 O O   . HIS A 1 278 ? -7.948  -2.383  19.675  1.00 95.86 278 A 1 
ATOM 2108 C CB  . HIS A 1 278 ? -9.207  -2.853  16.888  1.00 95.73 278 A 1 
ATOM 2109 C CG  . HIS A 1 278 ? -8.317  -3.781  16.103  1.00 95.71 278 A 1 
ATOM 2110 N ND1 . HIS A 1 278 ? -6.950  -3.917  16.210  1.00 90.06 278 A 1 
ATOM 2111 C CD2 . HIS A 1 278 ? -8.745  -4.688  15.169  1.00 90.68 278 A 1 
ATOM 2112 C CE1 . HIS A 1 278 ? -6.566  -4.892  15.364  1.00 90.98 278 A 1 
ATOM 2113 N NE2 . HIS A 1 278 ? -7.628  -5.382  14.710  1.00 91.88 278 A 1 
ATOM 2114 N N   . PRO A 1 279 ? -7.769  -4.620  19.491  1.00 96.16 279 A 1 
ATOM 2115 C CA  . PRO A 1 279 ? -6.657  -4.737  20.443  1.00 95.70 279 A 1 
ATOM 2116 C C   . PRO A 1 279 ? -5.478  -3.823  20.088  1.00 96.39 279 A 1 
ATOM 2117 O O   . PRO A 1 279 ? -4.943  -3.138  20.962  1.00 95.54 279 A 1 
ATOM 2118 C CB  . PRO A 1 279 ? -6.268  -6.224  20.428  1.00 94.52 279 A 1 
ATOM 2119 C CG  . PRO A 1 279 ? -6.823  -6.756  19.111  1.00 92.33 279 A 1 
ATOM 2120 C CD  . PRO A 1 279 ? -8.080  -5.922  18.911  1.00 95.41 279 A 1 
ATOM 2121 N N   . ASP A 1 280 ? -5.164  -3.706  18.804  1.00 95.68 280 A 1 
ATOM 2122 C CA  . ASP A 1 280 ? -4.014  -2.929  18.322  1.00 96.04 280 A 1 
ATOM 2123 C C   . ASP A 1 280 ? -4.354  -1.474  17.944  1.00 96.69 280 A 1 
ATOM 2124 O O   . ASP A 1 280 ? -3.538  -0.771  17.343  1.00 96.30 280 A 1 
ATOM 2125 C CB  . ASP A 1 280 ? -3.348  -3.674  17.155  1.00 95.76 280 A 1 
ATOM 2126 C CG  . ASP A 1 280 ? -3.098  -5.149  17.450  1.00 95.36 280 A 1 
ATOM 2127 O OD1 . ASP A 1 280 ? -2.712  -5.459  18.597  1.00 92.08 280 A 1 
ATOM 2128 O OD2 . ASP A 1 280 ? -3.389  -5.954  16.538  1.00 92.05 280 A 1 
ATOM 2129 N N   . PHE A 1 281 ? -5.542  -0.969  18.301  1.00 96.51 281 A 1 
ATOM 2130 C CA  . PHE A 1 281 ? -5.960  0.402   17.960  1.00 96.67 281 A 1 
ATOM 2131 C C   . PHE A 1 281 ? -4.985  1.466   18.483  1.00 96.81 281 A 1 
ATOM 2132 O O   . PHE A 1 281 ? -4.665  2.430   17.785  1.00 96.26 281 A 1 
ATOM 2133 C CB  . PHE A 1 281 ? -7.355  0.663   18.536  1.00 96.30 281 A 1 
ATOM 2134 C CG  . PHE A 1 281 ? -7.852  2.090   18.351  1.00 96.17 281 A 1 
ATOM 2135 C CD1 . PHE A 1 281 ? -7.886  2.983   19.441  1.00 93.94 281 A 1 
ATOM 2136 C CD2 . PHE A 1 281 ? -8.285  2.523   17.086  1.00 94.46 281 A 1 
ATOM 2137 C CE1 . PHE A 1 281 ? -8.375  4.291   19.266  1.00 93.19 281 A 1 
ATOM 2138 C CE2 . PHE A 1 281 ? -8.774  3.829   16.910  1.00 93.21 281 A 1 
ATOM 2139 C CZ  . PHE A 1 281 ? -8.824  4.712   18.002  1.00 94.05 281 A 1 
ATOM 2140 N N   . ALA A 1 282 ? -4.519  1.302   19.722  1.00 96.66 282 A 1 
ATOM 2141 C CA  . ALA A 1 282 ? -3.587  2.246   20.330  1.00 96.68 282 A 1 
ATOM 2142 C C   . ALA A 1 282 ? -2.242  2.262   19.590  1.00 96.78 282 A 1 
ATOM 2143 O O   . ALA A 1 282 ? -1.748  3.344   19.278  1.00 96.13 282 A 1 
ATOM 2144 C CB  . ALA A 1 282 ? -3.426  1.900   21.811  1.00 96.57 282 A 1 
ATOM 2145 N N   . LEU A 1 283 ? -1.697  1.088   19.257  1.00 96.51 283 A 1 
ATOM 2146 C CA  . LEU A 1 283 ? -0.459  0.951   18.489  1.00 96.81 283 A 1 
ATOM 2147 C C   . LEU A 1 283 ? -0.611  1.534   17.079  1.00 96.84 283 A 1 
ATOM 2148 O O   . LEU A 1 283 ? 0.204   2.352   16.663  1.00 96.15 283 A 1 
ATOM 2149 C CB  . LEU A 1 283 ? -0.061  -0.537  18.459  1.00 96.95 283 A 1 
ATOM 2150 C CG  . LEU A 1 283 ? 1.164   -0.838  17.582  1.00 96.55 283 A 1 
ATOM 2151 C CD1 . LEU A 1 283 ? 2.416   -0.104  18.060  1.00 94.53 283 A 1 
ATOM 2152 C CD2 . LEU A 1 283 ? 1.436   -2.340  17.591  1.00 94.75 283 A 1 
ATOM 2153 N N   . SER A 1 284 ? -1.694  1.189   16.384  1.00 96.89 284 A 1 
ATOM 2154 C CA  . SER A 1 284 ? -1.976  1.714   15.043  1.00 96.39 284 A 1 
ATOM 2155 C C   . SER A 1 284 ? -1.943  3.247   15.014  1.00 96.03 284 A 1 
ATOM 2156 O O   . SER A 1 284 ? -1.292  3.839   14.162  1.00 95.08 284 A 1 
ATOM 2157 C CB  . SER A 1 284 ? -3.330  1.189   14.561  1.00 95.73 284 A 1 
ATOM 2158 O OG  . SER A 1 284 ? -3.535  1.545   13.212  1.00 84.73 284 A 1 
ATOM 2159 N N   . ARG A 1 285 ? -2.548  3.906   16.015  1.00 96.68 285 A 1 
ATOM 2160 C CA  . ARG A 1 285 ? -2.531  5.373   16.141  1.00 96.04 285 A 1 
ATOM 2161 C C   . ARG A 1 285 ? -1.152  5.986   16.405  1.00 96.00 285 A 1 
ATOM 2162 O O   . ARG A 1 285 ? -1.002  7.190   16.202  1.00 94.97 285 A 1 
ATOM 2163 C CB  . ARG A 1 285 ? -3.477  5.809   17.261  1.00 95.20 285 A 1 
ATOM 2164 C CG  . ARG A 1 285 ? -4.945  5.718   16.840  1.00 88.67 285 A 1 
ATOM 2165 C CD  . ARG A 1 285 ? -5.841  6.302   17.936  1.00 85.95 285 A 1 
ATOM 2166 N NE  . ARG A 1 285 ? -5.591  7.748   18.099  1.00 77.16 285 A 1 
ATOM 2167 C CZ  . ARG A 1 285 ? -5.863  8.487   19.161  1.00 69.82 285 A 1 
ATOM 2168 N NH1 . ARG A 1 285 ? -6.449  7.988   20.214  1.00 64.24 285 A 1 
ATOM 2169 N NH2 . ARG A 1 285 ? -5.544  9.748   19.174  1.00 59.96 285 A 1 
ATOM 2170 N N   . THR A 1 286 ? -0.195  5.226   16.918  1.00 95.96 286 A 1 
ATOM 2171 C CA  . THR A 1 286 ? 1.155   5.757   17.177  1.00 95.68 286 A 1 
ATOM 2172 C C   . THR A 1 286 ? 2.061   5.688   15.954  1.00 96.04 286 A 1 
ATOM 2173 O O   . THR A 1 286 ? 2.930   6.544   15.817  1.00 94.12 286 A 1 
ATOM 2174 C CB  . THR A 1 286 ? 1.857   5.083   18.367  1.00 94.48 286 A 1 
ATOM 2175 O OG1 . THR A 1 286 ? 2.010   3.699   18.221  1.00 83.17 286 A 1 
ATOM 2176 C CG2 . THR A 1 286 ? 1.111   5.319   19.679  1.00 80.08 286 A 1 
ATOM 2177 N N   . GLN A 1 287 ? 1.847   4.717   15.057  1.00 95.27 287 A 1 
ATOM 2178 C CA  . GLN A 1 287 ? 2.726   4.489   13.907  1.00 94.84 287 A 1 
ATOM 2179 C C   . GLN A 1 287 ? 2.103   4.803   12.540  1.00 95.83 287 A 1 
ATOM 2180 O O   . GLN A 1 287 ? 2.818   4.805   11.537  1.00 95.02 287 A 1 
ATOM 2181 C CB  . GLN A 1 287 ? 3.291   3.066   13.976  1.00 91.25 287 A 1 
ATOM 2182 C CG  . GLN A 1 287 ? 2.261   1.962   13.675  1.00 89.48 287 A 1 
ATOM 2183 C CD  . GLN A 1 287 ? 2.904   0.577   13.707  1.00 93.66 287 A 1 
ATOM 2184 O OE1 . GLN A 1 287 ? 3.844   0.307   14.450  1.00 87.83 287 A 1 
ATOM 2185 N NE2 . GLN A 1 287 ? 2.443   -0.350  12.905  1.00 87.54 287 A 1 
ATOM 2186 N N   . SER A 1 288 ? 0.806   5.091   12.493  1.00 95.77 288 A 1 
ATOM 2187 C CA  . SER A 1 288 ? 0.099   5.445   11.260  1.00 95.60 288 A 1 
ATOM 2188 C C   . SER A 1 288 ? -0.821  6.654   11.442  1.00 94.92 288 A 1 
ATOM 2189 O O   . SER A 1 288 ? -1.359  6.900   12.524  1.00 93.02 288 A 1 
ATOM 2190 C CB  . SER A 1 288 ? -0.651  4.230   10.698  1.00 94.93 288 A 1 
ATOM 2191 O OG  . SER A 1 288 ? -1.752  3.883   11.507  1.00 85.61 288 A 1 
ATOM 2192 N N   . SER A 1 289 ? -1.014  7.425   10.376  1.00 95.55 289 A 1 
ATOM 2193 C CA  . SER A 1 289 ? -1.941  8.563   10.334  1.00 94.76 289 A 1 
ATOM 2194 C C   . SER A 1 289 ? -3.373  8.161   9.966   1.00 95.16 289 A 1 
ATOM 2195 O O   . SER A 1 289 ? -4.275  8.993   10.022  1.00 93.58 289 A 1 
ATOM 2196 C CB  . SER A 1 289 ? -1.410  9.637   9.379   1.00 94.34 289 A 1 
ATOM 2197 O OG  . SER A 1 289 ? -1.314  9.134   8.068   1.00 93.08 289 A 1 
ATOM 2198 N N   . GLY A 1 290 ? -3.595  6.890   9.619   1.00 94.67 290 A 1 
ATOM 2199 C CA  . GLY A 1 290 ? -4.896  6.330   9.278   1.00 95.21 290 A 1 
ATOM 2200 C C   . GLY A 1 290 ? -4.932  4.814   9.438   1.00 96.09 290 A 1 
ATOM 2201 O O   . GLY A 1 290 ? -3.927  4.178   9.756   1.00 95.44 290 A 1 
ATOM 2202 N N   . PHE A 1 291 ? -6.098  4.231   9.223   1.00 95.38 291 A 1 
ATOM 2203 C CA  . PHE A 1 291 ? -6.398  2.816   9.479   1.00 95.58 291 A 1 
ATOM 2204 C C   . PHE A 1 291 ? -6.666  2.007   8.203   1.00 95.81 291 A 1 
ATOM 2205 O O   . PHE A 1 291 ? -6.909  0.801   8.268   1.00 94.33 291 A 1 
ATOM 2206 C CB  . PHE A 1 291 ? -7.591  2.742   10.428  1.00 94.97 291 A 1 
ATOM 2207 C CG  . PHE A 1 291 ? -7.444  3.575   11.683  1.00 94.95 291 A 1 
ATOM 2208 C CD1 . PHE A 1 291 ? -6.562  3.163   12.697  1.00 92.04 291 A 1 
ATOM 2209 C CD2 . PHE A 1 291 ? -8.177  4.768   11.834  1.00 92.93 291 A 1 
ATOM 2210 C CE1 . PHE A 1 291 ? -6.424  3.929   13.863  1.00 91.03 291 A 1 
ATOM 2211 C CE2 . PHE A 1 291 ? -8.040  5.532   13.002  1.00 91.05 291 A 1 
ATOM 2212 C CZ  . PHE A 1 291 ? -7.167  5.112   14.020  1.00 91.83 291 A 1 
ATOM 2213 N N   . GLY A 1 292 ? -6.656  2.652   7.044   1.00 93.09 292 A 1 
ATOM 2214 C CA  . GLY A 1 292 ? -6.984  2.042   5.766   1.00 93.41 292 A 1 
ATOM 2215 C C   . GLY A 1 292 ? -8.463  1.667   5.633   1.00 94.86 292 A 1 
ATOM 2216 O O   . GLY A 1 292 ? -9.331  2.147   6.362   1.00 94.30 292 A 1 
ATOM 2217 N N   . ALA A 1 293 ? -8.758  0.801   4.664   1.00 94.13 293 A 1 
ATOM 2218 C CA  . ALA A 1 293 ? -10.118 0.477   4.242   1.00 94.94 293 A 1 
ATOM 2219 C C   . ALA A 1 293 ? -10.384 -1.034  4.133   1.00 95.32 293 A 1 
ATOM 2220 O O   . ALA A 1 293 ? -11.261 -1.471  3.387   1.00 94.31 293 A 1 
ATOM 2221 C CB  . ALA A 1 293 ? -10.387 1.245   2.950   1.00 94.56 293 A 1 
ATOM 2222 N N   . MET A 1 294 ? -9.624  -1.845  4.870   1.00 94.79 294 A 1 
ATOM 2223 C CA  . MET A 1 294 ? -9.816  -3.286  4.962   1.00 94.59 294 A 1 
ATOM 2224 C C   . MET A 1 294 ? -10.568 -3.641  6.237   1.00 95.41 294 A 1 
ATOM 2225 O O   . MET A 1 294 ? -10.166 -3.234  7.322   1.00 94.74 294 A 1 
ATOM 2226 C CB  . MET A 1 294 ? -8.464  -4.006  4.922   1.00 93.30 294 A 1 
ATOM 2227 C CG  . MET A 1 294 ? -7.791  -3.905  3.553   1.00 87.06 294 A 1 
ATOM 2228 S SD  . MET A 1 294 ? -8.727  -4.569  2.152   1.00 85.76 294 A 1 
ATOM 2229 C CE  . MET A 1 294 ? -8.955  -6.277  2.686   1.00 74.66 294 A 1 
ATOM 2230 N N   . ILE A 1 295 ? -11.637 -4.416  6.109   1.00 95.73 295 A 1 
ATOM 2231 C CA  . ILE A 1 295 ? -12.437 -4.915  7.228   1.00 96.04 295 A 1 
ATOM 2232 C C   . ILE A 1 295 ? -12.523 -6.428  7.090   1.00 95.82 295 A 1 
ATOM 2233 O O   . ILE A 1 295 ? -12.946 -6.923  6.049   1.00 95.22 295 A 1 
ATOM 2234 C CB  . ILE A 1 295 ? -13.849 -4.282  7.247   1.00 96.09 295 A 1 
ATOM 2235 C CG1 . ILE A 1 295 ? -13.797 -2.740  7.222   1.00 94.47 295 A 1 
ATOM 2236 C CG2 . ILE A 1 295 ? -14.637 -4.788  8.473   1.00 94.45 295 A 1 
ATOM 2237 C CD1 . ILE A 1 295 ? -15.173 -2.083  7.067   1.00 94.39 295 A 1 
ATOM 2238 N N   . SER A 1 296 ? -12.187 -7.164  8.139   1.00 96.25 296 A 1 
ATOM 2239 C CA  . SER A 1 296 ? -12.587 -8.560  8.251   1.00 96.05 296 A 1 
ATOM 2240 C C   . SER A 1 296 ? -13.708 -8.687  9.270   1.00 96.49 296 A 1 
ATOM 2241 O O   . SER A 1 296 ? -13.750 -7.954  10.253  1.00 96.38 296 A 1 
ATOM 2242 C CB  . SER A 1 296 ? -11.400 -9.459  8.582   1.00 95.06 296 A 1 
ATOM 2243 O OG  . SER A 1 296 ? -10.537 -9.480  7.463   1.00 88.28 296 A 1 
ATOM 2244 N N   . PHE A 1 297 ? -14.656 -9.580  9.024   1.00 96.20 297 A 1 
ATOM 2245 C CA  . PHE A 1 297 ? -15.749 -9.818  9.959   1.00 96.34 297 A 1 
ATOM 2246 C C   . PHE A 1 297 ? -16.215 -11.267 9.895   1.00 96.36 297 A 1 
ATOM 2247 O O   . PHE A 1 297 ? -16.191 -11.898 8.838   1.00 95.90 297 A 1 
ATOM 2248 C CB  . PHE A 1 297 ? -16.901 -8.827  9.715   1.00 96.48 297 A 1 
ATOM 2249 C CG  . PHE A 1 297 ? -17.651 -9.019  8.411   1.00 97.01 297 A 1 
ATOM 2250 C CD1 . PHE A 1 297 ? -17.143 -8.477  7.212   1.00 95.92 297 A 1 
ATOM 2251 C CD2 . PHE A 1 297 ? -18.865 -9.726  8.393   1.00 96.23 297 A 1 
ATOM 2252 C CE1 . PHE A 1 297 ? -17.846 -8.639  6.010   1.00 95.69 297 A 1 
ATOM 2253 C CE2 . PHE A 1 297 ? -19.571 -9.887  7.188   1.00 95.60 297 A 1 
ATOM 2254 C CZ  . PHE A 1 297 ? -19.064 -9.343  5.995   1.00 96.02 297 A 1 
ATOM 2255 N N   . SER A 1 298 ? -16.655 -11.784 11.034  1.00 96.43 298 A 1 
ATOM 2256 C CA  . SER A 1 298 ? -17.194 -13.137 11.158  1.00 96.04 298 A 1 
ATOM 2257 C C   . SER A 1 298 ? -18.703 -13.083 11.336  1.00 96.11 298 A 1 
ATOM 2258 O O   . SER A 1 298 ? -19.211 -12.336 12.172  1.00 95.36 298 A 1 
ATOM 2259 C CB  . SER A 1 298 ? -16.542 -13.883 12.323  1.00 94.78 298 A 1 
ATOM 2260 O OG  . SER A 1 298 ? -15.168 -14.081 12.058  1.00 85.55 298 A 1 
ATOM 2261 N N   . VAL A 1 299 ? -19.433 -13.891 10.564  1.00 94.86 299 A 1 
ATOM 2262 C CA  . VAL A 1 299 ? -20.871 -14.102 10.772  1.00 94.46 299 A 1 
ATOM 2263 C C   . VAL A 1 299 ? -21.110 -15.140 11.874  1.00 94.03 299 A 1 
ATOM 2264 O O   . VAL A 1 299 ? -20.272 -16.004 12.117  1.00 93.85 299 A 1 
ATOM 2265 C CB  . VAL A 1 299 ? -21.608 -14.464 9.469   1.00 94.41 299 A 1 
ATOM 2266 C CG1 . VAL A 1 299 ? -21.591 -13.287 8.488   1.00 92.66 299 A 1 
ATOM 2267 C CG2 . VAL A 1 299 ? -21.030 -15.701 8.777   1.00 92.06 299 A 1 
ATOM 2268 N N   . VAL A 1 300 ? -22.266 -15.089 12.533  1.00 93.74 300 A 1 
ATOM 2269 C CA  . VAL A 1 300 ? -22.599 -16.009 13.639  1.00 92.63 300 A 1 
ATOM 2270 C C   . VAL A 1 300 ? -22.777 -17.461 13.194  1.00 92.29 300 A 1 
ATOM 2271 O O   . VAL A 1 300 ? -22.552 -18.375 13.984  1.00 91.02 300 A 1 
ATOM 2272 C CB  . VAL A 1 300 ? -23.850 -15.551 14.414  1.00 92.04 300 A 1 
ATOM 2273 C CG1 . VAL A 1 300 ? -23.610 -14.200 15.094  1.00 87.10 300 A 1 
ATOM 2274 C CG2 . VAL A 1 300 ? -25.108 -15.463 13.542  1.00 86.56 300 A 1 
ATOM 2275 N N   . ASP A 1 301 ? -23.172 -17.687 11.930  1.00 92.38 301 A 1 
ATOM 2276 C CA  . ASP A 1 301 ? -23.444 -19.010 11.371  1.00 92.21 301 A 1 
ATOM 2277 C C   . ASP A 1 301 ? -22.934 -19.107 9.927   1.00 92.64 301 A 1 
ATOM 2278 O O   . ASP A 1 301 ? -23.160 -18.205 9.114   1.00 92.13 301 A 1 
ATOM 2279 C CB  . ASP A 1 301 ? -24.952 -19.299 11.464  1.00 91.18 301 A 1 
ATOM 2280 C CG  . ASP A 1 301 ? -25.278 -20.755 11.138  1.00 89.07 301 A 1 
ATOM 2281 O OD1 . ASP A 1 301 ? -25.186 -21.117 9.946   1.00 83.37 301 A 1 
ATOM 2282 O OD2 . ASP A 1 301 ? -25.618 -21.505 12.070  1.00 81.90 301 A 1 
ATOM 2283 N N   . VAL A 1 302 ? -22.282 -20.218 9.582   1.00 93.02 302 A 1 
ATOM 2284 C CA  . VAL A 1 302 ? -21.710 -20.474 8.249   1.00 93.33 302 A 1 
ATOM 2285 C C   . VAL A 1 302 ? -22.764 -20.445 7.135   1.00 93.45 302 A 1 
ATOM 2286 O O   . VAL A 1 302 ? -22.474 -20.074 6.000   1.00 92.18 302 A 1 
ATOM 2287 C CB  . VAL A 1 302 ? -20.943 -21.808 8.264   1.00 92.05 302 A 1 
ATOM 2288 C CG1 . VAL A 1 302 ? -21.848 -23.030 8.474   1.00 84.88 302 A 1 
ATOM 2289 C CG2 . VAL A 1 302 ? -20.135 -22.006 6.979   1.00 84.03 302 A 1 
ATOM 2290 N N   . SER A 1 303 ? -24.027 -20.771 7.442   1.00 92.39 303 A 1 
ATOM 2291 C CA  . SER A 1 303 ? -25.130 -20.734 6.474   1.00 91.38 303 A 1 
ATOM 2292 C C   . SER A 1 303 ? -25.417 -19.332 5.919   1.00 91.69 303 A 1 
ATOM 2293 O O   . SER A 1 303 ? -26.036 -19.214 4.861   1.00 90.53 303 A 1 
ATOM 2294 C CB  . SER A 1 303 ? -26.401 -21.329 7.085   1.00 90.87 303 A 1 
ATOM 2295 O OG  . SER A 1 303 ? -26.930 -20.496 8.092   1.00 87.46 303 A 1 
ATOM 2296 N N   . LEU A 1 304 ? -24.934 -18.275 6.579   1.00 92.16 304 A 1 
ATOM 2297 C CA  . LEU A 1 304 ? -25.055 -16.887 6.126   1.00 92.52 304 A 1 
ATOM 2298 C C   . LEU A 1 304 ? -24.034 -16.524 5.036   1.00 93.60 304 A 1 
ATOM 2299 O O   . LEU A 1 304 ? -24.300 -15.624 4.240   1.00 93.25 304 A 1 
ATOM 2300 C CB  . LEU A 1 304 ? -24.897 -15.945 7.333   1.00 92.63 304 A 1 
ATOM 2301 C CG  . LEU A 1 304 ? -25.968 -16.107 8.429   1.00 91.30 304 A 1 
ATOM 2302 C CD1 . LEU A 1 304 ? -25.607 -15.231 9.626   1.00 88.81 304 A 1 
ATOM 2303 C CD2 . LEU A 1 304 ? -27.355 -15.689 7.933   1.00 88.96 304 A 1 
ATOM 2304 N N   . VAL A 1 305 ? -22.898 -17.224 4.948   1.00 93.03 305 A 1 
ATOM 2305 C CA  . VAL A 1 305 ? -21.779 -16.876 4.054   1.00 93.45 305 A 1 
ATOM 2306 C C   . VAL A 1 305 ? -22.195 -16.940 2.587   1.00 93.79 305 A 1 
ATOM 2307 O O   . VAL A 1 305 ? -22.099 -15.948 1.865   1.00 93.75 305 A 1 
ATOM 2308 C CB  . VAL A 1 305 ? -20.559 -17.785 4.315   1.00 93.37 305 A 1 
ATOM 2309 C CG1 . VAL A 1 305 ? -19.429 -17.543 3.308   1.00 91.38 305 A 1 
ATOM 2310 C CG2 . VAL A 1 305 ? -20.001 -17.536 5.718   1.00 91.32 305 A 1 
ATOM 2311 N N   . LYS A 1 306 ? -22.700 -18.093 2.128   1.00 93.47 306 A 1 
ATOM 2312 C CA  . LYS A 1 306 ? -23.100 -18.273 0.728   1.00 93.05 306 A 1 
ATOM 2313 C C   . LYS A 1 306 ? -24.195 -17.283 0.299   1.00 93.33 306 A 1 
ATOM 2314 O O   . LYS A 1 306 ? -23.992 -16.600 -0.703  1.00 93.12 306 A 1 
ATOM 2315 C CB  . LYS A 1 306 ? -23.425 -19.753 0.458   1.00 92.64 306 A 1 
ATOM 2316 C CG  . LYS A 1 306 ? -23.982 -19.949 -0.951  1.00 91.15 306 A 1 
ATOM 2317 C CD  . LYS A 1 306 ? -24.255 -21.428 -1.250  1.00 88.07 306 A 1 
ATOM 2318 C CE  . LYS A 1 306 ? -24.827 -21.471 -2.667  1.00 83.90 306 A 1 
ATOM 2319 N NZ  . LYS A 1 306 ? -25.145 -22.846 -3.114  1.00 75.80 306 A 1 
ATOM 2320 N N   . PRO A 1 307 ? -25.319 -17.129 1.039   1.00 94.18 307 A 1 
ATOM 2321 C CA  . PRO A 1 307 ? -26.325 -16.131 0.690   1.00 93.72 307 A 1 
ATOM 2322 C C   . PRO A 1 307 ? -25.781 -14.702 0.641   1.00 94.82 307 A 1 
ATOM 2323 O O   . PRO A 1 307 ? -26.176 -13.959 -0.251  1.00 94.24 307 A 1 
ATOM 2324 C CB  . PRO A 1 307 ? -27.421 -16.252 1.750   1.00 92.11 307 A 1 
ATOM 2325 C CG  . PRO A 1 307 ? -27.305 -17.691 2.221   1.00 89.57 307 A 1 
ATOM 2326 C CD  . PRO A 1 307 ? -25.801 -17.932 2.160   1.00 92.71 307 A 1 
ATOM 2327 N N   . LEU A 1 308 ? -24.894 -14.314 1.559   1.00 94.44 308 A 1 
ATOM 2328 C CA  . LEU A 1 308 ? -24.273 -12.989 1.563   1.00 94.89 308 A 1 
ATOM 2329 C C   . LEU A 1 308 ? -23.484 -12.756 0.271   1.00 95.37 308 A 1 
ATOM 2330 O O   . LEU A 1 308 ? -23.770 -11.802 -0.445  1.00 94.69 308 A 1 
ATOM 2331 C CB  . LEU A 1 308 ? -23.407 -12.843 2.830   1.00 94.56 308 A 1 
ATOM 2332 C CG  . LEU A 1 308 ? -22.565 -11.552 2.886   1.00 92.18 308 A 1 
ATOM 2333 C CD1 . LEU A 1 308 ? -23.416 -10.292 2.872   1.00 86.00 308 A 1 
ATOM 2334 C CD2 . LEU A 1 308 ? -21.761 -11.537 4.183   1.00 86.39 308 A 1 
ATOM 2335 N N   . LEU A 1 309 ? -22.568 -13.667 -0.077  1.00 94.07 309 A 1 
ATOM 2336 C CA  . LEU A 1 309 ? -21.714 -13.552 -1.265  1.00 93.64 309 A 1 
ATOM 2337 C C   . LEU A 1 309 ? -22.507 -13.568 -2.585  1.00 93.83 309 A 1 
ATOM 2338 O O   . LEU A 1 309 ? -22.108 -12.923 -3.549  1.00 93.06 309 A 1 
ATOM 2339 C CB  . LEU A 1 309 ? -20.674 -14.683 -1.247  1.00 93.40 309 A 1 
ATOM 2340 C CG  . LEU A 1 309 ? -19.677 -14.634 -0.070  1.00 92.69 309 A 1 
ATOM 2341 C CD1 . LEU A 1 309 ? -18.801 -15.884 -0.093  1.00 90.91 309 A 1 
ATOM 2342 C CD2 . LEU A 1 309 ? -18.778 -13.402 -0.123  1.00 91.03 309 A 1 
ATOM 2343 N N   . GLU A 1 310 ? -23.637 -14.280 -2.645  1.00 93.56 310 A 1 
ATOM 2344 C CA  . GLU A 1 310 ? -24.497 -14.353 -3.842  1.00 93.16 310 A 1 
ATOM 2345 C C   . GLU A 1 310 ? -25.476 -13.171 -3.975  1.00 93.25 310 A 1 
ATOM 2346 O O   . GLU A 1 310 ? -25.987 -12.907 -5.068  1.00 91.61 310 A 1 
ATOM 2347 C CB  . GLU A 1 310 ? -25.286 -15.673 -3.821  1.00 92.78 310 A 1 
ATOM 2348 C CG  . GLU A 1 310 ? -24.408 -16.914 -4.077  1.00 91.11 310 A 1 
ATOM 2349 C CD  . GLU A 1 310 ? -25.184 -18.244 -4.006  1.00 89.91 310 A 1 
ATOM 2350 O OE1 . GLU A 1 310 ? -24.634 -19.279 -4.443  1.00 83.95 310 A 1 
ATOM 2351 O OE2 . GLU A 1 310 ? -26.320 -18.285 -3.476  1.00 85.11 310 A 1 
ATOM 2352 N N   . ARG A 1 311 ? -25.784 -12.476 -2.867  1.00 94.49 311 A 1 
ATOM 2353 C CA  . ARG A 1 311 ? -26.810 -11.419 -2.835  1.00 94.53 311 A 1 
ATOM 2354 C C   . ARG A 1 311 ? -26.251 -10.008 -2.932  1.00 95.02 311 A 1 
ATOM 2355 O O   . ARG A 1 311 ? -27.010 -9.126  -3.329  1.00 93.75 311 A 1 
ATOM 2356 C CB  . ARG A 1 311 ? -27.663 -11.548 -1.571  1.00 93.71 311 A 1 
ATOM 2357 C CG  . ARG A 1 311 ? -28.628 -12.732 -1.614  1.00 89.94 311 A 1 
ATOM 2358 C CD  . ARG A 1 311 ? -29.289 -12.840 -0.241  1.00 87.20 311 A 1 
ATOM 2359 N NE  . ARG A 1 311 ? -30.149 -14.032 -0.130  1.00 80.40 311 A 1 
ATOM 2360 C CZ  . ARG A 1 311 ? -30.815 -14.389 0.952   1.00 74.31 311 A 1 
ATOM 2361 N NH1 . ARG A 1 311 ? -30.791 -13.664 2.043   1.00 69.83 311 A 1 
ATOM 2362 N NH2 . ARG A 1 311 ? -31.515 -15.490 0.961   1.00 64.81 311 A 1 
ATOM 2363 N N   . VAL A 1 312 ? -24.991 -9.780  -2.593  1.00 94.70 312 A 1 
ATOM 2364 C CA  . VAL A 1 312 ? -24.349 -8.471  -2.794  1.00 94.52 312 A 1 
ATOM 2365 C C   . VAL A 1 312 ? -24.404 -8.065  -4.272  1.00 94.52 312 A 1 
ATOM 2366 O O   . VAL A 1 312 ? -24.254 -8.901  -5.170  1.00 93.73 312 A 1 
ATOM 2367 C CB  . VAL A 1 312 ? -22.908 -8.402  -2.250  1.00 94.28 312 A 1 
ATOM 2368 C CG1 . VAL A 1 312 ? -22.900 -8.384  -0.724  1.00 90.32 312 A 1 
ATOM 2369 C CG2 . VAL A 1 312 ? -22.013 -9.543  -2.754  1.00 90.43 312 A 1 
ATOM 2370 N N   . ARG A 1 313 ? -24.684 -6.784  -4.535  1.00 95.50 313 A 1 
ATOM 2371 C CA  . ARG A 1 313 ? -24.919 -6.247  -5.886  1.00 94.93 313 A 1 
ATOM 2372 C C   . ARG A 1 313 ? -23.977 -5.107  -6.246  1.00 95.38 313 A 1 
ATOM 2373 O O   . ARG A 1 313 ? -23.517 -5.044  -7.382  1.00 93.22 313 A 1 
ATOM 2374 C CB  . ARG A 1 313 ? -26.364 -5.756  -6.012  1.00 93.76 313 A 1 
ATOM 2375 C CG  . ARG A 1 313 ? -27.399 -6.863  -5.814  1.00 88.37 313 A 1 
ATOM 2376 C CD  . ARG A 1 313 ? -28.799 -6.261  -5.880  1.00 80.71 313 A 1 
ATOM 2377 N NE  . ARG A 1 313 ? -29.826 -7.280  -5.633  1.00 72.63 313 A 1 
ATOM 2378 C CZ  . ARG A 1 313 ? -31.134 -7.095  -5.666  1.00 63.29 313 A 1 
ATOM 2379 N NH1 . ARG A 1 313 ? -31.656 -5.931  -5.953  1.00 56.85 313 A 1 
ATOM 2380 N NH2 . ARG A 1 313 ? -31.943 -8.084  -5.408  1.00 55.96 313 A 1 
ATOM 2381 N N   . VAL A 1 314 ? -23.762 -4.190  -5.313  1.00 94.82 314 A 1 
ATOM 2382 C CA  . VAL A 1 314 ? -22.803 -3.086  -5.450  1.00 94.93 314 A 1 
ATOM 2383 C C   . VAL A 1 314 ? -21.405 -3.607  -5.139  1.00 95.31 314 A 1 
ATOM 2384 O O   . VAL A 1 314 ? -20.518 -3.512  -5.982  1.00 94.47 314 A 1 
ATOM 2385 C CB  . VAL A 1 314 ? -23.176 -1.890  -4.545  1.00 94.56 314 A 1 
ATOM 2386 C CG1 . VAL A 1 314 ? -22.189 -0.730  -4.724  1.00 91.79 314 A 1 
ATOM 2387 C CG2 . VAL A 1 314 ? -24.581 -1.363  -4.868  1.00 92.19 314 A 1 
ATOM 2388 N N   . ILE A 1 315 ? -21.259 -4.235  -3.978  1.00 95.18 315 A 1 
ATOM 2389 C CA  . ILE A 1 315 ? -20.045 -4.947  -3.582  1.00 95.14 315 A 1 
ATOM 2390 C C   . ILE A 1 315 ? -19.894 -6.187  -4.472  1.00 94.70 315 A 1 
ATOM 2391 O O   . ILE A 1 315 ? -20.854 -6.932  -4.701  1.00 93.57 315 A 1 
ATOM 2392 C CB  . ILE A 1 315 ? -20.114 -5.312  -2.087  1.00 95.77 315 A 1 
ATOM 2393 C CG1 . ILE A 1 315 ? -20.236 -4.037  -1.218  1.00 95.01 315 A 1 
ATOM 2394 C CG2 . ILE A 1 315 ? -18.886 -6.134  -1.667  1.00 94.98 315 A 1 
ATOM 2395 C CD1 . ILE A 1 315 ? -20.689 -4.320  0.213   1.00 93.56 315 A 1 
ATOM 2396 N N   . ARG A 1 316 ? -18.678 -6.425  -4.986  1.00 95.45 316 A 1 
ATOM 2397 C CA  . ARG A 1 316 ? -18.411 -7.578  -5.857  1.00 94.83 316 A 1 
ATOM 2398 C C   . ARG A 1 316 ? -17.728 -8.694  -5.078  1.00 95.07 316 A 1 
ATOM 2399 O O   . ARG A 1 316 ? -16.716 -8.468  -4.431  1.00 94.12 316 A 1 
ATOM 2400 C CB  . ARG A 1 316 ? -17.585 -7.141  -7.072  1.00 94.28 316 A 1 
ATOM 2401 C CG  . ARG A 1 316 ? -18.268 -6.060  -7.933  1.00 90.14 316 A 1 
ATOM 2402 C CD  . ARG A 1 316 ? -19.635 -6.520  -8.455  1.00 84.30 316 A 1 
ATOM 2403 N NE  . ARG A 1 316 ? -20.233 -5.516  -9.342  1.00 76.99 316 A 1 
ATOM 2404 C CZ  . ARG A 1 316 ? -21.402 -5.618  -9.950  1.00 68.50 316 A 1 
ATOM 2405 N NH1 . ARG A 1 316 ? -22.149 -6.677  -9.831  1.00 62.12 316 A 1 
ATOM 2406 N NH2 . ARG A 1 316 ? -21.837 -4.640  -10.687 1.00 62.15 316 A 1 
ATOM 2407 N N   . TYR A 1 317 ? -18.251 -9.912  -5.202  1.00 92.51 317 A 1 
ATOM 2408 C CA  . TYR A 1 317 ? -17.523 -11.096 -4.759  1.00 91.56 317 A 1 
ATOM 2409 C C   . TYR A 1 317 ? -16.390 -11.382 -5.749  1.00 90.97 317 A 1 
ATOM 2410 O O   . TYR A 1 317 ? -16.606 -11.965 -6.807  1.00 88.54 317 A 1 
ATOM 2411 C CB  . TYR A 1 317 ? -18.482 -12.284 -4.575  1.00 90.74 317 A 1 
ATOM 2412 C CG  . TYR A 1 317 ? -17.796 -13.573 -4.134  1.00 90.20 317 A 1 
ATOM 2413 C CD1 . TYR A 1 317 ? -18.203 -14.809 -4.679  1.00 84.97 317 A 1 
ATOM 2414 C CD2 . TYR A 1 317 ? -16.746 -13.544 -3.198  1.00 86.32 317 A 1 
ATOM 2415 C CE1 . TYR A 1 317 ? -17.569 -16.002 -4.285  1.00 85.36 317 A 1 
ATOM 2416 C CE2 . TYR A 1 317 ? -16.097 -14.729 -2.811  1.00 84.85 317 A 1 
ATOM 2417 C CZ  . TYR A 1 317 ? -16.509 -15.964 -3.352  1.00 86.37 317 A 1 
ATOM 2418 O OH  . TYR A 1 317 ? -15.880 -17.109 -2.978  1.00 85.69 317 A 1 
ATOM 2419 N N   . ALA A 1 318 ? -15.195 -10.909 -5.418  1.00 89.61 318 A 1 
ATOM 2420 C CA  . ALA A 1 318 ? -14.007 -11.016 -6.255  1.00 87.85 318 A 1 
ATOM 2421 C C   . ALA A 1 318 ? -12.735 -10.974 -5.398  1.00 87.00 318 A 1 
ATOM 2422 O O   . ALA A 1 318 ? -12.696 -10.322 -4.353  1.00 84.42 318 A 1 
ATOM 2423 C CB  . ALA A 1 318 ? -14.008 -9.875  -7.284  1.00 86.65 318 A 1 
ATOM 2424 N N   . GLU A 1 319 ? -11.687 -11.638 -5.872  1.00 85.33 319 A 1 
ATOM 2425 C CA  . GLU A 1 319 ? -10.360 -11.540 -5.261  1.00 83.53 319 A 1 
ATOM 2426 C C   . GLU A 1 319 ? -9.752  -10.137 -5.422  1.00 81.95 319 A 1 
ATOM 2427 O O   . GLU A 1 319 ? -10.242 -9.299  -6.177  1.00 72.30 319 A 1 
ATOM 2428 C CB  . GLU A 1 319 ? -9.419  -12.604 -5.842  1.00 79.31 319 A 1 
ATOM 2429 C CG  . GLU A 1 319 ? -9.892  -14.026 -5.532  1.00 70.98 319 A 1 
ATOM 2430 C CD  . GLU A 1 319 ? -8.841  -15.074 -5.898  1.00 65.64 319 A 1 
ATOM 2431 O OE1 . GLU A 1 319 ? -8.788  -16.081 -5.164  1.00 61.31 319 A 1 
ATOM 2432 O OE2 . GLU A 1 319 ? -8.102  -14.856 -6.881  1.00 63.19 319 A 1 
ATOM 2433 N N   . SER A 1 320 ? -8.633  -9.911  -4.734  1.00 78.97 320 A 1 
ATOM 2434 C CA  . SER A 1 320 ? -7.946  -8.617  -4.632  1.00 80.55 320 A 1 
ATOM 2435 C C   . SER A 1 320 ? -8.586  -7.649  -3.627  1.00 82.89 320 A 1 
ATOM 2436 O O   . SER A 1 320 ? -9.439  -8.035  -2.820  1.00 76.89 320 A 1 
ATOM 2437 C CB  . SER A 1 320 ? -7.703  -8.004  -6.020  1.00 74.76 320 A 1 
ATOM 2438 O OG  . SER A 1 320 ? -6.582  -7.148  -5.989  1.00 71.90 320 A 1 
ATOM 2439 N N   . LEU A 1 321 ? -8.084  -6.419  -3.582  1.00 83.13 321 A 1 
ATOM 2440 C CA  . LEU A 1 321 ? -8.445  -5.366  -2.631  1.00 80.75 321 A 1 
ATOM 2441 C C   . LEU A 1 321 ? -7.865  -4.023  -3.088  1.00 80.82 321 A 1 
ATOM 2442 O O   . LEU A 1 321 ? -6.976  -3.987  -3.944  1.00 78.07 321 A 1 
ATOM 2443 C CB  . LEU A 1 321 ? -7.928  -5.756  -1.224  1.00 77.14 321 A 1 
ATOM 2444 C CG  . LEU A 1 321 ? -6.399  -5.940  -1.085  1.00 72.02 321 A 1 
ATOM 2445 C CD1 . LEU A 1 321 ? -5.706  -4.664  -0.605  1.00 67.26 321 A 1 
ATOM 2446 C CD2 . LEU A 1 321 ? -6.087  -7.045  -0.082  1.00 68.90 321 A 1 
ATOM 2447 N N   . GLY A 1 322 ? -8.322  -2.937  -2.481  1.00 83.10 322 A 1 
ATOM 2448 C CA  . GLY A 1 322 ? -7.700  -1.616  -2.594  1.00 80.60 322 A 1 
ATOM 2449 C C   . GLY A 1 322 ? -7.995  -0.850  -3.883  1.00 83.50 322 A 1 
ATOM 2450 O O   . GLY A 1 322 ? -7.347  0.158   -4.157  1.00 78.06 322 A 1 
ATOM 2451 N N   . GLY A 1 323 ? -8.958  -1.327  -4.676  1.00 83.93 323 A 1 
ATOM 2452 C CA  . GLY A 1 323 ? -9.486  -0.619  -5.835  1.00 83.47 323 A 1 
ATOM 2453 C C   . GLY A 1 323 ? -10.516 0.458   -5.475  1.00 87.62 323 A 1 
ATOM 2454 O O   . GLY A 1 323 ? -10.897 0.626   -4.316  1.00 84.61 323 A 1 
ATOM 2455 N N   . ALA A 1 324 ? -10.981 1.177   -6.503  1.00 89.56 324 A 1 
ATOM 2456 C CA  . ALA A 1 324 ? -12.099 2.107   -6.373  1.00 90.53 324 A 1 
ATOM 2457 C C   . ALA A 1 324 ? -13.410 1.386   -6.016  1.00 92.46 324 A 1 
ATOM 2458 O O   . ALA A 1 324 ? -14.252 1.957   -5.322  1.00 90.40 324 A 1 
ATOM 2459 C CB  . ALA A 1 324 ? -12.221 2.882   -7.693  1.00 88.91 324 A 1 
ATOM 2460 N N   . GLU A 1 325 ? -13.569 0.147   -6.465  1.00 93.17 325 A 1 
ATOM 2461 C CA  . GLU A 1 325 ? -14.717 -0.713  -6.221  1.00 92.92 325 A 1 
ATOM 2462 C C   . GLU A 1 325 ? -14.571 -1.496  -4.912  1.00 93.06 325 A 1 
ATOM 2463 O O   . GLU A 1 325 ? -13.500 -2.020  -4.597  1.00 91.30 325 A 1 
ATOM 2464 C CB  . GLU A 1 325 ? -14.929 -1.688  -7.387  1.00 91.69 325 A 1 
ATOM 2465 C CG  . GLU A 1 325 ? -15.092 -1.035  -8.770  1.00 88.65 325 A 1 
ATOM 2466 C CD  . GLU A 1 325 ? -13.779 -0.622  -9.470  1.00 90.63 325 A 1 
ATOM 2467 O OE1 . GLU A 1 325 ? -13.867 -0.056  -10.579 1.00 82.01 325 A 1 
ATOM 2468 O OE2 . GLU A 1 325 ? -12.677 -0.884  -8.928  1.00 85.75 325 A 1 
ATOM 2469 N N   . SER A 1 326 ? -15.680 -1.646  -4.184  1.00 94.61 326 A 1 
ATOM 2470 C CA  . SER A 1 326 ? -15.730 -2.491  -2.992  1.00 94.63 326 A 1 
ATOM 2471 C C   . SER A 1 326 ? -15.775 -3.972  -3.365  1.00 94.45 326 A 1 
ATOM 2472 O O   . SER A 1 326 ? -16.616 -4.413  -4.153  1.00 93.92 326 A 1 
ATOM 2473 C CB  . SER A 1 326 ? -16.924 -2.133  -2.116  1.00 95.10 326 A 1 
ATOM 2474 O OG  . SER A 1 326 ? -16.831 -0.794  -1.686  1.00 93.31 326 A 1 
ATOM 2475 N N   . LEU A 1 327 ? -14.872 -4.757  -2.777  1.00 94.48 327 A 1 
ATOM 2476 C CA  . LEU A 1 327 ? -14.743 -6.192  -3.020  1.00 93.99 327 A 1 
ATOM 2477 C C   . LEU A 1 327 ? -14.896 -6.975  -1.716  1.00 94.42 327 A 1 
ATOM 2478 O O   . LEU A 1 327 ? -14.288 -6.634  -0.707  1.00 94.52 327 A 1 
ATOM 2479 C CB  . LEU A 1 327 ? -13.394 -6.518  -3.692  1.00 93.62 327 A 1 
ATOM 2480 C CG  . LEU A 1 327 ? -13.063 -5.732  -4.979  1.00 92.33 327 A 1 
ATOM 2481 C CD1 . LEU A 1 327 ? -11.716 -6.203  -5.528  1.00 89.48 327 A 1 
ATOM 2482 C CD2 . LEU A 1 327 ? -14.108 -5.926  -6.077  1.00 89.78 327 A 1 
ATOM 2483 N N   . ILE A 1 328 ? -15.658 -8.064  -1.757  1.00 94.85 328 A 1 
ATOM 2484 C CA  . ILE A 1 328 ? -15.770 -9.020  -0.655  1.00 95.14 328 A 1 
ATOM 2485 C C   . ILE A 1 328 ? -15.129 -10.348 -1.047  1.00 94.37 328 A 1 
ATOM 2486 O O   . ILE A 1 328 ? -15.243 -10.794 -2.189  1.00 92.96 328 A 1 
ATOM 2487 C CB  . ILE A 1 328 ? -17.228 -9.137  -0.166  1.00 95.48 328 A 1 
ATOM 2488 C CG1 . ILE A 1 328 ? -17.290 -9.882  1.186   1.00 93.65 328 A 1 
ATOM 2489 C CG2 . ILE A 1 328 ? -18.146 -9.788  -1.219  1.00 93.12 328 A 1 
ATOM 2490 C CD1 . ILE A 1 328 ? -18.654 -9.768  1.871   1.00 91.98 328 A 1 
ATOM 2491 N N   . THR A 1 329 ? -14.434 -10.977 -0.109  1.00 94.46 329 A 1 
ATOM 2492 C CA  . THR A 1 329 ? -13.753 -12.262 -0.299  1.00 93.60 329 A 1 
ATOM 2493 C C   . THR A 1 329 ? -14.046 -13.215 0.849   1.00 94.15 329 A 1 
ATOM 2494 O O   . THR A 1 329 ? -14.416 -12.797 1.946   1.00 93.55 329 A 1 
ATOM 2495 C CB  . THR A 1 329 ? -12.231 -12.097 -0.466  1.00 91.48 329 A 1 
ATOM 2496 O OG1 . THR A 1 329 ? -11.662 -11.398 0.622   1.00 82.94 329 A 1 
ATOM 2497 C CG2 . THR A 1 329 ? -11.851 -11.340 -1.732  1.00 81.68 329 A 1 
ATOM 2498 N N   . TYR A 1 330 ? -13.847 -14.494 0.591   1.00 92.41 330 A 1 
ATOM 2499 C CA  . TYR A 1 330 ? -13.958 -15.576 1.561   1.00 91.56 330 A 1 
ATOM 2500 C C   . TYR A 1 330 ? -12.576 -16.223 1.757   1.00 90.66 330 A 1 
ATOM 2501 O O   . TYR A 1 330 ? -12.207 -17.106 0.979   1.00 87.80 330 A 1 
ATOM 2502 C CB  . TYR A 1 330 ? -15.023 -16.556 1.061   1.00 90.92 330 A 1 
ATOM 2503 C CG  . TYR A 1 330 ? -15.357 -17.671 2.029   1.00 90.69 330 A 1 
ATOM 2504 C CD1 . TYR A 1 330 ? -15.547 -18.976 1.542   1.00 86.31 330 A 1 
ATOM 2505 C CD2 . TYR A 1 330 ? -15.533 -17.398 3.396   1.00 87.44 330 A 1 
ATOM 2506 C CE1 . TYR A 1 330 ? -15.940 -19.999 2.413   1.00 86.01 330 A 1 
ATOM 2507 C CE2 . TYR A 1 330 ? -15.913 -18.424 4.275   1.00 86.04 330 A 1 
ATOM 2508 C CZ  . TYR A 1 330 ? -16.130 -19.725 3.780   1.00 88.14 330 A 1 
ATOM 2509 O OH  . TYR A 1 330 ? -16.536 -20.710 4.616   1.00 86.88 330 A 1 
ATOM 2510 N N   . PRO A 1 331 ? -11.776 -15.765 2.738   1.00 90.55 331 A 1 
ATOM 2511 C CA  . PRO A 1 331 ? -10.347 -16.087 2.828   1.00 88.77 331 A 1 
ATOM 2512 C C   . PRO A 1 331 ? -10.032 -17.587 2.830   1.00 86.91 331 A 1 
ATOM 2513 O O   . PRO A 1 331 ? -9.077  -18.014 2.187   1.00 83.47 331 A 1 
ATOM 2514 C CB  . PRO A 1 331 ? -9.859  -15.402 4.108   1.00 88.55 331 A 1 
ATOM 2515 C CG  . PRO A 1 331 ? -10.761 -14.175 4.207   1.00 88.23 331 A 1 
ATOM 2516 C CD  . PRO A 1 331 ? -12.100 -14.717 3.716   1.00 90.40 331 A 1 
ATOM 2517 N N   . MET A 1 332 ? -10.872 -18.388 3.488   1.00 87.85 332 A 1 
ATOM 2518 C CA  . MET A 1 332 ? -10.693 -19.840 3.610   1.00 85.60 332 A 1 
ATOM 2519 C C   . MET A 1 332 ? -10.598 -20.574 2.261   1.00 84.25 332 A 1 
ATOM 2520 O O   . MET A 1 332 ? -9.845  -21.537 2.142   1.00 78.68 332 A 1 
ATOM 2521 C CB  . MET A 1 332 ? -11.859 -20.414 4.433   1.00 82.81 332 A 1 
ATOM 2522 C CG  . MET A 1 332 ? -11.632 -21.881 4.822   1.00 77.34 332 A 1 
ATOM 2523 S SD  . MET A 1 332 ? -13.048 -22.674 5.629   1.00 74.22 332 A 1 
ATOM 2524 C CE  . MET A 1 332 ? -14.105 -23.005 4.199   1.00 65.21 332 A 1 
ATOM 2525 N N   . LEU A 1 333 ? -11.364 -20.152 1.250   1.00 84.49 333 A 1 
ATOM 2526 C CA  . LEU A 1 333 ? -11.389 -20.803 -0.071  1.00 83.02 333 A 1 
ATOM 2527 C C   . LEU A 1 333 ? -10.547 -20.087 -1.132  1.00 81.87 333 A 1 
ATOM 2528 O O   . LEU A 1 333 ? -10.387 -20.607 -2.234  1.00 75.94 333 A 1 
ATOM 2529 C CB  . LEU A 1 333 ? -12.841 -20.945 -0.562  1.00 81.15 333 A 1 
ATOM 2530 C CG  . LEU A 1 333 ? -13.733 -21.893 0.256   1.00 76.35 333 A 1 
ATOM 2531 C CD1 . LEU A 1 333 ? -15.086 -22.026 -0.449  1.00 72.39 333 A 1 
ATOM 2532 C CD2 . LEU A 1 333 ? -13.145 -23.295 0.406   1.00 72.87 333 A 1 
ATOM 2533 N N   . GLN A 1 334 ? -10.055 -18.891 -0.833  1.00 80.28 334 A 1 
ATOM 2534 C CA  . GLN A 1 334 ? -9.367  -18.047 -1.807  1.00 78.54 334 A 1 
ATOM 2535 C C   . GLN A 1 334 ? -7.906  -17.844 -1.400  1.00 77.86 334 A 1 
ATOM 2536 O O   . GLN A 1 334 ? -7.068  -18.714 -1.616  1.00 70.88 334 A 1 
ATOM 2537 C CB  . GLN A 1 334 ? -10.143 -16.731 -2.007  1.00 73.82 334 A 1 
ATOM 2538 C CG  . GLN A 1 334 ? -11.559 -16.937 -2.546  1.00 69.31 334 A 1 
ATOM 2539 C CD  . GLN A 1 334 ? -12.260 -15.602 -2.766  1.00 64.41 334 A 1 
ATOM 2540 O OE1 . GLN A 1 334 ? -12.665 -14.910 -1.838  1.00 60.52 334 A 1 
ATOM 2541 N NE2 . GLN A 1 334 ? -12.421 -15.170 -3.990  1.00 58.46 334 A 1 
ATOM 2542 N N   . THR A 1 335 ? -7.578  -16.725 -0.804  1.00 76.10 335 A 1 
ATOM 2543 C CA  . THR A 1 335 ? -6.195  -16.278 -0.579  1.00 72.86 335 A 1 
ATOM 2544 C C   . THR A 1 335 ? -5.406  -17.127 0.418   1.00 74.43 335 A 1 
ATOM 2545 O O   . THR A 1 335 ? -4.181  -17.061 0.412   1.00 70.23 335 A 1 
ATOM 2546 C CB  . THR A 1 335 ? -6.168  -14.807 -0.133  1.00 68.29 335 A 1 
ATOM 2547 O OG1 . THR A 1 335 ? -7.034  -14.572 0.958   1.00 65.98 335 A 1 
ATOM 2548 C CG2 . THR A 1 335 ? -6.636  -13.886 -1.261  1.00 63.76 335 A 1 
ATOM 2549 N N   . HIS A 1 336 ? -6.083  -17.924 1.248   1.00 80.23 336 A 1 
ATOM 2550 C CA  . HIS A 1 336 ? -5.481  -18.737 2.309   1.00 81.03 336 A 1 
ATOM 2551 C C   . HIS A 1 336 ? -5.773  -20.238 2.144   1.00 81.99 336 A 1 
ATOM 2552 O O   . HIS A 1 336 ? -5.540  -21.025 3.053   1.00 78.70 336 A 1 
ATOM 2553 C CB  . HIS A 1 336 ? -5.911  -18.179 3.677   1.00 79.72 336 A 1 
ATOM 2554 C CG  . HIS A 1 336 ? -5.406  -16.775 3.901   1.00 79.98 336 A 1 
ATOM 2555 N ND1 . HIS A 1 336 ? -5.885  -15.631 3.314   1.00 69.94 336 A 1 
ATOM 2556 C CD2 . HIS A 1 336 ? -4.303  -16.421 4.632   1.00 70.53 336 A 1 
ATOM 2557 C CE1 . HIS A 1 336 ? -5.084  -14.612 3.671   1.00 71.63 336 A 1 
ATOM 2558 N NE2 . HIS A 1 336 ? -4.113  -15.048 4.479   1.00 72.52 336 A 1 
ATOM 2559 N N   . ALA A 1 337 ? -6.253  -20.659 0.968   1.00 81.20 337 A 1 
ATOM 2560 C CA  . ALA A 1 337 ? -6.573  -22.061 0.686   1.00 81.53 337 A 1 
ATOM 2561 C C   . ALA A 1 337 ? -5.351  -22.997 0.797   1.00 82.38 337 A 1 
ATOM 2562 O O   . ALA A 1 337 ? -5.497  -24.142 1.217   1.00 79.34 337 A 1 
ATOM 2563 C CB  . ALA A 1 337 ? -7.198  -22.137 -0.710  1.00 79.52 337 A 1 
ATOM 2564 N N   . ASP A 1 338 ? -4.159  -22.495 0.461   1.00 81.44 338 A 1 
ATOM 2565 C CA  . ASP A 1 338 ? -2.901  -23.255 0.454   1.00 80.92 338 A 1 
ATOM 2566 C C   . ASP A 1 338 ? -2.280  -23.437 1.856   1.00 82.02 338 A 1 
ATOM 2567 O O   . ASP A 1 338 ? -1.318  -24.193 2.004   1.00 79.60 338 A 1 
ATOM 2568 C CB  . ASP A 1 338 ? -1.891  -22.564 -0.484  1.00 78.13 338 A 1 
ATOM 2569 C CG  . ASP A 1 338 ? -2.254  -22.580 -1.976  1.00 75.06 338 A 1 
ATOM 2570 O OD1 . ASP A 1 338 ? -2.919  -23.533 -2.428  1.00 71.20 338 A 1 
ATOM 2571 O OD2 . ASP A 1 338 ? -1.794  -21.652 -2.694  1.00 70.84 338 A 1 
ATOM 2572 N N   . ILE A 1 339 ? -2.794  -22.746 2.888   1.00 82.37 339 A 1 
ATOM 2573 C CA  . ILE A 1 339 ? -2.316  -22.879 4.273   1.00 83.25 339 A 1 
ATOM 2574 C C   . ILE A 1 339 ? -2.956  -24.136 4.892   1.00 84.86 339 A 1 
ATOM 2575 O O   . ILE A 1 339 ? -4.160  -24.346 4.703   1.00 83.93 339 A 1 
ATOM 2576 C CB  . ILE A 1 339 ? -2.609  -21.597 5.093   1.00 81.99 339 A 1 
ATOM 2577 C CG1 . ILE A 1 339 ? -1.945  -20.372 4.423   1.00 79.04 339 A 1 
ATOM 2578 C CG2 . ILE A 1 339 ? -2.126  -21.740 6.548   1.00 78.26 339 A 1 
ATOM 2579 C CD1 . ILE A 1 339 ? -2.166  -19.047 5.157   1.00 72.69 339 A 1 
ATOM 2580 N N   . PRO A 1 340 ? -2.217  -24.979 5.652   1.00 83.38 340 A 1 
ATOM 2581 C CA  . PRO A 1 340 ? -2.800  -26.108 6.379   1.00 83.27 340 A 1 
ATOM 2582 C C   . PRO A 1 340 ? -3.997  -25.685 7.246   1.00 85.12 340 A 1 
ATOM 2583 O O   . PRO A 1 340 ? -4.009  -24.606 7.829   1.00 84.22 340 A 1 
ATOM 2584 C CB  . PRO A 1 340 ? -1.663  -26.694 7.217   1.00 80.95 340 A 1 
ATOM 2585 C CG  . PRO A 1 340 ? -0.414  -26.317 6.422   1.00 79.19 340 A 1 
ATOM 2586 C CD  . PRO A 1 340 ? -0.774  -24.951 5.852   1.00 81.91 340 A 1 
ATOM 2587 N N   . GLU A 1 341 ? -5.027  -26.524 7.320   1.00 81.85 341 A 1 
ATOM 2588 C CA  . GLU A 1 341 ? -6.273  -26.192 8.033   1.00 83.91 341 A 1 
ATOM 2589 C C   . GLU A 1 341 ? -6.044  -25.859 9.511   1.00 85.26 341 A 1 
ATOM 2590 O O   . GLU A 1 341 ? -6.604  -24.879 10.005  1.00 83.23 341 A 1 
ATOM 2591 C CB  . GLU A 1 341 ? -7.264  -27.354 7.870   1.00 81.75 341 A 1 
ATOM 2592 C CG  . GLU A 1 341 ? -8.618  -27.094 8.550   1.00 78.05 341 A 1 
ATOM 2593 C CD  . GLU A 1 341 ? -9.662  -28.182 8.252   1.00 76.48 341 A 1 
ATOM 2594 O OE1 . GLU A 1 341 ? -10.851 -27.935 8.562   1.00 69.56 341 A 1 
ATOM 2595 O OE2 . GLU A 1 341 ? -9.291  -29.239 7.689   1.00 73.63 341 A 1 
ATOM 2596 N N   . GLU A 1 342 ? -5.197  -26.625 10.190  1.00 83.25 342 A 1 
ATOM 2597 C CA  . GLU A 1 342 ? -4.844  -26.396 11.597  1.00 84.16 342 A 1 
ATOM 2598 C C   . GLU A 1 342 ? -4.219  -25.011 11.801  1.00 84.57 342 A 1 
ATOM 2599 O O   . GLU A 1 342 ? -4.657  -24.267 12.683  1.00 82.27 342 A 1 
ATOM 2600 C CB  . GLU A 1 342 ? -3.912  -27.529 12.055  1.00 83.40 342 A 1 
ATOM 2601 C CG  . GLU A 1 342 ? -3.577  -27.473 13.553  1.00 73.29 342 A 1 
ATOM 2602 C CD  . GLU A 1 342 ? -2.802  -28.711 14.054  1.00 65.38 342 A 1 
ATOM 2603 O OE1 . GLU A 1 342 ? -2.618  -28.814 15.290  1.00 59.65 342 A 1 
ATOM 2604 O OE2 . GLU A 1 342 ? -2.446  -29.582 13.232  1.00 60.94 342 A 1 
ATOM 2605 N N   . ASP A 1 343 ? -3.298  -24.620 10.918  1.00 84.87 343 A 1 
ATOM 2606 C CA  . ASP A 1 343 ? -2.637  -23.314 10.969  1.00 83.49 343 A 1 
ATOM 2607 C C   . ASP A 1 343 ? -3.643  -22.186 10.700  1.00 84.64 343 A 1 
ATOM 2608 O O   . ASP A 1 343 ? -3.705  -21.221 11.458  1.00 83.15 343 A 1 
ATOM 2609 C CB  . ASP A 1 343 ? -1.476  -23.259 9.958   1.00 81.65 343 A 1 
ATOM 2610 C CG  . ASP A 1 343 ? -0.363  -24.280 10.225  1.00 79.53 343 A 1 
ATOM 2611 O OD1 . ASP A 1 343 ? -0.178  -24.673 11.398  1.00 76.19 343 A 1 
ATOM 2612 O OD2 . ASP A 1 343 ? 0.286   -24.685 9.235   1.00 76.18 343 A 1 
ATOM 2613 N N   . ARG A 1 344 ? -4.521  -22.338 9.693   1.00 85.23 344 A 1 
ATOM 2614 C CA  . ARG A 1 344 ? -5.589  -21.358 9.410   1.00 85.28 344 A 1 
ATOM 2615 C C   . ARG A 1 344 ? -6.515  -21.151 10.606  1.00 86.48 344 A 1 
ATOM 2616 O O   . ARG A 1 344 ? -6.823  -20.015 10.959  1.00 85.75 344 A 1 
ATOM 2617 C CB  . ARG A 1 344 ? -6.446  -21.786 8.213   1.00 82.68 344 A 1 
ATOM 2618 C CG  . ARG A 1 344 ? -5.748  -21.665 6.861   1.00 77.29 344 A 1 
ATOM 2619 C CD  . ARG A 1 344 ? -6.759  -21.728 5.714   1.00 77.32 344 A 1 
ATOM 2620 N NE  . ARG A 1 344 ? -7.604  -22.939 5.776   1.00 71.49 344 A 1 
ATOM 2621 C CZ  . ARG A 1 344 ? -7.529  -24.015 5.018   1.00 68.74 344 A 1 
ATOM 2622 N NH1 . ARG A 1 344 ? -6.700  -24.114 4.031   1.00 62.06 344 A 1 
ATOM 2623 N NH2 . ARG A 1 344 ? -8.303  -25.031 5.254   1.00 60.02 344 A 1 
ATOM 2624 N N   . LEU A 1 345 ? -6.974  -22.244 11.210  1.00 85.94 345 A 1 
ATOM 2625 C CA  . LEU A 1 345 ? -7.874  -22.177 12.361  1.00 86.35 345 A 1 
ATOM 2626 C C   . LEU A 1 345 ? -7.183  -21.548 13.575  1.00 86.81 345 A 1 
ATOM 2627 O O   . LEU A 1 345 ? -7.820  -20.783 14.295  1.00 85.43 345 A 1 
ATOM 2628 C CB  . LEU A 1 345 ? -8.400  -23.583 12.686  1.00 86.45 345 A 1 
ATOM 2629 C CG  . LEU A 1 345 ? -9.388  -24.160 11.651  1.00 83.84 345 A 1 
ATOM 2630 C CD1 . LEU A 1 345 ? -9.737  -25.600 12.035  1.00 80.39 345 A 1 
ATOM 2631 C CD2 . LEU A 1 345 ? -10.691 -23.361 11.570  1.00 81.40 345 A 1 
ATOM 2632 N N   . SER A 1 346 ? -5.895  -21.818 13.768  1.00 86.28 346 A 1 
ATOM 2633 C CA  . SER A 1 346 ? -5.114  -21.266 14.884  1.00 85.31 346 A 1 
ATOM 2634 C C   . SER A 1 346 ? -5.005  -19.736 14.854  1.00 85.53 346 A 1 
ATOM 2635 O O   . SER A 1 346 ? -5.004  -19.103 15.907  1.00 83.26 346 A 1 
ATOM 2636 C CB  . SER A 1 346 ? -3.723  -21.910 14.928  1.00 84.31 346 A 1 
ATOM 2637 O OG  . SER A 1 346 ? -2.836  -21.327 13.994  1.00 78.19 346 A 1 
ATOM 2638 N N   . ILE A 1 347 ? -5.003  -19.138 13.654  1.00 85.68 347 A 1 
ATOM 2639 C CA  . ILE A 1 347 ? -4.966  -17.681 13.450  1.00 85.05 347 A 1 
ATOM 2640 C C   . ILE A 1 347 ? -6.362  -17.065 13.245  1.00 86.62 347 A 1 
ATOM 2641 O O   . ILE A 1 347 ? -6.480  -15.887 12.928  1.00 85.09 347 A 1 
ATOM 2642 C CB  . ILE A 1 347 ? -3.956  -17.298 12.342  1.00 83.41 347 A 1 
ATOM 2643 C CG1 . ILE A 1 347 ? -4.399  -17.823 10.963  1.00 78.65 347 A 1 
ATOM 2644 C CG2 . ILE A 1 347 ? -2.543  -17.789 12.718  1.00 77.20 347 A 1 
ATOM 2645 C CD1 . ILE A 1 347 ? -3.470  -17.430 9.809   1.00 73.95 347 A 1 
ATOM 2646 N N   . GLY A 1 348 ? -7.437  -17.840 13.419  1.00 86.62 348 A 1 
ATOM 2647 C CA  . GLY A 1 348 ? -8.817  -17.346 13.346  1.00 86.90 348 A 1 
ATOM 2648 C C   . GLY A 1 348 ? -9.448  -17.335 11.946  1.00 89.25 348 A 1 
ATOM 2649 O O   . GLY A 1 348 ? -10.588 -16.887 11.795  1.00 87.62 348 A 1 
ATOM 2650 N N   . ILE A 1 349 ? -8.768  -17.862 10.929  1.00 88.55 349 A 1 
ATOM 2651 C CA  . ILE A 1 349 ? -9.298  -17.984 9.562   1.00 88.94 349 A 1 
ATOM 2652 C C   . ILE A 1 349 ? -10.160 -19.247 9.464   1.00 89.40 349 A 1 
ATOM 2653 O O   . ILE A 1 349 ? -9.689  -20.341 9.146   1.00 88.16 349 A 1 
ATOM 2654 C CB  . ILE A 1 349 ? -8.176  -17.948 8.501   1.00 88.07 349 A 1 
ATOM 2655 C CG1 . ILE A 1 349 ? -7.316  -16.676 8.653   1.00 86.44 349 A 1 
ATOM 2656 C CG2 . ILE A 1 349 ? -8.796  -18.019 7.089   1.00 85.76 349 A 1 
ATOM 2657 C CD1 . ILE A 1 349 ? -6.110  -16.638 7.712   1.00 82.90 349 A 1 
ATOM 2658 N N   . ASN A 1 350 ? -11.447 -19.092 9.743   1.00 90.42 350 A 1 
ATOM 2659 C CA  . ASN A 1 350 ? -12.438 -20.163 9.733   1.00 90.38 350 A 1 
ATOM 2660 C C   . ASN A 1 350 ? -13.493 -19.974 8.623   1.00 91.24 350 A 1 
ATOM 2661 O O   . ASN A 1 350 ? -13.439 -19.040 7.822   1.00 90.30 350 A 1 
ATOM 2662 C CB  . ASN A 1 350 ? -13.018 -20.285 11.158  1.00 88.91 350 A 1 
ATOM 2663 C CG  . ASN A 1 350 ? -13.795 -19.056 11.607  1.00 89.34 350 A 1 
ATOM 2664 O OD1 . ASN A 1 350 ? -14.616 -18.502 10.892  1.00 84.96 350 A 1 
ATOM 2665 N ND2 . ASN A 1 350 ? -13.587 -18.601 12.818  1.00 85.32 350 A 1 
ATOM 2666 N N   . ASP A 1 351 ? -14.482 -20.872 8.587   1.00 91.22 351 A 1 
ATOM 2667 C CA  . ASP A 1 351 ? -15.565 -20.910 7.598   1.00 91.78 351 A 1 
ATOM 2668 C C   . ASP A 1 351 ? -16.642 -19.821 7.773   1.00 93.38 351 A 1 
ATOM 2669 O O   . ASP A 1 351 ? -17.600 -19.759 7.003   1.00 92.41 351 A 1 
ATOM 2670 C CB  . ASP A 1 351 ? -16.177 -22.321 7.602   1.00 89.30 351 A 1 
ATOM 2671 C CG  . ASP A 1 351 ? -16.881 -22.717 8.906   1.00 86.28 351 A 1 
ATOM 2672 O OD1 . ASP A 1 351 ? -16.733 -21.999 9.923   1.00 82.98 351 A 1 
ATOM 2673 O OD2 . ASP A 1 351 ? -17.568 -23.765 8.884   1.00 83.24 351 A 1 
ATOM 2674 N N   . ARG A 1 352 ? -16.492 -18.941 8.762   1.00 93.51 352 A 1 
ATOM 2675 C CA  . ARG A 1 352 ? -17.404 -17.817 9.031   1.00 94.60 352 A 1 
ATOM 2676 C C   . ARG A 1 352 ? -16.767 -16.455 8.754   1.00 95.31 352 A 1 
ATOM 2677 O O   . ARG A 1 352 ? -17.467 -15.445 8.811   1.00 94.97 352 A 1 
ATOM 2678 C CB  . ARG A 1 352 ? -17.919 -17.913 10.477  1.00 94.48 352 A 1 
ATOM 2679 C CG  . ARG A 1 352 ? -18.663 -19.233 10.737  1.00 93.52 352 A 1 
ATOM 2680 C CD  . ARG A 1 352 ? -19.206 -19.333 12.162  1.00 91.80 352 A 1 
ATOM 2681 N NE  . ARG A 1 352 ? -18.123 -19.375 13.170  1.00 85.45 352 A 1 
ATOM 2682 C CZ  . ARG A 1 352 ? -18.230 -18.932 14.418  1.00 80.65 352 A 1 
ATOM 2683 N NH1 . ARG A 1 352 ? -19.366 -18.607 14.936  1.00 73.18 352 A 1 
ATOM 2684 N NH2 . ARG A 1 352 ? -17.186 -18.762 15.164  1.00 71.67 352 A 1 
ATOM 2685 N N   . LEU A 1 353 ? -15.465 -16.427 8.446   1.00 94.20 353 A 1 
ATOM 2686 C CA  . LEU A 1 353 ? -14.702 -15.204 8.211   1.00 94.15 353 A 1 
ATOM 2687 C C   . LEU A 1 353 ? -14.863 -14.711 6.768   1.00 94.30 353 A 1 
ATOM 2688 O O   . LEU A 1 353 ? -14.632 -15.436 5.801   1.00 93.67 353 A 1 
ATOM 2689 C CB  . LEU A 1 353 ? -13.222 -15.443 8.566   1.00 93.71 353 A 1 
ATOM 2690 C CG  . LEU A 1 353 ? -12.357 -14.170 8.506   1.00 92.73 353 A 1 
ATOM 2691 C CD1 . LEU A 1 353 ? -12.653 -13.220 9.666   1.00 90.40 353 A 1 
ATOM 2692 C CD2 . LEU A 1 353 ? -10.878 -14.547 8.568   1.00 90.41 353 A 1 
ATOM 2693 N N   . LEU A 1 354 ? -15.188 -13.439 6.636   1.00 95.23 354 A 1 
ATOM 2694 C CA  . LEU A 1 354 ? -15.262 -12.690 5.388   1.00 95.75 354 A 1 
ATOM 2695 C C   . LEU A 1 354 ? -14.320 -11.489 5.454   1.00 95.97 354 A 1 
ATOM 2696 O O   . LEU A 1 354 ? -14.075 -10.934 6.526   1.00 95.57 354 A 1 
ATOM 2697 C CB  . LEU A 1 354 ? -16.715 -12.252 5.164   1.00 95.98 354 A 1 
ATOM 2698 C CG  . LEU A 1 354 ? -17.654 -13.437 4.884   1.00 95.09 354 A 1 
ATOM 2699 C CD1 . LEU A 1 354 ? -19.085 -13.040 5.200   1.00 92.19 354 A 1 
ATOM 2700 C CD2 . LEU A 1 354 ? -17.583 -13.861 3.415   1.00 91.79 354 A 1 
ATOM 2701 N N   . ARG A 1 355 ? -13.815 -11.064 4.305   1.00 95.54 355 A 1 
ATOM 2702 C CA  . ARG A 1 355 ? -12.962 -9.876  4.191   1.00 95.42 355 A 1 
ATOM 2703 C C   . ARG A 1 355 ? -13.533 -8.913  3.163   1.00 95.95 355 A 1 
ATOM 2704 O O   . ARG A 1 355 ? -13.745 -9.284  2.012   1.00 95.22 355 A 1 
ATOM 2705 C CB  . ARG A 1 355 ? -11.527 -10.314 3.862   1.00 94.23 355 A 1 
ATOM 2706 C CG  . ARG A 1 355 ? -10.542 -9.145  3.929   1.00 88.01 355 A 1 
ATOM 2707 C CD  . ARG A 1 355 ? -9.193  -9.533  3.315   1.00 86.18 355 A 1 
ATOM 2708 N NE  . ARG A 1 355 ? -9.300  -9.641  1.851   1.00 79.20 355 A 1 
ATOM 2709 C CZ  . ARG A 1 355 ? -8.360  -10.065 1.025   1.00 75.72 355 A 1 
ATOM 2710 N NH1 . ARG A 1 355 ? -7.189  -10.453 1.451   1.00 64.92 355 A 1 
ATOM 2711 N NH2 . ARG A 1 355 ? -8.591  -10.111 -0.255  1.00 64.98 355 A 1 
ATOM 2712 N N   . LEU A 1 356 ? -13.735 -7.673  3.573   1.00 95.09 356 A 1 
ATOM 2713 C CA  . LEU A 1 356 ? -14.269 -6.588  2.767   1.00 95.43 356 A 1 
ATOM 2714 C C   . LEU A 1 356 ? -13.179 -5.542  2.516   1.00 95.64 356 A 1 
ATOM 2715 O O   . LEU A 1 356 ? -12.681 -4.916  3.449   1.00 95.09 356 A 1 
ATOM 2716 C CB  . LEU A 1 356 ? -15.500 -6.018  3.496   1.00 95.49 356 A 1 
ATOM 2717 C CG  . LEU A 1 356 ? -16.190 -4.854  2.773   1.00 93.76 356 A 1 
ATOM 2718 C CD1 . LEU A 1 356 ? -16.852 -5.305  1.473   1.00 90.18 356 A 1 
ATOM 2719 C CD2 . LEU A 1 356 ? -17.270 -4.265  3.681   1.00 90.87 356 A 1 
ATOM 2720 N N   . SER A 1 357 ? -12.829 -5.346  1.250   1.00 93.76 357 A 1 
ATOM 2721 C CA  . SER A 1 357 ? -12.079 -4.186  0.778   1.00 93.55 357 A 1 
ATOM 2722 C C   . SER A 1 357 ? -13.082 -3.091  0.435   1.00 94.46 357 A 1 
ATOM 2723 O O   . SER A 1 357 ? -13.819 -3.224  -0.542  1.00 94.51 357 A 1 
ATOM 2724 C CB  . SER A 1 357 ? -11.261 -4.572  -0.454  1.00 93.20 357 A 1 
ATOM 2725 O OG  . SER A 1 357 ? -10.679 -3.428  -1.039  1.00 87.79 357 A 1 
ATOM 2726 N N   . VAL A 1 358 ? -13.130 -2.034  1.236   1.00 94.88 358 A 1 
ATOM 2727 C CA  . VAL A 1 358 ? -14.082 -0.935  1.055   1.00 95.29 358 A 1 
ATOM 2728 C C   . VAL A 1 358 ? -13.548 0.048   0.016   1.00 95.16 358 A 1 
ATOM 2729 O O   . VAL A 1 358 ? -12.437 0.561   0.149   1.00 94.78 358 A 1 
ATOM 2730 C CB  . VAL A 1 358 ? -14.386 -0.244  2.390   1.00 95.52 358 A 1 
ATOM 2731 C CG1 . VAL A 1 358 ? -15.436 0.853   2.213   1.00 93.33 358 A 1 
ATOM 2732 C CG2 . VAL A 1 358 ? -14.920 -1.247  3.424   1.00 92.42 358 A 1 
ATOM 2733 N N   . GLY A 1 359 ? -14.347 0.315   -1.015  1.00 94.27 359 A 1 
ATOM 2734 C CA  . GLY A 1 359 ? -14.045 1.260   -2.082  1.00 94.41 359 A 1 
ATOM 2735 C C   . GLY A 1 359 ? -14.529 2.687   -1.808  1.00 95.22 359 A 1 
ATOM 2736 O O   . GLY A 1 359 ? -14.789 3.094   -0.668  1.00 95.18 359 A 1 
ATOM 2737 N N   . ILE A 1 360 ? -14.654 3.463   -2.878  1.00 95.01 360 A 1 
ATOM 2738 C CA  . ILE A 1 360 ? -14.968 4.906   -2.821  1.00 95.34 360 A 1 
ATOM 2739 C C   . ILE A 1 360 ? -16.431 5.236   -3.139  1.00 95.67 360 A 1 
ATOM 2740 O O   . ILE A 1 360 ? -16.792 6.410   -3.295  1.00 95.16 360 A 1 
ATOM 2741 C CB  . ILE A 1 360 ? -13.986 5.717   -3.696  1.00 95.37 360 A 1 
ATOM 2742 C CG1 . ILE A 1 360 ? -14.138 5.391   -5.201  1.00 94.51 360 A 1 
ATOM 2743 C CG2 . ILE A 1 360 ? -12.540 5.505   -3.210  1.00 93.19 360 A 1 
ATOM 2744 C CD1 . ILE A 1 360 ? -13.341 6.336   -6.114  1.00 92.55 360 A 1 
ATOM 2745 N N   . GLU A 1 361 ? -17.285 4.228   -3.246  1.00 95.97 361 A 1 
ATOM 2746 C CA  . GLU A 1 361 ? -18.705 4.389   -3.527  1.00 95.96 361 A 1 
ATOM 2747 C C   . GLU A 1 361 ? -19.441 5.141   -2.402  1.00 96.13 361 A 1 
ATOM 2748 O O   . GLU A 1 361 ? -18.884 5.526   -1.376  1.00 95.40 361 A 1 
ATOM 2749 C CB  . GLU A 1 361 ? -19.366 3.018   -3.787  1.00 95.46 361 A 1 
ATOM 2750 C CG  . GLU A 1 361 ? -18.692 2.158   -4.874  1.00 94.35 361 A 1 
ATOM 2751 C CD  . GLU A 1 361 ? -17.735 1.116   -4.296  1.00 96.38 361 A 1 
ATOM 2752 O OE1 . GLU A 1 361 ? -17.728 -0.022  -4.816  1.00 91.95 361 A 1 
ATOM 2753 O OE2 . GLU A 1 361 ? -17.050 1.409   -3.293  1.00 93.45 361 A 1 
ATOM 2754 N N   . SER A 1 362 ? -20.742 5.367   -2.592  1.00 96.11 362 A 1 
ATOM 2755 C CA  . SER A 1 362 ? -21.602 5.891   -1.531  1.00 95.86 362 A 1 
ATOM 2756 C C   . SER A 1 362 ? -21.676 4.888   -0.378  1.00 96.01 362 A 1 
ATOM 2757 O O   . SER A 1 362 ? -22.184 3.779   -0.540  1.00 95.94 362 A 1 
ATOM 2758 C CB  . SER A 1 362 ? -22.998 6.155   -2.095  1.00 95.33 362 A 1 
ATOM 2759 O OG  . SER A 1 362 ? -23.945 6.442   -1.087  1.00 90.49 362 A 1 
ATOM 2760 N N   . VAL A 1 363 ? -21.241 5.291   0.816   1.00 95.30 363 A 1 
ATOM 2761 C CA  . VAL A 1 363 ? -21.293 4.428   2.008   1.00 95.43 363 A 1 
ATOM 2762 C C   . VAL A 1 363 ? -22.709 3.945   2.323   1.00 95.58 363 A 1 
ATOM 2763 O O   . VAL A 1 363 ? -22.892 2.830   2.798   1.00 95.58 363 A 1 
ATOM 2764 C CB  . VAL A 1 363 ? -20.668 5.141   3.218   1.00 94.86 363 A 1 
ATOM 2765 C CG1 . VAL A 1 363 ? -21.494 6.332   3.715   1.00 91.68 363 A 1 
ATOM 2766 C CG2 . VAL A 1 363 ? -20.426 4.162   4.367   1.00 90.66 363 A 1 
ATOM 2767 N N   . ARG A 1 364 ? -23.734 4.745   2.010   1.00 95.89 364 A 1 
ATOM 2768 C CA  . ARG A 1 364 ? -25.137 4.356   2.200   1.00 95.58 364 A 1 
ATOM 2769 C C   . ARG A 1 364 ? -25.529 3.207   1.284   1.00 95.92 364 A 1 
ATOM 2770 O O   . ARG A 1 364 ? -26.215 2.297   1.729   1.00 95.63 364 A 1 
ATOM 2771 C CB  . ARG A 1 364 ? -26.074 5.550   1.967   1.00 94.72 364 A 1 
ATOM 2772 C CG  . ARG A 1 364 ? -25.920 6.628   3.040   1.00 83.94 364 A 1 
ATOM 2773 C CD  . ARG A 1 364 ? -26.940 7.742   2.794   1.00 80.98 364 A 1 
ATOM 2774 N NE  . ARG A 1 364 ? -26.866 8.780   3.837   1.00 70.65 364 A 1 
ATOM 2775 C CZ  . ARG A 1 364 ? -27.630 9.858   3.909   1.00 61.92 364 A 1 
ATOM 2776 N NH1 . ARG A 1 364 ? -28.542 10.118  3.013   1.00 55.51 364 A 1 
ATOM 2777 N NH2 . ARG A 1 364 ? -27.492 10.702  4.896   1.00 53.38 364 A 1 
ATOM 2778 N N   . ASP A 1 365 ? -25.066 3.243   0.031   1.00 95.81 365 A 1 
ATOM 2779 C CA  . ASP A 1 365 ? -25.338 2.169   -0.923  1.00 95.88 365 A 1 
ATOM 2780 C C   . ASP A 1 365 ? -24.605 0.884   -0.521  1.00 96.20 365 A 1 
ATOM 2781 O O   . ASP A 1 365 ? -25.210 -0.185  -0.558  1.00 96.07 365 A 1 
ATOM 2782 C CB  . ASP A 1 365 ? -24.969 2.606   -2.349  1.00 95.97 365 A 1 
ATOM 2783 C CG  . ASP A 1 365 ? -25.797 3.796   -2.851  1.00 95.03 365 A 1 
ATOM 2784 O OD1 . ASP A 1 365 ? -26.943 3.974   -2.373  1.00 92.48 365 A 1 
ATOM 2785 O OD2 . ASP A 1 365 ? -25.260 4.560   -3.680  1.00 92.32 365 A 1 
ATOM 2786 N N   . LEU A 1 366 ? -23.366 0.994   -0.036  1.00 95.12 366 A 1 
ATOM 2787 C CA  . LEU A 1 366 ? -22.602 -0.145  0.486   1.00 95.09 366 A 1 
ATOM 2788 C C   . LEU A 1 366 ? -23.271 -0.775  1.717   1.00 95.40 366 A 1 
ATOM 2789 O O   . LEU A 1 366 ? -23.458 -1.989  1.767   1.00 95.65 366 A 1 
ATOM 2790 C CB  . LEU A 1 366 ? -21.165 0.298   0.825   1.00 95.81 366 A 1 
ATOM 2791 C CG  . LEU A 1 366 ? -20.329 0.794   -0.372  1.00 95.27 366 A 1 
ATOM 2792 C CD1 . LEU A 1 366 ? -18.948 1.231   0.121   1.00 93.85 366 A 1 
ATOM 2793 C CD2 . LEU A 1 366 ? -20.151 -0.290  -1.432  1.00 93.78 366 A 1 
ATOM 2794 N N   . ILE A 1 367 ? -23.690 0.036   2.692   1.00 95.49 367 A 1 
ATOM 2795 C CA  . ILE A 1 367 ? -24.409 -0.452  3.880   1.00 95.20 367 A 1 
ATOM 2796 C C   . ILE A 1 367 ? -25.754 -1.070  3.487   1.00 94.69 367 A 1 
ATOM 2797 O O   . ILE A 1 367 ? -26.106 -2.135  3.986   1.00 94.61 367 A 1 
ATOM 2798 C CB  . ILE A 1 367 ? -24.570 0.673   4.929   1.00 95.41 367 A 1 
ATOM 2799 C CG1 . ILE A 1 367 ? -23.198 0.999   5.557   1.00 94.76 367 A 1 
ATOM 2800 C CG2 . ILE A 1 367 ? -25.574 0.273   6.028   1.00 94.62 367 A 1 
ATOM 2801 C CD1 . ILE A 1 367 ? -23.189 2.252   6.443   1.00 93.04 367 A 1 
ATOM 2802 N N   . ASN A 1 368 ? -26.507 -0.452  2.577   1.00 95.24 368 A 1 
ATOM 2803 C CA  . ASN A 1 368 ? -27.773 -1.009  2.097   1.00 94.31 368 A 1 
ATOM 2804 C C   . ASN A 1 368 ? -27.582 -2.330  1.348   1.00 94.21 368 A 1 
ATOM 2805 O O   . ASN A 1 368 ? -28.413 -3.227  1.483   1.00 94.00 368 A 1 
ATOM 2806 C CB  . ASN A 1 368 ? -28.482 0.029   1.213   1.00 94.17 368 A 1 
ATOM 2807 C CG  . ASN A 1 368 ? -29.171 1.116   2.013   1.00 91.90 368 A 1 
ATOM 2808 O OD1 . ASN A 1 368 ? -29.534 0.952   3.166   1.00 85.95 368 A 1 
ATOM 2809 N ND2 . ASN A 1 368 ? -29.451 2.240   1.401   1.00 85.42 368 A 1 
ATOM 2810 N N   . ASP A 1 369 ? -26.495 -2.464  0.592   1.00 95.01 369 A 1 
ATOM 2811 C CA  . ASP A 1 369 ? -26.157 -3.703  -0.102  1.00 95.02 369 A 1 
ATOM 2812 C C   . ASP A 1 369 ? -25.806 -4.828  0.883   1.00 95.39 369 A 1 
ATOM 2813 O O   . ASP A 1 369 ? -26.353 -5.927  0.782   1.00 95.00 369 A 1 
ATOM 2814 C CB  . ASP A 1 369 ? -25.022 -3.442  -1.098  1.00 95.15 369 A 1 
ATOM 2815 C CG  . ASP A 1 369 ? -24.875 -4.584  -2.102  1.00 94.98 369 A 1 
ATOM 2816 O OD1 . ASP A 1 369 ? -25.917 -5.149  -2.521  1.00 91.86 369 A 1 
ATOM 2817 O OD2 . ASP A 1 369 ? -23.743 -4.863  -2.525  1.00 92.45 369 A 1 
ATOM 2818 N N   . LEU A 1 370 ? -24.991 -4.539  1.905   1.00 94.85 370 A 1 
ATOM 2819 C CA  . LEU A 1 370 ? -24.723 -5.484  2.996   1.00 94.28 370 A 1 
ATOM 2820 C C   . LEU A 1 370 ? -25.998 -5.825  3.782   1.00 93.94 370 A 1 
ATOM 2821 O O   . LEU A 1 370 ? -26.262 -6.997  4.051   1.00 93.86 370 A 1 
ATOM 2822 C CB  . LEU A 1 370 ? -23.658 -4.898  3.940   1.00 95.07 370 A 1 
ATOM 2823 C CG  . LEU A 1 370 ? -22.247 -4.812  3.334   1.00 94.49 370 A 1 
ATOM 2824 C CD1 . LEU A 1 370 ? -21.345 -3.992  4.252   1.00 92.54 370 A 1 
ATOM 2825 C CD2 . LEU A 1 370 ? -21.620 -6.197  3.149   1.00 92.84 370 A 1 
ATOM 2826 N N   . ALA A 1 371 ? -26.820 -4.828  4.108   1.00 94.17 371 A 1 
ATOM 2827 C CA  . ALA A 1 371 ? -28.053 -5.013  4.866   1.00 93.31 371 A 1 
ATOM 2828 C C   . ALA A 1 371 ? -29.028 -5.958  4.150   1.00 92.71 371 A 1 
ATOM 2829 O O   . ALA A 1 371 ? -29.505 -6.920  4.748   1.00 92.15 371 A 1 
ATOM 2830 C CB  . ALA A 1 371 ? -28.690 -3.645  5.127   1.00 93.36 371 A 1 
ATOM 2831 N N   . GLN A 1 372 ? -29.285 -5.730  2.842   1.00 94.67 372 A 1 
ATOM 2832 C CA  . GLN A 1 372 ? -30.170 -6.616  2.078   1.00 93.41 372 A 1 
ATOM 2833 C C   . GLN A 1 372 ? -29.586 -8.026  1.908   1.00 93.61 372 A 1 
ATOM 2834 O O   . GLN A 1 372 ? -30.341 -9.002  1.935   1.00 92.25 372 A 1 
ATOM 2835 C CB  . GLN A 1 372 ? -30.592 -5.959  0.747   1.00 92.03 372 A 1 
ATOM 2836 C CG  . GLN A 1 372 ? -29.481 -5.779  -0.311  1.00 86.46 372 A 1 
ATOM 2837 C CD  . GLN A 1 372 ? -29.123 -7.044  -1.092  1.00 87.24 372 A 1 
ATOM 2838 O OE1 . GLN A 1 372 ? -29.933 -7.928  -1.324  1.00 81.45 372 A 1 
ATOM 2839 N NE2 . GLN A 1 372 ? -27.889 -7.160  -1.538  1.00 79.13 372 A 1 
ATOM 2840 N N   . ALA A 1 373 ? -28.271 -8.151  1.772   1.00 93.15 373 A 1 
ATOM 2841 C CA  . ALA A 1 373 ? -27.609 -9.444  1.630   1.00 92.80 373 A 1 
ATOM 2842 C C   . ALA A 1 373 ? -27.622 -10.265 2.931   1.00 92.65 373 A 1 
ATOM 2843 O O   . ALA A 1 373 ? -27.836 -11.482 2.886   1.00 91.57 373 A 1 
ATOM 2844 C CB  . ALA A 1 373 ? -26.195 -9.195  1.107   1.00 93.54 373 A 1 
ATOM 2845 N N   . LEU A 1 374 ? -27.500 -9.601  4.078   1.00 92.33 374 A 1 
ATOM 2846 C CA  . LEU A 1 374 ? -27.589 -10.182 5.423   1.00 90.88 374 A 1 
ATOM 2847 C C   . LEU A 1 374 ? -29.034 -10.370 5.925   1.00 90.05 374 A 1 
ATOM 2848 O O   . LEU A 1 374 ? -29.246 -10.981 6.971   1.00 87.03 374 A 1 
ATOM 2849 C CB  . LEU A 1 374 ? -26.784 -9.295  6.395   1.00 90.86 374 A 1 
ATOM 2850 C CG  . LEU A 1 374 ? -25.256 -9.369  6.216   1.00 89.72 374 A 1 
ATOM 2851 C CD1 . LEU A 1 374 ? -24.579 -8.279  7.046   1.00 86.95 374 A 1 
ATOM 2852 C CD2 . LEU A 1 374 ? -24.713 -10.727 6.679   1.00 88.27 374 A 1 
ATOM 2853 N N   . GLY A 1 375 ? -30.039 -9.849  5.213   1.00 88.22 375 A 1 
ATOM 2854 C CA  . GLY A 1 375 ? -31.429 -9.824  5.684   1.00 86.71 375 A 1 
ATOM 2855 C C   . GLY A 1 375 ? -31.673 -8.827  6.826   1.00 86.46 375 A 1 
ATOM 2856 O O   . GLY A 1 375 ? -32.657 -8.952  7.555   1.00 81.00 375 A 1 
ATOM 2857 N N   . ALA A 1 376 ? -30.787 -7.841  6.982   1.00 82.22 376 A 1 
ATOM 2858 C CA  . ALA A 1 376 ? -30.891 -6.767  7.967   1.00 80.68 376 A 1 
ATOM 2859 C C   . ALA A 1 376 ? -31.739 -5.590  7.437   1.00 80.33 376 A 1 
ATOM 2860 O O   . ALA A 1 376 ? -32.111 -5.526  6.264   1.00 74.24 376 A 1 
ATOM 2861 C CB  . ALA A 1 376 ? -29.471 -6.348  8.375   1.00 76.48 376 A 1 
ATOM 2862 N N   . ARG A 1 377 ? -32.053 -4.626  8.305   1.00 72.61 377 A 1 
ATOM 2863 C CA  . ARG A 1 377 ? -32.777 -3.415  7.887   1.00 73.18 377 A 1 
ATOM 2864 C C   . ARG A 1 377 ? -31.872 -2.523  7.041   1.00 73.47 377 A 1 
ATOM 2865 O O   . ARG A 1 377 ? -30.776 -2.177  7.468   1.00 67.67 377 A 1 
ATOM 2866 C CB  . ARG A 1 377 ? -33.313 -2.633  9.093   1.00 69.25 377 A 1 
ATOM 2867 C CG  . ARG A 1 377 ? -34.458 -3.372  9.794   1.00 61.52 377 A 1 
ATOM 2868 C CD  . ARG A 1 377 ? -35.006 -2.506  10.929  1.00 56.37 377 A 1 
ATOM 2869 N NE  . ARG A 1 377 ? -36.107 -3.177  11.638  1.00 50.29 377 A 1 
ATOM 2870 C CZ  . ARG A 1 377 ? -36.768 -2.698  12.680  1.00 42.19 377 A 1 
ATOM 2871 N NH1 . ARG A 1 377 ? -36.497 -1.526  13.189  1.00 39.61 377 A 1 
ATOM 2872 N NH2 . ARG A 1 377 ? -37.716 -3.397  13.234  1.00 37.74 377 A 1 
ATOM 2873 N N   . THR A 1 378 ? -32.369 -2.094  5.881   1.00 75.99 378 A 1 
ATOM 2874 C CA  . THR A 1 378 ? -31.706 -1.097  5.033   1.00 74.94 378 A 1 
ATOM 2875 C C   . THR A 1 378 ? -31.829 0.305   5.627   1.00 72.80 378 A 1 
ATOM 2876 O O   . THR A 1 378 ? -32.817 0.626   6.297   1.00 70.10 378 A 1 
ATOM 2877 C CB  . THR A 1 378 ? -32.270 -1.109  3.603   1.00 72.14 378 A 1 
ATOM 2878 O OG1 . THR A 1 378 ? -33.672 -0.952  3.632   1.00 67.58 378 A 1 
ATOM 2879 C CG2 . THR A 1 378 ? -31.980 -2.428  2.889   1.00 67.52 378 A 1 
ATOM 2880 N N   . LEU A 1 379 ? -30.855 1.161   5.350   1.00 69.55 379 A 1 
ATOM 2881 C CA  . LEU A 1 379 ? -30.963 2.593   5.630   1.00 71.64 379 A 1 
ATOM 2882 C C   . LEU A 1 379 ? -32.012 3.220   4.700   1.00 70.84 379 A 1 
ATOM 2883 O O   . LEU A 1 379 ? -32.067 2.907   3.511   1.00 67.46 379 A 1 
ATOM 2884 C CB  . LEU A 1 379 ? -29.590 3.275   5.487   1.00 70.64 379 A 1 
ATOM 2885 C CG  . LEU A 1 379 ? -28.500 2.754   6.446   1.00 66.53 379 A 1 
ATOM 2886 C CD1 . LEU A 1 379 ? -27.186 3.479   6.155   1.00 65.13 379 A 1 
ATOM 2887 C CD2 . LEU A 1 379 ? -28.857 2.987   7.918   1.00 65.22 379 A 1 
ATOM 2888 N N   . ALA A 1 380 ? -32.857 4.100   5.235   1.00 62.19 380 A 1 
ATOM 2889 C CA  . ALA A 1 380 ? -33.847 4.806   4.426   1.00 65.44 380 A 1 
ATOM 2890 C C   . ALA A 1 380 ? -33.155 5.609   3.303   1.00 65.33 380 A 1 
ATOM 2891 O O   . ALA A 1 380 ? -32.067 6.149   3.528   1.00 62.68 380 A 1 
ATOM 2892 C CB  . ALA A 1 380 ? -34.698 5.703   5.332   1.00 60.96 380 A 1 
ATOM 2893 N N   . PRO A 1 381 ? -33.771 5.720   2.099   1.00 53.83 381 A 1 
ATOM 2894 C CA  . PRO A 1 381 ? -33.259 6.586   1.046   1.00 54.84 381 A 1 
ATOM 2895 C C   . PRO A 1 381 ? -33.061 7.994   1.607   1.00 54.52 381 A 1 
ATOM 2896 O O   . PRO A 1 381 ? -33.960 8.543   2.241   1.00 51.15 381 A 1 
ATOM 2897 C CB  . PRO A 1 381 ? -34.301 6.560   -0.079  1.00 52.33 381 A 1 
ATOM 2898 C CG  . PRO A 1 381 ? -35.087 5.282   0.179   1.00 54.52 381 A 1 
ATOM 2899 C CD  . PRO A 1 381 ? -35.026 5.111   1.697   1.00 61.59 381 A 1 
ATOM 2900 N N   . GLY A 1 382 ? -31.873 8.561   1.412   1.00 48.11 382 A 1 
ATOM 2901 C CA  . GLY A 1 382 ? -31.605 9.931   1.836   1.00 49.13 382 A 1 
ATOM 2902 C C   . GLY A 1 382 ? -32.597 10.864  1.151   1.00 47.39 382 A 1 
ATOM 2903 O O   . GLY A 1 382 ? -32.560 10.984  -0.068  1.00 43.17 382 A 1 
ATOM 2904 N N   . GLY A 1 383 ? -33.474 11.497  1.923   1.00 32.80 383 A 1 
ATOM 2905 C CA  . GLY A 1 383 ? -34.378 12.519  1.419   1.00 33.95 383 A 1 
ATOM 2906 C C   . GLY A 1 383 ? -33.553 13.626  0.770   1.00 33.97 383 A 1 
ATOM 2907 O O   . GLY A 1 383 ? -32.806 14.323  1.453   1.00 31.46 383 A 1 
ATOM 2908 N N   . GLY A 1 384 ? -33.672 13.759  -0.549  1.00 25.61 384 A 1 
ATOM 2909 C CA  . GLY A 1 384 ? -33.348 15.013  -1.207  1.00 26.86 384 A 1 
ATOM 2910 C C   . GLY A 1 384 ? -34.108 16.122  -0.491  1.00 27.03 384 A 1 
ATOM 2911 O O   . GLY A 1 384 ? -35.214 15.900  -0.010  1.00 25.61 384 A 1 
ATOM 2912 N N   . GLN A 1 385 ? -33.498 17.288  -0.381  1.00 22.52 385 A 1 
ATOM 2913 C CA  . GLN A 1 385 ? -34.129 18.479  0.182   1.00 25.22 385 A 1 
ATOM 2914 C C   . GLN A 1 385 ? -35.456 18.778  -0.541  1.00 25.37 385 A 1 
ATOM 2915 O O   . GLN A 1 385 ? -35.479 19.538  -1.509  1.00 24.66 385 A 1 
ATOM 2916 C CB  . GLN A 1 385 ? -33.169 19.680  0.036   1.00 24.41 385 A 1 
ATOM 2917 C CG  . GLN A 1 385 ? -32.015 19.702  1.047   1.00 22.17 385 A 1 
ATOM 2918 C CD  . GLN A 1 385 ? -31.042 20.851  0.777   1.00 19.75 385 A 1 
ATOM 2919 O OE1 . GLN A 1 385 ? -30.850 21.313  -0.337  1.00 20.17 385 A 1 
ATOM 2920 N NE2 . GLN A 1 385 ? -30.370 21.366  1.783   1.00 21.58 385 A 1 
ATOM 2921 N N   . GLU A 1 386 ? -36.563 18.223  -0.061  1.00 21.65 386 A 1 
ATOM 2922 C CA  . GLU A 1 386 ? -37.880 18.801  -0.283  1.00 24.20 386 A 1 
ATOM 2923 C C   . GLU A 1 386 ? -38.091 19.866  0.791   1.00 23.87 386 A 1 
ATOM 2924 O O   . GLU A 1 386 ? -38.284 19.590  1.974   1.00 22.69 386 A 1 
ATOM 2925 C CB  . GLU A 1 386 ? -38.991 17.745  -0.329  1.00 22.85 386 A 1 
ATOM 2926 C CG  . GLU A 1 386 ? -38.985 17.015  -1.689  1.00 19.90 386 A 1 
ATOM 2927 C CD  . GLU A 1 386 ? -40.209 16.112  -1.916  1.00 17.89 386 A 1 
ATOM 2928 O OE1 . GLU A 1 386 ? -40.428 15.742  -3.094  1.00 15.14 386 A 1 
ATOM 2929 O OE2 . GLU A 1 386 ? -40.908 15.798  -0.931  1.00 17.99 386 A 1 
ATOM 2930 N N   . ARG A 1 387 ? -37.997 21.119  0.370   1.00 22.88 387 A 1 
ATOM 2931 C CA  . ARG A 1 387 ? -38.554 22.236  1.119   1.00 25.92 387 A 1 
ATOM 2932 C C   . ARG A 1 387 ? -40.072 22.068  1.122   1.00 25.24 387 A 1 
ATOM 2933 O O   . ARG A 1 387 ? -40.713 22.321  0.106   1.00 24.43 387 A 1 
ATOM 2934 C CB  . ARG A 1 387 ? -38.171 23.571  0.464   1.00 24.47 387 A 1 
ATOM 2935 C CG  . ARG A 1 387 ? -36.691 23.934  0.615   1.00 22.44 387 A 1 
ATOM 2936 C CD  . ARG A 1 387 ? -36.455 25.300  -0.034  1.00 20.99 387 A 1 
ATOM 2937 N NE  . ARG A 1 387 ? -35.046 25.720  0.064   1.00 19.15 387 A 1 
ATOM 2938 C CZ  . ARG A 1 387 ? -34.578 26.926  -0.195  1.00 18.73 387 A 1 
ATOM 2939 N NH1 . ARG A 1 387 ? -35.349 27.904  -0.580  1.00 18.07 387 A 1 
ATOM 2940 N NH2 . ARG A 1 387 ? -33.303 27.172  -0.073  1.00 18.56 387 A 1 
ATOM 2941 N N   . GLY A 1 388 ? -40.620 21.645  2.236   1.00 21.91 388 A 1 
ATOM 2942 C CA  . GLY A 1 388 ? -42.055 21.555  2.465   1.00 24.79 388 A 1 
ATOM 2943 C C   . GLY A 1 388 ? -42.350 21.744  3.945   1.00 24.71 388 A 1 
ATOM 2944 O O   . GLY A 1 388 ? -41.857 20.989  4.776   1.00 23.36 388 A 1 
ATOM 2945 N N   . ASP A 1 389 ? -43.096 22.785  4.253   1.00 22.63 389 A 1 
ATOM 2946 C CA  . ASP A 1 389 ? -43.489 23.216  5.593   1.00 27.39 389 A 1 
ATOM 2947 C C   . ASP A 1 389 ? -44.196 22.127  6.413   1.00 26.74 389 A 1 
ATOM 2948 O O   . ASP A 1 389 ? -45.082 21.438  5.911   1.00 25.16 389 A 1 
ATOM 2949 C CB  . ASP A 1 389 ? -44.451 24.406  5.435   1.00 24.98 389 A 1 
ATOM 2950 C CG  . ASP A 1 389 ? -43.775 25.676  4.914   1.00 22.63 389 A 1 
ATOM 2951 O OD1 . ASP A 1 389 ? -42.696 26.004  5.454   1.00 20.39 389 A 1 
ATOM 2952 O OD2 . ASP A 1 389 ? -44.345 26.308  4.002   1.00 20.44 389 A 1 
ATOM 2953 N N   . GLY A 1 390 ? -43.903 22.093  7.706   1.00 21.67 390 A 1 
ATOM 2954 C CA  . GLY A 1 390 ? -44.925 21.739  8.699   1.00 25.26 390 A 1 
ATOM 2955 C C   . GLY A 1 390 ? -44.671 20.516  9.580   1.00 25.03 390 A 1 
ATOM 2956 O O   . GLY A 1 390 ? -44.907 19.384  9.194   1.00 23.89 390 A 1 
ATOM 2957 N N   . GLN A 1 391 ? -44.385 20.830  10.830  1.00 20.96 391 A 1 
ATOM 2958 C CA  . GLN A 1 391 ? -44.612 20.053  12.065  1.00 25.27 391 A 1 
ATOM 2959 C C   . GLN A 1 391 ? -43.547 19.051  12.536  1.00 24.84 391 A 1 
ATOM 2960 O O   . GLN A 1 391 ? -43.220 18.038  11.941  1.00 24.53 391 A 1 
ATOM 2961 C CB  . GLN A 1 391 ? -46.053 19.520  12.172  1.00 25.00 391 A 1 
ATOM 2962 C CG  . GLN A 1 391 ? -47.040 20.689  12.328  1.00 23.31 391 A 1 
ATOM 2963 C CD  . GLN A 1 391 ? -48.481 20.250  12.547  1.00 20.37 391 A 1 
ATOM 2964 O OE1 . GLN A 1 391 ? -48.875 19.124  12.326  1.00 20.95 391 A 1 
ATOM 2965 N NE2 . GLN A 1 391 ? -49.339 21.137  12.995  1.00 24.04 391 A 1 
ATOM 2966 N N   . ALA A 1 392 ? -43.054 19.392  13.705  1.00 18.55 392 A 1 
ATOM 2967 C CA  . ALA A 1 392 ? -42.053 18.721  14.506  1.00 21.04 392 A 1 
ATOM 2968 C C   . ALA A 1 392 ? -42.551 17.418  15.145  1.00 21.14 392 A 1 
ATOM 2969 O O   . ALA A 1 392 ? -43.610 17.394  15.763  1.00 20.54 392 A 1 
ATOM 2970 C CB  . ALA A 1 392 ? -41.669 19.721  15.603  1.00 19.73 392 A 1 
ATOM 2971 N N   . SER A 1 393 ? -41.707 16.383  15.123  1.00 19.44 393 A 1 
ATOM 2972 C CA  . SER A 1 393 ? -41.321 15.626  16.329  1.00 23.59 393 A 1 
ATOM 2973 C C   . SER A 1 393 ? -40.256 14.592  15.948  1.00 23.46 393 A 1 
ATOM 2974 O O   . SER A 1 393 ? -40.453 13.821  15.014  1.00 23.04 393 A 1 
ATOM 2975 C CB  . SER A 1 393 ? -42.494 14.913  17.022  1.00 22.31 393 A 1 
ATOM 2976 O OG  . SER A 1 393 ? -43.202 14.071  16.142  1.00 19.24 393 A 1 
ATOM 2977 N N   . GLY A 1 394 ? -39.116 14.581  16.642  1.00 18.55 394 A 1 
ATOM 2978 C CA  . GLY A 1 394 ? -38.090 13.548  16.443  1.00 20.38 394 A 1 
ATOM 2979 C C   . GLY A 1 394 ? -36.643 14.030  16.503  1.00 20.38 394 A 1 
ATOM 2980 O O   . GLY A 1 394 ? -35.789 13.477  15.829  1.00 19.40 394 A 1 
ATOM 2981 N N   . ALA A 1 395 ? -36.350 15.048  17.315  1.00 18.25 395 A 1 
ATOM 2982 C CA  . ALA A 1 395 ? -34.965 15.399  17.607  1.00 20.93 395 A 1 
ATOM 2983 C C   . ALA A 1 395 ? -34.400 14.453  18.680  1.00 20.69 395 A 1 
ATOM 2984 O O   . ALA A 1 395 ? -34.791 14.556  19.839  1.00 19.97 395 A 1 
ATOM 2985 C CB  . ALA A 1 395 ? -34.911 16.867  18.048  1.00 19.80 395 A 1 
ATOM 2986 N N   . ARG A 1 396 ? -33.481 13.554  18.277  1.00 16.58 396 A 1 
ATOM 2987 C CA  . ARG A 1 396 ? -32.387 12.986  19.095  1.00 18.70 396 A 1 
ATOM 2988 C C   . ARG A 1 396 ? -31.679 11.900  18.270  1.00 18.54 396 A 1 
ATOM 2989 O O   . ARG A 1 396 ? -32.056 10.747  18.370  1.00 18.02 396 A 1 
ATOM 2990 C CB  . ARG A 1 396 ? -32.895 12.365  20.424  1.00 18.14 396 A 1 
ATOM 2991 C CG  . ARG A 1 396 ? -32.744 13.309  21.630  1.00 16.10 396 A 1 
ATOM 2992 C CD  . ARG A 1 396 ? -33.529 12.748  22.824  1.00 16.00 396 A 1 
ATOM 2993 N NE  . ARG A 1 396 ? -33.711 13.762  23.880  1.00 13.48 396 A 1 
ATOM 2994 C CZ  . ARG A 1 396 ? -33.936 13.524  25.161  1.00 13.26 396 A 1 
ATOM 2995 N NH1 . ARG A 1 396 ? -33.958 12.318  25.646  1.00 12.76 396 A 1 
ATOM 2996 N NH2 . ARG A 1 396 ? -34.153 14.507  25.989  1.00 11.94 396 A 1 
ATOM 2997 N N   . LEU A 1 397 ? -30.694 12.289  17.446  1.00 19.05 397 A 1 
ATOM 2998 C CA  . LEU A 1 397 ? -29.577 11.422  16.998  1.00 20.49 397 A 1 
ATOM 2999 C C   . LEU A 1 397 ? -28.507 12.164  16.151  1.00 20.21 397 A 1 
ATOM 3000 O O   . LEU A 1 397 ? -27.539 11.553  15.746  1.00 19.76 397 A 1 
ATOM 3001 C CB  . LEU A 1 397 ? -30.097 10.133  16.307  1.00 19.56 397 A 1 
ATOM 3002 C CG  . LEU A 1 397 ? -30.024 8.890   17.235  1.00 18.04 397 A 1 
ATOM 3003 C CD1 . LEU A 1 397 ? -31.110 7.875   16.887  1.00 16.77 397 A 1 
ATOM 3004 C CD2 . LEU A 1 397 ? -28.669 8.206   17.156  1.00 17.86 397 A 1 
ATOM 3005 N N   . GLU A 1 398 ? -28.610 13.482  15.943  1.00 21.58 398 A 1 
ATOM 3006 C CA  . GLU A 1 398 ? -27.674 14.212  15.054  1.00 22.45 398 A 1 
ATOM 3007 C C   . GLU A 1 398 ? -26.523 14.958  15.762  1.00 21.93 398 A 1 
ATOM 3008 O O   . GLU A 1 398 ? -25.760 15.667  15.114  1.00 21.19 398 A 1 
ATOM 3009 C CB  . GLU A 1 398 ? -28.445 15.122  14.092  1.00 21.65 398 A 1 
ATOM 3010 C CG  . GLU A 1 398 ? -29.216 14.313  13.039  1.00 19.50 398 A 1 
ATOM 3011 C CD  . GLU A 1 398 ? -29.711 15.178  11.875  1.00 17.82 398 A 1 
ATOM 3012 O OE1 . GLU A 1 398 ? -29.912 14.600  10.786  1.00 15.92 398 A 1 
ATOM 3013 O OE2 . GLU A 1 398 ? -29.887 16.401  12.082  1.00 18.06 398 A 1 
ATOM 3014 N N   . HIS A 1 399 ? -26.323 14.782  17.063  1.00 19.15 399 A 1 
ATOM 3015 C CA  . HIS A 1 399 ? -25.267 15.518  17.781  1.00 20.19 399 A 1 
ATOM 3016 C C   . HIS A 1 399 ? -23.954 14.747  18.027  1.00 20.17 399 A 1 
ATOM 3017 O O   . HIS A 1 399 ? -23.036 15.313  18.615  1.00 19.20 399 A 1 
ATOM 3018 C CB  . HIS A 1 399 ? -25.843 16.211  19.027  1.00 18.67 399 A 1 
ATOM 3019 C CG  . HIS A 1 399 ? -26.242 17.642  18.744  1.00 16.61 399 A 1 
ATOM 3020 N ND1 . HIS A 1 399 ? -25.487 18.563  18.061  1.00 14.83 399 A 1 
ATOM 3021 C CD2 . HIS A 1 399 ? -27.399 18.269  19.118  1.00 14.30 399 A 1 
ATOM 3022 C CE1 . HIS A 1 399 ? -26.169 19.717  18.020  1.00 13.87 399 A 1 
ATOM 3023 N NE2 . HIS A 1 399 ? -27.340 19.592  18.652  1.00 13.79 399 A 1 
ATOM 3024 N N   . GLY A 1 400 ? -23.823 13.491  17.549  1.00 23.72 400 A 1 
ATOM 3025 C CA  . GLY A 1 400 ? -22.637 12.666  17.835  1.00 24.93 400 A 1 
ATOM 3026 C C   . GLY A 1 400 ? -21.524 12.674  16.779  1.00 24.60 400 A 1 
ATOM 3027 O O   . GLY A 1 400 ? -20.362 12.493  17.123  1.00 23.42 400 A 1 
ATOM 3028 N N   . VAL A 1 401 ? -21.847 12.894  15.501  1.00 23.33 401 A 1 
ATOM 3029 C CA  . VAL A 1 401 ? -20.895 12.640  14.397  1.00 24.05 401 A 1 
ATOM 3030 C C   . VAL A 1 401 ? -20.161 13.910  13.938  1.00 24.19 401 A 1 
ATOM 3031 O O   . VAL A 1 401 ? -19.020 13.854  13.495  1.00 23.42 401 A 1 
ATOM 3032 C CB  . VAL A 1 401 ? -21.605 11.893  13.246  1.00 22.81 401 A 1 
ATOM 3033 C CG1 . VAL A 1 401 ? -20.632 11.443  12.152  1.00 20.50 401 A 1 
ATOM 3034 C CG2 . VAL A 1 401 ? -22.326 10.633  13.759  1.00 20.87 401 A 1 
ATOM 3035 N N   . GLY A 1 402 ? -20.765 15.088  14.115  1.00 22.39 402 A 1 
ATOM 3036 C CA  . GLY A 1 402 ? -20.177 16.360  13.663  1.00 23.22 402 A 1 
ATOM 3037 C C   . GLY A 1 402 ? -19.058 16.935  14.542  1.00 23.41 402 A 1 
ATOM 3038 O O   . GLY A 1 402 ? -18.408 17.899  14.138  1.00 22.50 402 A 1 
ATOM 3039 N N   . GLN A 1 403 ? -18.838 16.388  15.736  1.00 19.48 403 A 1 
ATOM 3040 C CA  . GLN A 1 403 ? -17.893 16.955  16.708  1.00 21.07 403 A 1 
ATOM 3041 C C   . GLN A 1 403 ? -16.541 16.224  16.768  1.00 21.06 403 A 1 
ATOM 3042 O O   . GLN A 1 403 ? -15.561 16.834  17.188  1.00 20.17 403 A 1 
ATOM 3043 C CB  . GLN A 1 403 ? -18.576 17.080  18.084  1.00 20.17 403 A 1 
ATOM 3044 C CG  . GLN A 1 403 ? -18.505 18.522  18.616  1.00 18.03 403 A 1 
ATOM 3045 C CD  . GLN A 1 403 ? -19.289 18.747  19.909  1.00 16.01 403 A 1 
ATOM 3046 O OE1 . GLN A 1 403 ? -19.931 17.878  20.461  1.00 15.37 403 A 1 
ATOM 3047 N NE2 . GLN A 1 403 ? -19.283 19.950  20.440  1.00 16.50 403 A 1 
ATOM 3048 N N   . MET A 1 404 ? -16.454 14.981  16.289  1.00 23.13 404 A 1 
ATOM 3049 C CA  . MET A 1 404 ? -15.188 14.227  16.274  1.00 23.67 404 A 1 
ATOM 3050 C C   . MET A 1 404 ? -14.267 14.570  15.090  1.00 23.59 404 A 1 
ATOM 3051 O O   . MET A 1 404 ? -13.055 14.453  15.212  1.00 23.42 404 A 1 
ATOM 3052 C CB  . MET A 1 404 ? -15.459 12.719  16.348  1.00 23.35 404 A 1 
ATOM 3053 C CG  . MET A 1 404 ? -15.708 12.265  17.794  1.00 21.00 404 A 1 
ATOM 3054 S SD  . MET A 1 404 ? -15.831 10.466  17.963  1.00 19.45 404 A 1 
ATOM 3055 C CE  . MET A 1 404 ? -15.797 10.302  19.766  1.00 18.13 404 A 1 
ATOM 3056 N N   . ALA A 1 405 ? -14.811 15.069  13.978  1.00 23.84 405 A 1 
ATOM 3057 C CA  . ALA A 1 405 ? -14.000 15.447  12.812  1.00 24.52 405 A 1 
ATOM 3058 C C   . ALA A 1 405 ? -13.274 16.805  12.960  1.00 24.47 405 A 1 
ATOM 3059 O O   . ALA A 1 405 ? -12.430 17.146  12.141  1.00 23.68 405 A 1 
ATOM 3060 C CB  . ALA A 1 405 ? -14.900 15.402  11.573  1.00 23.27 405 A 1 
ATOM 3061 N N   . ARG A 1 406 ? -13.586 17.598  13.995  1.00 18.04 406 A 1 
ATOM 3062 C CA  . ARG A 1 406 ? -12.985 18.933  14.207  1.00 19.66 406 A 1 
ATOM 3063 C C   . ARG A 1 406 ? -11.865 18.978  15.253  1.00 19.62 406 A 1 
ATOM 3064 O O   . ARG A 1 406 ? -11.264 20.034  15.424  1.00 18.77 406 A 1 
ATOM 3065 C CB  . ARG A 1 406 ? -14.067 19.982  14.493  1.00 18.50 406 A 1 
ATOM 3066 C CG  . ARG A 1 406 ? -14.813 20.383  13.218  1.00 16.43 406 A 1 
ATOM 3067 C CD  . ARG A 1 406 ? -15.731 21.575  13.510  1.00 15.24 406 A 1 
ATOM 3068 N NE  . ARG A 1 406 ? -16.477 21.990  12.309  1.00 13.50 406 A 1 
ATOM 3069 C CZ  . ARG A 1 406 ? -17.231 23.068  12.190  1.00 12.92 406 A 1 
ATOM 3070 N NH1 . ARG A 1 406 ? -17.389 23.906  13.174  1.00 12.07 406 A 1 
ATOM 3071 N NH2 . ARG A 1 406 ? -17.848 23.315  11.068  1.00 11.81 406 A 1 
ATOM 3072 N N   . THR A 1 407 ? -11.573 17.878  15.911  1.00 21.39 407 A 1 
ATOM 3073 C CA  . THR A 1 407 ? -10.536 17.823  16.961  1.00 23.83 407 A 1 
ATOM 3074 C C   . THR A 1 407 ? -9.166  17.330  16.478  1.00 23.47 407 A 1 
ATOM 3075 O O   . THR A 1 407 ? -8.293  17.080  17.302  1.00 22.40 407 A 1 
ATOM 3076 C CB  . THR A 1 407 ? -11.024 17.033  18.190  1.00 22.11 407 A 1 
ATOM 3077 O OG1 . THR A 1 407 ? -11.779 15.912  17.813  1.00 19.74 407 A 1 
ATOM 3078 C CG2 . THR A 1 407 ? -11.924 17.902  19.071  1.00 19.78 407 A 1 
ATOM 3079 N N   . LEU A 1 408 ? -8.958  17.206  15.157  1.00 24.20 408 A 1 
ATOM 3080 C CA  . LEU A 1 408 ? -7.699  16.728  14.565  1.00 26.50 408 A 1 
ATOM 3081 C C   . LEU A 1 408 ? -6.914  17.800  13.782  1.00 25.53 408 A 1 
ATOM 3082 O O   . LEU A 1 408 ? -5.954  17.465  13.101  1.00 24.35 408 A 1 
ATOM 3083 C CB  . LEU A 1 408 ? -7.972  15.455  13.734  1.00 25.12 408 A 1 
ATOM 3084 C CG  . LEU A 1 408 ? -8.361  14.219  14.564  1.00 23.61 408 A 1 
ATOM 3085 C CD1 . LEU A 1 408 ? -8.816  13.099  13.631  1.00 21.93 408 A 1 
ATOM 3086 C CD2 . LEU A 1 408 ? -7.201  13.696  15.413  1.00 23.10 408 A 1 
ATOM 3087 N N   . ALA A 1 409 ? -7.278  19.076  13.893  1.00 21.36 409 A 1 
ATOM 3088 C CA  . ALA A 1 409 ? -6.457  20.170  13.369  1.00 23.08 409 A 1 
ATOM 3089 C C   . ALA A 1 409 ? -5.667  20.825  14.520  1.00 22.96 409 A 1 
ATOM 3090 O O   . ALA A 1 409 ? -6.276  21.168  15.535  1.00 21.84 409 A 1 
ATOM 3091 C CB  . ALA A 1 409 ? -7.352  21.171  12.632  1.00 21.54 409 A 1 
ATOM 3092 N N   . PRO A 1 410 ? -4.347  21.005  14.411  1.00 21.12 410 A 1 
ATOM 3093 C CA  . PRO A 1 410 ? -3.598  21.762  15.410  1.00 23.09 410 A 1 
ATOM 3094 C C   . PRO A 1 410 ? -3.966  23.250  15.329  1.00 22.82 410 A 1 
ATOM 3095 O O   . PRO A 1 410 ? -4.016  23.828  14.246  1.00 21.23 410 A 1 
ATOM 3096 C CB  . PRO A 1 410 ? -2.120  21.483  15.118  1.00 20.84 410 A 1 
ATOM 3097 C CG  . PRO A 1 410 ? -2.102  21.169  13.622  1.00 20.74 410 A 1 
ATOM 3098 C CD  . PRO A 1 410 ? -3.471  20.553  13.338  1.00 22.34 410 A 1 
ATOM 3099 N N   . ASP A 1 411 ? -4.218  23.853  16.495  1.00 21.55 411 A 1 
ATOM 3100 C CA  . ASP A 1 411 ? -4.459  25.283  16.684  1.00 25.34 411 A 1 
ATOM 3101 C C   . ASP A 1 411 ? -3.311  26.115  16.094  1.00 24.42 411 A 1 
ATOM 3102 O O   . ASP A 1 411 ? -2.200  26.168  16.632  1.00 22.52 411 A 1 
ATOM 3103 C CB  . ASP A 1 411 ? -4.613  25.599  18.189  1.00 23.16 411 A 1 
ATOM 3104 C CG  . ASP A 1 411 ? -6.057  25.688  18.696  1.00 20.12 411 A 1 
ATOM 3105 O OD1 . ASP A 1 411 ? -6.935  26.100  17.906  1.00 18.31 411 A 1 
ATOM 3106 O OD2 . ASP A 1 411 ? -6.256  25.394  19.894  1.00 18.27 411 A 1 
ATOM 3107 N N   . ALA A 1 412 ? -3.577  26.807  14.993  1.00 21.87 412 A 1 
ATOM 3108 C CA  . ALA A 1 412 ? -2.751  27.921  14.544  1.00 25.44 412 A 1 
ATOM 3109 C C   . ALA A 1 412 ? -3.183  29.178  15.307  1.00 25.31 412 A 1 
ATOM 3110 O O   . ALA A 1 412 ? -4.281  29.696  15.117  1.00 24.02 412 A 1 
ATOM 3111 C CB  . ALA A 1 412 ? -2.852  28.059  13.024  1.00 23.40 412 A 1 
ATOM 3112 N N   . GLY A 1 413 ? -2.321  29.624  16.204  1.00 21.22 413 A 1 
ATOM 3113 C CA  . GLY A 1 413 ? -2.548  30.774  17.070  1.00 26.47 413 A 1 
ATOM 3114 C C   . GLY A 1 413 ? -2.872  32.064  16.320  1.00 26.41 413 A 1 
ATOM 3115 O O   . GLY A 1 413 ? -2.243  32.421  15.323  1.00 24.39 413 A 1 
ATOM 3116 N N   . ASP A 1 414 ? -3.840  32.770  16.871  1.00 21.18 414 A 1 
ATOM 3117 C CA  . ASP A 1 414 ? -4.298  34.101  16.499  1.00 26.95 414 A 1 
ATOM 3118 C C   . ASP A 1 414 ? -3.190  35.149  16.710  1.00 26.13 414 A 1 
ATOM 3119 O O   . ASP A 1 414 ? -2.635  35.311  17.796  1.00 24.30 414 A 1 
ATOM 3120 C CB  . ASP A 1 414 ? -5.561  34.391  17.332  1.00 25.09 414 A 1 
ATOM 3121 C CG  . ASP A 1 414 ? -6.342  35.634  16.904  1.00 21.24 414 A 1 
ATOM 3122 O OD1 . ASP A 1 414 ? -6.013  36.201  15.836  1.00 19.48 414 A 1 
ATOM 3123 O OD2 . ASP A 1 414 ? -7.279  35.997  17.647  1.00 20.08 414 A 1 
ATOM 3124 N N   . GLY A 1 415 ? -2.870  35.856  15.647  1.00 23.13 415 A 1 
ATOM 3125 C CA  . GLY A 1 415 ? -1.889  36.937  15.596  1.00 26.78 415 A 1 
ATOM 3126 C C   . GLY A 1 415 ? -2.374  38.047  14.680  1.00 26.18 415 A 1 
ATOM 3127 O O   . GLY A 1 415 ? -1.821  38.286  13.611  1.00 24.28 415 A 1 
ATOM 3128 N N   . GLY A 1 416 ? -3.460  38.699  15.087  1.00 24.17 416 A 1 
ATOM 3129 C CA  . GLY A 1 416 ? -4.050  39.801  14.340  1.00 27.14 416 A 1 
ATOM 3130 C C   . GLY A 1 416 ? -3.129  41.014  14.241  1.00 26.72 416 A 1 
ATOM 3131 O O   . GLY A 1 416 ? -2.750  41.592  15.256  1.00 25.31 416 A 1 
ATOM 3132 N N   . GLN A 1 417 ? -2.877  41.475  13.007  1.00 21.83 417 A 1 
ATOM 3133 C CA  . GLN A 1 417 ? -2.646  42.894  12.729  1.00 27.13 417 A 1 
ATOM 3134 C C   . GLN A 1 417 ? -3.346  43.308  11.434  1.00 26.01 417 A 1 
ATOM 3135 O O   . GLN A 1 417 ? -3.098  42.820  10.336  1.00 25.27 417 A 1 
ATOM 3136 C CB  . GLN A 1 417 ? -1.151  43.276  12.731  1.00 27.48 417 A 1 
ATOM 3137 C CG  . GLN A 1 417 ? -0.656  43.540  14.162  1.00 26.25 417 A 1 
ATOM 3138 C CD  . GLN A 1 417 ? 0.728   44.166  14.247  1.00 23.36 417 A 1 
ATOM 3139 O OE1 . GLN A 1 417 ? 1.420   44.400  13.276  1.00 23.40 417 A 1 
ATOM 3140 N NE2 . GLN A 1 417 ? 1.184   44.482  15.437  1.00 25.87 417 A 1 
ATOM 3141 N N   . THR A 1 418 ? -4.248  44.251  11.623  1.00 20.30 418 A 1 
ATOM 3142 C CA  . THR A 1 418 ? -4.960  45.045  10.623  1.00 24.40 418 A 1 
ATOM 3143 C C   . THR A 1 418 ? -4.004  45.804  9.698   1.00 24.05 418 A 1 
ATOM 3144 O O   . THR A 1 418 ? -3.191  46.591  10.186  1.00 23.12 418 A 1 
ATOM 3145 C CB  . THR A 1 418 ? -5.801  46.099  11.368  1.00 23.31 418 A 1 
ATOM 3146 O OG1 . THR A 1 418 ? -5.135  46.549  12.531  1.00 20.46 418 A 1 
ATOM 3147 C CG2 . THR A 1 418 ? -7.149  45.548  11.824  1.00 21.59 418 A 1 
ATOM 3148 N N   . LEU A 1 419 ? -4.216  45.702  8.374   1.00 18.76 419 A 1 
ATOM 3149 C CA  . LEU A 1 419 ? -3.734  46.726  7.437   1.00 23.21 419 A 1 
ATOM 3150 C C   . LEU A 1 419 ? -4.798  47.072  6.393   1.00 22.73 419 A 1 
ATOM 3151 O O   . LEU A 1 419 ? -5.401  46.223  5.743   1.00 22.24 419 A 1 
ATOM 3152 C CB  . LEU A 1 419 ? -2.355  46.355  6.864   1.00 22.58 419 A 1 
ATOM 3153 C CG  . LEU A 1 419 ? -1.258  47.323  7.373   1.00 21.78 419 A 1 
ATOM 3154 C CD1 . LEU A 1 419 ? -0.004  46.566  7.806   1.00 21.53 419 A 1 
ATOM 3155 C CD2 . LEU A 1 419 ? -0.864  48.333  6.292   1.00 25.66 419 A 1 
ATOM 3156 N N   . LYS A 1 420 ? -5.058  48.370  6.352   1.00 20.31 420 A 1 
ATOM 3157 C CA  . LYS A 1 420 ? -6.117  49.069  5.626   1.00 25.18 420 A 1 
ATOM 3158 C C   . LYS A 1 420 ? -5.929  49.011  4.107   1.00 24.26 420 A 1 
ATOM 3159 O O   . LYS A 1 420 ? -4.817  49.060  3.598   1.00 23.01 420 A 1 
ATOM 3160 C CB  . LYS A 1 420 ? -6.107  50.538  6.083   1.00 24.02 420 A 1 
ATOM 3161 C CG  . LYS A 1 420 ? -6.631  50.755  7.507   1.00 21.38 420 A 1 
ATOM 3162 C CD  . LYS A 1 420 ? -6.359  52.189  7.973   1.00 19.40 420 A 1 
ATOM 3163 C CE  . LYS A 1 420 ? -7.028  52.462  9.324   1.00 17.05 420 A 1 
ATOM 3164 N NZ  . LYS A 1 420 ? -6.662  53.793  9.863   1.00 15.65 420 A 1 
ATOM 3165 N N   . GLN A 1 421 ? -7.059  49.044  3.419   1.00 23.28 421 A 1 
ATOM 3166 C CA  . GLN A 1 421 ? -7.209  49.370  2.003   1.00 25.66 421 A 1 
ATOM 3167 C C   . GLN A 1 421 ? -6.422  50.628  1.606   1.00 24.51 421 A 1 
ATOM 3168 O O   . GLN A 1 421 ? -6.560  51.676  2.245   1.00 23.88 421 A 1 
ATOM 3169 C CB  . GLN A 1 421 ? -8.701  49.655  1.722   1.00 25.73 421 A 1 
ATOM 3170 C CG  . GLN A 1 421 ? -9.614  48.423  1.721   1.00 24.02 421 A 1 
ATOM 3171 C CD  . GLN A 1 421 ? -11.095 48.793  1.619   1.00 21.63 421 A 1 
ATOM 3172 O OE1 . GLN A 1 421 ? -11.514 49.894  1.916   1.00 22.52 421 A 1 
ATOM 3173 N NE2 . GLN A 1 421 ? -11.950 47.878  1.227   1.00 24.74 421 A 1 
ATOM 3174 N N   . ALA A 1 422 ? -5.721  50.550  0.478   1.00 21.52 422 A 1 
ATOM 3175 C CA  . ALA A 1 422 ? -5.390  51.705  -0.352  1.00 25.04 422 A 1 
ATOM 3176 C C   . ALA A 1 422 ? -5.516  51.322  -1.833  1.00 24.31 422 A 1 
ATOM 3177 O O   . ALA A 1 422 ? -4.973  50.331  -2.310  1.00 23.22 422 A 1 
ATOM 3178 C CB  . ALA A 1 422 ? -4.008  52.251  0.004   1.00 23.64 422 A 1 
ATOM 3179 N N   . THR A 1 423 ? -6.302  52.112  -2.527  1.00 19.50 423 A 1 
ATOM 3180 C CA  . THR A 1 423 ? -6.683  51.999  -3.933  1.00 23.48 423 A 1 
ATOM 3181 C C   . THR A 1 423 ? -5.635  52.593  -4.881  1.00 23.31 423 A 1 
ATOM 3182 O O   . THR A 1 423 ? -5.080  53.653  -4.614  1.00 21.65 423 A 1 
ATOM 3183 C CB  . THR A 1 423 ? -7.994  52.779  -4.127  1.00 21.40 423 A 1 
ATOM 3184 O OG1 . THR A 1 423 ? -7.963  53.985  -3.390  1.00 18.69 423 A 1 
ATOM 3185 C CG2 . THR A 1 423 ? -9.213  51.995  -3.643  1.00 18.78 423 A 1 
ATOM 3186 N N   . SER A 1 424 ? -5.577  51.999  -6.069  1.00 20.94 424 A 1 
ATOM 3187 C CA  . SER A 1 424 ? -5.431  52.656  -7.388  1.00 25.24 424 A 1 
ATOM 3188 C C   . SER A 1 424 ? -4.043  52.827  -8.035  1.00 25.32 424 A 1 
ATOM 3189 O O   . SER A 1 424 ? -3.107  53.355  -7.455  1.00 23.92 424 A 1 
ATOM 3190 C CB  . SER A 1 424 ? -6.274  53.938  -7.502  1.00 23.33 424 A 1 
ATOM 3191 O OG  . SER A 1 424 ? -5.555  55.106  -7.164  1.00 19.81 424 A 1 
ATOM 3192 N N   . LYS A 1 425 ? -4.052  52.488  -9.339  1.00 15.90 425 A 1 
ATOM 3193 C CA  . LYS A 1 425 ? -3.267  53.009  -10.479 1.00 22.18 425 A 1 
ATOM 3194 C C   . LYS A 1 425 ? -1.783  52.616  -10.555 1.00 21.67 425 A 1 
ATOM 3195 O O   . LYS A 1 425 ? -0.948  53.233  -9.918  1.00 19.80 425 A 1 
ATOM 3196 C CB  . LYS A 1 425 ? -3.422  54.541  -10.571 1.00 20.52 425 A 1 
ATOM 3197 C CG  . LYS A 1 425 ? -4.838  55.001  -10.923 1.00 18.24 425 A 1 
ATOM 3198 C CD  . LYS A 1 425 ? -4.925  56.528  -10.875 1.00 16.96 425 A 1 
ATOM 3199 C CE  . LYS A 1 425 ? -6.352  56.986  -11.178 1.00 15.00 425 A 1 
ATOM 3200 N NZ  . LYS A 1 425 ? -6.455  58.464  -11.180 1.00 13.48 425 A 1 
ATOM 3201 N N   . HIS A 1 426 ? -1.449  51.725  -11.497 1.00 15.71 426 A 1 
ATOM 3202 C CA  . HIS A 1 426 ? -0.806  52.130  -12.762 1.00 19.60 426 A 1 
ATOM 3203 C C   . HIS A 1 426 ? -0.645  50.926  -13.696 1.00 18.96 426 A 1 
ATOM 3204 O O   . HIS A 1 426 ? -0.143  49.876  -13.315 1.00 17.98 426 A 1 
ATOM 3205 C CB  . HIS A 1 426 ? 0.545   52.840  -12.565 1.00 19.00 426 A 1 
ATOM 3206 C CG  . HIS A 1 426 ? 0.429   54.354  -12.510 1.00 16.98 426 A 1 
ATOM 3207 N ND1 . HIS A 1 426 ? -0.730  55.104  -12.514 1.00 15.81 426 A 1 
ATOM 3208 C CD2 . HIS A 1 426 ? 1.468   55.246  -12.479 1.00 16.40 426 A 1 
ATOM 3209 C CE1 . HIS A 1 426 ? -0.395  56.399  -12.486 1.00 17.36 426 A 1 
ATOM 3210 N NE2 . HIS A 1 426 ? 0.930   56.534  -12.460 1.00 17.50 426 A 1 
ATOM 3211 N N   . ALA A 1 427 ? -1.107  51.097  -14.928 1.00 17.65 427 A 1 
ATOM 3212 C CA  . ALA A 1 427 ? -0.789  50.231  -16.051 1.00 22.31 427 A 1 
ATOM 3213 C C   . ALA A 1 427 ? 0.583   50.630  -16.606 1.00 22.22 427 A 1 
ATOM 3214 O O   . ALA A 1 427 ? 0.793   51.804  -16.895 1.00 21.76 427 A 1 
ATOM 3215 C CB  . ALA A 1 427 ? -1.882  50.412  -17.108 1.00 21.24 427 A 1 
ATOM 3216 N N   . HIS A 1 428 ? 1.478   49.656  -16.806 1.00 15.79 428 A 1 
ATOM 3217 C CA  . HIS A 1 428 ? 2.598   49.806  -17.733 1.00 19.87 428 A 1 
ATOM 3218 C C   . HIS A 1 428 ? 2.819   48.502  -18.501 1.00 19.57 428 A 1 
ATOM 3219 O O   . HIS A 1 428 ? 3.089   47.449  -17.926 1.00 18.76 428 A 1 
ATOM 3220 C CB  . HIS A 1 428 ? 3.869   50.313  -17.033 1.00 19.37 428 A 1 
ATOM 3221 C CG  . HIS A 1 428 ? 3.952   51.825  -17.043 1.00 17.32 428 A 1 
ATOM 3222 N ND1 . HIS A 1 428 ? 4.085   52.613  -18.161 1.00 16.42 428 A 1 
ATOM 3223 C CD2 . HIS A 1 428 ? 3.864   52.666  -15.971 1.00 16.38 428 A 1 
ATOM 3224 C CE1 . HIS A 1 428 ? 4.063   53.899  -17.771 1.00 17.49 428 A 1 
ATOM 3225 N NE2 . HIS A 1 428 ? 3.929   53.981  -16.445 1.00 17.86 428 A 1 
ATOM 3226 N N   . LEU A 1 429 ? 2.666   48.614  -19.819 1.00 16.63 429 A 1 
ATOM 3227 C CA  . LEU A 1 429 ? 3.182   47.681  -20.815 1.00 21.56 429 A 1 
ATOM 3228 C C   . LEU A 1 429 ? 4.689   47.487  -20.610 1.00 21.21 429 A 1 
ATOM 3229 O O   . LEU A 1 429 ? 5.414   48.475  -20.479 1.00 20.87 429 A 1 
ATOM 3230 C CB  . LEU A 1 429 ? 2.989   48.283  -22.225 1.00 21.69 429 A 1 
ATOM 3231 C CG  . LEU A 1 429 ? 1.632   48.069  -22.912 1.00 20.11 429 A 1 
ATOM 3232 C CD1 . LEU A 1 429 ? 0.602   49.131  -22.533 1.00 20.03 429 A 1 
ATOM 3233 C CD2 . LEU A 1 429 ? 1.826   48.122  -24.434 1.00 24.07 429 A 1 
ATOM 3234 N N   . ILE A 1 430 ? 5.154   46.237  -20.705 1.00 17.78 430 A 1 
ATOM 3235 C CA  . ILE A 1 430 ? 6.566   45.941  -20.961 1.00 22.45 430 A 1 
ATOM 3236 C C   . ILE A 1 430 ? 6.657   45.079  -22.219 1.00 22.83 430 A 1 
ATOM 3237 O O   . ILE A 1 430 ? 6.135   43.970  -22.300 1.00 22.12 430 A 1 
ATOM 3238 C CB  . ILE A 1 430 ? 7.290   45.359  -19.727 1.00 22.26 430 A 1 
ATOM 3239 C CG1 . ILE A 1 430 ? 7.261   46.394  -18.576 1.00 19.77 430 A 1 
ATOM 3240 C CG2 . ILE A 1 430 ? 8.739   44.984  -20.087 1.00 21.66 430 A 1 
ATOM 3241 C CD1 . ILE A 1 430 ? 7.948   45.954  -17.280 1.00 19.95 430 A 1 
ATOM 3242 N N   . THR A 1 431 ? 7.288   45.664  -23.213 1.00 19.79 431 A 1 
ATOM 3243 C CA  . THR A 1 431 ? 7.702   45.104  -24.496 1.00 27.60 431 A 1 
ATOM 3244 C C   . THR A 1 431 ? 8.853   44.102  -24.332 1.00 28.40 431 A 1 
ATOM 3245 O O   . THR A 1 431 ? 9.816   44.374  -23.625 1.00 27.77 431 A 1 
ATOM 3246 C CB  . THR A 1 431 ? 8.179   46.258  -25.406 1.00 26.61 431 A 1 
ATOM 3247 O OG1 . THR A 1 431 ? 8.722   47.317  -24.638 1.00 23.11 431 A 1 
ATOM 3248 C CG2 . THR A 1 431 ? 7.026   46.859  -26.204 1.00 24.30 431 A 1 
ATOM 3249 N N   . LEU A 1 432 ? 8.761   42.980  -25.042 1.00 15.57 432 A 1 
ATOM 3250 C CA  . LEU A 1 432 ? 9.832   41.990  -25.211 1.00 24.96 432 A 1 
ATOM 3251 C C   . LEU A 1 432 ? 10.962  42.533  -26.109 1.00 25.22 432 A 1 
ATOM 3252 O O   . LEU A 1 432 ? 10.655  43.114  -27.156 1.00 24.23 432 A 1 
ATOM 3253 C CB  . LEU A 1 432 ? 9.228   40.742  -25.886 1.00 23.88 432 A 1 
ATOM 3254 C CG  . LEU A 1 432 ? 8.303   39.899  -24.988 1.00 21.70 432 A 1 
ATOM 3255 C CD1 . LEU A 1 432 ? 7.390   39.032  -25.848 1.00 20.95 432 A 1 
ATOM 3256 C CD2 . LEU A 1 432 ? 9.121   38.990  -24.070 1.00 25.27 432 A 1 
ATOM 3257 N N   . PRO A 1 433 ? 12.243  42.273  -25.801 1.00 21.36 433 A 1 
ATOM 3258 C CA  . PRO A 1 433 ? 13.319  42.436  -26.771 1.00 29.13 433 A 1 
ATOM 3259 C C   . PRO A 1 433 ? 13.539  41.149  -27.582 1.00 30.50 433 A 1 
ATOM 3260 O O   . PRO A 1 433 ? 13.666  40.052  -27.044 1.00 28.94 433 A 1 
ATOM 3261 C CB  . PRO A 1 433 ? 14.540  42.856  -25.954 1.00 27.11 433 A 1 
ATOM 3262 C CG  . PRO A 1 433 ? 14.311  42.171  -24.605 1.00 27.70 433 A 1 
ATOM 3263 C CD  . PRO A 1 433 ? 12.796  41.932  -24.507 1.00 33.44 433 A 1 
ATOM 3264 N N   . LYS A 1 434 ? 13.618  41.310  -28.903 1.00 19.83 434 A 1 
ATOM 3265 C CA  . LYS A 1 434 ? 14.201  40.334  -29.826 1.00 29.32 434 A 1 
ATOM 3266 C C   . LYS A 1 434 ? 15.728  40.371  -29.703 1.00 29.37 434 A 1 
ATOM 3267 O O   . LYS A 1 434 ? 16.302  41.445  -29.892 1.00 27.36 434 A 1 
ATOM 3268 C CB  . LYS A 1 434 ? 13.837  40.693  -31.283 1.00 27.88 434 A 1 
ATOM 3269 C CG  . LYS A 1 434 ? 12.400  40.374  -31.707 1.00 25.07 434 A 1 
ATOM 3270 C CD  . LYS A 1 434 ? 12.175  40.804  -33.167 1.00 22.97 434 A 1 
ATOM 3271 C CE  . LYS A 1 434 ? 10.795  40.360  -33.661 1.00 20.91 434 A 1 
ATOM 3272 N NZ  . LYS A 1 434 ? 10.545  40.783  -35.062 1.00 17.70 434 A 1 
ATOM 3273 N N   . LYS A 1 435 ? 16.346  39.215  -29.502 1.00 16.89 435 A 1 
ATOM 3274 C CA  . LYS A 1 435 ? 17.478  38.734  -30.308 1.00 22.67 435 A 1 
ATOM 3275 C C   . LYS A 1 435 ? 17.662  37.247  -30.086 1.00 20.81 435 A 1 
ATOM 3276 O O   . LYS A 1 435 ? 17.572  36.839  -28.910 1.00 16.60 435 A 1 
ATOM 3277 C CB  . LYS A 1 435 ? 18.775  39.499  -30.032 1.00 21.67 435 A 1 
ATOM 3278 C CG  . LYS A 1 435 ? 19.086  40.409  -31.227 1.00 20.51 435 A 1 
ATOM 3279 C CD  . LYS A 1 435 ? 20.394  41.157  -31.020 1.00 20.22 435 A 1 
ATOM 3280 C CE  . LYS A 1 435 ? 20.624  42.102  -32.206 1.00 18.67 435 A 1 
ATOM 3281 N NZ  . LYS A 1 435 ? 21.954  42.736  -32.113 1.00 16.69 435 A 1 
ATOM 3282 O OXT . LYS A 1 435 ? 17.900  36.603  -31.123 1.00 23.24 435 A 1 
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