# 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_if00908
#
_entry.id if00908
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLN 3   
1 n ASN 4   
1 n GLU 5   
1 n ASP 6   
1 n ALA 7   
1 n ALA 8   
1 n SER 9   
1 n ARG 10  
1 n SER 11  
1 n PHE 12  
1 n LEU 13  
1 n PRO 14  
1 n ASN 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n PHE 19  
1 n VAL 20  
1 n PRO 21  
1 n SER 22  
1 n CYS 23  
1 n GLU 24  
1 n PHE 25  
1 n PHE 26  
1 n PHE 27  
1 n LEU 28  
1 n SER 29  
1 n GLN 30  
1 n ARG 31  
1 n ARG 32  
1 n GLY 33  
1 n LEU 34  
1 n GLU 35  
1 n LYS 36  
1 n LYS 37  
1 n CYS 38  
1 n ALA 39  
1 n LEU 40  
1 n LEU 41  
1 n TYR 42  
1 n LYS 43  
1 n LEU 44  
1 n LYS 45  
1 n MET 46  
1 n SER 47  
1 n LYS 48  
1 n THR 49  
1 n LEU 50  
1 n SER 51  
1 n TYR 52  
1 n VAL 53  
1 n LEU 54  
1 n VAL 55  
1 n THR 56  
1 n PRO 57  
1 n TYR 58  
1 n THR 59  
1 n ILE 60  
1 n ALA 61  
1 n LYS 62  
1 n SER 63  
1 n ARG 64  
1 n THR 65  
1 n GLY 66  
1 n GLY 67  
1 n VAL 68  
1 n LEU 69  
1 n SER 70  
1 n ARG 71  
1 n LEU 72  
1 n LEU 73  
1 n LEU 74  
1 n ARG 75  
1 n THR 76  
1 n ASP 77  
1 n LEU 78  
1 n GLU 79  
1 n LEU 80  
1 n VAL 81  
1 n GLY 82  
1 n ALA 83  
1 n GLN 84  
1 n ILE 85  
1 n PHE 86  
1 n ALA 87  
1 n PRO 88  
1 n ASP 89  
1 n ASP 90  
1 n SER 91  
1 n PHE 92  
1 n VAL 93  
1 n SER 94  
1 n GLU 95  
1 n TYR 96  
1 n SER 97  
1 n GLN 98  
1 n ARG 99  
1 n LEU 100 
1 n ARG 101 
1 n LYS 102 
1 n LEU 103 
1 n ALA 104 
1 n PRO 105 
1 n PRO 106 
1 n ASP 107 
1 n GLN 108 
1 n PRO 109 
1 n SER 110 
1 n LEU 111 
1 n LEU 112 
1 n ALA 113 
1 n ASP 114 
1 n TYR 115 
1 n ILE 116 
1 n GLU 117 
1 n ARG 118 
1 n ASN 119 
1 n LEU 120 
1 n ALA 121 
1 n PRO 122 
1 n ALA 123 
1 n ASP 124 
1 n ASP 125 
1 n ARG 126 
1 n PRO 127 
1 n HIS 128 
1 n ARG 129 
1 n THR 130 
1 n LEU 131 
1 n PHE 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n GLN 136 
1 n GLY 137 
1 n GLU 138 
1 n ASN 139 
1 n ALA 140 
1 n ALA 141 
1 n GLU 142 
1 n LYS 143 
1 n LEU 144 
1 n MET 145 
1 n ALA 146 
1 n ALA 147 
1 n CYS 148 
1 n GLY 149 
1 n HIS 150 
1 n ILE 151 
1 n PHE 152 
1 n PRO 153 
1 n ARG 154 
1 n ASP 155 
1 n LEU 156 
1 n GLU 157 
1 n LEU 158 
1 n ASP 159 
1 n VAL 160 
1 n ASN 161 
1 n ASP 162 
1 n VAL 163 
1 n SER 164 
1 n GLY 165 
1 n GLU 166 
1 n THR 167 
1 n ILE 168 
1 n ARG 169 
1 n ASP 170 
1 n THR 171 
1 n TYR 172 
1 n ALA 173 
1 n ASP 174 
1 n LEU 175 
1 n ILE 176 
1 n PRO 177 
1 n SER 178 
1 n LYS 179 
1 n ASP 180 
1 n ASP 181 
1 n PRO 182 
1 n ASN 183 
1 n GLU 184 
1 n ILE 185 
1 n THR 186 
1 n TYR 187 
1 n PHE 188 
1 n GLU 189 
1 n PRO 190 
1 n ALA 191 
1 n VAL 192 
1 n LEU 193 
1 n THR 194 
1 n PRO 195 
1 n ARG 196 
1 n ASN 197 
1 n GLN 198 
1 n LYS 199 
1 n GLU 200 
1 n ALA 201 
1 n ASP 202 
1 n GLU 203 
1 n ASP 204 
1 n MET 205 
1 n ALA 206 
1 n ILE 207 
1 n PHE 208 
1 n ALA 209 
1 n ARG 210 
1 n PHE 211 
1 n PHE 212 
1 n ASP 213 
1 n GLY 214 
1 n ARG 215 
1 n GLU 216 
1 n ASN 217 
1 n MET 218 
1 n THR 219 
1 n ILE 220 
1 n ASP 221 
1 n ALA 222 
1 n GLY 223 
1 n LEU 224 
1 n ALA 225 
1 n ASP 226 
1 n ALA 227 
1 n ALA 228 
1 n LYS 229 
1 n LYS 230 
1 n GLU 231 
1 n ARG 232 
1 n THR 233 
1 n LEU 234 
1 n VAL 235 
1 n ILE 236 
1 n ILE 237 
1 n LYS 238 
1 n PRO 239 
1 n ASP 240 
1 n ASN 241 
1 n TRP 242 
1 n VAL 243 
1 n TYR 244 
1 n ASN 245 
1 n SER 246 
1 n SER 247 
1 n ARG 248 
1 n PRO 249 
1 n GLY 250 
1 n ALA 251 
1 n ILE 252 
1 n MET 253 
1 n ASP 254 
1 n MET 255 
1 n PHE 256 
1 n SER 257 
1 n ARG 258 
1 n THR 259 
1 n GLY 260 
1 n LEU 261 
1 n ARG 262 
1 n VAL 263 
1 n MET 264 
1 n GLY 265 
1 n MET 266 
1 n LYS 267 
1 n VAL 268 
1 n HIS 269 
1 n CYS 270 
1 n PHE 271 
1 n SER 272 
1 n LEU 273 
1 n ALA 274 
1 n GLN 275 
1 n ALA 276 
1 n LEU 277 
1 n ASP 278 
1 n PHE 279 
1 n TYR 280 
1 n GLY 281 
1 n PRO 282 
1 n VAL 283 
1 n GLU 284 
1 n GLY 285 
1 n VAL 286 
1 n LEU 287 
1 n LYS 288 
1 n GLU 289 
1 n LYS 290 
1 n LEU 291 
1 n SER 292 
1 n PRO 293 
1 n MET 294 
1 n TYR 295 
1 n GLY 296 
1 n LYS 297 
1 n LYS 298 
1 n ALA 299 
1 n GLN 300 
1 n ALA 301 
1 n LEU 302 
1 n LEU 303 
1 n GLU 304 
1 n LYS 305 
1 n GLU 306 
1 n PHE 307 
1 n GLY 308 
1 n PHE 309 
1 n GLY 310 
1 n LEU 311 
1 n SER 312 
1 n GLU 313 
1 n LYS 314 
1 n THR 315 
1 n ARG 316 
1 n GLN 317 
1 n LEU 318 
1 n LEU 319 
1 n ILE 320 
1 n GLU 321 
1 n ASN 322 
1 n PHE 323 
1 n GLY 324 
1 n PRO 325 
1 n GLU 326 
1 n CYS 327 
1 n ALA 328 
1 n GLN 329 
1 n ASN 330 
1 n GLU 331 
1 n PHE 332 
1 n PHE 333 
1 n SER 334 
1 n ILE 335 
1 n VAL 336 
1 n GLU 337 
1 n PHE 338 
1 n MET 339 
1 n THR 340 
1 n GLY 341 
1 n LYS 342 
1 n ARG 343 
1 n PRO 344 
1 n TYR 345 
1 n ASN 346 
1 n TYR 347 
1 n PRO 348 
1 n GLN 349 
1 n GLU 350 
1 n GLU 351 
1 n LEU 352 
1 n ASP 353 
1 n LYS 354 
1 n PRO 355 
1 n GLY 356 
1 n GLU 357 
1 n VAL 358 
1 n LYS 359 
1 n CYS 360 
1 n MET 361 
1 n ILE 362 
1 n LEU 363 
1 n VAL 364 
1 n TYR 365 
1 n GLU 366 
1 n GLY 367 
1 n GLU 368 
1 n ASN 369 
1 n ALA 370 
1 n VAL 371 
1 n SER 372 
1 n LYS 373 
1 n ILE 374 
1 n ARG 375 
1 n ASP 376 
1 n VAL 377 
1 n LEU 378 
1 n GLY 379 
1 n PRO 380 
1 n THR 381 
1 n ASP 382 
1 n PRO 383 
1 n LEU 384 
1 n LYS 385 
1 n ALA 386 
1 n PRO 387 
1 n GLU 388 
1 n GLY 389 
1 n THR 390 
1 n VAL 391 
1 n ARG 392 
1 n ARG 393 
1 n GLU 394 
1 n PHE 395 
1 n GLY 396 
1 n SER 397 
1 n ASN 398 
1 n ILE 399 
1 n MET 400 
1 n VAL 401 
1 n ASN 402 
1 n THR 403 
1 n ALA 404 
1 n HIS 405 
1 n ALA 406 
1 n SER 407 
1 n ASP 408 
1 n SER 409 
1 n VAL 410 
1 n GLU 411 
1 n SER 412 
1 n PHE 413 
1 n GLU 414 
1 n ARG 415 
1 n GLU 416 
1 n LYS 417 
1 n VAL 418 
1 n ILE 419 
1 n VAL 420 
1 n ARG 421 
1 n LEU 422 
1 n ASN 423 
1 n GLU 424 
1 n ASN 425 
1 n THR 426 
1 n VAL 427 
1 n CYS 428 
1 n SER 429 
1 n ILE 430 
1 n LEU 431 
1 n LYS 432 
1 n ASP 433 
1 n TYR 434 
1 n LEU 435 
1 n GLY 436 
1 n ILE 437 
1 n SER 438 
#
_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 09:41:35)"
_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 79.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n SER . 438 A 438 
#
_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   ? -76.628 32.177  23.507  1.00 20.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -77.403 33.078  24.375  1.00 31.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -76.904 32.865  25.802  1.00 31.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -77.158 31.797  26.317  1.00 31.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -78.912 32.773  24.235  1.00 30.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -79.855 33.936  24.563  1.00 28.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -81.574 33.517  24.120  1.00 27.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -82.457 35.030  24.601  1.00 24.45 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -76.137 33.852  26.335  1.00 17.95 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -75.724 34.086  27.752  1.00 28.29 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -74.996 32.933  28.484  1.00 28.01 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -75.505 31.824  28.510  1.00 27.59 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -76.937 34.628  28.523  1.00 27.68 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -77.328 36.028  28.011  1.00 25.01 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -78.506 36.612  28.788  1.00 23.89 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -78.882 37.946  28.275  1.00 21.38 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -79.871 38.708  28.712  1.00 21.15 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -80.654 38.324  29.683  1.00 19.87 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -80.090 39.873  28.182  1.00 19.87 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -73.741 33.120  28.887  1.00 19.28 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -73.268 33.737  30.153  1.00 29.09 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -73.828 33.017  31.403  1.00 28.26 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -75.020 32.740  31.425  1.00 26.92 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -73.558 35.252  30.214  1.00 27.93 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -72.611 36.129  29.380  1.00 25.75 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -72.906 37.621  29.529  1.00 23.60 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -74.017 38.042  29.786  1.00 23.51 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -71.939 38.483  29.331  1.00 26.19 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -73.118 32.697  32.446  1.00 20.41 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -71.910 33.239  33.083  1.00 31.21 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -71.463 32.248  34.193  1.00 30.84 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -72.304 31.477  34.647  1.00 29.41 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -72.313 34.580  33.740  1.00 29.36 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -71.667 35.797  33.119  1.00 25.97 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -71.029 35.739  32.081  1.00 24.12 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -71.834 36.957  33.712  1.00 24.44 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -70.184 32.328  34.563  1.00 21.16 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -69.641 32.545  35.930  1.00 27.18 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -70.026 31.554  37.057  1.00 25.96 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -71.144 31.071  37.122  1.00 24.75 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -69.973 33.994  36.354  1.00 26.41 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -69.132 35.055  35.616  1.00 23.82 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -69.686 36.487  35.761  1.00 21.80 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -69.214 37.353  34.987  1.00 20.34 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -70.653 36.702  36.510  1.00 26.64 5   A 1 
ATOM 46   N N   . ASP A 1 6   ? -69.271 31.258  38.078  1.00 23.85 6   A 1 
ATOM 47   C CA  . ASP A 1 6   ? -67.879 31.492  38.497  1.00 30.51 6   A 1 
ATOM 48   C C   . ASP A 1 6   ? -67.650 30.683  39.798  1.00 29.27 6   A 1 
ATOM 49   O O   . ASP A 1 6   ? -68.603 30.227  40.433  1.00 27.64 6   A 1 
ATOM 50   C CB  . ASP A 1 6   ? -67.607 32.982  38.804  1.00 29.05 6   A 1 
ATOM 51   C CG  . ASP A 1 6   ? -66.439 33.576  38.015  1.00 25.41 6   A 1 
ATOM 52   O OD1 . ASP A 1 6   ? -65.573 32.778  37.596  1.00 23.73 6   A 1 
ATOM 53   O OD2 . ASP A 1 6   ? -66.401 34.818  37.888  1.00 23.88 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -66.414 30.656  40.246  1.00 20.12 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -65.984 30.584  41.652  1.00 26.77 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -65.747 29.219  42.356  1.00 26.53 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -66.630 28.586  42.921  1.00 25.84 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -66.789 31.571  42.503  1.00 26.14 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -64.452 28.947  42.444  1.00 19.23 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -63.673 28.817  43.691  1.00 25.11 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -63.951 27.658  44.678  1.00 25.21 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -64.922 27.639  45.413  1.00 24.57 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -63.681 30.182  44.405  1.00 24.22 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -62.968 26.842  44.899  1.00 18.21 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -61.900 27.013  45.905  1.00 21.51 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -61.370 25.692  46.506  1.00 21.12 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -62.107 24.750  46.720  1.00 20.71 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -62.293 27.957  47.064  1.00 21.13 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -63.358 27.457  47.842  1.00 19.26 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? -60.088 25.765  46.883  1.00 17.11 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? -59.378 25.023  47.952  1.00 21.15 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? -58.734 23.660  47.642  1.00 20.99 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? -59.338 22.603  47.715  1.00 20.45 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? -60.181 25.018  49.262  1.00 19.90 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? -60.109 26.394  49.932  1.00 17.33 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? -60.965 26.449  51.192  1.00 16.26 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? -60.894 27.785  51.808  1.00 14.81 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? -61.376 28.130  52.993  1.00 14.75 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? -61.993 27.274  53.750  1.00 14.37 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? -61.245 29.347  53.427  1.00 14.53 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -57.426 23.798  47.474  1.00 16.14 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -56.342 23.136  48.241  1.00 20.53 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -56.300 21.608  48.321  1.00 20.27 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -57.105 21.012  49.020  1.00 20.05 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -56.297 23.687  49.678  1.00 19.86 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -57.456 23.331  50.406  1.00 18.06 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? -55.221 21.034  47.767  1.00 15.25 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? -54.353 20.089  48.499  1.00 19.05 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? -53.035 19.891  47.714  1.00 18.83 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? -53.009 19.274  46.659  1.00 17.99 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? -55.053 18.734  48.777  1.00 17.87 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? -55.493 18.548  50.229  1.00 15.82 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? -54.555 18.193  51.210  1.00 14.66 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? -56.836 18.761  50.605  1.00 13.96 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? -54.948 18.073  52.558  1.00 14.34 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? -57.227 18.642  51.952  1.00 14.61 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? -56.283 18.305  52.925  1.00 15.67 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -51.939 20.452  48.239  1.00 19.14 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -50.573 19.952  48.022  1.00 21.05 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -50.247 19.066  49.233  1.00 20.74 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -50.676 19.420  50.337  1.00 20.39 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -49.601 21.151  47.909  1.00 20.28 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -49.314 21.599  46.461  1.00 18.37 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -48.744 23.019  46.456  1.00 16.81 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -48.293 20.683  45.784  1.00 18.41 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? -49.528 17.944  49.075  1.00 21.01 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? -48.061 18.059  49.096  1.00 23.67 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? -47.281 16.989  48.288  1.00 23.79 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? -47.788 15.934  47.935  1.00 23.23 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? -47.729 17.955  50.588  1.00 22.33 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? -48.741 16.929  51.096  1.00 22.62 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? -49.816 16.863  50.010  1.00 25.17 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -45.996 17.304  48.080  1.00 19.98 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -44.870 16.418  47.779  1.00 22.29 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -44.750 15.831  46.365  1.00 21.80 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -44.993 14.648  46.131  1.00 21.05 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -44.699 15.370  48.897  1.00 22.16 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -44.367 15.992  50.235  1.00 19.75 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -43.985 17.149  50.349  1.00 18.22 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -44.493 15.249  51.307  1.00 17.94 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -44.168 16.637  45.453  1.00 19.29 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -43.381 16.112  44.338  1.00 21.83 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -41.903 16.465  44.580  1.00 21.57 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -41.486 17.610  44.405  1.00 21.30 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -43.940 16.624  42.987  1.00 21.13 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -43.781 15.586  41.853  1.00 18.80 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -44.902 14.547  41.890  1.00 17.43 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -43.812 16.261  40.487  1.00 18.46 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -41.132 15.497  45.033  1.00 19.93 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? -39.669 15.577  45.055  1.00 21.89 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -39.167 15.673  43.609  1.00 21.65 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -39.319 14.743  42.815  1.00 21.68 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? -39.078 14.348  45.780  1.00 21.38 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? -38.554 14.641  47.197  1.00 19.11 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? -39.297 13.813  48.251  1.00 17.85 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? -37.065 14.305  47.300  1.00 18.22 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -38.580 16.816  43.282  1.00 22.30 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -37.805 17.038  42.068  1.00 24.53 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -36.585 16.108  42.071  1.00 24.44 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -35.583 16.380  42.728  1.00 23.90 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -37.378 18.523  42.031  1.00 23.58 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -38.467 19.468  41.494  1.00 21.14 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -38.294 20.874  42.072  1.00 19.30 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -38.389 19.562  39.971  1.00 19.64 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? -36.660 15.024  41.302  1.00 23.74 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? -35.480 14.280  40.877  1.00 26.39 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? -34.946 14.951  39.607  1.00 26.03 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? -35.418 14.688  38.504  1.00 24.76 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? -35.810 12.786  40.704  1.00 24.87 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? -34.868 11.866  41.463  1.00 22.22 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? -33.716 11.355  40.839  1.00 20.22 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? -35.151 11.526  42.799  1.00 19.74 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? -32.854 10.494  41.547  1.00 19.64 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? -34.288 10.670  43.506  1.00 19.73 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? -33.143 10.150  42.880  1.00 20.24 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -33.996 15.866  39.773  1.00 25.03 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -33.155 16.360  38.676  1.00 26.93 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -32.021 15.346  38.514  1.00 26.82 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -31.211 15.221  39.431  1.00 25.73 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -32.603 17.773  38.971  1.00 25.47 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -31.780 18.304  37.792  1.00 22.51 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -33.734 18.777  39.237  1.00 23.69 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? -31.931 14.588  37.403  1.00 28.44 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? -30.725 13.823  37.136  1.00 31.04 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? -29.620 14.822  36.807  1.00 31.25 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? -29.712 15.565  35.829  1.00 29.92 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? -31.045 12.871  35.975  1.00 29.26 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? -32.516 13.133  35.638  1.00 29.46 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? -32.841 14.477  36.276  1.00 32.22 21  A 1 
ATOM 170  N N   . SER A 1 22  ? -28.606 14.879  37.646  1.00 28.51 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? -27.438 15.726  37.456  1.00 31.46 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -26.774 15.431  36.108  1.00 31.00 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -26.453 14.280  35.798  1.00 29.54 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? -26.459 15.525  38.620  1.00 30.01 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? -26.174 14.154  38.812  1.00 26.76 22  A 1 
ATOM 176  N N   . CYS A 1 23  ? -26.526 16.485  35.323  1.00 26.95 23  A 1 
ATOM 177  C CA  . CYS A 1 23  ? -25.759 16.431  34.069  1.00 30.43 23  A 1 
ATOM 178  C C   . CYS A 1 23  ? -24.366 15.785  34.232  1.00 30.43 23  A 1 
ATOM 179  O O   . CYS A 1 23  ? -23.781 15.337  33.247  1.00 29.10 23  A 1 
ATOM 180  C CB  . CYS A 1 23  ? -25.633 17.860  33.514  1.00 28.91 23  A 1 
ATOM 181  S SG  . CYS A 1 23  ? -27.225 18.413  32.832  1.00 24.64 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? -23.862 15.663  35.447  1.00 23.75 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? -22.599 14.978  35.753  1.00 28.29 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? -22.632 13.471  35.452  1.00 28.02 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? -21.641 12.930  34.962  1.00 27.63 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? -22.223 15.209  37.219  1.00 28.56 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? -21.757 16.652  37.462  1.00 25.62 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? -21.252 16.857  38.895  1.00 23.55 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? -20.311 17.661  39.062  1.00 21.48 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? -21.822 16.206  39.800  1.00 26.19 24  A 1 
ATOM 191  N N   . PHE A 1 25  ? -23.766 12.779  35.657  1.00 29.18 25  A 1 
ATOM 192  C CA  . PHE A 1 25  ? -23.849 11.338  35.369  1.00 31.59 25  A 1 
ATOM 193  C C   . PHE A 1 25  ? -23.816 11.027  33.864  1.00 31.82 25  A 1 
ATOM 194  O O   . PHE A 1 25  ? -23.235 10.019  33.452  1.00 30.74 25  A 1 
ATOM 195  C CB  . PHE A 1 25  ? -25.083 10.727  36.053  1.00 29.98 25  A 1 
ATOM 196  C CG  . PHE A 1 25  ? -24.703 9.751   37.153  1.00 27.38 25  A 1 
ATOM 197  C CD1 . PHE A 1 25  ? -24.535 8.388   36.859  1.00 24.76 25  A 1 
ATOM 198  C CD2 . PHE A 1 25  ? -24.486 10.213  38.465  1.00 25.67 25  A 1 
ATOM 199  C CE1 . PHE A 1 25  ? -24.162 7.484   37.870  1.00 24.93 25  A 1 
ATOM 200  C CE2 . PHE A 1 25  ? -24.111 9.313   39.478  1.00 24.55 25  A 1 
ATOM 201  C CZ  . PHE A 1 25  ? -23.951 7.948   39.180  1.00 26.65 25  A 1 
ATOM 202  N N   . PHE A 1 26  ? -24.389 11.911  33.037  1.00 28.45 26  A 1 
ATOM 203  C CA  . PHE A 1 26  ? -24.368 11.760  31.580  1.00 31.53 26  A 1 
ATOM 204  C C   . PHE A 1 26  ? -22.966 12.037  31.007  1.00 31.49 26  A 1 
ATOM 205  O O   . PHE A 1 26  ? -22.475 11.272  30.176  1.00 30.60 26  A 1 
ATOM 206  C CB  . PHE A 1 26  ? -25.460 12.644  30.956  1.00 29.90 26  A 1 
ATOM 207  C CG  . PHE A 1 26  ? -25.981 12.112  29.631  1.00 27.21 26  A 1 
ATOM 208  C CD1 . PHE A 1 26  ? -25.457 12.580  28.415  1.00 25.31 26  A 1 
ATOM 209  C CD2 . PHE A 1 26  ? -26.997 11.136  29.625  1.00 26.10 26  A 1 
ATOM 210  C CE1 . PHE A 1 26  ? -25.948 12.080  27.196  1.00 26.22 26  A 1 
ATOM 211  C CE2 . PHE A 1 26  ? -27.490 10.632  28.404  1.00 25.85 26  A 1 
ATOM 212  C CZ  . PHE A 1 26  ? -26.965 11.105  27.192  1.00 27.92 26  A 1 
ATOM 213  N N   . PHE A 1 27  ? -22.273 13.047  31.529  1.00 29.76 27  A 1 
ATOM 214  C CA  . PHE A 1 27  ? -20.888 13.361  31.148  1.00 34.00 27  A 1 
ATOM 215  C C   . PHE A 1 27  ? -19.883 12.288  31.604  1.00 33.95 27  A 1 
ATOM 216  O O   . PHE A 1 27  ? -18.979 11.934  30.845  1.00 32.21 27  A 1 
ATOM 217  C CB  . PHE A 1 27  ? -20.504 14.752  31.674  1.00 32.00 27  A 1 
ATOM 218  C CG  . PHE A 1 27  ? -20.590 15.831  30.608  1.00 28.65 27  A 1 
ATOM 219  C CD1 . PHE A 1 27  ? -19.466 16.105  29.806  1.00 25.73 27  A 1 
ATOM 220  C CD2 . PHE A 1 27  ? -21.783 16.544  30.400  1.00 26.16 27  A 1 
ATOM 221  C CE1 . PHE A 1 27  ? -19.534 17.089  28.804  1.00 25.86 27  A 1 
ATOM 222  C CE2 . PHE A 1 27  ? -21.855 17.528  29.395  1.00 25.06 27  A 1 
ATOM 223  C CZ  . PHE A 1 27  ? -20.728 17.800  28.600  1.00 27.04 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? -20.062 11.712  32.796  1.00 35.66 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? -19.223 10.611  33.295  1.00 40.18 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? -19.438 9.303   32.520  1.00 39.80 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? -18.480 8.559   32.294  1.00 38.69 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? -19.489 10.420  34.804  1.00 38.63 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? -18.669 11.389  35.678  1.00 35.50 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? -19.326 11.582  37.039  1.00 33.60 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? -17.258 10.839  35.906  1.00 36.83 28  A 1 
ATOM 232  N N   . SER A 1 29  ? -20.670 9.031   32.069  1.00 38.67 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? -20.985 7.877   31.212  1.00 42.86 29  A 1 
ATOM 234  C C   . SER A 1 29  ? -20.355 8.014   29.816  1.00 43.18 29  A 1 
ATOM 235  O O   . SER A 1 29  ? -19.733 7.067   29.328  1.00 41.44 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? -22.509 7.717   31.123  1.00 40.89 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? -22.846 6.628   30.286  1.00 36.37 29  A 1 
ATOM 238  N N   . GLN A 1 30  ? -20.440 9.201   29.208  1.00 42.04 30  A 1 
ATOM 239  C CA  . GLN A 1 30  ? -19.798 9.507   27.917  1.00 47.03 30  A 1 
ATOM 240  C C   . GLN A 1 30  ? -18.264 9.450   28.019  1.00 47.57 30  A 1 
ATOM 241  O O   . GLN A 1 30  ? -17.626 8.837   27.162  1.00 46.08 30  A 1 
ATOM 242  C CB  . GLN A 1 30  ? -20.274 10.886  27.426  1.00 45.40 30  A 1 
ATOM 243  C CG  . GLN A 1 30  ? -21.724 10.869  26.896  1.00 42.45 30  A 1 
ATOM 244  C CD  . GLN A 1 30  ? -21.852 11.008  25.380  1.00 38.61 30  A 1 
ATOM 245  O OE1 . GLN A 1 30  ? -20.932 11.358  24.661  1.00 37.01 30  A 1 
ATOM 246  N NE2 . GLN A 1 30  ? -23.012 10.736  24.826  1.00 37.01 30  A 1 
ATOM 247  N N   . ARG A 1 31  ? -17.665 9.989   29.090  1.00 36.08 31  A 1 
ATOM 248  C CA  . ARG A 1 31  ? -16.214 9.881   29.349  1.00 41.27 31  A 1 
ATOM 249  C C   . ARG A 1 31  ? -15.764 8.433   29.521  1.00 40.94 31  A 1 
ATOM 250  O O   . ARG A 1 31  ? -14.809 8.035   28.867  1.00 40.04 31  A 1 
ATOM 251  C CB  . ARG A 1 31  ? -15.785 10.722  30.563  1.00 40.17 31  A 1 
ATOM 252  C CG  . ARG A 1 31  ? -15.116 12.037  30.142  1.00 37.50 31  A 1 
ATOM 253  C CD  . ARG A 1 31  ? -14.590 12.783  31.369  1.00 35.50 31  A 1 
ATOM 254  N NE  . ARG A 1 31  ? -13.826 13.990  30.993  1.00 32.71 31  A 1 
ATOM 255  C CZ  . ARG A 1 31  ? -13.167 14.785  31.821  1.00 31.65 31  A 1 
ATOM 256  N NH1 . ARG A 1 31  ? -13.139 14.573  33.107  1.00 28.49 31  A 1 
ATOM 257  N NH2 . ARG A 1 31  ? -12.511 15.816  31.369  1.00 29.48 31  A 1 
ATOM 258  N N   . ARG A 1 32  ? -16.478 7.618   30.304  1.00 38.73 32  A 1 
ATOM 259  C CA  . ARG A 1 32  ? -16.151 6.185   30.461  1.00 45.01 32  A 1 
ATOM 260  C C   . ARG A 1 32  ? -16.333 5.391   29.168  1.00 45.00 32  A 1 
ATOM 261  O O   . ARG A 1 32  ? -15.602 4.432   28.942  1.00 43.08 32  A 1 
ATOM 262  C CB  . ARG A 1 32  ? -16.994 5.563   31.583  1.00 44.26 32  A 1 
ATOM 263  C CG  . ARG A 1 32  ? -16.498 5.980   32.974  1.00 41.78 32  A 1 
ATOM 264  C CD  . ARG A 1 32  ? -17.372 5.324   34.050  1.00 39.26 32  A 1 
ATOM 265  N NE  . ARG A 1 32  ? -16.991 5.770   35.402  1.00 36.26 32  A 1 
ATOM 266  C CZ  . ARG A 1 32  ? -17.518 5.361   36.543  1.00 34.25 32  A 1 
ATOM 267  N NH1 . ARG A 1 32  ? -18.449 4.451   36.588  1.00 31.61 32  A 1 
ATOM 268  N NH2 . ARG A 1 32  ? -17.118 5.867   37.678  1.00 32.50 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? -17.294 5.776   28.322  1.00 47.77 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? -17.471 5.199   26.987  1.00 53.57 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? -16.342 5.577   26.030  1.00 54.94 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? -15.861 4.723   25.283  1.00 53.26 33  A 1 
ATOM 273  N N   . LEU A 1 34  ? -15.888 6.833   26.096  1.00 43.18 34  A 1 
ATOM 274  C CA  . LEU A 1 34  ? -14.768 7.343   25.305  1.00 46.76 34  A 1 
ATOM 275  C C   . LEU A 1 34  ? -13.433 6.764   25.789  1.00 46.73 34  A 1 
ATOM 276  O O   . LEU A 1 34  ? -12.644 6.307   24.973  1.00 45.57 34  A 1 
ATOM 277  C CB  . LEU A 1 34  ? -14.770 8.884   25.346  1.00 46.50 34  A 1 
ATOM 278  C CG  . LEU A 1 34  ? -14.161 9.521   24.088  1.00 44.53 34  A 1 
ATOM 279  C CD1 . LEU A 1 34  ? -15.182 9.560   22.952  1.00 40.30 34  A 1 
ATOM 280  C CD2 . LEU A 1 34  ? -13.720 10.952  24.380  1.00 46.06 34  A 1 
ATOM 281  N N   . GLU A 1 35  ? -13.223 6.686   27.104  1.00 37.42 35  A 1 
ATOM 282  C CA  . GLU A 1 35  ? -12.049 6.044   27.711  1.00 42.38 35  A 1 
ATOM 283  C C   . GLU A 1 35  ? -11.998 4.546   27.406  1.00 43.39 35  A 1 
ATOM 284  O O   . GLU A 1 35  ? -10.936 4.038   27.062  1.00 43.47 35  A 1 
ATOM 285  C CB  . GLU A 1 35  ? -12.054 6.258   29.231  1.00 42.37 35  A 1 
ATOM 286  C CG  . GLU A 1 35  ? -11.612 7.676   29.629  1.00 37.46 35  A 1 
ATOM 287  C CD  . GLU A 1 35  ? -11.816 7.970   31.123  1.00 34.14 35  A 1 
ATOM 288  O OE1 . GLU A 1 35  ? -11.450 9.092   31.539  1.00 31.64 35  A 1 
ATOM 289  O OE2 . GLU A 1 35  ? -12.384 7.109   31.830  1.00 36.12 35  A 1 
ATOM 290  N N   . LYS A 1 36  ? -13.136 3.835   27.432  1.00 40.70 36  A 1 
ATOM 291  C CA  . LYS A 1 36  ? -13.193 2.428   27.006  1.00 43.83 36  A 1 
ATOM 292  C C   . LYS A 1 36  ? -12.954 2.264   25.508  1.00 43.55 36  A 1 
ATOM 293  O O   . LYS A 1 36  ? -12.259 1.329   25.133  1.00 43.02 36  A 1 
ATOM 294  C CB  . LYS A 1 36  ? -14.519 1.775   27.414  1.00 43.80 36  A 1 
ATOM 295  C CG  . LYS A 1 36  ? -14.534 1.382   28.897  1.00 40.64 36  A 1 
ATOM 296  C CD  . LYS A 1 36  ? -15.864 0.712   29.261  1.00 37.82 36  A 1 
ATOM 297  C CE  . LYS A 1 36  ? -15.864 0.299   30.732  1.00 33.21 36  A 1 
ATOM 298  N NZ  . LYS A 1 36  ? -17.098 -0.456  31.090  1.00 30.18 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? -13.478 3.159   24.663  1.00 37.36 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? -13.184 3.156   23.219  1.00 39.83 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? -11.724 3.500   22.940  1.00 39.20 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? -11.108 2.808   22.141  1.00 38.66 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? -14.111 4.113   22.453  1.00 39.27 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? -15.420 3.437   22.021  1.00 36.13 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? -16.264 4.399   21.174  1.00 33.94 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? -17.501 3.696   20.609  1.00 30.42 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? -18.283 4.589   19.710  1.00 28.87 37  A 1 
ATOM 308  N N   . CYS A 1 38  ? -11.168 4.499   23.621  1.00 40.78 38  A 1 
ATOM 309  C CA  . CYS A 1 38  ? -9.755  4.849   23.523  1.00 42.53 38  A 1 
ATOM 310  C C   . CYS A 1 38  ? -8.870  3.726   24.059  1.00 42.68 38  A 1 
ATOM 311  O O   . CYS A 1 38  ? -7.911  3.372   23.395  1.00 41.66 38  A 1 
ATOM 312  C CB  . CYS A 1 38  ? -9.482  6.172   24.248  1.00 41.50 38  A 1 
ATOM 313  S SG  . CYS A 1 38  ? -10.109 7.549   23.241  1.00 36.04 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? -9.216  3.105   25.191  1.00 41.04 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? -8.483  1.958   25.728  1.00 43.46 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? -8.608  0.712   24.839  1.00 45.53 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? -7.652  -0.047  24.724  1.00 45.38 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? -8.969  1.673   27.152  1.00 42.16 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -9.761  0.499   24.184  1.00 38.19 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -9.948  -0.581  23.211  1.00 39.13 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -9.176  -0.298  21.914  1.00 40.18 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -8.505  -1.193  21.418  1.00 39.40 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -11.453 -0.782  22.950  1.00 37.68 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -11.788 -2.054  22.152  1.00 33.15 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -11.674 -3.303  23.024  1.00 29.99 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? -13.222 -1.974  21.627  1.00 31.99 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? -9.205  0.941   21.412  1.00 40.35 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? -8.381  1.389   20.279  1.00 41.20 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? -6.889  1.327   20.613  1.00 41.60 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? -6.102  0.907   19.773  1.00 40.67 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? -8.794  2.820   19.880  1.00 39.41 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? -10.020 2.863   18.951  1.00 35.95 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? -10.690 4.236   19.001  1.00 33.31 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? -9.624  2.582   17.504  1.00 35.74 41  A 1 
ATOM 335  N N   . TYR A 1 42  ? -6.504  1.677   21.841  1.00 37.46 42  A 1 
ATOM 336  C CA  . TYR A 1 42  ? -5.127  1.551   22.324  1.00 38.05 42  A 1 
ATOM 337  C C   . TYR A 1 42  ? -4.730  0.082   22.487  1.00 39.33 42  A 1 
ATOM 338  O O   . TYR A 1 42  ? -3.651  -0.296  22.046  1.00 38.50 42  A 1 
ATOM 339  C CB  . TYR A 1 42  ? -4.955  2.342   23.628  1.00 36.05 42  A 1 
ATOM 340  C CG  . TYR A 1 42  ? -3.616  3.040   23.762  1.00 32.32 42  A 1 
ATOM 341  C CD1 . TYR A 1 42  ? -2.535  2.406   24.405  1.00 28.65 42  A 1 
ATOM 342  C CD2 . TYR A 1 42  ? -3.461  4.347   23.257  1.00 28.29 42  A 1 
ATOM 343  C CE1 . TYR A 1 42  ? -1.305  3.075   24.541  1.00 26.82 42  A 1 
ATOM 344  C CE2 . TYR A 1 42  ? -2.230  5.019   23.395  1.00 26.92 42  A 1 
ATOM 345  C CZ  . TYR A 1 42  ? -1.152  4.384   24.040  1.00 28.05 42  A 1 
ATOM 346  O OH  . TYR A 1 42  ? 0.039   5.029   24.180  1.00 26.30 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -5.618  -0.782  23.012  1.00 37.48 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -5.404  -2.244  23.047  1.00 37.74 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -5.331  -2.860  21.650  1.00 38.76 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -4.489  -3.719  21.442  1.00 37.20 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -6.489  -2.958  23.866  1.00 34.68 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -6.050  -3.217  25.310  1.00 30.42 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? -7.114  -4.024  26.065  1.00 27.63 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? -6.570  -4.446  27.433  1.00 24.42 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? -7.527  -5.307  28.166  1.00 22.41 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -6.163  -2.410  20.713  1.00 42.82 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -6.112  -2.838  19.308  1.00 43.15 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -4.850  -2.327  18.599  1.00 43.31 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -4.303  -3.033  17.759  1.00 41.60 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -7.385  -2.349  18.585  1.00 39.90 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -8.630  -3.212  18.871  1.00 37.19 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -9.904  -2.433  18.534  1.00 35.09 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -8.626  -4.486  18.030  1.00 36.38 44  A 1 
ATOM 364  N N   . LYS A 1 45  ? -4.358  -1.142  18.964  1.00 47.21 45  A 1 
ATOM 365  C CA  . LYS A 1 45  ? -3.073  -0.609  18.480  1.00 47.28 45  A 1 
ATOM 366  C C   . LYS A 1 45  ? -1.869  -1.340  19.101  1.00 47.72 45  A 1 
ATOM 367  O O   . LYS A 1 45  ? -0.857  -1.489  18.434  1.00 45.46 45  A 1 
ATOM 368  C CB  . LYS A 1 45  ? -3.020  0.913   18.720  1.00 43.96 45  A 1 
ATOM 369  C CG  . LYS A 1 45  ? -2.511  1.691   17.500  1.00 39.64 45  A 1 
ATOM 370  C CD  . LYS A 1 45  ? -2.449  3.201   17.758  1.00 36.59 45  A 1 
ATOM 371  C CE  . LYS A 1 45  ? -1.950  3.924   16.495  1.00 33.91 45  A 1 
ATOM 372  N NZ  . LYS A 1 45  ? -1.671  5.368   16.724  1.00 31.54 45  A 1 
ATOM 373  N N   . MET A 1 46  ? -2.014  -1.833  20.330  1.00 42.90 46  A 1 
ATOM 374  C CA  . MET A 1 46  ? -0.995  -2.590  21.077  1.00 43.47 46  A 1 
ATOM 375  C C   . MET A 1 46  ? -0.996  -4.101  20.781  1.00 46.98 46  A 1 
ATOM 376  O O   . MET A 1 46  ? -0.111  -4.798  21.259  1.00 44.64 46  A 1 
ATOM 377  C CB  . MET A 1 46  ? -1.188  -2.356  22.590  1.00 39.22 46  A 1 
ATOM 378  C CG  . MET A 1 46  ? -0.854  -0.927  23.043  1.00 33.84 46  A 1 
ATOM 379  S SD  . MET A 1 46  ? 0.901   -0.531  23.191  1.00 31.12 46  A 1 
ATOM 380  C CE  . MET A 1 46  ? 1.343   -1.470  24.679  1.00 28.34 46  A 1 
ATOM 381  N N   . SER A 1 47  ? -1.967  -4.634  20.033  1.00 59.19 47  A 1 
ATOM 382  C CA  . SER A 1 47  ? -1.976  -6.057  19.649  1.00 62.18 47  A 1 
ATOM 383  C C   . SER A 1 47  ? -1.326  -6.337  18.295  1.00 69.87 47  A 1 
ATOM 384  O O   . SER A 1 47  ? -1.061  -7.496  17.977  1.00 64.86 47  A 1 
ATOM 385  C CB  . SER A 1 47  ? -3.397  -6.630  19.675  1.00 52.77 47  A 1 
ATOM 386  O OG  . SER A 1 47  ? -4.216  -6.081  18.661  1.00 43.67 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? -1.078  -5.299  17.485  1.00 79.34 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? -0.466  -5.453  16.163  1.00 82.71 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? 1.036   -5.214  16.249  1.00 86.48 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? 1.469   -4.105  16.551  1.00 84.29 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? -1.123  -4.517  15.143  1.00 77.61 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? -2.572  -4.914  14.821  1.00 74.01 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? -3.080  -4.056  13.663  1.00 71.91 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? -4.500  -4.452  13.247  1.00 65.56 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? -4.870  -3.782  11.973  1.00 58.77 48  A 1 
ATOM 396  N N   . THR A 1 49  ? 1.805   -6.234  15.933  1.00 88.24 49  A 1 
ATOM 397  C CA  . THR A 1 49  ? 3.263   -6.153  15.819  1.00 90.33 49  A 1 
ATOM 398  C C   . THR A 1 49  ? 3.676   -5.939  14.367  1.00 92.26 49  A 1 
ATOM 399  O O   . THR A 1 49  ? 2.902   -6.199  13.438  1.00 91.45 49  A 1 
ATOM 400  C CB  . THR A 1 49  ? 3.938   -7.393  16.424  1.00 87.88 49  A 1 
ATOM 401  O OG1 . THR A 1 49  ? 3.475   -8.573  15.813  1.00 82.93 49  A 1 
ATOM 402  C CG2 . THR A 1 49  ? 3.662   -7.502  17.922  1.00 81.33 49  A 1 
ATOM 403  N N   . LEU A 1 50  ? 4.897   -5.448  14.171  1.00 92.17 50  A 1 
ATOM 404  C CA  . LEU A 1 50  ? 5.549   -5.417  12.866  1.00 93.50 50  A 1 
ATOM 405  C C   . LEU A 1 50  ? 6.530   -6.583  12.740  1.00 94.36 50  A 1 
ATOM 406  O O   . LEU A 1 50  ? 7.189   -6.968  13.698  1.00 93.79 50  A 1 
ATOM 407  C CB  . LEU A 1 50  ? 6.256   -4.071  12.624  1.00 92.71 50  A 1 
ATOM 408  C CG  . LEU A 1 50  ? 5.334   -2.843  12.536  1.00 90.59 50  A 1 
ATOM 409  C CD1 . LEU A 1 50  ? 6.169   -1.599  12.226  1.00 87.60 50  A 1 
ATOM 410  C CD2 . LEU A 1 50  ? 4.283   -2.977  11.438  1.00 88.17 50  A 1 
ATOM 411  N N   . SER A 1 51  ? 6.641   -7.110  11.532  1.00 95.42 51  A 1 
ATOM 412  C CA  . SER A 1 51  ? 7.736   -7.990  11.125  1.00 96.15 51  A 1 
ATOM 413  C C   . SER A 1 51  ? 7.983   -7.834  9.628   1.00 96.49 51  A 1 
ATOM 414  O O   . SER A 1 51  ? 7.204   -7.194  8.922   1.00 96.14 51  A 1 
ATOM 415  C CB  . SER A 1 51  ? 7.434   -9.436  11.508  1.00 95.88 51  A 1 
ATOM 416  O OG  . SER A 1 51  ? 8.597   -10.227 11.336  1.00 92.91 51  A 1 
ATOM 417  N N   . TYR A 1 52  ? 9.069   -8.402  9.120   1.00 97.24 52  A 1 
ATOM 418  C CA  . TYR A 1 52  ? 9.509   -8.157  7.753   1.00 97.62 52  A 1 
ATOM 419  C C   . TYR A 1 52  ? 9.900   -9.434  7.009   1.00 97.63 52  A 1 
ATOM 420  O O   . TYR A 1 52  ? 10.209  -10.470 7.598   1.00 96.88 52  A 1 
ATOM 421  C CB  . TYR A 1 52  ? 10.645  -7.120  7.766   1.00 97.44 52  A 1 
ATOM 422  C CG  . TYR A 1 52  ? 11.968  -7.680  8.245   1.00 97.58 52  A 1 
ATOM 423  C CD1 . TYR A 1 52  ? 12.270  -7.736  9.621   1.00 96.16 52  A 1 
ATOM 424  C CD2 . TYR A 1 52  ? 12.880  -8.202  7.309   1.00 96.36 52  A 1 
ATOM 425  C CE1 . TYR A 1 52  ? 13.464  -8.332  10.056  1.00 95.60 52  A 1 
ATOM 426  C CE2 . TYR A 1 52  ? 14.074  -8.804  7.741   1.00 95.53 52  A 1 
ATOM 427  C CZ  . TYR A 1 52  ? 14.364  -8.879  9.113   1.00 95.91 52  A 1 
ATOM 428  O OH  . TYR A 1 52  ? 15.499  -9.496  9.518   1.00 94.47 52  A 1 
ATOM 429  N N   . VAL A 1 53  ? 9.927   -9.322  5.686   1.00 97.27 53  A 1 
ATOM 430  C CA  . VAL A 1 53  ? 10.535  -10.285 4.769   1.00 97.45 53  A 1 
ATOM 431  C C   . VAL A 1 53  ? 11.495  -9.538  3.856   1.00 97.45 53  A 1 
ATOM 432  O O   . VAL A 1 53  ? 11.120  -8.544  3.233   1.00 96.84 53  A 1 
ATOM 433  C CB  . VAL A 1 53  ? 9.473   -11.059 3.964   1.00 97.11 53  A 1 
ATOM 434  C CG1 . VAL A 1 53  ? 10.112  -12.041 2.975   1.00 94.65 53  A 1 
ATOM 435  C CG2 . VAL A 1 53  ? 8.558   -11.864 4.889   1.00 94.72 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? 12.731  -10.036 3.752   1.00 96.94 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? 13.678  -9.629  2.718   1.00 96.55 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? 13.583  -10.586 1.542   1.00 96.80 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? 13.731  -11.790 1.723   1.00 95.63 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? 15.115  -9.620  3.257   1.00 94.84 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? 15.404  -8.534  4.295   1.00 89.56 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? 16.840  -8.709  4.785   1.00 86.44 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? 15.244  -7.139  3.708   1.00 86.44 54  A 1 
ATOM 444  N N   . VAL A 1 55  ? 13.392  -10.058 0.349   1.00 96.84 55  A 1 
ATOM 445  C CA  . VAL A 1 55  ? 13.519  -10.809 -0.904  1.00 96.78 55  A 1 
ATOM 446  C C   . VAL A 1 55  ? 14.928  -10.592 -1.449  1.00 96.65 55  A 1 
ATOM 447  O O   . VAL A 1 55  ? 15.370  -9.450  -1.593  1.00 95.86 55  A 1 
ATOM 448  C CB  . VAL A 1 55  ? 12.444  -10.400 -1.920  1.00 96.48 55  A 1 
ATOM 449  C CG1 . VAL A 1 55  ? 12.476  -11.318 -3.144  1.00 94.96 55  A 1 
ATOM 450  C CG2 . VAL A 1 55  ? 11.029  -10.446 -1.325  1.00 94.79 55  A 1 
ATOM 451  N N   . THR A 1 56  ? 15.629  -11.695 -1.732  1.00 95.98 56  A 1 
ATOM 452  C CA  . THR A 1 56  ? 17.045  -11.673 -2.118  1.00 95.80 56  A 1 
ATOM 453  C C   . THR A 1 56  ? 17.264  -11.042 -3.500  1.00 95.37 56  A 1 
ATOM 454  O O   . THR A 1 56  ? 16.372  -11.090 -4.357  1.00 94.99 56  A 1 
ATOM 455  C CB  . THR A 1 56  ? 17.658  -13.082 -2.104  1.00 95.36 56  A 1 
ATOM 456  O OG1 . THR A 1 56  ? 17.053  -13.883 -3.088  1.00 92.50 56  A 1 
ATOM 457  C CG2 . THR A 1 56  ? 17.532  -13.761 -0.743  1.00 91.63 56  A 1 
ATOM 458  N N   . PRO A 1 57  ? 18.468  -10.503 -3.776  1.00 95.61 57  A 1 
ATOM 459  C CA  . PRO A 1 57  ? 18.819  -9.984  -5.099  1.00 94.97 57  A 1 
ATOM 460  C C   . PRO A 1 57  ? 18.613  -11.012 -6.216  1.00 94.78 57  A 1 
ATOM 461  O O   . PRO A 1 57  ? 18.107  -10.676 -7.288  1.00 93.93 57  A 1 
ATOM 462  C CB  . PRO A 1 57  ? 20.293  -9.570  -5.001  1.00 94.16 57  A 1 
ATOM 463  C CG  . PRO A 1 57  ? 20.493  -9.262  -3.522  1.00 93.03 57  A 1 
ATOM 464  C CD  . PRO A 1 57  ? 19.568  -10.263 -2.837  1.00 94.74 57  A 1 
ATOM 465  N N   . TYR A 1 58  ? 18.929  -12.284 -5.957  1.00 94.76 58  A 1 
ATOM 466  C CA  . TYR A 1 58  ? 18.735  -13.376 -6.911  1.00 94.31 58  A 1 
ATOM 467  C C   . TYR A 1 58  ? 17.251  -13.591 -7.236  1.00 94.10 58  A 1 
ATOM 468  O O   . TYR A 1 58  ? 16.871  -13.660 -8.407  1.00 93.17 58  A 1 
ATOM 469  C CB  . TYR A 1 58  ? 19.358  -14.650 -6.348  1.00 93.62 58  A 1 
ATOM 470  C CG  . TYR A 1 58  ? 19.221  -15.842 -7.272  1.00 91.17 58  A 1 
ATOM 471  C CD1 . TYR A 1 58  ? 18.163  -16.753 -7.095  1.00 86.80 58  A 1 
ATOM 472  C CD2 . TYR A 1 58  ? 20.166  -16.047 -8.299  1.00 86.85 58  A 1 
ATOM 473  C CE1 . TYR A 1 58  ? 18.063  -17.883 -7.930  1.00 84.08 58  A 1 
ATOM 474  C CE2 . TYR A 1 58  ? 20.068  -17.176 -9.132  1.00 83.48 58  A 1 
ATOM 475  C CZ  . TYR A 1 58  ? 19.021  -18.103 -8.941  1.00 84.79 58  A 1 
ATOM 476  O OH  . TYR A 1 58  ? 18.941  -19.214 -9.723  1.00 83.06 58  A 1 
ATOM 477  N N   . THR A 1 59  ? 16.389  -13.624 -6.227  1.00 95.13 59  A 1 
ATOM 478  C CA  . THR A 1 59  ? 14.934  -13.781 -6.402  1.00 94.98 59  A 1 
ATOM 479  C C   . THR A 1 59  ? 14.326  -12.623 -7.202  1.00 94.87 59  A 1 
ATOM 480  O O   . THR A 1 59  ? 13.490  -12.853 -8.080  1.00 93.57 59  A 1 
ATOM 481  C CB  . THR A 1 59  ? 14.267  -13.924 -5.029  1.00 94.84 59  A 1 
ATOM 482  O OG1 . THR A 1 59  ? 14.764  -15.089 -4.419  1.00 91.33 59  A 1 
ATOM 483  C CG2 . THR A 1 59  ? 12.756  -14.107 -5.111  1.00 91.25 59  A 1 
ATOM 484  N N   . ILE A 1 60  ? 14.794  -11.390 -6.966  1.00 95.51 60  A 1 
ATOM 485  C CA  . ILE A 1 60  ? 14.409  -10.214 -7.763  1.00 95.06 60  A 1 
ATOM 486  C C   . ILE A 1 60  ? 14.893  -10.364 -9.211  1.00 94.37 60  A 1 
ATOM 487  O O   . ILE A 1 60  ? 14.102  -10.215 -10.144 1.00 92.95 60  A 1 
ATOM 488  C CB  . ILE A 1 60  ? 14.941  -8.911  -7.117  1.00 94.95 60  A 1 
ATOM 489  C CG1 . ILE A 1 60  ? 14.321  -8.700  -5.716  1.00 93.78 60  A 1 
ATOM 490  C CG2 . ILE A 1 60  ? 14.628  -7.694  -8.014  1.00 93.33 60  A 1 
ATOM 491  C CD1 . ILE A 1 60  ? 14.994  -7.578  -4.917  1.00 90.44 60  A 1 
ATOM 492  N N   . ALA A 1 61  ? 16.167  -10.716 -9.413  1.00 94.53 61  A 1 
ATOM 493  C CA  . ALA A 1 61  ? 16.762  -10.882 -10.743 1.00 93.49 61  A 1 
ATOM 494  C C   . ALA A 1 61  ? 16.085  -11.995 -11.565 1.00 93.15 61  A 1 
ATOM 495  O O   . ALA A 1 61  ? 15.978  -11.888 -12.787 1.00 91.55 61  A 1 
ATOM 496  C CB  . ALA A 1 61  ? 18.260  -11.158 -10.569 1.00 92.64 61  A 1 
ATOM 497  N N   . LYS A 1 62  ? 15.574  -13.035 -10.899 1.00 93.78 62  A 1 
ATOM 498  C CA  . LYS A 1 62  ? 14.782  -14.112 -11.519 1.00 93.18 62  A 1 
ATOM 499  C C   . LYS A 1 62  ? 13.300  -13.763 -11.724 1.00 92.79 62  A 1 
ATOM 500  O O   . LYS A 1 62  ? 12.542  -14.638 -12.140 1.00 90.84 62  A 1 
ATOM 501  C CB  . LYS A 1 62  ? 14.961  -15.412 -10.715 1.00 92.70 62  A 1 
ATOM 502  C CG  . LYS A 1 62  ? 16.388  -15.979 -10.766 1.00 89.90 62  A 1 
ATOM 503  C CD  . LYS A 1 62  ? 16.819  -16.411 -12.177 1.00 86.09 62  A 1 
ATOM 504  C CE  . LYS A 1 62  ? 18.199  -17.072 -12.091 1.00 81.28 62  A 1 
ATOM 505  N NZ  . LYS A 1 62  ? 18.694  -17.523 -13.412 1.00 72.79 62  A 1 
ATOM 506  N N   . SER A 1 63  ? 12.902  -12.527 -11.444 1.00 92.70 63  A 1 
ATOM 507  C CA  . SER A 1 63  ? 11.514  -12.058 -11.570 1.00 92.08 63  A 1 
ATOM 508  C C   . SER A 1 63  ? 10.504  -12.880 -10.754 1.00 92.39 63  A 1 
ATOM 509  O O   . SER A 1 63  ? 9.350   -13.022 -11.142 1.00 89.75 63  A 1 
ATOM 510  C CB  . SER A 1 63  ? 11.113  -11.939 -13.045 1.00 89.96 63  A 1 
ATOM 511  O OG  . SER A 1 63  ? 11.982  -11.036 -13.709 1.00 80.63 63  A 1 
ATOM 512  N N   . ARG A 1 64  ? 10.925  -13.423 -9.603  1.00 93.88 64  A 1 
ATOM 513  C CA  . ARG A 1 64  ? 10.093  -14.246 -8.699  1.00 94.49 64  A 1 
ATOM 514  C C   . ARG A 1 64  ? 9.375   -13.420 -7.618  1.00 95.36 64  A 1 
ATOM 515  O O   . ARG A 1 64  ? 8.628   -13.962 -6.812  1.00 94.28 64  A 1 
ATOM 516  C CB  . ARG A 1 64  ? 10.956  -15.362 -8.085  1.00 93.45 64  A 1 
ATOM 517  C CG  . ARG A 1 64  ? 11.455  -16.391 -9.111  1.00 91.81 64  A 1 
ATOM 518  C CD  . ARG A 1 64  ? 12.420  -17.383 -8.446  1.00 88.43 64  A 1 
ATOM 519  N NE  . ARG A 1 64  ? 12.864  -18.465 -9.351  1.00 83.64 64  A 1 
ATOM 520  C CZ  . ARG A 1 64  ? 13.774  -19.392 -9.068  1.00 77.83 64  A 1 
ATOM 521  N NH1 . ARG A 1 64  ? 14.450  -19.399 -7.951  1.00 70.98 64  A 1 
ATOM 522  N NH2 . ARG A 1 64  ? 14.025  -20.359 -9.906  1.00 71.48 64  A 1 
ATOM 523  N N   . THR A 1 65  ? 9.599   -12.106 -7.599  1.00 94.94 65  A 1 
ATOM 524  C CA  . THR A 1 65  ? 9.066   -11.193 -6.572  1.00 95.46 65  A 1 
ATOM 525  C C   . THR A 1 65  ? 7.539   -11.221 -6.481  1.00 95.77 65  A 1 
ATOM 526  O O   . THR A 1 65  ? 6.998   -11.230 -5.379  1.00 94.90 65  A 1 
ATOM 527  C CB  . THR A 1 65  ? 9.522   -9.756  -6.863  1.00 94.70 65  A 1 
ATOM 528  O OG1 . THR A 1 65  ? 10.919  -9.722  -7.025  1.00 88.12 65  A 1 
ATOM 529  C CG2 . THR A 1 65  ? 9.181   -8.784  -5.739  1.00 88.11 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? 6.849   -11.270 -7.619  1.00 95.32 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? 5.385   -11.340 -7.652  1.00 95.19 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? 4.853   -12.627 -7.026  1.00 95.40 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? 3.959   -12.576 -6.181  1.00 94.53 66  A 1 
ATOM 534  N N   . GLY A 1 67  ? 5.464   -13.777 -7.344  1.00 95.17 67  A 1 
ATOM 535  C CA  . GLY A 1 67  ? 5.111   -15.064 -6.742  1.00 94.80 67  A 1 
ATOM 536  C C   . GLY A 1 67  ? 5.362   -15.114 -5.232  1.00 95.09 67  A 1 
ATOM 537  O O   . GLY A 1 67  ? 4.515   -15.610 -4.481  1.00 94.12 67  A 1 
ATOM 538  N N   . VAL A 1 68  ? 6.478   -14.548 -4.759  1.00 95.36 68  A 1 
ATOM 539  C CA  . VAL A 1 68  ? 6.765   -14.401 -3.317  1.00 95.70 68  A 1 
ATOM 540  C C   . VAL A 1 68  ? 5.692   -13.549 -2.639  1.00 95.84 68  A 1 
ATOM 541  O O   . VAL A 1 68  ? 5.098   -13.987 -1.651  1.00 95.34 68  A 1 
ATOM 542  C CB  . VAL A 1 68  ? 8.174   -13.814 -3.086  1.00 95.47 68  A 1 
ATOM 543  C CG1 . VAL A 1 68  ? 8.416   -13.419 -1.623  1.00 93.40 68  A 1 
ATOM 544  C CG2 . VAL A 1 68  ? 9.257   -14.829 -3.472  1.00 93.28 68  A 1 
ATOM 545  N N   . LEU A 1 69  ? 5.385   -12.377 -3.187  1.00 95.70 69  A 1 
ATOM 546  C CA  . LEU A 1 69  ? 4.371   -11.479 -2.633  1.00 95.49 69  A 1 
ATOM 547  C C   . LEU A 1 69  ? 2.982   -12.133 -2.614  1.00 95.31 69  A 1 
ATOM 548  O O   . LEU A 1 69  ? 2.295   -12.076 -1.596  1.00 94.70 69  A 1 
ATOM 549  C CB  . LEU A 1 69  ? 4.378   -10.162 -3.431  1.00 95.02 69  A 1 
ATOM 550  C CG  . LEU A 1 69  ? 3.366   -9.121  -2.910  1.00 92.89 69  A 1 
ATOM 551  C CD1 . LEU A 1 69  ? 3.667   -8.682  -1.479  1.00 88.51 69  A 1 
ATOM 552  C CD2 . LEU A 1 69  ? 3.390   -7.882  -3.800  1.00 88.47 69  A 1 
ATOM 553  N N   . SER A 1 70  ? 2.582   -12.802 -3.692  1.00 95.59 70  A 1 
ATOM 554  C CA  . SER A 1 70  ? 1.316   -13.540 -3.764  1.00 94.84 70  A 1 
ATOM 555  C C   . SER A 1 70  ? 1.188   -14.573 -2.647  1.00 94.50 70  A 1 
ATOM 556  O O   . SER A 1 70  ? 0.147   -14.652 -1.999  1.00 93.56 70  A 1 
ATOM 557  C CB  . SER A 1 70  ? 1.186   -14.275 -5.100  1.00 93.84 70  A 1 
ATOM 558  O OG  . SER A 1 70  ? 0.939   -13.378 -6.153  1.00 82.19 70  A 1 
ATOM 559  N N   . ARG A 1 71  ? 2.250   -15.352 -2.391  1.00 95.08 71  A 1 
ATOM 560  C CA  . ARG A 1 71  ? 2.247   -16.376 -1.337  1.00 94.75 71  A 1 
ATOM 561  C C   . ARG A 1 71  ? 2.186   -15.767 0.061   1.00 94.91 71  A 1 
ATOM 562  O O   . ARG A 1 71  ? 1.425   -16.271 0.882   1.00 93.58 71  A 1 
ATOM 563  C CB  . ARG A 1 71  ? 3.468   -17.293 -1.485  1.00 93.86 71  A 1 
ATOM 564  C CG  . ARG A 1 71  ? 3.305   -18.262 -2.665  1.00 89.02 71  A 1 
ATOM 565  C CD  . ARG A 1 71  ? 4.572   -19.097 -2.857  1.00 86.09 71  A 1 
ATOM 566  N NE  . ARG A 1 71  ? 4.409   -20.075 -3.954  1.00 79.71 71  A 1 
ATOM 567  C CZ  . ARG A 1 71  ? 4.361   -21.392 -3.846  1.00 74.15 71  A 1 
ATOM 568  N NH1 . ARG A 1 71  ? 4.382   -22.016 -2.708  1.00 64.16 71  A 1 
ATOM 569  N NH2 . ARG A 1 71  ? 4.307   -22.132 -4.911  1.00 65.21 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? 2.918   -14.684 0.313   1.00 95.03 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? 2.855   -13.967 1.593   1.00 94.81 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? 1.445   -13.432 1.865   1.00 94.49 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? 0.899   -13.680 2.934   1.00 93.77 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? 3.882   -12.819 1.608   1.00 95.40 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? 5.346   -13.283 1.691   1.00 94.99 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? 6.281   -12.103 1.438   1.00 93.44 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? 5.680   -13.874 3.062   1.00 93.65 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? 0.826   -12.778 0.884   1.00 94.93 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -0.516  -12.203 1.026   1.00 93.55 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -1.620  -13.268 1.138   1.00 92.17 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -2.607  -13.049 1.832   1.00 90.25 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -0.796  -11.269 -0.163  1.00 93.70 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? 0.075   -9.997  -0.224  1.00 93.54 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -0.243  -9.241  -1.515  1.00 91.32 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -0.167  -9.053  0.951   1.00 91.50 73  A 1 
ATOM 586  N N   . LEU A 1 74  ? -1.474  -14.422 0.470   1.00 93.91 74  A 1 
ATOM 587  C CA  . LEU A 1 74  ? -2.462  -15.509 0.537   1.00 92.65 74  A 1 
ATOM 588  C C   . LEU A 1 74  ? -2.395  -16.313 1.835   1.00 91.66 74  A 1 
ATOM 589  O O   . LEU A 1 74  ? -3.421  -16.795 2.306   1.00 88.91 74  A 1 
ATOM 590  C CB  . LEU A 1 74  ? -2.244  -16.477 -0.633  1.00 91.24 74  A 1 
ATOM 591  C CG  . LEU A 1 74  ? -2.817  -16.014 -1.976  1.00 84.80 74  A 1 
ATOM 592  C CD1 . LEU A 1 74  ? -2.366  -17.011 -3.049  1.00 79.77 74  A 1 
ATOM 593  C CD2 . LEU A 1 74  ? -4.344  -15.979 -1.966  1.00 80.44 74  A 1 
ATOM 594  N N   . ARG A 1 75  ? -1.190  -16.524 2.372   1.00 92.61 75  A 1 
ATOM 595  C CA  . ARG A 1 75  ? -0.955  -17.443 3.498   1.00 91.38 75  A 1 
ATOM 596  C C   . ARG A 1 75  ? -0.973  -16.765 4.855   1.00 91.36 75  A 1 
ATOM 597  O O   . ARG A 1 75  ? -0.959  -17.451 5.873   1.00 88.37 75  A 1 
ATOM 598  C CB  . ARG A 1 75  ? 0.367   -18.178 3.293   1.00 90.61 75  A 1 
ATOM 599  C CG  . ARG A 1 75  ? 0.292   -19.146 2.110   1.00 86.09 75  A 1 
ATOM 600  C CD  . ARG A 1 75  ? 1.634   -19.856 1.954   1.00 80.94 75  A 1 
ATOM 601  N NE  . ARG A 1 75  ? 1.546   -20.910 0.928   1.00 74.40 75  A 1 
ATOM 602  C CZ  . ARG A 1 75  ? 2.558   -21.634 0.498   1.00 66.66 75  A 1 
ATOM 603  N NH1 . ARG A 1 75  ? 3.774   -21.437 0.907   1.00 60.79 75  A 1 
ATOM 604  N NH2 . ARG A 1 75  ? 2.358   -22.599 -0.348  1.00 58.87 75  A 1 
ATOM 605  N N   . THR A 1 76  ? -0.980  -15.442 4.871   1.00 92.24 76  A 1 
ATOM 606  C CA  . THR A 1 76  ? -1.039  -14.664 6.104   1.00 90.37 76  A 1 
ATOM 607  C C   . THR A 1 76  ? -2.251  -13.742 6.073   1.00 86.92 76  A 1 
ATOM 608  O O   . THR A 1 76  ? -2.674  -13.270 5.021   1.00 79.07 76  A 1 
ATOM 609  C CB  . THR A 1 76  ? 0.268   -13.906 6.380   1.00 90.73 76  A 1 
ATOM 610  O OG1 . THR A 1 76  ? 0.415   -12.800 5.530   1.00 85.37 76  A 1 
ATOM 611  C CG2 . THR A 1 76  ? 1.520   -14.775 6.232   1.00 84.15 76  A 1 
ATOM 612  N N   . ASP A 1 77  ? -2.811  -13.474 7.241   1.00 89.79 77  A 1 
ATOM 613  C CA  . ASP A 1 77  ? -3.811  -12.431 7.471   1.00 88.39 77  A 1 
ATOM 614  C C   . ASP A 1 77  ? -3.157  -11.090 7.850   1.00 88.98 77  A 1 
ATOM 615  O O   . ASP A 1 77  ? -3.761  -10.247 8.512   1.00 86.18 77  A 1 
ATOM 616  C CB  . ASP A 1 77  ? -4.812  -12.925 8.540   1.00 84.86 77  A 1 
ATOM 617  C CG  . ASP A 1 77  ? -4.144  -13.192 9.891   1.00 82.31 77  A 1 
ATOM 618  O OD1 . ASP A 1 77  ? -2.921  -13.450 9.929   1.00 78.06 77  A 1 
ATOM 619  O OD2 . ASP A 1 77  ? -4.826  -13.210 10.935  1.00 78.01 77  A 1 
ATOM 620  N N   . LEU A 1 78  ? -1.888  -10.918 7.474   1.00 90.97 78  A 1 
ATOM 621  C CA  . LEU A 1 78  ? -1.099  -9.735  7.767   1.00 91.88 78  A 1 
ATOM 622  C C   . LEU A 1 78  ? -1.315  -8.654  6.713   1.00 91.91 78  A 1 
ATOM 623  O O   . LEU A 1 78  ? -1.499  -8.914  5.524   1.00 91.04 78  A 1 
ATOM 624  C CB  . LEU A 1 78  ? 0.387   -10.098 7.880   1.00 92.58 78  A 1 
ATOM 625  C CG  . LEU A 1 78  ? 0.721   -11.146 8.951   1.00 92.43 78  A 1 
ATOM 626  C CD1 . LEU A 1 78  ? 2.217   -11.457 8.893   1.00 90.61 78  A 1 
ATOM 627  C CD2 . LEU A 1 78  ? 0.389   -10.664 10.362  1.00 91.05 78  A 1 
ATOM 628  N N   . GLU A 1 79  ? -1.220  -7.420  7.152   1.00 91.83 79  A 1 
ATOM 629  C CA  . GLU A 1 79  ? -1.285  -6.258  6.278   1.00 91.96 79  A 1 
ATOM 630  C C   . GLU A 1 79  ? 0.116   -5.838  5.831   1.00 93.05 79  A 1 
ATOM 631  O O   . GLU A 1 79  ? 0.963   -5.532  6.660   1.00 92.36 79  A 1 
ATOM 632  C CB  . GLU A 1 79  ? -2.026  -5.132  7.010   1.00 90.22 79  A 1 
ATOM 633  C CG  . GLU A 1 79  ? -2.181  -3.944  6.069   1.00 84.92 79  A 1 
ATOM 634  C CD  . GLU A 1 79  ? -2.985  -2.786  6.624   1.00 82.66 79  A 1 
ATOM 635  O OE1 . GLU A 1 79  ? -3.280  -1.927  5.754   1.00 73.58 79  A 1 
ATOM 636  O OE2 . GLU A 1 79  ? -3.305  -2.773  7.830   1.00 74.78 79  A 1 
ATOM 637  N N   . LEU A 1 80  ? 0.357   -5.751  4.526   1.00 93.56 80  A 1 
ATOM 638  C CA  . LEU A 1 80  ? 1.568   -5.124  3.992   1.00 94.08 80  A 1 
ATOM 639  C C   . LEU A 1 80  ? 1.475   -3.606  4.199   1.00 93.94 80  A 1 
ATOM 640  O O   . LEU A 1 80  ? 0.640   -2.957  3.572   1.00 93.05 80  A 1 
ATOM 641  C CB  . LEU A 1 80  ? 1.723   -5.492  2.509   1.00 94.49 80  A 1 
ATOM 642  C CG  . LEU A 1 80  ? 3.010   -4.935  1.868   1.00 94.24 80  A 1 
ATOM 643  C CD1 . LEU A 1 80  ? 4.252   -5.675  2.343   1.00 92.57 80  A 1 
ATOM 644  C CD2 . LEU A 1 80  ? 2.936   -5.084  0.353   1.00 92.61 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? 2.323   -3.040  5.056   1.00 93.46 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? 2.323   -1.609  5.421   1.00 93.23 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? 3.501   -0.835  4.843   1.00 93.78 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? 3.458   0.389   4.770   1.00 93.25 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? 2.239   -1.407  6.946   1.00 92.71 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? 0.902   -1.923  7.487   1.00 89.50 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? 3.383   -2.081  7.706   1.00 88.89 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? 4.545   -1.532  4.387   1.00 94.12 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? 5.699   -0.911  3.756   1.00 94.77 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? 6.360   -1.827  2.734   1.00 95.79 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? 6.342   -3.046  2.868   1.00 95.44 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? 6.936   -1.232  1.699   1.00 96.06 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? 7.755   -1.928  0.721   1.00 96.20 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? 8.830   -0.976  0.197   1.00 96.10 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? 8.522   0.164   -0.150  1.00 94.84 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? 6.866   -2.450  -0.417  1.00 95.69 83  A 1 
ATOM 661  N N   . GLN A 1 84  ? 10.072  -1.443  0.126   1.00 96.70 84  A 1 
ATOM 662  C CA  . GLN A 1 84  ? 11.188  -0.643  -0.366  1.00 96.71 84  A 1 
ATOM 663  C C   . GLN A 1 84  ? 12.242  -1.530  -1.026  1.00 96.90 84  A 1 
ATOM 664  O O   . GLN A 1 84  ? 12.685  -2.515  -0.439  1.00 95.79 84  A 1 
ATOM 665  C CB  . GLN A 1 84  ? 11.779  0.167   0.798   1.00 95.15 84  A 1 
ATOM 666  C CG  . GLN A 1 84  ? 12.969  1.042   0.366   1.00 92.08 84  A 1 
ATOM 667  C CD  . GLN A 1 84  ? 13.385  2.042   1.434   1.00 91.79 84  A 1 
ATOM 668  O OE1 . GLN A 1 84  ? 12.694  2.291   2.407   1.00 83.66 84  A 1 
ATOM 669  N NE2 . GLN A 1 84  ? 14.520  2.684   1.276   1.00 80.74 84  A 1 
ATOM 670  N N   . ILE A 1 85  ? 12.674  -1.149  -2.223  1.00 96.34 85  A 1 
ATOM 671  C CA  . ILE A 1 85  ? 13.883  -1.703  -2.837  1.00 95.85 85  A 1 
ATOM 672  C C   . ILE A 1 85  ? 15.059  -0.834  -2.410  1.00 95.41 85  A 1 
ATOM 673  O O   . ILE A 1 85  ? 15.041  0.379   -2.611  1.00 93.90 85  A 1 
ATOM 674  C CB  . ILE A 1 85  ? 13.749  -1.825  -4.365  1.00 95.02 85  A 1 
ATOM 675  C CG1 . ILE A 1 85  ? 12.651  -2.862  -4.684  1.00 92.54 85  A 1 
ATOM 676  C CG2 . ILE A 1 85  ? 15.093  -2.238  -4.998  1.00 92.60 85  A 1 
ATOM 677  C CD1 . ILE A 1 85  ? 12.371  -3.061  -6.173  1.00 83.71 85  A 1 
ATOM 678  N N   . PHE A 1 86  ? 16.077  -1.459  -1.851  1.00 95.48 86  A 1 
ATOM 679  C CA  . PHE A 1 86  ? 17.284  -0.782  -1.393  1.00 95.25 86  A 1 
ATOM 680  C C   . PHE A 1 86  ? 18.534  -1.542  -1.825  1.00 95.09 86  A 1 
ATOM 681  O O   . PHE A 1 86  ? 18.475  -2.714  -2.197  1.00 94.27 86  A 1 
ATOM 682  C CB  . PHE A 1 86  ? 17.213  -0.572  0.126   1.00 95.06 86  A 1 
ATOM 683  C CG  . PHE A 1 86  ? 17.428  -1.817  0.960   1.00 95.83 86  A 1 
ATOM 684  C CD1 . PHE A 1 86  ? 16.407  -2.773  1.102   1.00 94.56 86  A 1 
ATOM 685  C CD2 . PHE A 1 86  ? 18.659  -2.013  1.614   1.00 94.72 86  A 1 
ATOM 686  C CE1 . PHE A 1 86  ? 16.619  -3.913  1.893   1.00 93.97 86  A 1 
ATOM 687  C CE2 . PHE A 1 86  ? 18.866  -3.151  2.407   1.00 94.20 86  A 1 
ATOM 688  C CZ  . PHE A 1 86  ? 17.846  -4.105  2.550   1.00 94.51 86  A 1 
ATOM 689  N N   . ALA A 1 87  ? 19.674  -0.846  -1.796  1.00 94.58 87  A 1 
ATOM 690  C CA  . ALA A 1 87  ? 20.988  -1.413  -2.049  1.00 93.89 87  A 1 
ATOM 691  C C   . ALA A 1 87  ? 21.800  -1.339  -0.750  1.00 94.20 87  A 1 
ATOM 692  O O   . ALA A 1 87  ? 22.145  -0.231  -0.329  1.00 93.25 87  A 1 
ATOM 693  C CB  . ALA A 1 87  ? 21.633  -0.635  -3.193  1.00 92.20 87  A 1 
ATOM 694  N N   . PRO A 1 88  ? 22.057  -2.473  -0.084  1.00 94.77 88  A 1 
ATOM 695  C CA  . PRO A 1 88  ? 22.913  -2.514  1.089   1.00 94.42 88  A 1 
ATOM 696  C C   . PRO A 1 88  ? 24.321  -2.004  0.774   1.00 93.82 88  A 1 
ATOM 697  O O   . PRO A 1 88  ? 24.847  -2.272  -0.306  1.00 92.36 88  A 1 
ATOM 698  C CB  . PRO A 1 88  ? 22.935  -3.978  1.534   1.00 93.70 88  A 1 
ATOM 699  C CG  . PRO A 1 88  ? 21.659  -4.562  0.940   1.00 92.02 88  A 1 
ATOM 700  C CD  . PRO A 1 88  ? 21.511  -3.795  -0.363  1.00 94.25 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? 24.930  -1.291  1.712   1.00 93.16 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? 26.358  -0.983  1.688   1.00 93.01 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? 27.143  -1.921  2.619   1.00 93.89 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? 26.565  -2.703  3.379   1.00 93.67 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? 26.595  0.509   1.997   1.00 92.03 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? 26.141  0.974   3.384   1.00 92.15 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? 26.150  0.181   4.347   1.00 89.66 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? 25.767  2.167   3.485   1.00 89.19 89  A 1 
ATOM 709  N N   . ASP A 1 90  ? 28.476  -1.831  2.578   1.00 93.15 90  A 1 
ATOM 710  C CA  . ASP A 1 90  ? 29.357  -2.685  3.388   1.00 93.51 90  A 1 
ATOM 711  C C   . ASP A 1 90  ? 29.088  -2.566  4.896   1.00 94.68 90  A 1 
ATOM 712  O O   . ASP A 1 90  ? 29.229  -3.541  5.640   1.00 94.42 90  A 1 
ATOM 713  C CB  . ASP A 1 90  ? 30.821  -2.309  3.122   1.00 92.17 90  A 1 
ATOM 714  C CG  . ASP A 1 90  ? 31.260  -2.578  1.685   1.00 88.20 90  A 1 
ATOM 715  O OD1 . ASP A 1 90  ? 30.837  -3.615  1.131   1.00 83.74 90  A 1 
ATOM 716  O OD2 . ASP A 1 90  ? 32.008  -1.729  1.156   1.00 83.47 90  A 1 
ATOM 717  N N   . SER A 1 91  ? 28.679  -1.380  5.359   1.00 94.56 91  A 1 
ATOM 718  C CA  . SER A 1 91  ? 28.406  -1.147  6.779   1.00 95.02 91  A 1 
ATOM 719  C C   . SER A 1 91  ? 27.161  -1.900  7.239   1.00 95.89 91  A 1 
ATOM 720  O O   . SER A 1 91  ? 27.204  -2.610  8.248   1.00 95.29 91  A 1 
ATOM 721  C CB  . SER A 1 91  ? 28.322  0.355   7.077   1.00 94.31 91  A 1 
ATOM 722  O OG  . SER A 1 91  ? 27.120  0.960   6.652   1.00 79.70 91  A 1 
ATOM 723  N N   . PHE A 1 92  ? 26.091  -1.842  6.449   1.00 95.78 92  A 1 
ATOM 724  C CA  . PHE A 1 92  ? 24.868  -2.596  6.682   1.00 96.19 92  A 1 
ATOM 725  C C   . PHE A 1 92  ? 25.120  -4.103  6.600   1.00 96.66 92  A 1 
ATOM 726  O O   . PHE A 1 92  ? 24.704  -4.849  7.484   1.00 96.51 92  A 1 
ATOM 727  C CB  . PHE A 1 92  ? 23.804  -2.174  5.661   1.00 95.94 92  A 1 
ATOM 728  C CG  . PHE A 1 92  ? 22.531  -2.994  5.764   1.00 96.23 92  A 1 
ATOM 729  C CD1 . PHE A 1 92  ? 22.393  -4.189  5.033   1.00 95.42 92  A 1 
ATOM 730  C CD2 . PHE A 1 92  ? 21.513  -2.597  6.647   1.00 95.69 92  A 1 
ATOM 731  C CE1 . PHE A 1 92  ? 21.250  -4.990  5.196   1.00 95.12 92  A 1 
ATOM 732  C CE2 . PHE A 1 92  ? 20.370  -3.393  6.807   1.00 95.00 92  A 1 
ATOM 733  C CZ  . PHE A 1 92  ? 20.240  -4.593  6.085   1.00 95.19 92  A 1 
ATOM 734  N N   . VAL A 1 93  ? 25.821  -4.556  5.558   1.00 96.01 93  A 1 
ATOM 735  C CA  . VAL A 1 93  ? 26.147  -5.972  5.353   1.00 96.06 93  A 1 
ATOM 736  C C   . VAL A 1 93  ? 26.934  -6.527  6.538   1.00 96.30 93  A 1 
ATOM 737  O O   . VAL A 1 93  ? 26.588  -7.591  7.055   1.00 96.17 93  A 1 
ATOM 738  C CB  . VAL A 1 93  ? 26.910  -6.149  4.028   1.00 95.29 93  A 1 
ATOM 739  C CG1 . VAL A 1 93  ? 27.519  -7.545  3.882   1.00 92.73 93  A 1 
ATOM 740  C CG2 . VAL A 1 93  ? 25.952  -5.933  2.850   1.00 92.92 93  A 1 
ATOM 741  N N   . SER A 1 94  ? 27.941  -5.793  7.012   1.00 95.99 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? 28.743  -6.180  8.174   1.00 96.04 94  A 1 
ATOM 743  C C   . SER A 1 94  ? 27.903  -6.245  9.452   1.00 96.03 94  A 1 
ATOM 744  O O   . SER A 1 94  ? 27.961  -7.238  10.175  1.00 95.45 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? 29.905  -5.199  8.337   1.00 95.73 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? 30.765  -5.612  9.383   1.00 85.15 94  A 1 
ATOM 747  N N   . GLU A 1 95  ? 27.087  -5.226  9.733   1.00 95.65 95  A 1 
ATOM 748  C CA  . GLU A 1 95  ? 26.245  -5.193  10.937  1.00 95.55 95  A 1 
ATOM 749  C C   . GLU A 1 95  ? 25.208  -6.324  10.933  1.00 95.56 95  A 1 
ATOM 750  O O   . GLU A 1 95  ? 25.089  -7.081  11.905  1.00 94.42 95  A 1 
ATOM 751  C CB  . GLU A 1 95  ? 25.575  -3.807  11.066  1.00 95.19 95  A 1 
ATOM 752  C CG  . GLU A 1 95  ? 24.826  -3.655  12.400  1.00 92.23 95  A 1 
ATOM 753  C CD  . GLU A 1 95  ? 24.161  -2.284  12.620  1.00 92.58 95  A 1 
ATOM 754  O OE1 . GLU A 1 95  ? 23.618  -2.082  13.732  1.00 84.47 95  A 1 
ATOM 755  O OE2 . GLU A 1 95  ? 24.135  -1.431  11.721  1.00 87.06 95  A 1 
ATOM 756  N N   . TYR A 1 96  ? 24.495  -6.491  9.816   1.00 96.38 96  A 1 
ATOM 757  C CA  . TYR A 1 96  ? 23.415  -7.468  9.705   1.00 96.17 96  A 1 
ATOM 758  C C   . TYR A 1 96  ? 23.930  -8.916  9.668   1.00 96.11 96  A 1 
ATOM 759  O O   . TYR A 1 96  ? 23.380  -9.781  10.354  1.00 95.55 96  A 1 
ATOM 760  C CB  . TYR A 1 96  ? 22.550  -7.115  8.485   1.00 95.88 96  A 1 
ATOM 761  C CG  . TYR A 1 96  ? 21.276  -7.933  8.368   1.00 95.72 96  A 1 
ATOM 762  C CD1 . TYR A 1 96  ? 20.996  -8.631  7.181   1.00 92.11 96  A 1 
ATOM 763  C CD2 . TYR A 1 96  ? 20.368  -7.992  9.445   1.00 92.40 96  A 1 
ATOM 764  C CE1 . TYR A 1 96  ? 19.818  -9.392  7.070   1.00 91.27 96  A 1 
ATOM 765  C CE2 . TYR A 1 96  ? 19.196  -8.764  9.343   1.00 91.37 96  A 1 
ATOM 766  C CZ  . TYR A 1 96  ? 18.920  -9.469  8.153   1.00 93.09 96  A 1 
ATOM 767  O OH  . TYR A 1 96  ? 17.803  -10.234 8.049   1.00 91.49 96  A 1 
ATOM 768  N N   . SER A 1 97  ? 25.033  -9.198  8.956   1.00 95.98 97  A 1 
ATOM 769  C CA  . SER A 1 97  ? 25.646  -10.534 8.956   1.00 95.53 97  A 1 
ATOM 770  C C   . SER A 1 97  ? 26.185  -10.923 10.336  1.00 94.85 97  A 1 
ATOM 771  O O   . SER A 1 97  ? 25.939  -12.038 10.796  1.00 94.01 97  A 1 
ATOM 772  C CB  . SER A 1 97  ? 26.759  -10.635 7.910   1.00 94.91 97  A 1 
ATOM 773  O OG  . SER A 1 97  ? 27.820  -9.771  8.243   1.00 86.89 97  A 1 
ATOM 774  N N   . GLN A 1 98  ? 26.829  -10.007 11.066  1.00 95.45 98  A 1 
ATOM 775  C CA  . GLN A 1 98  ? 27.261  -10.250 12.446  1.00 94.83 98  A 1 
ATOM 776  C C   . GLN A 1 98  ? 26.080  -10.545 13.373  1.00 94.41 98  A 1 
ATOM 777  O O   . GLN A 1 98  ? 26.183  -11.414 14.246  1.00 93.40 98  A 1 
ATOM 778  C CB  . GLN A 1 98  ? 28.017  -9.033  12.987  1.00 94.43 98  A 1 
ATOM 779  C CG  . GLN A 1 98  ? 29.439  -8.909  12.421  1.00 84.89 98  A 1 
ATOM 780  C CD  . GLN A 1 98  ? 30.122  -7.641  12.916  1.00 77.78 98  A 1 
ATOM 781  O OE1 . GLN A 1 98  ? 29.927  -7.200  14.041  1.00 70.04 98  A 1 
ATOM 782  N NE2 . GLN A 1 98  ? 30.962  -7.028  12.122  1.00 65.57 98  A 1 
ATOM 783  N N   . ARG A 1 99  ? 24.962  -9.848  13.192  1.00 95.00 99  A 1 
ATOM 784  C CA  . ARG A 1 99  ? 23.722  -10.112 13.932  1.00 94.14 99  A 1 
ATOM 785  C C   . ARG A 1 99  ? 23.208  -11.522 13.669  1.00 94.26 99  A 1 
ATOM 786  O O   . ARG A 1 99  ? 22.952  -12.251 14.626  1.00 93.06 99  A 1 
ATOM 787  C CB  . ARG A 1 99  ? 22.698  -9.016  13.573  1.00 93.33 99  A 1 
ATOM 788  C CG  . ARG A 1 99  ? 21.304  -9.249  14.152  1.00 88.86 99  A 1 
ATOM 789  C CD  . ARG A 1 99  ? 21.275  -9.168  15.671  1.00 86.53 99  A 1 
ATOM 790  N NE  . ARG A 1 99  ? 19.929  -9.540  16.125  1.00 82.18 99  A 1 
ATOM 791  C CZ  . ARG A 1 99  ? 19.576  -10.625 16.775  1.00 80.31 99  A 1 
ATOM 792  N NH1 . ARG A 1 99  ? 20.429  -11.509 17.189  1.00 69.59 99  A 1 
ATOM 793  N NH2 . ARG A 1 99  ? 18.328  -10.834 17.013  1.00 69.98 99  A 1 
ATOM 794  N N   . LEU A 1 100 ? 23.115  -11.934 12.404  1.00 93.03 100 A 1 
ATOM 795  C CA  . LEU A 1 100 ? 22.687  -13.285 12.015  1.00 91.95 100 A 1 
ATOM 796  C C   . LEU A 1 100 ? 23.655  -14.364 12.516  1.00 91.35 100 A 1 
ATOM 797  O O   . LEU A 1 100 ? 23.217  -15.410 12.994  1.00 90.25 100 A 1 
ATOM 798  C CB  . LEU A 1 100 ? 22.545  -13.354 10.487  1.00 91.86 100 A 1 
ATOM 799  C CG  . LEU A 1 100 ? 21.394  -12.516 9.906   1.00 90.74 100 A 1 
ATOM 800  C CD1 . LEU A 1 100 ? 21.444  -12.614 8.386   1.00 87.44 100 A 1 
ATOM 801  C CD2 . LEU A 1 100 ? 20.025  -13.004 10.380  1.00 87.72 100 A 1 
ATOM 802  N N   . ARG A 1 101 ? 24.957  -14.102 12.500  1.00 92.38 101 A 1 
ATOM 803  C CA  . ARG A 1 101 ? 25.989  -15.027 13.000  1.00 91.23 101 A 1 
ATOM 804  C C   . ARG A 1 101 ? 25.842  -15.302 14.499  1.00 90.97 101 A 1 
ATOM 805  O O   . ARG A 1 101 ? 26.017  -16.440 14.921  1.00 89.40 101 A 1 
ATOM 806  C CB  . ARG A 1 101 ? 27.374  -14.487 12.615  1.00 89.93 101 A 1 
ATOM 807  C CG  . ARG A 1 101 ? 28.482  -15.525 12.811  1.00 81.40 101 A 1 
ATOM 808  C CD  . ARG A 1 101 ? 29.803  -15.085 12.181  1.00 83.30 101 A 1 
ATOM 809  N NE  . ARG A 1 101 ? 29.777  -15.177 10.697  1.00 82.17 101 A 1 
ATOM 810  C CZ  . ARG A 1 101 ? 29.856  -14.207 9.800   1.00 82.30 101 A 1 
ATOM 811  N NH1 . ARG A 1 101 ? 29.934  -12.947 10.106  1.00 69.35 101 A 1 
ATOM 812  N NH2 . ARG A 1 101 ? 29.871  -14.486 8.537   1.00 74.88 101 A 1 
ATOM 813  N N   . LYS A 1 102 ? 25.438  -14.305 15.292  1.00 91.00 102 A 1 
ATOM 814  C CA  . LYS A 1 102 ? 25.145  -14.479 16.734  1.00 89.58 102 A 1 
ATOM 815  C C   . LYS A 1 102 ? 23.886  -15.312 17.007  1.00 88.86 102 A 1 
ATOM 816  O O   . LYS A 1 102 ? 23.730  -15.805 18.121  1.00 86.57 102 A 1 
ATOM 817  C CB  . LYS A 1 102 ? 24.989  -13.105 17.406  1.00 89.79 102 A 1 
ATOM 818  C CG  . LYS A 1 102 ? 26.310  -12.335 17.513  1.00 86.40 102 A 1 
ATOM 819  C CD  . LYS A 1 102 ? 26.040  -10.903 17.987  1.00 83.08 102 A 1 
ATOM 820  C CE  . LYS A 1 102 ? 27.337  -10.093 17.974  1.00 77.82 102 A 1 
ATOM 821  N NZ  . LYS A 1 102 ? 27.084  -8.662  18.286  1.00 69.05 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? 22.977  -15.416 16.040  1.00 88.82 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? 21.754  -16.217 16.140  1.00 86.27 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? 21.937  -17.666 15.681  1.00 84.78 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? 21.076  -18.502 15.970  1.00 80.94 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? 20.648  -15.560 15.299  1.00 86.39 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? 20.166  -14.198 15.803  1.00 84.90 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? 19.138  -13.658 14.810  1.00 81.21 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? 19.527  -14.320 17.190  1.00 82.20 103 A 1 
ATOM 830  N N   . ALA A 1 104 ? 23.013  -17.960 14.942  1.00 86.38 104 A 1 
ATOM 831  C CA  . ALA A 1 104 ? 23.323  -19.309 14.506  1.00 83.86 104 A 1 
ATOM 832  C C   . ALA A 1 104 ? 23.753  -20.173 15.711  1.00 83.42 104 A 1 
ATOM 833  O O   . ALA A 1 104 ? 24.453  -19.681 16.596  1.00 80.70 104 A 1 
ATOM 834  C CB  . ALA A 1 104 ? 24.393  -19.259 13.415  1.00 82.00 104 A 1 
ATOM 835  N N   . PRO A 1 105 ? 23.357  -21.456 15.762  1.00 84.37 105 A 1 
ATOM 836  C CA  . PRO A 1 105 ? 23.885  -22.389 16.746  1.00 81.86 105 A 1 
ATOM 837  C C   . PRO A 1 105 ? 25.419  -22.481 16.656  1.00 81.77 105 A 1 
ATOM 838  O O   . PRO A 1 105 ? 25.945  -22.462 15.545  1.00 78.44 105 A 1 
ATOM 839  C CB  . PRO A 1 105 ? 23.218  -23.735 16.441  1.00 79.48 105 A 1 
ATOM 840  C CG  . PRO A 1 105 ? 21.953  -23.347 15.678  1.00 77.25 105 A 1 
ATOM 841  C CD  . PRO A 1 105 ? 22.378  -22.103 14.911  1.00 80.14 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? 26.140  -22.622 17.788  1.00 82.46 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? 27.611  -22.623 17.802  1.00 80.40 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? 28.267  -23.670 16.892  1.00 79.38 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? 29.333  -23.421 16.345  1.00 73.01 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? 28.005  -22.864 19.266  1.00 78.57 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? 26.809  -22.334 20.052  1.00 76.70 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? 25.625  -22.659 19.151  1.00 80.33 106 A 1 
ATOM 849  N N   . ASP A 1 107 ? 27.597  -24.812 16.709  1.00 76.93 107 A 1 
ATOM 850  C CA  . ASP A 1 107 ? 28.118  -25.963 15.962  1.00 74.76 107 A 1 
ATOM 851  C C   . ASP A 1 107 ? 27.601  -26.040 14.513  1.00 74.36 107 A 1 
ATOM 852  O O   . ASP A 1 107 ? 27.796  -27.049 13.834  1.00 69.94 107 A 1 
ATOM 853  C CB  . ASP A 1 107 ? 27.792  -27.247 16.741  1.00 71.78 107 A 1 
ATOM 854  C CG  . ASP A 1 107 ? 28.282  -27.212 18.190  1.00 65.37 107 A 1 
ATOM 855  O OD1 . ASP A 1 107 ? 29.437  -26.803 18.419  1.00 60.26 107 A 1 
ATOM 856  O OD2 . ASP A 1 107 ? 27.468  -27.561 19.073  1.00 59.93 107 A 1 
ATOM 857  N N   . GLN A 1 108 ? 26.909  -25.004 14.025  1.00 75.65 108 A 1 
ATOM 858  C CA  . GLN A 1 108 ? 26.372  -24.966 12.661  1.00 74.17 108 A 1 
ATOM 859  C C   . GLN A 1 108 ? 26.963  -23.805 11.855  1.00 75.52 108 A 1 
ATOM 860  O O   . GLN A 1 108 ? 27.126  -22.703 12.385  1.00 71.93 108 A 1 
ATOM 861  C CB  . GLN A 1 108 ? 24.838  -24.892 12.673  1.00 69.87 108 A 1 
ATOM 862  C CG  . GLN A 1 108 ? 24.205  -26.192 13.191  1.00 63.85 108 A 1 
ATOM 863  C CD  . GLN A 1 108 ? 22.682  -26.193 13.104  1.00 60.11 108 A 1 
ATOM 864  O OE1 . GLN A 1 108 ? 22.028  -25.282 12.616  1.00 55.31 108 A 1 
ATOM 865  N NE2 . GLN A 1 108 ? 22.041  -27.234 13.593  1.00 52.05 108 A 1 
ATOM 866  N N   . PRO A 1 109 ? 27.244  -24.010 10.555  1.00 76.04 109 A 1 
ATOM 867  C CA  . PRO A 1 109 ? 27.657  -22.915 9.689   1.00 75.89 109 A 1 
ATOM 868  C C   . PRO A 1 109 ? 26.544  -21.860 9.621   1.00 77.91 109 A 1 
ATOM 869  O O   . PRO A 1 109 ? 25.360  -22.172 9.473   1.00 75.10 109 A 1 
ATOM 870  C CB  . PRO A 1 109 ? 27.960  -23.551 8.329   1.00 72.66 109 A 1 
ATOM 871  C CG  . PRO A 1 109 ? 27.102  -24.812 8.317   1.00 69.60 109 A 1 
ATOM 872  C CD  . PRO A 1 109 ? 27.072  -25.235 9.783   1.00 72.73 109 A 1 
ATOM 873  N N   . SER A 1 110 ? 26.927  -20.592 9.710   1.00 83.54 110 A 1 
ATOM 874  C CA  . SER A 1 110 ? 25.975  -19.486 9.612   1.00 86.02 110 A 1 
ATOM 875  C C   . SER A 1 110 ? 25.654  -19.163 8.150   1.00 88.74 110 A 1 
ATOM 876  O O   . SER A 1 110 ? 26.018  -18.103 7.639   1.00 86.76 110 A 1 
ATOM 877  C CB  . SER A 1 110 ? 26.488  -18.278 10.391  1.00 81.37 110 A 1 
ATOM 878  O OG  . SER A 1 110 ? 25.456  -17.314 10.498  1.00 68.43 110 A 1 
ATOM 879  N N   . LEU A 1 111 ? 24.960  -20.079 7.464   1.00 85.74 111 A 1 
ATOM 880  C CA  . LEU A 1 111 ? 24.664  -19.987 6.028   1.00 86.98 111 A 1 
ATOM 881  C C   . LEU A 1 111 ? 24.030  -18.650 5.631   1.00 89.60 111 A 1 
ATOM 882  O O   . LEU A 1 111 ? 24.379  -18.085 4.598   1.00 89.19 111 A 1 
ATOM 883  C CB  . LEU A 1 111 ? 23.724  -21.133 5.608   1.00 84.54 111 A 1 
ATOM 884  C CG  . LEU A 1 111 ? 24.310  -22.553 5.686   1.00 80.37 111 A 1 
ATOM 885  C CD1 . LEU A 1 111 ? 23.250  -23.549 5.219   1.00 76.78 111 A 1 
ATOM 886  C CD2 . LEU A 1 111 ? 25.547  -22.725 4.800   1.00 75.96 111 A 1 
ATOM 887  N N   . LEU A 1 112 ? 23.121  -18.123 6.452   1.00 88.67 112 A 1 
ATOM 888  C CA  . LEU A 1 112 ? 22.502  -16.824 6.188   1.00 89.82 112 A 1 
ATOM 889  C C   . LEU A 1 112 ? 23.498  -15.670 6.292   1.00 91.45 112 A 1 
ATOM 890  O O   . LEU A 1 112 ? 23.470  -14.786 5.449   1.00 91.39 112 A 1 
ATOM 891  C CB  . LEU A 1 112 ? 21.339  -16.571 7.153   1.00 88.79 112 A 1 
ATOM 892  C CG  . LEU A 1 112 ? 20.072  -17.395 6.894   1.00 85.31 112 A 1 
ATOM 893  C CD1 . LEU A 1 112 ? 19.025  -16.967 7.931   1.00 82.15 112 A 1 
ATOM 894  C CD2 . LEU A 1 112 ? 19.494  -17.166 5.496   1.00 82.18 112 A 1 
ATOM 895  N N   . ALA A 1 113 ? 24.367  -15.658 7.311   1.00 91.56 113 A 1 
ATOM 896  C CA  . ALA A 1 113 ? 25.360  -14.597 7.460   1.00 92.01 113 A 1 
ATOM 897  C C   . ALA A 1 113 ? 26.360  -14.612 6.297   1.00 92.71 113 A 1 
ATOM 898  O O   . ALA A 1 113 ? 26.618  -13.570 5.700   1.00 92.46 113 A 1 
ATOM 899  C CB  . ALA A 1 113 ? 26.057  -14.749 8.808   1.00 91.47 113 A 1 
ATOM 900  N N   . ASP A 1 114 ? 26.830  -15.803 5.913   1.00 92.90 114 A 1 
ATOM 901  C CA  . ASP A 1 114 ? 27.741  -15.977 4.779   1.00 92.15 114 A 1 
ATOM 902  C C   . ASP A 1 114 ? 27.066  -15.597 3.451   1.00 92.99 114 A 1 
ATOM 903  O O   . ASP A 1 114 ? 27.689  -14.994 2.574   1.00 92.39 114 A 1 
ATOM 904  C CB  . ASP A 1 114 ? 28.225  -17.433 4.728   1.00 90.85 114 A 1 
ATOM 905  C CG  . ASP A 1 114 ? 28.993  -17.888 5.977   1.00 88.69 114 A 1 
ATOM 906  O OD1 . ASP A 1 114 ? 29.579  -17.027 6.675   1.00 84.75 114 A 1 
ATOM 907  O OD2 . ASP A 1 114 ? 28.990  -19.114 6.223   1.00 83.73 114 A 1 
ATOM 908  N N   . TYR A 1 115 ? 25.775  -15.906 3.295   1.00 92.72 115 A 1 
ATOM 909  C CA  . TYR A 1 115 ? 24.980  -15.480 2.147   1.00 92.97 115 A 1 
ATOM 910  C C   . TYR A 1 115 ? 24.889  -13.955 2.058   1.00 93.50 115 A 1 
ATOM 911  O O   . TYR A 1 115 ? 25.103  -13.400 0.983   1.00 93.19 115 A 1 
ATOM 912  C CB  . TYR A 1 115 ? 23.582  -16.106 2.203   1.00 93.05 115 A 1 
ATOM 913  C CG  . TYR A 1 115 ? 22.714  -15.699 1.026   1.00 93.35 115 A 1 
ATOM 914  C CD1 . TYR A 1 115 ? 21.958  -14.511 1.072   1.00 92.26 115 A 1 
ATOM 915  C CD2 . TYR A 1 115 ? 22.735  -16.468 -0.151  1.00 92.59 115 A 1 
ATOM 916  C CE1 . TYR A 1 115 ? 21.255  -14.074 -0.066  1.00 92.03 115 A 1 
ATOM 917  C CE2 . TYR A 1 115 ? 22.030  -16.040 -1.291  1.00 91.61 115 A 1 
ATOM 918  C CZ  . TYR A 1 115 ? 21.304  -14.832 -1.254  1.00 92.10 115 A 1 
ATOM 919  O OH  . TYR A 1 115 ? 20.669  -14.387 -2.369  1.00 90.82 115 A 1 
ATOM 920  N N   . ILE A 1 116 ? 24.598  -13.276 3.162   1.00 94.54 116 A 1 
ATOM 921  C CA  . ILE A 1 116 ? 24.515  -11.811 3.224   1.00 94.50 116 A 1 
ATOM 922  C C   . ILE A 1 116 ? 25.844  -11.180 2.800   1.00 94.51 116 A 1 
ATOM 923  O O   . ILE A 1 116 ? 25.854  -10.333 1.909   1.00 93.78 116 A 1 
ATOM 924  C CB  . ILE A 1 116 ? 24.063  -11.358 4.630   1.00 94.08 116 A 1 
ATOM 925  C CG1 . ILE A 1 116 ? 22.592  -11.734 4.927   1.00 90.02 116 A 1 
ATOM 926  C CG2 . ILE A 1 116 ? 24.264  -9.857  4.859   1.00 90.98 116 A 1 
ATOM 927  C CD1 . ILE A 1 116 ? 21.534  -11.068 4.052   1.00 79.97 116 A 1 
ATOM 928  N N   . GLU A 1 117 ? 26.960  -11.640 3.367   1.00 94.10 117 A 1 
ATOM 929  C CA  . GLU A 1 117 ? 28.298  -11.117 3.061   1.00 93.36 117 A 1 
ATOM 930  C C   . GLU A 1 117 ? 28.677  -11.292 1.585   1.00 92.68 117 A 1 
ATOM 931  O O   . GLU A 1 117 ? 29.297  -10.409 0.998   1.00 91.03 117 A 1 
ATOM 932  C CB  . GLU A 1 117 ? 29.337  -11.804 3.962   1.00 92.75 117 A 1 
ATOM 933  C CG  . GLU A 1 117 ? 29.239  -11.286 5.405   1.00 89.64 117 A 1 
ATOM 934  C CD  . GLU A 1 117 ? 30.093  -12.046 6.430   1.00 89.96 117 A 1 
ATOM 935  O OE1 . GLU A 1 117 ? 30.039  -11.657 7.628   1.00 81.01 117 A 1 
ATOM 936  O OE2 . GLU A 1 117 ? 30.717  -13.079 6.127   1.00 83.52 117 A 1 
ATOM 937  N N   . ARG A 1 118 ? 28.280  -12.407 0.955   1.00 93.67 118 A 1 
ATOM 938  C CA  . ARG A 1 118 ? 28.636  -12.708 -0.441  1.00 92.39 118 A 1 
ATOM 939  C C   . ARG A 1 118 ? 27.693  -12.090 -1.471  1.00 92.23 118 A 1 
ATOM 940  O O   . ARG A 1 118 ? 28.139  -11.781 -2.571  1.00 89.80 118 A 1 
ATOM 941  C CB  . ARG A 1 118 ? 28.689  -14.228 -0.633  1.00 91.11 118 A 1 
ATOM 942  C CG  . ARG A 1 118 ? 29.854  -14.871 0.131   1.00 81.97 118 A 1 
ATOM 943  C CD  . ARG A 1 118 ? 29.782  -16.392 -0.009  1.00 80.01 118 A 1 
ATOM 944  N NE  . ARG A 1 118 ? 30.744  -17.060 0.886   1.00 70.41 118 A 1 
ATOM 945  C CZ  . ARG A 1 118 ? 30.927  -18.366 0.996   1.00 64.39 118 A 1 
ATOM 946  N NH1 . ARG A 1 118 ? 30.306  -19.219 0.228   1.00 59.00 118 A 1 
ATOM 947  N NH2 . ARG A 1 118 ? 31.736  -18.843 1.902   1.00 54.41 118 A 1 
ATOM 948  N N   . ASN A 1 119 ? 26.399  -11.968 -1.156  1.00 93.10 119 A 1 
ATOM 949  C CA  . ASN A 1 119 ? 25.370  -11.679 -2.163  1.00 92.53 119 A 1 
ATOM 950  C C   . ASN A 1 119 ? 24.643  -10.346 -1.963  1.00 92.39 119 A 1 
ATOM 951  O O   . ASN A 1 119 ? 23.954  -9.904  -2.881  1.00 90.25 119 A 1 
ATOM 952  C CB  . ASN A 1 119 ? 24.363  -12.835 -2.226  1.00 92.29 119 A 1 
ATOM 953  C CG  . ASN A 1 119 ? 25.005  -14.161 -2.567  1.00 91.40 119 A 1 
ATOM 954  O OD1 . ASN A 1 119 ? 25.269  -14.487 -3.710  1.00 82.00 119 A 1 
ATOM 955  N ND2 . ASN A 1 119 ? 25.282  -14.978 -1.581  1.00 82.98 119 A 1 
ATOM 956  N N   . LEU A 1 120 ? 24.765  -9.703  -0.795  1.00 92.78 120 A 1 
ATOM 957  C CA  . LEU A 1 120 ? 24.175  -8.379  -0.572  1.00 91.84 120 A 1 
ATOM 958  C C   . LEU A 1 120 ? 25.214  -7.257  -0.627  1.00 90.15 120 A 1 
ATOM 959  O O   . LEU A 1 120 ? 24.839  -6.125  -0.932  1.00 86.34 120 A 1 
ATOM 960  C CB  . LEU A 1 120 ? 23.385  -8.327  0.746   1.00 91.96 120 A 1 
ATOM 961  C CG  . LEU A 1 120 ? 21.924  -8.800  0.628   1.00 91.09 120 A 1 
ATOM 962  C CD1 . LEU A 1 120 ? 21.796  -10.281 0.249   1.00 83.74 120 A 1 
ATOM 963  C CD2 . LEU A 1 120 ? 21.193  -8.576  1.949   1.00 84.38 120 A 1 
ATOM 964  N N   . ALA A 1 121 ? 26.491  -7.551  -0.368  1.00 89.95 121 A 1 
ATOM 965  C CA  . ALA A 1 121 ? 27.572  -6.582  -0.505  1.00 87.37 121 A 1 
ATOM 966  C C   . ALA A 1 121 ? 27.650  -6.046  -1.949  1.00 87.24 121 A 1 
ATOM 967  O O   . ALA A 1 121 ? 27.472  -6.823  -2.895  1.00 84.38 121 A 1 
ATOM 968  C CB  . ALA A 1 121 ? 28.894  -7.232  -0.085  1.00 84.46 121 A 1 
ATOM 969  N N   . PRO A 1 122 ? 27.924  -4.746  -2.153  1.00 88.65 122 A 1 
ATOM 970  C CA  . PRO A 1 122 ? 28.187  -4.200  -3.481  1.00 86.31 122 A 1 
ATOM 971  C C   . PRO A 1 122 ? 29.337  -4.951  -4.165  1.00 85.44 122 A 1 
ATOM 972  O O   . PRO A 1 122 ? 30.345  -5.263  -3.535  1.00 81.57 122 A 1 
ATOM 973  C CB  . PRO A 1 122 ? 28.524  -2.720  -3.266  1.00 83.62 122 A 1 
ATOM 974  C CG  . PRO A 1 122 ? 27.923  -2.397  -1.898  1.00 82.28 122 A 1 
ATOM 975  C CD  . PRO A 1 122 ? 28.042  -3.711  -1.138  1.00 86.34 122 A 1 
ATOM 976  N N   . ALA A 1 123 ? 29.207  -5.233  -5.468  1.00 84.68 123 A 1 
ATOM 977  C CA  . ALA A 1 123 ? 30.251  -5.876  -6.263  1.00 82.54 123 A 1 
ATOM 978  C C   . ALA A 1 123 ? 30.517  -5.069  -7.539  1.00 80.87 123 A 1 
ATOM 979  O O   . ALA A 1 123 ? 29.580  -4.710  -8.251  1.00 73.52 123 A 1 
ATOM 980  C CB  . ALA A 1 123 ? 29.844  -7.324  -6.569  1.00 77.99 123 A 1 
ATOM 981  N N   . ASP A 1 124 ? 31.785  -4.798  -7.840  1.00 78.66 124 A 1 
ATOM 982  C CA  . ASP A 1 124 ? 32.217  -4.062  -9.043  1.00 77.18 124 A 1 
ATOM 983  C C   . ASP A 1 124 ? 31.455  -2.738  -9.272  1.00 76.93 124 A 1 
ATOM 984  O O   . ASP A 1 124 ? 30.961  -2.467  -10.372 1.00 71.66 124 A 1 
ATOM 985  C CB  . ASP A 1 124 ? 32.168  -4.986  -10.276 1.00 74.30 124 A 1 
ATOM 986  C CG  . ASP A 1 124 ? 33.015  -6.250  -10.151 1.00 69.19 124 A 1 
ATOM 987  O OD1 . ASP A 1 124 ? 34.113  -6.166  -9.564  1.00 65.37 124 A 1 
ATOM 988  O OD2 . ASP A 1 124 ? 32.575  -7.285  -10.699 1.00 65.56 124 A 1 
ATOM 989  N N   . ASP A 1 125 ? 31.285  -1.943  -8.214  1.00 76.66 125 A 1 
ATOM 990  C CA  . ASP A 1 125 ? 30.477  -0.710  -8.196  1.00 75.47 125 A 1 
ATOM 991  C C   . ASP A 1 125 ? 28.997  -0.892  -8.596  1.00 76.57 125 A 1 
ATOM 992  O O   . ASP A 1 125 ? 28.287  0.070   -8.907  1.00 72.23 125 A 1 
ATOM 993  C CB  . ASP A 1 125 ? 31.171  0.418   -8.979  1.00 71.02 125 A 1 
ATOM 994  C CG  . ASP A 1 125 ? 32.543  0.797   -8.417  1.00 63.94 125 A 1 
ATOM 995  O OD1 . ASP A 1 125 ? 32.671  0.829   -7.174  1.00 59.17 125 A 1 
ATOM 996  O OD2 . ASP A 1 125 ? 33.436  1.100   -9.236  1.00 58.62 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? 28.492  -2.131  -8.578  1.00 79.97 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? 27.089  -2.452  -8.851  1.00 81.03 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? 26.354  -2.780  -7.558  1.00 83.89 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? 26.726  -3.719  -6.856  1.00 81.52 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? 26.972  -3.593  -9.858  1.00 76.37 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? 27.567  -3.190  -11.207 1.00 67.60 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? 27.409  -4.327  -12.204 1.00 64.58 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? 28.045  -3.980  -13.479 1.00 57.17 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? 28.035  -4.711  -14.577 1.00 49.79 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? 27.402  -5.849  -14.637 1.00 47.72 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? 28.675  -4.304  -15.637 1.00 43.79 126 A 1 
ATOM 1008 N N   . PRO A 1 127 ? 25.267  -2.060  -7.265  1.00 82.08 127 A 1 
ATOM 1009 C CA  . PRO A 1 127 ? 24.463  -2.352  -6.091  1.00 83.38 127 A 1 
ATOM 1010 C C   . PRO A 1 127 ? 23.643  -3.635  -6.284  1.00 85.98 127 A 1 
ATOM 1011 O O   . PRO A 1 127 ? 22.911  -3.794  -7.270  1.00 83.70 127 A 1 
ATOM 1012 C CB  . PRO A 1 127 ? 23.586  -1.116  -5.905  1.00 79.40 127 A 1 
ATOM 1013 C CG  . PRO A 1 127 ? 23.412  -0.579  -7.322  1.00 77.64 127 A 1 
ATOM 1014 C CD  . PRO A 1 127 ? 24.748  -0.904  -7.977  1.00 82.82 127 A 1 
ATOM 1015 N N   . HIS A 1 128 ? 23.687  -4.520  -5.296  1.00 87.04 128 A 1 
ATOM 1016 C CA  . HIS A 1 128 ? 22.797  -5.671  -5.207  1.00 89.07 128 A 1 
ATOM 1017 C C   . HIS A 1 128 ? 21.472  -5.254  -4.564  1.00 90.68 128 A 1 
ATOM 1018 O O   . HIS A 1 128 ? 21.373  -5.015  -3.366  1.00 88.75 128 A 1 
ATOM 1019 C CB  . HIS A 1 128 ? 23.490  -6.805  -4.449  1.00 86.65 128 A 1 
ATOM 1020 C CG  . HIS A 1 128 ? 24.629  -7.441  -5.209  1.00 85.72 128 A 1 
ATOM 1021 N ND1 . HIS A 1 128 ? 25.585  -8.256  -4.659  1.00 76.10 128 A 1 
ATOM 1022 C CD2 . HIS A 1 128 ? 24.891  -7.372  -6.552  1.00 75.93 128 A 1 
ATOM 1023 C CE1 . HIS A 1 128 ? 26.399  -8.662  -5.637  1.00 76.72 128 A 1 
ATOM 1024 N NE2 . HIS A 1 128 ? 26.012  -8.148  -6.814  1.00 78.61 128 A 1 
ATOM 1025 N N   . ARG A 1 129 ? 20.429  -5.148  -5.388  1.00 92.75 129 A 1 
ATOM 1026 C CA  . ARG A 1 129 ? 19.104  -4.702  -4.929  1.00 92.97 129 A 1 
ATOM 1027 C C   . ARG A 1 129 ? 18.403  -5.782  -4.123  1.00 94.27 129 A 1 
ATOM 1028 O O   . ARG A 1 129 ? 18.187  -6.887  -4.621  1.00 93.14 129 A 1 
ATOM 1029 C CB  . ARG A 1 129 ? 18.239  -4.275  -6.115  1.00 90.98 129 A 1 
ATOM 1030 C CG  . ARG A 1 129 ? 18.729  -2.958  -6.717  1.00 85.62 129 A 1 
ATOM 1031 C CD  . ARG A 1 129 ? 17.856  -2.594  -7.916  1.00 82.04 129 A 1 
ATOM 1032 N NE  . ARG A 1 129 ? 18.188  -1.264  -8.422  1.00 75.42 129 A 1 
ATOM 1033 C CZ  . ARG A 1 129 ? 19.223  -0.915  -9.167  1.00 69.08 129 A 1 
ATOM 1034 N NH1 . ARG A 1 129 ? 20.091  -1.757  -9.658  1.00 62.02 129 A 1 
ATOM 1035 N NH2 . ARG A 1 129 ? 19.415  0.332   -9.425  1.00 61.36 129 A 1 
ATOM 1036 N N   . THR A 1 130 ? 17.954  -5.406  -2.938  1.00 94.93 130 A 1 
ATOM 1037 C CA  . THR A 1 130 ? 17.168  -6.235  -2.020  1.00 95.64 130 A 1 
ATOM 1038 C C   . THR A 1 130 ? 15.809  -5.579  -1.810  1.00 95.97 130 A 1 
ATOM 1039 O O   . THR A 1 130 ? 15.717  -4.354  -1.728  1.00 94.89 130 A 1 
ATOM 1040 C CB  . THR A 1 130 ? 17.925  -6.411  -0.694  1.00 94.94 130 A 1 
ATOM 1041 O OG1 . THR A 1 130 ? 19.173  -7.000  -0.961  1.00 83.98 130 A 1 
ATOM 1042 C CG2 . THR A 1 130 ? 17.213  -7.328  0.288   1.00 84.19 130 A 1 
ATOM 1043 N N   . LEU A 1 131 ? 14.738  -6.374  -1.740  1.00 95.95 131 A 1 
ATOM 1044 C CA  . LEU A 1 131 ? 13.400  -5.857  -1.447  1.00 96.50 131 A 1 
ATOM 1045 C C   . LEU A 1 131 ? 13.039  -6.141  0.010   1.00 97.03 131 A 1 
ATOM 1046 O O   . LEU A 1 131 ? 12.970  -7.294  0.425   1.00 96.73 131 A 1 
ATOM 1047 C CB  . LEU A 1 131 ? 12.397  -6.436  -2.455  1.00 96.13 131 A 1 
ATOM 1048 C CG  . LEU A 1 131 ? 10.919  -6.228  -2.097  1.00 95.34 131 A 1 
ATOM 1049 C CD1 . LEU A 1 131 ? 10.513  -4.763  -2.136  1.00 92.69 131 A 1 
ATOM 1050 C CD2 . LEU A 1 131 ? 10.042  -6.998  -3.079  1.00 92.72 131 A 1 
ATOM 1051 N N   . PHE A 1 132 ? 12.756  -5.083  0.747   1.00 97.16 132 A 1 
ATOM 1052 C CA  . PHE A 1 132 ? 12.208  -5.107  2.094   1.00 97.43 132 A 1 
ATOM 1053 C C   . PHE A 1 132 ? 10.683  -4.988  2.035   1.00 97.51 132 A 1 
ATOM 1054 O O   . PHE A 1 132 ? 10.152  -4.032  1.466   1.00 97.08 132 A 1 
ATOM 1055 C CB  . PHE A 1 132 ? 12.843  -3.969  2.897   1.00 97.27 132 A 1 
ATOM 1056 C CG  . PHE A 1 132 ? 12.451  -3.947  4.356   1.00 97.46 132 A 1 
ATOM 1057 C CD1 . PHE A 1 132 ? 11.372  -3.161  4.797   1.00 95.70 132 A 1 
ATOM 1058 C CD2 . PHE A 1 132 ? 13.193  -4.692  5.286   1.00 95.91 132 A 1 
ATOM 1059 C CE1 . PHE A 1 132 ? 11.051  -3.114  6.166   1.00 95.31 132 A 1 
ATOM 1060 C CE2 . PHE A 1 132 ? 12.871  -4.643  6.653   1.00 95.28 132 A 1 
ATOM 1061 C CZ  . PHE A 1 132 ? 11.803  -3.850  7.095   1.00 96.33 132 A 1 
ATOM 1062 N N   . LEU A 1 133 ? 9.979   -5.954  2.629   1.00 97.46 133 A 1 
ATOM 1063 C CA  . LEU A 1 133 ? 8.527   -5.976  2.778   1.00 97.37 133 A 1 
ATOM 1064 C C   . LEU A 1 133 ? 8.186   -5.939  4.264   1.00 97.50 133 A 1 
ATOM 1065 O O   . LEU A 1 133 ? 8.589   -6.837  5.002   1.00 97.01 133 A 1 
ATOM 1066 C CB  . LEU A 1 133 ? 7.953   -7.245  2.124   1.00 97.18 133 A 1 
ATOM 1067 C CG  . LEU A 1 133 ? 8.173   -7.375  0.609   1.00 96.66 133 A 1 
ATOM 1068 C CD1 . LEU A 1 133 ? 7.666   -8.735  0.131   1.00 95.30 133 A 1 
ATOM 1069 C CD2 . LEU A 1 133 ? 7.433   -6.288  -0.166  1.00 95.10 133 A 1 
ATOM 1070 N N   . LEU A 1 134 ? 7.437   -4.940  4.697   1.00 97.10 134 A 1 
ATOM 1071 C CA  . LEU A 1 134 ? 7.047   -4.733  6.088   1.00 96.88 134 A 1 
ATOM 1072 C C   . LEU A 1 134 ? 5.571   -5.080  6.280   1.00 96.39 134 A 1 
ATOM 1073 O O   . LEU A 1 134 ? 4.699   -4.494  5.637   1.00 95.32 134 A 1 
ATOM 1074 C CB  . LEU A 1 134 ? 7.355   -3.278  6.473   1.00 96.60 134 A 1 
ATOM 1075 C CG  . LEU A 1 134 ? 7.114   -2.945  7.954   1.00 95.37 134 A 1 
ATOM 1076 C CD1 . LEU A 1 134 ? 8.069   -3.708  8.867   1.00 91.50 134 A 1 
ATOM 1077 C CD2 . LEU A 1 134 ? 7.332   -1.445  8.168   1.00 91.81 134 A 1 
ATOM 1078 N N   . PHE A 1 135 ? 5.300   -6.006  7.186   1.00 96.76 135 A 1 
ATOM 1079 C CA  . PHE A 1 135 ? 3.963   -6.500  7.493   1.00 96.33 135 A 1 
ATOM 1080 C C   . PHE A 1 135 ? 3.554   -6.128  8.912   1.00 96.15 135 A 1 
ATOM 1081 O O   . PHE A 1 135 ? 4.374   -6.138  9.830   1.00 95.46 135 A 1 
ATOM 1082 C CB  . PHE A 1 135 ? 3.907   -8.011  7.282   1.00 95.94 135 A 1 
ATOM 1083 C CG  . PHE A 1 135 ? 3.972   -8.432  5.827   1.00 95.96 135 A 1 
ATOM 1084 C CD1 . PHE A 1 135 ? 2.785   -8.635  5.097   1.00 94.26 135 A 1 
ATOM 1085 C CD2 . PHE A 1 135 ? 5.214   -8.630  5.205   1.00 94.48 135 A 1 
ATOM 1086 C CE1 . PHE A 1 135 ? 2.840   -9.042  3.756   1.00 93.91 135 A 1 
ATOM 1087 C CE2 . PHE A 1 135 ? 5.271   -9.032  3.860   1.00 93.98 135 A 1 
ATOM 1088 C CZ  . PHE A 1 135 ? 4.084   -9.242  3.137   1.00 94.55 135 A 1 
ATOM 1089 N N   . GLN A 1 136 ? 2.266   -5.863  9.090   1.00 95.00 136 A 1 
ATOM 1090 C CA  . GLN A 1 136 ? 1.641   -5.583  10.374  1.00 94.13 136 A 1 
ATOM 1091 C C   . GLN A 1 136 ? 0.529   -6.590  10.666  1.00 93.28 136 A 1 
ATOM 1092 O O   . GLN A 1 136 ? -0.278  -6.913  9.798   1.00 91.88 136 A 1 
ATOM 1093 C CB  . GLN A 1 136 ? 1.111   -4.142  10.378  1.00 92.01 136 A 1 
ATOM 1094 C CG  . GLN A 1 136 ? 0.579   -3.737  11.757  1.00 87.39 136 A 1 
ATOM 1095 C CD  . GLN A 1 136 ? 0.082   -2.299  11.811  1.00 86.65 136 A 1 
ATOM 1096 O OE1 . GLN A 1 136 ? -0.640  -1.818  10.960  1.00 77.22 136 A 1 
ATOM 1097 N NE2 . GLN A 1 136 ? 0.411   -1.565  12.850  1.00 76.28 136 A 1 
ATOM 1098 N N   . GLY A 1 137 ? 0.421   -7.031  11.912  1.00 91.32 137 A 1 
ATOM 1099 C CA  . GLY A 1 137 ? -0.692  -7.859  12.370  1.00 90.43 137 A 1 
ATOM 1100 C C   . GLY A 1 137 ? -0.404  -8.570  13.682  1.00 90.69 137 A 1 
ATOM 1101 O O   . GLY A 1 137 ? 0.604   -8.320  14.343  1.00 89.41 137 A 1 
ATOM 1102 N N   . GLU A 1 138 ? -1.308  -9.452  14.087  1.00 89.62 138 A 1 
ATOM 1103 C CA  . GLU A 1 138 ? -1.107  -10.308 15.258  1.00 89.12 138 A 1 
ATOM 1104 C C   . GLU A 1 138 ? -0.117  -11.429 14.937  1.00 89.43 138 A 1 
ATOM 1105 O O   . GLU A 1 138 ? -0.275  -12.104 13.916  1.00 87.65 138 A 1 
ATOM 1106 C CB  . GLU A 1 138 ? -2.440  -10.898 15.731  1.00 86.37 138 A 1 
ATOM 1107 C CG  . GLU A 1 138 ? -3.423  -9.810  16.200  1.00 75.76 138 A 1 
ATOM 1108 C CD  . GLU A 1 138 ? -4.744  -10.375 16.743  1.00 71.12 138 A 1 
ATOM 1109 O OE1 . GLU A 1 138 ? -5.566  -9.541  17.197  1.00 62.53 138 A 1 
ATOM 1110 O OE2 . GLU A 1 138 ? -4.927  -11.607 16.719  1.00 61.78 138 A 1 
ATOM 1111 N N   . ASN A 1 139 ? 0.878   -11.650 15.809  1.00 88.67 139 A 1 
ATOM 1112 C CA  . ASN A 1 139 ? 1.923   -12.670 15.656  1.00 89.04 139 A 1 
ATOM 1113 C C   . ASN A 1 139 ? 2.625   -12.602 14.285  1.00 90.86 139 A 1 
ATOM 1114 O O   . ASN A 1 139 ? 2.762   -13.601 13.573  1.00 89.99 139 A 1 
ATOM 1115 C CB  . ASN A 1 139 ? 1.350   -14.061 15.983  1.00 86.17 139 A 1 
ATOM 1116 C CG  . ASN A 1 139 ? 0.664   -14.134 17.333  1.00 80.41 139 A 1 
ATOM 1117 O OD1 . ASN A 1 139 ? 1.029   -13.491 18.300  1.00 72.73 139 A 1 
ATOM 1118 N ND2 . ASN A 1 139 ? -0.390  -14.907 17.443  1.00 70.61 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? 3.011   -11.387 13.866  1.00 90.98 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? 3.525   -11.145 12.522  1.00 92.60 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? 4.782   -11.973 12.212  1.00 93.74 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? 4.863   -12.575 11.140  1.00 93.37 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? 3.770   -9.641  12.350  1.00 92.09 140 A 1 
ATOM 1124 N N   . ALA A 1 141 ? 5.731   -12.059 13.148  1.00 93.27 141 A 1 
ATOM 1125 C CA  . ALA A 1 141 ? 6.973   -12.806 12.956  1.00 93.90 141 A 1 
ATOM 1126 C C   . ALA A 1 141 ? 6.718   -14.311 12.754  1.00 94.01 141 A 1 
ATOM 1127 O O   . ALA A 1 141 ? 7.218   -14.903 11.798  1.00 93.44 141 A 1 
ATOM 1128 C CB  . ALA A 1 141 ? 7.895   -12.535 14.149  1.00 93.60 141 A 1 
ATOM 1129 N N   . GLU A 1 142 ? 5.878   -14.914 13.585  1.00 92.28 142 A 1 
ATOM 1130 C CA  . GLU A 1 142 ? 5.545   -16.339 13.524  1.00 91.38 142 A 1 
ATOM 1131 C C   . GLU A 1 142 ? 4.787   -16.694 12.239  1.00 91.77 142 A 1 
ATOM 1132 O O   . GLU A 1 142 ? 5.104   -17.686 11.580  1.00 91.04 142 A 1 
ATOM 1133 C CB  . GLU A 1 142 ? 4.709   -16.744 14.751  1.00 89.85 142 A 1 
ATOM 1134 C CG  . GLU A 1 142 ? 5.422   -16.610 16.110  1.00 78.60 142 A 1 
ATOM 1135 C CD  . GLU A 1 142 ? 5.486   -15.191 16.701  1.00 70.31 142 A 1 
ATOM 1136 O OE1 . GLU A 1 142 ? 6.086   -15.053 17.785  1.00 61.74 142 A 1 
ATOM 1137 O OE2 . GLU A 1 142 ? 4.958   -14.241 16.076  1.00 59.65 142 A 1 
ATOM 1138 N N   . LYS A 1 143 ? 3.819   -15.861 11.839  1.00 92.47 143 A 1 
ATOM 1139 C CA  . LYS A 1 143 ? 3.054   -16.066 10.601  1.00 92.26 143 A 1 
ATOM 1140 C C   . LYS A 1 143 ? 3.931   -15.942 9.356   1.00 93.14 143 A 1 
ATOM 1141 O O   . LYS A 1 143 ? 3.821   -16.768 8.450   1.00 93.08 143 A 1 
ATOM 1142 C CB  . LYS A 1 143 ? 1.881   -15.076 10.537  1.00 91.43 143 A 1 
ATOM 1143 C CG  . LYS A 1 143 ? 0.756   -15.433 11.519  1.00 90.06 143 A 1 
ATOM 1144 C CD  . LYS A 1 143 ? -0.337  -14.358 11.486  1.00 87.95 143 A 1 
ATOM 1145 C CE  . LYS A 1 143 ? -1.476  -14.707 12.446  1.00 84.49 143 A 1 
ATOM 1146 N NZ  . LYS A 1 143 ? -2.501  -13.641 12.492  1.00 79.14 143 A 1 
ATOM 1147 N N   . LEU A 1 144 ? 4.825   -14.951 9.316   1.00 93.85 144 A 1 
ATOM 1148 C CA  . LEU A 1 144 ? 5.772   -14.809 8.210   1.00 94.65 144 A 1 
ATOM 1149 C C   . LEU A 1 144 ? 6.769   -15.965 8.175   1.00 94.50 144 A 1 
ATOM 1150 O O   . LEU A 1 144 ? 7.018   -16.507 7.100   1.00 94.40 144 A 1 
ATOM 1151 C CB  . LEU A 1 144 ? 6.504   -13.461 8.297   1.00 95.54 144 A 1 
ATOM 1152 C CG  . LEU A 1 144 ? 5.620   -12.240 7.999   1.00 95.10 144 A 1 
ATOM 1153 C CD1 . LEU A 1 144 ? 6.439   -10.972 8.218   1.00 93.64 144 A 1 
ATOM 1154 C CD2 . LEU A 1 144 ? 5.082   -12.226 6.569   1.00 93.67 144 A 1 
ATOM 1155 N N   . MET A 1 145 ? 7.281   -16.392 9.326   1.00 94.14 145 A 1 
ATOM 1156 C CA  . MET A 1 145 ? 8.173   -17.548 9.407   1.00 92.98 145 A 1 
ATOM 1157 C C   . MET A 1 145 ? 7.493   -18.824 8.894   1.00 92.26 145 A 1 
ATOM 1158 O O   . MET A 1 145 ? 8.082   -19.560 8.103   1.00 91.74 145 A 1 
ATOM 1159 C CB  . MET A 1 145 ? 8.670   -17.711 10.852  1.00 92.25 145 A 1 
ATOM 1160 C CG  . MET A 1 145 ? 9.667   -18.867 10.988  1.00 85.78 145 A 1 
ATOM 1161 S SD  . MET A 1 145 ? 11.157  -18.707 9.963   1.00 80.26 145 A 1 
ATOM 1162 C CE  . MET A 1 145 ? 11.625  -20.443 9.817   1.00 64.95 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? 6.232   -19.063 9.265   1.00 91.85 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? 5.457   -20.200 8.775   1.00 90.49 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? 5.219   -20.140 7.254   1.00 90.04 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? 5.332   -21.153 6.568   1.00 88.87 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? 4.135   -20.254 9.551   1.00 89.97 146 A 1 
ATOM 1168 N N   . ALA A 1 147 ? 4.937   -18.956 6.704   1.00 91.54 147 A 1 
ATOM 1169 C CA  . ALA A 1 147 ? 4.750   -18.780 5.261   1.00 91.58 147 A 1 
ATOM 1170 C C   . ALA A 1 147 ? 6.060   -18.913 4.464   1.00 91.58 147 A 1 
ATOM 1171 O O   . ALA A 1 147 ? 6.059   -19.455 3.350   1.00 90.02 147 A 1 
ATOM 1172 C CB  . ALA A 1 147 ? 4.093   -17.415 5.028   1.00 92.17 147 A 1 
ATOM 1173 N N   . CYS A 1 148 ? 7.175   -18.428 5.025   1.00 91.66 148 A 1 
ATOM 1174 C CA  . CYS A 1 148 ? 8.493   -18.510 4.396   1.00 90.88 148 A 1 
ATOM 1175 C C   . CYS A 1 148 ? 9.069   -19.928 4.444   1.00 89.73 148 A 1 
ATOM 1176 O O   . CYS A 1 148 ? 9.661   -20.360 3.458   1.00 88.08 148 A 1 
ATOM 1177 C CB  . CYS A 1 148 ? 9.438   -17.494 5.042   1.00 91.92 148 A 1 
ATOM 1178 S SG  . CYS A 1 148 ? 8.948   -15.808 4.567   1.00 91.33 148 A 1 
ATOM 1179 N N   . GLY A 1 149 ? 8.866   -20.652 5.540   1.00 88.82 149 A 1 
ATOM 1180 C CA  . GLY A 1 149 ? 9.372   -22.011 5.749   1.00 87.16 149 A 1 
ATOM 1181 C C   . GLY A 1 149 ? 10.782  -22.067 6.335   1.00 86.99 149 A 1 
ATOM 1182 O O   . GLY A 1 149 ? 11.443  -21.046 6.543   1.00 84.57 149 A 1 
ATOM 1183 N N   . HIS A 1 150 ? 11.246  -23.275 6.632   1.00 84.77 150 A 1 
ATOM 1184 C CA  . HIS A 1 150 ? 12.568  -23.519 7.217   1.00 82.52 150 A 1 
ATOM 1185 C C   . HIS A 1 150 ? 13.693  -23.379 6.178   1.00 81.89 150 A 1 
ATOM 1186 O O   . HIS A 1 150 ? 13.478  -23.526 4.980   1.00 77.83 150 A 1 
ATOM 1187 C CB  . HIS A 1 150 ? 12.571  -24.882 7.922   1.00 78.61 150 A 1 
ATOM 1188 C CG  . HIS A 1 150 ? 11.647  -24.905 9.116   1.00 72.15 150 A 1 
ATOM 1189 N ND1 . HIS A 1 150 ? 11.916  -24.381 10.356  1.00 63.99 150 A 1 
ATOM 1190 C CD2 . HIS A 1 150 ? 10.368  -25.398 9.154   1.00 62.47 150 A 1 
ATOM 1191 C CE1 . HIS A 1 150 ? 10.827  -24.551 11.124  1.00 57.44 150 A 1 
ATOM 1192 N NE2 . HIS A 1 150 ? 9.857   -25.164 10.434  1.00 59.59 150 A 1 
ATOM 1193 N N   . ILE A 1 151 ? 14.909  -23.072 6.649   1.00 80.84 151 A 1 
ATOM 1194 C CA  . ILE A 1 151 ? 16.112  -22.995 5.794   1.00 76.82 151 A 1 
ATOM 1195 C C   . ILE A 1 151 ? 16.589  -24.395 5.428   1.00 74.42 151 A 1 
ATOM 1196 O O   . ILE A 1 151 ? 16.909  -24.654 4.273   1.00 68.22 151 A 1 
ATOM 1197 C CB  . ILE A 1 151 ? 17.232  -22.215 6.513   1.00 74.27 151 A 1 
ATOM 1198 C CG1 . ILE A 1 151 ? 16.797  -20.755 6.723   1.00 71.34 151 A 1 
ATOM 1199 C CG2 . ILE A 1 151 ? 18.560  -22.274 5.731   1.00 70.01 151 A 1 
ATOM 1200 C CD1 . ILE A 1 151 ? 17.683  -20.023 7.730   1.00 62.95 151 A 1 
ATOM 1201 N N   . PHE A 1 152 ? 16.618  -25.282 6.415   1.00 70.71 152 A 1 
ATOM 1202 C CA  . PHE A 1 152 ? 16.942  -26.687 6.220   1.00 67.56 152 A 1 
ATOM 1203 C C   . PHE A 1 152 ? 15.643  -27.466 6.015   1.00 66.73 152 A 1 
ATOM 1204 O O   . PHE A 1 152 ? 14.715  -27.287 6.819   1.00 62.05 152 A 1 
ATOM 1205 C CB  . PHE A 1 152 ? 17.742  -27.206 7.418   1.00 62.61 152 A 1 
ATOM 1206 C CG  . PHE A 1 152 ? 19.048  -26.461 7.624   1.00 59.82 152 A 1 
ATOM 1207 C CD1 . PHE A 1 152 ? 20.168  -26.775 6.836   1.00 56.41 152 A 1 
ATOM 1208 C CD2 . PHE A 1 152 ? 19.140  -25.434 8.585   1.00 54.66 152 A 1 
ATOM 1209 C CE1 . PHE A 1 152 ? 21.373  -26.078 7.013   1.00 50.13 152 A 1 
ATOM 1210 C CE2 . PHE A 1 152 ? 20.346  -24.733 8.761   1.00 51.64 152 A 1 
ATOM 1211 C CZ  . PHE A 1 152 ? 21.463  -25.057 7.977   1.00 51.59 152 A 1 
ATOM 1212 N N   . PRO A 1 153 ? 15.560  -28.325 4.983   1.00 62.66 153 A 1 
ATOM 1213 C CA  . PRO A 1 153 ? 14.506  -29.325 4.893   1.00 59.80 153 A 1 
ATOM 1214 C C   . PRO A 1 153 ? 14.470  -30.140 6.192   1.00 59.00 153 A 1 
ATOM 1215 O O   . PRO A 1 153 ? 15.517  -30.436 6.772   1.00 55.32 153 A 1 
ATOM 1216 C CB  . PRO A 1 153 ? 14.846  -30.194 3.678   1.00 55.26 153 A 1 
ATOM 1217 C CG  . PRO A 1 153 ? 15.794  -29.328 2.851   1.00 53.95 153 A 1 
ATOM 1218 C CD  . PRO A 1 153 ? 16.518  -28.497 3.904   1.00 57.59 153 A 1 
ATOM 1219 N N   . ARG A 1 154 ? 13.278  -30.477 6.673   1.00 53.93 154 A 1 
ATOM 1220 C CA  . ARG A 1 154 ? 13.136  -31.252 7.921   1.00 52.70 154 A 1 
ATOM 1221 C C   . ARG A 1 154 ? 13.740  -32.653 7.809   1.00 52.88 154 A 1 
ATOM 1222 O O   . ARG A 1 154 ? 14.183  -33.180 8.817   1.00 48.06 154 A 1 
ATOM 1223 C CB  . ARG A 1 154 ? 11.672  -31.298 8.371   1.00 46.14 154 A 1 
ATOM 1224 C CG  . ARG A 1 154 ? 11.222  -29.952 8.955   1.00 41.61 154 A 1 
ATOM 1225 C CD  . ARG A 1 154 ? 9.785   -30.056 9.476   1.00 38.77 154 A 1 
ATOM 1226 N NE  . ARG A 1 154 ? 9.343   -28.797 10.109  1.00 34.62 154 A 1 
ATOM 1227 C CZ  . ARG A 1 154 ? 8.161   -28.574 10.656  1.00 31.52 154 A 1 
ATOM 1228 N NH1 . ARG A 1 154 ? 7.236   -29.494 10.699  1.00 30.58 154 A 1 
ATOM 1229 N NH2 . ARG A 1 154 ? 7.889   -27.411 11.168  1.00 29.05 154 A 1 
ATOM 1230 N N   . ASP A 1 155 ? 13.830  -33.172 6.583   1.00 50.76 155 A 1 
ATOM 1231 C CA  . ASP A 1 155 ? 14.465  -34.448 6.265   1.00 50.73 155 A 1 
ATOM 1232 C C   . ASP A 1 155 ? 15.447  -34.248 5.095   1.00 51.83 155 A 1 
ATOM 1233 O O   . ASP A 1 155 ? 15.045  -33.883 3.990   1.00 48.32 155 A 1 
ATOM 1234 C CB  . ASP A 1 155 ? 13.373  -35.485 5.951   1.00 44.84 155 A 1 
ATOM 1235 C CG  . ASP A 1 155 ? 12.463  -35.745 7.165   1.00 39.97 155 A 1 
ATOM 1236 O OD1 . ASP A 1 155 ? 13.015  -36.095 8.228   1.00 36.30 155 A 1 
ATOM 1237 O OD2 . ASP A 1 155 ? 11.237  -35.537 7.045   1.00 34.97 155 A 1 
ATOM 1238 N N   . LEU A 1 156 ? 16.745  -34.466 5.328   1.00 53.50 156 A 1 
ATOM 1239 C CA  . LEU A 1 156 ? 17.797  -34.437 4.290   1.00 53.64 156 A 1 
ATOM 1240 C C   . LEU A 1 156 ? 17.668  -35.582 3.257   1.00 54.56 156 A 1 
ATOM 1241 O O   . LEU A 1 156 ? 18.412  -35.600 2.284   1.00 51.30 156 A 1 
ATOM 1242 C CB  . LEU A 1 156 ? 19.178  -34.448 4.987   1.00 50.05 156 A 1 
ATOM 1243 C CG  . LEU A 1 156 ? 19.620  -33.062 5.500   1.00 46.78 156 A 1 
ATOM 1244 C CD1 . LEU A 1 156 ? 20.616  -33.205 6.652   1.00 43.06 156 A 1 
ATOM 1245 C CD2 . LEU A 1 156 ? 20.294  -32.245 4.393   1.00 43.03 156 A 1 
ATOM 1246 N N   . GLU A 1 157 ? 16.724  -36.504 3.457   1.00 50.18 157 A 1 
ATOM 1247 C CA  . GLU A 1 157 ? 16.404  -37.635 2.568   1.00 50.39 157 A 1 
ATOM 1248 C C   . GLU A 1 157 ? 15.134  -37.402 1.719   1.00 51.76 157 A 1 
ATOM 1249 O O   . GLU A 1 157 ? 14.562  -38.355 1.197   1.00 49.34 157 A 1 
ATOM 1250 C CB  . GLU A 1 157 ? 16.291  -38.941 3.386   1.00 46.49 157 A 1 
ATOM 1251 C CG  . GLU A 1 157 ? 17.613  -39.372 4.047   1.00 40.15 157 A 1 
ATOM 1252 C CD  . GLU A 1 157 ? 17.540  -40.764 4.705   1.00 36.54 157 A 1 
ATOM 1253 O OE1 . GLU A 1 157 ? 18.628  -41.319 4.998   1.00 32.30 157 A 1 
ATOM 1254 O OE2 . GLU A 1 157 ? 16.424  -41.281 4.924   1.00 34.23 157 A 1 
ATOM 1255 N N   . LEU A 1 158 ? 14.666  -36.157 1.576   1.00 48.99 158 A 1 
ATOM 1256 C CA  . LEU A 1 158 ? 13.481  -35.880 0.758   1.00 49.39 158 A 1 
ATOM 1257 C C   . LEU A 1 158 ? 13.752  -36.225 -0.713  1.00 50.41 158 A 1 
ATOM 1258 O O   . LEU A 1 158 ? 14.568  -35.584 -1.383  1.00 47.73 158 A 1 
ATOM 1259 C CB  . LEU A 1 158 ? 13.031  -34.414 0.925   1.00 45.90 158 A 1 
ATOM 1260 C CG  . LEU A 1 158 ? 12.276  -34.142 2.236   1.00 42.54 158 A 1 
ATOM 1261 C CD1 . LEU A 1 158 ? 12.145  -32.632 2.457   1.00 38.47 158 A 1 
ATOM 1262 C CD2 . LEU A 1 158 ? 10.864  -34.729 2.230   1.00 38.99 158 A 1 
ATOM 1263 N N   . ASP A 1 159 ? 13.014  -37.202 -1.227  1.00 46.83 159 A 1 
ATOM 1264 C CA  . ASP A 1 159 ? 12.829  -37.374 -2.667  1.00 49.65 159 A 1 
ATOM 1265 C C   . ASP A 1 159 ? 12.227  -36.074 -3.234  1.00 51.03 159 A 1 
ATOM 1266 O O   . ASP A 1 159 ? 11.425  -35.398 -2.588  1.00 49.65 159 A 1 
ATOM 1267 C CB  . ASP A 1 159 ? 11.949  -38.620 -2.934  1.00 45.58 159 A 1 
ATOM 1268 C CG  . ASP A 1 159 ? 11.920  -39.100 -4.398  1.00 39.55 159 A 1 
ATOM 1269 O OD1 . ASP A 1 159 ? 12.270  -38.313 -5.303  1.00 35.51 159 A 1 
ATOM 1270 O OD2 . ASP A 1 159 ? 11.503  -40.252 -4.639  1.00 34.62 159 A 1 
ATOM 1271 N N   . VAL A 1 160 ? 12.605  -35.698 -4.453  1.00 51.32 160 A 1 
ATOM 1272 C CA  . VAL A 1 160 ? 12.061  -34.511 -5.145  1.00 52.51 160 A 1 
ATOM 1273 C C   . VAL A 1 160 ? 10.524  -34.533 -5.188  1.00 53.20 160 A 1 
ATOM 1274 O O   . VAL A 1 160 ? 9.889   -33.483 -5.256  1.00 50.39 160 A 1 
ATOM 1275 C CB  . VAL A 1 160 ? 12.661  -34.414 -6.561  1.00 50.63 160 A 1 
ATOM 1276 C CG1 . VAL A 1 160 ? 12.143  -33.207 -7.356  1.00 46.19 160 A 1 
ATOM 1277 C CG2 . VAL A 1 160 ? 14.194  -34.294 -6.508  1.00 47.46 160 A 1 
ATOM 1278 N N   . ASN A 1 161 ? 9.928   -35.725 -5.072  1.00 50.80 161 A 1 
ATOM 1279 C CA  . ASN A 1 161 ? 8.483   -35.950 -5.029  1.00 52.49 161 A 1 
ATOM 1280 C C   . ASN A 1 161 ? 7.832   -35.625 -3.666  1.00 53.46 161 A 1 
ATOM 1281 O O   . ASN A 1 161 ? 6.614   -35.470 -3.622  1.00 51.06 161 A 1 
ATOM 1282 C CB  . ASN A 1 161 ? 8.233   -37.409 -5.430  1.00 49.74 161 A 1 
ATOM 1283 C CG  . ASN A 1 161 ? 8.735   -37.713 -6.832  1.00 46.02 161 A 1 
ATOM 1284 O OD1 . ASN A 1 161 ? 8.372   -37.071 -7.809  1.00 42.23 161 A 1 
ATOM 1285 N ND2 . ASN A 1 161 ? 9.596   -38.689 -6.985  1.00 42.54 161 A 1 
ATOM 1286 N N   . ASP A 1 162 ? 8.608   -35.492 -2.583  1.00 48.23 162 A 1 
ATOM 1287 C CA  . ASP A 1 162 ? 8.111   -35.231 -1.220  1.00 49.11 162 A 1 
ATOM 1288 C C   . ASP A 1 162 ? 8.120   -33.736 -0.852  1.00 50.42 162 A 1 
ATOM 1289 O O   . ASP A 1 162 ? 7.628   -33.336 0.206   1.00 47.71 162 A 1 
ATOM 1290 C CB  . ASP A 1 162 ? 8.914   -36.062 -0.207  1.00 44.66 162 A 1 
ATOM 1291 C CG  . ASP A 1 162 ? 8.701   -37.572 -0.335  1.00 40.54 162 A 1 
ATOM 1292 O OD1 . ASP A 1 162 ? 7.565   -37.978 -0.665  1.00 36.05 162 A 1 
ATOM 1293 O OD2 . ASP A 1 162 ? 9.670   -38.307 -0.046  1.00 35.34 162 A 1 
ATOM 1294 N N   . VAL A 1 163 ? 8.638   -32.868 -1.731  1.00 54.04 163 A 1 
ATOM 1295 C CA  . VAL A 1 163 ? 8.576   -31.415 -1.541  1.00 55.90 163 A 1 
ATOM 1296 C C   . VAL A 1 163 ? 7.143   -30.941 -1.780  1.00 56.52 163 A 1 
ATOM 1297 O O   . VAL A 1 163 ? 6.687   -30.807 -2.917  1.00 53.25 163 A 1 
ATOM 1298 C CB  . VAL A 1 163 ? 9.588   -30.663 -2.425  1.00 52.92 163 A 1 
ATOM 1299 C CG1 . VAL A 1 163 ? 9.559   -29.160 -2.119  1.00 48.57 163 A 1 
ATOM 1300 C CG2 . VAL A 1 163 ? 11.021  -31.152 -2.186  1.00 49.64 163 A 1 
ATOM 1301 N N   . SER A 1 164 ? 6.420   -30.644 -0.710  1.00 56.99 164 A 1 
ATOM 1302 C CA  . SER A 1 164 ? 5.000   -30.256 -0.762  1.00 57.83 164 A 1 
ATOM 1303 C C   . SER A 1 164 ? 4.739   -28.919 -1.470  1.00 59.35 164 A 1 
ATOM 1304 O O   . SER A 1 164 ? 3.605   -28.628 -1.854  1.00 53.65 164 A 1 
ATOM 1305 C CB  . SER A 1 164 ? 4.429   -30.235 0.660   1.00 52.53 164 A 1 
ATOM 1306 O OG  . SER A 1 164 ? 5.063   -29.245 1.442   1.00 47.19 164 A 1 
ATOM 1307 N N   . GLY A 1 165 ? 5.776   -28.094 -1.669  1.00 60.77 165 A 1 
ATOM 1308 C CA  . GLY A 1 165 ? 5.652   -26.748 -2.238  1.00 60.55 165 A 1 
ATOM 1309 C C   . GLY A 1 165 ? 4.832   -25.793 -1.365  1.00 65.95 165 A 1 
ATOM 1310 O O   . GLY A 1 165 ? 4.321   -24.777 -1.853  1.00 60.82 165 A 1 
ATOM 1311 N N   . GLU A 1 166 ? 4.673   -26.126 -0.083  1.00 69.28 166 A 1 
ATOM 1312 C CA  . GLU A 1 166 ? 3.800   -25.423 0.856   1.00 74.05 166 A 1 
ATOM 1313 C C   . GLU A 1 166 ? 4.387   -24.104 1.355   1.00 79.87 166 A 1 
ATOM 1314 O O   . GLU A 1 166 ? 3.627   -23.227 1.751   1.00 75.41 166 A 1 
ATOM 1315 C CB  . GLU A 1 166 ? 3.486   -26.322 2.058   1.00 64.91 166 A 1 
ATOM 1316 C CG  . GLU A 1 166 ? 2.425   -27.381 1.730   1.00 54.86 166 A 1 
ATOM 1317 C CD  . GLU A 1 166 ? 2.084   -28.267 2.942   1.00 48.70 166 A 1 
ATOM 1318 O OE1 . GLU A 1 166 ? 1.333   -29.242 2.731   1.00 42.76 166 A 1 
ATOM 1319 O OE2 . GLU A 1 166 ? 2.552   -27.958 4.061   1.00 43.06 166 A 1 
ATOM 1320 N N   . THR A 1 167 ? 5.705   -23.912 1.318   1.00 77.95 167 A 1 
ATOM 1321 C CA  . THR A 1 167 ? 6.330   -22.662 1.756   1.00 81.92 167 A 1 
ATOM 1322 C C   . THR A 1 167 ? 6.975   -21.900 0.596   1.00 84.26 167 A 1 
ATOM 1323 O O   . THR A 1 167 ? 7.058   -22.370 -0.542  1.00 83.69 167 A 1 
ATOM 1324 C CB  . THR A 1 167 ? 7.302   -22.888 2.919   1.00 80.73 167 A 1 
ATOM 1325 O OG1 . THR A 1 167 ? 8.484   -23.474 2.450   1.00 78.68 167 A 1 
ATOM 1326 C CG2 . THR A 1 167 ? 6.712   -23.728 4.050   1.00 78.51 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? 7.394   -20.662 0.858   1.00 86.09 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? 8.130   -19.871 -0.139  1.00 87.05 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? 9.484   -20.520 -0.432  1.00 88.36 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? 9.878   -20.596 -1.597  1.00 86.82 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? 8.267   -18.414 0.346   1.00 87.27 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? 6.877   -17.750 0.309   1.00 87.28 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? 9.269   -17.619 -0.511  1.00 87.64 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? 6.818   -16.388 0.990   1.00 81.44 168 A 1 
ATOM 1335 N N   . ARG A 1 169 ? 10.165  -21.015 0.596   1.00 87.24 169 A 1 
ATOM 1336 C CA  . ARG A 1 169 ? 11.470  -21.672 0.450   1.00 85.77 169 A 1 
ATOM 1337 C C   . ARG A 1 169 ? 11.370  -23.007 -0.274  1.00 85.18 169 A 1 
ATOM 1338 O O   . ARG A 1 169 ? 12.172  -23.229 -1.168  1.00 83.60 169 A 1 
ATOM 1339 C CB  . ARG A 1 169 ? 12.170  -21.798 1.802   1.00 84.81 169 A 1 
ATOM 1340 C CG  . ARG A 1 169 ? 12.651  -20.428 2.295   1.00 84.06 169 A 1 
ATOM 1341 C CD  . ARG A 1 169 ? 13.457  -20.574 3.579   1.00 83.51 169 A 1 
ATOM 1342 N NE  . ARG A 1 169 ? 13.939  -19.265 4.068   1.00 81.05 169 A 1 
ATOM 1343 C CZ  . ARG A 1 169 ? 13.805  -18.779 5.290   1.00 79.62 169 A 1 
ATOM 1344 N NH1 . ARG A 1 169 ? 13.196  -19.429 6.239   1.00 72.25 169 A 1 
ATOM 1345 N NH2 . ARG A 1 169 ? 14.288  -17.609 5.582   1.00 73.07 169 A 1 
ATOM 1346 N N   . ASP A 1 170 ? 10.334  -23.800 -0.043  1.00 83.72 170 A 1 
ATOM 1347 C CA  . ASP A 1 170 ? 10.086  -25.035 -0.813  1.00 81.02 170 A 1 
ATOM 1348 C C   . ASP A 1 170 ? 9.952   -24.777 -2.323  1.00 80.70 170 A 1 
ATOM 1349 O O   . ASP A 1 170 ? 10.163  -25.662 -3.144  1.00 79.61 170 A 1 
ATOM 1350 C CB  . ASP A 1 170 ? 8.789   -25.710 -0.342  1.00 79.15 170 A 1 
ATOM 1351 C CG  . ASP A 1 170 ? 8.752   -26.079 1.140   1.00 75.51 170 A 1 
ATOM 1352 O OD1 . ASP A 1 170 ? 9.819   -26.173 1.772   1.00 73.45 170 A 1 
ATOM 1353 O OD2 . ASP A 1 170 ? 7.615   -26.130 1.659   1.00 73.45 170 A 1 
ATOM 1354 N N   . THR A 1 171 ? 9.563   -23.556 -2.709  1.00 83.31 171 A 1 
ATOM 1355 C CA  . THR A 1 171 ? 9.337   -23.202 -4.115  1.00 83.64 171 A 1 
ATOM 1356 C C   . THR A 1 171 ? 10.519  -22.485 -4.759  1.00 83.75 171 A 1 
ATOM 1357 O O   . THR A 1 171 ? 10.727  -22.615 -5.966  1.00 83.07 171 A 1 
ATOM 1358 C CB  . THR A 1 171 ? 8.084   -22.328 -4.237  1.00 82.43 171 A 1 
ATOM 1359 O OG1 . THR A 1 171 ? 6.992   -22.954 -3.599  1.00 78.12 171 A 1 
ATOM 1360 C CG2 . THR A 1 171 ? 7.662   -22.075 -5.679  1.00 78.71 171 A 1 
ATOM 1361 N N   . TYR A 1 172 ? 11.235  -21.665 -3.995  1.00 85.04 172 A 1 
ATOM 1362 C CA  . TYR A 1 172 ? 12.184  -20.703 -4.559  1.00 86.12 172 A 1 
ATOM 1363 C C   . TYR A 1 172 ? 13.598  -20.773 -3.982  1.00 85.84 172 A 1 
ATOM 1364 O O   . TYR A 1 172 ? 14.491  -20.172 -4.584  1.00 82.70 172 A 1 
ATOM 1365 C CB  . TYR A 1 172 ? 11.630  -19.282 -4.384  1.00 86.15 172 A 1 
ATOM 1366 C CG  . TYR A 1 172 ? 10.298  -19.003 -5.056  1.00 87.75 172 A 1 
ATOM 1367 C CD1 . TYR A 1 172 ? 10.158  -19.159 -6.447  1.00 85.09 172 A 1 
ATOM 1368 C CD2 . TYR A 1 172 ? 9.201   -18.564 -4.290  1.00 85.15 172 A 1 
ATOM 1369 C CE1 . TYR A 1 172 ? 8.926   -18.884 -7.071  1.00 84.54 172 A 1 
ATOM 1370 C CE2 . TYR A 1 172 ? 7.968   -18.286 -4.909  1.00 84.22 172 A 1 
ATOM 1371 C CZ  . TYR A 1 172 ? 7.828   -18.446 -6.300  1.00 86.70 172 A 1 
ATOM 1372 O OH  . TYR A 1 172 ? 6.632   -18.186 -6.895  1.00 84.67 172 A 1 
ATOM 1373 N N   . ALA A 1 173 ? 13.810  -21.422 -2.844  1.00 83.83 173 A 1 
ATOM 1374 C CA  . ALA A 1 173 ? 15.121  -21.582 -2.238  1.00 83.18 173 A 1 
ATOM 1375 C C   . ALA A 1 173 ? 15.826  -22.829 -2.781  1.00 83.38 173 A 1 
ATOM 1376 O O   . ALA A 1 173 ? 15.182  -23.819 -3.111  1.00 82.46 173 A 1 
ATOM 1377 C CB  . ALA A 1 173 ? 14.992  -21.625 -0.714  1.00 82.13 173 A 1 
ATOM 1378 N N   . ASP A 1 174 ? 17.147  -22.782 -2.810  1.00 83.09 174 A 1 
ATOM 1379 C CA  . ASP A 1 174 ? 17.998  -23.900 -3.197  1.00 83.75 174 A 1 
ATOM 1380 C C   . ASP A 1 174 ? 19.062  -24.128 -2.113  1.00 83.39 174 A 1 
ATOM 1381 O O   . ASP A 1 174 ? 19.743  -23.194 -1.676  1.00 82.43 174 A 1 
ATOM 1382 C CB  . ASP A 1 174 ? 18.641  -23.631 -4.571  1.00 81.64 174 A 1 
ATOM 1383 C CG  . ASP A 1 174 ? 17.650  -23.574 -5.743  1.00 77.16 174 A 1 
ATOM 1384 O OD1 . ASP A 1 174 ? 16.995  -24.602 -6.006  1.00 74.16 174 A 1 
ATOM 1385 O OD2 . ASP A 1 174 ? 17.618  -22.530 -6.444  1.00 73.40 174 A 1 
ATOM 1386 N N   . LEU A 1 175 ? 19.225  -25.385 -1.701  1.00 81.31 175 A 1 
ATOM 1387 C CA  . LEU A 1 175 ? 20.276  -25.835 -0.793  1.00 78.84 175 A 1 
ATOM 1388 C C   . LEU A 1 175 ? 20.887  -27.110 -1.377  1.00 78.19 175 A 1 
ATOM 1389 O O   . LEU A 1 175 ? 20.245  -28.158 -1.376  1.00 76.94 175 A 1 
ATOM 1390 C CB  . LEU A 1 175 ? 19.681  -26.061 0.611   1.00 75.92 175 A 1 
ATOM 1391 C CG  . LEU A 1 175 ? 20.732  -26.436 1.674   1.00 70.54 175 A 1 
ATOM 1392 C CD1 . LEU A 1 175 ? 21.579  -25.227 2.068   1.00 67.37 175 A 1 
ATOM 1393 C CD2 . LEU A 1 175 ? 20.047  -26.954 2.940   1.00 68.30 175 A 1 
ATOM 1394 N N   . ILE A 1 176 ? 22.116  -27.021 -1.901  1.00 78.42 176 A 1 
ATOM 1395 C CA  . ILE A 1 176 ? 22.777  -28.123 -2.609  1.00 79.69 176 A 1 
ATOM 1396 C C   . ILE A 1 176 ? 24.016  -28.541 -1.814  1.00 80.75 176 A 1 
ATOM 1397 O O   . ILE A 1 176 ? 24.976  -27.761 -1.743  1.00 79.89 176 A 1 
ATOM 1398 C CB  . ILE A 1 176 ? 23.108  -27.743 -4.073  1.00 78.14 176 A 1 
ATOM 1399 C CG1 . ILE A 1 176 ? 21.844  -27.240 -4.814  1.00 76.79 176 A 1 
ATOM 1400 C CG2 . ILE A 1 176 ? 23.723  -28.954 -4.793  1.00 77.23 176 A 1 
ATOM 1401 C CD1 . ILE A 1 176 ? 22.091  -26.789 -6.258  1.00 69.67 176 A 1 
ATOM 1402 N N   . PRO A 1 177 ? 24.030  -29.750 -1.218  1.00 78.86 177 A 1 
ATOM 1403 C CA  . PRO A 1 177 ? 25.216  -30.294 -0.573  1.00 79.72 177 A 1 
ATOM 1404 C C   . PRO A 1 177 ? 26.272  -30.721 -1.601  1.00 82.47 177 A 1 
ATOM 1405 O O   . PRO A 1 177 ? 25.970  -30.983 -2.773  1.00 81.73 177 A 1 
ATOM 1406 C CB  . PRO A 1 177 ? 24.716  -31.465 0.279   1.00 76.81 177 A 1 
ATOM 1407 C CG  . PRO A 1 177 ? 23.504  -31.964 -0.501  1.00 74.57 177 A 1 
ATOM 1408 C CD  . PRO A 1 177 ? 22.924  -30.693 -1.115  1.00 78.28 177 A 1 
ATOM 1409 N N   . SER A 1 178 ? 27.521  -30.805 -1.152  1.00 80.05 178 A 1 
ATOM 1410 C CA  . SER A 1 178 ? 28.625  -31.368 -1.922  1.00 80.97 178 A 1 
ATOM 1411 C C   . SER A 1 178 ? 28.377  -32.849 -2.219  1.00 81.31 178 A 1 
ATOM 1412 O O   . SER A 1 178 ? 27.803  -33.585 -1.417  1.00 79.98 178 A 1 
ATOM 1413 C CB  . SER A 1 178 ? 29.945  -31.197 -1.166  1.00 79.47 178 A 1 
ATOM 1414 O OG  . SER A 1 178 ? 31.012  -31.698 -1.950  1.00 73.13 178 A 1 
ATOM 1415 N N   . LYS A 1 179 ? 28.836  -33.321 -3.385  1.00 83.84 179 A 1 
ATOM 1416 C CA  . LYS A 1 179 ? 28.806  -34.752 -3.722  1.00 83.29 179 A 1 
ATOM 1417 C C   . LYS A 1 179 ? 29.843  -35.558 -2.940  1.00 83.99 179 A 1 
ATOM 1418 O O   . LYS A 1 179 ? 29.651  -36.754 -2.765  1.00 80.26 179 A 1 
ATOM 1419 C CB  . LYS A 1 179 ? 29.035  -34.950 -5.222  1.00 81.49 179 A 1 
ATOM 1420 C CG  . LYS A 1 179 ? 27.866  -34.420 -6.056  1.00 75.78 179 A 1 
ATOM 1421 C CD  . LYS A 1 179 ? 28.121  -34.730 -7.531  1.00 69.46 179 A 1 
ATOM 1422 C CE  . LYS A 1 179 ? 26.957  -34.215 -8.376  1.00 63.41 179 A 1 
ATOM 1423 N NZ  . LYS A 1 179 ? 27.187  -34.487 -9.811  1.00 53.54 179 A 1 
ATOM 1424 N N   . ASP A 1 180 ? 30.921  -34.896 -2.528  1.00 82.64 180 A 1 
ATOM 1425 C CA  . ASP A 1 180 ? 32.059  -35.524 -1.859  1.00 83.02 180 A 1 
ATOM 1426 C C   . ASP A 1 180 ? 31.896  -35.513 -0.331  1.00 82.30 180 A 1 
ATOM 1427 O O   . ASP A 1 180 ? 32.315  -36.461 0.331   1.00 77.86 180 A 1 
ATOM 1428 C CB  . ASP A 1 180 ? 33.346  -34.813 -2.305  1.00 83.16 180 A 1 
ATOM 1429 C CG  . ASP A 1 180 ? 33.580  -34.865 -3.824  1.00 80.55 180 A 1 
ATOM 1430 O OD1 . ASP A 1 180 ? 33.358  -35.940 -4.431  1.00 74.08 180 A 1 
ATOM 1431 O OD2 . ASP A 1 180 ? 33.967  -33.821 -4.393  1.00 77.00 180 A 1 
ATOM 1432 N N   . ASP A 1 181 ? 31.238  -34.480 0.218   1.00 84.09 181 A 1 
ATOM 1433 C CA  . ASP A 1 181 ? 30.886  -34.379 1.636   1.00 81.92 181 A 1 
ATOM 1434 C C   . ASP A 1 181 ? 29.467  -33.803 1.808   1.00 80.97 181 A 1 
ATOM 1435 O O   . ASP A 1 181 ? 29.260  -32.604 1.604   1.00 76.34 181 A 1 
ATOM 1436 C CB  . ASP A 1 181 ? 31.925  -33.532 2.393   1.00 79.01 181 A 1 
ATOM 1437 C CG  . ASP A 1 181 ? 31.662  -33.469 3.909   1.00 76.17 181 A 1 
ATOM 1438 O OD1 . ASP A 1 181 ? 30.636  -34.013 4.389   1.00 72.33 181 A 1 
ATOM 1439 O OD2 . ASP A 1 181 ? 32.511  -32.891 4.625   1.00 72.81 181 A 1 
ATOM 1440 N N   . PRO A 1 182 ? 28.475  -34.614 2.223   1.00 79.12 182 A 1 
ATOM 1441 C CA  . PRO A 1 182 ? 27.106  -34.150 2.449   1.00 75.84 182 A 1 
ATOM 1442 C C   . PRO A 1 182 ? 26.959  -33.040 3.501   1.00 75.71 182 A 1 
ATOM 1443 O O   . PRO A 1 182 ? 25.923  -32.374 3.535   1.00 72.20 182 A 1 
ATOM 1444 C CB  . PRO A 1 182 ? 26.321  -35.396 2.868   1.00 74.15 182 A 1 
ATOM 1445 C CG  . PRO A 1 182 ? 27.119  -36.545 2.263   1.00 72.32 182 A 1 
ATOM 1446 C CD  . PRO A 1 182 ? 28.556  -36.053 2.370   1.00 74.94 182 A 1 
ATOM 1447 N N   . ASN A 1 183 ? 27.961  -32.836 4.361   1.00 79.44 183 A 1 
ATOM 1448 C CA  . ASN A 1 183 ? 27.951  -31.760 5.357   1.00 77.90 183 A 1 
ATOM 1449 C C   . ASN A 1 183 ? 28.427  -30.418 4.782   1.00 78.91 183 A 1 
ATOM 1450 O O   . ASN A 1 183 ? 28.219  -29.374 5.410   1.00 76.67 183 A 1 
ATOM 1451 C CB  . ASN A 1 183 ? 28.817  -32.157 6.556   1.00 75.68 183 A 1 
ATOM 1452 C CG  . ASN A 1 183 ? 28.392  -33.468 7.173   1.00 71.34 183 A 1 
ATOM 1453 O OD1 . ASN A 1 183 ? 27.321  -33.611 7.737   1.00 66.71 183 A 1 
ATOM 1454 N ND2 . ASN A 1 183 ? 29.234  -34.471 7.078   1.00 64.82 183 A 1 
ATOM 1455 N N   . GLU A 1 184 ? 29.058  -30.427 3.610   1.00 76.10 184 A 1 
ATOM 1456 C CA  . GLU A 1 184 ? 29.488  -29.218 2.911   1.00 78.18 184 A 1 
ATOM 1457 C C   . GLU A 1 184 ? 28.390  -28.732 1.963   1.00 79.54 184 A 1 
ATOM 1458 O O   . GLU A 1 184 ? 27.935  -29.455 1.081   1.00 76.94 184 A 1 
ATOM 1459 C CB  . GLU A 1 184 ? 30.813  -29.474 2.184   1.00 75.70 184 A 1 
ATOM 1460 C CG  . GLU A 1 184 ? 31.389  -28.179 1.584   1.00 66.78 184 A 1 
ATOM 1461 C CD  . GLU A 1 184 ? 32.689  -28.377 0.792   1.00 65.17 184 A 1 
ATOM 1462 O OE1 . GLU A 1 184 ? 33.281  -27.336 0.417   1.00 56.16 184 A 1 
ATOM 1463 O OE2 . GLU A 1 184 ? 33.065  -29.533 0.517   1.00 60.89 184 A 1 
ATOM 1464 N N   . ILE A 1 185 ? 27.969  -27.471 2.101   1.00 81.31 185 A 1 
ATOM 1465 C CA  . ILE A 1 185 ? 26.981  -26.858 1.208   1.00 82.28 185 A 1 
ATOM 1466 C C   . ILE A 1 185 ? 27.707  -26.125 0.076   1.00 83.85 185 A 1 
ATOM 1467 O O   . ILE A 1 185 ? 28.376  -25.118 0.298   1.00 82.22 185 A 1 
ATOM 1468 C CB  . ILE A 1 185 ? 26.014  -25.947 1.996   1.00 80.12 185 A 1 
ATOM 1469 C CG1 . ILE A 1 185 ? 25.303  -26.676 3.161   1.00 76.35 185 A 1 
ATOM 1470 C CG2 . ILE A 1 185 ? 24.978  -25.314 1.054   1.00 76.10 185 A 1 
ATOM 1471 C CD1 . ILE A 1 185 ? 24.564  -27.969 2.786   1.00 69.17 185 A 1 
ATOM 1472 N N   . THR A 1 186 ? 27.542  -26.606 -1.162  1.00 81.98 186 A 1 
ATOM 1473 C CA  . THR A 1 186 ? 28.152  -26.012 -2.363  1.00 82.09 186 A 1 
ATOM 1474 C C   . THR A 1 186 ? 27.358  -24.832 -2.912  1.00 84.59 186 A 1 
ATOM 1475 O O   . THR A 1 186 ? 27.940  -23.911 -3.489  1.00 82.82 186 A 1 
ATOM 1476 C CB  . THR A 1 186 ? 28.320  -27.051 -3.475  1.00 79.32 186 A 1 
ATOM 1477 O OG1 . THR A 1 186 ? 27.108  -27.712 -3.754  1.00 70.61 186 A 1 
ATOM 1478 C CG2 . THR A 1 186 ? 29.346  -28.115 -3.106  1.00 70.08 186 A 1 
ATOM 1479 N N   . TYR A 1 187 ? 26.040  -24.832 -2.739  1.00 82.13 187 A 1 
ATOM 1480 C CA  . TYR A 1 187 ? 25.171  -23.745 -3.172  1.00 83.71 187 A 1 
ATOM 1481 C C   . TYR A 1 187 ? 24.038  -23.513 -2.178  1.00 84.05 187 A 1 
ATOM 1482 O O   . TYR A 1 187 ? 23.372  -24.452 -1.743  1.00 82.31 187 A 1 
ATOM 1483 C CB  . TYR A 1 187 ? 24.632  -24.041 -4.571  1.00 83.96 187 A 1 
ATOM 1484 C CG  . TYR A 1 187 ? 23.792  -22.917 -5.142  1.00 84.72 187 A 1 
ATOM 1485 C CD1 . TYR A 1 187 ? 22.387  -23.001 -5.117  1.00 81.76 187 A 1 
ATOM 1486 C CD2 . TYR A 1 187 ? 24.416  -21.775 -5.677  1.00 82.22 187 A 1 
ATOM 1487 C CE1 . TYR A 1 187 ? 21.609  -21.953 -5.642  1.00 81.38 187 A 1 
ATOM 1488 C CE2 . TYR A 1 187 ? 23.642  -20.722 -6.202  1.00 81.69 187 A 1 
ATOM 1489 C CZ  . TYR A 1 187 ? 22.236  -20.813 -6.189  1.00 84.45 187 A 1 
ATOM 1490 O OH  . TYR A 1 187 ? 21.485  -19.804 -6.701  1.00 83.64 187 A 1 
ATOM 1491 N N   . PHE A 1 188 ? 23.808  -22.247 -1.860  1.00 86.05 188 A 1 
ATOM 1492 C CA  . PHE A 1 188 ? 22.732  -21.820 -0.983  1.00 87.78 188 A 1 
ATOM 1493 C C   . PHE A 1 188 ? 22.079  -20.542 -1.507  1.00 89.39 188 A 1 
ATOM 1494 O O   . PHE A 1 188 ? 22.732  -19.506 -1.622  1.00 88.63 188 A 1 
ATOM 1495 C CB  . PHE A 1 188 ? 23.270  -21.637 0.441   1.00 86.74 188 A 1 
ATOM 1496 C CG  . PHE A 1 188 ? 22.228  -21.161 1.435   1.00 86.33 188 A 1 
ATOM 1497 C CD1 . PHE A 1 188 ? 22.435  -19.975 2.165   1.00 81.35 188 A 1 
ATOM 1498 C CD2 . PHE A 1 188 ? 21.052  -21.901 1.630   1.00 81.41 188 A 1 
ATOM 1499 C CE1 . PHE A 1 188 ? 21.480  -19.548 3.099   1.00 80.03 188 A 1 
ATOM 1500 C CE2 . PHE A 1 188 ? 20.090  -21.469 2.555   1.00 79.63 188 A 1 
ATOM 1501 C CZ  . PHE A 1 188 ? 20.307  -20.295 3.297   1.00 83.37 188 A 1 
ATOM 1502 N N   . GLU A 1 189 ? 20.788  -20.619 -1.798  1.00 89.26 189 A 1 
ATOM 1503 C CA  . GLU A 1 189 ? 19.934  -19.476 -2.113  1.00 90.06 189 A 1 
ATOM 1504 C C   . GLU A 1 189 ? 18.686  -19.542 -1.222  1.00 89.75 189 A 1 
ATOM 1505 O O   . GLU A 1 189 ? 17.827  -20.395 -1.443  1.00 87.34 189 A 1 
ATOM 1506 C CB  . GLU A 1 189 ? 19.593  -19.477 -3.614  1.00 89.23 189 A 1 
ATOM 1507 C CG  . GLU A 1 189 ? 18.523  -18.447 -4.004  1.00 84.84 189 A 1 
ATOM 1508 C CD  . GLU A 1 189 ? 18.839  -17.014 -3.546  1.00 86.05 189 A 1 
ATOM 1509 O OE1 . GLU A 1 189 ? 18.000  -16.416 -2.832  1.00 76.43 189 A 1 
ATOM 1510 O OE2 . GLU A 1 189 ? 19.902  -16.480 -3.914  1.00 80.41 189 A 1 
ATOM 1511 N N   . PRO A 1 190 ? 18.545  -18.662 -0.215  1.00 90.43 190 A 1 
ATOM 1512 C CA  . PRO A 1 190 ? 17.409  -18.714 0.704   1.00 89.98 190 A 1 
ATOM 1513 C C   . PRO A 1 190 ? 16.105  -18.166 0.114   1.00 90.48 190 A 1 
ATOM 1514 O O   . PRO A 1 190 ? 15.061  -18.318 0.748   1.00 88.38 190 A 1 
ATOM 1515 C CB  . PRO A 1 190 ? 17.859  -17.906 1.919   1.00 88.99 190 A 1 
ATOM 1516 C CG  . PRO A 1 190 ? 18.823  -16.884 1.326   1.00 90.35 190 A 1 
ATOM 1517 C CD  . PRO A 1 190 ? 19.500  -17.658 0.198   1.00 91.94 190 A 1 
ATOM 1518 N N   . ALA A 1 191 ? 16.145  -17.513 -1.043  1.00 90.84 191 A 1 
ATOM 1519 C CA  . ALA A 1 191 ? 15.073  -16.752 -1.703  1.00 91.86 191 A 1 
ATOM 1520 C C   . ALA A 1 191 ? 14.507  -15.587 -0.873  1.00 93.44 191 A 1 
ATOM 1521 O O   . ALA A 1 191 ? 14.308  -14.485 -1.397  1.00 92.48 191 A 1 
ATOM 1522 C CB  . ALA A 1 191 ? 13.978  -17.710 -2.187  1.00 90.77 191 A 1 
ATOM 1523 N N   . VAL A 1 192 ? 14.256  -15.819 0.405   1.00 94.21 192 A 1 
ATOM 1524 C CA  . VAL A 1 192 ? 13.752  -14.840 1.370   1.00 94.52 192 A 1 
ATOM 1525 C C   . VAL A 1 192 ? 14.406  -15.017 2.742   1.00 94.25 192 A 1 
ATOM 1526 O O   . VAL A 1 192 ? 14.748  -16.130 3.150   1.00 92.94 192 A 1 
ATOM 1527 C CB  . VAL A 1 192 ? 12.217  -14.891 1.513   1.00 94.08 192 A 1 
ATOM 1528 C CG1 . VAL A 1 192 ? 11.506  -14.525 0.208   1.00 91.15 192 A 1 
ATOM 1529 C CG2 . VAL A 1 192 ? 11.692  -16.253 1.987   1.00 90.88 192 A 1 
ATOM 1530 N N   . LEU A 1 193 ? 14.527  -13.920 3.481   1.00 95.63 193 A 1 
ATOM 1531 C CA  . LEU A 1 193 ? 14.915  -13.909 4.887   1.00 95.40 193 A 1 
ATOM 1532 C C   . LEU A 1 193 ? 13.796  -13.291 5.720   1.00 95.74 193 A 1 
ATOM 1533 O O   . LEU A 1 193 ? 13.179  -12.305 5.319   1.00 95.08 193 A 1 
ATOM 1534 C CB  . LEU A 1 193 ? 16.241  -13.168 5.108   1.00 94.51 193 A 1 
ATOM 1535 C CG  . LEU A 1 193 ? 17.467  -13.731 4.354   1.00 91.29 193 A 1 
ATOM 1536 C CD1 . LEU A 1 193 ? 17.616  -13.156 2.943   1.00 83.08 193 A 1 
ATOM 1537 C CD2 . LEU A 1 193 ? 18.731  -13.375 5.131   1.00 82.18 193 A 1 
ATOM 1538 N N   . THR A 1 194 ? 13.535  -13.874 6.882   1.00 95.31 194 A 1 
ATOM 1539 C CA  . THR A 1 194 ? 12.554  -13.387 7.859   1.00 95.22 194 A 1 
ATOM 1540 C C   . THR A 1 194 ? 13.000  -13.809 9.260   1.00 94.47 194 A 1 
ATOM 1541 O O   . THR A 1 194 ? 13.600  -14.884 9.391   1.00 93.04 194 A 1 
ATOM 1542 C CB  . THR A 1 194 ? 11.144  -13.910 7.515   1.00 94.74 194 A 1 
ATOM 1543 O OG1 . THR A 1 194 ? 10.162  -13.280 8.303   1.00 88.16 194 A 1 
ATOM 1544 C CG2 . THR A 1 194 ? 10.970  -15.420 7.701   1.00 89.04 194 A 1 
ATOM 1545 N N   . PRO A 1 195 ? 12.751  -12.993 10.299  1.00 95.46 195 A 1 
ATOM 1546 C CA  . PRO A 1 195 ? 13.059  -13.348 11.680  1.00 94.94 195 A 1 
ATOM 1547 C C   . PRO A 1 195 ? 12.189  -14.517 12.168  1.00 94.00 195 A 1 
ATOM 1548 O O   . PRO A 1 195 ? 11.069  -14.728 11.696  1.00 92.47 195 A 1 
ATOM 1549 C CB  . PRO A 1 195 ? 12.814  -12.070 12.483  1.00 94.63 195 A 1 
ATOM 1550 C CG  . PRO A 1 195 ? 11.731  -11.361 11.668  1.00 93.90 195 A 1 
ATOM 1551 C CD  . PRO A 1 195 ? 12.119  -11.686 10.233  1.00 95.70 195 A 1 
ATOM 1552 N N   . ARG A 1 196 ? 12.706  -15.269 13.146  1.00 93.31 196 A 1 
ATOM 1553 C CA  . ARG A 1 196 ? 12.021  -16.451 13.710  1.00 91.78 196 A 1 
ATOM 1554 C C   . ARG A 1 196 ? 10.984  -16.096 14.777  1.00 91.76 196 A 1 
ATOM 1555 O O   . ARG A 1 196 ? 10.100  -16.897 15.052  1.00 90.20 196 A 1 
ATOM 1556 C CB  . ARG A 1 196 ? 13.063  -17.407 14.304  1.00 89.78 196 A 1 
ATOM 1557 C CG  . ARG A 1 196 ? 14.029  -17.961 13.250  1.00 86.52 196 A 1 
ATOM 1558 C CD  . ARG A 1 196 ? 15.095  -18.853 13.886  1.00 83.45 196 A 1 
ATOM 1559 N NE  . ARG A 1 196 ? 15.994  -18.080 14.765  1.00 75.81 196 A 1 
ATOM 1560 C CZ  . ARG A 1 196 ? 17.115  -18.499 15.327  1.00 69.31 196 A 1 
ATOM 1561 N NH1 . ARG A 1 196 ? 17.576  -19.704 15.157  1.00 63.46 196 A 1 
ATOM 1562 N NH2 . ARG A 1 196 ? 17.792  -17.687 16.075  1.00 60.38 196 A 1 
ATOM 1563 N N   . ASN A 1 197 ? 11.139  -14.938 15.410  1.00 92.57 197 A 1 
ATOM 1564 C CA  . ASN A 1 197 ? 10.282  -14.469 16.496  1.00 92.52 197 A 1 
ATOM 1565 C C   . ASN A 1 197 ? 10.294  -12.937 16.569  1.00 93.47 197 A 1 
ATOM 1566 O O   . ASN A 1 197 ? 11.127  -12.280 15.943  1.00 93.35 197 A 1 
ATOM 1567 C CB  . ASN A 1 197 ? 10.754  -15.102 17.819  1.00 91.63 197 A 1 
ATOM 1568 C CG  . ASN A 1 197 ? 12.197  -14.769 18.143  1.00 91.58 197 A 1 
ATOM 1569 O OD1 . ASN A 1 197 ? 12.540  -13.654 18.506  1.00 85.08 197 A 1 
ATOM 1570 N ND2 . ASN A 1 197 ? 13.090  -15.718 17.999  1.00 85.24 197 A 1 
ATOM 1571 N N   . GLN A 1 198 ? 9.399   -12.373 17.376  1.00 92.48 198 A 1 
ATOM 1572 C CA  . GLN A 1 198 ? 9.228   -10.925 17.479  1.00 92.41 198 A 1 
ATOM 1573 C C   . GLN A 1 198 ? 10.468  -10.199 18.009  1.00 92.95 198 A 1 
ATOM 1574 O O   . GLN A 1 198 ? 10.801  -9.129  17.510  1.00 92.65 198 A 1 
ATOM 1575 C CB  . GLN A 1 198 ? 8.004   -10.611 18.351  1.00 91.35 198 A 1 
ATOM 1576 C CG  . GLN A 1 198 ? 7.591   -9.139  18.241  1.00 87.77 198 A 1 
ATOM 1577 C CD  . GLN A 1 198 ? 7.218   -8.759  16.812  1.00 89.26 198 A 1 
ATOM 1578 O OE1 . GLN A 1 198 ? 6.455   -9.449  16.147  1.00 83.47 198 A 1 
ATOM 1579 N NE2 . GLN A 1 198 ? 7.751   -7.694  16.263  1.00 82.85 198 A 1 
ATOM 1580 N N   . LYS A 1 199 ? 11.189  -10.784 18.965  1.00 92.34 199 A 1 
ATOM 1581 C CA  . LYS A 1 199 ? 12.410  -10.172 19.506  1.00 92.99 199 A 1 
ATOM 1582 C C   . LYS A 1 199 ? 13.479  -10.006 18.420  1.00 93.90 199 A 1 
ATOM 1583 O O   . LYS A 1 199 ? 14.093  -8.950  18.322  1.00 93.43 199 A 1 
ATOM 1584 C CB  . LYS A 1 199 ? 12.919  -11.009 20.685  1.00 92.72 199 A 1 
ATOM 1585 C CG  . LYS A 1 199 ? 14.169  -10.378 21.295  1.00 88.02 199 A 1 
ATOM 1586 C CD  . LYS A 1 199 ? 14.754  -11.249 22.407  1.00 83.24 199 A 1 
ATOM 1587 C CE  . LYS A 1 199 ? 16.064  -10.588 22.829  1.00 74.38 199 A 1 
ATOM 1588 N NZ  . LYS A 1 199 ? 16.816  -11.411 23.798  1.00 64.96 199 A 1 
ATOM 1589 N N   . GLU A 1 200 ? 13.688  -11.035 17.602  1.00 94.57 200 A 1 
ATOM 1590 C CA  . GLU A 1 200 ? 14.599  -10.953 16.457  1.00 94.73 200 A 1 
ATOM 1591 C C   . GLU A 1 200 ? 14.123  -9.902  15.452  1.00 95.49 200 A 1 
ATOM 1592 O O   . GLU A 1 200 ? 14.942  -9.116  14.981  1.00 95.09 200 A 1 
ATOM 1593 C CB  . GLU A 1 200 ? 14.730  -12.321 15.771  1.00 93.83 200 A 1 
ATOM 1594 C CG  . GLU A 1 200 ? 15.534  -13.326 16.611  1.00 90.61 200 A 1 
ATOM 1595 C CD  . GLU A 1 200 ? 15.649  -14.715 15.966  1.00 89.25 200 A 1 
ATOM 1596 O OE1 . GLU A 1 200 ? 16.012  -15.671 16.691  1.00 80.44 200 A 1 
ATOM 1597 O OE2 . GLU A 1 200 ? 15.413  -14.878 14.750  1.00 82.57 200 A 1 
ATOM 1598 N N   . ALA A 1 201 ? 12.814  -9.845  15.177  1.00 94.88 201 A 1 
ATOM 1599 C CA  . ALA A 1 201 ? 12.239  -8.847  14.283  1.00 95.25 201 A 1 
ATOM 1600 C C   . ALA A 1 201 ? 12.523  -7.416  14.758  1.00 95.60 201 A 1 
ATOM 1601 O O   . ALA A 1 201 ? 12.976  -6.600  13.964  1.00 95.43 201 A 1 
ATOM 1602 C CB  . ALA A 1 201 ? 10.730  -9.094  14.145  1.00 95.15 201 A 1 
ATOM 1603 N N   . ASP A 1 202 ? 12.307  -7.125  16.036  1.00 93.85 202 A 1 
ATOM 1604 C CA  . ASP A 1 202 ? 12.510  -5.791  16.606  1.00 93.53 202 A 1 
ATOM 1605 C C   . ASP A 1 202 ? 13.994  -5.378  16.572  1.00 94.12 202 A 1 
ATOM 1606 O O   . ASP A 1 202 ? 14.321  -4.250  16.192  1.00 94.13 202 A 1 
ATOM 1607 C CB  . ASP A 1 202 ? 11.964  -5.754  18.046  1.00 92.44 202 A 1 
ATOM 1608 C CG  . ASP A 1 202 ? 10.448  -5.985  18.173  1.00 90.75 202 A 1 
ATOM 1609 O OD1 . ASP A 1 202 ? 9.708   -5.834  17.174  1.00 86.87 202 A 1 
ATOM 1610 O OD2 . ASP A 1 202 ? 10.007  -6.326  19.293  1.00 86.22 202 A 1 
ATOM 1611 N N   . GLU A 1 203 ? 14.903  -6.299  16.909  1.00 94.97 203 A 1 
ATOM 1612 C CA  . GLU A 1 203 ? 16.353  -6.057  16.861  1.00 95.02 203 A 1 
ATOM 1613 C C   . GLU A 1 203 ? 16.855  -5.825  15.425  1.00 95.63 203 A 1 
ATOM 1614 O O   . GLU A 1 203 ? 17.637  -4.898  15.182  1.00 95.02 203 A 1 
ATOM 1615 C CB  . GLU A 1 203 ? 17.101  -7.235  17.520  1.00 94.43 203 A 1 
ATOM 1616 C CG  . GLU A 1 203 ? 16.946  -7.284  19.057  1.00 91.58 203 A 1 
ATOM 1617 C CD  . GLU A 1 203 ? 17.578  -8.530  19.731  1.00 89.79 203 A 1 
ATOM 1618 O OE1 . GLU A 1 203 ? 17.450  -8.677  20.969  1.00 82.44 203 A 1 
ATOM 1619 O OE2 . GLU A 1 203 ? 18.217  -9.366  19.046  1.00 83.29 203 A 1 
ATOM 1620 N N   . ASP A 1 204 ? 16.371  -6.613  14.460  1.00 96.45 204 A 1 
ATOM 1621 C CA  . ASP A 1 204 ? 16.721  -6.459  13.049  1.00 96.59 204 A 1 
ATOM 1622 C C   . ASP A 1 204 ? 16.122  -5.170  12.462  1.00 97.10 204 A 1 
ATOM 1623 O O   . ASP A 1 204 ? 16.809  -4.418  11.766  1.00 96.75 204 A 1 
ATOM 1624 C CB  . ASP A 1 204 ? 16.239  -7.679  12.249  1.00 95.72 204 A 1 
ATOM 1625 C CG  . ASP A 1 204 ? 16.943  -9.005  12.570  1.00 94.42 204 A 1 
ATOM 1626 O OD1 . ASP A 1 204 ? 18.007  -9.004  13.227  1.00 90.95 204 A 1 
ATOM 1627 O OD2 . ASP A 1 204 ? 16.429  -10.044 12.086  1.00 90.53 204 A 1 
ATOM 1628 N N   . MET A 1 205 ? 14.855  -4.860  12.768  1.00 96.17 205 A 1 
ATOM 1629 C CA  . MET A 1 205 ? 14.201  -3.631  12.301  1.00 96.05 205 A 1 
ATOM 1630 C C   . MET A 1 205 ? 14.905  -2.368  12.806  1.00 96.21 205 A 1 
ATOM 1631 O O   . MET A 1 205 ? 14.924  -1.367  12.090  1.00 95.83 205 A 1 
ATOM 1632 C CB  . MET A 1 205 ? 12.723  -3.613  12.702  1.00 95.50 205 A 1 
ATOM 1633 C CG  . MET A 1 205 ? 11.871  -4.540  11.825  1.00 93.99 205 A 1 
ATOM 1634 S SD  . MET A 1 205 ? 10.080  -4.397  12.075  1.00 92.02 205 A 1 
ATOM 1635 C CE  . MET A 1 205 ? 9.921   -4.926  13.800  1.00 82.78 205 A 1 
ATOM 1636 N N   . ALA A 1 206 ? 15.551  -2.406  13.969  1.00 96.18 206 A 1 
ATOM 1637 C CA  . ALA A 1 206 ? 16.386  -1.301  14.438  1.00 96.21 206 A 1 
ATOM 1638 C C   . ALA A 1 206 ? 17.625  -1.075  13.547  1.00 96.38 206 A 1 
ATOM 1639 O O   . ALA A 1 206 ? 18.036  0.070   13.342  1.00 95.64 206 A 1 
ATOM 1640 C CB  . ALA A 1 206 ? 16.766  -1.564  15.899  1.00 95.77 206 A 1 
ATOM 1641 N N   . ILE A 1 207 ? 18.202  -2.140  12.976  1.00 96.51 207 A 1 
ATOM 1642 C CA  . ILE A 1 207 ? 19.290  -2.042  11.988  1.00 96.66 207 A 1 
ATOM 1643 C C   . ILE A 1 207 ? 18.769  -1.390  10.704  1.00 96.79 207 A 1 
ATOM 1644 O O   . ILE A 1 207 ? 19.366  -0.432  10.215  1.00 96.15 207 A 1 
ATOM 1645 C CB  . ILE A 1 207 ? 19.938  -3.424  11.705  1.00 96.48 207 A 1 
ATOM 1646 C CG1 . ILE A 1 207 ? 20.491  -4.052  13.005  1.00 95.30 207 A 1 
ATOM 1647 C CG2 . ILE A 1 207 ? 21.047  -3.299  10.642  1.00 95.17 207 A 1 
ATOM 1648 C CD1 . ILE A 1 207 ? 21.043  -5.475  12.853  1.00 91.68 207 A 1 
ATOM 1649 N N   . PHE A 1 208 ? 17.614  -1.842  10.198  1.00 97.60 208 A 1 
ATOM 1650 C CA  . PHE A 1 208 ? 16.989  -1.245  9.015   1.00 97.49 208 A 1 
ATOM 1651 C C   . PHE A 1 208 ? 16.622  0.224   9.226   1.00 97.34 208 A 1 
ATOM 1652 O O   . PHE A 1 208 ? 16.883  1.037   8.344   1.00 96.72 208 A 1 
ATOM 1653 C CB  . PHE A 1 208 ? 15.742  -2.037  8.596   1.00 97.20 208 A 1 
ATOM 1654 C CG  . PHE A 1 208 ? 16.055  -3.393  7.997   1.00 96.97 208 A 1 
ATOM 1655 C CD1 . PHE A 1 208 ? 16.599  -3.470  6.706   1.00 94.62 208 A 1 
ATOM 1656 C CD2 . PHE A 1 208 ? 15.853  -4.565  8.742   1.00 94.82 208 A 1 
ATOM 1657 C CE1 . PHE A 1 208 ? 16.987  -4.710  6.183   1.00 93.64 208 A 1 
ATOM 1658 C CE2 . PHE A 1 208 ? 16.243  -5.807  8.221   1.00 93.78 208 A 1 
ATOM 1659 C CZ  . PHE A 1 208 ? 16.827  -5.878  6.948   1.00 94.16 208 A 1 
ATOM 1660 N N   . ALA A 1 209 ? 16.073  0.589   10.384  1.00 95.74 209 A 1 
ATOM 1661 C CA  . ALA A 1 209 ? 15.724  1.974   10.697  1.00 95.23 209 A 1 
ATOM 1662 C C   . ALA A 1 209 ? 16.948  2.897   10.648  1.00 95.04 209 A 1 
ATOM 1663 O O   . ALA A 1 209 ? 16.878  3.957   10.029  1.00 94.44 209 A 1 
ATOM 1664 C CB  . ALA A 1 209 ? 15.038  2.017   12.066  1.00 95.07 209 A 1 
ATOM 1665 N N   . ARG A 1 210 ? 18.081  2.481   11.221  1.00 96.51 210 A 1 
ATOM 1666 C CA  . ARG A 1 210 ? 19.354  3.225   11.126  1.00 96.16 210 A 1 
ATOM 1667 C C   . ARG A 1 210 ? 19.863  3.323   9.694   1.00 96.13 210 A 1 
ATOM 1668 O O   . ARG A 1 210 ? 20.290  4.391   9.273   1.00 95.34 210 A 1 
ATOM 1669 C CB  . ARG A 1 210 ? 20.446  2.569   11.987  1.00 95.89 210 A 1 
ATOM 1670 C CG  . ARG A 1 210 ? 20.246  2.796   13.480  1.00 91.76 210 A 1 
ATOM 1671 C CD  . ARG A 1 210 ? 21.481  2.313   14.270  1.00 91.71 210 A 1 
ATOM 1672 N NE  . ARG A 1 210 ? 21.721  0.857   14.183  1.00 86.58 210 A 1 
ATOM 1673 C CZ  . ARG A 1 210 ? 21.108  -0.083  14.877  1.00 84.99 210 A 1 
ATOM 1674 N NH1 . ARG A 1 210 ? 20.101  0.179   15.662  1.00 73.43 210 A 1 
ATOM 1675 N NH2 . ARG A 1 210 ? 21.503  -1.323  14.810  1.00 75.05 210 A 1 
ATOM 1676 N N   . PHE A 1 211 ? 19.804  2.220   8.947   1.00 96.82 211 A 1 
ATOM 1677 C CA  . PHE A 1 211 ? 20.261  2.196   7.559   1.00 96.41 211 A 1 
ATOM 1678 C C   . PHE A 1 211 ? 19.409  3.088   6.646   1.00 96.22 211 A 1 
ATOM 1679 O O   . PHE A 1 211 ? 19.949  3.767   5.778   1.00 95.39 211 A 1 
ATOM 1680 C CB  . PHE A 1 211 ? 20.267  0.751   7.056   1.00 96.15 211 A 1 
ATOM 1681 C CG  . PHE A 1 211 ? 20.641  0.654   5.590   1.00 96.00 211 A 1 
ATOM 1682 C CD1 . PHE A 1 211 ? 19.638  0.513   4.612   1.00 93.91 211 A 1 
ATOM 1683 C CD2 . PHE A 1 211 ? 21.986  0.767   5.199   1.00 94.40 211 A 1 
ATOM 1684 C CE1 . PHE A 1 211 ? 19.982  0.485   3.250   1.00 93.40 211 A 1 
ATOM 1685 C CE2 . PHE A 1 211 ? 22.327  0.739   3.838   1.00 93.45 211 A 1 
ATOM 1686 C CZ  . PHE A 1 211 ? 21.324  0.599   2.864   1.00 93.74 211 A 1 
ATOM 1687 N N   . PHE A 1 212 ? 18.088  3.087   6.826   1.00 96.52 212 A 1 
ATOM 1688 C CA  . PHE A 1 212 ? 17.166  3.880   6.021   1.00 96.05 212 A 1 
ATOM 1689 C C   . PHE A 1 212 ? 17.136  5.362   6.400   1.00 95.46 212 A 1 
ATOM 1690 O O   . PHE A 1 212 ? 16.614  6.163   5.625   1.00 94.17 212 A 1 
ATOM 1691 C CB  . PHE A 1 212 ? 15.759  3.262   6.095   1.00 95.83 212 A 1 
ATOM 1692 C CG  . PHE A 1 212 ? 15.596  1.889   5.454   1.00 96.26 212 A 1 
ATOM 1693 C CD1 . PHE A 1 212 ? 16.310  1.536   4.294   1.00 94.21 212 A 1 
ATOM 1694 C CD2 . PHE A 1 212 ? 14.674  0.973   5.998   1.00 94.24 212 A 1 
ATOM 1695 C CE1 . PHE A 1 212 ? 16.122  0.277   3.699   1.00 93.47 212 A 1 
ATOM 1696 C CE2 . PHE A 1 212 ? 14.483  -0.284  5.399   1.00 93.80 212 A 1 
ATOM 1697 C CZ  . PHE A 1 212 ? 15.212  -0.633  4.251   1.00 94.71 212 A 1 
ATOM 1698 N N   . ASP A 1 213 ? 17.675  5.734   7.560   1.00 95.59 213 A 1 
ATOM 1699 C CA  . ASP A 1 213 ? 17.665  7.119   8.007   1.00 95.42 213 A 1 
ATOM 1700 C C   . ASP A 1 213 ? 18.448  8.041   7.064   1.00 94.57 213 A 1 
ATOM 1701 O O   . ASP A 1 213 ? 19.577  7.757   6.660   1.00 92.37 213 A 1 
ATOM 1702 C CB  . ASP A 1 213 ? 18.183  7.228   9.443   1.00 94.77 213 A 1 
ATOM 1703 C CG  . ASP A 1 213 ? 17.758  8.543   10.091  1.00 93.77 213 A 1 
ATOM 1704 O OD1 . ASP A 1 213 ? 16.748  9.132   9.636   1.00 88.72 213 A 1 
ATOM 1705 O OD2 . ASP A 1 213 ? 18.304  8.894   11.150  1.00 87.85 213 A 1 
ATOM 1706 N N   . GLY A 1 214 ? 17.804  9.131   6.650   1.00 93.52 214 A 1 
ATOM 1707 C CA  . GLY A 1 214 ? 18.370  10.075  5.687   1.00 92.74 214 A 1 
ATOM 1708 C C   . GLY A 1 214 ? 18.523  9.551   4.250   1.00 92.79 214 A 1 
ATOM 1709 O O   . GLY A 1 214 ? 19.026  10.287  3.405   1.00 90.25 214 A 1 
ATOM 1710 N N   . ARG A 1 215 ? 18.085  8.310   3.940   1.00 93.10 215 A 1 
ATOM 1711 C CA  . ARG A 1 215 ? 18.133  7.751   2.578   1.00 92.79 215 A 1 
ATOM 1712 C C   . ARG A 1 215 ? 16.790  7.872   1.872   1.00 92.40 215 A 1 
ATOM 1713 O O   . ARG A 1 215 ? 15.732  7.733   2.479   1.00 89.76 215 A 1 
ATOM 1714 C CB  . ARG A 1 215 ? 18.614  6.292   2.581   1.00 92.70 215 A 1 
ATOM 1715 C CG  . ARG A 1 215 ? 20.029  6.152   3.150   1.00 91.76 215 A 1 
ATOM 1716 C CD  . ARG A 1 215 ? 20.560  4.730   2.971   1.00 90.06 215 A 1 
ATOM 1717 N NE  . ARG A 1 215 ? 21.836  4.580   3.679   1.00 86.35 215 A 1 
ATOM 1718 C CZ  . ARG A 1 215 ? 22.946  3.976   3.291   1.00 83.69 215 A 1 
ATOM 1719 N NH1 . ARG A 1 215 ? 23.099  3.367   2.148   1.00 78.30 215 A 1 
ATOM 1720 N NH2 . ARG A 1 215 ? 23.960  3.980   4.090   1.00 77.84 215 A 1 
ATOM 1721 N N   . GLU A 1 216 ? 16.849  8.067   0.560   1.00 90.32 216 A 1 
ATOM 1722 C CA  . GLU A 1 216 ? 15.663  8.057   -0.298  1.00 90.20 216 A 1 
ATOM 1723 C C   . GLU A 1 216 ? 15.093  6.638   -0.476  1.00 89.92 216 A 1 
ATOM 1724 O O   . GLU A 1 216 ? 15.791  5.635   -0.328  1.00 85.51 216 A 1 
ATOM 1725 C CB  . GLU A 1 216 ? 15.969  8.698   -1.658  1.00 88.42 216 A 1 
ATOM 1726 C CG  . GLU A 1 216 ? 16.327  10.190  -1.559  1.00 85.63 216 A 1 
ATOM 1727 C CD  . GLU A 1 216 ? 16.354  10.912  -2.920  1.00 84.16 216 A 1 
ATOM 1728 O OE1 . GLU A 1 216 ? 16.471  12.156  -2.907  1.00 75.44 216 A 1 
ATOM 1729 O OE2 . GLU A 1 216 ? 16.176  10.260  -3.974  1.00 77.03 216 A 1 
ATOM 1730 N N   . ASN A 1 217 ? 13.811  6.562   -0.855  1.00 90.24 217 A 1 
ATOM 1731 C CA  . ASN A 1 217 ? 13.136  5.294   -1.150  1.00 88.94 217 A 1 
ATOM 1732 C C   . ASN A 1 217 ? 13.707  4.575   -2.387  1.00 88.26 217 A 1 
ATOM 1733 O O   . ASN A 1 217 ? 13.560  3.362   -2.526  1.00 85.06 217 A 1 
ATOM 1734 C CB  . ASN A 1 217 ? 11.638  5.597   -1.317  1.00 87.29 217 A 1 
ATOM 1735 C CG  . ASN A 1 217 ? 10.822  4.363   -1.657  1.00 85.85 217 A 1 
ATOM 1736 O OD1 . ASN A 1 217 ? 10.689  3.443   -0.875  1.00 78.99 217 A 1 
ATOM 1737 N ND2 . ASN A 1 217 ? 10.261  4.303   -2.841  1.00 78.97 217 A 1 
ATOM 1738 N N   . MET A 1 218 ? 14.320  5.306   -3.309  1.00 85.59 218 A 1 
ATOM 1739 C CA  . MET A 1 218 ? 14.922  4.756   -4.523  1.00 83.83 218 A 1 
ATOM 1740 C C   . MET A 1 218 ? 16.438  4.914   -4.524  1.00 83.06 218 A 1 
ATOM 1741 O O   . MET A 1 218 ? 16.958  6.007   -4.317  1.00 78.32 218 A 1 
ATOM 1742 C CB  . MET A 1 218 ? 14.334  5.419   -5.772  1.00 80.92 218 A 1 
ATOM 1743 C CG  . MET A 1 218 ? 12.903  4.959   -6.056  1.00 76.57 218 A 1 
ATOM 1744 S SD  . MET A 1 218 ? 12.246  5.506   -7.656  1.00 72.70 218 A 1 
ATOM 1745 C CE  . MET A 1 218 ? 13.423  4.764   -8.813  1.00 62.49 218 A 1 
ATOM 1746 N N   . THR A 1 219 ? 17.136  3.834   -4.886  1.00 82.47 219 A 1 
ATOM 1747 C CA  . THR A 1 219 ? 18.578  3.878   -5.152  1.00 78.72 219 A 1 
ATOM 1748 C C   . THR A 1 219 ? 18.812  4.071   -6.649  1.00 77.09 219 A 1 
ATOM 1749 O O   . THR A 1 219 ? 18.387  3.248   -7.459  1.00 72.04 219 A 1 
ATOM 1750 C CB  . THR A 1 219 ? 19.276  2.613   -4.645  1.00 74.28 219 A 1 
ATOM 1751 O OG1 . THR A 1 219 ? 18.919  2.346   -3.310  1.00 66.18 219 A 1 
ATOM 1752 C CG2 . THR A 1 219 ? 20.797  2.764   -4.687  1.00 65.20 219 A 1 
ATOM 1753 N N   . ILE A 1 220 ? 19.483  5.161   -7.018  1.00 78.36 220 A 1 
ATOM 1754 C CA  . ILE A 1 220 ? 19.863  5.461   -8.406  1.00 75.26 220 A 1 
ATOM 1755 C C   . ILE A 1 220 ? 21.304  4.986   -8.630  1.00 74.42 220 A 1 
ATOM 1756 O O   . ILE A 1 220 ? 22.200  5.341   -7.869  1.00 68.14 220 A 1 
ATOM 1757 C CB  . ILE A 1 220 ? 19.673  6.963   -8.725  1.00 70.60 220 A 1 
ATOM 1758 C CG1 . ILE A 1 220 ? 18.205  7.396   -8.479  1.00 63.18 220 A 1 
ATOM 1759 C CG2 . ILE A 1 220 ? 20.092  7.251   -10.184 1.00 61.93 220 A 1 
ATOM 1760 C CD1 . ILE A 1 220 ? 17.935  8.889   -8.677  1.00 55.98 220 A 1 
ATOM 1761 N N   . ASP A 1 221 ? 21.532  4.208   -9.698  1.00 75.03 221 A 1 
ATOM 1762 C CA  . ASP A 1 221 ? 22.886  3.797   -10.083 1.00 72.62 221 A 1 
ATOM 1763 C C   . ASP A 1 221 ? 23.652  5.002   -10.646 1.00 70.59 221 A 1 
ATOM 1764 O O   . ASP A 1 221 ? 23.367  5.463   -11.756 1.00 65.89 221 A 1 
ATOM 1765 C CB  . ASP A 1 221 ? 22.845  2.646   -11.114 1.00 68.44 221 A 1 
ATOM 1766 C CG  . ASP A 1 221 ? 22.207  1.357   -10.593 1.00 64.10 221 A 1 
ATOM 1767 O OD1 . ASP A 1 221 ? 22.265  1.087   -9.384  1.00 60.18 221 A 1 
ATOM 1768 O OD2 . ASP A 1 221 ? 21.561  0.628   -11.383 1.00 60.83 221 A 1 
ATOM 1769 N N   . ALA A 1 222 ? 24.640  5.506   -9.910  1.00 63.70 222 A 1 
ATOM 1770 C CA  . ALA A 1 222 ? 25.423  6.683   -10.309 1.00 60.64 222 A 1 
ATOM 1771 C C   . ALA A 1 222 ? 26.462  6.418   -11.424 1.00 59.69 222 A 1 
ATOM 1772 O O   . ALA A 1 222 ? 27.066  7.365   -11.922 1.00 54.31 222 A 1 
ATOM 1773 C CB  . ALA A 1 222 ? 26.059  7.277   -9.043  1.00 54.68 222 A 1 
ATOM 1774 N N   . GLY A 1 223 ? 26.689  5.157   -11.824 1.00 60.50 223 A 1 
ATOM 1775 C CA  . GLY A 1 223 ? 27.911  4.761   -12.537 1.00 58.68 223 A 1 
ATOM 1776 C C   . GLY A 1 223 ? 27.793  4.047   -13.886 1.00 59.62 223 A 1 
ATOM 1777 O O   . GLY A 1 223 ? 28.804  3.578   -14.398 1.00 55.66 223 A 1 
ATOM 1778 N N   . LEU A 1 224 ? 26.614  3.914   -14.503 1.00 60.31 224 A 1 
ATOM 1779 C CA  . LEU A 1 224 ? 26.487  3.145   -15.751 1.00 58.97 224 A 1 
ATOM 1780 C C   . LEU A 1 224 ? 26.474  4.051   -16.996 1.00 59.92 224 A 1 
ATOM 1781 O O   . LEU A 1 224 ? 25.512  4.781   -17.241 1.00 55.40 224 A 1 
ATOM 1782 C CB  . LEU A 1 224 ? 25.281  2.193   -15.661 1.00 53.70 224 A 1 
ATOM 1783 C CG  . LEU A 1 224 ? 25.547  0.977   -14.753 1.00 48.90 224 A 1 
ATOM 1784 C CD1 . LEU A 1 224 ? 24.234  0.298   -14.368 1.00 45.49 224 A 1 
ATOM 1785 C CD2 . LEU A 1 224 ? 26.425  -0.071  -15.450 1.00 44.31 224 A 1 
ATOM 1786 N N   . ALA A 1 225 ? 27.507  3.908   -17.829 1.00 53.79 225 A 1 
ATOM 1787 C CA  . ALA A 1 225 ? 27.660  4.576   -19.136 1.00 52.93 225 A 1 
ATOM 1788 C C   . ALA A 1 225 ? 26.495  4.331   -20.128 1.00 55.57 225 A 1 
ATOM 1789 O O   . ALA A 1 225 ? 26.364  5.049   -21.115 1.00 51.58 225 A 1 
ATOM 1790 C CB  . ALA A 1 225 ? 29.009  4.126   -19.723 1.00 44.94 225 A 1 
ATOM 1791 N N   . ASP A 1 226 ? 25.612  3.371   -19.840 1.00 65.06 226 A 1 
ATOM 1792 C CA  . ASP A 1 226 ? 24.385  3.063   -20.598 1.00 66.16 226 A 1 
ATOM 1793 C C   . ASP A 1 226 ? 23.136  3.833   -20.120 1.00 68.28 226 A 1 
ATOM 1794 O O   . ASP A 1 226 ? 22.010  3.524   -20.528 1.00 64.09 226 A 1 
ATOM 1795 C CB  . ASP A 1 226 ? 24.132  1.543   -20.572 1.00 60.39 226 A 1 
ATOM 1796 C CG  . ASP A 1 226 ? 24.901  0.757   -21.633 1.00 53.82 226 A 1 
ATOM 1797 O OD1 . ASP A 1 226 ? 25.276  1.360   -22.659 1.00 48.64 226 A 1 
ATOM 1798 O OD2 . ASP A 1 226 ? 25.053  -0.462  -21.410 1.00 48.23 226 A 1 
ATOM 1799 N N   . ALA A 1 227 ? 23.294  4.839   -19.262 1.00 68.90 227 A 1 
ATOM 1800 C CA  . ALA A 1 227 ? 22.175  5.640   -18.753 1.00 68.47 227 A 1 
ATOM 1801 C C   . ALA A 1 227 ? 21.391  6.374   -19.859 1.00 70.17 227 A 1 
ATOM 1802 O O   . ALA A 1 227 ? 20.198  6.617   -19.709 1.00 65.92 227 A 1 
ATOM 1803 C CB  . ALA A 1 227 ? 22.726  6.621   -17.708 1.00 62.77 227 A 1 
ATOM 1804 N N   . ALA A 1 228 ? 22.019  6.666   -20.997 1.00 67.45 228 A 1 
ATOM 1805 C CA  . ALA A 1 228 ? 21.447  7.492   -22.068 1.00 67.95 228 A 1 
ATOM 1806 C C   . ALA A 1 228 ? 20.272  6.858   -22.849 1.00 70.51 228 A 1 
ATOM 1807 O O   . ALA A 1 228 ? 19.660  7.543   -23.667 1.00 66.48 228 A 1 
ATOM 1808 C CB  . ALA A 1 228 ? 22.588  7.901   -23.004 1.00 61.19 228 A 1 
ATOM 1809 N N   . LYS A 1 229 ? 19.941  5.575   -22.632 1.00 74.62 229 A 1 
ATOM 1810 C CA  . LYS A 1 229 ? 18.839  4.870   -23.329 1.00 76.77 229 A 1 
ATOM 1811 C C   . LYS A 1 229 ? 17.796  4.241   -22.401 1.00 80.22 229 A 1 
ATOM 1812 O O   . LYS A 1 229 ? 16.911  3.533   -22.883 1.00 76.10 229 A 1 
ATOM 1813 C CB  . LYS A 1 229 ? 19.402  3.819   -24.295 1.00 69.00 229 A 1 
ATOM 1814 C CG  . LYS A 1 229 ? 20.115  4.437   -25.498 1.00 59.98 229 A 1 
ATOM 1815 C CD  . LYS A 1 229 ? 20.503  3.326   -26.475 1.00 54.75 229 A 1 
ATOM 1816 C CE  . LYS A 1 229 ? 21.205  3.907   -27.695 1.00 46.78 229 A 1 
ATOM 1817 N NZ  . LYS A 1 229 ? 21.589  2.828   -28.639 1.00 39.05 229 A 1 
ATOM 1818 N N   . LYS A 1 230 ? 17.901  4.451   -21.093 1.00 86.30 230 A 1 
ATOM 1819 C CA  . LYS A 1 230 ? 16.976  3.824   -20.146 1.00 88.00 230 A 1 
ATOM 1820 C C   . LYS A 1 230 ? 15.811  4.752   -19.841 1.00 90.75 230 A 1 
ATOM 1821 O O   . LYS A 1 230 ? 15.988  5.838   -19.303 1.00 89.25 230 A 1 
ATOM 1822 C CB  . LYS A 1 230 ? 17.705  3.381   -18.883 1.00 83.29 230 A 1 
ATOM 1823 C CG  . LYS A 1 230 ? 18.668  2.222   -19.170 1.00 78.48 230 A 1 
ATOM 1824 C CD  . LYS A 1 230 ? 19.308  1.786   -17.859 1.00 74.35 230 A 1 
ATOM 1825 C CE  . LYS A 1 230 ? 20.400  0.752   -18.098 1.00 67.53 230 A 1 
ATOM 1826 N NZ  . LYS A 1 230 ? 21.173  0.568   -16.851 1.00 59.93 230 A 1 
ATOM 1827 N N   . GLU A 1 231 ? 14.628  4.285   -20.171 1.00 92.76 231 A 1 
ATOM 1828 C CA  . GLU A 1 231 ? 13.362  4.925   -19.840 1.00 93.53 231 A 1 
ATOM 1829 C C   . GLU A 1 231 ? 12.851  4.384   -18.500 1.00 94.20 231 A 1 
ATOM 1830 O O   . GLU A 1 231 ? 13.057  3.215   -18.167 1.00 93.25 231 A 1 
ATOM 1831 C CB  . GLU A 1 231 ? 12.401  4.649   -20.998 1.00 91.31 231 A 1 
ATOM 1832 C CG  . GLU A 1 231 ? 11.067  5.379   -20.892 1.00 83.80 231 A 1 
ATOM 1833 C CD  . GLU A 1 231 ? 10.154  5.050   -22.084 1.00 88.64 231 A 1 
ATOM 1834 O OE1 . GLU A 1 231 ? 9.150   5.753   -22.271 1.00 80.54 231 A 1 
ATOM 1835 O OE2 . GLU A 1 231 ? 10.416  4.045   -22.791 1.00 84.53 231 A 1 
ATOM 1836 N N   . ARG A 1 232 ? 12.167  5.238   -17.730 1.00 95.46 232 A 1 
ATOM 1837 C CA  . ARG A 1 232 ? 11.472  4.854   -16.496 1.00 95.68 232 A 1 
ATOM 1838 C C   . ARG A 1 232 ? 9.981   5.091   -16.629 1.00 96.32 232 A 1 
ATOM 1839 O O   . ARG A 1 232 ? 9.551   6.070   -17.235 1.00 95.69 232 A 1 
ATOM 1840 C CB  . ARG A 1 232 ? 12.038  5.596   -15.283 1.00 94.44 232 A 1 
ATOM 1841 C CG  . ARG A 1 232 ? 13.459  5.127   -14.952 1.00 91.77 232 A 1 
ATOM 1842 C CD  . ARG A 1 232 ? 14.010  5.909   -13.758 1.00 89.78 232 A 1 
ATOM 1843 N NE  . ARG A 1 232 ? 15.378  5.475   -13.459 1.00 84.56 232 A 1 
ATOM 1844 C CZ  . ARG A 1 232 ? 16.288  6.110   -12.759 1.00 80.45 232 A 1 
ATOM 1845 N NH1 . ARG A 1 232 ? 16.059  7.252   -12.168 1.00 76.20 232 A 1 
ATOM 1846 N NH2 . ARG A 1 232 ? 17.469  5.586   -12.654 1.00 74.03 232 A 1 
ATOM 1847 N N   . THR A 1 233 ? 9.206   4.207   -16.031 1.00 96.38 233 A 1 
ATOM 1848 C CA  . THR A 1 233 ? 7.750   4.324   -15.960 1.00 96.98 233 A 1 
ATOM 1849 C C   . THR A 1 233 ? 7.253   3.935   -14.575 1.00 97.14 233 A 1 
ATOM 1850 O O   . THR A 1 233 ? 7.825   3.067   -13.913 1.00 96.61 233 A 1 
ATOM 1851 C CB  . THR A 1 233 ? 7.081   3.503   -17.071 1.00 96.70 233 A 1 
ATOM 1852 O OG1 . THR A 1 233 ? 5.695   3.744   -17.097 1.00 93.02 233 A 1 
ATOM 1853 C CG2 . THR A 1 233 ? 7.279   2.000   -16.932 1.00 92.55 233 A 1 
ATOM 1854 N N   . LEU A 1 234 ? 6.186   4.593   -14.142 1.00 97.06 234 A 1 
ATOM 1855 C CA  . LEU A 1 234 ? 5.517   4.338   -12.875 1.00 97.13 234 A 1 
ATOM 1856 C C   . LEU A 1 234 ? 4.261   3.504   -13.121 1.00 97.25 234 A 1 
ATOM 1857 O O   . LEU A 1 234 ? 3.476   3.790   -14.024 1.00 96.41 234 A 1 
ATOM 1858 C CB  . LEU A 1 234 ? 5.273   5.687   -12.184 1.00 96.09 234 A 1 
ATOM 1859 C CG  . LEU A 1 234 ? 4.625   5.611   -10.792 1.00 94.63 234 A 1 
ATOM 1860 C CD1 . LEU A 1 234 ? 5.076   6.793   -9.940  1.00 88.92 234 A 1 
ATOM 1861 C CD2 . LEU A 1 234 ? 3.096   5.675   -10.881 1.00 88.70 234 A 1 
ATOM 1862 N N   . VAL A 1 235 ? 4.059   2.486   -12.294 1.00 97.48 235 A 1 
ATOM 1863 C CA  . VAL A 1 235 ? 2.847   1.665   -12.247 1.00 97.48 235 A 1 
ATOM 1864 C C   . VAL A 1 235 ? 2.224   1.787   -10.865 1.00 97.44 235 A 1 
ATOM 1865 O O   . VAL A 1 235 ? 2.927   1.732   -9.865  1.00 96.89 235 A 1 
ATOM 1866 C CB  . VAL A 1 235 ? 3.153   0.200   -12.593 1.00 97.05 235 A 1 
ATOM 1867 C CG1 . VAL A 1 235 ? 1.925   -0.707  -12.423 1.00 95.06 235 A 1 
ATOM 1868 C CG2 . VAL A 1 235 ? 3.634   0.071   -14.040 1.00 95.29 235 A 1 
ATOM 1869 N N   . ILE A 1 236 ? 0.906   1.919   -10.801 1.00 96.87 236 A 1 
ATOM 1870 C CA  . ILE A 1 236 ? 0.151   1.897   -9.545  1.00 96.47 236 A 1 
ATOM 1871 C C   . ILE A 1 236 ? -0.803  0.712   -9.574  1.00 96.05 236 A 1 
ATOM 1872 O O   . ILE A 1 236 ? -1.733  0.692   -10.379 1.00 95.11 236 A 1 
ATOM 1873 C CB  . ILE A 1 236 ? -0.597  3.223   -9.285  1.00 96.05 236 A 1 
ATOM 1874 C CG1 . ILE A 1 236 ? 0.364   4.424   -9.408  1.00 95.16 236 A 1 
ATOM 1875 C CG2 . ILE A 1 236 ? -1.279  3.172   -7.905  1.00 95.16 236 A 1 
ATOM 1876 C CD1 . ILE A 1 236 ? -0.274  5.781   -9.122  1.00 92.19 236 A 1 
ATOM 1877 N N   . ILE A 1 237 ? -0.595  -0.254  -8.691  1.00 95.03 237 A 1 
ATOM 1878 C CA  . ILE A 1 237 ? -1.566  -1.312  -8.392  1.00 94.40 237 A 1 
ATOM 1879 C C   . ILE A 1 237 ? -2.625  -0.705  -7.470  1.00 93.26 237 A 1 
ATOM 1880 O O   . ILE A 1 237 ? -2.333  -0.313  -6.339  1.00 91.46 237 A 1 
ATOM 1881 C CB  . ILE A 1 237 ? -0.887  -2.555  -7.781  1.00 94.56 237 A 1 
ATOM 1882 C CG1 . ILE A 1 237 ? 0.219   -3.093  -8.719  1.00 93.77 237 A 1 
ATOM 1883 C CG2 . ILE A 1 237 ? -1.953  -3.630  -7.506  1.00 93.79 237 A 1 
ATOM 1884 C CD1 . ILE A 1 237 ? 0.939   -4.345  -8.201  1.00 90.12 237 A 1 
ATOM 1885 N N   . LYS A 1 238 ? -3.847  -0.588  -7.980  1.00 93.21 238 A 1 
ATOM 1886 C CA  . LYS A 1 238 ? -4.946  0.175   -7.379  1.00 92.15 238 A 1 
ATOM 1887 C C   . LYS A 1 238 ? -5.590  -0.541  -6.181  1.00 90.28 238 A 1 
ATOM 1888 O O   . LYS A 1 238 ? -5.378  -1.742  -6.001  1.00 88.33 238 A 1 
ATOM 1889 C CB  . LYS A 1 238 ? -5.977  0.486   -8.461  1.00 91.35 238 A 1 
ATOM 1890 C CG  . LYS A 1 238 ? -5.502  1.468   -9.534  1.00 90.24 238 A 1 
ATOM 1891 C CD  . LYS A 1 238 ? -6.703  1.765   -10.424 1.00 87.03 238 A 1 
ATOM 1892 C CE  . LYS A 1 238 ? -6.400  2.769   -11.526 1.00 82.68 238 A 1 
ATOM 1893 N NZ  . LYS A 1 238 ? -7.653  3.054   -12.268 1.00 75.83 238 A 1 
ATOM 1894 N N   . PRO A 1 239 ? -6.422  0.181   -5.390  1.00 90.33 239 A 1 
ATOM 1895 C CA  . PRO A 1 239 ? -7.013  -0.344  -4.155  1.00 88.39 239 A 1 
ATOM 1896 C C   . PRO A 1 239 ? -7.835  -1.629  -4.295  1.00 87.23 239 A 1 
ATOM 1897 O O   . PRO A 1 239 ? -7.838  -2.448  -3.381  1.00 83.60 239 A 1 
ATOM 1898 C CB  . PRO A 1 239 ? -7.889  0.793   -3.620  1.00 86.31 239 A 1 
ATOM 1899 C CG  . PRO A 1 239 ? -7.184  2.048   -4.116  1.00 85.71 239 A 1 
ATOM 1900 C CD  . PRO A 1 239 ? -6.692  1.619   -5.492  1.00 88.77 239 A 1 
ATOM 1901 N N   . ASP A 1 240 ? -8.494  -1.861  -5.430  1.00 87.10 240 A 1 
ATOM 1902 C CA  . ASP A 1 240 ? -9.307  -3.058  -5.700  1.00 84.90 240 A 1 
ATOM 1903 C C   . ASP A 1 240 ? -8.536  -4.387  -5.616  1.00 84.44 240 A 1 
ATOM 1904 O O   . ASP A 1 240 ? -9.139  -5.454  -5.476  1.00 80.62 240 A 1 
ATOM 1905 C CB  . ASP A 1 240 ? -9.985  -2.932  -7.074  1.00 83.04 240 A 1 
ATOM 1906 C CG  . ASP A 1 240 ? -9.022  -2.715  -8.246  1.00 79.98 240 A 1 
ATOM 1907 O OD1 . ASP A 1 240 ? -8.301  -1.688  -8.230  1.00 74.85 240 A 1 
ATOM 1908 O OD2 . ASP A 1 240 ? -9.043  -3.512  -9.207  1.00 77.52 240 A 1 
ATOM 1909 N N   . ASN A 1 241 ? -7.212  -4.335  -5.651  1.00 87.10 241 A 1 
ATOM 1910 C CA  . ASN A 1 241 ? -6.349  -5.510  -5.552  1.00 86.48 241 A 1 
ATOM 1911 C C   . ASN A 1 241 ? -5.965  -5.874  -4.114  1.00 85.88 241 A 1 
ATOM 1912 O O   . ASN A 1 241 ? -5.424  -6.957  -3.889  1.00 82.50 241 A 1 
ATOM 1913 C CB  . ASN A 1 241 ? -5.110  -5.276  -6.424  1.00 86.24 241 A 1 
ATOM 1914 C CG  . ASN A 1 241 ? -5.517  -5.004  -7.849  1.00 84.43 241 A 1 
ATOM 1915 O OD1 . ASN A 1 241 ? -5.933  -5.899  -8.568  1.00 78.91 241 A 1 
ATOM 1916 N ND2 . ASN A 1 241 ? -5.490  -3.759  -8.257  1.00 79.77 241 A 1 
ATOM 1917 N N   . TRP A 1 242 ? -6.257  -5.005  -3.142  1.00 87.19 242 A 1 
ATOM 1918 C CA  . TRP A 1 242 ? -5.847  -5.133  -1.739  1.00 85.32 242 A 1 
ATOM 1919 C C   . TRP A 1 242 ? -6.946  -5.694  -0.839  1.00 83.39 242 A 1 
ATOM 1920 O O   . TRP A 1 242 ? -6.998  -5.402  0.357   1.00 78.06 242 A 1 
ATOM 1921 C CB  . TRP A 1 242 ? -5.290  -3.793  -1.257  1.00 84.70 242 A 1 
ATOM 1922 C CG  . TRP A 1 242 ? -4.072  -3.359  -2.014  1.00 84.79 242 A 1 
ATOM 1923 C CD1 . TRP A 1 242 ? -4.051  -2.555  -3.097  1.00 78.96 242 A 1 
ATOM 1924 C CD2 . TRP A 1 242 ? -2.690  -3.775  -1.791  1.00 85.60 242 A 1 
ATOM 1925 N NE1 . TRP A 1 242 ? -2.756  -2.445  -3.564  1.00 77.87 242 A 1 
ATOM 1926 C CE2 . TRP A 1 242 ? -1.883  -3.187  -2.800  1.00 82.82 242 A 1 
ATOM 1927 C CE3 . TRP A 1 242 ? -2.059  -4.605  -0.844  1.00 81.98 242 A 1 
ATOM 1928 C CZ2 . TRP A 1 242 ? -0.506  -3.427  -2.877  1.00 83.42 242 A 1 
ATOM 1929 C CZ3 . TRP A 1 242 ? -0.677  -4.846  -0.908  1.00 79.20 242 A 1 
ATOM 1930 C CH2 . TRP A 1 242 ? 0.094   -4.268  -1.925  1.00 80.08 242 A 1 
ATOM 1931 N N   . VAL A 1 243 ? -7.833  -6.512  -1.408  1.00 82.08 243 A 1 
ATOM 1932 C CA  . VAL A 1 243 ? -8.799  -7.301  -0.637  1.00 79.79 243 A 1 
ATOM 1933 C C   . VAL A 1 243 ? -8.042  -8.337  0.199   1.00 79.46 243 A 1 
ATOM 1934 O O   . VAL A 1 243 ? -6.998  -8.844  -0.215  1.00 74.26 243 A 1 
ATOM 1935 C CB  . VAL A 1 243 ? -9.849  -7.949  -1.562  1.00 76.36 243 A 1 
ATOM 1936 C CG1 . VAL A 1 243 ? -10.937 -8.693  -0.772  1.00 68.49 243 A 1 
ATOM 1937 C CG2 . VAL A 1 243 ? -10.557 -6.890  -2.418  1.00 69.27 243 A 1 
ATOM 1938 N N   . TYR A 1 244 ? -8.588  -8.660  1.372   1.00 76.56 244 A 1 
ATOM 1939 C CA  . TYR A 1 244 ? -8.033  -9.658  2.286   1.00 75.98 244 A 1 
ATOM 1940 C C   . TYR A 1 244 ? -7.654  -10.960 1.558   1.00 76.84 244 A 1 
ATOM 1941 O O   . TYR A 1 244 ? -8.449  -11.483 0.774   1.00 69.36 244 A 1 
ATOM 1942 C CB  . TYR A 1 244 ? -9.062  -9.915  3.389   1.00 69.74 244 A 1 
ATOM 1943 C CG  . TYR A 1 244 ? -8.586  -10.878 4.451   1.00 64.09 244 A 1 
ATOM 1944 C CD1 . TYR A 1 244 ? -8.963  -12.235 4.398   1.00 59.27 244 A 1 
ATOM 1945 C CD2 . TYR A 1 244 ? -7.770  -10.418 5.498   1.00 57.11 244 A 1 
ATOM 1946 C CE1 . TYR A 1 244 ? -8.525  -13.127 5.391   1.00 50.49 244 A 1 
ATOM 1947 C CE2 . TYR A 1 244 ? -7.329  -11.311 6.495   1.00 52.53 244 A 1 
ATOM 1948 C CZ  . TYR A 1 244 ? -7.708  -12.666 6.442   1.00 52.47 244 A 1 
ATOM 1949 O OH  . TYR A 1 244 ? -7.286  -13.525 7.401   1.00 51.55 244 A 1 
ATOM 1950 N N   . ASN A 1 245 ? -6.445  -11.472 1.822   1.00 78.73 245 A 1 
ATOM 1951 C CA  . ASN A 1 245 ? -5.871  -12.671 1.193   1.00 80.45 245 A 1 
ATOM 1952 C C   . ASN A 1 245 ? -5.880  -12.663 -0.352  1.00 82.79 245 A 1 
ATOM 1953 O O   . ASN A 1 245 ? -6.080  -13.696 -0.998  1.00 76.09 245 A 1 
ATOM 1954 C CB  . ASN A 1 245 ? -6.489  -13.939 1.818   1.00 73.12 245 A 1 
ATOM 1955 C CG  . ASN A 1 245 ? -6.054  -14.159 3.257   1.00 67.06 245 A 1 
ATOM 1956 O OD1 . ASN A 1 245 ? -5.196  -13.489 3.785   1.00 60.41 245 A 1 
ATOM 1957 N ND2 . ASN A 1 245 ? -6.635  -15.115 3.936   1.00 61.03 245 A 1 
ATOM 1958 N N   . SER A 1 246 ? -5.671  -11.501 -0.969  1.00 85.01 246 A 1 
ATOM 1959 C CA  . SER A 1 246 ? -5.604  -11.393 -2.426  1.00 87.43 246 A 1 
ATOM 1960 C C   . SER A 1 246 ? -4.191  -11.643 -2.954  1.00 89.62 246 A 1 
ATOM 1961 O O   . SER A 1 246 ? -3.250  -10.941 -2.591  1.00 88.06 246 A 1 
ATOM 1962 C CB  . SER A 1 246 ? -6.100  -10.019 -2.872  1.00 83.43 246 A 1 
ATOM 1963 O OG  . SER A 1 246 ? -6.136  -9.943  -4.283  1.00 76.66 246 A 1 
ATOM 1964 N N   . SER A 1 247 ? -4.051  -12.573 -3.903  1.00 88.31 247 A 1 
ATOM 1965 C CA  . SER A 1 247 ? -2.807  -12.766 -4.668  1.00 89.83 247 A 1 
ATOM 1966 C C   . SER A 1 247 ? -2.623  -11.781 -5.825  1.00 91.99 247 A 1 
ATOM 1967 O O   . SER A 1 247 ? -1.561  -11.769 -6.457  1.00 90.79 247 A 1 
ATOM 1968 C CB  . SER A 1 247 ? -2.751  -14.184 -5.226  1.00 87.71 247 A 1 
ATOM 1969 O OG  . SER A 1 247 ? -3.875  -14.449 -6.037  1.00 82.86 247 A 1 
ATOM 1970 N N   . ARG A 1 248 ? -3.645  -10.967 -6.129  1.00 91.09 248 A 1 
ATOM 1971 C CA  . ARG A 1 248 ? -3.671  -10.098 -7.312  1.00 92.38 248 A 1 
ATOM 1972 C C   . ARG A 1 248 ? -2.459  -9.169  -7.421  1.00 93.66 248 A 1 
ATOM 1973 O O   . ARG A 1 248 ? -1.901  -9.124  -8.515  1.00 93.23 248 A 1 
ATOM 1974 C CB  . ARG A 1 248 ? -4.966  -9.281  -7.387  1.00 91.42 248 A 1 
ATOM 1975 C CG  . ARG A 1 248 ? -6.218  -10.125 -7.623  1.00 88.60 248 A 1 
ATOM 1976 C CD  . ARG A 1 248 ? -7.417  -9.183  -7.683  1.00 85.74 248 A 1 
ATOM 1977 N NE  . ARG A 1 248 ? -8.679  -9.894  -7.915  1.00 79.10 248 A 1 
ATOM 1978 C CZ  . ARG A 1 248 ? -9.847  -9.312  -8.120  1.00 72.80 248 A 1 
ATOM 1979 N NH1 . ARG A 1 248 ? -9.982  -8.009  -8.103  1.00 68.13 248 A 1 
ATOM 1980 N NH2 . ARG A 1 248 ? -10.912 -10.033 -8.352  1.00 64.32 248 A 1 
ATOM 1981 N N   . PRO A 1 249 ? -1.995  -8.481  -6.354  1.00 93.25 249 A 1 
ATOM 1982 C CA  . PRO A 1 249 ? -0.822  -7.614  -6.469  1.00 93.72 249 A 1 
ATOM 1983 C C   . PRO A 1 249 ? 0.411   -8.353  -6.997  1.00 94.70 249 A 1 
ATOM 1984 O O   . PRO A 1 249 ? 1.069   -7.874  -7.919  1.00 94.11 249 A 1 
ATOM 1985 C CB  . PRO A 1 249 ? -0.594  -7.039  -5.068  1.00 92.55 249 A 1 
ATOM 1986 C CG  . PRO A 1 249 ? -1.976  -7.084  -4.434  1.00 90.94 249 A 1 
ATOM 1987 C CD  . PRO A 1 249 ? -2.557  -8.369  -5.012  1.00 92.81 249 A 1 
ATOM 1988 N N   . GLY A 1 250 ? 0.688   -9.546  -6.475  1.00 94.07 250 A 1 
ATOM 1989 C CA  . GLY A 1 250 ? 1.812   -10.357 -6.942  1.00 94.25 250 A 1 
ATOM 1990 C C   . GLY A 1 250 ? 1.600   -10.926 -8.347  1.00 95.21 250 A 1 
ATOM 1991 O O   . GLY A 1 250 ? 2.513   -10.875 -9.165  1.00 94.79 250 A 1 
ATOM 1992 N N   . ALA A 1 251 ? 0.387   -11.379 -8.688  1.00 94.84 251 A 1 
ATOM 1993 C CA  . ALA A 1 251 ? 0.060   -11.857 -10.035 1.00 95.08 251 A 1 
ATOM 1994 C C   . ALA A 1 251 ? 0.220   -10.755 -11.102 1.00 95.69 251 A 1 
ATOM 1995 O O   . ALA A 1 251 ? 0.760   -11.001 -12.182 1.00 95.15 251 A 1 
ATOM 1996 C CB  . ALA A 1 251 ? -1.366  -12.421 -10.010 1.00 94.52 251 A 1 
ATOM 1997 N N   . ILE A 1 252 ? -0.183  -9.524  -10.787 1.00 95.34 252 A 1 
ATOM 1998 C CA  . ILE A 1 252 ? 0.016   -8.357  -11.658 1.00 95.31 252 A 1 
ATOM 1999 C C   . ILE A 1 252 ? 1.511   -8.083  -11.861 1.00 95.59 252 A 1 
ATOM 2000 O O   . ILE A 1 252 ? 1.948   -7.848  -12.989 1.00 95.42 252 A 1 
ATOM 2001 C CB  . ILE A 1 252 ? -0.725  -7.134  -11.066 1.00 94.98 252 A 1 
ATOM 2002 C CG1 . ILE A 1 252 ? -2.253  -7.334  -11.160 1.00 93.82 252 A 1 
ATOM 2003 C CG2 . ILE A 1 252 ? -0.330  -5.831  -11.786 1.00 93.81 252 A 1 
ATOM 2004 C CD1 . ILE A 1 252 ? -3.042  -6.390  -10.250 1.00 90.42 252 A 1 
ATOM 2005 N N   . MET A 1 253 ? 2.314   -8.152  -10.796 1.00 95.36 253 A 1 
ATOM 2006 C CA  . MET A 1 253 ? 3.769   -8.007  -10.900 1.00 95.61 253 A 1 
ATOM 2007 C C   . MET A 1 253 ? 4.393   -9.095  -11.783 1.00 95.40 253 A 1 
ATOM 2008 O O   . MET A 1 253 ? 5.253   -8.785  -12.607 1.00 94.57 253 A 1 
ATOM 2009 C CB  . MET A 1 253 ? 4.416   -8.043  -9.515  1.00 94.97 253 A 1 
ATOM 2010 C CG  . MET A 1 253 ? 4.126   -6.790  -8.690  1.00 90.68 253 A 1 
ATOM 2011 S SD  . MET A 1 253 ? 4.857   -6.815  -7.030  1.00 88.68 253 A 1 
ATOM 2012 C CE  . MET A 1 253 ? 6.616   -6.854  -7.455  1.00 75.79 253 A 1 
ATOM 2013 N N   . ASP A 1 254 ? 3.943   -10.343 -11.668 1.00 96.31 254 A 1 
ATOM 2014 C CA  . ASP A 1 254 ? 4.416   -11.443 -12.513 1.00 95.97 254 A 1 
ATOM 2015 C C   . ASP A 1 254 ? 4.065   -11.223 -13.991 1.00 96.23 254 A 1 
ATOM 2016 O O   . ASP A 1 254 ? 4.866   -11.533 -14.870 1.00 95.40 254 A 1 
ATOM 2017 C CB  . ASP A 1 254 ? 3.855   -12.785 -12.018 1.00 94.70 254 A 1 
ATOM 2018 C CG  . ASP A 1 254 ? 4.517   -13.294 -10.733 1.00 87.80 254 A 1 
ATOM 2019 O OD1 . ASP A 1 254 ? 5.633   -12.830 -10.398 1.00 83.71 254 A 1 
ATOM 2020 O OD2 . ASP A 1 254 ? 3.925   -14.185 -10.092 1.00 82.55 254 A 1 
ATOM 2021 N N   . MET A 1 255 ? 2.912   -10.627 -14.296 1.00 95.79 255 A 1 
ATOM 2022 C CA  . MET A 1 255 ? 2.579   -10.240 -15.675 1.00 96.01 255 A 1 
ATOM 2023 C C   . MET A 1 255 ? 3.526   -9.159  -16.204 1.00 95.93 255 A 1 
ATOM 2024 O O   . MET A 1 255 ? 4.064   -9.321  -17.301 1.00 95.11 255 A 1 
ATOM 2025 C CB  . MET A 1 255 ? 1.120   -9.787  -15.783 1.00 96.19 255 A 1 
ATOM 2026 C CG  . MET A 1 255 ? 0.156   -10.954 -15.575 1.00 94.73 255 A 1 
ATOM 2027 S SD  . MET A 1 255 ? -1.582  -10.498 -15.698 1.00 92.94 255 A 1 
ATOM 2028 C CE  . MET A 1 255 ? -1.742  -10.325 -17.494 1.00 83.63 255 A 1 
ATOM 2029 N N   . PHE A 1 256 ? 3.812   -8.116  -15.424 1.00 96.26 256 A 1 
ATOM 2030 C CA  . PHE A 1 256 ? 4.768   -7.080  -15.826 1.00 95.77 256 A 1 
ATOM 2031 C C   . PHE A 1 256 ? 6.205   -7.603  -15.956 1.00 95.29 256 A 1 
ATOM 2032 O O   . PHE A 1 256 ? 6.954   -7.104  -16.794 1.00 93.78 256 A 1 
ATOM 2033 C CB  . PHE A 1 256 ? 4.709   -5.898  -14.852 1.00 95.56 256 A 1 
ATOM 2034 C CG  . PHE A 1 256 ? 3.437   -5.076  -14.927 1.00 95.88 256 A 1 
ATOM 2035 C CD1 . PHE A 1 256 ? 2.989   -4.566  -16.162 1.00 93.60 256 A 1 
ATOM 2036 C CD2 . PHE A 1 256 ? 2.717   -4.779  -13.756 1.00 94.11 256 A 1 
ATOM 2037 C CE1 . PHE A 1 256 ? 1.821   -3.788  -16.228 1.00 93.17 256 A 1 
ATOM 2038 C CE2 . PHE A 1 256 ? 1.552   -3.997  -13.822 1.00 92.98 256 A 1 
ATOM 2039 C CZ  . PHE A 1 256 ? 1.099   -3.504  -15.058 1.00 93.73 256 A 1 
ATOM 2040 N N   . SER A 1 257 ? 6.584   -8.641  -15.214 1.00 95.75 257 A 1 
ATOM 2041 C CA  . SER A 1 257 ? 7.923   -9.239  -15.309 1.00 94.41 257 A 1 
ATOM 2042 C C   . SER A 1 257 ? 8.244   -9.793  -16.706 1.00 93.91 257 A 1 
ATOM 2043 O O   . SER A 1 257 ? 9.400   -9.806  -17.121 1.00 91.61 257 A 1 
ATOM 2044 C CB  . SER A 1 257 ? 8.105   -10.317 -14.240 1.00 92.49 257 A 1 
ATOM 2045 O OG  . SER A 1 257 ? 7.535   -11.547 -14.623 1.00 80.74 257 A 1 
ATOM 2046 N N   . ARG A 1 258 ? 7.211   -10.162 -17.493 1.00 95.07 258 A 1 
ATOM 2047 C CA  . ARG A 1 258 ? 7.342   -10.657 -18.877 1.00 94.46 258 A 1 
ATOM 2048 C C   . ARG A 1 258 ? 7.934   -9.621  -19.836 1.00 95.12 258 A 1 
ATOM 2049 O O   . ARG A 1 258 ? 8.399   -9.979  -20.913 1.00 93.19 258 A 1 
ATOM 2050 C CB  . ARG A 1 258 ? 5.968   -11.111 -19.399 1.00 92.85 258 A 1 
ATOM 2051 C CG  . ARG A 1 258 ? 5.329   -12.209 -18.543 1.00 87.23 258 A 1 
ATOM 2052 C CD  . ARG A 1 258 ? 3.932   -12.540 -19.071 1.00 83.06 258 A 1 
ATOM 2053 N NE  . ARG A 1 258 ? 3.229   -13.482 -18.187 1.00 74.82 258 A 1 
ATOM 2054 C CZ  . ARG A 1 258 ? 1.997   -13.938 -18.354 1.00 67.66 258 A 1 
ATOM 2055 N NH1 . ARG A 1 258 ? 1.268   -13.608 -19.388 1.00 60.93 258 A 1 
ATOM 2056 N NH2 . ARG A 1 258 ? 1.466   -14.737 -17.471 1.00 56.89 258 A 1 
ATOM 2057 N N   . THR A 1 259 ? 7.929   -8.349  -19.455 1.00 95.57 259 A 1 
ATOM 2058 C CA  . THR A 1 259 ? 8.548   -7.263  -20.237 1.00 95.78 259 A 1 
ATOM 2059 C C   . THR A 1 259 ? 10.078  -7.317  -20.241 1.00 95.76 259 A 1 
ATOM 2060 O O   . THR A 1 259 ? 10.710  -6.663  -21.074 1.00 94.06 259 A 1 
ATOM 2061 C CB  . THR A 1 259 ? 8.125   -5.892  -19.697 1.00 95.63 259 A 1 
ATOM 2062 O OG1 . THR A 1 259 ? 8.582   -5.734  -18.374 1.00 92.65 259 A 1 
ATOM 2063 C CG2 . THR A 1 259 ? 6.610   -5.685  -19.710 1.00 91.73 259 A 1 
ATOM 2064 N N   . GLY A 1 260 ? 10.693  -8.044  -19.303 1.00 95.14 260 A 1 
ATOM 2065 C CA  . GLY A 1 260 ? 12.140  -8.042  -19.080 1.00 94.43 260 A 1 
ATOM 2066 C C   . GLY A 1 260 ? 12.678  -6.744  -18.467 1.00 94.56 260 A 1 
ATOM 2067 O O   . GLY A 1 260 ? 13.895  -6.563  -18.387 1.00 92.70 260 A 1 
ATOM 2068 N N   . LEU A 1 261 ? 11.798  -5.834  -18.043 1.00 94.89 261 A 1 
ATOM 2069 C CA  . LEU A 1 261 ? 12.173  -4.601  -17.356 1.00 94.70 261 A 1 
ATOM 2070 C C   . LEU A 1 261 ? 12.590  -4.884  -15.910 1.00 93.93 261 A 1 
ATOM 2071 O O   . LEU A 1 261 ? 12.115  -5.823  -15.272 1.00 92.88 261 A 1 
ATOM 2072 C CB  . LEU A 1 261 ? 11.011  -3.603  -17.393 1.00 95.11 261 A 1 
ATOM 2073 C CG  . LEU A 1 261 ? 10.598  -3.148  -18.799 1.00 95.40 261 A 1 
ATOM 2074 C CD1 . LEU A 1 261 ? 9.305   -2.347  -18.711 1.00 93.80 261 A 1 
ATOM 2075 C CD2 . LEU A 1 261 ? 11.663  -2.271  -19.454 1.00 94.31 261 A 1 
ATOM 2076 N N   . ARG A 1 262 ? 13.456  -4.030  -15.371 1.00 94.25 262 A 1 
ATOM 2077 C CA  . ARG A 1 262 ? 13.910  -4.122  -13.981 1.00 93.44 262 A 1 
ATOM 2078 C C   . ARG A 1 262 ? 12.994  -3.314  -13.074 1.00 94.28 262 A 1 
ATOM 2079 O O   . ARG A 1 262 ? 12.690  -2.169  -13.390 1.00 93.42 262 A 1 
ATOM 2080 C CB  . ARG A 1 262 ? 15.362  -3.649  -13.870 1.00 90.92 262 A 1 
ATOM 2081 C CG  . ARG A 1 262 ? 16.314  -4.555  -14.661 1.00 80.79 262 A 1 
ATOM 2082 C CD  . ARG A 1 262 ? 17.756  -4.070  -14.507 1.00 78.71 262 A 1 
ATOM 2083 N NE  . ARG A 1 262 ? 18.685  -4.902  -15.286 1.00 68.41 262 A 1 
ATOM 2084 C CZ  . ARG A 1 262 ? 19.998  -4.760  -15.342 1.00 62.19 262 A 1 
ATOM 2085 N NH1 . ARG A 1 262 ? 20.617  -3.816  -14.690 1.00 57.13 262 A 1 
ATOM 2086 N NH2 . ARG A 1 262 ? 20.714  -5.580  -16.062 1.00 51.62 262 A 1 
ATOM 2087 N N   . VAL A 1 263 ? 12.617  -3.874  -11.933 1.00 93.63 263 A 1 
ATOM 2088 C CA  . VAL A 1 263 ? 11.938  -3.121  -10.868 1.00 93.71 263 A 1 
ATOM 2089 C C   . VAL A 1 263 ? 12.991  -2.340  -10.087 1.00 93.20 263 A 1 
ATOM 2090 O O   . VAL A 1 263 ? 13.895  -2.929  -9.497  1.00 91.73 263 A 1 
ATOM 2091 C CB  . VAL A 1 263 ? 11.109  -4.025  -9.939  1.00 93.12 263 A 1 
ATOM 2092 C CG1 . VAL A 1 263 ? 10.236  -3.166  -9.017  1.00 86.58 263 A 1 
ATOM 2093 C CG2 . VAL A 1 263 ? 10.176  -4.954  -10.716 1.00 86.53 263 A 1 
ATOM 2094 N N   . MET A 1 264 ? 12.894  -1.020  -10.114 1.00 93.93 264 A 1 
ATOM 2095 C CA  . MET A 1 264 ? 13.854  -0.090  -9.511  1.00 93.20 264 A 1 
ATOM 2096 C C   . MET A 1 264 ? 13.390  0.467   -8.171  1.00 93.43 264 A 1 
ATOM 2097 O O   . MET A 1 264 ? 14.216  0.836   -7.336  1.00 91.56 264 A 1 
ATOM 2098 C CB  . MET A 1 264 ? 14.103  1.071   -10.482 1.00 91.59 264 A 1 
ATOM 2099 C CG  . MET A 1 264 ? 14.768  0.606   -11.777 1.00 87.28 264 A 1 
ATOM 2100 S SD  . MET A 1 264 ? 16.398  -0.173  -11.577 1.00 85.19 264 A 1 
ATOM 2101 C CE  . MET A 1 264 ? 17.339  1.261   -10.999 1.00 74.44 264 A 1 
ATOM 2102 N N   . GLY A 1 265 ? 12.083  0.537   -7.949  1.00 94.65 265 A 1 
ATOM 2103 C CA  . GLY A 1 265 ? 11.492  1.056   -6.730  1.00 94.88 265 A 1 
ATOM 2104 C C   . GLY A 1 265 ? 10.144  0.425   -6.443  1.00 95.72 265 A 1 
ATOM 2105 O O   . GLY A 1 265 ? 9.432   0.001   -7.355  1.00 95.33 265 A 1 
ATOM 2106 N N   . MET A 1 266 ? 9.810   0.372   -5.154  1.00 95.75 266 A 1 
ATOM 2107 C CA  . MET A 1 266 ? 8.522   -0.096  -4.666  1.00 96.00 266 A 1 
ATOM 2108 C C   . MET A 1 266 ? 8.114   0.734   -3.456  1.00 96.10 266 A 1 
ATOM 2109 O O   . MET A 1 266 ? 8.942   1.033   -2.603  1.00 94.56 266 A 1 
ATOM 2110 C CB  . MET A 1 266 ? 8.618   -1.590  -4.338  1.00 94.68 266 A 1 
ATOM 2111 C CG  . MET A 1 266 ? 7.250   -2.199  -4.012  1.00 89.10 266 A 1 
ATOM 2112 S SD  . MET A 1 266 ? 7.258   -3.978  -3.672  1.00 89.39 266 A 1 
ATOM 2113 C CE  . MET A 1 266 ? 7.836   -4.649  -5.240  1.00 80.34 266 A 1 
ATOM 2114 N N   . LYS A 1 267 ? 6.841   1.125   -3.380  1.00 96.02 267 A 1 
ATOM 2115 C CA  . LYS A 1 267 ? 6.304   1.914   -2.267  1.00 96.19 267 A 1 
ATOM 2116 C C   . LYS A 1 267 ? 4.850   1.534   -2.009  1.00 96.36 267 A 1 
ATOM 2117 O O   . LYS A 1 267 ? 4.035   1.557   -2.926  1.00 95.33 267 A 1 
ATOM 2118 C CB  . LYS A 1 267 ? 6.473   3.410   -2.605  1.00 94.90 267 A 1 
ATOM 2119 C CG  . LYS A 1 267 ? 6.024   4.349   -1.478  1.00 93.88 267 A 1 
ATOM 2120 C CD  . LYS A 1 267 ? 6.360   5.815   -1.805  1.00 92.79 267 A 1 
ATOM 2121 C CE  . LYS A 1 267 ? 5.991   6.732   -0.633  1.00 87.77 267 A 1 
ATOM 2122 N NZ  . LYS A 1 267 ? 6.529   8.109   -0.801  1.00 84.95 267 A 1 
ATOM 2123 N N   . VAL A 1 268 ? 4.521   1.227   -0.755  1.00 95.85 268 A 1 
ATOM 2124 C CA  . VAL A 1 268 ? 3.121   1.202   -0.306  1.00 95.69 268 A 1 
ATOM 2125 C C   . VAL A 1 268 ? 2.679   2.645   -0.085  1.00 95.54 268 A 1 
ATOM 2126 O O   . VAL A 1 268 ? 3.380   3.411   0.579   1.00 94.22 268 A 1 
ATOM 2127 C CB  . VAL A 1 268 ? 2.940   0.350   0.960   1.00 94.95 268 A 1 
ATOM 2128 C CG1 . VAL A 1 268 ? 1.491   0.383   1.457   1.00 92.66 268 A 1 
ATOM 2129 C CG2 . VAL A 1 268 ? 3.301   -1.111  0.667   1.00 92.67 268 A 1 
ATOM 2130 N N   . HIS A 1 269 ? 1.550   3.028   -0.661  1.00 95.02 269 A 1 
ATOM 2131 C CA  . HIS A 1 269 ? 1.104   4.414   -0.681  1.00 94.77 269 A 1 
ATOM 2132 C C   . HIS A 1 269 ? -0.406  4.522   -0.453  1.00 94.40 269 A 1 
ATOM 2133 O O   . HIS A 1 269 ? -1.187  3.757   -1.013  1.00 93.16 269 A 1 
ATOM 2134 C CB  . HIS A 1 269 ? 1.523   5.056   -2.008  1.00 94.41 269 A 1 
ATOM 2135 C CG  . HIS A 1 269 ? 1.314   6.546   -2.038  1.00 94.61 269 A 1 
ATOM 2136 N ND1 . HIS A 1 269 ? 2.046   7.480   -1.332  1.00 86.84 269 A 1 
ATOM 2137 C CD2 . HIS A 1 269 ? 0.367   7.211   -2.764  1.00 87.02 269 A 1 
ATOM 2138 C CE1 . HIS A 1 269 ? 1.537   8.687   -1.629  1.00 88.29 269 A 1 
ATOM 2139 N NE2 . HIS A 1 269 ? 0.525   8.566   -2.498  1.00 89.20 269 A 1 
ATOM 2140 N N   . CYS A 1 270 ? -0.802  5.501   0.356   1.00 93.96 270 A 1 
ATOM 2141 C CA  . CYS A 1 270 ? -2.182  5.937   0.527   1.00 93.53 270 A 1 
ATOM 2142 C C   . CYS A 1 270 ? -2.263  7.386   0.047   1.00 93.72 270 A 1 
ATOM 2143 O O   . CYS A 1 270 ? -1.660  8.265   0.663   1.00 92.44 270 A 1 
ATOM 2144 C CB  . CYS A 1 270 ? -2.591  5.804   1.998   1.00 91.95 270 A 1 
ATOM 2145 S SG  . CYS A 1 270 ? -2.552  4.070   2.524   1.00 88.65 270 A 1 
ATOM 2146 N N   . PHE A 1 271 ? -2.953  7.627   -1.056  1.00 94.76 271 A 1 
ATOM 2147 C CA  . PHE A 1 271 ? -3.095  8.979   -1.596  1.00 94.73 271 A 1 
ATOM 2148 C C   . PHE A 1 271 ? -3.792  9.896   -0.588  1.00 94.70 271 A 1 
ATOM 2149 O O   . PHE A 1 271 ? -4.840  9.531   -0.054  1.00 93.80 271 A 1 
ATOM 2150 C CB  . PHE A 1 271 ? -3.889  8.948   -2.903  1.00 94.45 271 A 1 
ATOM 2151 C CG  . PHE A 1 271 ? -3.067  8.612   -4.127  1.00 94.76 271 A 1 
ATOM 2152 C CD1 . PHE A 1 271 ? -2.524  9.656   -4.900  1.00 92.76 271 A 1 
ATOM 2153 C CD2 . PHE A 1 271 ? -2.868  7.281   -4.514  1.00 93.06 271 A 1 
ATOM 2154 C CE1 . PHE A 1 271 ? -1.792  9.367   -6.059  1.00 92.43 271 A 1 
ATOM 2155 C CE2 . PHE A 1 271 ? -2.128  6.993   -5.674  1.00 92.64 271 A 1 
ATOM 2156 C CZ  . PHE A 1 271 ? -1.595  8.036   -6.449  1.00 93.52 271 A 1 
ATOM 2157 N N   . SER A 1 272 ? -3.263  11.090  -0.372  1.00 95.04 272 A 1 
ATOM 2158 C CA  . SER A 1 272 ? -4.057  12.177  0.194   1.00 94.99 272 A 1 
ATOM 2159 C C   . SER A 1 272 ? -5.071  12.676  -0.840  1.00 95.24 272 A 1 
ATOM 2160 O O   . SER A 1 272 ? -4.929  12.430  -2.044  1.00 95.19 272 A 1 
ATOM 2161 C CB  . SER A 1 272 ? -3.168  13.310  0.717   1.00 94.60 272 A 1 
ATOM 2162 O OG  . SER A 1 272 ? -2.718  14.155  -0.321  1.00 92.49 272 A 1 
ATOM 2163 N N   . LEU A 1 273 ? -6.109  13.389  -0.389  1.00 94.98 273 A 1 
ATOM 2164 C CA  . LEU A 1 273 ? -7.101  13.944  -1.307  1.00 95.07 273 A 1 
ATOM 2165 C C   . LEU A 1 273 ? -6.467  14.968  -2.264  1.00 95.35 273 A 1 
ATOM 2166 O O   . LEU A 1 273 ? -6.745  14.934  -3.460  1.00 94.94 273 A 1 
ATOM 2167 C CB  . LEU A 1 273 ? -8.259  14.532  -0.482  1.00 93.96 273 A 1 
ATOM 2168 C CG  . LEU A 1 273 ? -9.477  14.951  -1.324  1.00 87.75 273 A 1 
ATOM 2169 C CD1 . LEU A 1 273 ? -10.086 13.767  -2.072  1.00 84.63 273 A 1 
ATOM 2170 C CD2 . LEU A 1 273 ? -10.565 15.511  -0.415  1.00 85.26 273 A 1 
ATOM 2171 N N   . ALA A 1 274 ? -5.559  15.813  -1.762  1.00 95.15 274 A 1 
ATOM 2172 C CA  . ALA A 1 274 ? -4.800  16.765  -2.577  1.00 94.97 274 A 1 
ATOM 2173 C C   . ALA A 1 274 ? -3.957  16.058  -3.653  1.00 95.25 274 A 1 
ATOM 2174 O O   . ALA A 1 274 ? -4.019  16.421  -4.826  1.00 94.93 274 A 1 
ATOM 2175 C CB  . ALA A 1 274 ? -3.912  17.608  -1.653  1.00 94.44 274 A 1 
ATOM 2176 N N   . GLN A 1 275 ? -3.230  15.004  -3.277  1.00 95.93 275 A 1 
ATOM 2177 C CA  . GLN A 1 275 ? -2.436  14.210  -4.219  1.00 95.78 275 A 1 
ATOM 2178 C C   . GLN A 1 275 ? -3.307  13.559  -5.298  1.00 95.78 275 A 1 
ATOM 2179 O O   . GLN A 1 275 ? -2.941  13.581  -6.466  1.00 95.44 275 A 1 
ATOM 2180 C CB  . GLN A 1 275 ? -1.672  13.108  -3.474  1.00 95.56 275 A 1 
ATOM 2181 C CG  . GLN A 1 275 ? -0.459  13.620  -2.696  1.00 93.55 275 A 1 
ATOM 2182 C CD  . GLN A 1 275 ? 0.190   12.504  -1.883  1.00 94.10 275 A 1 
ATOM 2183 O OE1 . GLN A 1 275 ? -0.456  11.597  -1.375  1.00 88.74 275 A 1 
ATOM 2184 N NE2 . GLN A 1 275 ? 1.492   12.512  -1.734  1.00 87.54 275 A 1 
ATOM 2185 N N   . ALA A 1 276 ? -4.455  12.975  -4.938  1.00 95.62 276 A 1 
ATOM 2186 C CA  . ALA A 1 276 ? -5.335  12.329  -5.907  1.00 95.25 276 A 1 
ATOM 2187 C C   . ALA A 1 276 ? -5.983  13.336  -6.869  1.00 95.01 276 A 1 
ATOM 2188 O O   . ALA A 1 276 ? -6.066  13.061  -8.065  1.00 94.38 276 A 1 
ATOM 2189 C CB  . ALA A 1 276 ? -6.377  11.508  -5.149  1.00 95.06 276 A 1 
ATOM 2190 N N   . LEU A 1 277 ? -6.404  14.506  -6.374  1.00 95.64 277 A 1 
ATOM 2191 C CA  . LEU A 1 277 ? -6.942  15.586  -7.207  1.00 95.12 277 A 1 
ATOM 2192 C C   . LEU A 1 277 ? -5.902  16.093  -8.209  1.00 95.02 277 A 1 
ATOM 2193 O O   . LEU A 1 277 ? -6.218  16.236  -9.388  1.00 94.35 277 A 1 
ATOM 2194 C CB  . LEU A 1 277 ? -7.433  16.738  -6.309  1.00 94.98 277 A 1 
ATOM 2195 C CG  . LEU A 1 277 ? -8.753  16.454  -5.572  1.00 94.16 277 A 1 
ATOM 2196 C CD1 . LEU A 1 277 ? -8.996  17.530  -4.514  1.00 92.15 277 A 1 
ATOM 2197 C CD2 . LEU A 1 277 ? -9.951  16.451  -6.523  1.00 92.43 277 A 1 
ATOM 2198 N N   . ASP A 1 278 ? -4.661  16.302  -7.774  1.00 95.14 278 A 1 
ATOM 2199 C CA  . ASP A 1 278 ? -3.576  16.692  -8.677  1.00 95.35 278 A 1 
ATOM 2200 C C   . ASP A 1 278 ? -3.262  15.566  -9.675  1.00 95.42 278 A 1 
ATOM 2201 O O   . ASP A 1 278 ? -3.286  15.779  -10.886 1.00 94.40 278 A 1 
ATOM 2202 C CB  . ASP A 1 278 ? -2.347  17.103  -7.850  1.00 95.08 278 A 1 
ATOM 2203 C CG  . ASP A 1 278 ? -1.195  17.675  -8.694  1.00 91.20 278 A 1 
ATOM 2204 O OD1 . ASP A 1 278 ? -1.351  17.834  -9.925  1.00 86.48 278 A 1 
ATOM 2205 O OD2 . ASP A 1 278 ? -0.131  17.935  -8.098  1.00 85.42 278 A 1 
ATOM 2206 N N   . PHE A 1 279 ? -3.068  14.335  -9.193  1.00 95.37 279 A 1 
ATOM 2207 C CA  . PHE A 1 279 ? -2.694  13.185  -10.014 1.00 94.87 279 A 1 
ATOM 2208 C C   . PHE A 1 279 ? -3.688  12.943  -11.155 1.00 94.46 279 A 1 
ATOM 2209 O O   . PHE A 1 279 ? -3.284  12.831  -12.316 1.00 93.11 279 A 1 
ATOM 2210 C CB  . PHE A 1 279 ? -2.560  11.950  -9.117  1.00 94.91 279 A 1 
ATOM 2211 C CG  . PHE A 1 279 ? -1.882  10.778  -9.790  1.00 95.22 279 A 1 
ATOM 2212 C CD1 . PHE A 1 279 ? -2.611  9.909   -10.614 1.00 93.25 279 A 1 
ATOM 2213 C CD2 . PHE A 1 279 ? -0.502  10.569  -9.602  1.00 93.59 279 A 1 
ATOM 2214 C CE1 . PHE A 1 279 ? -1.966  8.842   -11.258 1.00 92.68 279 A 1 
ATOM 2215 C CE2 . PHE A 1 279 ? 0.143   9.497   -10.242 1.00 92.57 279 A 1 
ATOM 2216 C CZ  . PHE A 1 279 ? -0.591  8.637   -11.075 1.00 93.15 279 A 1 
ATOM 2217 N N   . TYR A 1 280 ? -4.983  12.919  -10.845 1.00 94.58 280 A 1 
ATOM 2218 C CA  . TYR A 1 280 ? -6.058  12.657  -11.807 1.00 93.57 280 A 1 
ATOM 2219 C C   . TYR A 1 280 ? -6.626  13.919  -12.474 1.00 93.38 280 A 1 
ATOM 2220 O O   . TYR A 1 280 ? -7.430  13.788  -13.397 1.00 91.81 280 A 1 
ATOM 2221 C CB  . TYR A 1 280 ? -7.149  11.807  -11.143 1.00 92.92 280 A 1 
ATOM 2222 C CG  . TYR A 1 280 ? -6.699  10.389  -10.836 1.00 92.23 280 A 1 
ATOM 2223 C CD1 . TYR A 1 280 ? -6.547  9.462   -11.887 1.00 89.06 280 A 1 
ATOM 2224 C CD2 . TYR A 1 280 ? -6.393  10.001  -9.519  1.00 89.41 280 A 1 
ATOM 2225 C CE1 . TYR A 1 280 ? -6.068  8.166   -11.629 1.00 88.10 280 A 1 
ATOM 2226 C CE2 . TYR A 1 280 ? -5.910  8.703   -9.256  1.00 88.03 280 A 1 
ATOM 2227 C CZ  . TYR A 1 280 ? -5.735  7.787   -10.315 1.00 88.78 280 A 1 
ATOM 2228 O OH  . TYR A 1 280 ? -5.227  6.550   -10.075 1.00 86.51 280 A 1 
ATOM 2229 N N   . GLY A 1 281 ? -6.183  15.123  -12.090 1.00 93.15 281 A 1 
ATOM 2230 C CA  . GLY A 1 281 ? -6.638  16.397  -12.662 1.00 92.51 281 A 1 
ATOM 2231 C C   . GLY A 1 281 ? -6.702  16.439  -14.198 1.00 93.08 281 A 1 
ATOM 2232 O O   . GLY A 1 281 ? -7.728  16.852  -14.744 1.00 91.81 281 A 1 
ATOM 2233 N N   . PRO A 1 282 ? -5.692  15.941  -14.941 1.00 92.95 282 A 1 
ATOM 2234 C CA  . PRO A 1 282 ? -5.751  15.884  -16.409 1.00 91.78 282 A 1 
ATOM 2235 C C   . PRO A 1 282 ? -6.923  15.056  -16.962 1.00 91.32 282 A 1 
ATOM 2236 O O   . PRO A 1 282 ? -7.405  15.317  -18.062 1.00 88.84 282 A 1 
ATOM 2237 C CB  . PRO A 1 282 ? -4.408  15.285  -16.836 1.00 91.15 282 A 1 
ATOM 2238 C CG  . PRO A 1 282 ? -3.465  15.671  -15.698 1.00 90.32 282 A 1 
ATOM 2239 C CD  . PRO A 1 282 ? -4.367  15.562  -14.470 1.00 92.62 282 A 1 
ATOM 2240 N N   . VAL A 1 283 ? -7.407  14.070  -16.200 1.00 90.80 283 A 1 
ATOM 2241 C CA  . VAL A 1 283 ? -8.527  13.205  -16.594 1.00 89.36 283 A 1 
ATOM 2242 C C   . VAL A 1 283 ? -9.870  13.931  -16.464 1.00 90.31 283 A 1 
ATOM 2243 O O   . VAL A 1 283 ? -10.786 13.639  -17.230 1.00 89.76 283 A 1 
ATOM 2244 C CB  . VAL A 1 283 ? -8.516  11.899  -15.774 1.00 86.93 283 A 1 
ATOM 2245 C CG1 . VAL A 1 283 ? -9.618  10.922  -16.202 1.00 78.77 283 A 1 
ATOM 2246 C CG2 . VAL A 1 283 ? -7.181  11.153  -15.909 1.00 79.43 283 A 1 
ATOM 2247 N N   . GLU A 1 284 ? -10.000 14.902  -15.557 1.00 90.89 284 A 1 
ATOM 2248 C CA  . GLU A 1 284 ? -11.257 15.631  -15.317 1.00 91.65 284 A 1 
ATOM 2249 C C   . GLU A 1 284 ? -11.774 16.314  -16.590 1.00 91.40 284 A 1 
ATOM 2250 O O   . GLU A 1 284 ? -12.936 16.138  -16.973 1.00 90.16 284 A 1 
ATOM 2251 C CB  . GLU A 1 284 ? -11.055 16.664  -14.196 1.00 91.11 284 A 1 
ATOM 2252 C CG  . GLU A 1 284 ? -12.389 17.316  -13.789 1.00 89.59 284 A 1 
ATOM 2253 C CD  . GLU A 1 284 ? -12.263 18.361  -12.672 1.00 89.87 284 A 1 
ATOM 2254 O OE1 . GLU A 1 284 ? -13.341 18.797  -12.195 1.00 82.30 284 A 1 
ATOM 2255 O OE2 . GLU A 1 284 ? -11.128 18.740  -12.325 1.00 84.67 284 A 1 
ATOM 2256 N N   . GLY A 1 285 ? -10.893 17.035  -17.291 1.00 91.47 285 A 1 
ATOM 2257 C CA  . GLY A 1 285 ? -11.237 17.710  -18.546 1.00 90.58 285 A 1 
ATOM 2258 C C   . GLY A 1 285 ? -11.711 16.737  -19.626 1.00 90.98 285 A 1 
ATOM 2259 O O   . GLY A 1 285 ? -12.744 16.966  -20.263 1.00 89.54 285 A 1 
ATOM 2260 N N   . VAL A 1 286 ? -11.020 15.605  -19.769 1.00 91.18 286 A 1 
ATOM 2261 C CA  . VAL A 1 286 ? -11.367 14.554  -20.743 1.00 89.80 286 A 1 
ATOM 2262 C C   . VAL A 1 286 ? -12.713 13.903  -20.411 1.00 90.32 286 A 1 
ATOM 2263 O O   . VAL A 1 286 ? -13.518 13.641  -21.309 1.00 89.37 286 A 1 
ATOM 2264 C CB  . VAL A 1 286 ? -10.255 13.491  -20.800 1.00 88.71 286 A 1 
ATOM 2265 C CG1 . VAL A 1 286 ? -10.593 12.346  -21.769 1.00 84.83 286 A 1 
ATOM 2266 C CG2 . VAL A 1 286 ? -8.923  14.097  -21.256 1.00 84.97 286 A 1 
ATOM 2267 N N   . LEU A 1 287 ? -12.988 13.639  -19.133 1.00 88.97 287 A 1 
ATOM 2268 C CA  . LEU A 1 287 ? -14.276 13.107  -18.682 1.00 88.14 287 A 1 
ATOM 2269 C C   . LEU A 1 287 ? -15.406 14.093  -18.964 1.00 88.94 287 A 1 
ATOM 2270 O O   . LEU A 1 287 ? -16.430 13.699  -19.518 1.00 88.85 287 A 1 
ATOM 2271 C CB  . LEU A 1 287 ? -14.223 12.775  -17.184 1.00 87.25 287 A 1 
ATOM 2272 C CG  . LEU A 1 287 ? -13.383 11.541  -16.819 1.00 83.79 287 A 1 
ATOM 2273 C CD1 . LEU A 1 287 ? -13.341 11.417  -15.299 1.00 78.88 287 A 1 
ATOM 2274 C CD2 . LEU A 1 287 ? -13.959 10.243  -17.382 1.00 79.13 287 A 1 
ATOM 2275 N N   . LYS A 1 288 ? -15.198 15.370  -18.662 1.00 91.89 288 A 1 
ATOM 2276 C CA  . LYS A 1 288 ? -16.193 16.413  -18.921 1.00 91.86 288 A 1 
ATOM 2277 C C   . LYS A 1 288 ? -16.528 16.510  -20.406 1.00 92.44 288 A 1 
ATOM 2278 O O   . LYS A 1 288 ? -17.704 16.478  -20.758 1.00 91.79 288 A 1 
ATOM 2279 C CB  . LYS A 1 288 ? -15.688 17.733  -18.332 1.00 91.02 288 A 1 
ATOM 2280 C CG  . LYS A 1 288 ? -16.767 18.821  -18.345 1.00 84.10 288 A 1 
ATOM 2281 C CD  . LYS A 1 288 ? -16.256 20.064  -17.612 1.00 81.32 288 A 1 
ATOM 2282 C CE  . LYS A 1 288 ? -17.339 21.145  -17.577 1.00 74.32 288 A 1 
ATOM 2283 N NZ  . LYS A 1 288 ? -16.892 22.318  -16.783 1.00 67.69 288 A 1 
ATOM 2284 N N   . GLU A 1 289 ? -15.527 16.546  -21.276 1.00 91.87 289 A 1 
ATOM 2285 C CA  . GLU A 1 289 ? -15.722 16.615  -22.728 1.00 91.62 289 A 1 
ATOM 2286 C C   . GLU A 1 289 ? -16.498 15.401  -23.268 1.00 91.15 289 A 1 
ATOM 2287 O O   . GLU A 1 289 ? -17.466 15.554  -24.018 1.00 89.06 289 A 1 
ATOM 2288 C CB  . GLU A 1 289 ? -14.347 16.728  -23.404 1.00 91.31 289 A 1 
ATOM 2289 C CG  . GLU A 1 289 ? -14.458 16.993  -24.912 1.00 81.59 289 A 1 
ATOM 2290 C CD  . GLU A 1 289 ? -13.108 16.905  -25.644 1.00 78.32 289 A 1 
ATOM 2291 O OE1 . GLU A 1 289 ? -13.157 16.800  -26.892 1.00 69.73 289 A 1 
ATOM 2292 O OE2 . GLU A 1 289 ? -12.059 16.872  -24.972 1.00 71.40 289 A 1 
ATOM 2293 N N   . LYS A 1 290 ? -16.111 14.182  -22.868 1.00 91.65 290 A 1 
ATOM 2294 C CA  . LYS A 1 290 ? -16.685 12.945  -23.423 1.00 89.72 290 A 1 
ATOM 2295 C C   . LYS A 1 290 ? -18.026 12.559  -22.807 1.00 90.58 290 A 1 
ATOM 2296 O O   . LYS A 1 290 ? -18.900 12.057  -23.516 1.00 88.88 290 A 1 
ATOM 2297 C CB  . LYS A 1 290 ? -15.677 11.798  -23.283 1.00 88.60 290 A 1 
ATOM 2298 C CG  . LYS A 1 290 ? -14.467 12.010  -24.202 1.00 83.62 290 A 1 
ATOM 2299 C CD  . LYS A 1 290 ? -13.501 10.826  -24.120 1.00 76.65 290 A 1 
ATOM 2300 C CE  . LYS A 1 290 ? -12.335 11.089  -25.073 1.00 70.81 290 A 1 
ATOM 2301 N NZ  . LYS A 1 290 ? -11.321 10.009  -25.018 1.00 62.00 290 A 1 
ATOM 2302 N N   . LEU A 1 291 ? -18.192 12.736  -21.502 1.00 89.78 291 A 1 
ATOM 2303 C CA  . LEU A 1 291 ? -19.353 12.224  -20.775 1.00 89.73 291 A 1 
ATOM 2304 C C   . LEU A 1 291 ? -20.506 13.224  -20.700 1.00 91.63 291 A 1 
ATOM 2305 O O   . LEU A 1 291 ? -21.656 12.792  -20.670 1.00 91.53 291 A 1 
ATOM 2306 C CB  . LEU A 1 291 ? -18.946 11.746  -19.372 1.00 88.73 291 A 1 
ATOM 2307 C CG  . LEU A 1 291 ? -17.860 10.656  -19.314 1.00 85.60 291 A 1 
ATOM 2308 C CD1 . LEU A 1 291 ? -17.687 10.210  -17.862 1.00 81.03 291 A 1 
ATOM 2309 C CD2 . LEU A 1 291 ? -18.209 9.420   -20.148 1.00 80.74 291 A 1 
ATOM 2310 N N   . SER A 1 292 ? -20.248 14.538  -20.729 1.00 92.37 292 A 1 
ATOM 2311 C CA  . SER A 1 292 ? -21.323 15.533  -20.598 1.00 93.13 292 A 1 
ATOM 2312 C C   . SER A 1 292 ? -22.408 15.390  -21.670 1.00 94.19 292 A 1 
ATOM 2313 O O   . SER A 1 292 ? -23.583 15.285  -21.311 1.00 93.87 292 A 1 
ATOM 2314 C CB  . SER A 1 292 ? -20.806 16.975  -20.562 1.00 92.16 292 A 1 
ATOM 2315 O OG  . SER A 1 292 ? -19.808 17.131  -19.588 1.00 83.98 292 A 1 
ATOM 2316 N N   . PRO A 1 293 ? -22.087 15.271  -22.979 1.00 93.71 293 A 1 
ATOM 2317 C CA  . PRO A 1 293 ? -23.113 15.098  -24.006 1.00 93.73 293 A 1 
ATOM 2318 C C   . PRO A 1 293 ? -23.879 13.780  -23.862 1.00 94.57 293 A 1 
ATOM 2319 O O   . PRO A 1 293 ? -25.073 13.707  -24.160 1.00 93.93 293 A 1 
ATOM 2320 C CB  . PRO A 1 293 ? -22.374 15.156  -25.348 1.00 92.65 293 A 1 
ATOM 2321 C CG  . PRO A 1 293 ? -21.065 15.871  -25.028 1.00 90.13 293 A 1 
ATOM 2322 C CD  . PRO A 1 293 ? -20.779 15.398  -23.609 1.00 92.78 293 A 1 
ATOM 2323 N N   . MET A 1 294 ? -23.200 12.721  -23.414 1.00 93.56 294 A 1 
ATOM 2324 C CA  . MET A 1 294 ? -23.796 11.403  -23.208 1.00 92.90 294 A 1 
ATOM 2325 C C   . MET A 1 294 ? -24.824 11.434  -22.073 1.00 94.12 294 A 1 
ATOM 2326 O O   . MET A 1 294 ? -25.944 10.960  -22.252 1.00 93.37 294 A 1 
ATOM 2327 C CB  . MET A 1 294 ? -22.683 10.382  -22.931 1.00 90.95 294 A 1 
ATOM 2328 C CG  . MET A 1 294 ? -23.225 8.958   -22.790 1.00 79.71 294 A 1 
ATOM 2329 S SD  . MET A 1 294 ? -22.016 7.745   -22.199 1.00 71.81 294 A 1 
ATOM 2330 C CE  . MET A 1 294 ? -21.863 8.251   -20.467 1.00 59.81 294 A 1 
ATOM 2331 N N   . TYR A 1 295 ? -24.469 12.016  -20.927 1.00 92.87 295 A 1 
ATOM 2332 C CA  . TYR A 1 295 ? -25.373 12.141  -19.786 1.00 93.23 295 A 1 
ATOM 2333 C C   . TYR A 1 295 ? -26.549 13.073  -20.070 1.00 94.27 295 A 1 
ATOM 2334 O O   . TYR A 1 295 ? -27.679 12.720  -19.735 1.00 93.94 295 A 1 
ATOM 2335 C CB  . TYR A 1 295 ? -24.593 12.583  -18.544 1.00 92.30 295 A 1 
ATOM 2336 C CG  . TYR A 1 295 ? -23.844 11.459  -17.855 1.00 91.00 295 A 1 
ATOM 2337 C CD1 . TYR A 1 295 ? -24.557 10.342  -17.374 1.00 86.10 295 A 1 
ATOM 2338 C CD2 . TYR A 1 295 ? -22.452 11.537  -17.654 1.00 86.31 295 A 1 
ATOM 2339 C CE1 . TYR A 1 295 ? -23.888 9.299   -16.708 1.00 84.48 295 A 1 
ATOM 2340 C CE2 . TYR A 1 295 ? -21.779 10.498  -16.985 1.00 84.27 295 A 1 
ATOM 2341 C CZ  . TYR A 1 295 ? -22.497 9.374   -16.511 1.00 84.87 295 A 1 
ATOM 2342 O OH  . TYR A 1 295 ? -21.865 8.363   -15.864 1.00 82.03 295 A 1 
ATOM 2343 N N   . GLY A 1 296 ? -26.326 14.187  -20.770 1.00 93.82 296 A 1 
ATOM 2344 C CA  . GLY A 1 296 ? -27.405 15.081  -21.203 1.00 93.50 296 A 1 
ATOM 2345 C C   . GLY A 1 296 ? -28.438 14.372  -22.084 1.00 94.60 296 A 1 
ATOM 2346 O O   . GLY A 1 296 ? -29.637 14.429  -21.807 1.00 94.54 296 A 1 
ATOM 2347 N N   . LYS A 1 297 ? -27.987 13.596  -23.083 1.00 93.25 297 A 1 
ATOM 2348 C CA  . LYS A 1 297 ? -28.870 12.782  -23.940 1.00 93.23 297 A 1 
ATOM 2349 C C   . LYS A 1 297 ? -29.584 11.674  -23.166 1.00 94.08 297 A 1 
ATOM 2350 O O   . LYS A 1 297 ? -30.754 11.397  -23.429 1.00 93.75 297 A 1 
ATOM 2351 C CB  . LYS A 1 297 ? -28.067 12.164  -25.089 1.00 92.73 297 A 1 
ATOM 2352 C CG  . LYS A 1 297 ? -27.677 13.203  -26.145 1.00 87.09 297 A 1 
ATOM 2353 C CD  . LYS A 1 297 ? -26.809 12.555  -27.229 1.00 82.10 297 A 1 
ATOM 2354 C CE  . LYS A 1 297 ? -26.383 13.617  -28.243 1.00 75.00 297 A 1 
ATOM 2355 N NZ  . LYS A 1 297 ? -25.547 13.044  -29.326 1.00 65.26 297 A 1 
ATOM 2356 N N   . LYS A 1 298 ? -28.911 11.035  -22.226 1.00 93.31 298 A 1 
ATOM 2357 C CA  . LYS A 1 298 ? -29.513 10.005  -21.369 1.00 93.12 298 A 1 
ATOM 2358 C C   . LYS A 1 298 ? -30.611 10.592  -20.481 1.00 94.05 298 A 1 
ATOM 2359 O O   . LYS A 1 298 ? -31.686 10.004  -20.394 1.00 93.94 298 A 1 
ATOM 2360 C CB  . LYS A 1 298 ? -28.407 9.317   -20.559 1.00 92.92 298 A 1 
ATOM 2361 C CG  . LYS A 1 298 ? -28.927 8.136   -19.728 1.00 88.32 298 A 1 
ATOM 2362 C CD  . LYS A 1 298 ? -27.770 7.482   -18.961 1.00 84.89 298 A 1 
ATOM 2363 C CE  . LYS A 1 298 ? -28.269 6.322   -18.095 1.00 78.12 298 A 1 
ATOM 2364 N NZ  . LYS A 1 298 ? -27.159 5.742   -17.291 1.00 70.74 298 A 1 
ATOM 2365 N N   . ALA A 1 299 ? -30.369 11.745  -19.870 1.00 94.05 299 A 1 
ATOM 2366 C CA  . ALA A 1 299 ? -31.365 12.458  -19.071 1.00 93.92 299 A 1 
ATOM 2367 C C   . ALA A 1 299 ? -32.574 12.875  -19.915 1.00 94.54 299 A 1 
ATOM 2368 O O   . ALA A 1 299 ? -33.711 12.625  -19.522 1.00 94.70 299 A 1 
ATOM 2369 C CB  . ALA A 1 299 ? -30.692 13.666  -18.415 1.00 94.04 299 A 1 
ATOM 2370 N N   . GLN A 1 300 ? -32.337 13.417  -21.117 1.00 94.88 300 A 1 
ATOM 2371 C CA  . GLN A 1 300 ? -33.393 13.724  -22.083 1.00 94.98 300 A 1 
ATOM 2372 C C   . GLN A 1 300 ? -34.268 12.494  -22.355 1.00 95.33 300 A 1 
ATOM 2373 O O   . GLN A 1 300 ? -35.479 12.557  -22.175 1.00 95.18 300 A 1 
ATOM 2374 C CB  . GLN A 1 300 ? -32.766 14.255  -23.382 1.00 94.14 300 A 1 
ATOM 2375 C CG  . GLN A 1 300 ? -33.830 14.537  -24.449 1.00 90.20 300 A 1 
ATOM 2376 C CD  . GLN A 1 300 ? -33.268 14.746  -25.845 1.00 89.38 300 A 1 
ATOM 2377 O OE1 . GLN A 1 300 ? -32.117 15.083  -26.075 1.00 81.30 300 A 1 
ATOM 2378 N NE2 . GLN A 1 300 ? -34.088 14.529  -26.852 1.00 81.08 300 A 1 
ATOM 2379 N N   . ALA A 1 301 ? -33.667 11.370  -22.756 1.00 95.01 301 A 1 
ATOM 2380 C CA  . ALA A 1 301 ? -34.408 10.157  -23.102 1.00 94.79 301 A 1 
ATOM 2381 C C   . ALA A 1 301 ? -35.228 9.606   -21.926 1.00 95.19 301 A 1 
ATOM 2382 O O   . ALA A 1 301 ? -36.343 9.120   -22.122 1.00 94.14 301 A 1 
ATOM 2383 C CB  . ALA A 1 301 ? -33.410 9.117   -23.617 1.00 94.66 301 A 1 
ATOM 2384 N N   . LEU A 1 302 ? -34.702 9.696   -20.705 1.00 95.17 302 A 1 
ATOM 2385 C CA  . LEU A 1 302 ? -35.416 9.293   -19.492 1.00 94.68 302 A 1 
ATOM 2386 C C   . LEU A 1 302 ? -36.634 10.182  -19.227 1.00 95.36 302 A 1 
ATOM 2387 O O   . LEU A 1 302 ? -37.720 9.656   -19.003 1.00 94.88 302 A 1 
ATOM 2388 C CB  . LEU A 1 302 ? -34.458 9.312   -18.289 1.00 94.22 302 A 1 
ATOM 2389 C CG  . LEU A 1 302 ? -33.456 8.144   -18.257 1.00 82.57 302 A 1 
ATOM 2390 C CD1 . LEU A 1 302 ? -32.412 8.389   -17.165 1.00 75.56 302 A 1 
ATOM 2391 C CD2 . LEU A 1 302 ? -34.137 6.804   -17.966 1.00 77.82 302 A 1 
ATOM 2392 N N   . LEU A 1 303 ? -36.474 11.504  -19.310 1.00 92.98 303 A 1 
ATOM 2393 C CA  . LEU A 1 303 ? -37.567 12.453  -19.091 1.00 92.61 303 A 1 
ATOM 2394 C C   . LEU A 1 303 ? -38.650 12.329  -20.167 1.00 93.22 303 A 1 
ATOM 2395 O O   . LEU A 1 303 ? -39.835 12.265  -19.842 1.00 93.88 303 A 1 
ATOM 2396 C CB  . LEU A 1 303 ? -37.000 13.881  -19.048 1.00 92.93 303 A 1 
ATOM 2397 C CG  . LEU A 1 303 ? -36.143 14.201  -17.810 1.00 90.51 303 A 1 
ATOM 2398 C CD1 . LEU A 1 303 ? -35.463 15.556  -18.000 1.00 86.42 303 A 1 
ATOM 2399 C CD2 . LEU A 1 303 ? -36.974 14.257  -16.529 1.00 87.69 303 A 1 
ATOM 2400 N N   . GLU A 1 304 ? -38.263 12.243  -21.443 1.00 94.70 304 A 1 
ATOM 2401 C CA  . GLU A 1 304 ? -39.219 12.087  -22.547 1.00 94.68 304 A 1 
ATOM 2402 C C   . GLU A 1 304 ? -40.023 10.786  -22.421 1.00 95.02 304 A 1 
ATOM 2403 O O   . GLU A 1 304 ? -41.227 10.778  -22.665 1.00 93.72 304 A 1 
ATOM 2404 C CB  . GLU A 1 304 ? -38.485 12.152  -23.901 1.00 94.25 304 A 1 
ATOM 2405 C CG  . GLU A 1 304 ? -37.981 13.571  -24.220 1.00 93.57 304 A 1 
ATOM 2406 C CD  . GLU A 1 304 ? -37.286 13.724  -25.586 1.00 94.49 304 A 1 
ATOM 2407 O OE1 . GLU A 1 304 ? -37.156 14.890  -26.049 1.00 87.09 304 A 1 
ATOM 2408 O OE2 . GLU A 1 304 ? -36.859 12.726  -26.198 1.00 88.64 304 A 1 
ATOM 2409 N N   . LYS A 1 305 ? -39.382 9.702   -21.989 1.00 94.30 305 A 1 
ATOM 2410 C CA  . LYS A 1 305 ? -40.043 8.420   -21.736 1.00 94.37 305 A 1 
ATOM 2411 C C   . LYS A 1 305 ? -40.994 8.484   -20.541 1.00 94.77 305 A 1 
ATOM 2412 O O   . LYS A 1 305 ? -42.101 7.969   -20.635 1.00 93.32 305 A 1 
ATOM 2413 C CB  . LYS A 1 305 ? -38.972 7.338   -21.545 1.00 94.44 305 A 1 
ATOM 2414 C CG  . LYS A 1 305 ? -39.593 5.953   -21.321 1.00 89.52 305 A 1 
ATOM 2415 C CD  . LYS A 1 305 ? -38.515 4.908   -21.041 1.00 84.31 305 A 1 
ATOM 2416 C CE  . LYS A 1 305 ? -39.199 3.579   -20.721 1.00 75.85 305 A 1 
ATOM 2417 N NZ  . LYS A 1 305 ? -38.226 2.553   -20.279 1.00 68.31 305 A 1 
ATOM 2418 N N   . GLU A 1 306 ? -40.564 9.070   -19.433 1.00 94.47 306 A 1 
ATOM 2419 C CA  . GLU A 1 306 ? -41.337 9.129   -18.186 1.00 94.25 306 A 1 
ATOM 2420 C C   . GLU A 1 306 ? -42.589 9.998   -18.323 1.00 94.24 306 A 1 
ATOM 2421 O O   . GLU A 1 306 ? -43.671 9.610   -17.889 1.00 91.60 306 A 1 
ATOM 2422 C CB  . GLU A 1 306 ? -40.418 9.658   -17.068 1.00 94.42 306 A 1 
ATOM 2423 C CG  . GLU A 1 306 ? -41.060 9.636   -15.664 1.00 90.15 306 A 1 
ATOM 2424 C CD  . GLU A 1 306 ? -41.415 8.224   -15.166 1.00 86.76 306 A 1 
ATOM 2425 O OE1 . GLU A 1 306 ? -42.255 8.132   -14.245 1.00 78.66 306 A 1 
ATOM 2426 O OE2 . GLU A 1 306 ? -40.839 7.241   -15.699 1.00 79.59 306 A 1 
ATOM 2427 N N   . PHE A 1 307 ? -42.459 11.157  -18.977 1.00 94.08 307 A 1 
ATOM 2428 C CA  . PHE A 1 307 ? -43.553 12.126  -19.098 1.00 93.08 307 A 1 
ATOM 2429 C C   . PHE A 1 307 ? -44.357 11.994  -20.396 1.00 93.54 307 A 1 
ATOM 2430 O O   . PHE A 1 307 ? -45.389 12.652  -20.544 1.00 90.80 307 A 1 
ATOM 2431 C CB  . PHE A 1 307 ? -42.996 13.533  -18.868 1.00 92.38 307 A 1 
ATOM 2432 C CG  . PHE A 1 307 ? -42.511 13.767  -17.445 1.00 92.90 307 A 1 
ATOM 2433 C CD1 . PHE A 1 307 ? -43.439 14.046  -16.424 1.00 87.53 307 A 1 
ATOM 2434 C CD2 . PHE A 1 307 ? -41.146 13.668  -17.128 1.00 89.06 307 A 1 
ATOM 2435 C CE1 . PHE A 1 307 ? -43.002 14.226  -15.100 1.00 87.70 307 A 1 
ATOM 2436 C CE2 . PHE A 1 307 ? -40.706 13.842  -15.804 1.00 87.88 307 A 1 
ATOM 2437 C CZ  . PHE A 1 307 ? -41.634 14.121  -14.790 1.00 89.22 307 A 1 
ATOM 2438 N N   . GLY A 1 308 ? -43.929 11.148  -21.340 1.00 94.93 308 A 1 
ATOM 2439 C CA  . GLY A 1 308 ? -44.688 10.852  -22.560 1.00 94.89 308 A 1 
ATOM 2440 C C   . GLY A 1 308 ? -44.743 11.982  -23.595 1.00 94.84 308 A 1 
ATOM 2441 O O   . GLY A 1 308 ? -45.629 11.982  -24.447 1.00 91.04 308 A 1 
ATOM 2442 N N   . PHE A 1 309 ? -43.820 12.961  -23.554 1.00 95.21 309 A 1 
ATOM 2443 C CA  . PHE A 1 309 ? -43.713 14.029  -24.552 1.00 94.72 309 A 1 
ATOM 2444 C C   . PHE A 1 309 ? -42.255 14.399  -24.845 1.00 95.47 309 A 1 
ATOM 2445 O O   . PHE A 1 309 ? -41.365 14.216  -24.018 1.00 93.56 309 A 1 
ATOM 2446 C CB  . PHE A 1 309 ? -44.534 15.258  -24.127 1.00 92.52 309 A 1 
ATOM 2447 C CG  . PHE A 1 309 ? -43.954 16.066  -22.975 1.00 92.09 309 A 1 
ATOM 2448 C CD1 . PHE A 1 309 ? -44.260 15.722  -21.646 1.00 86.49 309 A 1 
ATOM 2449 C CD2 . PHE A 1 309 ? -43.103 17.153  -23.230 1.00 87.93 309 A 1 
ATOM 2450 C CE1 . PHE A 1 309 ? -43.710 16.450  -20.581 1.00 83.41 309 A 1 
ATOM 2451 C CE2 . PHE A 1 309 ? -42.548 17.884  -22.163 1.00 85.00 309 A 1 
ATOM 2452 C CZ  . PHE A 1 309 ? -42.848 17.529  -20.835 1.00 85.35 309 A 1 
ATOM 2453 N N   . GLY A 1 310 ? -41.991 14.954  -26.046 1.00 95.09 310 A 1 
ATOM 2454 C CA  . GLY A 1 310 ? -40.661 15.414  -26.447 1.00 94.89 310 A 1 
ATOM 2455 C C   . GLY A 1 310 ? -40.279 16.741  -25.794 1.00 95.23 310 A 1 
ATOM 2456 O O   . GLY A 1 310 ? -41.040 17.708  -25.854 1.00 92.43 310 A 1 
ATOM 2457 N N   . LEU A 1 311 ? -39.083 16.822  -25.219 1.00 94.07 311 A 1 
ATOM 2458 C CA  . LEU A 1 311 ? -38.560 18.060  -24.635 1.00 94.13 311 A 1 
ATOM 2459 C C   . LEU A 1 311 ? -38.256 19.110  -25.714 1.00 94.37 311 A 1 
ATOM 2460 O O   . LEU A 1 311 ? -37.847 18.788  -26.834 1.00 93.67 311 A 1 
ATOM 2461 C CB  . LEU A 1 311 ? -37.307 17.770  -23.795 1.00 93.27 311 A 1 
ATOM 2462 C CG  . LEU A 1 311 ? -37.515 16.834  -22.589 1.00 92.05 311 A 1 
ATOM 2463 C CD1 . LEU A 1 311 ? -36.186 16.690  -21.850 1.00 87.40 311 A 1 
ATOM 2464 C CD2 . LEU A 1 311 ? -38.555 17.362  -21.605 1.00 89.08 311 A 1 
ATOM 2465 N N   . SER A 1 312 ? -38.409 20.391  -25.356 1.00 95.49 312 A 1 
ATOM 2466 C CA  . SER A 1 312 ? -38.013 21.504  -26.222 1.00 95.01 312 A 1 
ATOM 2467 C C   . SER A 1 312 ? -36.498 21.527  -26.436 1.00 94.90 312 A 1 
ATOM 2468 O O   . SER A 1 312 ? -35.737 21.115  -25.558 1.00 94.45 312 A 1 
ATOM 2469 C CB  . SER A 1 312 ? -38.501 22.844  -25.656 1.00 94.73 312 A 1 
ATOM 2470 O OG  . SER A 1 312 ? -37.705 23.291  -24.576 1.00 92.37 312 A 1 
ATOM 2471 N N   . GLU A 1 313 ? -36.042 22.097  -27.557 1.00 95.33 313 A 1 
ATOM 2472 C CA  . GLU A 1 313 ? -34.609 22.238  -27.851 1.00 95.10 313 A 1 
ATOM 2473 C C   . GLU A 1 313 ? -33.859 22.977  -26.737 1.00 95.11 313 A 1 
ATOM 2474 O O   . GLU A 1 313 ? -32.806 22.534  -26.286 1.00 93.82 313 A 1 
ATOM 2475 C CB  . GLU A 1 313 ? -34.445 22.961  -29.199 1.00 94.19 313 A 1 
ATOM 2476 C CG  . GLU A 1 313 ? -33.003 22.903  -29.742 1.00 81.29 313 A 1 
ATOM 2477 C CD  . GLU A 1 313 ? -32.493 21.462  -29.919 1.00 75.20 313 A 1 
ATOM 2478 O OE1 . GLU A 1 313 ? -31.264 21.270  -29.851 1.00 67.29 313 A 1 
ATOM 2479 O OE2 . GLU A 1 313 ? -33.338 20.545  -30.089 1.00 67.22 313 A 1 
ATOM 2480 N N   . LYS A 1 314 ? -34.450 24.033  -26.199 1.00 95.31 314 A 1 
ATOM 2481 C CA  . LYS A 1 314 ? -33.892 24.780  -25.066 1.00 94.77 314 A 1 
ATOM 2482 C C   . LYS A 1 314 ? -33.677 23.893  -23.831 1.00 95.03 314 A 1 
ATOM 2483 O O   . LYS A 1 314 ? -32.643 23.990  -23.177 1.00 93.82 314 A 1 
ATOM 2484 C CB  . LYS A 1 314 ? -34.809 25.975  -24.757 1.00 94.40 314 A 1 
ATOM 2485 C CG  . LYS A 1 314 ? -34.212 26.885  -23.677 1.00 83.71 314 A 1 
ATOM 2486 C CD  . LYS A 1 314 ? -35.100 28.107  -23.417 1.00 78.16 314 A 1 
ATOM 2487 C CE  . LYS A 1 314 ? -34.444 28.975  -22.338 1.00 69.49 314 A 1 
ATOM 2488 N NZ  . LYS A 1 314 ? -35.250 30.179  -22.026 1.00 60.52 314 A 1 
ATOM 2489 N N   . THR A 1 315 ? -34.630 23.026  -23.506 1.00 94.84 315 A 1 
ATOM 2490 C CA  . THR A 1 315 ? -34.511 22.106  -22.365 1.00 94.36 315 A 1 
ATOM 2491 C C   . THR A 1 315 ? -33.439 21.042  -22.615 1.00 94.50 315 A 1 
ATOM 2492 O O   . THR A 1 315 ? -32.652 20.751  -21.719 1.00 93.87 315 A 1 
ATOM 2493 C CB  . THR A 1 315 ? -35.856 21.435  -22.051 1.00 93.91 315 A 1 
ATOM 2494 O OG1 . THR A 1 315 ? -36.857 22.407  -21.867 1.00 89.97 315 A 1 
ATOM 2495 C CG2 . THR A 1 315 ? -35.808 20.603  -20.770 1.00 89.24 315 A 1 
ATOM 2496 N N   . ARG A 1 316 ? -33.349 20.500  -23.837 1.00 95.55 316 A 1 
ATOM 2497 C CA  . ARG A 1 316 ? -32.296 19.547  -24.230 1.00 94.90 316 A 1 
ATOM 2498 C C   . ARG A 1 316 ? -30.904 20.156  -24.091 1.00 94.88 316 A 1 
ATOM 2499 O O   . ARG A 1 316 ? -30.017 19.536  -23.509 1.00 94.32 316 A 1 
ATOM 2500 C CB  . ARG A 1 316 ? -32.514 19.090  -25.676 1.00 93.97 316 A 1 
ATOM 2501 C CG  . ARG A 1 316 ? -33.811 18.297  -25.852 1.00 86.70 316 A 1 
ATOM 2502 C CD  . ARG A 1 316 ? -34.015 17.965  -27.330 1.00 86.18 316 A 1 
ATOM 2503 N NE  . ARG A 1 316 ? -35.223 17.152  -27.510 1.00 77.81 316 A 1 
ATOM 2504 C CZ  . ARG A 1 316 ? -35.829 16.873  -28.635 1.00 71.67 316 A 1 
ATOM 2505 N NH1 . ARG A 1 316 ? -35.394 17.310  -29.789 1.00 64.85 316 A 1 
ATOM 2506 N NH2 . ARG A 1 316 ? -36.897 16.136  -28.610 1.00 60.38 316 A 1 
ATOM 2507 N N   . GLN A 1 317 ? -30.744 21.394  -24.580 1.00 95.52 317 A 1 
ATOM 2508 C CA  . GLN A 1 317 ? -29.498 22.148  -24.467 1.00 94.94 317 A 1 
ATOM 2509 C C   . GLN A 1 317 ? -29.092 22.349  -22.998 1.00 95.08 317 A 1 
ATOM 2510 O O   . GLN A 1 317 ? -27.964 22.037  -22.625 1.00 94.04 317 A 1 
ATOM 2511 C CB  . GLN A 1 317 ? -29.680 23.485  -25.192 1.00 94.25 317 A 1 
ATOM 2512 C CG  . GLN A 1 317 ? -28.341 24.191  -25.454 1.00 82.99 317 A 1 
ATOM 2513 C CD  . GLN A 1 317 ? -27.926 24.278  -26.913 1.00 76.19 317 A 1 
ATOM 2514 O OE1 . GLN A 1 317 ? -28.684 24.046  -27.846 1.00 68.43 317 A 1 
ATOM 2515 N NE2 . GLN A 1 317 ? -26.680 24.627  -27.157 1.00 64.97 317 A 1 
ATOM 2516 N N   . LEU A 1 318 ? -30.026 22.744  -22.129 1.00 95.36 318 A 1 
ATOM 2517 C CA  . LEU A 1 318 ? -29.775 22.899  -20.690 1.00 94.95 318 A 1 
ATOM 2518 C C   . LEU A 1 318 ? -29.310 21.595  -20.024 1.00 95.47 318 A 1 
ATOM 2519 O O   . LEU A 1 318 ? -28.423 21.626  -19.173 1.00 94.69 318 A 1 
ATOM 2520 C CB  . LEU A 1 318 ? -31.049 23.416  -19.994 1.00 94.35 318 A 1 
ATOM 2521 C CG  . LEU A 1 318 ? -31.365 24.902  -20.245 1.00 86.19 318 A 1 
ATOM 2522 C CD1 . LEU A 1 318 ? -32.765 25.221  -19.714 1.00 79.52 318 A 1 
ATOM 2523 C CD2 . LEU A 1 318 ? -30.372 25.826  -19.541 1.00 80.72 318 A 1 
ATOM 2524 N N   . LEU A 1 319 ? -29.869 20.447  -20.413 1.00 93.69 319 A 1 
ATOM 2525 C CA  . LEU A 1 319 ? -29.424 19.148  -19.889 1.00 93.18 319 A 1 
ATOM 2526 C C   . LEU A 1 319 ? -27.982 18.828  -20.306 1.00 93.01 319 A 1 
ATOM 2527 O O   . LEU A 1 319 ? -27.213 18.308  -19.501 1.00 93.06 319 A 1 
ATOM 2528 C CB  . LEU A 1 319 ? -30.379 18.035  -20.353 1.00 93.96 319 A 1 
ATOM 2529 C CG  . LEU A 1 319 ? -31.785 18.081  -19.730 1.00 93.64 319 A 1 
ATOM 2530 C CD1 . LEU A 1 319 ? -32.673 17.043  -20.417 1.00 90.31 319 A 1 
ATOM 2531 C CD2 . LEU A 1 319 ? -31.767 17.787  -18.230 1.00 91.09 319 A 1 
ATOM 2532 N N   . ILE A 1 320 ? -27.596 19.150  -21.542 1.00 95.18 320 A 1 
ATOM 2533 C CA  . ILE A 1 320 ? -26.239 18.906  -22.048 1.00 94.13 320 A 1 
ATOM 2534 C C   . ILE A 1 320 ? -25.224 19.868  -21.418 1.00 94.03 320 A 1 
ATOM 2535 O O   . ILE A 1 320 ? -24.123 19.445  -21.067 1.00 92.81 320 A 1 
ATOM 2536 C CB  . ILE A 1 320 ? -26.233 18.970  -23.591 1.00 92.97 320 A 1 
ATOM 2537 C CG1 . ILE A 1 320 ? -27.068 17.799  -24.168 1.00 89.19 320 A 1 
ATOM 2538 C CG2 . ILE A 1 320 ? -24.799 18.924  -24.154 1.00 88.84 320 A 1 
ATOM 2539 C CD1 . ILE A 1 320 ? -27.350 17.901  -25.673 1.00 81.02 320 A 1 
ATOM 2540 N N   . GLU A 1 321 ? -25.589 21.145  -21.275 1.00 94.31 321 A 1 
ATOM 2541 C CA  . GLU A 1 321 ? -24.670 22.207  -20.839 1.00 93.79 321 A 1 
ATOM 2542 C C   . GLU A 1 321 ? -24.511 22.313  -19.314 1.00 94.07 321 A 1 
ATOM 2543 O O   . GLU A 1 321 ? -23.476 22.799  -18.862 1.00 92.59 321 A 1 
ATOM 2544 C CB  . GLU A 1 321 ? -25.144 23.557  -21.407 1.00 93.34 321 A 1 
ATOM 2545 C CG  . GLU A 1 321 ? -24.947 23.649  -22.932 1.00 90.43 321 A 1 
ATOM 2546 C CD  . GLU A 1 321 ? -25.478 24.957  -23.543 1.00 87.88 321 A 1 
ATOM 2547 O OE1 . GLU A 1 321 ? -25.262 25.145  -24.767 1.00 80.55 321 A 1 
ATOM 2548 O OE2 . GLU A 1 321 ? -26.144 25.740  -22.828 1.00 81.61 321 A 1 
ATOM 2549 N N   . ASN A 1 322 ? -25.497 21.863  -18.527 1.00 94.77 322 A 1 
ATOM 2550 C CA  . ASN A 1 322 ? -25.453 21.962  -17.064 1.00 94.20 322 A 1 
ATOM 2551 C C   . ASN A 1 322 ? -25.448 20.579  -16.406 1.00 94.78 322 A 1 
ATOM 2552 O O   . ASN A 1 322 ? -24.472 20.205  -15.761 1.00 93.15 322 A 1 
ATOM 2553 C CB  . ASN A 1 322 ? -26.597 22.859  -16.540 1.00 93.43 322 A 1 
ATOM 2554 C CG  . ASN A 1 322 ? -26.603 24.236  -17.178 1.00 90.58 322 A 1 
ATOM 2555 O OD1 . ASN A 1 322 ? -25.879 25.137  -16.807 1.00 80.84 322 A 1 
ATOM 2556 N ND2 . ASN A 1 322 ? -27.421 24.449  -18.177 1.00 80.26 322 A 1 
ATOM 2557 N N   . PHE A 1 323 ? -26.498 19.790  -16.611 1.00 94.30 323 A 1 
ATOM 2558 C CA  . PHE A 1 323 ? -26.613 18.490  -15.948 1.00 94.47 323 A 1 
ATOM 2559 C C   . PHE A 1 323 ? -25.538 17.493  -16.406 1.00 94.95 323 A 1 
ATOM 2560 O O   . PHE A 1 323 ? -24.997 16.737  -15.599 1.00 94.07 323 A 1 
ATOM 2561 C CB  . PHE A 1 323 ? -28.020 17.933  -16.204 1.00 94.27 323 A 1 
ATOM 2562 C CG  . PHE A 1 323 ? -28.265 16.588  -15.562 1.00 94.57 323 A 1 
ATOM 2563 C CD1 . PHE A 1 323 ? -28.248 15.416  -16.337 1.00 90.74 323 A 1 
ATOM 2564 C CD2 . PHE A 1 323 ? -28.485 16.506  -14.177 1.00 92.07 323 A 1 
ATOM 2565 C CE1 . PHE A 1 323 ? -28.461 14.168  -15.730 1.00 91.03 323 A 1 
ATOM 2566 C CE2 . PHE A 1 323 ? -28.697 15.259  -13.569 1.00 91.33 323 A 1 
ATOM 2567 C CZ  . PHE A 1 323 ? -28.684 14.089  -14.346 1.00 92.52 323 A 1 
ATOM 2568 N N   . GLY A 1 324 ? -25.190 17.482  -17.690 1.00 95.22 324 A 1 
ATOM 2569 C CA  . GLY A 1 324 ? -24.131 16.639  -18.236 1.00 94.49 324 A 1 
ATOM 2570 C C   . GLY A 1 324 ? -22.765 16.858  -17.568 1.00 94.52 324 A 1 
ATOM 2571 O O   . GLY A 1 324 ? -22.191 15.886  -17.075 1.00 94.17 324 A 1 
ATOM 2572 N N   . PRO A 1 325 ? -22.253 18.101  -17.486 1.00 95.57 325 A 1 
ATOM 2573 C CA  . PRO A 1 325 ? -21.031 18.428  -16.753 1.00 95.15 325 A 1 
ATOM 2574 C C   . PRO A 1 325 ? -21.052 18.035  -15.272 1.00 95.02 325 A 1 
ATOM 2575 O O   . PRO A 1 325 ? -20.055 17.502  -14.790 1.00 94.31 325 A 1 
ATOM 2576 C CB  . PRO A 1 325 ? -20.852 19.936  -16.912 1.00 94.02 325 A 1 
ATOM 2577 C CG  . PRO A 1 325 ? -21.501 20.220  -18.262 1.00 91.82 325 A 1 
ATOM 2578 C CD  . PRO A 1 325 ? -22.670 19.240  -18.283 1.00 94.32 325 A 1 
ATOM 2579 N N   . GLU A 1 326 ? -22.162 18.242  -14.567 1.00 94.99 326 A 1 
ATOM 2580 C CA  . GLU A 1 326 ? -22.302 17.817  -13.167 1.00 94.36 326 A 1 
ATOM 2581 C C   . GLU A 1 326 ? -22.153 16.295  -13.016 1.00 94.11 326 A 1 
ATOM 2582 O O   . GLU A 1 326 ? -21.445 15.819  -12.126 1.00 93.29 326 A 1 
ATOM 2583 C CB  . GLU A 1 326 ? -23.672 18.240  -12.615 1.00 94.05 326 A 1 
ATOM 2584 C CG  . GLU A 1 326 ? -23.798 19.753  -12.377 1.00 90.36 326 A 1 
ATOM 2585 C CD  . GLU A 1 326 ? -25.208 20.165  -11.914 1.00 88.96 326 A 1 
ATOM 2586 O OE1 . GLU A 1 326 ? -25.460 21.389  -11.862 1.00 80.88 326 A 1 
ATOM 2587 O OE2 . GLU A 1 326 ? -26.029 19.267  -11.611 1.00 81.60 326 A 1 
ATOM 2588 N N   . CYS A 1 327 ? -22.761 15.521  -13.921 1.00 94.28 327 A 1 
ATOM 2589 C CA  . CYS A 1 327 ? -22.584 14.069  -13.957 1.00 93.18 327 A 1 
ATOM 2590 C C   . CYS A 1 327 ? -21.126 13.675  -14.236 1.00 92.65 327 A 1 
ATOM 2591 O O   . CYS A 1 327 ? -20.599 12.789  -13.574 1.00 92.46 327 A 1 
ATOM 2592 C CB  . CYS A 1 327 ? -23.502 13.460  -15.020 1.00 93.52 327 A 1 
ATOM 2593 S SG  . CYS A 1 327 ? -25.248 13.612  -14.549 1.00 92.02 327 A 1 
ATOM 2594 N N   . ALA A 1 328 ? -20.465 14.330  -15.188 1.00 93.94 328 A 1 
ATOM 2595 C CA  . ALA A 1 328 ? -19.063 14.055  -15.506 1.00 92.90 328 A 1 
ATOM 2596 C C   . ALA A 1 328 ? -18.122 14.381  -14.331 1.00 92.45 328 A 1 
ATOM 2597 O O   . ALA A 1 328 ? -17.209 13.607  -14.039 1.00 92.00 328 A 1 
ATOM 2598 C CB  . ALA A 1 328 ? -18.691 14.843  -16.765 1.00 92.58 328 A 1 
ATOM 2599 N N   . GLN A 1 329 ? -18.378 15.481  -13.620 1.00 94.27 329 A 1 
ATOM 2600 C CA  . GLN A 1 329 ? -17.648 15.828  -12.404 1.00 93.75 329 A 1 
ATOM 2601 C C   . GLN A 1 329 ? -17.893 14.804  -11.287 1.00 93.34 329 A 1 
ATOM 2602 O O   . GLN A 1 329 ? -16.961 14.419  -10.578 1.00 92.71 329 A 1 
ATOM 2603 C CB  . GLN A 1 329 ? -18.053 17.240  -11.971 1.00 93.13 329 A 1 
ATOM 2604 C CG  . GLN A 1 329 ? -17.209 17.705  -10.772 1.00 89.06 329 A 1 
ATOM 2605 C CD  . GLN A 1 329 ? -17.440 19.171  -10.436 1.00 85.50 329 A 1 
ATOM 2606 O OE1 . GLN A 1 329 ? -18.546 19.684  -10.444 1.00 77.11 329 A 1 
ATOM 2607 N NE2 . GLN A 1 329 ? -16.394 19.897  -10.120 1.00 74.19 329 A 1 
ATOM 2608 N N   . ASN A 1 330 ? -19.115 14.320  -11.153 1.00 93.65 330 A 1 
ATOM 2609 C CA  . ASN A 1 330 ? -19.440 13.272  -10.190 1.00 92.91 330 A 1 
ATOM 2610 C C   . ASN A 1 330 ? -18.697 11.948  -10.479 1.00 92.69 330 A 1 
ATOM 2611 O O   . ASN A 1 330 ? -18.284 11.268  -9.536  1.00 91.83 330 A 1 
ATOM 2612 C CB  . ASN A 1 330 ? -20.963 13.103  -10.178 1.00 92.50 330 A 1 
ATOM 2613 C CG  . ASN A 1 330 ? -21.405 12.095  -9.153  1.00 90.32 330 A 1 
ATOM 2614 O OD1 . ASN A 1 330 ? -21.473 12.371  -7.966  1.00 83.96 330 A 1 
ATOM 2615 N ND2 . ASN A 1 330 ? -21.705 10.889  -9.574  1.00 83.72 330 A 1 
ATOM 2616 N N   . GLU A 1 331 ? -18.481 11.594  -11.749 1.00 92.34 331 A 1 
ATOM 2617 C CA  . GLU A 1 331 ? -17.630 10.458  -12.140 1.00 91.11 331 A 1 
ATOM 2618 C C   . GLU A 1 331 ? -16.167 10.699  -11.755 1.00 91.41 331 A 1 
ATOM 2619 O O   . GLU A 1 331 ? -15.528 9.825   -11.170 1.00 90.40 331 A 1 
ATOM 2620 C CB  . GLU A 1 331 ? -17.716 10.195  -13.651 1.00 90.13 331 A 1 
ATOM 2621 C CG  . GLU A 1 331 ? -19.081 9.683   -14.127 1.00 83.40 331 A 1 
ATOM 2622 C CD  . GLU A 1 331 ? -19.490 8.335   -13.529 1.00 79.70 331 A 1 
ATOM 2623 O OE1 . GLU A 1 331 ? -20.714 8.142   -13.357 1.00 70.40 331 A 1 
ATOM 2624 O OE2 . GLU A 1 331 ? -18.602 7.490   -13.295 1.00 68.76 331 A 1 
ATOM 2625 N N   . PHE A 1 332 ? -15.636 11.897  -12.007 1.00 92.04 332 A 1 
ATOM 2626 C CA  . PHE A 1 332 ? -14.288 12.273  -11.583 1.00 92.28 332 A 1 
ATOM 2627 C C   . PHE A 1 332 ? -14.115 12.157  -10.061 1.00 92.38 332 A 1 
ATOM 2628 O O   . PHE A 1 332 ? -13.164 11.532  -9.590  1.00 92.10 332 A 1 
ATOM 2629 C CB  . PHE A 1 332 ? -13.969 13.692  -12.071 1.00 92.66 332 A 1 
ATOM 2630 C CG  . PHE A 1 332 ? -12.648 14.209  -11.543 1.00 93.06 332 A 1 
ATOM 2631 C CD1 . PHE A 1 332 ? -12.618 15.266  -10.615 1.00 90.77 332 A 1 
ATOM 2632 C CD2 . PHE A 1 332 ? -11.451 13.594  -11.943 1.00 91.35 332 A 1 
ATOM 2633 C CE1 . PHE A 1 332 ? -11.391 15.716  -10.101 1.00 91.39 332 A 1 
ATOM 2634 C CE2 . PHE A 1 332 ? -10.223 14.039  -11.426 1.00 91.13 332 A 1 
ATOM 2635 C CZ  . PHE A 1 332 ? -10.190 15.103  -10.507 1.00 92.10 332 A 1 
ATOM 2636 N N   . PHE A 1 333 ? -15.074 12.668  -9.288  1.00 92.25 333 A 1 
ATOM 2637 C CA  . PHE A 1 333 ? -15.058 12.538  -7.832  1.00 92.45 333 A 1 
ATOM 2638 C C   . PHE A 1 333 ? -15.121 11.079  -7.372  1.00 92.43 333 A 1 
ATOM 2639 O O   . PHE A 1 333 ? -14.505 10.737  -6.367  1.00 91.93 333 A 1 
ATOM 2640 C CB  . PHE A 1 333 ? -16.213 13.343  -7.228  1.00 92.43 333 A 1 
ATOM 2641 C CG  . PHE A 1 333 ? -16.089 14.857  -7.283  1.00 92.15 333 A 1 
ATOM 2642 C CD1 . PHE A 1 333 ? -14.922 15.508  -7.727  1.00 87.66 333 A 1 
ATOM 2643 C CD2 . PHE A 1 333 ? -17.168 15.635  -6.816  1.00 87.71 333 A 1 
ATOM 2644 C CE1 . PHE A 1 333 ? -14.829 16.908  -7.713  1.00 87.03 333 A 1 
ATOM 2645 C CE2 . PHE A 1 333 ? -17.075 17.034  -6.796  1.00 87.32 333 A 1 
ATOM 2646 C CZ  . PHE A 1 333 ? -15.907 17.672  -7.244  1.00 88.69 333 A 1 
ATOM 2647 N N   . SER A 1 334 ? -15.793 10.217  -8.120  1.00 91.24 334 A 1 
ATOM 2648 C CA  . SER A 1 334 ? -15.831 8.783   -7.821  1.00 90.29 334 A 1 
ATOM 2649 C C   . SER A 1 334 ? -14.472 8.105   -8.061  1.00 90.15 334 A 1 
ATOM 2650 O O   . SER A 1 334 ? -14.092 7.219   -7.302  1.00 88.90 334 A 1 
ATOM 2651 C CB  . SER A 1 334 ? -16.936 8.100   -8.633  1.00 89.76 334 A 1 
ATOM 2652 O OG  . SER A 1 334 ? -18.185 8.743   -8.413  1.00 83.01 334 A 1 
ATOM 2653 N N   . ILE A 1 335 ? -13.685 8.558   -9.046  1.00 91.36 335 A 1 
ATOM 2654 C CA  . ILE A 1 335 ? -12.294 8.103   -9.247  1.00 90.65 335 A 1 
ATOM 2655 C C   . ILE A 1 335 ? -11.414 8.522   -8.067  1.00 91.18 335 A 1 
ATOM 2656 O O   . ILE A 1 335 ? -10.658 7.710   -7.535  1.00 90.69 335 A 1 
ATOM 2657 C CB  . ILE A 1 335 ? -11.721 8.636   -10.580 1.00 90.03 335 A 1 
ATOM 2658 C CG1 . ILE A 1 335 ? -12.491 8.044   -11.780 1.00 88.35 335 A 1 
ATOM 2659 C CG2 . ILE A 1 335 ? -10.217 8.323   -10.712 1.00 88.09 335 A 1 
ATOM 2660 C CD1 . ILE A 1 335 ? -12.173 8.710   -13.123 1.00 83.93 335 A 1 
ATOM 2661 N N   . VAL A 1 336 ? -11.522 9.779   -7.636  1.00 92.24 336 A 1 
ATOM 2662 C CA  . VAL A 1 336 ? -10.750 10.297  -6.496  1.00 92.84 336 A 1 
ATOM 2663 C C   . VAL A 1 336 ? -11.133 9.576   -5.201  1.00 92.89 336 A 1 
ATOM 2664 O O   . VAL A 1 336 ? -10.253 9.165   -4.447  1.00 92.34 336 A 1 
ATOM 2665 C CB  . VAL A 1 336 ? -10.934 11.820  -6.375  1.00 93.01 336 A 1 
ATOM 2666 C CG1 . VAL A 1 336 ? -10.228 12.385  -5.138  1.00 91.10 336 A 1 
ATOM 2667 C CG2 . VAL A 1 336 ? -10.357 12.539  -7.601  1.00 90.89 336 A 1 
ATOM 2668 N N   . GLU A 1 337 ? -12.423 9.364   -4.966  1.00 90.65 337 A 1 
ATOM 2669 C CA  . GLU A 1 337 ? -12.943 8.605   -3.820  1.00 90.31 337 A 1 
ATOM 2670 C C   . GLU A 1 337 ? -12.437 7.160   -3.832  1.00 89.60 337 A 1 
ATOM 2671 O O   . GLU A 1 337 ? -11.959 6.671   -2.812  1.00 88.41 337 A 1 
ATOM 2672 C CB  . GLU A 1 337 ? -14.475 8.675   -3.844  1.00 89.62 337 A 1 
ATOM 2673 C CG  . GLU A 1 337 ? -15.155 7.965   -2.664  1.00 87.35 337 A 1 
ATOM 2674 C CD  . GLU A 1 337 ? -16.675 8.211   -2.641  1.00 86.81 337 A 1 
ATOM 2675 O OE1 . GLU A 1 337 ? -17.280 8.062   -1.558  1.00 78.75 337 A 1 
ATOM 2676 O OE2 . GLU A 1 337 ? -17.262 8.611   -3.681  1.00 80.74 337 A 1 
ATOM 2677 N N   . PHE A 1 338 ? -12.433 6.505   -4.986  1.00 91.00 338 A 1 
ATOM 2678 C CA  . PHE A 1 338 ? -11.880 5.159   -5.132  1.00 90.16 338 A 1 
ATOM 2679 C C   . PHE A 1 338 ? -10.389 5.092   -4.757  1.00 90.24 338 A 1 
ATOM 2680 O O   . PHE A 1 338 ? -9.943  4.117   -4.154  1.00 89.25 338 A 1 
ATOM 2681 C CB  . PHE A 1 338 ? -12.118 4.691   -6.571  1.00 89.83 338 A 1 
ATOM 2682 C CG  . PHE A 1 338 ? -11.477 3.360   -6.890  1.00 88.52 338 A 1 
ATOM 2683 C CD1 . PHE A 1 338 ? -10.308 3.312   -7.677  1.00 84.67 338 A 1 
ATOM 2684 C CD2 . PHE A 1 338 ? -12.022 2.179   -6.366  1.00 84.75 338 A 1 
ATOM 2685 C CE1 . PHE A 1 338 ? -9.696  2.081   -7.943  1.00 83.06 338 A 1 
ATOM 2686 C CE2 . PHE A 1 338 ? -11.405 0.946   -6.631  1.00 82.91 338 A 1 
ATOM 2687 C CZ  . PHE A 1 338 ? -10.243 0.900   -7.420  1.00 83.49 338 A 1 
ATOM 2688 N N   . MET A 1 339 ? -9.605  6.129   -5.076  1.00 92.22 339 A 1 
ATOM 2689 C CA  . MET A 1 339 ? -8.164  6.168   -4.804  1.00 92.13 339 A 1 
ATOM 2690 C C   . MET A 1 339 ? -7.793  6.639   -3.391  1.00 92.25 339 A 1 
ATOM 2691 O O   . MET A 1 339 ? -6.644  6.462   -2.981  1.00 91.26 339 A 1 
ATOM 2692 C CB  . MET A 1 339 ? -7.473  7.048   -5.853  1.00 92.09 339 A 1 
ATOM 2693 C CG  . MET A 1 339 ? -7.512  6.423   -7.253  1.00 89.91 339 A 1 
ATOM 2694 S SD  . MET A 1 339 ? -6.786  4.765   -7.444  1.00 89.66 339 A 1 
ATOM 2695 C CE  . MET A 1 339 ? -5.098  5.046   -6.847  1.00 82.78 339 A 1 
ATOM 2696 N N   . THR A 1 340 ? -8.715  7.255   -2.659  1.00 91.90 340 A 1 
ATOM 2697 C CA  . THR A 1 340 ? -8.432  7.891   -1.354  1.00 91.92 340 A 1 
ATOM 2698 C C   . THR A 1 340 ? -9.302  7.388   -0.206  1.00 90.59 340 A 1 
ATOM 2699 O O   . THR A 1 340 ? -8.957  7.607   0.956   1.00 87.95 340 A 1 
ATOM 2700 C CB  . THR A 1 340 ? -8.603  9.414   -1.430  1.00 92.62 340 A 1 
ATOM 2701 O OG1 . THR A 1 340 ? -9.928  9.753   -1.761  1.00 90.02 340 A 1 
ATOM 2702 C CG2 . THR A 1 340 ? -7.689  10.068  -2.460  1.00 89.19 340 A 1 
ATOM 2703 N N   . GLY A 1 341 ? -10.441 6.765   -0.505  1.00 90.12 341 A 1 
ATOM 2704 C CA  . GLY A 1 341 ? -11.514 6.480   0.448   1.00 88.55 341 A 1 
ATOM 2705 C C   . GLY A 1 341 ? -12.329 7.717   0.847   1.00 88.99 341 A 1 
ATOM 2706 O O   . GLY A 1 341 ? -13.217 7.620   1.687   1.00 86.53 341 A 1 
ATOM 2707 N N   . LYS A 1 342 ? -12.041 8.888   0.259   1.00 89.99 342 A 1 
ATOM 2708 C CA  . LYS A 1 342 ? -12.686 10.166  0.593   1.00 90.43 342 A 1 
ATOM 2709 C C   . LYS A 1 342 ? -13.258 10.826  -0.654  1.00 91.71 342 A 1 
ATOM 2710 O O   . LYS A 1 342 ? -12.550 11.042  -1.636  1.00 90.57 342 A 1 
ATOM 2711 C CB  . LYS A 1 342 ? -11.681 11.109  1.270   1.00 88.67 342 A 1 
ATOM 2712 C CG  . LYS A 1 342 ? -11.189 10.596  2.631   1.00 84.48 342 A 1 
ATOM 2713 C CD  . LYS A 1 342 ? -10.187 11.588  3.230   1.00 82.11 342 A 1 
ATOM 2714 C CE  . LYS A 1 342 ? -9.621  11.047  4.544   1.00 75.30 342 A 1 
ATOM 2715 N NZ  . LYS A 1 342 ? -8.566  11.942  5.081   1.00 67.72 342 A 1 
ATOM 2716 N N   . ARG A 1 343 ? -14.523 11.205  -0.597  1.00 89.91 343 A 1 
ATOM 2717 C CA  . ARG A 1 343 ? -15.155 11.954  -1.688  1.00 90.06 343 A 1 
ATOM 2718 C C   . ARG A 1 343 ? -14.732 13.429  -1.640  1.00 90.45 343 A 1 
ATOM 2719 O O   . ARG A 1 343 ? -14.762 14.012  -0.556  1.00 87.48 343 A 1 
ATOM 2720 C CB  . ARG A 1 343 ? -16.671 11.769  -1.609  1.00 88.19 343 A 1 
ATOM 2721 C CG  . ARG A 1 343 ? -17.330 12.158  -2.943  1.00 84.70 343 A 1 
ATOM 2722 C CD  . ARG A 1 343 ? -18.813 11.790  -2.920  1.00 82.57 343 A 1 
ATOM 2723 N NE  . ARG A 1 343 ? -19.426 11.991  -4.243  1.00 80.62 343 A 1 
ATOM 2724 C CZ  . ARG A 1 343 ? -19.382 11.146  -5.259  1.00 77.67 343 A 1 
ATOM 2725 N NH1 . ARG A 1 343 ? -18.830 9.970   -5.168  1.00 70.54 343 A 1 
ATOM 2726 N NH2 . ARG A 1 343 ? -19.885 11.476  -6.391  1.00 71.48 343 A 1 
ATOM 2727 N N   . PRO A 1 344 ? -14.372 14.071  -2.771  1.00 91.15 344 A 1 
ATOM 2728 C CA  . PRO A 1 344 ? -14.000 15.484  -2.781  1.00 89.75 344 A 1 
ATOM 2729 C C   . PRO A 1 344 ? -15.196 16.389  -2.456  1.00 88.60 344 A 1 
ATOM 2730 O O   . PRO A 1 344 ? -16.038 16.658  -3.302  1.00 83.71 344 A 1 
ATOM 2731 C CB  . PRO A 1 344 ? -13.403 15.763  -4.164  1.00 87.79 344 A 1 
ATOM 2732 C CG  . PRO A 1 344 ? -13.046 14.384  -4.700  1.00 87.36 344 A 1 
ATOM 2733 C CD  . PRO A 1 344 ? -14.090 13.481  -4.065  1.00 90.11 344 A 1 
ATOM 2734 N N   . TYR A 1 345 ? -15.247 16.868  -1.221  1.00 87.82 345 A 1 
ATOM 2735 C CA  . TYR A 1 345 ? -16.153 17.922  -0.754  1.00 85.66 345 A 1 
ATOM 2736 C C   . TYR A 1 345 ? -15.337 19.084  -0.160  1.00 85.15 345 A 1 
ATOM 2737 O O   . TYR A 1 345 ? -14.109 19.089  -0.241  1.00 76.12 345 A 1 
ATOM 2738 C CB  . TYR A 1 345 ? -17.171 17.338  0.236   1.00 79.61 345 A 1 
ATOM 2739 C CG  . TYR A 1 345 ? -18.168 16.354  -0.351  1.00 74.64 345 A 1 
ATOM 2740 C CD1 . TYR A 1 345 ? -19.016 16.749  -1.404  1.00 69.66 345 A 1 
ATOM 2741 C CD2 . TYR A 1 345 ? -18.263 15.051  0.169   1.00 69.14 345 A 1 
ATOM 2742 C CE1 . TYR A 1 345 ? -19.951 15.841  -1.943  1.00 60.40 345 A 1 
ATOM 2743 C CE2 . TYR A 1 345 ? -19.199 14.144  -0.365  1.00 62.44 345 A 1 
ATOM 2744 C CZ  . TYR A 1 345 ? -20.043 14.537  -1.422  1.00 60.37 345 A 1 
ATOM 2745 O OH  . TYR A 1 345 ? -20.942 13.660  -1.943  1.00 55.62 345 A 1 
ATOM 2746 N N   . ASN A 1 346 ? -15.999 20.072  0.436   1.00 85.14 346 A 1 
ATOM 2747 C CA  . ASN A 1 346 ? -15.324 21.203  1.074   1.00 85.18 346 A 1 
ATOM 2748 C C   . ASN A 1 346 ? -14.580 20.756  2.342   1.00 86.54 346 A 1 
ATOM 2749 O O   . ASN A 1 346 ? -15.136 20.784  3.438   1.00 82.58 346 A 1 
ATOM 2750 C CB  . ASN A 1 346 ? -16.348 22.317  1.363   1.00 79.91 346 A 1 
ATOM 2751 C CG  . ASN A 1 346 ? -16.860 23.003  0.108   1.00 70.07 346 A 1 
ATOM 2752 O OD1 . ASN A 1 346 ? -16.272 22.963  -0.954  1.00 64.32 346 A 1 
ATOM 2753 N ND2 . ASN A 1 346 ? -17.986 23.669  0.196   1.00 63.18 346 A 1 
ATOM 2754 N N   . TYR A 1 347 ? -13.331 20.347  2.186   1.00 88.57 347 A 1 
ATOM 2755 C CA  . TYR A 1 347 ? -12.421 20.049  3.289   1.00 89.11 347 A 1 
ATOM 2756 C C   . TYR A 1 347 ? -11.481 21.232  3.560   1.00 89.72 347 A 1 
ATOM 2757 O O   . TYR A 1 347 ? -11.041 21.891  2.611   1.00 87.12 347 A 1 
ATOM 2758 C CB  . TYR A 1 347 ? -11.618 18.777  2.994   1.00 87.48 347 A 1 
ATOM 2759 C CG  . TYR A 1 347 ? -12.434 17.504  3.020   1.00 87.74 347 A 1 
ATOM 2760 C CD1 . TYR A 1 347 ? -12.768 16.908  4.250   1.00 84.25 347 A 1 
ATOM 2761 C CD2 . TYR A 1 347 ? -12.867 16.917  1.817   1.00 85.54 347 A 1 
ATOM 2762 C CE1 . TYR A 1 347 ? -13.533 15.726  4.279   1.00 82.63 347 A 1 
ATOM 2763 C CE2 . TYR A 1 347 ? -13.634 15.736  1.842   1.00 83.38 347 A 1 
ATOM 2764 C CZ  . TYR A 1 347 ? -13.967 15.141  3.075   1.00 83.98 347 A 1 
ATOM 2765 O OH  . TYR A 1 347 ? -14.710 14.003  3.098   1.00 80.58 347 A 1 
ATOM 2766 N N   . PRO A 1 348 ? -11.104 21.475  4.825   1.00 88.92 348 A 1 
ATOM 2767 C CA  . PRO A 1 348 ? -9.964  22.330  5.150   1.00 89.09 348 A 1 
ATOM 2768 C C   . PRO A 1 348 ? -8.674  21.796  4.514   1.00 89.51 348 A 1 
ATOM 2769 O O   . PRO A 1 348 ? -8.517  20.586  4.374   1.00 88.15 348 A 1 
ATOM 2770 C CB  . PRO A 1 348 ? -9.863  22.326  6.680   1.00 87.55 348 A 1 
ATOM 2771 C CG  . PRO A 1 348 ? -11.244 21.869  7.144   1.00 85.14 348 A 1 
ATOM 2772 C CD  . PRO A 1 348 ? -11.696 20.929  6.035   1.00 88.04 348 A 1 
ATOM 2773 N N   . GLN A 1 349 ? -7.724  22.680  4.205   1.00 89.38 349 A 1 
ATOM 2774 C CA  . GLN A 1 349 ? -6.450  22.293  3.569   1.00 88.56 349 A 1 
ATOM 2775 C C   . GLN A 1 349 ? -5.716  21.175  4.335   1.00 89.36 349 A 1 
ATOM 2776 O O   . GLN A 1 349 ? -5.244  20.214  3.737   1.00 88.48 349 A 1 
ATOM 2777 C CB  . GLN A 1 349 ? -5.556  23.542  3.439   1.00 86.34 349 A 1 
ATOM 2778 C CG  . GLN A 1 349 ? -4.264  23.271  2.645   1.00 78.65 349 A 1 
ATOM 2779 C CD  . GLN A 1 349 ? -4.529  22.821  1.211   1.00 74.60 349 A 1 
ATOM 2780 O OE1 . GLN A 1 349 ? -5.430  23.308  0.545   1.00 69.68 349 A 1 
ATOM 2781 N NE2 . GLN A 1 349 ? -3.772  21.877  0.697   1.00 66.21 349 A 1 
ATOM 2782 N N   . GLU A 1 350 ? -5.705  21.248  5.658   1.00 87.78 350 A 1 
ATOM 2783 C CA  . GLU A 1 350 ? -5.084  20.240  6.532   1.00 87.69 350 A 1 
ATOM 2784 C C   . GLU A 1 350 ? -5.680  18.830  6.366   1.00 88.50 350 A 1 
ATOM 2785 O O   . GLU A 1 350 ? -4.994  17.834  6.577   1.00 86.26 350 A 1 
ATOM 2786 C CB  . GLU A 1 350 ? -5.283  20.657  7.996   1.00 86.49 350 A 1 
ATOM 2787 C CG  . GLU A 1 350 ? -4.588  21.977  8.372   1.00 76.40 350 A 1 
ATOM 2788 C CD  . GLU A 1 350 ? -4.881  22.405  9.821   1.00 68.21 350 A 1 
ATOM 2789 O OE1 . GLU A 1 350 ? -4.472  23.531  10.178  1.00 61.75 350 A 1 
ATOM 2790 O OE2 . GLU A 1 350 ? -5.533  21.625  10.554  1.00 62.63 350 A 1 
ATOM 2791 N N   . GLU A 1 351 ? -6.961  18.726  6.015   1.00 90.69 351 A 1 
ATOM 2792 C CA  . GLU A 1 351 ? -7.618  17.442  5.750   1.00 90.19 351 A 1 
ATOM 2793 C C   . GLU A 1 351 ? -7.341  16.936  4.330   1.00 91.29 351 A 1 
ATOM 2794 O O   . GLU A 1 351 ? -7.332  15.723  4.112   1.00 89.47 351 A 1 
ATOM 2795 C CB  . GLU A 1 351 ? -9.132  17.544  5.984   1.00 87.75 351 A 1 
ATOM 2796 C CG  . GLU A 1 351 ? -9.527  17.745  7.454   1.00 77.87 351 A 1 
ATOM 2797 C CD  . GLU A 1 351 ? -9.122  16.570  8.358   1.00 75.31 351 A 1 
ATOM 2798 O OE1 . GLU A 1 351 ? -8.752  16.822  9.523   1.00 67.07 351 A 1 
ATOM 2799 O OE2 . GLU A 1 351 ? -9.110  15.398  7.910   1.00 67.92 351 A 1 
ATOM 2800 N N   . LEU A 1 352 ? -7.104  17.841  3.377   1.00 91.93 352 A 1 
ATOM 2801 C CA  . LEU A 1 352 ? -6.741  17.481  2.001   1.00 92.55 352 A 1 
ATOM 2802 C C   . LEU A 1 352 ? -5.372  16.798  1.938   1.00 93.38 352 A 1 
ATOM 2803 O O   . LEU A 1 352 ? -5.193  15.873  1.146   1.00 92.44 352 A 1 
ATOM 2804 C CB  . LEU A 1 352 ? -6.740  18.729  1.094   1.00 91.15 352 A 1 
ATOM 2805 C CG  . LEU A 1 352 ? -8.076  19.472  0.952   1.00 87.04 352 A 1 
ATOM 2806 C CD1 . LEU A 1 352 ? -7.896  20.688  0.040   1.00 81.65 352 A 1 
ATOM 2807 C CD2 . LEU A 1 352 ? -9.159  18.594  0.329   1.00 82.14 352 A 1 
ATOM 2808 N N   . ASP A 1 353 ? -4.434  17.225  2.784   1.00 93.45 353 A 1 
ATOM 2809 C CA  . ASP A 1 353 ? -3.055  16.728  2.795   1.00 93.07 353 A 1 
ATOM 2810 C C   . ASP A 1 353 ? -2.882  15.433  3.607   1.00 93.19 353 A 1 
ATOM 2811 O O   . ASP A 1 353 ? -1.873  14.735  3.468   1.00 91.54 353 A 1 
ATOM 2812 C CB  . ASP A 1 353 ? -2.122  17.847  3.283   1.00 92.09 353 A 1 
ATOM 2813 C CG  . ASP A 1 353 ? -2.063  19.022  2.297   1.00 88.32 353 A 1 
ATOM 2814 O OD1 . ASP A 1 353 ? -2.018  18.758  1.075   1.00 82.59 353 A 1 
ATOM 2815 O OD2 . ASP A 1 353 ? -2.061  20.184  2.753   1.00 81.99 353 A 1 
ATOM 2816 N N   . LYS A 1 354 ? -3.875  15.064  4.429   1.00 91.33 354 A 1 
ATOM 2817 C CA  . LYS A 1 354 ? -3.833  13.809  5.192   1.00 90.76 354 A 1 
ATOM 2818 C C   . LYS A 1 354 ? -3.970  12.601  4.267   1.00 91.28 354 A 1 
ATOM 2819 O O   . LYS A 1 354 ? -4.892  12.572  3.444   1.00 90.28 354 A 1 
ATOM 2820 C CB  . LYS A 1 354 ? -4.930  13.778  6.260   1.00 89.22 354 A 1 
ATOM 2821 C CG  . LYS A 1 354 ? -4.564  14.653  7.462   1.00 84.38 354 A 1 
ATOM 2822 C CD  . LYS A 1 354 ? -5.726  14.703  8.455   1.00 80.74 354 A 1 
ATOM 2823 C CE  . LYS A 1 354 ? -5.431  15.751  9.526   1.00 73.95 354 A 1 
ATOM 2824 N NZ  . LYS A 1 354 ? -6.577  15.902  10.450  1.00 65.60 354 A 1 
ATOM 2825 N N   . PRO A 1 355 ? -3.137  11.549  4.458   1.00 92.93 355 A 1 
ATOM 2826 C CA  . PRO A 1 355 ? -3.294  10.292  3.739   1.00 92.12 355 A 1 
ATOM 2827 C C   . PRO A 1 355 ? -4.731  9.762   3.815   1.00 91.86 355 A 1 
ATOM 2828 O O   . PRO A 1 355 ? -5.411  9.888   4.839   1.00 89.19 355 A 1 
ATOM 2829 C CB  . PRO A 1 355 ? -2.291  9.320   4.360   1.00 90.30 355 A 1 
ATOM 2830 C CG  . PRO A 1 355 ? -1.213  10.246  4.912   1.00 87.48 355 A 1 
ATOM 2831 C CD  . PRO A 1 355 ? -1.999  11.475  5.357   1.00 91.00 355 A 1 
ATOM 2832 N N   . GLY A 1 356 ? -5.200  9.196   2.703   1.00 90.99 356 A 1 
ATOM 2833 C CA  . GLY A 1 356 ? -6.473  8.496   2.622   1.00 89.60 356 A 1 
ATOM 2834 C C   . GLY A 1 356 ? -6.446  7.156   3.355   1.00 89.82 356 A 1 
ATOM 2835 O O   . GLY A 1 356 ? -5.438  6.753   3.940   1.00 88.26 356 A 1 
ATOM 2836 N N   . GLU A 1 357 ? -7.572  6.454   3.311   1.00 88.27 357 A 1 
ATOM 2837 C CA  . GLU A 1 357 ? -7.769  5.190   4.033   1.00 87.25 357 A 1 
ATOM 2838 C C   . GLU A 1 357 ? -7.459  3.959   3.176   1.00 87.72 357 A 1 
ATOM 2839 O O   . GLU A 1 357 ? -7.306  2.858   3.698   1.00 83.86 357 A 1 
ATOM 2840 C CB  . GLU A 1 357 ? -9.207  5.134   4.565   1.00 83.87 357 A 1 
ATOM 2841 C CG  . GLU A 1 357 ? -9.503  6.283   5.547   1.00 77.86 357 A 1 
ATOM 2842 C CD  . GLU A 1 357 ? -10.908 6.223   6.166   1.00 72.50 357 A 1 
ATOM 2843 O OE1 . GLU A 1 357 ? -11.148 7.026   7.099   1.00 64.06 357 A 1 
ATOM 2844 O OE2 . GLU A 1 357 ? -11.730 5.388   5.726   1.00 63.40 357 A 1 
ATOM 2845 N N   . VAL A 1 358 ? -7.362  4.141   1.853   1.00 89.93 358 A 1 
ATOM 2846 C CA  . VAL A 1 358 ? -7.160  3.036   0.917   1.00 90.99 358 A 1 
ATOM 2847 C C   . VAL A 1 358 ? -5.705  2.939   0.473   1.00 92.23 358 A 1 
ATOM 2848 O O   . VAL A 1 358 ? -5.020  3.935   0.237   1.00 90.31 358 A 1 
ATOM 2849 C CB  . VAL A 1 358 ? -8.128  3.086   -0.276  1.00 88.11 358 A 1 
ATOM 2850 C CG1 . VAL A 1 358 ? -9.585  3.031   0.200   1.00 82.66 358 A 1 
ATOM 2851 C CG2 . VAL A 1 358 ? -7.937  4.307   -1.155  1.00 82.09 358 A 1 
ATOM 2852 N N   . LYS A 1 359 ? -5.241  1.705   0.345   1.00 91.59 359 A 1 
ATOM 2853 C CA  . LYS A 1 359 ? -3.862  1.369   0.002   1.00 92.01 359 A 1 
ATOM 2854 C C   . LYS A 1 359 ? -3.720  1.073   -1.478  1.00 92.76 359 A 1 
ATOM 2855 O O   . LYS A 1 359 ? -4.528  0.356   -2.068  1.00 91.20 359 A 1 
ATOM 2856 C CB  . LYS A 1 359 ? -3.440  0.197   0.895   1.00 89.03 359 A 1 
ATOM 2857 C CG  . LYS A 1 359 ? -2.009  -0.288  0.639   1.00 85.90 359 A 1 
ATOM 2858 C CD  . LYS A 1 359 ? -1.569  -1.262  1.741   1.00 85.03 359 A 1 
ATOM 2859 C CE  . LYS A 1 359 ? -2.422  -2.525  1.792   1.00 76.80 359 A 1 
ATOM 2860 N NZ  . LYS A 1 359 ? -2.407  -3.111  3.153   1.00 71.92 359 A 1 
ATOM 2861 N N   . CYS A 1 360 ? -2.635  1.545   -2.058  1.00 93.18 360 A 1 
ATOM 2862 C CA  . CYS A 1 360 ? -2.129  1.111   -3.349  1.00 93.50 360 A 1 
ATOM 2863 C C   . CYS A 1 360 ? -0.631  0.780   -3.257  1.00 94.29 360 A 1 
ATOM 2864 O O   . CYS A 1 360 ? 0.025   1.052   -2.249  1.00 93.46 360 A 1 
ATOM 2865 C CB  . CYS A 1 360 ? -2.468  2.173   -4.408  1.00 91.36 360 A 1 
ATOM 2866 S SG  . CYS A 1 360 ? -1.574  3.725   -4.098  1.00 87.18 360 A 1 
ATOM 2867 N N   . MET A 1 361 ? -0.083  0.179   -4.298  1.00 95.10 361 A 1 
ATOM 2868 C CA  . MET A 1 361 ? 1.352   -0.051  -4.421  1.00 95.63 361 A 1 
ATOM 2869 C C   . MET A 1 361 ? 1.871   0.632   -5.673  1.00 96.21 361 A 1 
ATOM 2870 O O   . MET A 1 361 ? 1.333   0.437   -6.758  1.00 95.39 361 A 1 
ATOM 2871 C CB  . MET A 1 361 ? 1.649   -1.550  -4.414  1.00 94.53 361 A 1 
ATOM 2872 C CG  . MET A 1 361 ? 3.131   -1.875  -4.623  1.00 90.84 361 A 1 
ATOM 2873 S SD  . MET A 1 361 ? 3.474   -3.655  -4.653  1.00 88.16 361 A 1 
ATOM 2874 C CE  . MET A 1 361 ? 3.393   -4.025  -2.889  1.00 77.58 361 A 1 
ATOM 2875 N N   . ILE A 1 362 ? 2.929   1.398   -5.509  1.00 96.72 362 A 1 
ATOM 2876 C CA  . ILE A 1 362 ? 3.649   2.071   -6.580  1.00 96.98 362 A 1 
ATOM 2877 C C   . ILE A 1 362 ? 4.884   1.242   -6.914  1.00 96.97 362 A 1 
ATOM 2878 O O   . ILE A 1 362 ? 5.641   0.862   -6.024  1.00 96.37 362 A 1 
ATOM 2879 C CB  . ILE A 1 362 ? 4.003   3.514   -6.170  1.00 96.67 362 A 1 
ATOM 2880 C CG1 . ILE A 1 362 ? 2.720   4.298   -5.805  1.00 95.50 362 A 1 
ATOM 2881 C CG2 . ILE A 1 362 ? 4.781   4.205   -7.300  1.00 95.67 362 A 1 
ATOM 2882 C CD1 . ILE A 1 362 ? 2.988   5.685   -5.227  1.00 91.55 362 A 1 
ATOM 2883 N N   . LEU A 1 363 ? 5.087   0.982   -8.198  1.00 97.12 363 A 1 
ATOM 2884 C CA  . LEU A 1 363 ? 6.232   0.279   -8.760  1.00 97.14 363 A 1 
ATOM 2885 C C   . LEU A 1 363 ? 6.904   1.176   -9.794  1.00 97.30 363 A 1 
ATOM 2886 O O   . LEU A 1 363 ? 6.223   1.840   -10.571 1.00 96.79 363 A 1 
ATOM 2887 C CB  . LEU A 1 363 ? 5.763   -1.031  -9.414  1.00 96.81 363 A 1 
ATOM 2888 C CG  . LEU A 1 363 ? 5.035   -2.006  -8.477  1.00 95.31 363 A 1 
ATOM 2889 C CD1 . LEU A 1 363 ? 4.397   -3.131  -9.287  1.00 91.09 363 A 1 
ATOM 2890 C CD2 . LEU A 1 363 ? 5.999   -2.632  -7.478  1.00 90.50 363 A 1 
ATOM 2891 N N   . VAL A 1 364 ? 8.233   1.158   -9.839  1.00 97.12 364 A 1 
ATOM 2892 C CA  . VAL A 1 364 ? 9.004   1.838   -10.882 1.00 96.94 364 A 1 
ATOM 2893 C C   . VAL A 1 364 ? 9.760   0.802   -11.688 1.00 96.60 364 A 1 
ATOM 2894 O O   . VAL A 1 364 ? 10.559  0.049   -11.137 1.00 95.82 364 A 1 
ATOM 2895 C CB  . VAL A 1 364 ? 9.953   2.896   -10.308 1.00 96.43 364 A 1 
ATOM 2896 C CG1 . VAL A 1 364 ? 10.718  3.616   -11.428 1.00 94.89 364 A 1 
ATOM 2897 C CG2 . VAL A 1 364 ? 9.156   3.940   -9.523  1.00 94.87 364 A 1 
ATOM 2898 N N   . TYR A 1 365 ? 9.513   0.789   -12.996 1.00 96.78 365 A 1 
ATOM 2899 C CA  . TYR A 1 365 ? 10.213  -0.058  -13.952 1.00 96.64 365 A 1 
ATOM 2900 C C   . TYR A 1 365 ? 11.205  0.766   -14.767 1.00 96.32 365 A 1 
ATOM 2901 O O   . TYR A 1 365 ? 10.908  1.891   -15.164 1.00 95.81 365 A 1 
ATOM 2902 C CB  . TYR A 1 365 ? 9.207   -0.781  -14.847 1.00 96.64 365 A 1 
ATOM 2903 C CG  . TYR A 1 365 ? 8.401   -1.838  -14.117 1.00 96.73 365 A 1 
ATOM 2904 C CD1 . TYR A 1 365 ? 8.885   -3.157  -14.037 1.00 95.67 365 A 1 
ATOM 2905 C CD2 . TYR A 1 365 ? 7.179   -1.502  -13.504 1.00 95.65 365 A 1 
ATOM 2906 C CE1 . TYR A 1 365 ? 8.150   -4.143  -13.351 1.00 95.29 365 A 1 
ATOM 2907 C CE2 . TYR A 1 365 ? 6.445   -2.482  -12.809 1.00 95.31 365 A 1 
ATOM 2908 C CZ  . TYR A 1 365 ? 6.930   -3.805  -12.733 1.00 95.73 365 A 1 
ATOM 2909 O OH  . TYR A 1 365 ? 6.228   -4.752  -12.060 1.00 94.71 365 A 1 
ATOM 2910 N N   . GLU A 1 366 ? 12.375  0.181   -15.045 1.00 95.39 366 A 1 
ATOM 2911 C CA  . GLU A 1 366 ? 13.430  0.778   -15.861 1.00 95.03 366 A 1 
ATOM 2912 C C   . GLU A 1 366 ? 13.881  -0.189  -16.957 1.00 95.22 366 A 1 
ATOM 2913 O O   . GLU A 1 366 ? 14.054  -1.389  -16.739 1.00 94.72 366 A 1 
ATOM 2914 C CB  . GLU A 1 366 ? 14.613  1.205   -14.975 1.00 93.42 366 A 1 
ATOM 2915 C CG  . GLU A 1 366 ? 15.683  2.012   -15.731 1.00 91.30 366 A 1 
ATOM 2916 C CD  . GLU A 1 366 ? 16.894  2.335   -14.845 1.00 90.32 366 A 1 
ATOM 2917 O OE1 . GLU A 1 366 ? 17.772  1.450   -14.710 1.00 84.23 366 A 1 
ATOM 2918 O OE2 . GLU A 1 366 ? 16.964  3.462   -14.309 1.00 85.07 366 A 1 
ATOM 2919 N N   . GLY A 1 367 ? 14.107  0.349   -18.148 1.00 94.08 367 A 1 
ATOM 2920 C CA  . GLY A 1 367 ? 14.649  -0.371  -19.289 1.00 94.08 367 A 1 
ATOM 2921 C C   . GLY A 1 367 ? 14.380  0.338   -20.611 1.00 94.70 367 A 1 
ATOM 2922 O O   . GLY A 1 367 ? 13.875  1.456   -20.656 1.00 94.41 367 A 1 
ATOM 2923 N N   . GLU A 1 368 ? 14.728  -0.323  -21.714 1.00 93.71 368 A 1 
ATOM 2924 C CA  . GLU A 1 368 ? 14.458  0.197   -23.057 1.00 94.00 368 A 1 
ATOM 2925 C C   . GLU A 1 368 ? 12.960  0.130   -23.376 1.00 94.73 368 A 1 
ATOM 2926 O O   . GLU A 1 368 ? 12.361  -0.945  -23.271 1.00 94.09 368 A 1 
ATOM 2927 C CB  . GLU A 1 368 ? 15.284  -0.610  -24.064 1.00 92.63 368 A 1 
ATOM 2928 C CG  . GLU A 1 368 ? 15.227  -0.009  -25.478 1.00 80.45 368 A 1 
ATOM 2929 C CD  . GLU A 1 368 ? 15.997  -0.846  -26.511 1.00 77.33 368 A 1 
ATOM 2930 O OE1 . GLU A 1 368 ? 16.000  -0.424  -27.690 1.00 69.09 368 A 1 
ATOM 2931 O OE2 . GLU A 1 368 ? 16.553  -1.905  -26.131 1.00 69.86 368 A 1 
ATOM 2932 N N   . ASN A 1 369 ? 12.375  1.258   -23.806 1.00 95.40 369 A 1 
ATOM 2933 C CA  . ASN A 1 369 ? 10.948  1.420   -24.124 1.00 95.98 369 A 1 
ATOM 2934 C C   . ASN A 1 369 ? 10.024  1.017   -22.957 1.00 96.70 369 A 1 
ATOM 2935 O O   . ASN A 1 369 ? 9.015   0.335   -23.158 1.00 96.12 369 A 1 
ATOM 2936 C CB  . ASN A 1 369 ? 10.614  0.701   -25.449 1.00 95.27 369 A 1 
ATOM 2937 C CG  . ASN A 1 369 ? 11.497  1.133   -26.603 1.00 92.49 369 A 1 
ATOM 2938 O OD1 . ASN A 1 369 ? 11.646  2.300   -26.898 1.00 83.18 369 A 1 
ATOM 2939 N ND2 . ASN A 1 369 ? 12.124  0.211   -27.290 1.00 81.30 369 A 1 
ATOM 2940 N N   . ALA A 1 370 ? 10.376  1.383   -21.717 1.00 96.13 370 A 1 
ATOM 2941 C CA  . ALA A 1 370 ? 9.670   0.937   -20.515 1.00 96.50 370 A 1 
ATOM 2942 C C   . ALA A 1 370 ? 8.192   1.352   -20.505 1.00 96.98 370 A 1 
ATOM 2943 O O   . ALA A 1 370 ? 7.340   0.527   -20.177 1.00 96.76 370 A 1 
ATOM 2944 C CB  . ALA A 1 370 ? 10.408  1.447   -19.271 1.00 96.06 370 A 1 
ATOM 2945 N N   . VAL A 1 371 ? 7.870   2.583   -20.915 1.00 97.10 371 A 1 
ATOM 2946 C CA  . VAL A 1 371 ? 6.482   3.074   -20.987 1.00 97.11 371 A 1 
ATOM 2947 C C   . VAL A 1 371 ? 5.656   2.202   -21.931 1.00 97.06 371 A 1 
ATOM 2948 O O   . VAL A 1 371 ? 4.631   1.652   -21.521 1.00 96.59 371 A 1 
ATOM 2949 C CB  . VAL A 1 371 ? 6.426   4.562   -21.397 1.00 96.59 371 A 1 
ATOM 2950 C CG1 . VAL A 1 371 ? 5.001   5.050   -21.662 1.00 94.08 371 A 1 
ATOM 2951 C CG2 . VAL A 1 371 ? 7.017   5.465   -20.303 1.00 94.08 371 A 1 
ATOM 2952 N N   . SER A 1 372 ? 6.119   2.008   -23.179 1.00 97.18 372 A 1 
ATOM 2953 C CA  . SER A 1 372 ? 5.396   1.196   -24.170 1.00 97.09 372 A 1 
ATOM 2954 C C   . SER A 1 372 ? 5.195   -0.240  -23.689 1.00 97.18 372 A 1 
ATOM 2955 O O   . SER A 1 372 ? 4.064   -0.713  -23.627 1.00 96.61 372 A 1 
ATOM 2956 C CB  . SER A 1 372 ? 6.135   1.193   -25.506 1.00 96.35 372 A 1 
ATOM 2957 O OG  . SER A 1 372 ? 5.371   0.566   -26.516 1.00 80.69 372 A 1 
ATOM 2958 N N   . LYS A 1 373 ? 6.268   -0.913  -23.250 1.00 97.13 373 A 1 
ATOM 2959 C CA  . LYS A 1 373 ? 6.210   -2.315  -22.803 1.00 97.17 373 A 1 
ATOM 2960 C C   . LYS A 1 373 ? 5.237   -2.526  -21.643 1.00 97.39 373 A 1 
ATOM 2961 O O   . LYS A 1 373 ? 4.485   -3.498  -21.634 1.00 97.02 373 A 1 
ATOM 2962 C CB  . LYS A 1 373 ? 7.607   -2.786  -22.384 1.00 96.92 373 A 1 
ATOM 2963 C CG  . LYS A 1 373 ? 8.544   -3.027  -23.574 1.00 96.01 373 A 1 
ATOM 2964 C CD  . LYS A 1 373 ? 9.917   -3.443  -23.042 1.00 94.51 373 A 1 
ATOM 2965 C CE  . LYS A 1 373 ? 10.884  -3.733  -24.190 1.00 90.91 373 A 1 
ATOM 2966 N NZ  . LYS A 1 373 ? 12.256  -3.965  -23.672 1.00 85.18 373 A 1 
ATOM 2967 N N   . ILE A 1 374 ? 5.246   -1.631  -20.651 1.00 97.55 374 A 1 
ATOM 2968 C CA  . ILE A 1 374 ? 4.317   -1.717  -19.518 1.00 97.43 374 A 1 
ATOM 2969 C C   . ILE A 1 374 ? 2.879   -1.485  -19.977 1.00 97.19 374 A 1 
ATOM 2970 O O   . ILE A 1 374 ? 1.982   -2.209  -19.548 1.00 96.71 374 A 1 
ATOM 2971 C CB  . ILE A 1 374 ? 4.750   -0.749  -18.397 1.00 97.24 374 A 1 
ATOM 2972 C CG1 . ILE A 1 374 ? 6.027   -1.254  -17.689 1.00 95.83 374 A 1 
ATOM 2973 C CG2 . ILE A 1 374 ? 3.639   -0.492  -17.372 1.00 96.34 374 A 1 
ATOM 2974 C CD1 . ILE A 1 374 ? 5.891   -2.559  -16.878 1.00 93.26 374 A 1 
ATOM 2975 N N   . ARG A 1 375 ? 2.645   -0.524  -20.873 1.00 97.08 375 A 1 
ATOM 2976 C CA  . ARG A 1 375 ? 1.300   -0.243  -21.397 1.00 96.50 375 A 1 
ATOM 2977 C C   . ARG A 1 375 ? 0.741   -1.379  -22.242 1.00 96.49 375 A 1 
ATOM 2978 O O   . ARG A 1 375 ? -0.443  -1.672  -22.120 1.00 95.84 375 A 1 
ATOM 2979 C CB  . ARG A 1 375 ? 1.319   1.058   -22.197 1.00 95.57 375 A 1 
ATOM 2980 C CG  . ARG A 1 375 ? 1.516   2.259   -21.268 1.00 90.57 375 A 1 
ATOM 2981 C CD  . ARG A 1 375 ? 1.571   3.543   -22.078 1.00 85.92 375 A 1 
ATOM 2982 N NE  . ARG A 1 375 ? 0.237   3.888   -22.617 1.00 80.08 375 A 1 
ATOM 2983 C CZ  . ARG A 1 375 ? -0.727  4.430   -21.900 1.00 75.21 375 A 1 
ATOM 2984 N NH1 . ARG A 1 375 ? -0.645  4.572   -20.611 1.00 63.26 375 A 1 
ATOM 2985 N NH2 . ARG A 1 375 ? -1.801  4.875   -22.466 1.00 67.17 375 A 1 
ATOM 2986 N N   . ASP A 1 376 ? 1.586   -2.049  -23.026 1.00 96.56 376 A 1 
ATOM 2987 C CA  . ASP A 1 376 ? 1.192   -3.211  -23.827 1.00 96.70 376 A 1 
ATOM 2988 C C   . ASP A 1 376 ? 0.729   -4.371  -22.932 1.00 96.88 376 A 1 
ATOM 2989 O O   . ASP A 1 376 ? -0.312  -4.984  -23.184 1.00 96.05 376 A 1 
ATOM 2990 C CB  . ASP A 1 376 ? 2.368   -3.647  -24.720 1.00 96.38 376 A 1 
ATOM 2991 C CG  . ASP A 1 376 ? 2.731   -2.630  -25.812 1.00 94.09 376 A 1 
ATOM 2992 O OD1 . ASP A 1 376 ? 1.842   -1.843  -26.210 1.00 90.46 376 A 1 
ATOM 2993 O OD2 . ASP A 1 376 ? 3.902   -2.652  -26.251 1.00 90.22 376 A 1 
ATOM 2994 N N   . VAL A 1 377 ? 1.447   -4.633  -21.834 1.00 97.07 377 A 1 
ATOM 2995 C CA  . VAL A 1 377 ? 1.048   -5.653  -20.841 1.00 96.99 377 A 1 
ATOM 2996 C C   . VAL A 1 377 ? -0.154  -5.198  -20.007 1.00 96.86 377 A 1 
ATOM 2997 O O   . VAL A 1 377 ? -0.982  -6.024  -19.616 1.00 95.89 377 A 1 
ATOM 2998 C CB  . VAL A 1 377 ? 2.241   -6.021  -19.937 1.00 96.69 377 A 1 
ATOM 2999 C CG1 . VAL A 1 377 ? 1.862   -6.983  -18.803 1.00 94.01 377 A 1 
ATOM 3000 C CG2 . VAL A 1 377 ? 3.335   -6.711  -20.763 1.00 94.26 377 A 1 
ATOM 3001 N N   . LEU A 1 378 ? -0.281  -3.905  -19.726 1.00 95.89 378 A 1 
ATOM 3002 C CA  . LEU A 1 378 ? -1.415  -3.358  -18.978 1.00 95.28 378 A 1 
ATOM 3003 C C   . LEU A 1 378 ? -2.720  -3.479  -19.770 1.00 94.99 378 A 1 
ATOM 3004 O O   . LEU A 1 378 ? -3.733  -3.906  -19.216 1.00 93.96 378 A 1 
ATOM 3005 C CB  . LEU A 1 378 ? -1.098  -1.903  -18.581 1.00 94.81 378 A 1 
ATOM 3006 C CG  . LEU A 1 378 ? -2.217  -1.216  -17.775 1.00 93.30 378 A 1 
ATOM 3007 C CD1 . LEU A 1 378 ? -2.511  -1.930  -16.461 1.00 89.94 378 A 1 
ATOM 3008 C CD2 . LEU A 1 378 ? -1.805  0.217   -17.451 1.00 89.65 378 A 1 
ATOM 3009 N N   . GLY A 1 379 ? -2.693  -3.132  -21.059 1.00 94.72 379 A 1 
ATOM 3010 C CA  . GLY A 1 379 ? -3.853  -3.083  -21.945 1.00 94.01 379 A 1 
ATOM 3011 C C   . GLY A 1 379 ? -4.635  -1.756  -21.879 1.00 93.93 379 A 1 
ATOM 3012 O O   . GLY A 1 379 ? -4.346  -0.880  -21.059 1.00 92.87 379 A 1 
ATOM 3013 N N   . PRO A 1 380 ? -5.642  -1.569  -22.762 1.00 93.82 380 A 1 
ATOM 3014 C CA  . PRO A 1 380 ? -6.444  -0.347  -22.840 1.00 92.72 380 A 1 
ATOM 3015 C C   . PRO A 1 380 ? -7.282  -0.116  -21.573 1.00 91.82 380 A 1 
ATOM 3016 O O   . PRO A 1 380 ? -7.579  -1.042  -20.825 1.00 89.78 380 A 1 
ATOM 3017 C CB  . PRO A 1 380 ? -7.327  -0.518  -24.080 1.00 91.81 380 A 1 
ATOM 3018 C CG  . PRO A 1 380 ? -7.475  -2.032  -24.190 1.00 91.11 380 A 1 
ATOM 3019 C CD  . PRO A 1 380 ? -6.110  -2.540  -23.732 1.00 93.80 380 A 1 
ATOM 3020 N N   . THR A 1 381 ? -7.703  1.135   -21.354 1.00 90.70 381 A 1 
ATOM 3021 C CA  . THR A 1 381 ? -8.433  1.560   -20.140 1.00 88.60 381 A 1 
ATOM 3022 C C   . THR A 1 381 ? -9.739  0.801   -19.909 1.00 87.77 381 A 1 
ATOM 3023 O O   . THR A 1 381 ? -10.094 0.564   -18.761 1.00 84.07 381 A 1 
ATOM 3024 C CB  . THR A 1 381 ? -8.738  3.060   -20.208 1.00 86.07 381 A 1 
ATOM 3025 O OG1 . THR A 1 381 ? -7.554  3.768   -20.479 1.00 78.02 381 A 1 
ATOM 3026 C CG2 . THR A 1 381 ? -9.306  3.635   -18.912 1.00 76.14 381 A 1 
ATOM 3027 N N   . ASP A 1 382 ? -10.442 0.414   -20.975 1.00 87.38 382 A 1 
ATOM 3028 C CA  . ASP A 1 382 ? -11.658 -0.395  -20.905 1.00 88.36 382 A 1 
ATOM 3029 C C   . ASP A 1 382 ? -11.293 -1.892  -20.860 1.00 89.30 382 A 1 
ATOM 3030 O O   . ASP A 1 382 ? -10.880 -2.436  -21.895 1.00 88.98 382 A 1 
ATOM 3031 C CB  . ASP A 1 382 ? -12.555 -0.044  -22.104 1.00 86.98 382 A 1 
ATOM 3032 C CG  . ASP A 1 382 ? -13.911 -0.755  -22.109 1.00 85.89 382 A 1 
ATOM 3033 O OD1 . ASP A 1 382 ? -14.132 -1.664  -21.279 1.00 82.07 382 A 1 
ATOM 3034 O OD2 . ASP A 1 382 ? -14.726 -0.375  -22.989 1.00 81.25 382 A 1 
ATOM 3035 N N   . PRO A 1 383 ? -11.458 -2.585  -19.713 1.00 88.35 383 A 1 
ATOM 3036 C CA  . PRO A 1 383 ? -11.093 -3.997  -19.589 1.00 88.19 383 A 1 
ATOM 3037 C C   . PRO A 1 383 ? -11.840 -4.918  -20.557 1.00 89.19 383 A 1 
ATOM 3038 O O   . PRO A 1 383 ? -11.301 -5.935  -20.980 1.00 88.17 383 A 1 
ATOM 3039 C CB  . PRO A 1 383 ? -11.403 -4.372  -18.136 1.00 86.27 383 A 1 
ATOM 3040 C CG  . PRO A 1 383 ? -11.309 -3.043  -17.398 1.00 84.58 383 A 1 
ATOM 3041 C CD  . PRO A 1 383 ? -11.882 -2.071  -18.416 1.00 87.27 383 A 1 
ATOM 3042 N N   . LEU A 1 384 ? -13.069 -4.562  -20.952 1.00 87.63 384 A 1 
ATOM 3043 C CA  . LEU A 1 384 ? -13.872 -5.365  -21.884 1.00 87.82 384 A 1 
ATOM 3044 C C   . LEU A 1 384 ? -13.315 -5.338  -23.316 1.00 88.58 384 A 1 
ATOM 3045 O O   . LEU A 1 384 ? -13.579 -6.253  -24.094 1.00 87.33 384 A 1 
ATOM 3046 C CB  . LEU A 1 384 ? -15.328 -4.866  -21.867 1.00 87.37 384 A 1 
ATOM 3047 C CG  . LEU A 1 384 ? -16.033 -4.966  -20.504 1.00 83.53 384 A 1 
ATOM 3048 C CD1 . LEU A 1 384 ? -17.453 -4.418  -20.624 1.00 77.56 384 A 1 
ATOM 3049 C CD2 . LEU A 1 384 ? -16.116 -6.411  -20.003 1.00 77.68 384 A 1 
ATOM 3050 N N   . LYS A 1 385 ? -12.532 -4.310  -23.643 1.00 89.62 385 A 1 
ATOM 3051 C CA  . LYS A 1 385 ? -11.845 -4.156  -24.935 1.00 90.15 385 A 1 
ATOM 3052 C C   . LYS A 1 385 ? -10.373 -4.565  -24.879 1.00 91.86 385 A 1 
ATOM 3053 O O   . LYS A 1 385 ? -9.689  -4.501  -25.899 1.00 90.32 385 A 1 
ATOM 3054 C CB  . LYS A 1 385 ? -11.982 -2.711  -25.417 1.00 89.01 385 A 1 
ATOM 3055 C CG  . LYS A 1 385 ? -13.443 -2.333  -25.665 1.00 87.81 385 A 1 
ATOM 3056 C CD  . LYS A 1 385 ? -13.534 -0.872  -26.098 1.00 81.18 385 A 1 
ATOM 3057 C CE  . LYS A 1 385 ? -15.007 -0.495  -26.187 1.00 77.06 385 A 1 
ATOM 3058 N NZ  . LYS A 1 385 ? -15.179 0.970   -26.145 1.00 67.44 385 A 1 
ATOM 3059 N N   . ALA A 1 386 ? -9.881  -4.934  -23.696 1.00 90.35 386 A 1 
ATOM 3060 C CA  . ALA A 1 386 ? -8.497  -5.330  -23.518 1.00 90.63 386 A 1 
ATOM 3061 C C   . ALA A 1 386 ? -8.251  -6.726  -24.123 1.00 91.47 386 A 1 
ATOM 3062 O O   . ALA A 1 386 ? -9.085  -7.622  -23.950 1.00 91.74 386 A 1 
ATOM 3063 C CB  . ALA A 1 386 ? -8.144  -5.242  -22.033 1.00 89.83 386 A 1 
ATOM 3064 N N   . PRO A 1 387 ? -7.114  -6.937  -24.829 1.00 93.39 387 A 1 
ATOM 3065 C CA  . PRO A 1 387 ? -6.716  -8.254  -25.312 1.00 93.78 387 A 1 
ATOM 3066 C C   . PRO A 1 387 ? -6.523  -9.256  -24.169 1.00 94.30 387 A 1 
ATOM 3067 O O   . PRO A 1 387 ? -6.145  -8.877  -23.059 1.00 93.13 387 A 1 
ATOM 3068 C CB  . PRO A 1 387 ? -5.414  -8.041  -26.090 1.00 92.64 387 A 1 
ATOM 3069 C CG  . PRO A 1 387 ? -5.450  -6.566  -26.474 1.00 91.61 387 A 1 
ATOM 3070 C CD  . PRO A 1 387 ? -6.178  -5.928  -25.298 1.00 93.71 387 A 1 
ATOM 3071 N N   . GLU A 1 388 ? -6.734  -10.540 -24.462 1.00 93.30 388 A 1 
ATOM 3072 C CA  . GLU A 1 388 ? -6.412  -11.619 -23.524 1.00 93.80 388 A 1 
ATOM 3073 C C   . GLU A 1 388 ? -4.932  -11.583 -23.109 1.00 94.05 388 A 1 
ATOM 3074 O O   . GLU A 1 388 ? -4.056  -11.222 -23.898 1.00 92.10 388 A 1 
ATOM 3075 C CB  . GLU A 1 388 ? -6.749  -12.988 -24.137 1.00 92.74 388 A 1 
ATOM 3076 C CG  . GLU A 1 388 ? -8.263  -13.176 -24.335 1.00 87.17 388 A 1 
ATOM 3077 C CD  . GLU A 1 388 ? -8.643  -14.551 -24.910 1.00 80.97 388 A 1 
ATOM 3078 O OE1 . GLU A 1 388 ? -9.867  -14.789 -25.022 1.00 71.37 388 A 1 
ATOM 3079 O OE2 . GLU A 1 388 ? -7.732  -15.326 -25.275 1.00 71.96 388 A 1 
ATOM 3080 N N   . GLY A 1 389 ? -4.651  -11.960 -21.858 1.00 93.99 389 A 1 
ATOM 3081 C CA  . GLY A 1 389 ? -3.298  -11.943 -21.299 1.00 93.55 389 A 1 
ATOM 3082 C C   . GLY A 1 389 ? -2.779  -10.559 -20.901 1.00 94.67 389 A 1 
ATOM 3083 O O   . GLY A 1 389 ? -1.611  -10.447 -20.517 1.00 93.17 389 A 1 
ATOM 3084 N N   . THR A 1 390 ? -3.604  -9.512  -20.976 1.00 94.55 390 A 1 
ATOM 3085 C CA  . THR A 1 390 ? -3.293  -8.185  -20.417 1.00 94.96 390 A 1 
ATOM 3086 C C   . THR A 1 390 ? -3.824  -8.045  -18.990 1.00 94.82 390 A 1 
ATOM 3087 O O   . THR A 1 390 ? -4.859  -8.611  -18.642 1.00 94.12 390 A 1 
ATOM 3088 C CB  . THR A 1 390 ? -3.800  -7.026  -21.282 1.00 94.85 390 A 1 
ATOM 3089 O OG1 . THR A 1 390 ? -5.204  -7.013  -21.369 1.00 92.22 390 A 1 
ATOM 3090 C CG2 . THR A 1 390 ? -3.230  -7.045  -22.695 1.00 91.96 390 A 1 
ATOM 3091 N N   . VAL A 1 391 ? -3.156  -7.236  -18.160 1.00 94.86 391 A 1 
ATOM 3092 C CA  . VAL A 1 391 ? -3.519  -7.054  -16.741 1.00 94.48 391 A 1 
ATOM 3093 C C   . VAL A 1 391 ? -4.971  -6.595  -16.580 1.00 93.98 391 A 1 
ATOM 3094 O O   . VAL A 1 391 ? -5.711  -7.125  -15.748 1.00 92.87 391 A 1 
ATOM 3095 C CB  . VAL A 1 391 ? -2.561  -6.045  -16.075 1.00 94.38 391 A 1 
ATOM 3096 C CG1 . VAL A 1 391 ? -3.009  -5.614  -14.677 1.00 91.54 391 A 1 
ATOM 3097 C CG2 . VAL A 1 391 ? -1.149  -6.625  -15.951 1.00 91.59 391 A 1 
ATOM 3098 N N   . ARG A 1 392 ? -5.405  -5.633  -17.389 1.00 94.45 392 A 1 
ATOM 3099 C CA  . ARG A 1 392 ? -6.771  -5.101  -17.303 1.00 93.18 392 A 1 
ATOM 3100 C C   . ARG A 1 392 ? -7.825  -6.092  -17.786 1.00 91.82 392 A 1 
ATOM 3101 O O   . ARG A 1 392 ? -8.937  -6.054  -17.275 1.00 90.64 392 A 1 
ATOM 3102 C CB  . ARG A 1 392 ? -6.868  -3.782  -18.065 1.00 92.53 392 A 1 
ATOM 3103 C CG  . ARG A 1 392 ? -6.198  -2.646  -17.284 1.00 92.20 392 A 1 
ATOM 3104 C CD  . ARG A 1 392 ? -6.255  -1.367  -18.110 1.00 90.87 392 A 1 
ATOM 3105 N NE  . ARG A 1 392 ? -5.789  -0.195  -17.349 1.00 89.82 392 A 1 
ATOM 3106 C CZ  . ARG A 1 392 ? -5.327  0.928   -17.865 1.00 88.53 392 A 1 
ATOM 3107 N NH1 . ARG A 1 392 ? -5.203  1.105   -19.148 1.00 82.83 392 A 1 
ATOM 3108 N NH2 . ARG A 1 392 ? -4.984  1.905   -17.084 1.00 83.85 392 A 1 
ATOM 3109 N N   . ARG A 1 393 ? -7.490  -6.973  -18.727 1.00 93.34 393 A 1 
ATOM 3110 C CA  . ARG A 1 393 ? -8.396  -8.049  -19.160 1.00 93.19 393 A 1 
ATOM 3111 C C   . ARG A 1 393 ? -8.610  -9.078  -18.056 1.00 93.01 393 A 1 
ATOM 3112 O O   . ARG A 1 393 ? -9.752  -9.455  -17.815 1.00 91.06 393 A 1 
ATOM 3113 C CB  . ARG A 1 393 ? -7.845  -8.696  -20.433 1.00 92.75 393 A 1 
ATOM 3114 C CG  . ARG A 1 393 ? -8.717  -9.840  -20.968 1.00 90.90 393 A 1 
ATOM 3115 C CD  . ARG A 1 393 ? -10.130 -9.371  -21.306 1.00 88.53 393 A 1 
ATOM 3116 N NE  . ARG A 1 393 ? -10.918 -10.453 -21.894 1.00 83.33 393 A 1 
ATOM 3117 C CZ  . ARG A 1 393 ? -12.166 -10.357 -22.303 1.00 78.68 393 A 1 
ATOM 3118 N NH1 . ARG A 1 393 ? -12.838 -9.243  -22.203 1.00 70.02 393 A 1 
ATOM 3119 N NH2 . ARG A 1 393 ? -12.752 -11.400 -22.816 1.00 68.93 393 A 1 
ATOM 3120 N N   . GLU A 1 394 ? -7.538  -9.495  -17.391 1.00 91.48 394 A 1 
ATOM 3121 C CA  . GLU A 1 394 ? -7.567  -10.557 -16.379 1.00 90.44 394 A 1 
ATOM 3122 C C   . GLU A 1 394 ? -8.177  -10.103 -15.041 1.00 89.81 394 A 1 
ATOM 3123 O O   . GLU A 1 394 ? -8.860  -10.876 -14.370 1.00 87.02 394 A 1 
ATOM 3124 C CB  . GLU A 1 394 ? -6.138  -11.071 -16.143 1.00 90.72 394 A 1 
ATOM 3125 C CG  . GLU A 1 394 ? -5.459  -11.686 -17.383 1.00 86.82 394 A 1 
ATOM 3126 C CD  . GLU A 1 394 ? -6.252  -12.817 -18.040 1.00 84.98 394 A 1 
ATOM 3127 O OE1 . GLU A 1 394 ? -6.234  -12.877 -19.296 1.00 74.15 394 A 1 
ATOM 3128 O OE2 . GLU A 1 394 ? -6.869  -13.608 -17.299 1.00 75.50 394 A 1 
ATOM 3129 N N   . PHE A 1 395 ? -7.944  -8.849  -14.644 1.00 91.42 395 A 1 
ATOM 3130 C CA  . PHE A 1 395 ? -8.281  -8.382  -13.293 1.00 89.77 395 A 1 
ATOM 3131 C C   . PHE A 1 395 ? -9.202  -7.155  -13.248 1.00 88.18 395 A 1 
ATOM 3132 O O   . PHE A 1 395 ? -9.752  -6.849  -12.185 1.00 82.80 395 A 1 
ATOM 3133 C CB  . PHE A 1 395 ? -6.982  -8.112  -12.531 1.00 90.08 395 A 1 
ATOM 3134 C CG  . PHE A 1 395 ? -6.031  -9.289  -12.442 1.00 90.97 395 A 1 
ATOM 3135 C CD1 . PHE A 1 395 ? -6.376  -10.420 -11.683 1.00 87.52 395 A 1 
ATOM 3136 C CD2 . PHE A 1 395 ? -4.797  -9.257  -13.116 1.00 88.99 395 A 1 
ATOM 3137 C CE1 . PHE A 1 395 ? -5.493  -11.511 -11.600 1.00 87.53 395 A 1 
ATOM 3138 C CE2 . PHE A 1 395 ? -3.915  -10.345 -13.033 1.00 87.89 395 A 1 
ATOM 3139 C CZ  . PHE A 1 395 ? -4.262  -11.473 -12.276 1.00 89.21 395 A 1 
ATOM 3140 N N   . GLY A 1 396 ? -9.370  -6.436  -14.346 1.00 88.04 396 A 1 
ATOM 3141 C CA  . GLY A 1 396 ? -10.238 -5.262  -14.420 1.00 86.85 396 A 1 
ATOM 3142 C C   . GLY A 1 396 ? -11.708 -5.639  -14.589 1.00 86.83 396 A 1 
ATOM 3143 O O   . GLY A 1 396 ? -12.041 -6.639  -15.221 1.00 84.52 396 A 1 
ATOM 3144 N N   . SER A 1 397 ? -12.608 -4.814  -14.054 1.00 85.61 397 A 1 
ATOM 3145 C CA  . SER A 1 397 ? -14.058 -5.027  -14.166 1.00 84.33 397 A 1 
ATOM 3146 C C   . SER A 1 397 ? -14.766 -3.963  -15.010 1.00 83.56 397 A 1 
ATOM 3147 O O   . SER A 1 397 ? -15.733 -4.266  -15.706 1.00 78.65 397 A 1 
ATOM 3148 C CB  . SER A 1 397 ? -14.682 -5.124  -12.773 1.00 81.77 397 A 1 
ATOM 3149 O OG  . SER A 1 397 ? -14.516 -3.919  -12.052 1.00 75.08 397 A 1 
ATOM 3150 N N   . ASN A 1 398 ? -14.296 -2.725  -14.970 1.00 84.40 398 A 1 
ATOM 3151 C CA  . ASN A 1 398 ? -14.814 -1.608  -15.763 1.00 83.84 398 A 1 
ATOM 3152 C C   . ASN A 1 398 ? -13.754 -0.503  -15.931 1.00 83.58 398 A 1 
ATOM 3153 O O   . ASN A 1 398 ? -12.639 -0.615  -15.426 1.00 79.77 398 A 1 
ATOM 3154 C CB  . ASN A 1 398 ? -16.114 -1.094  -15.110 1.00 81.08 398 A 1 
ATOM 3155 C CG  . ASN A 1 398 ? -15.904 -0.535  -13.719 1.00 79.26 398 A 1 
ATOM 3156 O OD1 . ASN A 1 398 ? -15.190 0.427   -13.520 1.00 72.91 398 A 1 
ATOM 3157 N ND2 . ASN A 1 398 ? -16.522 -1.109  -12.715 1.00 73.15 398 A 1 
ATOM 3158 N N   . ILE A 1 399 ? -14.101 0.590   -16.615 1.00 79.03 399 A 1 
ATOM 3159 C CA  . ILE A 1 399 ? -13.182 1.704   -16.915 1.00 79.07 399 A 1 
ATOM 3160 C C   . ILE A 1 399 ? -12.614 2.370   -15.644 1.00 79.71 399 A 1 
ATOM 3161 O O   . ILE A 1 399 ? -11.468 2.826   -15.642 1.00 75.64 399 A 1 
ATOM 3162 C CB  . ILE A 1 399 ? -13.902 2.729   -17.825 1.00 76.77 399 A 1 
ATOM 3163 C CG1 . ILE A 1 399 ? -14.246 2.082   -19.196 1.00 72.23 399 A 1 
ATOM 3164 C CG2 . ILE A 1 399 ? -13.064 4.001   -18.041 1.00 72.15 399 A 1 
ATOM 3165 C CD1 . ILE A 1 399 ? -15.136 2.949   -20.096 1.00 65.99 399 A 1 
ATOM 3166 N N   . MET A 1 400 ? -13.388 2.421   -14.558 1.00 76.89 400 A 1 
ATOM 3167 C CA  . MET A 1 400 ? -12.954 2.989   -13.277 1.00 77.24 400 A 1 
ATOM 3168 C C   . MET A 1 400 ? -12.096 1.992   -12.488 1.00 78.82 400 A 1 
ATOM 3169 O O   . MET A 1 400 ? -10.979 2.310   -12.067 1.00 76.00 400 A 1 
ATOM 3170 C CB  . MET A 1 400 ? -14.203 3.407   -12.484 1.00 74.29 400 A 1 
ATOM 3171 C CG  . MET A 1 400 ? -13.856 4.141   -11.189 1.00 67.42 400 A 1 
ATOM 3172 S SD  . MET A 1 400 ? -15.282 4.504   -10.144 1.00 61.81 400 A 1 
ATOM 3173 C CE  . MET A 1 400 ? -16.216 5.643   -11.201 1.00 54.17 400 A 1 
ATOM 3174 N N   . VAL A 1 401 ? -12.603 0.774   -12.338 1.00 76.53 401 A 1 
ATOM 3175 C CA  . VAL A 1 401 ? -11.965 -0.345  -11.640 1.00 77.29 401 A 1 
ATOM 3176 C C   . VAL A 1 401 ? -11.190 -1.177  -12.664 1.00 79.54 401 A 1 
ATOM 3177 O O   . VAL A 1 401 ? -11.589 -2.270  -13.068 1.00 74.72 401 A 1 
ATOM 3178 C CB  . VAL A 1 401 ? -13.000 -1.164  -10.845 1.00 74.23 401 A 1 
ATOM 3179 C CG1 . VAL A 1 401 ? -12.308 -2.195  -9.956  1.00 68.65 401 A 1 
ATOM 3180 C CG2 . VAL A 1 401 ? -13.856 -0.273  -9.939  1.00 69.75 401 A 1 
ATOM 3181 N N   . ASN A 1 402 ? -10.086 -0.609  -13.139 1.00 83.11 402 A 1 
ATOM 3182 C CA  . ASN A 1 402 ? -9.235  -1.176  -14.184 1.00 82.39 402 A 1 
ATOM 3183 C C   . ASN A 1 402 ? -7.867  -1.644  -13.655 1.00 84.23 402 A 1 
ATOM 3184 O O   . ASN A 1 402 ? -6.884  -1.653  -14.401 1.00 79.09 402 A 1 
ATOM 3185 C CB  . ASN A 1 402 ? -9.173  -0.192  -15.368 1.00 77.77 402 A 1 
ATOM 3186 C CG  . ASN A 1 402 ? -8.453  1.109   -15.062 1.00 75.79 402 A 1 
ATOM 3187 O OD1 . ASN A 1 402 ? -7.771  1.299   -14.068 1.00 68.06 402 A 1 
ATOM 3188 N ND2 . ASN A 1 402 ? -8.571  2.074   -15.944 1.00 71.81 402 A 1 
ATOM 3189 N N   . THR A 1 403 ? -7.815  -2.007  -12.373 1.00 83.75 403 A 1 
ATOM 3190 C CA  . THR A 1 403 ? -6.742  -2.750  -11.692 1.00 86.10 403 A 1 
ATOM 3191 C C   . THR A 1 403 ? -5.432  -1.990  -11.486 1.00 89.20 403 A 1 
ATOM 3192 O O   . THR A 1 403 ? -4.866  -2.022  -10.392 1.00 84.02 403 A 1 
ATOM 3193 C CB  . THR A 1 403 ? -6.506  -4.073  -12.430 1.00 80.91 403 A 1 
ATOM 3194 O OG1 . THR A 1 403 ? -7.730  -4.767  -12.465 1.00 70.77 403 A 1 
ATOM 3195 C CG2 . THR A 1 403 ? -5.506  -4.997  -11.773 1.00 73.15 403 A 1 
ATOM 3196 N N   . ALA A 1 404 ? -4.931  -1.296  -12.507 1.00 90.61 404 A 1 
ATOM 3197 C CA  . ALA A 1 404 ? -3.678  -0.566  -12.419 1.00 91.80 404 A 1 
ATOM 3198 C C   . ALA A 1 404 ? -3.657  0.691   -13.300 1.00 91.45 404 A 1 
ATOM 3199 O O   . ALA A 1 404 ? -4.372  0.808   -14.301 1.00 89.83 404 A 1 
ATOM 3200 C CB  . ALA A 1 404 ? -2.519  -1.530  -12.725 1.00 91.84 404 A 1 
ATOM 3201 N N   . HIS A 1 405 ? -2.811  1.633   -12.903 1.00 93.98 405 A 1 
ATOM 3202 C CA  . HIS A 1 405 ? -2.384  2.787   -13.687 1.00 94.19 405 A 1 
ATOM 3203 C C   . HIS A 1 405 ? -0.952  2.558   -14.179 1.00 95.04 405 A 1 
ATOM 3204 O O   . HIS A 1 405 ? -0.184  1.880   -13.498 1.00 94.65 405 A 1 
ATOM 3205 C CB  . HIS A 1 405 ? -2.490  4.046   -12.822 1.00 93.11 405 A 1 
ATOM 3206 C CG  . HIS A 1 405 ? -1.916  5.271   -13.479 1.00 91.11 405 A 1 
ATOM 3207 N ND1 . HIS A 1 405 ? -2.562  6.093   -14.384 1.00 81.48 405 A 1 
ATOM 3208 C CD2 . HIS A 1 405 ? -0.634  5.724   -13.331 1.00 80.96 405 A 1 
ATOM 3209 C CE1 . HIS A 1 405 ? -1.674  7.018   -14.771 1.00 82.27 405 A 1 
ATOM 3210 N NE2 . HIS A 1 405 ? -0.501  6.826   -14.153 1.00 82.01 405 A 1 
ATOM 3211 N N   . ALA A 1 406 ? -0.596  3.126   -15.323 1.00 94.21 406 A 1 
ATOM 3212 C CA  . ALA A 1 406 ? 0.789   3.259   -15.769 1.00 94.61 406 A 1 
ATOM 3213 C C   . ALA A 1 406 ? 0.977   4.615   -16.452 1.00 94.30 406 A 1 
ATOM 3214 O O   . ALA A 1 406 ? 0.068   5.065   -17.154 1.00 93.18 406 A 1 
ATOM 3215 C CB  . ALA A 1 406 ? 1.154   2.111   -16.715 1.00 94.33 406 A 1 
ATOM 3216 N N   . SER A 1 407 ? 2.159   5.220   -16.256 1.00 95.77 407 A 1 
ATOM 3217 C CA  . SER A 1 407 ? 2.505   6.501   -16.880 1.00 95.47 407 A 1 
ATOM 3218 C C   . SER A 1 407 ? 2.329   6.448   -18.404 1.00 94.86 407 A 1 
ATOM 3219 O O   . SER A 1 407 ? 2.665   5.452   -19.055 1.00 93.80 407 A 1 
ATOM 3220 C CB  . SER A 1 407 ? 3.942   6.904   -16.541 1.00 95.06 407 A 1 
ATOM 3221 O OG  . SER A 1 407 ? 4.134   6.965   -15.144 1.00 89.17 407 A 1 
ATOM 3222 N N   . ASP A 1 408 ? 1.784   7.516   -18.978 1.00 94.53 408 A 1 
ATOM 3223 C CA  . ASP A 1 408 ? 1.522   7.625   -20.418 1.00 93.91 408 A 1 
ATOM 3224 C C   . ASP A 1 408 ? 2.771   8.008   -21.223 1.00 94.84 408 A 1 
ATOM 3225 O O   . ASP A 1 408 ? 2.858   7.693   -22.409 1.00 92.25 408 A 1 
ATOM 3226 C CB  . ASP A 1 408 ? 0.389   8.640   -20.660 1.00 90.52 408 A 1 
ATOM 3227 C CG  . ASP A 1 408 ? -0.999  8.142   -20.230 1.00 82.79 408 A 1 
ATOM 3228 O OD1 . ASP A 1 408 ? -1.352  6.988   -20.580 1.00 75.55 408 A 1 
ATOM 3229 O OD2 . ASP A 1 408 ? -1.754  8.918   -19.629 1.00 75.85 408 A 1 
ATOM 3230 N N   . SER A 1 409 ? 3.738   8.667   -20.581 1.00 95.11 409 A 1 
ATOM 3231 C CA  . SER A 1 409 ? 4.997   9.131   -21.172 1.00 95.50 409 A 1 
ATOM 3232 C C   . SER A 1 409 ? 6.066   9.339   -20.093 1.00 95.70 409 A 1 
ATOM 3233 O O   . SER A 1 409 ? 5.788   9.231   -18.894 1.00 95.54 409 A 1 
ATOM 3234 C CB  . SER A 1 409 ? 4.744   10.433  -21.957 1.00 95.08 409 A 1 
ATOM 3235 O OG  . SER A 1 409 ? 4.700   11.562  -21.114 1.00 93.88 409 A 1 
ATOM 3236 N N   . VAL A 1 410 ? 7.292   9.669   -20.513 1.00 95.27 410 A 1 
ATOM 3237 C CA  . VAL A 1 410 ? 8.381   10.051  -19.594 1.00 95.12 410 A 1 
ATOM 3238 C C   . VAL A 1 410 ? 8.018   11.321  -18.822 1.00 95.71 410 A 1 
ATOM 3239 O O   . VAL A 1 410 ? 8.233   11.393  -17.615 1.00 95.15 410 A 1 
ATOM 3240 C CB  . VAL A 1 410 ? 9.707   10.231  -20.361 1.00 93.80 410 A 1 
ATOM 3241 C CG1 . VAL A 1 410 ? 10.854  10.672  -19.440 1.00 89.94 410 A 1 
ATOM 3242 C CG2 . VAL A 1 410 ? 10.133  8.919   -21.032 1.00 89.87 410 A 1 
ATOM 3243 N N   . GLU A 1 411 ? 7.383   12.289  -19.471 1.00 94.99 411 A 1 
ATOM 3244 C CA  . GLU A 1 411 ? 6.916   13.524  -18.836 1.00 95.16 411 A 1 
ATOM 3245 C C   . GLU A 1 411 ? 5.837   13.241  -17.784 1.00 95.45 411 A 1 
ATOM 3246 O O   . GLU A 1 411 ? 5.845   13.840  -16.708 1.00 94.85 411 A 1 
ATOM 3247 C CB  . GLU A 1 411 ? 6.361   14.508  -19.879 1.00 95.10 411 A 1 
ATOM 3248 C CG  . GLU A 1 411 ? 7.343   14.912  -20.993 1.00 88.02 411 A 1 
ATOM 3249 C CD  . GLU A 1 411 ? 7.578   13.826  -22.059 1.00 83.45 411 A 1 
ATOM 3250 O OE1 . GLU A 1 411 ? 8.585   13.933  -22.781 1.00 72.69 411 A 1 
ATOM 3251 O OE2 . GLU A 1 411 ? 6.770   12.862  -22.128 1.00 74.40 411 A 1 
ATOM 3252 N N   . SER A 1 412 ? 4.927   12.302  -18.072 1.00 96.20 412 A 1 
ATOM 3253 C CA  . SER A 1 412 ? 3.943   11.836  -17.094 1.00 95.84 412 A 1 
ATOM 3254 C C   . SER A 1 412 ? 4.628   11.203  -15.888 1.00 96.44 412 A 1 
ATOM 3255 O O   . SER A 1 412 ? 4.307   11.569  -14.762 1.00 96.21 412 A 1 
ATOM 3256 C CB  . SER A 1 412 ? 2.963   10.836  -17.710 1.00 94.42 412 A 1 
ATOM 3257 O OG  . SER A 1 412 ? 2.203   11.443  -18.738 1.00 81.88 412 A 1 
ATOM 3258 N N   . PHE A 1 413 ? 5.614   10.327  -16.093 1.00 96.22 413 A 1 
ATOM 3259 C CA  . PHE A 1 413 ? 6.403   9.740   -15.007 1.00 96.49 413 A 1 
ATOM 3260 C C   . PHE A 1 413 ? 7.074   10.814  -14.138 1.00 96.85 413 A 1 
ATOM 3261 O O   . PHE A 1 413 ? 6.988   10.758  -12.910 1.00 96.63 413 A 1 
ATOM 3262 C CB  . PHE A 1 413 ? 7.453   8.777   -15.587 1.00 96.27 413 A 1 
ATOM 3263 C CG  . PHE A 1 413 ? 8.498   8.344   -14.573 1.00 96.27 413 A 1 
ATOM 3264 C CD1 . PHE A 1 413 ? 9.793   8.895   -14.606 1.00 94.06 413 A 1 
ATOM 3265 C CD2 . PHE A 1 413 ? 8.157   7.434   -13.560 1.00 94.78 413 A 1 
ATOM 3266 C CE1 . PHE A 1 413 ? 10.741  8.531   -13.632 1.00 94.19 413 A 1 
ATOM 3267 C CE2 . PHE A 1 413 ? 9.104   7.072   -12.583 1.00 94.22 413 A 1 
ATOM 3268 C CZ  . PHE A 1 413 ? 10.395  7.620   -12.617 1.00 94.72 413 A 1 
ATOM 3269 N N   . GLU A 1 414 ? 7.714   11.811  -14.760 1.00 95.91 414 A 1 
ATOM 3270 C CA  . GLU A 1 414 ? 8.390   12.901  -14.046 1.00 95.48 414 A 1 
ATOM 3271 C C   . GLU A 1 414 ? 7.421   13.739  -13.200 1.00 95.76 414 A 1 
ATOM 3272 O O   . GLU A 1 414 ? 7.759   14.119  -12.079 1.00 95.10 414 A 1 
ATOM 3273 C CB  . GLU A 1 414 ? 9.138   13.794  -15.055 1.00 94.94 414 A 1 
ATOM 3274 C CG  . GLU A 1 414 ? 10.394  13.117  -15.651 1.00 91.79 414 A 1 
ATOM 3275 C CD  . GLU A 1 414 ? 11.433  12.796  -14.569 1.00 90.72 414 A 1 
ATOM 3276 O OE1 . GLU A 1 414 ? 11.837  11.629  -14.360 1.00 81.82 414 A 1 
ATOM 3277 O OE2 . GLU A 1 414 ? 11.792  13.718  -13.810 1.00 83.31 414 A 1 
ATOM 3278 N N   . ARG A 1 415 ? 6.201   13.975  -13.684 1.00 95.38 415 A 1 
ATOM 3279 C CA  . ARG A 1 415 ? 5.138   14.647  -12.920 1.00 95.53 415 A 1 
ATOM 3280 C C   . ARG A 1 415 ? 4.608   13.753  -11.787 1.00 95.97 415 A 1 
ATOM 3281 O O   . ARG A 1 415 ? 4.541   14.175  -10.632 1.00 95.35 415 A 1 
ATOM 3282 C CB  . ARG A 1 415 ? 4.028   15.066  -13.900 1.00 94.82 415 A 1 
ATOM 3283 C CG  . ARG A 1 415 ? 2.826   15.690  -13.180 1.00 91.92 415 A 1 
ATOM 3284 C CD  . ARG A 1 415 ? 1.729   16.103  -14.159 1.00 90.24 415 A 1 
ATOM 3285 N NE  . ARG A 1 415 ? 0.499   16.442  -13.416 1.00 85.77 415 A 1 
ATOM 3286 C CZ  . ARG A 1 415 ? -0.487  15.629  -13.089 1.00 84.40 415 A 1 
ATOM 3287 N NH1 . ARG A 1 415 ? -0.529  14.382  -13.465 1.00 73.73 415 A 1 
ATOM 3288 N NH2 . ARG A 1 415 ? -1.467  16.067  -12.367 1.00 75.35 415 A 1 
ATOM 3289 N N   . GLU A 1 416 ? 4.227   12.530  -12.120 1.00 95.26 416 A 1 
ATOM 3290 C CA  . GLU A 1 416 ? 3.584   11.580  -11.206 1.00 95.32 416 A 1 
ATOM 3291 C C   . GLU A 1 416 ? 4.475   11.232  -10.012 1.00 95.36 416 A 1 
ATOM 3292 O O   . GLU A 1 416 ? 3.998   11.206  -8.875  1.00 94.79 416 A 1 
ATOM 3293 C CB  . GLU A 1 416 ? 3.220   10.311  -11.987 1.00 95.40 416 A 1 
ATOM 3294 C CG  . GLU A 1 416 ? 2.017   10.511  -12.927 1.00 94.35 416 A 1 
ATOM 3295 C CD  . GLU A 1 416 ? 1.820   9.357   -13.920 1.00 94.76 416 A 1 
ATOM 3296 O OE1 . GLU A 1 416 ? 0.942   9.486   -14.803 1.00 87.65 416 A 1 
ATOM 3297 O OE2 . GLU A 1 416 ? 2.523   8.327   -13.810 1.00 89.66 416 A 1 
ATOM 3298 N N   . LYS A 1 417 ? 5.784   11.030  -10.232 1.00 96.26 417 A 1 
ATOM 3299 C CA  . LYS A 1 417 ? 6.738   10.705  -9.159  1.00 95.80 417 A 1 
ATOM 3300 C C   . LYS A 1 417 ? 6.833   11.797  -8.091  1.00 95.60 417 A 1 
ATOM 3301 O O   . LYS A 1 417 ? 7.053   11.478  -6.926  1.00 94.80 417 A 1 
ATOM 3302 C CB  . LYS A 1 417 ? 8.118   10.363  -9.754  1.00 94.37 417 A 1 
ATOM 3303 C CG  . LYS A 1 417 ? 8.930   11.602  -10.167 1.00 92.66 417 A 1 
ATOM 3304 C CD  . LYS A 1 417 ? 10.263  11.244  -10.817 1.00 90.43 417 A 1 
ATOM 3305 C CE  . LYS A 1 417 ? 11.086  12.527  -10.940 1.00 82.43 417 A 1 
ATOM 3306 N NZ  . LYS A 1 417 ? 12.351  12.301  -11.670 1.00 77.10 417 A 1 
ATOM 3307 N N   . VAL A 1 418 ? 6.667   13.064  -8.480  1.00 94.79 418 A 1 
ATOM 3308 C CA  . VAL A 1 418 ? 6.672   14.209  -7.554  1.00 94.97 418 A 1 
ATOM 3309 C C   . VAL A 1 418 ? 5.393   14.221  -6.726  1.00 95.26 418 A 1 
ATOM 3310 O O   . VAL A 1 418 ? 5.462   14.346  -5.504  1.00 94.19 418 A 1 
ATOM 3311 C CB  . VAL A 1 418 ? 6.870   15.539  -8.311  1.00 94.85 418 A 1 
ATOM 3312 C CG1 . VAL A 1 418 ? 6.755   16.757  -7.379  1.00 91.20 418 A 1 
ATOM 3313 C CG2 . VAL A 1 418 ? 8.258   15.593  -8.960  1.00 91.19 418 A 1 
ATOM 3314 N N   . ILE A 1 419 ? 4.237   14.024  -7.368  1.00 95.15 419 A 1 
ATOM 3315 C CA  . ILE A 1 419 ? 2.929   14.036  -6.692  1.00 94.95 419 A 1 
ATOM 3316 C C   . ILE A 1 419 ? 2.855   12.944  -5.621  1.00 94.63 419 A 1 
ATOM 3317 O O   . ILE A 1 419 ? 2.463   13.210  -4.481  1.00 93.66 419 A 1 
ATOM 3318 C CB  . ILE A 1 419 ? 1.785   13.896  -7.722  1.00 95.30 419 A 1 
ATOM 3319 C CG1 . ILE A 1 419 ? 1.775   15.097  -8.691  1.00 93.98 419 A 1 
ATOM 3320 C CG2 . ILE A 1 419 ? 0.426   13.780  -7.008  1.00 93.24 419 A 1 
ATOM 3321 C CD1 . ILE A 1 419 ? 0.894   14.883  -9.921  1.00 90.73 419 A 1 
ATOM 3322 N N   . VAL A 1 420 ? 3.277   11.724  -5.951  1.00 95.11 420 A 1 
ATOM 3323 C CA  . VAL A 1 420 ? 3.261   10.588  -5.009  1.00 94.22 420 A 1 
ATOM 3324 C C   . VAL A 1 420 ? 4.457   10.578  -4.051  1.00 94.02 420 A 1 
ATOM 3325 O O   . VAL A 1 420 ? 4.600   9.635   -3.268  1.00 93.10 420 A 1 
ATOM 3326 C CB  . VAL A 1 420 ? 3.101   9.239   -5.730  1.00 94.13 420 A 1 
ATOM 3327 C CG1 . VAL A 1 420 ? 1.874   9.237   -6.645  1.00 89.81 420 A 1 
ATOM 3328 C CG2 . VAL A 1 420 ? 4.349   8.833   -6.528  1.00 89.87 420 A 1 
ATOM 3329 N N   . ARG A 1 421 ? 5.326   11.600  -4.117  1.00 94.49 421 A 1 
ATOM 3330 C CA  . ARG A 1 421 ? 6.546   11.720  -3.310  1.00 93.96 421 A 1 
ATOM 3331 C C   . ARG A 1 421 ? 7.349   10.413  -3.328  1.00 94.49 421 A 1 
ATOM 3332 O O   . ARG A 1 421 ? 7.628   9.809   -2.291  1.00 92.69 421 A 1 
ATOM 3333 C CB  . ARG A 1 421 ? 6.201   12.178  -1.891  1.00 93.45 421 A 1 
ATOM 3334 C CG  . ARG A 1 421 ? 5.431   13.502  -1.842  1.00 90.62 421 A 1 
ATOM 3335 C CD  . ARG A 1 421 ? 5.171   13.846  -0.376  1.00 87.00 421 A 1 
ATOM 3336 N NE  . ARG A 1 421 ? 4.397   15.077  -0.222  1.00 79.15 421 A 1 
ATOM 3337 C CZ  . ARG A 1 421 ? 4.031   15.602  0.932   1.00 70.91 421 A 1 
ATOM 3338 N NH1 . ARG A 1 421 ? 4.338   15.039  2.075   1.00 66.23 421 A 1 
ATOM 3339 N NH2 . ARG A 1 421 ? 3.341   16.713  0.963   1.00 61.39 421 A 1 
ATOM 3340 N N   . LEU A 1 422 ? 7.651   9.927   -4.524  1.00 94.32 422 A 1 
ATOM 3341 C CA  . LEU A 1 422 ? 8.214   8.596   -4.755  1.00 94.36 422 A 1 
ATOM 3342 C C   . LEU A 1 422 ? 9.487   8.340   -3.942  1.00 94.11 422 A 1 
ATOM 3343 O O   . LEU A 1 422 ? 9.645   7.248   -3.400  1.00 92.06 422 A 1 
ATOM 3344 C CB  . LEU A 1 422 ? 8.470   8.453   -6.260  1.00 93.85 422 A 1 
ATOM 3345 C CG  . LEU A 1 422 ? 9.075   7.104   -6.678  1.00 92.63 422 A 1 
ATOM 3346 C CD1 . LEU A 1 422 ? 8.137   5.930   -6.378  1.00 88.74 422 A 1 
ATOM 3347 C CD2 . LEU A 1 422 ? 9.353   7.154   -8.180  1.00 88.79 422 A 1 
ATOM 3348 N N   . ASN A 1 423 ? 10.349  9.343   -3.818  1.00 94.66 423 A 1 
ATOM 3349 C CA  . ASN A 1 423 ? 11.631  9.242   -3.120  1.00 93.65 423 A 1 
ATOM 3350 C C   . ASN A 1 423 ? 11.506  9.318   -1.590  1.00 93.57 423 A 1 
ATOM 3351 O O   . ASN A 1 423 ? 12.456  8.991   -0.892  1.00 90.95 423 A 1 
ATOM 3352 C CB  . ASN A 1 423 ? 12.577  10.324  -3.666  1.00 92.17 423 A 1 
ATOM 3353 C CG  . ASN A 1 423 ? 13.043  10.071  -5.091  1.00 88.45 423 A 1 
ATOM 3354 O OD1 . ASN A 1 423 ? 12.603  9.174   -5.792  1.00 79.00 423 A 1 
ATOM 3355 N ND2 . ASN A 1 423 ? 13.956  10.872  -5.573  1.00 78.03 423 A 1 
ATOM 3356 N N   . GLU A 1 424 ? 10.352  9.703   -1.051  1.00 92.63 424 A 1 
ATOM 3357 C CA  . GLU A 1 424 ? 10.137  9.766   0.397   1.00 92.53 424 A 1 
ATOM 3358 C C   . GLU A 1 424 ? 10.141  8.362   1.007   1.00 92.49 424 A 1 
ATOM 3359 O O   . GLU A 1 424 ? 9.326   7.497   0.638   1.00 90.37 424 A 1 
ATOM 3360 C CB  . GLU A 1 424 ? 8.828   10.502  0.688   1.00 90.81 424 A 1 
ATOM 3361 C CG  . GLU A 1 424 ? 8.592   10.781  2.178   1.00 79.99 424 A 1 
ATOM 3362 C CD  . GLU A 1 424 ? 7.176   11.335  2.429   1.00 78.97 424 A 1 
ATOM 3363 O OE1 . GLU A 1 424 ? 6.641   11.095  3.526   1.00 70.62 424 A 1 
ATOM 3364 O OE2 . GLU A 1 424 ? 6.596   11.952  1.502   1.00 72.95 424 A 1 
ATOM 3365 N N   . ASN A 1 425 ? 11.033  8.138   1.977   1.00 91.50 425 A 1 
ATOM 3366 C CA  . ASN A 1 425 ? 11.207  6.854   2.641   1.00 91.61 425 A 1 
ATOM 3367 C C   . ASN A 1 425 ? 10.193  6.663   3.782   1.00 91.77 425 A 1 
ATOM 3368 O O   . ASN A 1 425 ? 10.482  6.897   4.955   1.00 89.59 425 A 1 
ATOM 3369 C CB  . ASN A 1 425 ? 12.668  6.719   3.089   1.00 89.46 425 A 1 
ATOM 3370 C CG  . ASN A 1 425 ? 12.998  5.297   3.485   1.00 88.49 425 A 1 
ATOM 3371 O OD1 . ASN A 1 425 ? 12.132  4.490   3.807   1.00 82.61 425 A 1 
ATOM 3372 N ND2 . ASN A 1 425 ? 14.262  4.957   3.439   1.00 83.16 425 A 1 
ATOM 3373 N N   . THR A 1 426 ? 8.993   6.209   3.436   1.00 92.45 426 A 1 
ATOM 3374 C CA  . THR A 1 426 ? 7.923   5.957   4.413   1.00 92.27 426 A 1 
ATOM 3375 C C   . THR A 1 426 ? 8.210   4.769   5.327   1.00 93.33 426 A 1 
ATOM 3376 O O   . THR A 1 426 ? 7.729   4.743   6.456   1.00 92.13 426 A 1 
ATOM 3377 C CB  . THR A 1 426 ? 6.573   5.744   3.719   1.00 90.82 426 A 1 
ATOM 3378 O OG1 . THR A 1 426 ? 6.650   4.716   2.750   1.00 86.28 426 A 1 
ATOM 3379 C CG2 . THR A 1 426 ? 6.114   7.003   2.989   1.00 84.44 426 A 1 
ATOM 3380 N N   . VAL A 1 427 ? 9.005   3.792   4.881   1.00 93.72 427 A 1 
ATOM 3381 C CA  . VAL A 1 427 ? 9.380   2.624   5.691   1.00 94.67 427 A 1 
ATOM 3382 C C   . VAL A 1 427 ? 10.201  3.054   6.901   1.00 94.93 427 A 1 
ATOM 3383 O O   . VAL A 1 427 ? 9.924   2.592   8.005   1.00 94.21 427 A 1 
ATOM 3384 C CB  . VAL A 1 427 ? 10.142  1.581   4.849   1.00 94.32 427 A 1 
ATOM 3385 C CG1 . VAL A 1 427 ? 10.664  0.416   5.699   1.00 90.88 427 A 1 
ATOM 3386 C CG2 . VAL A 1 427 ? 9.224   0.986   3.773   1.00 90.68 427 A 1 
ATOM 3387 N N   . CYS A 1 428 ? 11.152  3.970   6.725   1.00 94.19 428 A 1 
ATOM 3388 C CA  . CYS A 1 428 ? 11.957  4.508   7.819   1.00 93.78 428 A 1 
ATOM 3389 C C   . CYS A 1 428 ? 11.081  5.129   8.913   1.00 93.77 428 A 1 
ATOM 3390 O O   . CYS A 1 428 ? 11.230  4.782   10.085  1.00 93.00 428 A 1 
ATOM 3391 C CB  . CYS A 1 428 ? 12.949  5.531   7.256   1.00 92.66 428 A 1 
ATOM 3392 S SG  . CYS A 1 428 ? 14.098  6.027   8.569   1.00 89.73 428 A 1 
ATOM 3393 N N   . SER A 1 429 ? 10.118  5.975   8.527   1.00 92.64 429 A 1 
ATOM 3394 C CA  . SER A 1 429 ? 9.187   6.601   9.478   1.00 91.44 429 A 1 
ATOM 3395 C C   . SER A 1 429 ? 8.363   5.566   10.243  1.00 91.90 429 A 1 
ATOM 3396 O O   . SER A 1 429 ? 8.289   5.635   11.466  1.00 90.48 429 A 1 
ATOM 3397 C CB  . SER A 1 429 ? 8.252   7.571   8.757   1.00 89.56 429 A 1 
ATOM 3398 O OG  . SER A 1 429 ? 8.997   8.524   8.019   1.00 77.33 429 A 1 
ATOM 3399 N N   . ILE A 1 430 ? 7.809   4.558   9.556   1.00 91.26 430 A 1 
ATOM 3400 C CA  . ILE A 1 430 ? 7.022   3.491   10.194  1.00 90.95 430 A 1 
ATOM 3401 C C   . ILE A 1 430 ? 7.873   2.708   11.208  1.00 91.16 430 A 1 
ATOM 3402 O O   . ILE A 1 430 ? 7.400   2.415   12.305  1.00 90.43 430 A 1 
ATOM 3403 C CB  . ILE A 1 430 ? 6.413   2.546   9.128   1.00 91.30 430 A 1 
ATOM 3404 C CG1 . ILE A 1 430 ? 5.377   3.283   8.248   1.00 90.23 430 A 1 
ATOM 3405 C CG2 . ILE A 1 430 ? 5.732   1.327   9.783   1.00 90.25 430 A 1 
ATOM 3406 C CD1 . ILE A 1 430 ? 5.036   2.536   6.948   1.00 87.49 430 A 1 
ATOM 3407 N N   . LEU A 1 431 ? 9.117   2.375   10.867  1.00 92.37 431 A 1 
ATOM 3408 C CA  . LEU A 1 431 ? 10.024  1.654   11.762  1.00 92.62 431 A 1 
ATOM 3409 C C   . LEU A 1 431 ? 10.389  2.489   12.994  1.00 92.12 431 A 1 
ATOM 3410 O O   . LEU A 1 431 ? 10.341  1.971   14.107  1.00 91.39 431 A 1 
ATOM 3411 C CB  . LEU A 1 431 ? 11.297  1.242   11.004  1.00 93.15 431 A 1 
ATOM 3412 C CG  . LEU A 1 431 ? 11.110  0.159   9.928   1.00 92.50 431 A 1 
ATOM 3413 C CD1 . LEU A 1 431 ? 12.451  -0.100  9.242   1.00 90.13 431 A 1 
ATOM 3414 C CD2 . LEU A 1 431 ? 10.605  -1.162  10.503  1.00 90.90 431 A 1 
ATOM 3415 N N   . LYS A 1 432 ? 10.716  3.776   12.811  1.00 90.49 432 A 1 
ATOM 3416 C CA  . LYS A 1 432 ? 11.044  4.692   13.913  1.00 89.16 432 A 1 
ATOM 3417 C C   . LYS A 1 432 ? 9.866   4.868   14.868  1.00 88.13 432 A 1 
ATOM 3418 O O   . LYS A 1 432 ? 10.038  4.703   16.075  1.00 87.78 432 A 1 
ATOM 3419 C CB  . LYS A 1 432 ? 11.515  6.047   13.361  1.00 89.80 432 A 1 
ATOM 3420 C CG  . LYS A 1 432 ? 12.944  6.005   12.804  1.00 90.05 432 A 1 
ATOM 3421 C CD  . LYS A 1 432 ? 13.408  7.421   12.429  1.00 87.25 432 A 1 
ATOM 3422 C CE  . LYS A 1 432 ? 14.896  7.450   12.093  1.00 82.98 432 A 1 
ATOM 3423 N NZ  . LYS A 1 432 ? 15.438  8.834   12.055  1.00 77.05 432 A 1 
ATOM 3424 N N   . ASP A 1 433 ? 8.665   5.102   14.331  1.00 89.76 433 A 1 
ATOM 3425 C CA  . ASP A 1 433 ? 7.438   5.248   15.119  1.00 87.32 433 A 1 
ATOM 3426 C C   . ASP A 1 433 ? 7.120   3.979   15.922  1.00 86.62 433 A 1 
ATOM 3427 O O   . ASP A 1 433 ? 6.714   4.054   17.082  1.00 85.16 433 A 1 
ATOM 3428 C CB  . ASP A 1 433 ? 6.251   5.552   14.184  1.00 86.53 433 A 1 
ATOM 3429 C CG  . ASP A 1 433 ? 6.202   6.979   13.628  1.00 81.71 433 A 1 
ATOM 3430 O OD1 . ASP A 1 433 ? 6.944   7.854   14.126  1.00 77.22 433 A 1 
ATOM 3431 O OD2 . ASP A 1 433 ? 5.330   7.203   12.754  1.00 75.71 433 A 1 
ATOM 3432 N N   . TYR A 1 434 ? 7.294   2.804   15.320  1.00 89.29 434 A 1 
ATOM 3433 C CA  . TYR A 1 434 ? 7.039   1.521   15.973  1.00 88.76 434 A 1 
ATOM 3434 C C   . TYR A 1 434 ? 8.051   1.215   17.081  1.00 89.09 434 A 1 
ATOM 3435 O O   . TYR A 1 434 ? 7.670   0.775   18.164  1.00 87.96 434 A 1 
ATOM 3436 C CB  . TYR A 1 434 ? 7.037   0.415   14.914  1.00 89.35 434 A 1 
ATOM 3437 C CG  . TYR A 1 434 ? 6.922   -0.982  15.494  1.00 89.12 434 A 1 
ATOM 3438 C CD1 . TYR A 1 434 ? 8.070   -1.786  15.619  1.00 86.64 434 A 1 
ATOM 3439 C CD2 . TYR A 1 434 ? 5.678   -1.463  15.943  1.00 86.88 434 A 1 
ATOM 3440 C CE1 . TYR A 1 434 ? 7.975   -3.069  16.188  1.00 86.48 434 A 1 
ATOM 3441 C CE2 . TYR A 1 434 ? 5.579   -2.749  16.513  1.00 86.59 434 A 1 
ATOM 3442 C CZ  . TYR A 1 434 ? 6.728   -3.552  16.635  1.00 88.37 434 A 1 
ATOM 3443 O OH  . TYR A 1 434 ? 6.639   -4.792  17.188  1.00 87.58 434 A 1 
ATOM 3444 N N   . LEU A 1 435 ? 9.339   1.456   16.829  1.00 86.36 435 A 1 
ATOM 3445 C CA  . LEU A 1 435 ? 10.425  1.175   17.771  1.00 86.50 435 A 1 
ATOM 3446 C C   . LEU A 1 435 ? 10.585  2.266   18.839  1.00 86.10 435 A 1 
ATOM 3447 O O   . LEU A 1 435 ? 11.301  2.060   19.815  1.00 83.51 435 A 1 
ATOM 3448 C CB  . LEU A 1 435 ? 11.729  0.973   16.980  1.00 87.85 435 A 1 
ATOM 3449 C CG  . LEU A 1 435 ? 11.739  -0.253  16.051  1.00 87.21 435 A 1 
ATOM 3450 C CD1 . LEU A 1 435 ? 12.985  -0.209  15.172  1.00 84.88 435 A 1 
ATOM 3451 C CD2 . LEU A 1 435 ? 11.755  -1.570  16.835  1.00 85.48 435 A 1 
ATOM 3452 N N   . GLY A 1 436 ? 9.934   3.424   18.674  1.00 85.60 436 A 1 
ATOM 3453 C CA  . GLY A 1 436 ? 10.066  4.571   19.574  1.00 85.63 436 A 1 
ATOM 3454 C C   . GLY A 1 436 ? 11.462  5.203   19.536  1.00 85.81 436 A 1 
ATOM 3455 O O   . GLY A 1 436 ? 11.948  5.665   20.568  1.00 81.07 436 A 1 
ATOM 3456 N N   . ILE A 1 437 ? 12.111  5.197   18.373  1.00 87.62 437 A 1 
ATOM 3457 C CA  . ILE A 1 437 ? 13.440  5.786   18.148  1.00 87.32 437 A 1 
ATOM 3458 C C   . ILE A 1 437 ? 13.324  7.036   17.272  1.00 86.04 437 A 1 
ATOM 3459 O O   . ILE A 1 437 ? 12.519  7.080   16.340  1.00 78.27 437 A 1 
ATOM 3460 C CB  . ILE A 1 437 ? 14.449  4.751   17.590  1.00 84.37 437 A 1 
ATOM 3461 C CG1 . ILE A 1 437 ? 14.042  4.215   16.202  1.00 79.35 437 A 1 
ATOM 3462 C CG2 . ILE A 1 437 ? 14.649  3.607   18.604  1.00 76.92 437 A 1 
ATOM 3463 C CD1 . ILE A 1 437 ? 15.003  3.187   15.592  1.00 76.45 437 A 1 
ATOM 3464 N N   . SER A 1 438 ? 14.108  8.065   17.599  1.00 85.51 438 A 1 
ATOM 3465 C CA  . SER A 1 438 ? 14.143  9.350   16.879  1.00 84.42 438 A 1 
ATOM 3466 C C   . SER A 1 438 ? 15.190  9.375   15.777  1.00 78.38 438 A 1 
ATOM 3467 O O   . SER A 1 438 ? 16.321  8.915   16.037  1.00 69.94 438 A 1 
ATOM 3468 C CB  . SER A 1 438 ? 14.387  10.490  17.866  1.00 76.46 438 A 1 
ATOM 3469 O OG  . SER A 1 438 ? 15.595  10.218  18.537  1.00 65.67 438 A 1 
ATOM 3470 O OXT . SER A 1 438 ? 14.832  9.907   14.686  1.00 64.25 438 A 1 
#
