# 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_if13561
#
_entry.id if13561
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n LYS 4   
1 n ARG 5   
1 n ASN 6   
1 n SER 7   
1 n ILE 8   
1 n VAL 9   
1 n PHE 10  
1 n LEU 11  
1 n SER 12  
1 n VAL 13  
1 n PRO 14  
1 n GLU 15  
1 n SER 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n GLN 20  
1 n MET 21  
1 n GLU 22  
1 n THR 23  
1 n LEU 24  
1 n PRO 25  
1 n ARG 26  
1 n PRO 27  
1 n HIS 28  
1 n HIS 29  
1 n HIS 30  
1 n GLU 31  
1 n HIS 32  
1 n ASP 33  
1 n HIS 34  
1 n ASP 35  
1 n HIS 36  
1 n ASP 37  
1 n ASP 38  
1 n GLU 39  
1 n GLU 40  
1 n ASP 41  
1 n GLU 42  
1 n GLU 43  
1 n LEU 44  
1 n GLU 45  
1 n THR 46  
1 n ASP 47  
1 n ASP 48  
1 n GLU 49  
1 n GLU 50  
1 n GLY 51  
1 n PHE 52  
1 n SER 53  
1 n ILE 54  
1 n ASP 55  
1 n PRO 56  
1 n ALA 57  
1 n ILE 58  
1 n PRO 59  
1 n ILE 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n LEU 64  
1 n PRO 65  
1 n GLN 66  
1 n GLY 67  
1 n GLU 68  
1 n THR 69  
1 n LYS 70  
1 n LEU 71  
1 n ASP 72  
1 n LEU 73  
1 n GLU 74  
1 n GLN 75  
1 n LEU 76  
1 n SER 77  
1 n TRP 78  
1 n GLU 79  
1 n MET 80  
1 n ILE 81  
1 n ILE 82  
1 n SER 83  
1 n GLY 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n VAL 88  
1 n VAL 89  
1 n SER 90  
1 n ASP 91  
1 n PHE 92  
1 n VAL 93  
1 n GLY 94  
1 n ASN 95  
1 n SER 96  
1 n ALA 97  
1 n VAL 98  
1 n PRO 99  
1 n GLY 100 
1 n ALA 101 
1 n ASP 102 
1 n PRO 103 
1 n GLU 104 
1 n ILE 105 
1 n SER 106 
1 n VAL 107 
1 n GLU 108 
1 n ASP 109 
1 n ALA 110 
1 n ASP 111 
1 n TYR 112 
1 n TYR 113 
1 n ARG 114 
1 n ARG 115 
1 n PHE 116 
1 n VAL 117 
1 n LEU 118 
1 n ALA 119 
1 n VAL 120 
1 n ARG 121 
1 n PRO 122 
1 n ASP 123 
1 n ILE 124 
1 n LEU 125 
1 n GLY 126 
1 n GLU 127 
1 n PHE 128 
1 n THR 129 
1 n GLU 130 
1 n ALA 131 
1 n ALA 132 
1 n ILE 133 
1 n LEU 134 
1 n LYS 135 
1 n ALA 136 
1 n ARG 137 
1 n ASN 138 
1 n GLY 139 
1 n ASP 140 
1 n TYR 141 
1 n ASP 142 
1 n MET 143 
1 n ALA 144 
1 n LEU 145 
1 n GLU 146 
1 n ILE 147 
1 n ILE 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n ARG 152 
1 n GLY 153 
1 n LEU 154 
1 n PHE 155 
1 n PRO 156 
1 n GLY 157 
1 n SER 158 
1 n PRO 159 
1 n VAL 160 
1 n ILE 161 
1 n LEU 162 
1 n LEU 163 
1 n ASP 164 
1 n ARG 165 
1 n ALA 166 
1 n LEU 167 
1 n ILE 168 
1 n LEU 169 
1 n GLU 170 
1 n ASN 171 
1 n ARG 172 
1 n ALA 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n GLU 177 
1 n ARG 178 
1 n SER 179 
1 n LEU 180 
1 n GLY 181 
1 n GLU 182 
1 n THR 183 
1 n ALA 184 
1 n ASP 185 
1 n ALA 186 
1 n GLU 187 
1 n GLU 188 
1 n THR 189 
1 n ASP 190 
1 n ILE 191 
1 n GLU 192 
1 n TYR 193 
1 n ASP 194 
1 n LEU 195 
1 n ALA 196 
1 n HIS 197 
1 n GLU 198 
1 n ALA 199 
1 n TYR 200 
1 n LYS 201 
1 n GLU 202 
1 n LEU 203 
1 n LEU 204 
1 n ALA 205 
1 n LEU 206 
1 n HIS 207 
1 n PRO 208 
1 n SER 209 
1 n PHE 210 
1 n PRO 211 
1 n ASP 212 
1 n GLY 213 
1 n LEU 214 
1 n PHE 215 
1 n ASN 216 
1 n ALA 217 
1 n GLY 218 
1 n PHE 219 
1 n PHE 220 
1 n TYR 221 
1 n MET 222 
1 n ARG 223 
1 n ARG 224 
1 n ARG 225 
1 n ASN 226 
1 n PHE 227 
1 n SER 228 
1 n LYS 229 
1 n ALA 230 
1 n ARG 231 
1 n ASP 232 
1 n CYS 233 
1 n PHE 234 
1 n SER 235 
1 n SER 236 
1 n TYR 237 
1 n LEU 238 
1 n ALA 239 
1 n LEU 240 
1 n GLU 241 
1 n ALA 242 
1 n GLU 243 
1 n ALA 244 
1 n ASP 245 
1 n PRO 246 
1 n ALA 247 
1 n THR 248 
1 n SER 249 
1 n ILE 250 
1 n SER 251 
1 n VAL 252 
1 n GLY 253 
1 n LYS 254 
1 n LEU 255 
1 n PRO 256 
1 n THR 257 
1 n ALA 258 
1 n LEU 259 
1 n PRO 260 
1 n VAL 261 
1 n LYS 262 
1 n LEU 263 
1 n PRO 264 
1 n SER 265 
1 n GLU 266 
1 n LYS 267 
1 n ARG 268 
1 n ASN 269 
1 n LYS 270 
1 n ALA 271 
1 n ARG 272 
1 n GLU 273 
1 n ILE 274 
1 n VAL 275 
1 n ARG 276 
1 n GLU 277 
1 n ILE 278 
1 n GLU 279 
1 n SER 280 
1 n ARG 281 
1 n SER 282 
1 n LEU 283 
1 n ASP 284 
1 n ASP 285 
1 n GLU 286 
1 n ILE 287 
1 n PHE 288 
1 n ARG 289 
1 n GLN 290 
1 n ALA 291 
1 n TYR 292 
1 n ASP 293 
1 n PHE 294 
1 n ILE 295 
1 n ARG 296 
1 n LEU 297 
1 n GLY 298 
1 n GLU 299 
1 n GLU 300 
1 n GLN 301 
1 n LYS 302 
1 n GLY 303 
1 n LEU 304 
1 n GLU 305 
1 n LYS 306 
1 n ILE 307 
1 n ARG 308 
1 n VAL 309 
1 n PHE 310 
1 n LEU 311 
1 n GLU 312 
1 n GLN 313 
1 n HIS 314 
1 n PRO 315 
1 n LEU 316 
1 n VAL 317 
1 n TRP 318 
1 n ASN 319 
1 n GLY 320 
1 n TRP 321 
1 n PHE 322 
1 n ILE 323 
1 n LEU 324 
1 n GLY 325 
1 n TRP 326 
1 n GLY 327 
1 n LEU 328 
1 n ARG 329 
1 n ARG 330 
1 n LEU 331 
1 n SER 332 
1 n ARG 333 
1 n TRP 334 
1 n ASN 335 
1 n ASP 336 
1 n ALA 337 
1 n ALA 338 
1 n ALA 339 
1 n ALA 340 
1 n PHE 341 
1 n SER 342 
1 n HIS 343 
1 n ALA 344 
1 n LEU 345 
1 n ASP 346 
1 n LEU 347 
1 n GLY 348 
1 n GLY 349 
1 n ASP 350 
1 n ASN 351 
1 n SER 352 
1 n ASP 353 
1 n THR 354 
1 n ARG 355 
1 n ASN 356 
1 n GLU 357 
1 n LEU 358 
1 n ALA 359 
1 n ILE 360 
1 n CYS 361 
1 n LEU 362 
1 n MET 363 
1 n GLU 364 
1 n GLN 365 
1 n GLY 366 
1 n ASP 367 
1 n TYR 368 
1 n GLN 369 
1 n ALA 370 
1 n ALA 371 
1 n ARG 372 
1 n ARG 373 
1 n GLU 374 
1 n LEU 375 
1 n GLU 376 
1 n THR 377 
1 n ALA 378 
1 n LEU 379 
1 n ARG 380 
1 n GLU 381 
1 n GLU 382 
1 n PRO 383 
1 n GLU 384 
1 n ASN 385 
1 n VAL 386 
1 n LYS 387 
1 n ILE 388 
1 n ILE 389 
1 n SER 390 
1 n ASN 391 
1 n LEU 392 
1 n GLY 393 
1 n VAL 394 
1 n LEU 395 
1 n ALA 396 
1 n LEU 397 
1 n ARG 398 
1 n LYS 399 
1 n GLY 400 
1 n ASP 401 
1 n ASP 402 
1 n ASP 403 
1 n GLU 404 
1 n ALA 405 
1 n ALA 406 
1 n GLY 407 
1 n PHE 408 
1 n PHE 409 
1 n ARG 410 
1 n THR 411 
1 n VAL 412 
1 n LEU 413 
1 n GLU 414 
1 n LEU 415 
1 n GLU 416 
1 n PRO 417 
1 n GLU 418 
1 n ASP 419 
1 n PRO 420 
1 n VAL 421 
1 n ALA 422 
1 n ARG 423 
1 n GLU 424 
1 n TYR 425 
1 n LEU 426 
1 n GLY 427 
1 n SER 428 
1 n GLY 429 
1 n ASP 430 
1 n LEU 431 
1 n ALA 432 
#
_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 18:45:04)"
_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 80.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
#
_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   ? -22.236 8.645   -4.743  1.00 26.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.172 9.447   -3.920  1.00 30.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.431 10.738  -3.606  1.00 34.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.388 10.651  -2.977  1.00 33.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.559 8.658   -2.654  1.00 29.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.962 8.984   -2.144  1.00 24.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.581 7.825   -0.888  1.00 21.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.914 8.552   0.630   1.00 17.66 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -22.843 11.885  -4.135  1.00 34.60 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.181 13.160  -3.820  1.00 37.76 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -22.361 13.440  -2.326  1.00 38.92 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -23.477 13.697  -1.865  1.00 38.13 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -22.775 14.321  -4.638  1.00 36.47 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -22.302 14.359  -6.100  1.00 31.04 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -22.944 15.507  -6.906  1.00 27.66 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -22.348 15.909  -7.926  1.00 23.43 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -24.055 15.949  -6.524  1.00 27.44 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -21.285 13.330  -1.555  1.00 40.25 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -21.255 13.765  -0.162  1.00 41.65 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -21.462 15.279  -0.211  1.00 42.99 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -20.574 16.025  -0.627  1.00 41.12 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -19.934 13.351  0.535   1.00 39.07 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -19.767 11.810  0.518   1.00 36.06 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -19.907 13.883  1.980   1.00 35.89 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -18.401 11.316  1.025   1.00 32.85 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -22.666 15.739  0.150   1.00 42.12 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -22.926 17.169  0.331   1.00 43.86 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -22.035 17.649  1.468   1.00 46.63 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -22.347 17.407  2.632   1.00 43.92 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -24.404 17.443  0.641   1.00 37.75 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -25.286 17.370  -0.608  1.00 32.33 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -26.725 17.752  -0.244  1.00 28.21 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -27.602 17.747  -1.495  1.00 23.23 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -28.999 18.105  -1.167  1.00 21.44 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -20.922 18.297  1.115   1.00 53.74 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -20.014 18.924  2.074   1.00 55.38 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -20.802 19.926  2.925   1.00 57.19 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -21.537 20.747  2.369   1.00 52.92 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -18.848 19.613  1.341   1.00 51.49 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -17.848 18.619  0.718   1.00 47.64 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -16.652 19.377  0.120   1.00 45.63 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -15.609 18.473  -0.405  1.00 41.34 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -14.419 18.833  -0.864  1.00 37.87 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -14.051 20.086  -0.939  1.00 36.35 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -13.563 17.931  -1.260  1.00 35.34 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -20.656 19.838  4.254   1.00 61.36 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -21.238 20.796  5.198   1.00 65.17 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? -20.810 22.228  4.832   1.00 69.56 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? -19.776 22.429  4.198   1.00 66.08 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -20.818 20.425  6.633   1.00 59.89 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -21.393 19.119  7.137   1.00 55.30 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -22.330 18.559  6.582   1.00 51.67 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -20.839 18.588  8.200   1.00 49.52 6   A 1 
ATOM 54   N N   . SER A 1 7   ? -21.611 23.222  5.203   1.00 70.79 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? -21.274 24.625  4.926   1.00 75.80 7   A 1 
ATOM 56   C C   . SER A 1 7   ? -20.347 25.174  6.007   1.00 80.63 7   A 1 
ATOM 57   O O   . SER A 1 7   ? -20.580 24.918  7.185   1.00 77.65 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? -22.554 25.455  4.825   1.00 67.48 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? -22.271 26.764  4.389   1.00 56.02 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -19.325 25.942  5.627   1.00 78.52 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -18.489 26.708  6.567   1.00 80.86 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -19.015 28.138  6.630   1.00 81.96 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -19.307 28.747  5.604   1.00 80.06 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -16.989 26.653  6.195   1.00 79.20 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -16.493 25.194  6.240   1.00 75.02 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -16.158 27.531  7.152   1.00 74.00 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -15.044 25.046  5.774   1.00 67.42 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -19.119 28.670  7.842   1.00 83.12 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -19.480 30.065  8.103   1.00 83.35 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -18.372 30.712  8.922   1.00 84.27 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -17.929 30.144  9.913   1.00 83.10 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -20.845 30.165  8.810   1.00 81.48 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -21.230 31.620  9.104   1.00 72.04 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -21.955 29.576  7.929   1.00 72.89 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -17.943 31.906  8.529   1.00 82.07 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -16.968 32.696  9.279   1.00 81.91 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -17.683 33.639  10.248  1.00 81.89 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -18.550 34.419  9.850   1.00 79.78 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -16.055 33.447  8.308   1.00 81.02 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -15.117 32.541  7.532   1.00 80.27 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -13.840 32.252  8.043   1.00 77.64 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -15.517 31.983  6.302   1.00 76.79 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -12.959 31.428  7.325   1.00 76.28 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -14.639 31.152  5.585   1.00 75.50 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -13.354 30.879  6.094   1.00 78.19 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -17.310 33.571  11.520  1.00 83.15 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -17.866 34.388  12.593  1.00 82.74 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -16.853 35.410  13.087  1.00 83.27 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -15.675 35.107  13.244  1.00 81.04 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -18.283 33.507  13.771  1.00 79.97 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -19.351 32.464  13.462  1.00 73.40 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -19.564 31.687  14.757  1.00 68.60 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -20.659 33.106  12.993  1.00 67.41 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -17.324 36.593  13.454  1.00 81.49 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -16.573 37.470  14.354  1.00 80.83 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -16.469 36.819  15.733  1.00 80.22 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -17.474 36.295  16.223  1.00 76.33 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -17.274 38.822  14.479  1.00 77.35 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -18.623 38.639  14.869  1.00 67.73 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? -15.289 36.897  16.370  1.00 79.14 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? -15.005 36.260  17.669  1.00 78.37 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? -16.045 36.651  18.734  1.00 78.88 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? -16.071 37.813  19.156  1.00 75.68 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? -13.594 36.629  18.160  1.00 74.86 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? -13.262 35.937  19.488  1.00 67.57 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? -12.521 36.247  17.132  1.00 70.29 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -16.884 35.711  19.226  1.00 75.83 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -17.825 35.989  20.304  1.00 73.48 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -17.091 36.268  21.623  1.00 73.60 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -16.123 35.585  21.958  1.00 70.22 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -18.733 34.755  20.399  1.00 70.28 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -18.542 34.027  19.066  1.00 68.01 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -17.105 34.371  18.703  1.00 70.75 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -17.573 37.226  22.425  1.00 72.77 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -16.980 37.526  23.745  1.00 72.76 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -16.958 36.303  24.682  1.00 72.62 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -16.046 36.158  25.494  1.00 67.65 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -17.741 38.681  24.424  1.00 69.17 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -17.521 40.038  23.731  1.00 62.09 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -18.163 41.219  24.482  1.00 57.06 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -17.766 42.367  24.179  1.00 51.21 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -19.051 40.985  25.329  1.00 50.31 15  A 1 
ATOM 123  N N   . SER A 1 16  ? -17.911 35.373  24.522  1.00 71.98 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? -17.987 34.124  25.287  1.00 71.43 16  A 1 
ATOM 125  C C   . SER A 1 16  ? -16.791 33.188  25.068  1.00 71.56 16  A 1 
ATOM 126  O O   . SER A 1 16  ? -16.403 32.487  26.002  1.00 68.06 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? -19.281 33.381  24.943  1.00 67.72 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? -19.414 33.207  23.540  1.00 60.42 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -16.179 33.190  23.884  1.00 70.78 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? -15.028 32.327  23.574  1.00 70.42 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -13.728 32.823  24.224  1.00 70.17 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -12.882 32.011  24.593  1.00 66.88 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? -14.861 32.212  22.048  1.00 68.61 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? -15.929 31.352  21.346  1.00 66.22 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? -15.726 31.425  19.833  1.00 64.46 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? -15.855 29.885  21.753  1.00 62.67 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -13.580 34.125  24.438  1.00 70.86 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -12.393 34.696  25.100  1.00 69.62 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -12.266 34.209  26.543  1.00 68.73 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -11.194 33.778  26.948  1.00 63.53 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -12.414 36.227  25.049  1.00 66.40 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -12.370 36.779  23.619  1.00 62.11 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -12.244 38.299  23.652  1.00 60.31 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -12.397 38.884  22.308  1.00 54.00 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -12.326 40.166  22.008  1.00 49.36 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -12.000 41.069  22.890  1.00 48.01 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -12.599 40.566  20.802  1.00 45.30 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -13.378 34.203  27.289  1.00 68.24 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -13.388 33.736  28.683  1.00 66.45 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -13.232 32.216  28.839  1.00 67.52 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -12.741 31.752  29.863  1.00 61.91 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? -13.622 31.422  27.838  1.00 66.21 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? -13.509 29.957  27.892  1.00 65.06 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? -12.075 29.454  27.649  1.00 64.25 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? -11.670 28.487  28.288  1.00 60.70 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? -14.495 29.314  26.909  1.00 60.70 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? -15.943 29.404  27.420  1.00 57.50 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? -16.957 28.756  26.477  1.00 54.48 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? -16.648 28.225  25.424  1.00 49.93 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? -18.224 28.760  26.816  1.00 48.03 20  A 1 
ATOM 161  N N   . MET A 1 21  ? -11.277 30.117  26.807  1.00 64.01 21  A 1 
ATOM 162  C CA  . MET A 1 21  ? -9.861  29.755  26.622  1.00 62.57 21  A 1 
ATOM 163  C C   . MET A 1 21  ? -8.984  30.107  27.827  1.00 63.10 21  A 1 
ATOM 164  O O   . MET A 1 21  ? -8.066  29.354  28.136  1.00 58.09 21  A 1 
ATOM 165  C CB  . MET A 1 21  ? -9.285  30.384  25.355  1.00 58.58 21  A 1 
ATOM 166  C CG  . MET A 1 21  ? -9.454  29.438  24.170  1.00 55.48 21  A 1 
ATOM 167  S SD  . MET A 1 21  ? -8.511  29.892  22.695  1.00 52.76 21  A 1 
ATOM 168  C CE  . MET A 1 21  ? -6.819  29.687  23.273  1.00 47.81 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? -9.285  31.171  28.558  1.00 59.77 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? -8.580  31.493  29.814  1.00 59.16 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? -8.760  30.409  30.896  1.00 58.25 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? -7.983  30.341  31.847  1.00 54.19 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? -9.080  32.844  30.355  1.00 56.22 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? -8.605  34.047  29.522  1.00 50.77 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? -9.121  35.401  30.050  1.00 46.64 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? -8.702  36.438  29.486  1.00 42.89 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? -9.944  35.416  30.999  1.00 43.60 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -9.774  29.550  30.753  1.00 58.54 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -10.094 28.461  31.690  1.00 57.00 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -9.607  27.079  31.250  1.00 57.70 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -9.766  26.126  32.015  1.00 53.68 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -11.590 28.423  32.023  1.00 50.87 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -12.415 28.297  30.897  1.00 45.20 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -12.034 29.680  32.768  1.00 43.76 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -9.018  26.936  30.056  1.00 54.25 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -8.403  25.672  29.642  1.00 53.68 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -7.173  25.402  30.523  1.00 53.82 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -6.339  26.294  30.696  1.00 50.86 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -8.047  25.699  28.141  1.00 49.84 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -9.274  25.552  27.217  1.00 47.37 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -8.899  25.888  25.775  1.00 45.13 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -9.833  24.123  27.230  1.00 44.95 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? -7.050  24.191  31.129  1.00 48.25 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? -5.893  23.863  31.943  1.00 48.41 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? -4.643  23.920  31.060  1.00 49.19 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? -4.546  23.204  30.068  1.00 46.88 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? -6.167  22.467  32.522  1.00 44.29 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? -7.169  21.856  31.539  1.00 42.96 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? -7.942  23.054  31.001  1.00 45.29 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? -3.688  24.786  31.437  1.00 47.66 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? -2.338  24.761  30.865  1.00 48.47 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? -1.781  23.349  31.059  1.00 48.15 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? -1.982  22.801  32.148  1.00 45.56 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? -1.431  25.800  31.542  1.00 44.92 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? -1.864  27.243  31.237  1.00 40.45 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? -0.909  28.235  31.906  1.00 38.22 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? -1.310  29.629  31.644  1.00 34.62 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? -0.666  30.717  32.033  1.00 31.91 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 0.419   30.655  32.759  1.00 31.04 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? -1.099  31.895  31.689  1.00 30.96 26  A 1 
ATOM 211  N N   . PRO A 1 27  ? -1.119  22.737  30.065  1.00 42.94 27  A 1 
ATOM 212  C CA  . PRO A 1 27  ? -0.459  21.460  30.275  1.00 43.30 27  A 1 
ATOM 213  C C   . PRO A 1 27  ? 0.543   21.648  31.419  1.00 42.96 27  A 1 
ATOM 214  O O   . PRO A 1 27  ? 1.511   22.396  31.300  1.00 41.63 27  A 1 
ATOM 215  C CB  . PRO A 1 27  ? 0.180   21.081  28.932  1.00 41.04 27  A 1 
ATOM 216  C CG  . PRO A 1 27  ? 0.317   22.416  28.200  1.00 40.86 27  A 1 
ATOM 217  C CD  . PRO A 1 27  ? -0.831  23.261  28.747  1.00 42.09 27  A 1 
ATOM 218  N N   . HIS A 1 28  ? 0.243   21.033  32.556  1.00 38.37 28  A 1 
ATOM 219  C CA  . HIS A 1 28  ? 1.200   20.941  33.639  1.00 39.59 28  A 1 
ATOM 220  C C   . HIS A 1 28  ? 2.370   20.117  33.104  1.00 39.52 28  A 1 
ATOM 221  O O   . HIS A 1 28  ? 2.225   18.919  32.865  1.00 36.99 28  A 1 
ATOM 222  C CB  . HIS A 1 28  ? 0.552   20.297  34.876  1.00 36.55 28  A 1 
ATOM 223  C CG  . HIS A 1 28  ? -0.262  21.262  35.706  1.00 33.41 28  A 1 
ATOM 224  N ND1 . HIS A 1 28  ? 0.252   22.244  36.518  1.00 30.39 28  A 1 
ATOM 225  C CD2 . HIS A 1 28  ? -1.627  21.322  35.828  1.00 28.65 28  A 1 
ATOM 226  C CE1 . HIS A 1 28  ? -0.771  22.880  37.109  1.00 27.72 28  A 1 
ATOM 227  N NE2 . HIS A 1 28  ? -1.941  22.351  36.721  1.00 28.86 28  A 1 
ATOM 228  N N   . HIS A 1 29  ? 3.530   20.756  32.927  1.00 34.16 29  A 1 
ATOM 229  C CA  . HIS A 1 29  ? 4.797   20.055  32.997  1.00 35.53 29  A 1 
ATOM 230  C C   . HIS A 1 29  ? 4.756   19.243  34.295  1.00 34.92 29  A 1 
ATOM 231  O O   . HIS A 1 29  ? 4.711   19.800  35.391  1.00 33.09 29  A 1 
ATOM 232  C CB  . HIS A 1 29  ? 5.976   21.045  32.969  1.00 33.80 29  A 1 
ATOM 233  C CG  . HIS A 1 29  ? 6.659   21.103  31.625  1.00 31.17 29  A 1 
ATOM 234  N ND1 . HIS A 1 29  ? 7.628   20.233  31.187  1.00 29.36 29  A 1 
ATOM 235  C CD2 . HIS A 1 29  ? 6.446   22.010  30.622  1.00 27.62 29  A 1 
ATOM 236  C CE1 . HIS A 1 29  ? 8.001   20.608  29.954  1.00 26.87 29  A 1 
ATOM 237  N NE2 . HIS A 1 29  ? 7.300   21.686  29.565  1.00 27.13 29  A 1 
ATOM 238  N N   . HIS A 1 30  ? 4.674   17.922  34.171  1.00 31.01 30  A 1 
ATOM 239  C CA  . HIS A 1 30  ? 4.985   17.048  35.281  1.00 33.71 30  A 1 
ATOM 240  C C   . HIS A 1 30  ? 6.466   17.276  35.593  1.00 32.76 30  A 1 
ATOM 241  O O   . HIS A 1 30  ? 7.337   16.689  34.958  1.00 30.80 30  A 1 
ATOM 242  C CB  . HIS A 1 30  ? 4.664   15.587  34.930  1.00 32.10 30  A 1 
ATOM 243  C CG  . HIS A 1 30  ? 3.265   15.170  35.315  1.00 29.37 30  A 1 
ATOM 244  N ND1 . HIS A 1 30  ? 2.830   14.946  36.600  1.00 26.77 30  A 1 
ATOM 245  C CD2 . HIS A 1 30  ? 2.209   14.909  34.484  1.00 25.13 30  A 1 
ATOM 246  C CE1 . HIS A 1 30  ? 1.548   14.557  36.548  1.00 24.86 30  A 1 
ATOM 247  N NE2 . HIS A 1 30  ? 1.123   14.514  35.276  1.00 25.34 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? 6.726   18.160  36.551  1.00 28.50 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? 7.971   18.157  37.302  1.00 29.66 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? 8.092   16.766  37.931  1.00 28.84 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? 7.439   16.427  38.917  1.00 27.47 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? 7.979   19.271  38.366  1.00 28.45 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? 8.174   20.673  37.763  1.00 25.10 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? 8.129   21.804  38.813  1.00 23.44 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? 8.623   22.902  38.493  1.00 20.44 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? 7.546   21.589  39.904  1.00 23.26 31  A 1 
ATOM 257  N N   . HIS A 1 32  ? 8.868   15.905  37.292  1.00 27.47 32  A 1 
ATOM 258  C CA  . HIS A 1 32  ? 9.446   14.767  37.969  1.00 29.84 32  A 1 
ATOM 259  C C   . HIS A 1 32  ? 10.468  15.334  38.952  1.00 29.10 32  A 1 
ATOM 260  O O   . HIS A 1 32  ? 11.544  15.766  38.538  1.00 27.39 32  A 1 
ATOM 261  C CB  . HIS A 1 32  ? 10.058  13.786  36.960  1.00 28.34 32  A 1 
ATOM 262  C CG  . HIS A 1 32  ? 9.093   12.700  36.551  1.00 26.19 32  A 1 
ATOM 263  N ND1 . HIS A 1 32  ? 8.683   11.665  37.360  1.00 24.01 32  A 1 
ATOM 264  C CD2 . HIS A 1 32  ? 8.474   12.537  35.345  1.00 22.93 32  A 1 
ATOM 265  C CE1 . HIS A 1 32  ? 7.840   10.893  36.659  1.00 23.16 32  A 1 
ATOM 266  N NE2 . HIS A 1 32  ? 7.682   11.381  35.418  1.00 23.63 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? 10.096  15.324  40.239  1.00 28.31 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? 11.020  15.435  41.357  1.00 31.90 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? 12.201  14.473  41.133  1.00 30.95 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? 12.115  13.268  41.383  1.00 29.24 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? 10.305  15.078  42.680  1.00 30.02 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? 9.573   16.228  43.377  1.00 26.68 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? 10.043  17.378  43.268  1.00 24.63 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? 8.572   15.922  44.069  1.00 23.32 33  A 1 
ATOM 275  N N   . HIS A 1 34  ? 13.300  15.003  40.631  1.00 25.46 34  A 1 
ATOM 276  C CA  . HIS A 1 34  ? 14.624  14.424  40.749  1.00 28.91 34  A 1 
ATOM 277  C C   . HIS A 1 34  ? 15.468  15.382  41.585  1.00 28.25 34  A 1 
ATOM 278  O O   . HIS A 1 34  ? 16.085  16.313  41.075  1.00 26.81 34  A 1 
ATOM 279  C CB  . HIS A 1 34  ? 15.215  14.069  39.375  1.00 28.02 34  A 1 
ATOM 280  C CG  . HIS A 1 34  ? 14.890  12.651  38.965  1.00 26.23 34  A 1 
ATOM 281  N ND1 . HIS A 1 34  ? 15.276  11.519  39.649  1.00 24.17 34  A 1 
ATOM 282  C CD2 . HIS A 1 34  ? 14.173  12.238  37.879  1.00 23.29 34  A 1 
ATOM 283  C CE1 . HIS A 1 34  ? 14.809  10.448  38.992  1.00 23.64 34  A 1 
ATOM 284  N NE2 . HIS A 1 34  ? 14.130  10.833  37.895  1.00 23.83 34  A 1 
ATOM 285  N N   . ASP A 1 35  ? 15.473  15.112  42.891  1.00 28.48 35  A 1 
ATOM 286  C CA  . ASP A 1 35  ? 16.549  15.523  43.778  1.00 33.38 35  A 1 
ATOM 287  C C   . ASP A 1 35  ? 17.887  15.037  43.191  1.00 32.32 35  A 1 
ATOM 288  O O   . ASP A 1 35  ? 18.147  13.832  43.186  1.00 30.29 35  A 1 
ATOM 289  C CB  . ASP A 1 35  ? 16.366  14.849  45.156  1.00 31.25 35  A 1 
ATOM 290  C CG  . ASP A 1 35  ? 15.361  15.503  46.103  1.00 27.48 35  A 1 
ATOM 291  O OD1 . ASP A 1 35  ? 15.288  16.748  46.108  1.00 25.33 35  A 1 
ATOM 292  O OD2 . ASP A 1 35  ? 14.750  14.742  46.893  1.00 24.31 35  A 1 
ATOM 293  N N   . HIS A 1 36  ? 18.733  15.951  42.715  1.00 24.29 36  A 1 
ATOM 294  C CA  . HIS A 1 36  ? 20.184  15.949  42.954  1.00 28.43 36  A 1 
ATOM 295  C C   . HIS A 1 36  ? 20.867  17.189  42.350  1.00 27.46 36  A 1 
ATOM 296  O O   . HIS A 1 36  ? 20.934  17.354  41.139  1.00 26.16 36  A 1 
ATOM 297  C CB  . HIS A 1 36  ? 20.887  14.652  42.494  1.00 27.24 36  A 1 
ATOM 298  C CG  . HIS A 1 36  ? 21.237  13.742  43.668  1.00 25.84 36  A 1 
ATOM 299  N ND1 . HIS A 1 36  ? 22.054  14.077  44.721  1.00 24.19 36  A 1 
ATOM 300  C CD2 . HIS A 1 36  ? 20.793  12.470  43.904  1.00 23.25 36  A 1 
ATOM 301  C CE1 . HIS A 1 36  ? 22.093  13.046  45.578  1.00 23.81 36  A 1 
ATOM 302  N NE2 . HIS A 1 36  ? 21.340  12.025  45.121  1.00 24.08 36  A 1 
ATOM 303  N N   . ASP A 1 37  ? 21.393  17.999  43.271  1.00 26.15 37  A 1 
ATOM 304  C CA  . ASP A 1 37  ? 22.672  18.723  43.286  1.00 31.51 37  A 1 
ATOM 305  C C   . ASP A 1 37  ? 23.147  19.481  42.025  1.00 30.40 37  A 1 
ATOM 306  O O   . ASP A 1 37  ? 23.652  18.906  41.065  1.00 28.30 37  A 1 
ATOM 307  C CB  . ASP A 1 37  ? 23.763  17.786  43.852  1.00 28.68 37  A 1 
ATOM 308  C CG  . ASP A 1 37  ? 23.447  17.274  45.274  1.00 25.06 37  A 1 
ATOM 309  O OD1 . ASP A 1 37  ? 22.733  17.979  46.024  1.00 23.57 37  A 1 
ATOM 310  O OD2 . ASP A 1 37  ? 23.890  16.152  45.614  1.00 22.36 37  A 1 
ATOM 311  N N   . ASP A 1 38  ? 23.082  20.830  42.168  1.00 23.49 38  A 1 
ATOM 312  C CA  . ASP A 1 38  ? 24.099  21.826  41.818  1.00 29.23 38  A 1 
ATOM 313  C C   . ASP A 1 38  ? 25.051  21.516  40.641  1.00 28.28 38  A 1 
ATOM 314  O O   . ASP A 1 38  ? 26.177  21.063  40.872  1.00 26.28 38  A 1 
ATOM 315  C CB  . ASP A 1 38  ? 24.951  22.140  43.077  1.00 26.89 38  A 1 
ATOM 316  C CG  . ASP A 1 38  ? 24.176  22.730  44.268  1.00 23.17 38  A 1 
ATOM 317  O OD1 . ASP A 1 38  ? 23.108  23.333  44.047  1.00 21.31 38  A 1 
ATOM 318  O OD2 . ASP A 1 38  ? 24.691  22.613  45.411  1.00 20.07 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? 24.711  21.935  39.427  1.00 25.03 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? 25.661  22.597  38.504  1.00 28.81 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? 24.916  23.670  37.675  1.00 27.68 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? 23.754  23.519  37.321  1.00 26.72 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? 26.484  21.616  37.622  1.00 27.48 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? 27.589  20.892  38.430  1.00 24.20 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? 28.735  20.226  37.650  1.00 22.94 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? 29.710  19.786  38.316  1.00 19.53 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? 28.669  20.125  36.407  1.00 23.51 39  A 1 
ATOM 328  N N   . GLU A 1 40  ? 25.582  24.809  37.476  1.00 24.80 40  A 1 
ATOM 329  C CA  . GLU A 1 40  ? 25.079  26.042  36.857  1.00 29.35 40  A 1 
ATOM 330  C C   . GLU A 1 40  ? 24.696  25.814  35.380  1.00 28.41 40  A 1 
ATOM 331  O O   . GLU A 1 40  ? 25.548  25.889  34.494  1.00 27.79 40  A 1 
ATOM 332  C CB  . GLU A 1 40  ? 26.181  27.130  36.963  1.00 27.87 40  A 1 
ATOM 333  C CG  . GLU A 1 40  ? 26.530  27.571  38.404  1.00 24.35 40  A 1 
ATOM 334  C CD  . GLU A 1 40  ? 27.755  28.513  38.512  1.00 23.46 40  A 1 
ATOM 335  O OE1 . GLU A 1 40  ? 27.837  29.263  39.519  1.00 19.93 40  A 1 
ATOM 336  O OE2 . GLU A 1 40  ? 28.654  28.471  37.638  1.00 24.92 40  A 1 
ATOM 337  N N   . ASP A 1 41  ? 23.409  25.582  35.102  1.00 24.05 41  A 1 
ATOM 338  C CA  . ASP A 1 41  ? 22.870  25.637  33.746  1.00 28.48 41  A 1 
ATOM 339  C C   . ASP A 1 41  ? 22.554  27.095  33.383  1.00 27.18 41  A 1 
ATOM 340  O O   . ASP A 1 41  ? 21.712  27.755  33.992  1.00 25.98 41  A 1 
ATOM 341  C CB  . ASP A 1 41  ? 21.660  24.695  33.590  1.00 27.61 41  A 1 
ATOM 342  C CG  . ASP A 1 41  ? 22.052  23.216  33.399  1.00 24.74 41  A 1 
ATOM 343  O OD1 . ASP A 1 41  ? 23.127  22.951  32.811  1.00 23.44 41  A 1 
ATOM 344  O OD2 . ASP A 1 41  ? 21.231  22.349  33.776  1.00 22.26 41  A 1 
ATOM 345  N N   . GLU A 1 42  ? 23.290  27.613  32.396  1.00 23.50 42  A 1 
ATOM 346  C CA  . GLU A 1 42  ? 22.943  28.862  31.719  1.00 26.80 42  A 1 
ATOM 347  C C   . GLU A 1 42  ? 21.522  28.728  31.146  1.00 25.90 42  A 1 
ATOM 348  O O   . GLU A 1 42  ? 21.297  27.997  30.180  1.00 25.11 42  A 1 
ATOM 349  C CB  . GLU A 1 42  ? 23.960  29.178  30.597  1.00 25.74 42  A 1 
ATOM 350  C CG  . GLU A 1 42  ? 25.337  29.659  31.108  1.00 22.79 42  A 1 
ATOM 351  C CD  . GLU A 1 42  ? 26.353  29.996  29.987  1.00 21.66 42  A 1 
ATOM 352  O OE1 . GLU A 1 42  ? 27.291  30.787  30.261  1.00 18.16 42  A 1 
ATOM 353  O OE2 . GLU A 1 42  ? 26.237  29.467  28.859  1.00 22.89 42  A 1 
ATOM 354  N N   . GLU A 1 43  ? 20.565  29.437  31.751  1.00 23.51 43  A 1 
ATOM 355  C CA  . GLU A 1 43  ? 19.210  29.619  31.230  1.00 26.56 43  A 1 
ATOM 356  C C   . GLU A 1 43  ? 19.299  30.225  29.821  1.00 25.46 43  A 1 
ATOM 357  O O   . GLU A 1 43  ? 19.469  31.425  29.627  1.00 24.80 43  A 1 
ATOM 358  C CB  . GLU A 1 43  ? 18.377  30.519  32.171  1.00 26.05 43  A 1 
ATOM 359  C CG  . GLU A 1 43  ? 17.974  29.843  33.497  1.00 23.57 43  A 1 
ATOM 360  C CD  . GLU A 1 43  ? 17.186  30.768  34.460  1.00 22.85 43  A 1 
ATOM 361  O OE1 . GLU A 1 43  ? 16.557  30.226  35.404  1.00 19.33 43  A 1 
ATOM 362  O OE2 . GLU A 1 43  ? 17.255  32.006  34.305  1.00 22.97 43  A 1 
ATOM 363  N N   . LEU A 1 44  ? 19.217  29.370  28.808  1.00 24.97 44  A 1 
ATOM 364  C CA  . LEU A 1 44  ? 18.794  29.783  27.483  1.00 28.90 44  A 1 
ATOM 365  C C   . LEU A 1 44  ? 17.309  30.129  27.601  1.00 27.86 44  A 1 
ATOM 366  O O   . LEU A 1 44  ? 16.459  29.245  27.506  1.00 27.05 44  A 1 
ATOM 367  C CB  . LEU A 1 44  ? 19.077  28.661  26.465  1.00 28.12 44  A 1 
ATOM 368  C CG  . LEU A 1 44  ? 20.551  28.595  26.020  1.00 26.33 44  A 1 
ATOM 369  C CD1 . LEU A 1 44  ? 20.861  27.229  25.412  1.00 24.62 44  A 1 
ATOM 370  C CD2 . LEU A 1 44  ? 20.870  29.663  24.974  1.00 27.07 44  A 1 
ATOM 371  N N   . GLU A 1 45  ? 17.011  31.409  27.838  1.00 27.11 45  A 1 
ATOM 372  C CA  . GLU A 1 45  ? 15.675  31.977  27.664  1.00 29.04 45  A 1 
ATOM 373  C C   . GLU A 1 45  ? 15.211  31.666  26.234  1.00 28.77 45  A 1 
ATOM 374  O O   . GLU A 1 45  ? 15.586  32.329  25.266  1.00 27.80 45  A 1 
ATOM 375  C CB  . GLU A 1 45  ? 15.687  33.501  27.921  1.00 27.95 45  A 1 
ATOM 376  C CG  . GLU A 1 45  ? 15.863  33.901  29.401  1.00 24.78 45  A 1 
ATOM 377  C CD  . GLU A 1 45  ? 15.843  35.433  29.639  1.00 22.61 45  A 1 
ATOM 378  O OE1 . GLU A 1 45  ? 15.615  35.849  30.803  1.00 19.17 45  A 1 
ATOM 379  O OE2 . GLU A 1 45  ? 16.091  36.207  28.684  1.00 22.41 45  A 1 
ATOM 380  N N   . THR A 1 46  ? 14.439  30.594  26.077  1.00 30.00 46  A 1 
ATOM 381  C CA  . THR A 1 46  ? 13.651  30.372  24.872  1.00 32.53 46  A 1 
ATOM 382  C C   . THR A 1 46  ? 12.435  31.279  24.969  1.00 32.48 46  A 1 
ATOM 383  O O   . THR A 1 46  ? 11.548  31.048  25.786  1.00 30.78 46  A 1 
ATOM 384  C CB  . THR A 1 46  ? 13.246  28.898  24.703  1.00 31.16 46  A 1 
ATOM 385  O OG1 . THR A 1 46  ? 12.696  28.384  25.892  1.00 29.43 46  A 1 
ATOM 386  C CG2 . THR A 1 46  ? 14.455  28.022  24.343  1.00 29.08 46  A 1 
ATOM 387  N N   . ASP A 1 47  ? 12.403  32.297  24.132  1.00 32.24 47  A 1 
ATOM 388  C CA  . ASP A 1 47  ? 11.384  33.356  24.012  1.00 34.38 47  A 1 
ATOM 389  C C   . ASP A 1 47  ? 9.984   32.844  23.562  1.00 35.15 47  A 1 
ATOM 390  O O   . ASP A 1 47  ? 9.176   33.603  23.031  1.00 33.30 47  A 1 
ATOM 391  C CB  . ASP A 1 47  ? 11.959  34.426  23.053  1.00 31.06 47  A 1 
ATOM 392  C CG  . ASP A 1 47  ? 12.140  35.850  23.615  1.00 27.43 47  A 1 
ATOM 393  O OD1 . ASP A 1 47  ? 11.679  36.143  24.738  1.00 25.32 47  A 1 
ATOM 394  O OD2 . ASP A 1 47  ? 12.765  36.666  22.882  1.00 24.07 47  A 1 
ATOM 395  N N   . ASP A 1 48  ? 9.678   31.568  23.739  1.00 40.83 48  A 1 
ATOM 396  C CA  . ASP A 1 48  ? 8.481   30.884  23.215  1.00 42.39 48  A 1 
ATOM 397  C C   . ASP A 1 48  ? 7.380   30.622  24.268  1.00 42.96 48  A 1 
ATOM 398  O O   . ASP A 1 48  ? 6.436   29.869  24.012  1.00 40.75 48  A 1 
ATOM 399  C CB  . ASP A 1 48  ? 8.896   29.611  22.442  1.00 39.12 48  A 1 
ATOM 400  C CG  . ASP A 1 48  ? 9.412   29.859  21.011  1.00 35.22 48  A 1 
ATOM 401  O OD1 . ASP A 1 48  ? 9.032   30.877  20.395  1.00 32.33 48  A 1 
ATOM 402  O OD2 . ASP A 1 48  ? 10.117  28.959  20.495  1.00 30.38 48  A 1 
ATOM 403  N N   . GLU A 1 49  ? 7.417   31.258  25.446  1.00 38.84 49  A 1 
ATOM 404  C CA  . GLU A 1 49  ? 6.360   31.127  26.479  1.00 40.14 49  A 1 
ATOM 405  C C   . GLU A 1 49  ? 5.168   32.102  26.318  1.00 41.91 49  A 1 
ATOM 406  O O   . GLU A 1 49  ? 4.313   32.195  27.210  1.00 40.09 49  A 1 
ATOM 407  C CB  . GLU A 1 49  ? 6.942   31.152  27.903  1.00 36.63 49  A 1 
ATOM 408  C CG  . GLU A 1 49  ? 7.614   29.831  28.315  1.00 31.66 49  A 1 
ATOM 409  C CD  . GLU A 1 49  ? 7.752   29.680  29.844  1.00 28.92 49  A 1 
ATOM 410  O OE1 . GLU A 1 49  ? 7.962   28.532  30.302  1.00 24.54 49  A 1 
ATOM 411  O OE2 . GLU A 1 49  ? 7.581   30.691  30.573  1.00 27.70 49  A 1 
ATOM 412  N N   . GLU A 1 50  ? 5.023   32.803  25.188  1.00 57.08 50  A 1 
ATOM 413  C CA  . GLU A 1 50  ? 3.778   33.530  24.903  1.00 60.58 50  A 1 
ATOM 414  C C   . GLU A 1 50  ? 2.675   32.540  24.499  1.00 63.98 50  A 1 
ATOM 415  O O   . GLU A 1 50  ? 2.485   32.189  23.338  1.00 58.53 50  A 1 
ATOM 416  C CB  . GLU A 1 50  ? 3.962   34.679  23.898  1.00 54.98 50  A 1 
ATOM 417  C CG  . GLU A 1 50  ? 4.699   35.885  24.519  1.00 46.08 50  A 1 
ATOM 418  C CD  . GLU A 1 50  ? 4.552   37.196  23.718  1.00 40.36 50  A 1 
ATOM 419  O OE1 . GLU A 1 50  ? 4.884   38.264  24.286  1.00 34.86 50  A 1 
ATOM 420  O OE2 . GLU A 1 50  ? 4.042   37.162  22.576  1.00 35.42 50  A 1 
ATOM 421  N N   . GLY A 1 51  ? 1.912   32.074  25.499  1.00 68.55 51  A 1 
ATOM 422  C CA  . GLY A 1 51  ? 0.732   31.231  25.303  1.00 70.47 51  A 1 
ATOM 423  C C   . GLY A 1 51  ? -0.221  31.810  24.248  1.00 73.68 51  A 1 
ATOM 424  O O   . GLY A 1 51  ? -0.422  33.020  24.155  1.00 69.00 51  A 1 
ATOM 425  N N   . PHE A 1 52  ? -0.847  30.929  23.463  1.00 73.54 52  A 1 
ATOM 426  C CA  . PHE A 1 52  ? -1.765  31.319  22.389  1.00 76.64 52  A 1 
ATOM 427  C C   . PHE A 1 52  ? -2.891  32.231  22.902  1.00 77.89 52  A 1 
ATOM 428  O O   . PHE A 1 52  ? -3.559  31.930  23.893  1.00 75.33 52  A 1 
ATOM 429  C CB  . PHE A 1 52  ? -2.327  30.063  21.713  1.00 75.46 52  A 1 
ATOM 430  C CG  . PHE A 1 52  ? -3.307  30.372  20.598  1.00 76.94 52  A 1 
ATOM 431  C CD1 . PHE A 1 52  ? -4.684  30.435  20.872  1.00 73.00 52  A 1 
ATOM 432  C CD2 . PHE A 1 52  ? -2.838  30.659  19.307  1.00 73.50 52  A 1 
ATOM 433  C CE1 . PHE A 1 52  ? -5.586  30.799  19.862  1.00 71.79 52  A 1 
ATOM 434  C CE2 . PHE A 1 52  ? -3.739  31.023  18.293  1.00 72.77 52  A 1 
ATOM 435  C CZ  . PHE A 1 52  ? -5.115  31.098  18.572  1.00 76.38 52  A 1 
ATOM 436  N N   . SER A 1 53  ? -3.148  33.335  22.199  1.00 77.56 53  A 1 
ATOM 437  C CA  . SER A 1 53  ? -4.250  34.256  22.477  1.00 79.85 53  A 1 
ATOM 438  C C   . SER A 1 53  ? -5.155  34.412  21.258  1.00 81.35 53  A 1 
ATOM 439  O O   . SER A 1 53  ? -4.701  34.382  20.116  1.00 78.74 53  A 1 
ATOM 440  C CB  . SER A 1 53  ? -3.718  35.603  22.979  1.00 75.49 53  A 1 
ATOM 441  O OG  . SER A 1 53  ? -2.964  36.270  21.985  1.00 65.36 53  A 1 
ATOM 442  N N   . ILE A 1 54  ? -6.463  34.556  21.497  1.00 80.71 54  A 1 
ATOM 443  C CA  . ILE A 1 54  ? -7.446  34.750  20.424  1.00 81.13 54  A 1 
ATOM 444  C C   . ILE A 1 54  ? -7.319  36.174  19.871  1.00 82.11 54  A 1 
ATOM 445  O O   . ILE A 1 54  ? -7.576  37.144  20.588  1.00 79.67 54  A 1 
ATOM 446  C CB  . ILE A 1 54  ? -8.886  34.445  20.895  1.00 78.23 54  A 1 
ATOM 447  C CG1 . ILE A 1 54  ? -9.025  32.968  21.312  1.00 73.14 54  A 1 
ATOM 448  C CG2 . ILE A 1 54  ? -9.891  34.776  19.777  1.00 72.08 54  A 1 
ATOM 449  C CD1 . ILE A 1 54  ? -10.424 32.593  21.828  1.00 66.35 54  A 1 
ATOM 450  N N   . ASP A 1 55  ? -7.014  36.293  18.577  1.00 80.65 55  A 1 
ATOM 451  C CA  . ASP A 1 55  ? -7.067  37.551  17.842  1.00 81.84 55  A 1 
ATOM 452  C C   . ASP A 1 55  ? -8.510  37.858  17.394  1.00 82.80 55  A 1 
ATOM 453  O O   . ASP A 1 55  ? -9.081  37.131  16.579  1.00 81.42 55  A 1 
ATOM 454  C CB  . ASP A 1 55  ? -6.085  37.535  16.660  1.00 79.83 55  A 1 
ATOM 455  C CG  . ASP A 1 55  ? -5.948  38.917  15.996  1.00 78.31 55  A 1 
ATOM 456  O OD1 . ASP A 1 55  ? -6.825  39.788  16.223  1.00 75.78 55  A 1 
ATOM 457  O OD2 . ASP A 1 55  ? -4.952  39.124  15.283  1.00 73.95 55  A 1 
ATOM 458  N N   . PRO A 1 56  ? -9.134  38.939  17.895  1.00 83.14 56  A 1 
ATOM 459  C CA  . PRO A 1 56  ? -10.487 39.312  17.500  1.00 82.50 56  A 1 
ATOM 460  C C   . PRO A 1 56  ? -10.622 39.800  16.053  1.00 83.81 56  A 1 
ATOM 461  O O   . PRO A 1 56  ? -11.753 39.929  15.577  1.00 81.48 56  A 1 
ATOM 462  C CB  . PRO A 1 56  ? -10.874 40.427  18.471  1.00 79.86 56  A 1 
ATOM 463  C CG  . PRO A 1 56  ? -9.544  41.085  18.822  1.00 77.20 56  A 1 
ATOM 464  C CD  . PRO A 1 56  ? -8.595  39.890  18.857  1.00 80.79 56  A 1 
ATOM 465  N N   . ALA A 1 57  ? -9.518  40.131  15.385  1.00 83.27 57  A 1 
ATOM 466  C CA  . ALA A 1 57  ? -9.530  40.577  13.997  1.00 83.52 57  A 1 
ATOM 467  C C   . ALA A 1 57  ? -9.654  39.411  13.004  1.00 84.25 57  A 1 
ATOM 468  O O   . ALA A 1 57  ? -10.104 39.634  11.877  1.00 82.11 57  A 1 
ATOM 469  C CB  . ALA A 1 57  ? -8.264  41.400  13.742  1.00 81.73 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? -9.299  38.183  13.428  1.00 83.72 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? -9.338  36.994  12.575  1.00 84.70 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? -10.685 36.282  12.769  1.00 85.21 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? -11.025 35.891  13.890  1.00 83.99 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? -8.120  36.081  12.833  1.00 83.78 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? -6.807  36.878  12.613  1.00 80.59 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? -8.183  34.863  11.895  1.00 80.46 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? -5.521  36.082  12.846  1.00 74.60 58  A 1 
ATOM 478  N N   . PRO A 1 59  ? -11.493 36.105  11.701  1.00 86.10 59  A 1 
ATOM 479  C CA  . PRO A 1 59  ? -12.781 35.432  11.812  1.00 85.92 59  A 1 
ATOM 480  C C   . PRO A 1 59  ? -12.608 33.940  12.123  1.00 87.04 59  A 1 
ATOM 481  O O   . PRO A 1 59  ? -11.695 33.296  11.623  1.00 86.13 59  A 1 
ATOM 482  C CB  . PRO A 1 59  ? -13.479 35.676  10.474  1.00 83.62 59  A 1 
ATOM 483  C CG  . PRO A 1 59  ? -12.311 35.808  9.492   1.00 80.03 59  A 1 
ATOM 484  C CD  . PRO A 1 59  ? -11.227 36.487  10.327  1.00 83.86 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? -13.519 33.375  12.919  1.00 86.57 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? -13.500 31.961  13.307  1.00 86.81 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? -14.334 31.153  12.309  1.00 87.66 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? -15.542 31.399  12.208  1.00 86.72 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? -13.984 31.804  14.767  1.00 84.88 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -12.963 32.480  15.710  1.00 79.18 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? -14.176 30.326  15.130  1.00 77.00 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -13.313 32.393  17.198  1.00 69.64 60  A 1 
ATOM 493  N N   . PRO A 1 61  ? -13.745 30.182  11.579  1.00 87.81 61  A 1 
ATOM 494  C CA  . PRO A 1 61  ? -14.500 29.270  10.735  1.00 88.02 61  A 1 
ATOM 495  C C   . PRO A 1 61  ? -15.231 28.233  11.590  1.00 88.62 61  A 1 
ATOM 496  O O   . PRO A 1 61  ? -14.658 27.629  12.491  1.00 87.89 61  A 1 
ATOM 497  C CB  . PRO A 1 61  ? -13.477 28.645  9.785   1.00 86.51 61  A 1 
ATOM 498  C CG  . PRO A 1 61  ? -12.187 28.653  10.599  1.00 84.60 61  A 1 
ATOM 499  C CD  . PRO A 1 61  ? -12.320 29.875  11.504  1.00 87.00 61  A 1 
ATOM 500  N N   . VAL A 1 62  ? -16.509 28.019  11.287  1.00 86.77 62  A 1 
ATOM 501  C CA  . VAL A 1 62  ? -17.394 27.080  11.978  1.00 87.01 62  A 1 
ATOM 502  C C   . VAL A 1 62  ? -18.062 26.188  10.948  1.00 87.17 62  A 1 
ATOM 503  O O   . VAL A 1 62  ? -18.676 26.685  9.998   1.00 85.94 62  A 1 
ATOM 504  C CB  . VAL A 1 62  ? -18.443 27.836  12.816  1.00 86.04 62  A 1 
ATOM 505  C CG1 . VAL A 1 62  ? -19.411 26.883  13.520  1.00 78.24 62  A 1 
ATOM 506  C CG2 . VAL A 1 62  ? -17.770 28.693  13.892  1.00 79.57 62  A 1 
ATOM 507  N N   . GLU A 1 63  ? -17.969 24.874  11.138  1.00 86.49 63  A 1 
ATOM 508  C CA  . GLU A 1 63  ? -18.680 23.912  10.301  1.00 86.13 63  A 1 
ATOM 509  C C   . GLU A 1 63  ? -20.122 23.733  10.788  1.00 85.84 63  A 1 
ATOM 510  O O   . GLU A 1 63  ? -20.374 23.436  11.953  1.00 84.08 63  A 1 
ATOM 511  C CB  . GLU A 1 63  ? -17.908 22.588  10.233  1.00 83.71 63  A 1 
ATOM 512  C CG  . GLU A 1 63  ? -18.553 21.672  9.187   1.00 79.24 63  A 1 
ATOM 513  C CD  . GLU A 1 63  ? -17.752 20.405  8.896   1.00 79.39 63  A 1 
ATOM 514  O OE1 . GLU A 1 63  ? -17.820 19.968  7.719   1.00 69.25 63  A 1 
ATOM 515  O OE2 . GLU A 1 63  ? -17.151 19.862  9.834   1.00 71.29 63  A 1 
ATOM 516  N N   . LEU A 1 64  ? -21.089 23.907  9.886   1.00 84.32 64  A 1 
ATOM 517  C CA  . LEU A 1 64  ? -22.504 23.695  10.191  1.00 83.85 64  A 1 
ATOM 518  C C   . LEU A 1 64  ? -22.875 22.207  10.120  1.00 83.66 64  A 1 
ATOM 519  O O   . LEU A 1 64  ? -22.397 21.505  9.222   1.00 81.63 64  A 1 
ATOM 520  C CB  . LEU A 1 64  ? -23.390 24.513  9.241   1.00 82.52 64  A 1 
ATOM 521  C CG  . LEU A 1 64  ? -23.191 26.033  9.308   1.00 79.50 64  A 1 
ATOM 522  C CD1 . LEU A 1 64  ? -24.197 26.705  8.369   1.00 74.93 64  A 1 
ATOM 523  C CD2 . LEU A 1 64  ? -23.421 26.592  10.711  1.00 74.96 64  A 1 
ATOM 524  N N   . PRO A 1 65  ? -23.803 21.731  10.980  1.00 85.38 65  A 1 
ATOM 525  C CA  . PRO A 1 65  ? -24.398 20.406  10.867  1.00 83.43 65  A 1 
ATOM 526  C C   . PRO A 1 65  ? -25.047 20.164  9.496   1.00 83.07 65  A 1 
ATOM 527  O O   . PRO A 1 65  ? -25.493 21.090  8.807   1.00 79.74 65  A 1 
ATOM 528  C CB  . PRO A 1 65  ? -25.427 20.307  11.999  1.00 81.21 65  A 1 
ATOM 529  C CG  . PRO A 1 65  ? -24.934 21.311  13.033  1.00 79.50 65  A 1 
ATOM 530  C CD  . PRO A 1 65  ? -24.316 22.407  12.173  1.00 82.64 65  A 1 
ATOM 531  N N   . GLN A 1 66  ? -25.123 18.894  9.084   1.00 83.99 66  A 1 
ATOM 532  C CA  . GLN A 1 66  ? -25.716 18.531  7.799   1.00 81.84 66  A 1 
ATOM 533  C C   . GLN A 1 66  ? -27.165 19.026  7.676   1.00 80.98 66  A 1 
ATOM 534  O O   . GLN A 1 66  ? -28.032 18.704  8.482   1.00 75.17 66  A 1 
ATOM 535  C CB  . GLN A 1 66  ? -25.669 17.012  7.570   1.00 77.10 66  A 1 
ATOM 536  C CG  . GLN A 1 66  ? -24.268 16.510  7.205   1.00 68.71 66  A 1 
ATOM 537  C CD  . GLN A 1 66  ? -24.260 15.043  6.778   1.00 64.29 66  A 1 
ATOM 538  O OE1 . GLN A 1 66  ? -25.261 14.345  6.772   1.00 58.19 66  A 1 
ATOM 539  N NE2 . GLN A 1 66  ? -23.115 14.524  6.381   1.00 54.92 66  A 1 
ATOM 540  N N   . GLY A 1 67  ? -27.439 19.745  6.595   1.00 78.80 67  A 1 
ATOM 541  C CA  . GLY A 1 67  ? -28.770 20.274  6.284   1.00 78.49 67  A 1 
ATOM 542  C C   . GLY A 1 67  ? -29.084 21.640  6.899   1.00 80.42 67  A 1 
ATOM 543  O O   . GLY A 1 67  ? -30.100 22.230  6.516   1.00 75.85 67  A 1 
ATOM 544  N N   . GLU A 1 68  ? -28.214 22.173  7.746   1.00 77.69 68  A 1 
ATOM 545  C CA  . GLU A 1 68  ? -28.351 23.527  8.275   1.00 78.77 68  A 1 
ATOM 546  C C   . GLU A 1 68  ? -27.653 24.558  7.379   1.00 78.12 68  A 1 
ATOM 547  O O   . GLU A 1 68  ? -26.590 24.333  6.808   1.00 72.75 68  A 1 
ATOM 548  C CB  . GLU A 1 68  ? -27.885 23.609  9.734   1.00 76.48 68  A 1 
ATOM 549  C CG  . GLU A 1 68  ? -28.761 22.725  10.643  1.00 72.03 68  A 1 
ATOM 550  C CD  . GLU A 1 68  ? -28.535 22.960  12.139  1.00 69.79 68  A 1 
ATOM 551  O OE1 . GLU A 1 68  ? -29.210 22.249  12.917  1.00 62.10 68  A 1 
ATOM 552  O OE2 . GLU A 1 68  ? -27.743 23.861  12.479  1.00 62.90 68  A 1 
ATOM 553  N N   . THR A 1 69  ? -28.298 25.708  7.206   1.00 80.48 69  A 1 
ATOM 554  C CA  . THR A 1 69  ? -27.785 26.822  6.382   1.00 79.87 69  A 1 
ATOM 555  C C   . THR A 1 69  ? -27.561 28.097  7.188   1.00 80.29 69  A 1 
ATOM 556  O O   . THR A 1 69  ? -27.090 29.100  6.647   1.00 76.40 69  A 1 
ATOM 557  C CB  . THR A 1 69  ? -28.714 27.128  5.198   1.00 76.74 69  A 1 
ATOM 558  O OG1 . THR A 1 69  ? -30.026 27.384  5.650   1.00 70.76 69  A 1 
ATOM 559  C CG2 . THR A 1 69  ? -28.786 25.983  4.195   1.00 69.22 69  A 1 
ATOM 560  N N   . LYS A 1 70  ? -27.938 28.074  8.463   1.00 81.35 70  A 1 
ATOM 561  C CA  . LYS A 1 70  ? -27.776 29.178  9.405   1.00 81.81 70  A 1 
ATOM 562  C C   . LYS A 1 70  ? -27.204 28.642  10.700  1.00 82.17 70  A 1 
ATOM 563  O O   . LYS A 1 70  ? -27.661 27.616  11.183  1.00 77.99 70  A 1 
ATOM 564  C CB  . LYS A 1 70  ? -29.113 29.866  9.679   1.00 77.72 70  A 1 
ATOM 565  C CG  . LYS A 1 70  ? -29.645 30.603  8.448   1.00 69.39 70  A 1 
ATOM 566  C CD  . LYS A 1 70  ? -30.921 31.350  8.826   1.00 66.15 70  A 1 
ATOM 567  C CE  . LYS A 1 70  ? -31.456 32.094  7.607   1.00 56.47 70  A 1 
ATOM 568  N NZ  . LYS A 1 70  ? -32.695 32.824  7.946   1.00 48.19 70  A 1 
ATOM 569  N N   . LEU A 1 71  ? -26.241 29.361  11.248  1.00 78.90 71  A 1 
ATOM 570  C CA  . LEU A 1 71  ? -25.690 29.048  12.555  1.00 78.20 71  A 1 
ATOM 571  C C   . LEU A 1 71  ? -26.638 29.534  13.655  1.00 79.62 71  A 1 
ATOM 572  O O   . LEU A 1 71  ? -27.029 30.703  13.663  1.00 74.88 71  A 1 
ATOM 573  C CB  . LEU A 1 71  ? -24.315 29.701  12.680  1.00 75.08 71  A 1 
ATOM 574  C CG  . LEU A 1 71  ? -23.636 29.361  14.014  1.00 73.01 71  A 1 
ATOM 575  C CD1 . LEU A 1 71  ? -23.160 27.917  14.074  1.00 68.33 71  A 1 
ATOM 576  C CD2 . LEU A 1 71  ? -22.453 30.274  14.199  1.00 68.68 71  A 1 
ATOM 577  N N   . ASP A 1 72  ? -26.942 28.643  14.596  1.00 80.82 72  A 1 
ATOM 578  C CA  . ASP A 1 72  ? -27.507 28.997  15.892  1.00 80.97 72  A 1 
ATOM 579  C C   . ASP A 1 72  ? -26.363 29.208  16.896  1.00 81.48 72  A 1 
ATOM 580  O O   . ASP A 1 72  ? -25.627 28.277  17.223  1.00 78.91 72  A 1 
ATOM 581  C CB  . ASP A 1 72  ? -28.495 27.915  16.343  1.00 77.62 72  A 1 
ATOM 582  C CG  . ASP A 1 72  ? -29.253 28.314  17.610  1.00 74.02 72  A 1 
ATOM 583  O OD1 . ASP A 1 72  ? -28.904 29.360  18.202  1.00 68.97 72  A 1 
ATOM 584  O OD2 . ASP A 1 72  ? -30.201 27.572  17.951  1.00 69.65 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? -26.178 30.441  17.355  1.00 80.35 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? -25.115 30.792  18.303  1.00 80.21 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? -25.282 30.110  19.668  1.00 80.88 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? -24.298 29.965  20.384  1.00 77.99 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? -25.059 32.316  18.477  1.00 78.53 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? -24.553 33.096  17.251  1.00 72.97 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? -24.745 34.595  17.484  1.00 68.53 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? -23.066 32.853  16.990  1.00 67.46 73  A 1 
ATOM 593  N N   . GLU A 1 74  ? -26.494 29.682  20.031  1.00 80.88 74  A 1 
ATOM 594  C CA  . GLU A 1 74  ? -26.743 28.946  21.276  1.00 81.13 74  A 1 
ATOM 595  C C   . GLU A 1 74  ? -26.247 27.491  21.195  1.00 81.23 74  A 1 
ATOM 596  O O   . GLU A 1 74  ? -25.989 26.874  22.226  1.00 77.94 74  A 1 
ATOM 597  C CB  . GLU A 1 74  ? -28.238 28.986  21.641  1.00 79.43 74  A 1 
ATOM 598  C CG  . GLU A 1 74  ? -28.762 30.413  21.895  1.00 74.33 74  A 1 
ATOM 599  C CD  . GLU A 1 74  ? -30.198 30.484  22.451  1.00 67.48 74  A 1 
ATOM 600  O OE1 . GLU A 1 74  ? -30.617 31.613  22.810  1.00 59.89 74  A 1 
ATOM 601  O OE2 . GLU A 1 74  ? -30.875 29.440  22.567  1.00 60.65 74  A 1 
ATOM 602  N N   . GLN A 1 75  ? -26.072 26.949  19.988  1.00 82.97 75  A 1 
ATOM 603  C CA  . GLN A 1 75  ? -25.586 25.588  19.722  1.00 82.64 75  A 1 
ATOM 604  C C   . GLN A 1 75  ? -24.110 25.541  19.309  1.00 83.36 75  A 1 
ATOM 605  O O   . GLN A 1 75  ? -23.602 24.470  18.973  1.00 80.64 75  A 1 
ATOM 606  C CB  . GLN A 1 75  ? -26.473 24.916  18.663  1.00 80.11 75  A 1 
ATOM 607  C CG  . GLN A 1 75  ? -27.929 24.805  19.122  1.00 74.42 75  A 1 
ATOM 608  C CD  . GLN A 1 75  ? -28.823 24.123  18.096  1.00 69.07 75  A 1 
ATOM 609  O OE1 . GLN A 1 75  ? -28.420 23.295  17.300  1.00 61.85 75  A 1 
ATOM 610  N NE2 . GLN A 1 75  ? -30.101 24.432  18.098  1.00 59.20 75  A 1 
ATOM 611  N N   . LEU A 1 76  ? -23.407 26.673  19.318  1.00 81.17 76  A 1 
ATOM 612  C CA  . LEU A 1 76  ? -21.996 26.737  18.947  1.00 81.57 76  A 1 
ATOM 613  C C   . LEU A 1 76  ? -21.149 25.884  19.904  1.00 82.14 76  A 1 
ATOM 614  O O   . LEU A 1 76  ? -21.074 26.168  21.097  1.00 79.84 76  A 1 
ATOM 615  C CB  . LEU A 1 76  ? -21.542 28.205  18.937  1.00 80.54 76  A 1 
ATOM 616  C CG  . LEU A 1 76  ? -20.072 28.402  18.526  1.00 78.14 76  A 1 
ATOM 617  C CD1 . LEU A 1 76  ? -19.824 27.993  17.075  1.00 74.59 76  A 1 
ATOM 618  C CD2 . LEU A 1 76  ? -19.687 29.875  18.678  1.00 74.20 76  A 1 
ATOM 619  N N   . SER A 1 77  ? -20.459 24.867  19.362  1.00 83.63 77  A 1 
ATOM 620  C CA  . SER A 1 77  ? -19.571 23.988  20.121  1.00 84.45 77  A 1 
ATOM 621  C C   . SER A 1 77  ? -18.113 24.110  19.673  1.00 85.16 77  A 1 
ATOM 622  O O   . SER A 1 77  ? -17.812 24.563  18.565  1.00 84.36 77  A 1 
ATOM 623  C CB  . SER A 1 77  ? -20.085 22.543  20.082  1.00 82.11 77  A 1 
ATOM 624  O OG  . SER A 1 77  ? -19.528 21.800  19.017  1.00 77.36 77  A 1 
ATOM 625  N N   . TRP A 1 78  ? -17.186 23.678  20.537  1.00 85.59 78  A 1 
ATOM 626  C CA  . TRP A 1 78  ? -15.761 23.607  20.214  1.00 86.04 78  A 1 
ATOM 627  C C   . TRP A 1 78  ? -15.485 22.662  19.046  1.00 87.66 78  A 1 
ATOM 628  O O   . TRP A 1 78  ? -14.629 22.953  18.216  1.00 86.60 78  A 1 
ATOM 629  C CB  . TRP A 1 78  ? -14.975 23.178  21.453  1.00 84.63 78  A 1 
ATOM 630  C CG  . TRP A 1 78  ? -14.737 24.282  22.435  1.00 82.50 78  A 1 
ATOM 631  C CD1 . TRP A 1 78  ? -15.249 24.383  23.680  1.00 78.25 78  A 1 
ATOM 632  C CD2 . TRP A 1 78  ? -13.902 25.464  22.246  1.00 79.03 78  A 1 
ATOM 633  N NE1 . TRP A 1 78  ? -14.783 25.536  24.282  1.00 74.99 78  A 1 
ATOM 634  C CE2 . TRP A 1 78  ? -13.953 26.242  23.444  1.00 76.04 78  A 1 
ATOM 635  C CE3 . TRP A 1 78  ? -13.110 25.959  21.185  1.00 72.65 78  A 1 
ATOM 636  C CZ2 . TRP A 1 78  ? -13.247 27.448  23.585  1.00 73.33 78  A 1 
ATOM 637  C CZ3 . TRP A 1 78  ? -12.402 27.168  21.314  1.00 73.19 78  A 1 
ATOM 638  C CH2 . TRP A 1 78  ? -12.469 27.910  22.511  1.00 72.77 78  A 1 
ATOM 639  N N   . GLU A 1 79  ? -16.242 21.580  18.937  1.00 85.92 79  A 1 
ATOM 640  C CA  . GLU A 1 79  ? -16.132 20.619  17.848  1.00 86.88 79  A 1 
ATOM 641  C C   . GLU A 1 79  ? -16.457 21.268  16.500  1.00 88.09 79  A 1 
ATOM 642  O O   . GLU A 1 79  ? -15.722 21.067  15.539  1.00 87.23 79  A 1 
ATOM 643  C CB  . GLU A 1 79  ? -17.058 19.409  18.077  1.00 85.20 79  A 1 
ATOM 644  C CG  . GLU A 1 79  ? -16.761 18.601  19.353  1.00 75.41 79  A 1 
ATOM 645  C CD  . GLU A 1 79  ? -17.163 19.280  20.673  1.00 67.57 79  A 1 
ATOM 646  O OE1 . GLU A 1 79  ? -16.654 18.842  21.731  1.00 58.66 79  A 1 
ATOM 647  O OE2 . GLU A 1 79  ? -17.944 20.267  20.635  1.00 56.33 79  A 1 
ATOM 648  N N   . MET A 1 80  ? -17.497 22.094  16.429  1.00 87.69 80  A 1 
ATOM 649  C CA  . MET A 1 80  ? -17.861 22.828  15.210  1.00 88.54 80  A 1 
ATOM 650  C C   . MET A 1 80  ? -16.773 23.824  14.790  1.00 89.63 80  A 1 
ATOM 651  O O   . MET A 1 80  ? -16.484 23.966  13.601  1.00 89.27 80  A 1 
ATOM 652  C CB  . MET A 1 80  ? -19.176 23.586  15.425  1.00 87.62 80  A 1 
ATOM 653  C CG  . MET A 1 80  ? -20.390 22.688  15.677  1.00 84.89 80  A 1 
ATOM 654  S SD  . MET A 1 80  ? -21.876 23.619  16.154  1.00 82.08 80  A 1 
ATOM 655  C CE  . MET A 1 80  ? -22.277 24.420  14.579  1.00 70.74 80  A 1 
ATOM 656  N N   . ILE A 1 81  ? -16.151 24.502  15.762  1.00 87.98 81  A 1 
ATOM 657  C CA  . ILE A 1 81  ? -15.060 25.456  15.520  1.00 88.76 81  A 1 
ATOM 658  C C   . ILE A 1 81  ? -13.813 24.720  15.024  1.00 89.76 81  A 1 
ATOM 659  O O   . ILE A 1 81  ? -13.254 25.084  13.992  1.00 89.46 81  A 1 
ATOM 660  C CB  . ILE A 1 81  ? -14.763 26.281  16.796  1.00 87.90 81  A 1 
ATOM 661  C CG1 . ILE A 1 81  ? -15.973 27.178  17.152  1.00 85.39 81  A 1 
ATOM 662  C CG2 . ILE A 1 81  ? -13.497 27.142  16.616  1.00 85.40 81  A 1 
ATOM 663  C CD1 . ILE A 1 81  ? -15.883 27.808  18.549  1.00 79.82 81  A 1 
ATOM 664  N N   . ILE A 1 82  ? -13.386 23.667  15.737  1.00 89.72 82  A 1 
ATOM 665  C CA  . ILE A 1 82  ? -12.208 22.870  15.381  1.00 89.74 82  A 1 
ATOM 666  C C   . ILE A 1 82  ? -12.406 22.226  14.008  1.00 90.45 82  A 1 
ATOM 667  O O   . ILE A 1 82  ? -11.512 22.309  13.173  1.00 90.26 82  A 1 
ATOM 668  C CB  . ILE A 1 82  ? -11.910 21.825  16.483  1.00 88.96 82  A 1 
ATOM 669  C CG1 . ILE A 1 82  ? -11.428 22.535  17.771  1.00 85.23 82  A 1 
ATOM 670  C CG2 . ILE A 1 82  ? -10.851 20.805  16.021  1.00 84.13 82  A 1 
ATOM 671  C CD1 . ILE A 1 82  ? -11.428 21.622  19.005  1.00 74.55 82  A 1 
ATOM 672  N N   . SER A 1 83  ? -13.584 21.638  13.740  1.00 89.83 83  A 1 
ATOM 673  C CA  . SER A 1 83  ? -13.896 21.045  12.436  1.00 89.29 83  A 1 
ATOM 674  C C   . SER A 1 83  ? -13.838 22.082  11.311  1.00 89.65 83  A 1 
ATOM 675  O O   . SER A 1 83  ? -13.212 21.845  10.279  1.00 88.88 83  A 1 
ATOM 676  C CB  . SER A 1 83  ? -15.276 20.381  12.474  1.00 87.87 83  A 1 
ATOM 677  O OG  . SER A 1 83  ? -15.384 19.526  11.352  1.00 75.57 83  A 1 
ATOM 678  N N   . GLY A 1 84  ? -14.397 23.267  11.542  1.00 88.73 84  A 1 
ATOM 679  C CA  . GLY A 1 84  ? -14.308 24.387  10.604  1.00 88.37 84  A 1 
ATOM 680  C C   . GLY A 1 84  ? -12.861 24.804  10.319  1.00 89.02 84  A 1 
ATOM 681  O O   . GLY A 1 84  ? -12.479 24.913  9.151   1.00 88.41 84  A 1 
ATOM 682  N N   . MET A 1 85  ? -12.032 24.962  11.358  1.00 89.62 85  A 1 
ATOM 683  C CA  . MET A 1 85  ? -10.611 25.314  11.212  1.00 89.48 85  A 1 
ATOM 684  C C   . MET A 1 85  ? -9.822  24.235  10.473  1.00 89.44 85  A 1 
ATOM 685  O O   . MET A 1 85  ? -9.106  24.552  9.524   1.00 88.76 85  A 1 
ATOM 686  C CB  . MET A 1 85  ? -9.971  25.561  12.581  1.00 89.15 85  A 1 
ATOM 687  C CG  . MET A 1 85  ? -10.444 26.877  13.199  1.00 85.54 85  A 1 
ATOM 688  S SD  . MET A 1 85  ? -9.712  27.209  14.820  1.00 84.78 85  A 1 
ATOM 689  C CE  . MET A 1 85  ? -10.452 28.829  15.135  1.00 76.07 85  A 1 
ATOM 690  N N   . LEU A 1 86  ? -9.986  22.966  10.867  1.00 89.84 86  A 1 
ATOM 691  C CA  . LEU A 1 86  ? -9.327  21.826  10.226  1.00 89.37 86  A 1 
ATOM 692  C C   . LEU A 1 86  ? -9.628  21.775  8.734   1.00 88.56 86  A 1 
ATOM 693  O O   . LEU A 1 86  ? -8.725  21.586  7.920   1.00 87.27 86  A 1 
ATOM 694  C CB  . LEU A 1 86  ? -9.811  20.519  10.877  1.00 89.45 86  A 1 
ATOM 695  C CG  . LEU A 1 86  ? -9.200  20.226  12.249  1.00 87.43 86  A 1 
ATOM 696  C CD1 . LEU A 1 86  ? -9.864  18.984  12.843  1.00 83.26 86  A 1 
ATOM 697  C CD2 . LEU A 1 86  ? -7.707  19.961  12.138  1.00 83.90 86  A 1 
ATOM 698  N N   . ARG A 1 87  ? -10.883 21.987  8.380   1.00 88.49 87  A 1 
ATOM 699  C CA  . ARG A 1 87  ? -11.298 21.954  6.986   1.00 87.22 87  A 1 
ATOM 700  C C   . ARG A 1 87  ? -10.726 23.119  6.186   1.00 87.48 87  A 1 
ATOM 701  O O   . ARG A 1 87  ? -10.203 22.894  5.099   1.00 86.13 87  A 1 
ATOM 702  C CB  . ARG A 1 87  ? -12.820 21.896  6.953   1.00 85.30 87  A 1 
ATOM 703  C CG  . ARG A 1 87  ? -13.302 21.750  5.514   1.00 75.96 87  A 1 
ATOM 704  C CD  . ARG A 1 87  ? -14.754 21.324  5.543   1.00 72.99 87  A 1 
ATOM 705  N NE  . ARG A 1 87  ? -15.350 21.514  4.229   1.00 65.31 87  A 1 
ATOM 706  C CZ  . ARG A 1 87  ? -16.638 21.636  4.030   1.00 59.54 87  A 1 
ATOM 707  N NH1 . ARG A 1 87  ? -17.510 21.361  4.964   1.00 55.00 87  A 1 
ATOM 708  N NH2 . ARG A 1 87  ? -17.069 22.085  2.891   1.00 51.14 87  A 1 
ATOM 709  N N   . VAL A 1 88  ? -10.752 24.326  6.733   1.00 87.08 88  A 1 
ATOM 710  C CA  . VAL A 1 88  ? -10.188 25.512  6.071   1.00 86.60 88  A 1 
ATOM 711  C C   . VAL A 1 88  ? -8.679  25.364  5.855   1.00 86.29 88  A 1 
ATOM 712  O O   . VAL A 1 88  ? -8.196  25.638  4.758   1.00 84.94 88  A 1 
ATOM 713  C CB  . VAL A 1 88  ? -10.546 26.779  6.873   1.00 85.86 88  A 1 
ATOM 714  C CG1 . VAL A 1 88  ? -9.783  28.011  6.404   1.00 78.62 88  A 1 
ATOM 715  C CG2 . VAL A 1 88  ? -12.037 27.110  6.717   1.00 79.14 88  A 1 
ATOM 716  N N   . VAL A 1 89  ? -7.918  24.870  6.848   1.00 87.84 89  A 1 
ATOM 717  C CA  . VAL A 1 89  ? -6.466  24.656  6.673   1.00 87.42 89  A 1 
ATOM 718  C C   . VAL A 1 89  ? -6.151  23.477  5.748   1.00 85.66 89  A 1 
ATOM 719  O O   . VAL A 1 89  ? -5.165  23.529  5.015   1.00 83.61 89  A 1 
ATOM 720  C CB  . VAL A 1 89  ? -5.704  24.515  8.009   1.00 87.98 89  A 1 
ATOM 721  C CG1 . VAL A 1 89  ? -5.843  25.782  8.857   1.00 79.71 89  A 1 
ATOM 722  C CG2 . VAL A 1 89  ? -6.104  23.300  8.844   1.00 80.21 89  A 1 
ATOM 723  N N   . SER A 1 90  ? -6.996  22.445  5.722   1.00 87.01 90  A 1 
ATOM 724  C CA  . SER A 1 90  ? -6.876  21.327  4.776   1.00 84.26 90  A 1 
ATOM 725  C C   . SER A 1 90  ? -7.118  21.778  3.334   1.00 81.50 90  A 1 
ATOM 726  O O   . SER A 1 90  ? -6.301  21.498  2.453   1.00 78.34 90  A 1 
ATOM 727  C CB  . SER A 1 90  ? -7.858  20.219  5.165   1.00 83.31 90  A 1 
ATOM 728  O OG  . SER A 1 90  ? -7.664  19.072  4.357   1.00 71.88 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? -8.186  22.534  3.099   1.00 83.83 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? -8.509  23.089  1.780   1.00 81.32 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? -7.428  24.085  1.325   1.00 78.55 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? -7.042  24.077  0.154   1.00 74.78 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? -9.912  23.735  1.806   1.00 79.95 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? -11.093 22.736  1.832   1.00 76.07 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? -10.922 21.556  1.432   1.00 74.35 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? -12.224 23.167  2.155   1.00 72.93 91  A 1 
ATOM 737  N N   . PHE A 1 92  ? -6.848  24.867  2.243   1.00 80.37 92  A 1 
ATOM 738  C CA  . PHE A 1 92  ? -5.719  25.762  1.956   1.00 78.57 92  A 1 
ATOM 739  C C   . PHE A 1 92  ? -4.492  24.999  1.434   1.00 76.55 92  A 1 
ATOM 740  O O   . PHE A 1 92  ? -3.914  25.375  0.412   1.00 71.75 92  A 1 
ATOM 741  C CB  . PHE A 1 92  ? -5.366  26.561  3.219   1.00 77.71 92  A 1 
ATOM 742  C CG  . PHE A 1 92  ? -4.176  27.483  3.037   1.00 77.80 92  A 1 
ATOM 743  C CD1 . PHE A 1 92  ? -2.885  27.063  3.407   1.00 74.55 92  A 1 
ATOM 744  C CD2 . PHE A 1 92  ? -4.360  28.751  2.460   1.00 74.87 92  A 1 
ATOM 745  C CE1 . PHE A 1 92  ? -1.782  27.907  3.193   1.00 73.21 92  A 1 
ATOM 746  C CE2 . PHE A 1 92  ? -3.257  29.595  2.246   1.00 73.81 92  A 1 
ATOM 747  C CZ  . PHE A 1 92  ? -1.968  29.173  2.608   1.00 76.30 92  A 1 
ATOM 748  N N   . VAL A 1 93  ? -4.098  23.893  2.093   1.00 77.15 93  A 1 
ATOM 749  C CA  . VAL A 1 93  ? -2.975  23.050  1.639   1.00 74.70 93  A 1 
ATOM 750  C C   . VAL A 1 93  ? -3.301  22.377  0.306   1.00 70.91 93  A 1 
ATOM 751  O O   . VAL A 1 93  ? -2.457  22.357  -0.593  1.00 65.39 93  A 1 
ATOM 752  C CB  . VAL A 1 93  ? -2.588  22.016  2.715   1.00 73.13 93  A 1 
ATOM 753  C CG1 . VAL A 1 93  ? -1.560  20.990  2.218   1.00 66.26 93  A 1 
ATOM 754  C CG2 . VAL A 1 93  ? -1.959  22.724  3.921   1.00 69.20 93  A 1 
ATOM 755  N N   . GLY A 1 94  ? -4.526  21.871  0.147   1.00 68.70 94  A 1 
ATOM 756  C CA  . GLY A 1 94  ? -4.992  21.265  -1.100  1.00 66.14 94  A 1 
ATOM 757  C C   . GLY A 1 94  ? -4.966  22.239  -2.282  1.00 65.17 94  A 1 
ATOM 758  O O   . GLY A 1 94  ? -4.412  21.913  -3.334  1.00 59.67 94  A 1 
ATOM 759  N N   . ASN A 1 95  ? -5.482  23.449  -2.098  1.00 53.77 95  A 1 
ATOM 760  C CA  . ASN A 1 95  ? -5.509  24.494  -3.121  1.00 52.65 95  A 1 
ATOM 761  C C   . ASN A 1 95  ? -4.110  25.033  -3.438  1.00 50.55 95  A 1 
ATOM 762  O O   . ASN A 1 95  ? -3.791  25.264  -4.605  1.00 46.81 95  A 1 
ATOM 763  C CB  . ASN A 1 95  ? -6.451  25.616  -2.657  1.00 48.55 95  A 1 
ATOM 764  C CG  . ASN A 1 95  ? -7.914  25.218  -2.689  1.00 44.58 95  A 1 
ATOM 765  O OD1 . ASN A 1 95  ? -8.328  24.275  -3.349  1.00 41.50 95  A 1 
ATOM 766  N ND2 . ASN A 1 95  ? -8.758  25.946  -1.994  1.00 40.73 95  A 1 
ATOM 767  N N   . SER A 1 96  ? -3.240  25.151  -2.430  1.00 51.33 96  A 1 
ATOM 768  C CA  . SER A 1 96  ? -1.848  25.585  -2.633  1.00 53.05 96  A 1 
ATOM 769  C C   . SER A 1 96  ? -1.042  24.627  -3.521  1.00 52.36 96  A 1 
ATOM 770  O O   . SER A 1 96  ? -0.063  25.039  -4.143  1.00 51.40 96  A 1 
ATOM 771  C CB  . SER A 1 96  ? -1.136  25.735  -1.285  1.00 51.61 96  A 1 
ATOM 772  O OG  . SER A 1 96  ? -1.761  26.721  -0.490  1.00 46.98 96  A 1 
ATOM 773  N N   . ALA A 1 97  ? -1.449  23.360  -3.608  1.00 50.77 97  A 1 
ATOM 774  C CA  . ALA A 1 97  ? -0.836  22.372  -4.494  1.00 51.29 97  A 1 
ATOM 775  C C   . ALA A 1 97  ? -1.312  22.479  -5.961  1.00 50.28 97  A 1 
ATOM 776  O O   . ALA A 1 97  ? -0.706  21.874  -6.848  1.00 48.71 97  A 1 
ATOM 777  C CB  . ALA A 1 97  ? -1.098  20.981  -3.904  1.00 50.37 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? -2.385  23.235  -6.240  1.00 43.18 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -2.959  23.393  -7.584  1.00 45.65 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? -2.486  24.714  -8.212  1.00 44.90 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? -2.837  25.787  -7.722  1.00 42.69 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? -4.496  23.306  -7.559  1.00 42.79 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? -5.081  23.443  -8.975  1.00 37.97 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? -4.968  21.958  -7.002  1.00 42.38 98  A 1 
ATOM 785  N N   . PRO A 1 99  ? -1.742  24.687  -9.324  1.00 40.99 99  A 1 
ATOM 786  C CA  . PRO A 1 99  ? -1.296  25.905  -9.988  1.00 42.36 99  A 1 
ATOM 787  C C   . PRO A 1 99  ? -2.473  26.789  -10.424 1.00 41.97 99  A 1 
ATOM 788  O O   . PRO A 1 99  ? -3.281  26.388  -11.263 1.00 40.85 99  A 1 
ATOM 789  C CB  . PRO A 1 99  ? -0.457  25.444  -11.188 1.00 40.15 99  A 1 
ATOM 790  C CG  . PRO A 1 99  ? -0.013  24.035  -10.802 1.00 40.89 99  A 1 
ATOM 791  C CD  . PRO A 1 99  ? -1.179  23.516  -9.970  1.00 49.51 99  A 1 
ATOM 792  N N   . GLY A 1 100 ? -2.541  28.012  -9.894  1.00 44.09 100 A 1 
ATOM 793  C CA  . GLY A 1 100 ? -3.561  29.009  -10.249 1.00 45.09 100 A 1 
ATOM 794  C C   . GLY A 1 100 ? -4.842  28.970  -9.406  1.00 46.65 100 A 1 
ATOM 795  O O   . GLY A 1 100 ? -5.757  29.734  -9.711  1.00 43.09 100 A 1 
ATOM 796  N N   . ALA A 1 101 ? -4.919  28.129  -8.370  1.00 48.22 101 A 1 
ATOM 797  C CA  . ALA A 1 101 ? -5.952  28.240  -7.343  1.00 51.27 101 A 1 
ATOM 798  C C   . ALA A 1 101 ? -5.639  29.419  -6.403  1.00 53.43 101 A 1 
ATOM 799  O O   . ALA A 1 101 ? -4.508  29.559  -5.945  1.00 50.50 101 A 1 
ATOM 800  C CB  . ALA A 1 101 ? -6.064  26.911  -6.592  1.00 47.50 101 A 1 
ATOM 801  N N   . ASP A 1 102 ? -6.632  30.266  -6.135  1.00 49.16 102 A 1 
ATOM 802  C CA  . ASP A 1 102 ? -6.523  31.367  -5.171  1.00 54.17 102 A 1 
ATOM 803  C C   . ASP A 1 102 ? -7.122  30.882  -3.840  1.00 55.86 102 A 1 
ATOM 804  O O   . ASP A 1 102 ? -8.306  30.525  -3.818  1.00 52.95 102 A 1 
ATOM 805  C CB  . ASP A 1 102 ? -7.225  32.618  -5.738  1.00 49.22 102 A 1 
ATOM 806  C CG  . ASP A 1 102 ? -6.751  33.949  -5.125  1.00 42.94 102 A 1 
ATOM 807  O OD1 . ASP A 1 102 ? -5.701  33.960  -4.452  1.00 40.23 102 A 1 
ATOM 808  O OD2 . ASP A 1 102 ? -7.397  34.977  -5.441  1.00 38.79 102 A 1 
ATOM 809  N N   . PRO A 1 103 ? -6.332  30.735  -2.762  1.00 57.56 103 A 1 
ATOM 810  C CA  . PRO A 1 103 ? -6.839  30.245  -1.487  1.00 59.58 103 A 1 
ATOM 811  C C   . PRO A 1 103 ? -7.794  31.269  -0.857  1.00 63.02 103 A 1 
ATOM 812  O O   . PRO A 1 103 ? -7.550  32.472  -0.901  1.00 60.63 103 A 1 
ATOM 813  C CB  . PRO A 1 103 ? -5.597  29.980  -0.629  1.00 55.41 103 A 1 
ATOM 814  C CG  . PRO A 1 103 ? -4.556  30.940  -1.189  1.00 53.53 103 A 1 
ATOM 815  C CD  . PRO A 1 103 ? -4.908  31.024  -2.671  1.00 59.06 103 A 1 
ATOM 816  N N   . GLU A 1 104 ? -8.872  30.784  -0.226  1.00 68.69 104 A 1 
ATOM 817  C CA  . GLU A 1 104 ? -9.884  31.648  0.414   1.00 70.20 104 A 1 
ATOM 818  C C   . GLU A 1 104 ? -9.356  32.407  1.650   1.00 72.82 104 A 1 
ATOM 819  O O   . GLU A 1 104 ? -9.979  33.374  2.095   1.00 68.59 104 A 1 
ATOM 820  C CB  . GLU A 1 104 ? -11.116 30.819  0.821   1.00 63.81 104 A 1 
ATOM 821  C CG  . GLU A 1 104 ? -11.905 30.246  -0.375  1.00 55.83 104 A 1 
ATOM 822  C CD  . GLU A 1 104 ? -13.245 29.594  0.032   1.00 51.26 104 A 1 
ATOM 823  O OE1 . GLU A 1 104 ? -14.071 29.351  -0.882  1.00 47.13 104 A 1 
ATOM 824  O OE2 . GLU A 1 104 ? -13.474 29.372  1.242   1.00 45.95 104 A 1 
ATOM 825  N N   . ILE A 1 105 ? -8.229  31.964  2.212   1.00 75.35 105 A 1 
ATOM 826  C CA  . ILE A 1 105 ? -7.583  32.538  3.398   1.00 77.09 105 A 1 
ATOM 827  C C   . ILE A 1 105 ? -6.124  32.906  3.110   1.00 77.75 105 A 1 
ATOM 828  O O   . ILE A 1 105 ? -5.485  32.343  2.216   1.00 74.47 105 A 1 
ATOM 829  C CB  . ILE A 1 105 ? -7.693  31.598  4.622   1.00 75.21 105 A 1 
ATOM 830  C CG1 . ILE A 1 105 ? -6.979  30.248  4.397   1.00 71.56 105 A 1 
ATOM 831  C CG2 . ILE A 1 105 ? -9.167  31.405  5.009   1.00 71.00 105 A 1 
ATOM 832  C CD1 . ILE A 1 105 ? -6.773  29.441  5.683   1.00 68.37 105 A 1 
ATOM 833  N N   . SER A 1 106 ? -5.577  33.822  3.915   1.00 80.59 106 A 1 
ATOM 834  C CA  . SER A 1 106 ? -4.156  34.171  3.871   1.00 81.46 106 A 1 
ATOM 835  C C   . SER A 1 106 ? -3.275  33.095  4.525   1.00 82.89 106 A 1 
ATOM 836  O O   . SER A 1 106 ? -3.751  32.217  5.243   1.00 82.36 106 A 1 
ATOM 837  C CB  . SER A 1 106 ? -3.937  35.543  4.518   1.00 78.74 106 A 1 
ATOM 838  O OG  . SER A 1 106 ? -4.120  35.463  5.909   1.00 73.91 106 A 1 
ATOM 839  N N   . VAL A 1 107 ? -1.960  33.157  4.281   1.00 83.16 107 A 1 
ATOM 840  C CA  . VAL A 1 107 ? -0.978  32.292  4.961   1.00 83.77 107 A 1 
ATOM 841  C C   . VAL A 1 107 ? -0.977  32.564  6.467   1.00 85.54 107 A 1 
ATOM 842  O O   . VAL A 1 107 ? -0.947  31.622  7.257   1.00 85.15 107 A 1 
ATOM 843  C CB  . VAL A 1 107 ? 0.432   32.492  4.370   1.00 81.17 107 A 1 
ATOM 844  C CG1 . VAL A 1 107 ? 1.493   31.641  5.088   1.00 73.96 107 A 1 
ATOM 845  C CG2 . VAL A 1 107 ? 0.475   32.122  2.881   1.00 75.61 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? -1.077  33.838  6.859   1.00 81.98 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? -1.138  34.234  8.264   1.00 82.94 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? -2.384  33.673  8.967   1.00 84.37 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? -2.274  33.163  10.083  1.00 83.06 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? -1.097  35.766  8.413   1.00 81.04 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? 0.202   36.440  7.898   1.00 73.10 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? 0.126   37.017  6.470   1.00 67.83 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? 1.142   37.617  6.050   1.00 59.46 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? -0.918  36.858  5.801   1.00 59.36 108 A 1 
ATOM 855  N N   . ASP A 1 109 ? -3.554  33.703  8.316   1.00 86.41 109 A 1 
ATOM 856  C CA  . ASP A 1 109 ? -4.786  33.129  8.865   1.00 86.64 109 A 1 
ATOM 857  C C   . ASP A 1 109 ? -4.669  31.605  9.012   1.00 87.88 109 A 1 
ATOM 858  O O   . ASP A 1 109 ? -5.062  31.049  10.038  1.00 87.49 109 A 1 
ATOM 859  C CB  . ASP A 1 109 ? -5.997  33.446  7.975   1.00 85.11 109 A 1 
ATOM 860  C CG  . ASP A 1 109 ? -6.330  34.932  7.846   1.00 81.85 109 A 1 
ATOM 861  O OD1 . ASP A 1 109 ? -6.213  35.666  8.844   1.00 77.80 109 A 1 
ATOM 862  O OD2 . ASP A 1 109 ? -6.697  35.327  6.710   1.00 76.84 109 A 1 
ATOM 863  N N   . ALA A 1 110 ? -4.091  30.911  8.020   1.00 87.68 110 A 1 
ATOM 864  C CA  . ALA A 1 110 ? -3.869  29.469  8.094   1.00 87.78 110 A 1 
ATOM 865  C C   . ALA A 1 110 ? -2.956  29.100  9.278   1.00 88.47 110 A 1 
ATOM 866  O O   . ALA A 1 110 ? -3.261  28.172  10.030  1.00 88.28 110 A 1 
ATOM 867  C CB  . ALA A 1 110 ? -3.295  28.981  6.760   1.00 87.00 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? -1.864  29.836  9.488   1.00 88.68 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? -0.952  29.626  10.620  1.00 88.74 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? -1.595  29.970  11.967  1.00 89.33 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? -1.338  29.299  12.971  1.00 88.82 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? 0.333   30.440  10.410  1.00 87.53 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? 1.259   29.844  9.345   1.00 81.43 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? 1.129   28.626  9.068   1.00 76.41 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? 2.135   30.589  8.860   1.00 74.49 111 A 1 
ATOM 876  N N   . TYR A 1 112 ? -2.468  30.978  12.004  1.00 89.03 112 A 1 
ATOM 877  C CA  . TYR A 1 112 ? -3.270  31.280  13.183  1.00 89.51 112 A 1 
ATOM 878  C C   . TYR A 1 112 ? -4.214  30.120  13.524  1.00 90.02 112 A 1 
ATOM 879  O O   . TYR A 1 112 ? -4.215  29.662  14.664  1.00 89.70 112 A 1 
ATOM 880  C CB  . TYR A 1 112 ? -4.024  32.593  12.969  1.00 88.95 112 A 1 
ATOM 881  C CG  . TYR A 1 112 ? -5.012  32.891  14.077  1.00 88.24 112 A 1 
ATOM 882  C CD1 . TYR A 1 112 ? -6.367  32.544  13.917  1.00 84.91 112 A 1 
ATOM 883  C CD2 . TYR A 1 112 ? -4.572  33.477  15.278  1.00 85.31 112 A 1 
ATOM 884  C CE1 . TYR A 1 112 ? -7.283  32.790  14.954  1.00 84.43 112 A 1 
ATOM 885  C CE2 . TYR A 1 112 ? -5.483  33.726  16.316  1.00 83.90 112 A 1 
ATOM 886  C CZ  . TYR A 1 112 ? -6.842  33.383  16.155  1.00 85.28 112 A 1 
ATOM 887  O OH  . TYR A 1 112 ? -7.731  33.624  17.151  1.00 83.34 112 A 1 
ATOM 888  N N   . TYR A 1 113 ? -4.962  29.579  12.550  1.00 90.24 113 A 1 
ATOM 889  C CA  . TYR A 1 113 ? -5.872  28.452  12.788  1.00 90.74 113 A 1 
ATOM 890  C C   . TYR A 1 113 ? -5.133  27.185  13.223  1.00 91.03 113 A 1 
ATOM 891  O O   . TYR A 1 113 ? -5.602  26.497  14.127  1.00 90.67 113 A 1 
ATOM 892  C CB  . TYR A 1 113 ? -6.726  28.171  11.546  1.00 90.65 113 A 1 
ATOM 893  C CG  . TYR A 1 113 ? -7.615  29.309  11.080  1.00 90.36 113 A 1 
ATOM 894  C CD1 . TYR A 1 113 ? -8.254  30.161  12.001  1.00 86.16 113 A 1 
ATOM 895  C CD2 . TYR A 1 113 ? -7.803  29.517  9.699   1.00 86.41 113 A 1 
ATOM 896  C CE1 . TYR A 1 113 ? -9.047  31.230  11.547  1.00 85.26 113 A 1 
ATOM 897  C CE2 . TYR A 1 113 ? -8.595  30.580  9.240   1.00 85.15 113 A 1 
ATOM 898  C CZ  . TYR A 1 113 ? -9.212  31.444  10.161  1.00 87.34 113 A 1 
ATOM 899  O OH  . TYR A 1 113 ? -9.948  32.490  9.719   1.00 85.69 113 A 1 
ATOM 900  N N   . ARG A 1 114 ? -3.951  26.898  12.669  1.00 91.09 114 A 1 
ATOM 901  C CA  . ARG A 1 114 ? -3.101  25.785  13.124  1.00 90.54 114 A 1 
ATOM 902  C C   . ARG A 1 114 ? -2.742  25.927  14.597  1.00 90.43 114 A 1 
ATOM 903  O O   . ARG A 1 114 ? -2.998  25.010  15.376  1.00 89.93 114 A 1 
ATOM 904  C CB  . ARG A 1 114 ? -1.816  25.710  12.287  1.00 89.70 114 A 1 
ATOM 905  C CG  . ARG A 1 114 ? -2.073  25.192  10.874  1.00 85.67 114 A 1 
ATOM 906  C CD  . ARG A 1 114 ? -0.801  25.340  10.028  1.00 85.55 114 A 1 
ATOM 907  N NE  . ARG A 1 114 ? -1.076  24.973  8.631   1.00 81.79 114 A 1 
ATOM 908  C CZ  . ARG A 1 114 ? -0.794  25.674  7.552   1.00 79.94 114 A 1 
ATOM 909  N NH1 . ARG A 1 114 ? -0.112  26.788  7.578   1.00 71.71 114 A 1 
ATOM 910  N NH2 . ARG A 1 114 ? -1.211  25.248  6.401   1.00 72.84 114 A 1 
ATOM 911  N N   . ARG A 1 115 ? -2.198  27.089  14.994  1.00 90.23 115 A 1 
ATOM 912  C CA  . ARG A 1 115 ? -1.843  27.361  16.397  1.00 89.69 115 A 1 
ATOM 913  C C   . ARG A 1 115 ? -3.059  27.314  17.315  1.00 90.21 115 A 1 
ATOM 914  O O   . ARG A 1 115 ? -2.961  26.769  18.409  1.00 89.26 115 A 1 
ATOM 915  C CB  . ARG A 1 115 ? -1.129  28.714  16.513  1.00 88.83 115 A 1 
ATOM 916  C CG  . ARG A 1 115 ? 0.292   28.662  15.932  1.00 83.10 115 A 1 
ATOM 917  C CD  . ARG A 1 115 ? 1.024   29.997  16.123  1.00 80.30 115 A 1 
ATOM 918  N NE  . ARG A 1 115 ? 0.439   31.079  15.310  1.00 70.16 115 A 1 
ATOM 919  C CZ  . ARG A 1 115 ? 0.655   32.379  15.467  1.00 64.62 115 A 1 
ATOM 920  N NH1 . ARG A 1 115 ? 1.421   32.841  16.419  1.00 58.37 115 A 1 
ATOM 921  N NH2 . ARG A 1 115 ? 0.101   33.241  14.663  1.00 53.44 115 A 1 
ATOM 922  N N   . PHE A 1 116 ? -4.202  27.822  16.858  1.00 90.19 116 A 1 
ATOM 923  C CA  . PHE A 1 116 ? -5.459  27.760  17.606  1.00 90.27 116 A 1 
ATOM 924  C C   . PHE A 1 116 ? -5.872  26.312  17.885  1.00 90.77 116 A 1 
ATOM 925  O O   . PHE A 1 116 ? -6.113  25.949  19.034  1.00 90.29 116 A 1 
ATOM 926  C CB  . PHE A 1 116 ? -6.557  28.504  16.831  1.00 89.48 116 A 1 
ATOM 927  C CG  . PHE A 1 116 ? -7.853  28.717  17.600  1.00 88.76 116 A 1 
ATOM 928  C CD1 . PHE A 1 116 ? -8.662  27.635  17.973  1.00 84.70 116 A 1 
ATOM 929  C CD2 . PHE A 1 116 ? -8.246  30.024  17.961  1.00 84.53 116 A 1 
ATOM 930  C CE1 . PHE A 1 116 ? -9.836  27.845  18.736  1.00 83.07 116 A 1 
ATOM 931  C CE2 . PHE A 1 116 ? -9.419  30.237  18.709  1.00 82.32 116 A 1 
ATOM 932  C CZ  . PHE A 1 116 ? -10.209 29.144  19.106  1.00 82.87 116 A 1 
ATOM 933  N N   . VAL A 1 117 ? -5.943  25.462  16.859  1.00 91.42 117 A 1 
ATOM 934  C CA  . VAL A 1 117 ? -6.342  24.055  17.010  1.00 91.62 117 A 1 
ATOM 935  C C   . VAL A 1 117 ? -5.384  23.321  17.946  1.00 91.16 117 A 1 
ATOM 936  O O   . VAL A 1 117 ? -5.847  22.613  18.833  1.00 90.26 117 A 1 
ATOM 937  C CB  . VAL A 1 117 ? -6.442  23.355  15.642  1.00 91.77 117 A 1 
ATOM 938  C CG1 . VAL A 1 117 ? -6.667  21.845  15.790  1.00 88.68 117 A 1 
ATOM 939  C CG2 . VAL A 1 117 ? -7.623  23.903  14.832  1.00 88.57 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? -4.069  23.531  17.814  1.00 91.06 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? -3.064  22.893  18.673  1.00 90.26 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? -3.125  23.379  20.127  1.00 89.84 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? -2.880  22.594  21.036  1.00 88.38 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? -1.664  23.132  18.081  1.00 89.76 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? -1.420  22.425  16.736  1.00 87.13 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? -0.054  22.837  16.187  1.00 82.70 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? -1.466  20.904  16.865  1.00 82.72 118 A 1 
ATOM 948  N N   . ALA A 1 119 ? -3.494  24.641  20.368  1.00 89.66 119 A 1 
ATOM 949  C CA  . ALA A 1 119 ? -3.691  25.157  21.722  1.00 88.41 119 A 1 
ATOM 950  C C   . ALA A 1 119 ? -4.913  24.535  22.415  1.00 88.35 119 A 1 
ATOM 951  O O   . ALA A 1 119 ? -4.892  24.307  23.620  1.00 86.68 119 A 1 
ATOM 952  C CB  . ALA A 1 119 ? -3.812  26.683  21.646  1.00 87.36 119 A 1 
ATOM 953  N N   . VAL A 1 120 ? -5.978  24.236  21.657  1.00 89.32 120 A 1 
ATOM 954  C CA  . VAL A 1 120 ? -7.208  23.616  22.188  1.00 88.37 120 A 1 
ATOM 955  C C   . VAL A 1 120 ? -7.100  22.086  22.254  1.00 88.35 120 A 1 
ATOM 956  O O   . VAL A 1 120 ? -7.674  21.461  23.150  1.00 87.03 120 A 1 
ATOM 957  C CB  . VAL A 1 120 ? -8.422  24.056  21.343  1.00 87.40 120 A 1 
ATOM 958  C CG1 . VAL A 1 120 ? -9.731  23.422  21.829  1.00 82.29 120 A 1 
ATOM 959  C CG2 . VAL A 1 120 ? -8.624  25.577  21.407  1.00 82.77 120 A 1 
ATOM 960  N N   . ARG A 1 121 ? -6.384  21.463  21.296  1.00 89.56 121 A 1 
ATOM 961  C CA  . ARG A 1 121 ? -6.202  20.013  21.145  1.00 89.60 121 A 1 
ATOM 962  C C   . ARG A 1 121 ? -4.729  19.680  20.864  1.00 90.02 121 A 1 
ATOM 963  O O   . ARG A 1 121 ? -4.382  19.408  19.715  1.00 88.11 121 A 1 
ATOM 964  C CB  . ARG A 1 121 ? -7.104  19.503  20.003  1.00 88.71 121 A 1 
ATOM 965  C CG  . ARG A 1 121 ? -8.603  19.457  20.315  1.00 80.11 121 A 1 
ATOM 966  C CD  . ARG A 1 121 ? -8.891  18.401  21.394  1.00 77.96 121 A 1 
ATOM 967  N NE  . ARG A 1 121 ? -10.294 17.966  21.358  1.00 72.13 121 A 1 
ATOM 968  C CZ  . ARG A 1 121 ? -11.064 17.703  22.401  1.00 66.58 121 A 1 
ATOM 969  N NH1 . ARG A 1 121 ? -10.662 17.901  23.618  1.00 61.40 121 A 1 
ATOM 970  N NH2 . ARG A 1 121 ? -12.264 17.226  22.224  1.00 59.37 121 A 1 
ATOM 971  N N   . PRO A 1 122 ? -3.854  19.685  21.887  1.00 90.58 122 A 1 
ATOM 972  C CA  . PRO A 1 122 ? -2.423  19.429  21.698  1.00 90.16 122 A 1 
ATOM 973  C C   . PRO A 1 122 ? -2.128  18.023  21.159  1.00 90.56 122 A 1 
ATOM 974  O O   . PRO A 1 122 ? -1.232  17.861  20.334  1.00 87.94 122 A 1 
ATOM 975  C CB  . PRO A 1 122 ? -1.786  19.672  23.076  1.00 87.83 122 A 1 
ATOM 976  C CG  . PRO A 1 122 ? -2.934  19.454  24.065  1.00 85.84 122 A 1 
ATOM 977  C CD  . PRO A 1 122 ? -4.147  19.955  23.290  1.00 88.76 122 A 1 
ATOM 978  N N   . ASP A 1 123 ? -2.942  17.026  21.525  1.00 89.55 123 A 1 
ATOM 979  C CA  . ASP A 1 123 ? -2.734  15.619  21.142  1.00 90.65 123 A 1 
ATOM 980  C C   . ASP A 1 123 ? -3.409  15.220  19.816  1.00 91.77 123 A 1 
ATOM 981  O O   . ASP A 1 123 ? -3.382  14.051  19.421  1.00 90.31 123 A 1 
ATOM 982  C CB  . ASP A 1 123 ? -3.165  14.708  22.302  1.00 88.93 123 A 1 
ATOM 983  C CG  . ASP A 1 123 ? -2.407  15.025  23.595  1.00 82.77 123 A 1 
ATOM 984  O OD1 . ASP A 1 123 ? -1.163  15.128  23.527  1.00 76.57 123 A 1 
ATOM 985  O OD2 . ASP A 1 123 ? -3.085  15.215  24.628  1.00 75.00 123 A 1 
ATOM 986  N N   . ILE A 1 124 ? -3.983  16.176  19.081  1.00 91.75 124 A 1 
ATOM 987  C CA  . ILE A 1 124 ? -4.785  15.903  17.874  1.00 92.74 124 A 1 
ATOM 988  C C   . ILE A 1 124 ? -4.020  15.121  16.796  1.00 93.12 124 A 1 
ATOM 989  O O   . ILE A 1 124 ? -4.618  14.332  16.062  1.00 92.37 124 A 1 
ATOM 990  C CB  . ILE A 1 124 ? -5.359  17.223  17.311  1.00 92.29 124 A 1 
ATOM 991  C CG1 . ILE A 1 124 ? -6.494  16.926  16.310  1.00 88.88 124 A 1 
ATOM 992  C CG2 . ILE A 1 124 ? -4.275  18.114  16.683  1.00 88.42 124 A 1 
ATOM 993  C CD1 . ILE A 1 124 ? -7.316  18.159  15.936  1.00 84.49 124 A 1 
ATOM 994  N N   . LEU A 1 125 ? -2.692  15.301  16.714  1.00 92.87 125 A 1 
ATOM 995  C CA  . LEU A 1 125 ? -1.848  14.555  15.782  1.00 92.47 125 A 1 
ATOM 996  C C   . LEU A 1 125 ? -1.920  13.047  16.049  1.00 92.91 125 A 1 
ATOM 997  O O   . LEU A 1 125 ? -2.153  12.272  15.121  1.00 92.65 125 A 1 
ATOM 998  C CB  . LEU A 1 125 ? -0.398  15.068  15.888  1.00 91.38 125 A 1 
ATOM 999  C CG  . LEU A 1 125 ? 0.614   14.299  15.014  1.00 88.53 125 A 1 
ATOM 1000 C CD1 . LEU A 1 125 ? 0.283   14.386  13.528  1.00 83.34 125 A 1 
ATOM 1001 C CD2 . LEU A 1 125 ? 2.020   14.866  15.220  1.00 82.54 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? -1.720  12.640  17.308  1.00 93.01 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? -1.771  11.235  17.717  1.00 93.36 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? -3.171  10.655  17.545  1.00 94.18 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? -3.339  9.660   16.842  1.00 93.51 126 A 1 
ATOM 1006 N N   . GLU A 1 127 ? -4.186  11.335  18.093  1.00 93.47 127 A 1 
ATOM 1007 C CA  . GLU A 1 127 ? -5.588  10.899  18.039  1.00 93.44 127 A 1 
ATOM 1008 C C   . GLU A 1 127 ? -6.069  10.670  16.597  1.00 94.26 127 A 1 
ATOM 1009 O O   . GLU A 1 127 ? -6.664  9.635   16.284  1.00 93.37 127 A 1 
ATOM 1010 C CB  . GLU A 1 127 ? -6.497  11.956  18.697  1.00 92.21 127 A 1 
ATOM 1011 C CG  . GLU A 1 127 ? -6.308  12.137  20.218  1.00 87.21 127 A 1 
ATOM 1012 C CD  . GLU A 1 127 ? -7.259  13.197  20.824  1.00 86.12 127 A 1 
ATOM 1013 O OE1 . GLU A 1 127 ? -7.239  13.386  22.059  1.00 76.78 127 A 1 
ATOM 1014 O OE2 . GLU A 1 127 ? -8.053  13.821  20.070  1.00 79.07 127 A 1 
ATOM 1015 N N   . PHE A 1 128 ? -5.799  11.612  15.699  1.00 94.60 128 A 1 
ATOM 1016 C CA  . PHE A 1 128 ? -6.263  11.519  14.314  1.00 94.70 128 A 1 
ATOM 1017 C C   . PHE A 1 128 ? -5.454  10.510  13.502  1.00 95.39 128 A 1 
ATOM 1018 O O   . PHE A 1 128 ? -6.024  9.792   12.685  1.00 94.98 128 A 1 
ATOM 1019 C CB  . PHE A 1 128 ? -6.248  12.903  13.651  1.00 94.03 128 A 1 
ATOM 1020 C CG  . PHE A 1 128 ? -7.475  13.768  13.907  1.00 93.00 128 A 1 
ATOM 1021 C CD1 . PHE A 1 128 ? -8.074  13.849  15.173  1.00 87.13 128 A 1 
ATOM 1022 C CD2 . PHE A 1 128 ? -8.037  14.489  12.837  1.00 86.81 128 A 1 
ATOM 1023 C CE1 . PHE A 1 128 ? -9.228  14.629  15.370  1.00 85.21 128 A 1 
ATOM 1024 C CE2 . PHE A 1 128 ? -9.186  15.275  13.029  1.00 85.63 128 A 1 
ATOM 1025 C CZ  . PHE A 1 128 ? -9.785  15.343  14.298  1.00 86.87 128 A 1 
ATOM 1026 N N   . THR A 1 129 ? -4.143  10.400  13.751  1.00 94.79 129 A 1 
ATOM 1027 C CA  . THR A 1 129 ? -3.309  9.384   13.092  1.00 94.74 129 A 1 
ATOM 1028 C C   . THR A 1 129 ? -3.774  7.978   13.472  1.00 95.46 129 A 1 
ATOM 1029 O O   . THR A 1 129 ? -3.995  7.141   12.595  1.00 95.36 129 A 1 
ATOM 1030 C CB  . THR A 1 129 ? -1.825  9.579   13.434  1.00 93.66 129 A 1 
ATOM 1031 O OG1 . THR A 1 129 ? -1.409  10.855  13.011  1.00 88.48 129 A 1 
ATOM 1032 C CG2 . THR A 1 129 ? -0.926  8.567   12.727  1.00 87.28 129 A 1 
ATOM 1033 N N   . GLU A 1 130 ? -4.020  7.717   14.755  1.00 94.52 130 A 1 
ATOM 1034 C CA  . GLU A 1 130 ? -4.555  6.434   15.223  1.00 95.10 130 A 1 
ATOM 1035 C C   . GLU A 1 130 ? -5.944  6.145   14.636  1.00 95.56 130 A 1 
ATOM 1036 O O   . GLU A 1 130 ? -6.200  5.030   14.167  1.00 95.27 130 A 1 
ATOM 1037 C CB  . GLU A 1 130 ? -4.632  6.416   16.757  1.00 94.82 130 A 1 
ATOM 1038 C CG  . GLU A 1 130 ? -3.250  6.300   17.415  1.00 83.45 130 A 1 
ATOM 1039 C CD  . GLU A 1 130 ? -3.318  6.196   18.949  1.00 79.72 130 A 1 
ATOM 1040 O OE1 . GLU A 1 130 ? -2.231  6.144   19.564  1.00 69.65 130 A 1 
ATOM 1041 O OE2 . GLU A 1 130 ? -4.442  6.067   19.496  1.00 71.00 130 A 1 
ATOM 1042 N N   . ALA A 1 131 ? -6.827  7.152   14.598  1.00 96.33 131 A 1 
ATOM 1043 C CA  . ALA A 1 131 ? -8.153  7.024   13.999  1.00 96.46 131 A 1 
ATOM 1044 C C   . ALA A 1 131 ? -8.077  6.693   12.500  1.00 96.78 131 A 1 
ATOM 1045 O O   . ALA A 1 131 ? -8.782  5.792   12.040  1.00 96.33 131 A 1 
ATOM 1046 C CB  . ALA A 1 131 ? -8.942  8.312   14.261  1.00 96.08 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? -7.200  7.359   11.750  1.00 96.27 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? -7.000  7.089   10.328  1.00 96.03 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? -6.471  5.670   10.082  1.00 96.28 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? -7.002  4.947   9.237   1.00 95.93 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? -6.052  8.145   9.753   1.00 95.58 132 A 1 
ATOM 1052 N N   . ILE A 1 133 ? -5.478  5.223   10.866  1.00 96.22 133 A 1 
ATOM 1053 C CA  . ILE A 1 133 ? -4.942  3.857   10.778  1.00 95.51 133 A 1 
ATOM 1054 C C   . ILE A 1 133 ? -6.035  2.827   11.081  1.00 95.70 133 A 1 
ATOM 1055 O O   . ILE A 1 133 ? -6.157  1.822   10.373  1.00 95.06 133 A 1 
ATOM 1056 C CB  . ILE A 1 133 ? -3.725  3.698   11.722  1.00 94.61 133 A 1 
ATOM 1057 C CG1 . ILE A 1 133 ? -2.529  4.532   11.206  1.00 92.10 133 A 1 
ATOM 1058 C CG2 . ILE A 1 133 ? -3.310  2.218   11.858  1.00 91.92 133 A 1 
ATOM 1059 C CD1 . ILE A 1 133 ? -1.399  4.694   12.233  1.00 85.51 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? -6.859  3.056   12.110  1.00 95.87 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? -7.967  2.166   12.455  1.00 95.76 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? -9.013  2.103   11.333  1.00 95.65 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? -9.470  1.017   10.978  1.00 95.43 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? -8.586  2.635   13.785  1.00 95.78 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? -9.747  1.750   14.280  1.00 85.57 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? -9.292  0.324   14.602  1.00 79.64 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? -10.347 2.357   15.548  1.00 82.00 134 A 1 
ATOM 1068 N N   . LYS A 1 135 ? -9.367  3.245   10.748  1.00 96.17 135 A 1 
ATOM 1069 C CA  . LYS A 1 135 ? -10.285 3.325   9.605   1.00 95.82 135 A 1 
ATOM 1070 C C   . LYS A 1 135 ? -9.751  2.566   8.394   1.00 95.62 135 A 1 
ATOM 1071 O O   . LYS A 1 135 ? -10.476 1.743   7.841   1.00 95.08 135 A 1 
ATOM 1072 C CB  . LYS A 1 135 ? -10.562 4.802   9.273   1.00 95.85 135 A 1 
ATOM 1073 C CG  . LYS A 1 135 ? -11.522 5.476   10.271  1.00 94.00 135 A 1 
ATOM 1074 C CD  . LYS A 1 135 ? -12.910 4.855   10.145  1.00 91.28 135 A 1 
ATOM 1075 C CE  . LYS A 1 135 ? -14.001 5.650   10.850  1.00 86.70 135 A 1 
ATOM 1076 N NZ  . LYS A 1 135 ? -15.309 5.171   10.339  1.00 79.58 135 A 1 
ATOM 1077 N N   . ALA A 1 136 ? -8.478  2.759   8.063   1.00 96.06 136 A 1 
ATOM 1078 C CA  . ALA A 1 136 ? -7.833  2.038   6.967   1.00 95.43 136 A 1 
ATOM 1079 C C   . ALA A 1 136 ? -7.812  0.518   7.204   1.00 94.77 136 A 1 
ATOM 1080 O O   . ALA A 1 136 ? -8.135  -0.248  6.297   1.00 93.94 136 A 1 
ATOM 1081 C CB  . ALA A 1 136 ? -6.421  2.605   6.779   1.00 95.57 136 A 1 
ATOM 1082 N N   . ARG A 1 137 ? -7.518  0.062   8.428   1.00 94.81 137 A 1 
ATOM 1083 C CA  . ARG A 1 137 ? -7.565  -1.370  8.788   1.00 93.20 137 A 1 
ATOM 1084 C C   . ARG A 1 137 ? -8.960  -1.979  8.650   1.00 92.70 137 A 1 
ATOM 1085 O O   . ARG A 1 137 ? -9.070  -3.160  8.348   1.00 90.73 137 A 1 
ATOM 1086 C CB  . ARG A 1 137 ? -7.071  -1.574  10.226  1.00 93.32 137 A 1 
ATOM 1087 C CG  . ARG A 1 137 ? -5.549  -1.452  10.334  1.00 84.46 137 A 1 
ATOM 1088 C CD  . ARG A 1 137 ? -5.137  -1.623  11.798  1.00 81.53 137 A 1 
ATOM 1089 N NE  . ARG A 1 137 ? -3.680  -1.490  11.968  1.00 73.02 137 A 1 
ATOM 1090 C CZ  . ARG A 1 137 ? -3.015  -1.603  13.103  1.00 67.46 137 A 1 
ATOM 1091 N NH1 . ARG A 1 137 ? -3.615  -1.885  14.226  1.00 62.24 137 A 1 
ATOM 1092 N NH2 . ARG A 1 137 ? -1.722  -1.427  13.126  1.00 58.77 137 A 1 
ATOM 1093 N N   . ASN A 1 138 ? -10.001 -1.179  8.859   1.00 93.74 138 A 1 
ATOM 1094 C CA  . ASN A 1 138 ? -11.390 -1.603  8.686   1.00 92.30 138 A 1 
ATOM 1095 C C   . ASN A 1 138 ? -11.887 -1.482  7.229   1.00 90.59 138 A 1 
ATOM 1096 O O   . ASN A 1 138 ? -13.072 -1.684  6.984   1.00 87.96 138 A 1 
ATOM 1097 C CB  . ASN A 1 138 ? -12.265 -0.804  9.669   1.00 92.69 138 A 1 
ATOM 1098 C CG  . ASN A 1 138 ? -12.002 -1.131  11.130  1.00 88.30 138 A 1 
ATOM 1099 O OD1 . ASN A 1 138 ? -11.477 -2.162  11.515  1.00 81.06 138 A 1 
ATOM 1100 N ND2 . ASN A 1 138 ? -12.397 -0.255  12.020  1.00 79.49 138 A 1 
ATOM 1101 N N   . GLY A 1 139 ? -11.023 -1.117  6.282   1.00 93.32 139 A 1 
ATOM 1102 C CA  . GLY A 1 139 ? -11.376 -0.929  4.870   1.00 92.07 139 A 1 
ATOM 1103 C C   . GLY A 1 139 ? -12.069 0.402   4.545   1.00 93.06 139 A 1 
ATOM 1104 O O   . GLY A 1 139 ? -12.451 0.628   3.399   1.00 90.99 139 A 1 
ATOM 1105 N N   . ASP A 1 140 ? -12.226 1.299   5.516   1.00 93.26 140 A 1 
ATOM 1106 C CA  . ASP A 1 140 ? -12.827 2.632   5.339   1.00 94.38 140 A 1 
ATOM 1107 C C   . ASP A 1 140 ? -11.756 3.649   4.904   1.00 94.83 140 A 1 
ATOM 1108 O O   . ASP A 1 140 ? -11.394 4.580   5.628   1.00 94.46 140 A 1 
ATOM 1109 C CB  . ASP A 1 140 ? -13.589 3.013   6.621   1.00 94.14 140 A 1 
ATOM 1110 C CG  . ASP A 1 140 ? -14.475 4.261   6.501   1.00 92.02 140 A 1 
ATOM 1111 O OD1 . ASP A 1 140 ? -14.564 4.851   5.404   1.00 88.29 140 A 1 
ATOM 1112 O OD2 . ASP A 1 140 ? -15.083 4.613   7.554   1.00 88.07 140 A 1 
ATOM 1113 N N   . TYR A 1 141 ? -11.186 3.409   3.722   1.00 95.65 141 A 1 
ATOM 1114 C CA  . TYR A 1 141 ? -10.053 4.181   3.199   1.00 95.35 141 A 1 
ATOM 1115 C C   . TYR A 1 141 ? -10.396 5.641   2.902   1.00 95.36 141 A 1 
ATOM 1116 O O   . TYR A 1 141 ? -9.553  6.513   3.114   1.00 94.68 141 A 1 
ATOM 1117 C CB  . TYR A 1 141 ? -9.503  3.503   1.936   1.00 94.66 141 A 1 
ATOM 1118 C CG  . TYR A 1 141 ? -9.015  2.085   2.152   1.00 94.69 141 A 1 
ATOM 1119 C CD1 . TYR A 1 141 ? -7.856  1.850   2.915   1.00 92.35 141 A 1 
ATOM 1120 C CD2 . TYR A 1 141 ? -9.730  1.002   1.609   1.00 92.65 141 A 1 
ATOM 1121 C CE1 . TYR A 1 141 ? -7.411  0.536   3.140   1.00 92.12 141 A 1 
ATOM 1122 C CE2 . TYR A 1 141 ? -9.289  -0.317  1.834   1.00 92.29 141 A 1 
ATOM 1123 C CZ  . TYR A 1 141 ? -8.130  -0.551  2.601   1.00 92.71 141 A 1 
ATOM 1124 O OH  . TYR A 1 141 ? -7.706  -1.825  2.826   1.00 90.80 141 A 1 
ATOM 1125 N N   . ASP A 1 142 ? -11.619 5.926   2.455   1.00 94.16 142 A 1 
ATOM 1126 C CA  . ASP A 1 142 ? -12.040 7.298   2.157   1.00 93.46 142 A 1 
ATOM 1127 C C   . ASP A 1 142 ? -12.033 8.159   3.426   1.00 93.61 142 A 1 
ATOM 1128 O O   . ASP A 1 142 ? -11.441 9.239   3.438   1.00 93.18 142 A 1 
ATOM 1129 C CB  . ASP A 1 142 ? -13.430 7.301   1.499   1.00 92.65 142 A 1 
ATOM 1130 C CG  . ASP A 1 142 ? -13.444 6.724   0.076   1.00 90.76 142 A 1 
ATOM 1131 O OD1 . ASP A 1 142 ? -12.424 6.849   -0.644  1.00 86.60 142 A 1 
ATOM 1132 O OD2 . ASP A 1 142 ? -14.500 6.177   -0.312  1.00 85.79 142 A 1 
ATOM 1133 N N   . MET A 1 143 ? -12.600 7.645   4.523   1.00 94.22 143 A 1 
ATOM 1134 C CA  . MET A 1 143 ? -12.576 8.324   5.819   1.00 94.21 143 A 1 
ATOM 1135 C C   . MET A 1 143 ? -11.145 8.439   6.365   1.00 94.58 143 A 1 
ATOM 1136 O O   . MET A 1 143 ? -10.769 9.474   6.906   1.00 94.61 143 A 1 
ATOM 1137 C CB  . MET A 1 143 ? -13.481 7.556   6.793   1.00 93.72 143 A 1 
ATOM 1138 C CG  . MET A 1 143 ? -13.616 8.220   8.170   1.00 85.72 143 A 1 
ATOM 1139 S SD  . MET A 1 143 ? -14.343 9.879   8.239   1.00 81.29 143 A 1 
ATOM 1140 C CE  . MET A 1 143 ? -15.937 9.641   7.420   1.00 68.87 143 A 1 
ATOM 1141 N N   . ALA A 1 144 ? -10.322 7.400   6.205   1.00 95.30 144 A 1 
ATOM 1142 C CA  . ALA A 1 144 ? -8.922  7.443   6.622   1.00 95.44 144 A 1 
ATOM 1143 C C   . ALA A 1 144 ? -8.144  8.558   5.902   1.00 94.72 144 A 1 
ATOM 1144 O O   . ALA A 1 144 ? -7.402  9.309   6.536   1.00 94.69 144 A 1 
ATOM 1145 C CB  . ALA A 1 144 ? -8.293  6.068   6.366   1.00 96.08 144 A 1 
ATOM 1146 N N   . LEU A 1 145 ? -8.340  8.698   4.596   1.00 94.76 145 A 1 
ATOM 1147 C CA  . LEU A 1 145 ? -7.715  9.744   3.785   1.00 93.57 145 A 1 
ATOM 1148 C C   . LEU A 1 145 ? -8.254  11.140  4.118   1.00 92.51 145 A 1 
ATOM 1149 O O   . LEU A 1 145 ? -7.481  12.097  4.099   1.00 91.76 145 A 1 
ATOM 1150 C CB  . LEU A 1 145 ? -7.918  9.424   2.294   1.00 93.75 145 A 1 
ATOM 1151 C CG  . LEU A 1 145 ? -7.089  8.231   1.787   1.00 93.15 145 A 1 
ATOM 1152 C CD1 . LEU A 1 145 ? -7.541  7.861   0.374   1.00 91.61 145 A 1 
ATOM 1153 C CD2 . LEU A 1 145 ? -5.591  8.542   1.747   1.00 91.78 145 A 1 
ATOM 1154 N N   . GLU A 1 146 ? -9.541  11.259  4.452   1.00 92.51 146 A 1 
ATOM 1155 C CA  . GLU A 1 146 ? -10.129 12.520  4.920   1.00 91.27 146 A 1 
ATOM 1156 C C   . GLU A 1 146 ? -9.484  12.979  6.239   1.00 91.53 146 A 1 
ATOM 1157 O O   . GLU A 1 146 ? -9.041  14.127  6.338   1.00 90.37 146 A 1 
ATOM 1158 C CB  . GLU A 1 146 ? -11.653 12.351  5.054   1.00 89.59 146 A 1 
ATOM 1159 C CG  . GLU A 1 146 ? -12.361 13.667  5.419   1.00 80.43 146 A 1 
ATOM 1160 C CD  . GLU A 1 146 ? -13.897 13.553  5.469   1.00 78.44 146 A 1 
ATOM 1161 O OE1 . GLU A 1 146 ? -14.540 14.601  5.727   1.00 69.39 146 A 1 
ATOM 1162 O OE2 . GLU A 1 146 ? -14.440 12.455  5.221   1.00 70.92 146 A 1 
ATOM 1163 N N   . ILE A 1 147 ? -9.339  12.069  7.207   1.00 92.58 147 A 1 
ATOM 1164 C CA  . ILE A 1 147 ? -8.681  12.356  8.490   1.00 93.12 147 A 1 
ATOM 1165 C C   . ILE A 1 147 ? -7.219  12.765  8.263   1.00 92.82 147 A 1 
ATOM 1166 O O   . ILE A 1 147 ? -6.781  13.801  8.764   1.00 92.17 147 A 1 
ATOM 1167 C CB  . ILE A 1 147 ? -8.796  11.145  9.447   1.00 94.11 147 A 1 
ATOM 1168 C CG1 . ILE A 1 147 ? -10.269 10.857  9.827   1.00 93.88 147 A 1 
ATOM 1169 C CG2 . ILE A 1 147 ? -7.990  11.404  10.735  1.00 93.32 147 A 1 
ATOM 1170 C CD1 . ILE A 1 147 ? -10.479 9.471   10.454  1.00 92.53 147 A 1 
ATOM 1171 N N   . ILE A 1 148 ? -6.461  12.006  7.465   1.00 94.39 148 A 1 
ATOM 1172 C CA  . ILE A 1 148 ? -5.066  12.348  7.140   1.00 94.13 148 A 1 
ATOM 1173 C C   . ILE A 1 148 ? -4.974  13.680  6.383   1.00 93.30 148 A 1 
ATOM 1174 O O   . ILE A 1 148 ? -4.040  14.449  6.614   1.00 92.72 148 A 1 
ATOM 1175 C CB  . ILE A 1 148 ? -4.395  11.191  6.367   1.00 94.12 148 A 1 
ATOM 1176 C CG1 . ILE A 1 148 ? -4.163  9.965   7.275   1.00 90.94 148 A 1 
ATOM 1177 C CG2 . ILE A 1 148 ? -3.074  11.596  5.691   1.00 91.59 148 A 1 
ATOM 1178 C CD1 . ILE A 1 148 ? -3.175  10.158  8.439   1.00 83.49 148 A 1 
ATOM 1179 N N   . GLY A 1 149 ? -5.940  13.989  5.519   1.00 91.70 149 A 1 
ATOM 1180 C CA  . GLY A 1 149 ? -6.040  15.286  4.850   1.00 90.45 149 A 1 
ATOM 1181 C C   . GLY A 1 149 ? -6.184  16.447  5.840   1.00 90.36 149 A 1 
ATOM 1182 O O   . GLY A 1 149 ? -5.479  17.451  5.709   1.00 89.48 149 A 1 
ATOM 1183 N N   . ALA A 1 150 ? -7.028  16.284  6.861   1.00 91.08 150 A 1 
ATOM 1184 C CA  . ALA A 1 150 ? -7.195  17.279  7.922   1.00 90.56 150 A 1 
ATOM 1185 C C   . ALA A 1 150 ? -5.899  17.479  8.731   1.00 90.84 150 A 1 
ATOM 1186 O O   . ALA A 1 150 ? -5.454  18.610  8.931   1.00 89.97 150 A 1 
ATOM 1187 C CB  . ALA A 1 150 ? -8.373  16.850  8.805   1.00 90.10 150 A 1 
ATOM 1188 N N   . VAL A 1 151 ? -5.235  16.381  9.120   1.00 92.66 151 A 1 
ATOM 1189 C CA  . VAL A 1 151 ? -3.957  16.444  9.858   1.00 92.62 151 A 1 
ATOM 1190 C C   . VAL A 1 151 ? -2.846  17.060  9.008   1.00 92.42 151 A 1 
ATOM 1191 O O   . VAL A 1 151 ? -2.065  17.873  9.503   1.00 91.52 151 A 1 
ATOM 1192 C CB  . VAL A 1 151 ? -3.545  15.058  10.374  1.00 91.93 151 A 1 
ATOM 1193 C CG1 . VAL A 1 151 ? -2.263  15.138  11.198  1.00 85.73 151 A 1 
ATOM 1194 C CG2 . VAL A 1 151 ? -4.602  14.471  11.310  1.00 84.79 151 A 1 
ATOM 1195 N N   . ARG A 1 152 ? -2.799  16.760  7.712   1.00 91.88 152 A 1 
ATOM 1196 C CA  . ARG A 1 152 ? -1.866  17.393  6.772   1.00 91.27 152 A 1 
ATOM 1197 C C   . ARG A 1 152 ? -2.086  18.908  6.677   1.00 91.06 152 A 1 
ATOM 1198 O O   . ARG A 1 152 ? -1.125  19.651  6.502   1.00 89.88 152 A 1 
ATOM 1199 C CB  . ARG A 1 152 ? -1.997  16.711  5.403   1.00 89.99 152 A 1 
ATOM 1200 C CG  . ARG A 1 152 ? -0.989  17.250  4.379   1.00 84.43 152 A 1 
ATOM 1201 C CD  . ARG A 1 152 ? -1.176  16.555  3.031   1.00 82.98 152 A 1 
ATOM 1202 N NE  . ARG A 1 152 ? -0.312  17.167  2.008   1.00 76.04 152 A 1 
ATOM 1203 C CZ  . ARG A 1 152 ? -0.310  16.913  0.714   1.00 72.29 152 A 1 
ATOM 1204 N NH1 . ARG A 1 152 ? -1.106  16.049  0.164   1.00 67.66 152 A 1 
ATOM 1205 N NH2 . ARG A 1 152 ? 0.509   17.531  -0.069  1.00 63.50 152 A 1 
ATOM 1206 N N   . GLY A 1 153 ? -3.335  19.369  6.814   1.00 90.27 153 A 1 
ATOM 1207 C CA  . GLY A 1 153 ? -3.660  20.791  6.925   1.00 89.55 153 A 1 
ATOM 1208 C C   . GLY A 1 153 ? -2.999  21.454  8.138   1.00 90.07 153 A 1 
ATOM 1209 O O   . GLY A 1 153 ? -2.449  22.551  8.012   1.00 88.95 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? -2.977  20.763  9.289   1.00 90.82 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? -2.319  21.228  10.518  1.00 90.90 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? -0.789  21.156  10.444  1.00 90.80 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? -0.112  22.062  10.918  1.00 89.22 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? -2.801  20.405  11.723  1.00 90.55 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -4.265  20.613  12.124  1.00 87.54 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -4.545  19.736  13.352  1.00 84.19 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? -4.562  22.065  12.493  1.00 84.50 154 A 1 
ATOM 1218 N N   . PHE A 1 155 ? -0.247  20.100  9.852   1.00 92.02 155 A 1 
ATOM 1219 C CA  . PHE A 1 155 ? 1.190   19.812  9.801   1.00 91.59 155 A 1 
ATOM 1220 C C   . PHE A 1 155 ? 1.694   19.687  8.350   1.00 91.49 155 A 1 
ATOM 1221 O O   . PHE A 1 155 ? 2.079   18.598  7.902   1.00 90.08 155 A 1 
ATOM 1222 C CB  . PHE A 1 155 ? 1.485   18.562  10.635  1.00 91.33 155 A 1 
ATOM 1223 C CG  . PHE A 1 155 ? 1.018   18.645  12.075  1.00 91.08 155 A 1 
ATOM 1224 C CD1 . PHE A 1 155 ? 1.800   19.292  13.046  1.00 88.53 155 A 1 
ATOM 1225 C CD2 . PHE A 1 155 ? -0.217  18.072  12.438  1.00 89.34 155 A 1 
ATOM 1226 C CE1 . PHE A 1 155 ? 1.360   19.353  14.379  1.00 88.19 155 A 1 
ATOM 1227 C CE2 . PHE A 1 155 ? -0.658  18.135  13.771  1.00 88.48 155 A 1 
ATOM 1228 C CZ  . PHE A 1 155 ? 0.131   18.770  14.741  1.00 88.88 155 A 1 
ATOM 1229 N N   . PRO A 1 156 ? 1.681   20.784  7.572   1.00 90.02 156 A 1 
ATOM 1230 C CA  . PRO A 1 156 ? 2.095   20.746  6.177   1.00 87.76 156 A 1 
ATOM 1231 C C   . PRO A 1 156 ? 3.569   20.332  6.066   1.00 85.76 156 A 1 
ATOM 1232 O O   . PRO A 1 156 ? 4.437   20.838  6.779   1.00 79.40 156 A 1 
ATOM 1233 C CB  . PRO A 1 156 ? 1.839   22.161  5.637   1.00 85.47 156 A 1 
ATOM 1234 C CG  . PRO A 1 156 ? 1.948   23.041  6.884   1.00 84.54 156 A 1 
ATOM 1235 C CD  . PRO A 1 156 ? 1.377   22.145  7.981   1.00 87.91 156 A 1 
ATOM 1236 N N   . GLY A 1 157 ? 3.854   19.403  5.162   1.00 87.17 157 A 1 
ATOM 1237 C CA  . GLY A 1 157 ? 5.205   18.887  4.935   1.00 86.87 157 A 1 
ATOM 1238 C C   . GLY A 1 157 ? 5.713   17.903  5.995   1.00 88.93 157 A 1 
ATOM 1239 O O   . GLY A 1 157 ? 6.867   17.487  5.903   1.00 86.67 157 A 1 
ATOM 1240 N N   . SER A 1 158 ? 4.878   17.483  6.971   1.00 91.70 158 A 1 
ATOM 1241 C CA  . SER A 1 158 ? 5.250   16.433  7.927   1.00 92.87 158 A 1 
ATOM 1242 C C   . SER A 1 158 ? 5.561   15.116  7.203   1.00 93.88 158 A 1 
ATOM 1243 O O   . SER A 1 158 ? 4.660   14.534  6.581   1.00 93.70 158 A 1 
ATOM 1244 C CB  . SER A 1 158 ? 4.143   16.208  8.956   1.00 92.06 158 A 1 
ATOM 1245 O OG  . SER A 1 158 ? 4.471   15.105  9.790   1.00 88.48 158 A 1 
ATOM 1246 N N   . PRO A 1 159 ? 6.803   14.592  7.309   1.00 93.98 159 A 1 
ATOM 1247 C CA  . PRO A 1 159 ? 7.172   13.352  6.629   1.00 94.59 159 A 1 
ATOM 1248 C C   . PRO A 1 159 ? 6.356   12.139  7.083   1.00 95.41 159 A 1 
ATOM 1249 O O   . PRO A 1 159 ? 6.079   11.249  6.278   1.00 94.90 159 A 1 
ATOM 1250 C CB  . PRO A 1 159 ? 8.655   13.147  6.940   1.00 93.41 159 A 1 
ATOM 1251 C CG  . PRO A 1 159 ? 9.170   14.542  7.268   1.00 90.53 159 A 1 
ATOM 1252 C CD  . PRO A 1 159 ? 7.966   15.181  7.947   1.00 92.61 159 A 1 
ATOM 1253 N N   . VAL A 1 160 ? 5.961   12.111  8.365   1.00 94.88 160 A 1 
ATOM 1254 C CA  . VAL A 1 160 ? 5.156   11.026  8.950   1.00 94.94 160 A 1 
ATOM 1255 C C   . VAL A 1 160 ? 3.766   11.001  8.316   1.00 95.49 160 A 1 
ATOM 1256 O O   . VAL A 1 160 ? 3.345   9.965   7.812   1.00 95.00 160 A 1 
ATOM 1257 C CB  . VAL A 1 160 ? 5.076   11.170  10.483  1.00 93.67 160 A 1 
ATOM 1258 C CG1 . VAL A 1 160 ? 4.239   10.054  11.118  1.00 88.80 160 A 1 
ATOM 1259 C CG2 . VAL A 1 160 ? 6.477   11.123  11.113  1.00 88.90 160 A 1 
ATOM 1260 N N   . ILE A 1 161 ? 3.096   12.153  8.229   1.00 94.92 161 A 1 
ATOM 1261 C CA  . ILE A 1 161 ? 1.753   12.261  7.635   1.00 94.97 161 A 1 
ATOM 1262 C C   . ILE A 1 161 ? 1.767   11.938  6.137   1.00 95.38 161 A 1 
ATOM 1263 O O   . ILE A 1 161 ? 0.843   11.311  5.612   1.00 95.04 161 A 1 
ATOM 1264 C CB  . ILE A 1 161 ? 1.179   13.669  7.904   1.00 94.14 161 A 1 
ATOM 1265 C CG1 . ILE A 1 161 ? 1.075   13.971  9.417   1.00 90.72 161 A 1 
ATOM 1266 C CG2 . ILE A 1 161 ? -0.186  13.877  7.228   1.00 90.96 161 A 1 
ATOM 1267 C CD1 . ILE A 1 161 ? 0.286   12.933  10.228  1.00 79.07 161 A 1 
ATOM 1268 N N   . LEU A 1 162 ? 2.825   12.337  5.429   1.00 95.53 162 A 1 
ATOM 1269 C CA  . LEU A 1 162 ? 2.995   11.972  4.021   1.00 95.63 162 A 1 
ATOM 1270 C C   . LEU A 1 162 ? 3.190   10.461  3.845   1.00 96.37 162 A 1 
ATOM 1271 O O   . LEU A 1 162 ? 2.632   9.888   2.907   1.00 96.41 162 A 1 
ATOM 1272 C CB  . LEU A 1 162 ? 4.175   12.757  3.426   1.00 94.81 162 A 1 
ATOM 1273 C CG  . LEU A 1 162 ? 3.932   14.270  3.273   1.00 92.02 162 A 1 
ATOM 1274 C CD1 . LEU A 1 162 ? 5.209   14.930  2.757   1.00 89.15 162 A 1 
ATOM 1275 C CD2 . LEU A 1 162 ? 2.808   14.590  2.289   1.00 88.64 162 A 1 
ATOM 1276 N N   . LEU A 1 163 ? 3.932   9.813   4.750   1.00 96.21 163 A 1 
ATOM 1277 C CA  . LEU A 1 163 ? 4.093   8.358   4.745   1.00 96.82 163 A 1 
ATOM 1278 C C   . LEU A 1 163 ? 2.768   7.651   5.052   1.00 97.07 163 A 1 
ATOM 1279 O O   . LEU A 1 163 ? 2.392   6.751   4.303   1.00 96.99 163 A 1 
ATOM 1280 C CB  . LEU A 1 163 ? 5.203   7.957   5.732   1.00 96.91 163 A 1 
ATOM 1281 C CG  . LEU A 1 163 ? 5.403   6.436   5.862   1.00 96.56 163 A 1 
ATOM 1282 C CD1 . LEU A 1 163 ? 5.752   5.769   4.529   1.00 94.68 163 A 1 
ATOM 1283 C CD2 . LEU A 1 163 ? 6.535   6.143   6.845   1.00 94.58 163 A 1 
ATOM 1284 N N   . ASP A 1 164 ? 2.037   8.073   6.084   1.00 96.47 164 A 1 
ATOM 1285 C CA  . ASP A 1 164 ? 0.742   7.485   6.442   1.00 96.52 164 A 1 
ATOM 1286 C C   . ASP A 1 164 ? -0.247  7.574   5.278   1.00 96.88 164 A 1 
ATOM 1287 O O   . ASP A 1 164 ? -0.894  6.587   4.925   1.00 96.82 164 A 1 
ATOM 1288 C CB  . ASP A 1 164 ? 0.164   8.185   7.682   1.00 96.14 164 A 1 
ATOM 1289 C CG  . ASP A 1 164 ? 0.946   7.894   8.965   1.00 94.29 164 A 1 
ATOM 1290 O OD1 . ASP A 1 164 ? 1.565   6.809   9.044   1.00 90.21 164 A 1 
ATOM 1291 O OD2 . ASP A 1 164 ? 0.898   8.762   9.865   1.00 90.17 164 A 1 
ATOM 1292 N N   . ARG A 1 165 ? -0.303  8.720   4.599   1.00 96.17 165 A 1 
ATOM 1293 C CA  . ARG A 1 165 ? -1.112  8.891   3.385   1.00 96.34 165 A 1 
ATOM 1294 C C   . ARG A 1 165 ? -0.710  7.907   2.285   1.00 96.95 165 A 1 
ATOM 1295 O O   . ARG A 1 165 ? -1.588  7.299   1.672   1.00 96.79 165 A 1 
ATOM 1296 C CB  . ARG A 1 165 ? -1.014  10.348  2.906   1.00 95.59 165 A 1 
ATOM 1297 C CG  . ARG A 1 165 ? -1.866  10.593  1.656   1.00 93.74 165 A 1 
ATOM 1298 C CD  . ARG A 1 165 ? -1.831  12.067  1.241   1.00 90.98 165 A 1 
ATOM 1299 N NE  . ARG A 1 165 ? -2.556  12.257  -0.032  1.00 83.68 165 A 1 
ATOM 1300 C CZ  . ARG A 1 165 ? -2.023  12.476  -1.229  1.00 79.99 165 A 1 
ATOM 1301 N NH1 . ARG A 1 165 ? -0.742  12.638  -1.410  1.00 72.56 165 A 1 
ATOM 1302 N NH2 . ARG A 1 165 ? -2.789  12.533  -2.279  1.00 72.93 165 A 1 
ATOM 1303 N N   . ALA A 1 166 ? 0.585   7.756   2.028   1.00 97.00 166 A 1 
ATOM 1304 C CA  . ALA A 1 166 ? 1.080   6.839   1.003   1.00 97.37 166 A 1 
ATOM 1305 C C   . ALA A 1 166 ? 0.726   5.379   1.330   1.00 97.46 166 A 1 
ATOM 1306 O O   . ALA A 1 166 ? 0.236   4.664   0.457   1.00 97.37 166 A 1 
ATOM 1307 C CB  . ALA A 1 166 ? 2.589   7.049   0.831   1.00 97.52 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? 0.879   4.968   2.592   1.00 97.72 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? 0.532   3.625   3.064   1.00 97.46 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? -0.977  3.349   2.982   1.00 97.36 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? -1.377  2.257   2.584   1.00 96.93 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? 1.013   3.466   4.518   1.00 97.41 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? 2.543   3.395   4.690   1.00 96.74 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? 2.889   3.459   6.180   1.00 94.61 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? 3.128   2.100   4.126   1.00 94.58 167 A 1 
ATOM 1316 N N   . ILE A 1 168 ? -1.837  4.318   3.318   1.00 97.46 168 A 1 
ATOM 1317 C CA  . ILE A 1 168 ? -3.298  4.161   3.201   1.00 97.32 168 A 1 
ATOM 1318 C C   . ILE A 1 168 ? -3.707  3.992   1.734   1.00 97.09 168 A 1 
ATOM 1319 O O   . ILE A 1 168 ? -4.510  3.110   1.423   1.00 96.70 168 A 1 
ATOM 1320 C CB  . ILE A 1 168 ? -4.037  5.338   3.877   1.00 97.27 168 A 1 
ATOM 1321 C CG1 . ILE A 1 168 ? -3.836  5.293   5.408   1.00 96.48 168 A 1 
ATOM 1322 C CG2 . ILE A 1 168 ? -5.548  5.303   3.564   1.00 96.59 168 A 1 
ATOM 1323 C CD1 . ILE A 1 168 ? -4.196  6.609   6.106   1.00 94.13 168 A 1 
ATOM 1324 N N   . LEU A 1 169 ? -3.153  4.800   0.829   1.00 97.38 169 A 1 
ATOM 1325 C CA  . LEU A 1 169 ? -3.417  4.686   -0.611  1.00 97.04 169 A 1 
ATOM 1326 C C   . LEU A 1 169 ? -2.917  3.355   -1.179  1.00 96.91 169 A 1 
ATOM 1327 O O   . LEU A 1 169 ? -3.624  2.716   -1.957  1.00 96.57 169 A 1 
ATOM 1328 C CB  . LEU A 1 169 ? -2.749  5.861   -1.346  1.00 96.74 169 A 1 
ATOM 1329 C CG  . LEU A 1 169 ? -3.452  7.211   -1.140  1.00 95.66 169 A 1 
ATOM 1330 C CD1 . LEU A 1 169 ? -2.551  8.337   -1.649  1.00 93.88 169 A 1 
ATOM 1331 C CD2 . LEU A 1 169 ? -4.776  7.285   -1.907  1.00 93.63 169 A 1 
ATOM 1332 N N   . GLU A 1 170 ? -1.741  2.915   -0.762  1.00 97.30 170 A 1 
ATOM 1333 C CA  . GLU A 1 170 ? -1.198  1.608   -1.140  1.00 96.88 170 A 1 
ATOM 1334 C C   . GLU A 1 170 ? -2.106  0.464   -0.669  1.00 96.36 170 A 1 
ATOM 1335 O O   . GLU A 1 170 ? -2.502  -0.374  -1.485  1.00 95.46 170 A 1 
ATOM 1336 C CB  . GLU A 1 170 ? 0.222   1.495   -0.577  1.00 96.42 170 A 1 
ATOM 1337 C CG  . GLU A 1 170 ? 0.808   0.105   -0.813  1.00 94.46 170 A 1 
ATOM 1338 C CD  . GLU A 1 170 ? 2.309   0.078   -0.530  1.00 95.23 170 A 1 
ATOM 1339 O OE1 . GLU A 1 170 ? 3.025   -0.590  -1.307  1.00 89.23 170 A 1 
ATOM 1340 O OE2 . GLU A 1 170 ? 2.804   0.659   0.459   1.00 92.11 170 A 1 
ATOM 1341 N N   . ASN A 1 171 ? -2.519  0.466   0.599   1.00 96.83 171 A 1 
ATOM 1342 C CA  . ASN A 1 171 ? -3.422  -0.548  1.145   1.00 95.65 171 A 1 
ATOM 1343 C C   . ASN A 1 171 ? -4.781  -0.553  0.432   1.00 94.93 171 A 1 
ATOM 1344 O O   . ASN A 1 171 ? -5.357  -1.622  0.218   1.00 94.17 171 A 1 
ATOM 1345 C CB  . ASN A 1 171 ? -3.620  -0.288  2.646   1.00 95.39 171 A 1 
ATOM 1346 C CG  . ASN A 1 171 ? -2.413  -0.629  3.498   1.00 91.76 171 A 1 
ATOM 1347 O OD1 . ASN A 1 171 ? -1.558  -1.426  3.168   1.00 82.75 171 A 1 
ATOM 1348 N ND2 . ASN A 1 171 ? -2.329  -0.070  4.681   1.00 81.56 171 A 1 
ATOM 1349 N N   . ARG A 1 172 ? -5.297  0.613   0.046   1.00 95.77 172 A 1 
ATOM 1350 C CA  . ARG A 1 172 ? -6.527  0.734   -0.747  1.00 95.45 172 A 1 
ATOM 1351 C C   . ARG A 1 172 ? -6.379  0.074   -2.116  1.00 94.66 172 A 1 
ATOM 1352 O O   . ARG A 1 172 ? -7.239  -0.715  -2.501  1.00 93.78 172 A 1 
ATOM 1353 C CB  . ARG A 1 172 ? -6.899  2.216   -0.877  1.00 95.31 172 A 1 
ATOM 1354 C CG  . ARG A 1 172 ? -8.246  2.403   -1.589  1.00 94.65 172 A 1 
ATOM 1355 C CD  . ARG A 1 172 ? -8.523  3.895   -1.763  1.00 93.10 172 A 1 
ATOM 1356 N NE  . ARG A 1 172 ? -9.800  4.120   -2.455  1.00 87.83 172 A 1 
ATOM 1357 C CZ  . ARG A 1 172 ? -10.276 5.288   -2.818  1.00 87.07 172 A 1 
ATOM 1358 N NH1 . ARG A 1 172 ? -9.618  6.391   -2.636  1.00 80.85 172 A 1 
ATOM 1359 N NH2 . ARG A 1 172 ? -11.449 5.365   -3.371  1.00 77.80 172 A 1 
ATOM 1360 N N   . ALA A 1 173 ? -5.280  0.364   -2.813  1.00 95.50 173 A 1 
ATOM 1361 C CA  . ALA A 1 173 ? -4.992  -0.232  -4.116  1.00 94.50 173 A 1 
ATOM 1362 C C   . ALA A 1 173 ? -4.842  -1.760  -4.025  1.00 93.23 173 A 1 
ATOM 1363 O O   . ALA A 1 173 ? -5.415  -2.490  -4.835  1.00 92.24 173 A 1 
ATOM 1364 C CB  . ALA A 1 173 ? -3.732  0.432   -4.682  1.00 94.48 173 A 1 
ATOM 1365 N N   . GLU A 1 174 ? -4.140  -2.261  -3.004  1.00 92.90 174 A 1 
ATOM 1366 C CA  . GLU A 1 174 ? -4.002  -3.700  -2.757  1.00 91.30 174 A 1 
ATOM 1367 C C   . GLU A 1 174 ? -5.344  -4.369  -2.434  1.00 89.74 174 A 1 
ATOM 1368 O O   . GLU A 1 174 ? -5.615  -5.475  -2.909  1.00 87.84 174 A 1 
ATOM 1369 C CB  . GLU A 1 174 ? -3.059  -3.958  -1.577  1.00 90.91 174 A 1 
ATOM 1370 C CG  . GLU A 1 174 ? -1.580  -3.680  -1.867  1.00 87.97 174 A 1 
ATOM 1371 C CD  . GLU A 1 174 ? -0.662  -4.101  -0.708  1.00 86.07 174 A 1 
ATOM 1372 O OE1 . GLU A 1 174 ? 0.574   -3.941  -0.857  1.00 78.54 174 A 1 
ATOM 1373 O OE2 . GLU A 1 174 ? -1.164  -4.670  0.292   1.00 79.68 174 A 1 
ATOM 1374 N N   . ALA A 1 175 ? -6.192  -3.734  -1.614  1.00 91.45 175 A 1 
ATOM 1375 C CA  . ALA A 1 175 ? -7.518  -4.254  -1.286  1.00 89.78 175 A 1 
ATOM 1376 C C   . ALA A 1 175 ? -8.408  -4.332  -2.534  1.00 88.61 175 A 1 
ATOM 1377 O O   . ALA A 1 175 ? -9.072  -5.347  -2.750  1.00 86.77 175 A 1 
ATOM 1378 C CB  . ALA A 1 175 ? -8.142  -3.378  -0.197  1.00 89.44 175 A 1 
ATOM 1379 N N   . LEU A 1 176 ? -8.369  -3.305  -3.384  1.00 89.88 176 A 1 
ATOM 1380 C CA  . LEU A 1 176 ? -9.071  -3.309  -4.662  1.00 89.06 176 A 1 
ATOM 1381 C C   . LEU A 1 176 ? -8.561  -4.437  -5.566  1.00 87.65 176 A 1 
ATOM 1382 O O   . LEU A 1 176 ? -9.365  -5.226  -6.058  1.00 86.18 176 A 1 
ATOM 1383 C CB  . LEU A 1 176 ? -8.941  -1.925  -5.320  1.00 89.51 176 A 1 
ATOM 1384 C CG  . LEU A 1 176 ? -9.732  -1.794  -6.634  1.00 86.07 176 A 1 
ATOM 1385 C CD1 . LEU A 1 176 ? -11.238 -1.912  -6.409  1.00 82.46 176 A 1 
ATOM 1386 C CD2 . LEU A 1 176 ? -9.443  -0.442  -7.270  1.00 82.36 176 A 1 
ATOM 1387 N N   . GLU A 1 177 ? -7.252  -4.583  -5.723  1.00 88.23 177 A 1 
ATOM 1388 C CA  . GLU A 1 177 ? -6.641  -5.663  -6.515  1.00 86.05 177 A 1 
ATOM 1389 C C   . GLU A 1 177 ? -7.078  -7.056  -6.030  1.00 83.87 177 A 1 
ATOM 1390 O O   . GLU A 1 177 ? -7.395  -7.927  -6.845  1.00 81.09 177 A 1 
ATOM 1391 C CB  . GLU A 1 177 ? -5.109  -5.520  -6.472  1.00 84.67 177 A 1 
ATOM 1392 C CG  . GLU A 1 177 ? -4.375  -6.553  -7.349  1.00 80.28 177 A 1 
ATOM 1393 C CD  . GLU A 1 177 ? -2.853  -6.316  -7.399  1.00 81.32 177 A 1 
ATOM 1394 O OE1 . GLU A 1 177 ? -2.276  -6.397  -8.508  1.00 73.98 177 A 1 
ATOM 1395 O OE2 . GLU A 1 177 ? -2.242  -6.040  -6.344  1.00 75.97 177 A 1 
ATOM 1396 N N   . ARG A 1 178 ? -7.147  -7.269  -4.713  1.00 83.56 178 A 1 
ATOM 1397 C CA  . ARG A 1 178 ? -7.629  -8.532  -4.130  1.00 80.36 178 A 1 
ATOM 1398 C C   . ARG A 1 178 ? -9.108  -8.771  -4.425  1.00 78.77 178 A 1 
ATOM 1399 O O   . ARG A 1 178 ? -9.462  -9.888  -4.783  1.00 75.30 178 A 1 
ATOM 1400 C CB  . ARG A 1 178 ? -7.382  -8.561  -2.617  1.00 78.72 178 A 1 
ATOM 1401 C CG  . ARG A 1 178 ? -5.898  -8.718  -2.244  1.00 72.65 178 A 1 
ATOM 1402 C CD  . ARG A 1 178 ? -5.731  -8.681  -0.721  1.00 71.93 178 A 1 
ATOM 1403 N NE  . ARG A 1 178 ? -4.421  -8.124  -0.320  1.00 66.15 178 A 1 
ATOM 1404 C CZ  . ARG A 1 178 ? -4.209  -7.153  0.552   1.00 60.75 178 A 1 
ATOM 1405 N NH1 . ARG A 1 178 ? -5.172  -6.629  1.258   1.00 57.18 178 A 1 
ATOM 1406 N NH2 . ARG A 1 178 ? -3.013  -6.669  0.728   1.00 54.60 178 A 1 
ATOM 1407 N N   . SER A 1 179 ? -9.953  -7.741  -4.302  1.00 81.57 179 A 1 
ATOM 1408 C CA  . SER A 1 179 ? -11.403 -7.853  -4.515  1.00 79.68 179 A 1 
ATOM 1409 C C   . SER A 1 179 ? -11.785 -8.126  -5.975  1.00 78.35 179 A 1 
ATOM 1410 O O   . SER A 1 179 ? -12.776 -8.803  -6.240  1.00 74.94 179 A 1 
ATOM 1411 C CB  . SER A 1 179 ? -12.110 -6.591  -4.016  1.00 77.94 179 A 1 
ATOM 1412 O OG  . SER A 1 179 ? -11.906 -5.476  -4.863  1.00 68.63 179 A 1 
ATOM 1413 N N   . LEU A 1 180 ? -11.004 -7.619  -6.909  1.00 78.82 180 A 1 
ATOM 1414 C CA  . LEU A 1 180 ? -11.268 -7.741  -8.341  1.00 76.12 180 A 1 
ATOM 1415 C C   . LEU A 1 180 ? -10.745 -9.065  -8.926  1.00 73.80 180 A 1 
ATOM 1416 O O   . LEU A 1 180 ? -11.299 -9.581  -9.898  1.00 68.06 180 A 1 
ATOM 1417 C CB  . LEU A 1 180 ? -10.684 -6.498  -9.028  1.00 75.90 180 A 1 
ATOM 1418 C CG  . LEU A 1 180 ? -11.368 -5.150  -8.710  1.00 74.27 180 A 1 
ATOM 1419 C CD1 . LEU A 1 180 ? -10.622 -4.020  -9.427  1.00 73.18 180 A 1 
ATOM 1420 C CD2 . LEU A 1 180 ? -12.834 -5.089  -9.145  1.00 73.49 180 A 1 
ATOM 1421 N N   . GLY A 1 181 ? -9.721  -9.671  -8.331  1.00 71.99 181 A 1 
ATOM 1422 C CA  . GLY A 1 181 ? -9.141  -10.925 -8.823  1.00 69.19 181 A 1 
ATOM 1423 C C   . GLY A 1 181 ? -8.433  -10.790 -10.186 1.00 68.90 181 A 1 
ATOM 1424 O O   . GLY A 1 181 ? -8.152  -9.695  -10.659 1.00 63.60 181 A 1 
ATOM 1425 N N   . GLU A 1 182 ? -8.117  -11.920 -10.836 1.00 60.44 182 A 1 
ATOM 1426 C CA  . GLU A 1 182 ? -7.381  -11.921 -12.125 1.00 59.37 182 A 1 
ATOM 1427 C C   . GLU A 1 182 ? -8.208  -11.430 -13.338 1.00 59.56 182 A 1 
ATOM 1428 O O   . GLU A 1 182 ? -7.659  -11.275 -14.431 1.00 55.94 182 A 1 
ATOM 1429 C CB  . GLU A 1 182 ? -6.812  -13.323 -12.443 1.00 55.92 182 A 1 
ATOM 1430 C CG  . GLU A 1 182 ? -5.632  -13.786 -11.562 1.00 50.08 182 A 1 
ATOM 1431 C CD  . GLU A 1 182 ? -4.870  -15.001 -12.165 1.00 46.63 182 A 1 
ATOM 1432 O OE1 . GLU A 1 182 ? -3.646  -15.135 -11.937 1.00 44.11 182 A 1 
ATOM 1433 O OE2 . GLU A 1 182 ? -5.459  -15.789 -12.943 1.00 43.46 182 A 1 
ATOM 1434 N N   . THR A 1 183 ? -9.520  -11.227 -13.192 1.00 60.86 183 A 1 
ATOM 1435 C CA  . THR A 1 183 ? -10.446 -11.007 -14.322 1.00 60.42 183 A 1 
ATOM 1436 C C   . THR A 1 183 ? -10.959 -9.578  -14.476 1.00 61.76 183 A 1 
ATOM 1437 O O   . THR A 1 183 ? -11.731 -9.329  -15.402 1.00 57.40 183 A 1 
ATOM 1438 C CB  . THR A 1 183 ? -11.643 -11.969 -14.251 1.00 55.17 183 A 1 
ATOM 1439 O OG1 . THR A 1 183 ? -12.300 -11.877 -13.012 1.00 48.20 183 A 1 
ATOM 1440 C CG2 . THR A 1 183 ? -11.218 -13.422 -14.441 1.00 46.96 183 A 1 
ATOM 1441 N N   . ALA A 1 184 ? -10.594 -8.666  -13.581 1.00 60.49 184 A 1 
ATOM 1442 C CA  . ALA A 1 184 ? -11.175 -7.329  -13.551 1.00 59.64 184 A 1 
ATOM 1443 C C   . ALA A 1 184 ? -10.361 -6.275  -14.309 1.00 62.07 184 A 1 
ATOM 1444 O O   . ALA A 1 184 ? -9.227  -6.499  -14.728 1.00 57.83 184 A 1 
ATOM 1445 C CB  . ALA A 1 184 ? -11.415 -6.940  -12.113 1.00 54.30 184 A 1 
ATOM 1446 N N   . ASP A 1 185 ? -11.015 -5.137  -14.508 1.00 68.99 185 A 1 
ATOM 1447 C CA  . ASP A 1 185 ? -10.500 -4.003  -15.267 1.00 70.43 185 A 1 
ATOM 1448 C C   . ASP A 1 185 ? -9.206  -3.477  -14.620 1.00 72.17 185 A 1 
ATOM 1449 O O   . ASP A 1 185 ? -9.222  -2.801  -13.594 1.00 69.29 185 A 1 
ATOM 1450 C CB  . ASP A 1 185 ? -11.608 -2.938  -15.364 1.00 66.03 185 A 1 
ATOM 1451 C CG  . ASP A 1 185 ? -11.438 -2.006  -16.562 1.00 58.70 185 A 1 
ATOM 1452 O OD1 . ASP A 1 185 ? -10.349 -2.050  -17.178 1.00 54.99 185 A 1 
ATOM 1453 O OD2 . ASP A 1 185 ? -12.437 -1.329  -16.898 1.00 54.84 185 A 1 
ATOM 1454 N N   . ALA A 1 186 ? -8.063  -3.842  -15.215 1.00 75.89 186 A 1 
ATOM 1455 C CA  . ALA A 1 186 ? -6.745  -3.456  -14.716 1.00 77.29 186 A 1 
ATOM 1456 C C   . ALA A 1 186 ? -6.572  -1.929  -14.619 1.00 80.21 186 A 1 
ATOM 1457 O O   . ALA A 1 186 ? -5.724  -1.456  -13.863 1.00 78.53 186 A 1 
ATOM 1458 C CB  . ALA A 1 186 ? -5.687  -4.086  -15.636 1.00 72.45 186 A 1 
ATOM 1459 N N   . GLU A 1 187 ? -7.393  -1.174  -15.355 1.00 80.20 187 A 1 
ATOM 1460 C CA  . GLU A 1 187 ? -7.370  0.291   -15.398 1.00 82.63 187 A 1 
ATOM 1461 C C   . GLU A 1 187 ? -7.755  0.914   -14.043 1.00 85.34 187 A 1 
ATOM 1462 O O   . GLU A 1 187 ? -7.077  1.830   -13.582 1.00 84.10 187 A 1 
ATOM 1463 C CB  . GLU A 1 187 ? -8.286  0.754   -16.549 1.00 79.59 187 A 1 
ATOM 1464 C CG  . GLU A 1 187 ? -8.114  2.238   -16.915 1.00 70.96 187 A 1 
ATOM 1465 C CD  . GLU A 1 187 ? -8.851  2.673   -18.203 1.00 67.01 187 A 1 
ATOM 1466 O OE1 . GLU A 1 187 ? -8.608  3.824   -18.646 1.00 59.98 187 A 1 
ATOM 1467 O OE2 . GLU A 1 187 ? -9.624  1.893   -18.779 1.00 59.79 187 A 1 
ATOM 1468 N N   . GLU A 1 188 ? -8.780  0.389   -13.347 1.00 85.98 188 A 1 
ATOM 1469 C CA  . GLU A 1 188 ? -9.215  0.932   -12.046 1.00 87.16 188 A 1 
ATOM 1470 C C   . GLU A 1 188 ? -8.158  0.707   -10.953 1.00 88.80 188 A 1 
ATOM 1471 O O   . GLU A 1 188 ? -7.821  1.624   -10.200 1.00 87.44 188 A 1 
ATOM 1472 C CB  . GLU A 1 188 ? -10.572 0.318   -11.665 1.00 84.63 188 A 1 
ATOM 1473 C CG  . GLU A 1 188 ? -11.200 1.002   -10.433 1.00 76.40 188 A 1 
ATOM 1474 C CD  . GLU A 1 188 ? -12.625 0.516   -10.104 1.00 74.58 188 A 1 
ATOM 1475 O OE1 . GLU A 1 188 ? -13.270 1.172   -9.249  1.00 66.26 188 A 1 
ATOM 1476 O OE2 . GLU A 1 188 ? -13.088 -0.474  -10.705 1.00 67.44 188 A 1 
ATOM 1477 N N   . THR A 1 189 ? -7.566  -0.487  -10.910 1.00 88.29 189 A 1 
ATOM 1478 C CA  . THR A 1 189 ? -6.477  -0.798  -9.971  1.00 88.78 189 A 1 
ATOM 1479 C C   . THR A 1 189 ? -5.229  0.043   -10.253 1.00 90.20 189 A 1 
ATOM 1480 O O   . THR A 1 189 ? -4.586  0.528   -9.320  1.00 89.45 189 A 1 
ATOM 1481 C CB  . THR A 1 189 ? -6.130  -2.290  -10.032 1.00 86.63 189 A 1 
ATOM 1482 O OG1 . THR A 1 189 ? -7.276  -3.073  -9.815  1.00 75.55 189 A 1 
ATOM 1483 C CG2 . THR A 1 189 ? -5.130  -2.695  -8.957  1.00 74.05 189 A 1 
ATOM 1484 N N   . ASP A 1 190 ? -4.885  0.253   -11.524 1.00 89.43 190 A 1 
ATOM 1485 C CA  . ASP A 1 190 ? -3.741  1.082   -11.910 1.00 89.92 190 A 1 
ATOM 1486 C C   . ASP A 1 190 ? -3.928  2.545   -11.479 1.00 91.96 190 A 1 
ATOM 1487 O O   . ASP A 1 190 ? -2.970  3.142   -10.986 1.00 91.88 190 A 1 
ATOM 1488 C CB  . ASP A 1 190 ? -3.460  0.949   -13.421 1.00 87.14 190 A 1 
ATOM 1489 C CG  . ASP A 1 190 ? -2.640  -0.295  -13.812 1.00 81.78 190 A 1 
ATOM 1490 O OD1 . ASP A 1 190 ? -1.962  -0.916  -12.955 1.00 78.24 190 A 1 
ATOM 1491 O OD2 . ASP A 1 190 ? -2.494  -0.601  -15.018 1.00 77.04 190 A 1 
ATOM 1492 N N   . ILE A 1 191 ? -5.147  3.097   -11.555 1.00 91.62 191 A 1 
ATOM 1493 C CA  . ILE A 1 191 ? -5.451  4.452   -11.065 1.00 92.65 191 A 1 
ATOM 1494 C C   . ILE A 1 191 ? -5.157  4.571   -9.562  1.00 93.73 191 A 1 
ATOM 1495 O O   . ILE A 1 191 ? -4.516  5.534   -9.132  1.00 93.46 191 A 1 
ATOM 1496 C CB  . ILE A 1 191 ? -6.916  4.833   -11.392 1.00 92.18 191 A 1 
ATOM 1497 C CG1 . ILE A 1 191 ? -7.088  5.050   -12.914 1.00 88.04 191 A 1 
ATOM 1498 C CG2 . ILE A 1 191 ? -7.359  6.109   -10.644 1.00 87.77 191 A 1 
ATOM 1499 C CD1 . ILE A 1 191 ? -8.549  5.031   -13.381 1.00 80.59 191 A 1 
ATOM 1500 N N   . GLU A 1 192 ? -5.585  3.601   -8.747  1.00 93.10 192 A 1 
ATOM 1501 C CA  . GLU A 1 192 ? -5.342  3.639   -7.296  1.00 93.58 192 A 1 
ATOM 1502 C C   . GLU A 1 192 ? -3.846  3.498   -6.964  1.00 94.43 192 A 1 
ATOM 1503 O O   . GLU A 1 192 ? -3.314  4.225   -6.116  1.00 93.89 192 A 1 
ATOM 1504 C CB  . GLU A 1 192 ? -6.174  2.557   -6.593  1.00 92.85 192 A 1 
ATOM 1505 C CG  . GLU A 1 192 ? -7.692  2.840   -6.616  1.00 88.41 192 A 1 
ATOM 1506 C CD  . GLU A 1 192 ? -8.113  4.088   -5.815  1.00 88.65 192 A 1 
ATOM 1507 O OE1 . GLU A 1 192 ? -9.262  4.558   -5.967  1.00 80.12 192 A 1 
ATOM 1508 O OE2 . GLU A 1 192 ? -7.334  4.576   -4.964  1.00 80.81 192 A 1 
ATOM 1509 N N   . TYR A 1 193 ? -3.121  2.646   -7.680  1.00 93.40 193 A 1 
ATOM 1510 C CA  . TYR A 1 193 ? -1.666  2.557   -7.537  1.00 93.80 193 A 1 
ATOM 1511 C C   . TYR A 1 193 ? -0.936  3.824   -7.997  1.00 94.73 193 A 1 
ATOM 1512 O O   . TYR A 1 193 ? 0.096   4.170   -7.411  1.00 94.89 193 A 1 
ATOM 1513 C CB  . TYR A 1 193 ? -1.137  1.337   -8.287  1.00 92.27 193 A 1 
ATOM 1514 C CG  . TYR A 1 193 ? -1.199  0.045   -7.496  1.00 88.62 193 A 1 
ATOM 1515 C CD1 . TYR A 1 193 ? -0.429  -0.102  -6.325  1.00 84.52 193 A 1 
ATOM 1516 C CD2 . TYR A 1 193 ? -2.002  -1.016  -7.943  1.00 85.14 193 A 1 
ATOM 1517 C CE1 . TYR A 1 193 ? -0.452  -1.315  -5.609  1.00 82.61 193 A 1 
ATOM 1518 C CE2 . TYR A 1 193 ? -2.027  -2.231  -7.231  1.00 82.25 193 A 1 
ATOM 1519 C CZ  . TYR A 1 193 ? -1.247  -2.387  -6.068  1.00 83.05 193 A 1 
ATOM 1520 O OH  . TYR A 1 193 ? -1.254  -3.566  -5.401  1.00 78.81 193 A 1 
ATOM 1521 N N   . ASP A 1 194 ? -1.447  4.537   -8.998  1.00 95.02 194 A 1 
ATOM 1522 C CA  . ASP A 1 194 ? -0.892  5.821   -9.424  1.00 95.45 194 A 1 
ATOM 1523 C C   . ASP A 1 194 ? -1.071  6.896   -8.344  1.00 96.19 194 A 1 
ATOM 1524 O O   . ASP A 1 194 ? -0.149  7.684   -8.104  1.00 96.02 194 A 1 
ATOM 1525 C CB  . ASP A 1 194 ? -1.513  6.254   -10.763 1.00 94.64 194 A 1 
ATOM 1526 C CG  . ASP A 1 194 ? -0.896  5.570   -11.997 1.00 89.93 194 A 1 
ATOM 1527 O OD1 . ASP A 1 194 ? 0.217   5.000   -11.877 1.00 86.07 194 A 1 
ATOM 1528 O OD2 . ASP A 1 194 ? -1.471  5.743   -13.095 1.00 85.95 194 A 1 
ATOM 1529 N N   . LEU A 1 195 ? -2.190  6.895   -7.610  1.00 95.06 195 A 1 
ATOM 1530 C CA  . LEU A 1 195 ? -2.380  7.778   -6.451  1.00 95.31 195 A 1 
ATOM 1531 C C   . LEU A 1 195 ? -1.363  7.484   -5.335  1.00 95.91 195 A 1 
ATOM 1532 O O   . LEU A 1 195 ? -0.761  8.416   -4.785  1.00 95.58 195 A 1 
ATOM 1533 C CB  . LEU A 1 195 ? -3.817  7.646   -5.908  1.00 95.16 195 A 1 
ATOM 1534 C CG  . LEU A 1 195 ? -4.925  8.148   -6.852  1.00 93.06 195 A 1 
ATOM 1535 C CD1 . LEU A 1 195 ? -6.289  7.829   -6.243  1.00 89.58 195 A 1 
ATOM 1536 C CD2 . LEU A 1 195 ? -4.842  9.662   -7.076  1.00 89.57 195 A 1 
ATOM 1537 N N   . ALA A 1 196 ? -1.123  6.203   -5.032  1.00 96.70 196 A 1 
ATOM 1538 C CA  . ALA A 1 196 ? -0.088  5.800   -4.080  1.00 96.93 196 A 1 
ATOM 1539 C C   . ALA A 1 196 ? 1.315   6.195   -4.570  1.00 97.12 196 A 1 
ATOM 1540 O O   . ALA A 1 196 ? 2.118   6.732   -3.806  1.00 96.96 196 A 1 
ATOM 1541 C CB  . ALA A 1 196 ? -0.204  4.288   -3.836  1.00 96.63 196 A 1 
ATOM 1542 N N   . HIS A 1 197 ? 1.603   6.000   -5.846  1.00 97.32 197 A 1 
ATOM 1543 C CA  . HIS A 1 197 ? 2.869   6.387   -6.465  1.00 97.04 197 A 1 
ATOM 1544 C C   . HIS A 1 197 ? 3.134   7.895   -6.359  1.00 96.94 197 A 1 
ATOM 1545 O O   . HIS A 1 197 ? 4.237   8.288   -5.979  1.00 96.81 197 A 1 
ATOM 1546 C CB  . HIS A 1 197 ? 2.889   5.921   -7.922  1.00 96.16 197 A 1 
ATOM 1547 C CG  . HIS A 1 197 ? 4.048   6.472   -8.719  1.00 93.03 197 A 1 
ATOM 1548 N ND1 . HIS A 1 197 ? 3.958   7.447   -9.684  1.00 80.36 197 A 1 
ATOM 1549 C CD2 . HIS A 1 197 ? 5.372   6.152   -8.586  1.00 80.56 197 A 1 
ATOM 1550 C CE1 . HIS A 1 197 ? 5.200   7.718   -10.114 1.00 82.60 197 A 1 
ATOM 1551 N NE2 . HIS A 1 197 ? 6.106   6.951   -9.485  1.00 84.14 197 A 1 
ATOM 1552 N N   . GLU A 1 198 ? 2.153   8.748   -6.650  1.00 96.02 198 A 1 
ATOM 1553 C CA  . GLU A 1 198 ? 2.323   10.202  -6.508  1.00 95.53 198 A 1 
ATOM 1554 C C   . GLU A 1 198 ? 2.502   10.616  -5.035  1.00 95.68 198 A 1 
ATOM 1555 O O   . GLU A 1 198 ? 3.322   11.488  -4.751  1.00 95.23 198 A 1 
ATOM 1556 C CB  . GLU A 1 198 ? 1.165   10.955  -7.181  1.00 95.03 198 A 1 
ATOM 1557 C CG  . GLU A 1 198 ? 1.219   10.913  -8.724  1.00 88.44 198 A 1 
ATOM 1558 C CD  . GLU A 1 198 ? 2.524   11.497  -9.331  1.00 84.53 198 A 1 
ATOM 1559 O OE1 . GLU A 1 198 ? 3.205   10.838  -10.147 1.00 73.46 198 A 1 
ATOM 1560 O OE2 . GLU A 1 198 ? 2.938   12.629  -8.989  1.00 73.94 198 A 1 
ATOM 1561 N N   . ALA A 1 199 ? 1.845   9.940   -4.081  1.00 96.11 199 A 1 
ATOM 1562 C CA  . ALA A 1 199 ? 2.075   10.180  -2.654  1.00 96.02 199 A 1 
ATOM 1563 C C   . ALA A 1 199 ? 3.507   9.807   -2.222  1.00 96.43 199 A 1 
ATOM 1564 O O   . ALA A 1 199 ? 4.171   10.591  -1.542  1.00 96.31 199 A 1 
ATOM 1565 C CB  . ALA A 1 199 ? 1.015   9.420   -1.850  1.00 95.75 199 A 1 
ATOM 1566 N N   . TYR A 1 200 ? 4.026   8.651   -2.656  1.00 97.57 200 A 1 
ATOM 1567 C CA  . TYR A 1 200 ? 5.423   8.283   -2.409  1.00 97.74 200 A 1 
ATOM 1568 C C   . TYR A 1 200 ? 6.407   9.229   -3.095  1.00 97.53 200 A 1 
ATOM 1569 O O   . TYR A 1 200 ? 7.433   9.575   -2.519  1.00 97.08 200 A 1 
ATOM 1570 C CB  . TYR A 1 200 ? 5.688   6.845   -2.861  1.00 97.72 200 A 1 
ATOM 1571 C CG  . TYR A 1 200 ? 5.300   5.803   -1.832  1.00 97.80 200 A 1 
ATOM 1572 C CD1 . TYR A 1 200 ? 5.962   5.774   -0.588  1.00 96.34 200 A 1 
ATOM 1573 C CD2 . TYR A 1 200 ? 4.302   4.858   -2.114  1.00 96.60 200 A 1 
ATOM 1574 C CE1 . TYR A 1 200 ? 5.627   4.806   0.374   1.00 96.15 200 A 1 
ATOM 1575 C CE2 . TYR A 1 200 ? 3.963   3.882   -1.155  1.00 96.25 200 A 1 
ATOM 1576 C CZ  . TYR A 1 200 ? 4.626   3.855   0.091   1.00 96.89 200 A 1 
ATOM 1577 O OH  . TYR A 1 200 ? 4.314   2.916   1.017   1.00 95.54 200 A 1 
ATOM 1578 N N   . LYS A 1 201 ? 6.112   9.695   -4.291  1.00 96.98 201 A 1 
ATOM 1579 C CA  . LYS A 1 201 ? 6.950   10.658  -5.013  1.00 96.50 201 A 1 
ATOM 1580 C C   . LYS A 1 201 ? 7.032   11.997  -4.282  1.00 96.28 201 A 1 
ATOM 1581 O O   . LYS A 1 201 ? 8.124   12.555  -4.202  1.00 95.66 201 A 1 
ATOM 1582 C CB  . LYS A 1 201 ? 6.374   10.791  -6.417  1.00 95.80 201 A 1 
ATOM 1583 C CG  . LYS A 1 201 ? 7.121   11.773  -7.334  1.00 87.46 201 A 1 
ATOM 1584 C CD  . LYS A 1 201 ? 6.358   11.734  -8.648  1.00 86.12 201 A 1 
ATOM 1585 C CE  . LYS A 1 201 ? 6.572   12.915  -9.571  1.00 77.35 201 A 1 
ATOM 1586 N NZ  . LYS A 1 201 ? 5.334   13.032  -10.385 1.00 71.15 201 A 1 
ATOM 1587 N N   . GLU A 1 202 ? 5.925   12.476  -3.720  1.00 95.61 202 A 1 
ATOM 1588 C CA  . GLU A 1 202 ? 5.917   13.666  -2.861  1.00 94.73 202 A 1 
ATOM 1589 C C   . GLU A 1 202 ? 6.800   13.459  -1.621  1.00 95.16 202 A 1 
ATOM 1590 O O   . GLU A 1 202 ? 7.654   14.294  -1.317  1.00 94.12 202 A 1 
ATOM 1591 C CB  . GLU A 1 202 ? 4.464   14.005  -2.469  1.00 92.98 202 A 1 
ATOM 1592 C CG  . GLU A 1 202 ? 4.397   15.326  -1.702  1.00 85.47 202 A 1 
ATOM 1593 C CD  . GLU A 1 202 ? 3.000   15.717  -1.210  1.00 85.34 202 A 1 
ATOM 1594 O OE1 . GLU A 1 202 ? 2.920   16.749  -0.507  1.00 77.27 202 A 1 
ATOM 1595 O OE2 . GLU A 1 202 ? 1.972   15.061  -1.472  1.00 79.75 202 A 1 
ATOM 1596 N N   . LEU A 1 203 ? 6.662   12.315  -0.954  1.00 95.72 203 A 1 
ATOM 1597 C CA  . LEU A 1 203 ? 7.462   11.947  0.214   1.00 96.10 203 A 1 
ATOM 1598 C C   . LEU A 1 203 ? 8.967   11.851  -0.107  1.00 96.38 203 A 1 
ATOM 1599 O O   . LEU A 1 203 ? 9.800   12.325  0.662   1.00 95.53 203 A 1 
ATOM 1600 C CB  . LEU A 1 203 ? 6.905   10.614  0.741   1.00 95.39 203 A 1 
ATOM 1601 C CG  . LEU A 1 203 ? 7.631   10.050  1.970   1.00 93.51 203 A 1 
ATOM 1602 C CD1 . LEU A 1 203 ? 7.498   10.944  3.193   1.00 90.50 203 A 1 
ATOM 1603 C CD2 . LEU A 1 203 ? 7.013   8.686   2.293   1.00 90.60 203 A 1 
ATOM 1604 N N   . LEU A 1 204 ? 9.326   11.261  -1.246  1.00 96.87 204 A 1 
ATOM 1605 C CA  . LEU A 1 204 ? 10.714  11.121  -1.702  1.00 96.73 204 A 1 
ATOM 1606 C C   . LEU A 1 204 ? 11.348  12.451  -2.134  1.00 96.34 204 A 1 
ATOM 1607 O O   . LEU A 1 204 ? 12.573  12.547  -2.180  1.00 95.53 204 A 1 
ATOM 1608 C CB  . LEU A 1 204 ? 10.764  10.107  -2.858  1.00 96.94 204 A 1 
ATOM 1609 C CG  . LEU A 1 204 ? 10.486  8.645   -2.459  1.00 96.66 204 A 1 
ATOM 1610 C CD1 . LEU A 1 204 ? 10.435  7.786   -3.724  1.00 94.88 204 A 1 
ATOM 1611 C CD2 . LEU A 1 204 ? 11.550  8.079   -1.526  1.00 94.85 204 A 1 
ATOM 1612 N N   . ALA A 1 205 ? 10.536  13.466  -2.449  1.00 96.49 205 A 1 
ATOM 1613 C CA  . ALA A 1 205 ? 11.012  14.801  -2.803  1.00 95.82 205 A 1 
ATOM 1614 C C   . ALA A 1 205 ? 11.422  15.648  -1.585  1.00 95.25 205 A 1 
ATOM 1615 O O   . ALA A 1 205 ? 11.975  16.735  -1.765  1.00 93.60 205 A 1 
ATOM 1616 C CB  . ALA A 1 205 ? 9.934   15.486  -3.650  1.00 95.30 205 A 1 
ATOM 1617 N N   . LEU A 1 206 ? 11.171  15.183  -0.353  1.00 94.87 206 A 1 
ATOM 1618 C CA  . LEU A 1 206 ? 11.528  15.908  0.865   1.00 94.16 206 A 1 
ATOM 1619 C C   . LEU A 1 206 ? 13.047  16.052  1.022   1.00 93.65 206 A 1 
ATOM 1620 O O   . LEU A 1 206 ? 13.828  15.134  0.755   1.00 92.29 206 A 1 
ATOM 1621 C CB  . LEU A 1 206 ? 10.927  15.223  2.102   1.00 93.76 206 A 1 
ATOM 1622 C CG  . LEU A 1 206 ? 9.392   15.245  2.181   1.00 92.37 206 A 1 
ATOM 1623 C CD1 . LEU A 1 206 ? 8.973   14.462  3.425   1.00 89.03 206 A 1 
ATOM 1624 C CD2 . LEU A 1 206 ? 8.824   16.659  2.291   1.00 89.12 206 A 1 
ATOM 1625 N N   . HIS A 1 207 ? 13.451  17.216  1.548   1.00 92.41 207 A 1 
ATOM 1626 C CA  . HIS A 1 207 ? 14.820  17.511  1.952   1.00 91.15 207 A 1 
ATOM 1627 C C   . HIS A 1 207 ? 14.838  18.084  3.381   1.00 90.05 207 A 1 
ATOM 1628 O O   . HIS A 1 207 ? 14.232  19.123  3.618   1.00 86.89 207 A 1 
ATOM 1629 C CB  . HIS A 1 207 ? 15.468  18.469  0.943   1.00 88.93 207 A 1 
ATOM 1630 C CG  . HIS A 1 207 ? 15.723  17.824  -0.397  1.00 80.67 207 A 1 
ATOM 1631 N ND1 . HIS A 1 207 ? 16.406  16.653  -0.620  1.00 69.96 207 A 1 
ATOM 1632 C CD2 . HIS A 1 207 ? 15.313  18.290  -1.618  1.00 69.17 207 A 1 
ATOM 1633 C CE1 . HIS A 1 207 ? 16.406  16.421  -1.940  1.00 65.33 207 A 1 
ATOM 1634 N NE2 . HIS A 1 207 ? 15.764  17.402  -2.591  1.00 67.60 207 A 1 
ATOM 1635 N N   . PRO A 1 208 ? 15.561  17.440  4.320   1.00 90.51 208 A 1 
ATOM 1636 C CA  . PRO A 1 208 ? 16.334  16.204  4.168   1.00 90.57 208 A 1 
ATOM 1637 C C   . PRO A 1 208 ? 15.447  14.980  3.885   1.00 91.64 208 A 1 
ATOM 1638 O O   . PRO A 1 208 ? 14.263  14.975  4.216   1.00 90.73 208 A 1 
ATOM 1639 C CB  . PRO A 1 208 ? 17.100  16.053  5.486   1.00 88.08 208 A 1 
ATOM 1640 C CG  . PRO A 1 208 ? 16.171  16.720  6.504   1.00 85.23 208 A 1 
ATOM 1641 C CD  . PRO A 1 208 ? 15.580  17.881  5.704   1.00 87.63 208 A 1 
ATOM 1642 N N   . SER A 1 209 ? 16.024  13.937  3.278   1.00 91.79 209 A 1 
ATOM 1643 C CA  . SER A 1 209 ? 15.314  12.689  2.981   1.00 92.34 209 A 1 
ATOM 1644 C C   . SER A 1 209 ? 14.843  11.996  4.256   1.00 92.78 209 A 1 
ATOM 1645 O O   . SER A 1 209 ? 15.599  11.869  5.219   1.00 91.62 209 A 1 
ATOM 1646 C CB  . SER A 1 209 ? 16.200  11.726  2.194   1.00 90.99 209 A 1 
ATOM 1647 O OG  . SER A 1 209 ? 16.621  12.315  0.981   1.00 83.20 209 A 1 
ATOM 1648 N N   . PHE A 1 210 ? 13.608  11.492  4.244   1.00 93.85 210 A 1 
ATOM 1649 C CA  . PHE A 1 210 ? 13.024  10.785  5.382   1.00 94.92 210 A 1 
ATOM 1650 C C   . PHE A 1 210 ? 13.334  9.275   5.310   1.00 95.70 210 A 1 
ATOM 1651 O O   . PHE A 1 210 ? 12.910  8.616   4.350   1.00 95.44 210 A 1 
ATOM 1652 C CB  . PHE A 1 210 ? 11.516  11.073  5.415   1.00 94.52 210 A 1 
ATOM 1653 C CG  . PHE A 1 210 ? 10.783  10.436  6.577   1.00 95.02 210 A 1 
ATOM 1654 C CD1 . PHE A 1 210 ? 9.615   9.685   6.343   1.00 92.69 210 A 1 
ATOM 1655 C CD2 . PHE A 1 210 ? 11.239  10.612  7.894   1.00 93.01 210 A 1 
ATOM 1656 C CE1 . PHE A 1 210 ? 8.904   9.128   7.416   1.00 92.47 210 A 1 
ATOM 1657 C CE2 . PHE A 1 210 ? 10.535  10.043  8.969   1.00 92.62 210 A 1 
ATOM 1658 C CZ  . PHE A 1 210 ? 9.366   9.302   8.730   1.00 93.76 210 A 1 
ATOM 1659 N N   . PRO A 1 211 ? 14.056  8.692   6.301   1.00 95.17 211 A 1 
ATOM 1660 C CA  . PRO A 1 211 ? 14.507  7.298   6.224   1.00 95.58 211 A 1 
ATOM 1661 C C   . PRO A 1 211 ? 13.369  6.290   6.054   1.00 96.46 211 A 1 
ATOM 1662 O O   . PRO A 1 211 ? 13.423  5.434   5.166   1.00 96.54 211 A 1 
ATOM 1663 C CB  . PRO A 1 211 ? 15.286  7.043   7.520   1.00 94.39 211 A 1 
ATOM 1664 C CG  . PRO A 1 211 ? 15.769  8.425   7.935   1.00 92.09 211 A 1 
ATOM 1665 C CD  . PRO A 1 211 ? 14.647  9.343   7.462   1.00 94.01 211 A 1 
ATOM 1666 N N   . ASP A 1 212 ? 12.306  6.405   6.854   1.00 95.67 212 A 1 
ATOM 1667 C CA  . ASP A 1 212 ? 11.165  5.488   6.750   1.00 96.19 212 A 1 
ATOM 1668 C C   . ASP A 1 212 ? 10.404  5.663   5.432   1.00 96.96 212 A 1 
ATOM 1669 O O   . ASP A 1 212 ? 9.886   4.687   4.892   1.00 96.69 212 A 1 
ATOM 1670 C CB  . ASP A 1 212 ? 10.238  5.643   7.964   1.00 95.44 212 A 1 
ATOM 1671 C CG  . ASP A 1 212 ? 10.843  5.054   9.245   1.00 93.47 212 A 1 
ATOM 1672 O OD1 . ASP A 1 212 ? 11.537  4.008   9.160   1.00 88.78 212 A 1 
ATOM 1673 O OD2 . ASP A 1 212 ? 10.594  5.613   10.328  1.00 88.06 212 A 1 
ATOM 1674 N N   . GLY A 1 213 ? 10.400  6.869   4.868   1.00 96.51 213 A 1 
ATOM 1675 C CA  . GLY A 1 213 ? 9.856   7.132   3.539   1.00 96.97 213 A 1 
ATOM 1676 C C   . GLY A 1 213 ? 10.602  6.374   2.444   1.00 97.68 213 A 1 
ATOM 1677 O O   . GLY A 1 213 ? 9.982   5.645   1.671   1.00 97.46 213 A 1 
ATOM 1678 N N   . LEU A 1 214 ? 11.934  6.464   2.431   1.00 97.39 214 A 1 
ATOM 1679 C CA  . LEU A 1 214 ? 12.784  5.719   1.493   1.00 97.61 214 A 1 
ATOM 1680 C C   . LEU A 1 214 ? 12.592  4.205   1.635   1.00 97.95 214 A 1 
ATOM 1681 O O   . LEU A 1 214 ? 12.455  3.495   0.637   1.00 97.70 214 A 1 
ATOM 1682 C CB  . LEU A 1 214 ? 14.260  6.076   1.748   1.00 97.17 214 A 1 
ATOM 1683 C CG  . LEU A 1 214 ? 14.683  7.482   1.291   1.00 96.35 214 A 1 
ATOM 1684 C CD1 . LEU A 1 214 ? 16.064  7.804   1.863   1.00 94.11 214 A 1 
ATOM 1685 C CD2 . LEU A 1 214 ? 14.780  7.572   -0.232  1.00 93.97 214 A 1 
ATOM 1686 N N   . PHE A 1 215 ? 12.559  3.712   2.876   1.00 97.47 215 A 1 
ATOM 1687 C CA  . PHE A 1 215 ? 12.429  2.286   3.154   1.00 97.66 215 A 1 
ATOM 1688 C C   . PHE A 1 215 ? 11.079  1.723   2.677   1.00 97.80 215 A 1 
ATOM 1689 O O   . PHE A 1 215 ? 11.053  0.721   1.961   1.00 97.50 215 A 1 
ATOM 1690 C CB  . PHE A 1 215 ? 12.651  2.059   4.654   1.00 97.45 215 A 1 
ATOM 1691 C CG  . PHE A 1 215 ? 12.777  0.600   5.038   1.00 97.54 215 A 1 
ATOM 1692 C CD1 . PHE A 1 215 ? 11.689  -0.080  5.606   1.00 95.58 215 A 1 
ATOM 1693 C CD2 . PHE A 1 215 ? 13.997  -0.069  4.842   1.00 95.88 215 A 1 
ATOM 1694 C CE1 . PHE A 1 215 ? 11.825  -1.425  5.992   1.00 95.53 215 A 1 
ATOM 1695 C CE2 . PHE A 1 215 ? 14.133  -1.415  5.226   1.00 95.59 215 A 1 
ATOM 1696 C CZ  . PHE A 1 215 ? 13.046  -2.092  5.806   1.00 96.49 215 A 1 
ATOM 1697 N N   . ASN A 1 216 ? 9.958   2.381   3.013   1.00 97.55 216 A 1 
ATOM 1698 C CA  . ASN A 1 216 ? 8.621   1.938   2.600   1.00 97.73 216 A 1 
ATOM 1699 C C   . ASN A 1 216 ? 8.392   2.121   1.091   1.00 97.97 216 A 1 
ATOM 1700 O O   . ASN A 1 216 ? 7.884   1.206   0.446   1.00 97.68 216 A 1 
ATOM 1701 C CB  . ASN A 1 216 ? 7.549   2.645   3.444   1.00 97.61 216 A 1 
ATOM 1702 C CG  . ASN A 1 216 ? 7.503   2.097   4.858   1.00 96.69 216 A 1 
ATOM 1703 O OD1 . ASN A 1 216 ? 7.025   1.011   5.126   1.00 87.58 216 A 1 
ATOM 1704 N ND2 . ASN A 1 216 ? 8.057   2.796   5.812   1.00 88.49 216 A 1 
ATOM 1705 N N   . ALA A 1 217 ? 8.856   3.226   0.504   1.00 97.83 217 A 1 
ATOM 1706 C CA  . ALA A 1 217 ? 8.803   3.413   -0.948  1.00 97.97 217 A 1 
ATOM 1707 C C   . ALA A 1 217 ? 9.572   2.310   -1.695  1.00 98.03 217 A 1 
ATOM 1708 O O   . ALA A 1 217 ? 9.111   1.818   -2.723  1.00 97.86 217 A 1 
ATOM 1709 C CB  . ALA A 1 217 ? 9.364   4.797   -1.289  1.00 97.88 217 A 1 
ATOM 1710 N N   . GLY A 1 218 ? 10.715  1.870   -1.153  1.00 97.93 218 A 1 
ATOM 1711 C CA  . GLY A 1 218 ? 11.450  0.729   -1.696  1.00 97.81 218 A 1 
ATOM 1712 C C   . GLY A 1 218 ? 10.593  -0.538  -1.772  1.00 97.69 218 A 1 
ATOM 1713 O O   . GLY A 1 218 ? 10.560  -1.191  -2.815  1.00 97.20 218 A 1 
ATOM 1714 N N   . PHE A 1 219 ? 9.839   -0.854  -0.715  1.00 97.90 219 A 1 
ATOM 1715 C CA  . PHE A 1 219 ? 8.919   -2.000  -0.717  1.00 97.39 219 A 1 
ATOM 1716 C C   . PHE A 1 219 ? 7.722   -1.814  -1.650  1.00 96.62 219 A 1 
ATOM 1717 O O   . PHE A 1 219 ? 7.369   -2.759  -2.356  1.00 95.38 219 A 1 
ATOM 1718 C CB  . PHE A 1 219 ? 8.439   -2.306  0.705   1.00 97.12 219 A 1 
ATOM 1719 C CG  . PHE A 1 219 ? 9.439   -3.122  1.493   1.00 96.74 219 A 1 
ATOM 1720 C CD1 . PHE A 1 219 ? 9.613   -4.485  1.201   1.00 93.78 219 A 1 
ATOM 1721 C CD2 . PHE A 1 219 ? 10.205  -2.517  2.497   1.00 94.35 219 A 1 
ATOM 1722 C CE1 . PHE A 1 219 ? 10.561  -5.245  1.907   1.00 93.24 219 A 1 
ATOM 1723 C CE2 . PHE A 1 219 ? 11.153  -3.274  3.203   1.00 93.50 219 A 1 
ATOM 1724 C CZ  . PHE A 1 219 ? 11.331  -4.636  2.907   1.00 94.11 219 A 1 
ATOM 1725 N N   . PHE A 1 220 ? 7.138   -0.616  -1.703  1.00 97.66 220 A 1 
ATOM 1726 C CA  . PHE A 1 220 ? 6.085   -0.296  -2.668  1.00 97.05 220 A 1 
ATOM 1727 C C   . PHE A 1 220 ? 6.547   -0.586  -4.102  1.00 95.84 220 A 1 
ATOM 1728 O O   . PHE A 1 220 ? 5.901   -1.330  -4.843  1.00 94.58 220 A 1 
ATOM 1729 C CB  . PHE A 1 220 ? 5.681   1.173   -2.501  1.00 97.14 220 A 1 
ATOM 1730 C CG  . PHE A 1 220 ? 4.771   1.675   -3.604  1.00 97.09 220 A 1 
ATOM 1731 C CD1 . PHE A 1 220 ? 5.282   2.494   -4.630  1.00 94.62 220 A 1 
ATOM 1732 C CD2 . PHE A 1 220 ? 3.418   1.299   -3.617  1.00 95.25 220 A 1 
ATOM 1733 C CE1 . PHE A 1 220 ? 4.436   2.942   -5.657  1.00 94.89 220 A 1 
ATOM 1734 C CE2 . PHE A 1 220 ? 2.575   1.747   -4.647  1.00 94.67 220 A 1 
ATOM 1735 C CZ  . PHE A 1 220 ? 3.081   2.571   -5.665  1.00 95.52 220 A 1 
ATOM 1736 N N   . TYR A 1 221 ? 7.717   -0.085  -4.486  1.00 97.56 221 A 1 
ATOM 1737 C CA  . TYR A 1 221 ? 8.265   -0.342  -5.818  1.00 96.61 221 A 1 
ATOM 1738 C C   . TYR A 1 221 ? 8.657   -1.810  -6.040  1.00 94.62 221 A 1 
ATOM 1739 O O   . TYR A 1 221 ? 8.498   -2.302  -7.158  1.00 92.49 221 A 1 
ATOM 1740 C CB  . TYR A 1 221 ? 9.439   0.601   -6.090  1.00 96.74 221 A 1 
ATOM 1741 C CG  . TYR A 1 221 ? 9.055   2.060   -6.259  1.00 96.91 221 A 1 
ATOM 1742 C CD1 . TYR A 1 221 ? 8.102   2.438   -7.227  1.00 95.02 221 A 1 
ATOM 1743 C CD2 . TYR A 1 221 ? 9.654   3.042   -5.451  1.00 95.26 221 A 1 
ATOM 1744 C CE1 . TYR A 1 221 ? 7.742   3.790   -7.372  1.00 94.81 221 A 1 
ATOM 1745 C CE2 . TYR A 1 221 ? 9.299   4.393   -5.592  1.00 94.99 221 A 1 
ATOM 1746 C CZ  . TYR A 1 221 ? 8.341   4.772   -6.552  1.00 95.53 221 A 1 
ATOM 1747 O OH  . TYR A 1 221 ? 7.998   6.077   -6.680  1.00 94.06 221 A 1 
ATOM 1748 N N   . MET A 1 222 ? 9.106   -2.536  -5.003  1.00 95.58 222 A 1 
ATOM 1749 C CA  . MET A 1 222 ? 9.335   -3.987  -5.088  1.00 93.63 222 A 1 
ATOM 1750 C C   . MET A 1 222 ? 8.044   -4.737  -5.413  1.00 91.77 222 A 1 
ATOM 1751 O O   . MET A 1 222 ? 8.045   -5.547  -6.344  1.00 89.04 222 A 1 
ATOM 1752 C CB  . MET A 1 222 ? 9.926   -4.540  -3.777  1.00 92.57 222 A 1 
ATOM 1753 C CG  . MET A 1 222 ? 11.419  -4.253  -3.627  1.00 84.55 222 A 1 
ATOM 1754 S SD  . MET A 1 222 ? 12.504  -5.130  -4.781  1.00 82.57 222 A 1 
ATOM 1755 C CE  . MET A 1 222 ? 12.331  -6.832  -4.197  1.00 70.99 222 A 1 
ATOM 1756 N N   . ARG A 1 223 ? 6.938   -4.449  -4.705  1.00 93.70 223 A 1 
ATOM 1757 C CA  . ARG A 1 223 ? 5.619   -5.061  -4.964  1.00 91.28 223 A 1 
ATOM 1758 C C   . ARG A 1 223 ? 5.129   -4.776  -6.380  1.00 89.29 223 A 1 
ATOM 1759 O O   . ARG A 1 223 ? 4.678   -5.689  -7.075  1.00 87.21 223 A 1 
ATOM 1760 C CB  . ARG A 1 223 ? 4.585   -4.579  -3.925  1.00 91.19 223 A 1 
ATOM 1761 C CG  . ARG A 1 223 ? 4.781   -5.262  -2.562  1.00 84.90 223 A 1 
ATOM 1762 C CD  . ARG A 1 223 ? 3.646   -4.910  -1.585  1.00 83.27 223 A 1 
ATOM 1763 N NE  . ARG A 1 223 ? 3.787   -3.544  -1.032  1.00 75.10 223 A 1 
ATOM 1764 C CZ  . ARG A 1 223 ? 4.327   -3.205  0.123   1.00 69.27 223 A 1 
ATOM 1765 N NH1 . ARG A 1 223 ? 4.865   -4.068  0.930   1.00 62.88 223 A 1 
ATOM 1766 N NH2 . ARG A 1 223 ? 4.323   -1.970  0.512   1.00 59.52 223 A 1 
ATOM 1767 N N   . ARG A 1 224 ? 5.323   -3.561  -6.854  1.00 91.51 224 A 1 
ATOM 1768 C CA  . ARG A 1 224 ? 5.017   -3.161  -8.244  1.00 89.80 224 A 1 
ATOM 1769 C C   . ARG A 1 224 ? 6.055   -3.634  -9.271  1.00 88.57 224 A 1 
ATOM 1770 O O   . ARG A 1 224 ? 5.991   -3.229  -10.430 1.00 85.97 224 A 1 
ATOM 1771 C CB  . ARG A 1 224 ? 4.789   -1.636  -8.304  1.00 89.62 224 A 1 
ATOM 1772 C CG  . ARG A 1 224 ? 3.607   -1.144  -7.458  1.00 86.17 224 A 1 
ATOM 1773 C CD  . ARG A 1 224 ? 2.247   -1.736  -7.857  1.00 82.53 224 A 1 
ATOM 1774 N NE  . ARG A 1 224 ? 1.790   -1.322  -9.202  1.00 76.95 224 A 1 
ATOM 1775 C CZ  . ARG A 1 224 ? 0.742   -1.805  -9.858  1.00 71.06 224 A 1 
ATOM 1776 N NH1 . ARG A 1 224 ? 0.038   -2.809  -9.420  1.00 64.97 224 A 1 
ATOM 1777 N NH2 . ARG A 1 224 ? 0.361   -1.271  -10.985 1.00 64.48 224 A 1 
ATOM 1778 N N   . ARG A 1 225 ? 7.016   -4.459  -8.869  1.00 89.03 225 A 1 
ATOM 1779 C CA  . ARG A 1 225 ? 8.114   -4.992  -9.700  1.00 87.00 225 A 1 
ATOM 1780 C C   . ARG A 1 225 ? 8.921   -3.906  -10.423 1.00 87.57 225 A 1 
ATOM 1781 O O   . ARG A 1 225 ? 9.567   -4.168  -11.434 1.00 85.72 225 A 1 
ATOM 1782 C CB  . ARG A 1 225 ? 7.595   -6.104  -10.628 1.00 85.04 225 A 1 
ATOM 1783 C CG  . ARG A 1 225 ? 6.932   -7.261  -9.863  1.00 80.27 225 A 1 
ATOM 1784 C CD  . ARG A 1 225 ? 6.460   -8.338  -10.837 1.00 75.30 225 A 1 
ATOM 1785 N NE  . ARG A 1 225 ? 5.808   -9.459  -10.141 1.00 68.50 225 A 1 
ATOM 1786 C CZ  . ARG A 1 225 ? 6.252   -10.698 -10.009 1.00 61.38 225 A 1 
ATOM 1787 N NH1 . ARG A 1 225 ? 7.396   -11.090 -10.499 1.00 57.62 225 A 1 
ATOM 1788 N NH2 . ARG A 1 225 ? 5.538   -11.585 -9.363  1.00 55.66 225 A 1 
ATOM 1789 N N   . ASN A 1 226 ? 8.926   -2.692  -9.865  1.00 90.21 226 A 1 
ATOM 1790 C CA  . ASN A 1 226 ? 9.777   -1.602  -10.336 1.00 91.37 226 A 1 
ATOM 1791 C C   . ASN A 1 226 ? 11.122  -1.654  -9.602  1.00 92.51 226 A 1 
ATOM 1792 O O   . ASN A 1 226 ? 11.430  -0.830  -8.738  1.00 92.44 226 A 1 
ATOM 1793 C CB  . ASN A 1 226 ? 9.040   -0.266  -10.213 1.00 91.34 226 A 1 
ATOM 1794 C CG  . ASN A 1 226 ? 9.727   0.833   -11.007 1.00 90.49 226 A 1 
ATOM 1795 O OD1 . ASN A 1 226 ? 10.936  0.895   -11.183 1.00 87.16 226 A 1 
ATOM 1796 N ND2 . ASN A 1 226 ? 8.952   1.738   -11.548 1.00 86.73 226 A 1 
ATOM 1797 N N   . PHE A 1 227 ? 11.910  -2.661  -9.930  1.00 93.16 227 A 1 
ATOM 1798 C CA  . PHE A 1 227 ? 13.148  -2.972  -9.222  1.00 93.31 227 A 1 
ATOM 1799 C C   . PHE A 1 227 ? 14.207  -1.868  -9.324  1.00 94.64 227 A 1 
ATOM 1800 O O   . PHE A 1 227 ? 14.970  -1.682  -8.380  1.00 94.46 227 A 1 
ATOM 1801 C CB  . PHE A 1 227 ? 13.690  -4.303  -9.740  1.00 91.99 227 A 1 
ATOM 1802 C CG  . PHE A 1 227 ? 12.735  -5.469  -9.566  1.00 90.59 227 A 1 
ATOM 1803 C CD1 . PHE A 1 227 ? 12.432  -5.940  -8.279  1.00 87.68 227 A 1 
ATOM 1804 C CD2 . PHE A 1 227 ? 12.151  -6.081  -10.689 1.00 87.93 227 A 1 
ATOM 1805 C CE1 . PHE A 1 227 ? 11.558  -7.027  -8.112  1.00 86.85 227 A 1 
ATOM 1806 C CE2 . PHE A 1 227 ? 11.281  -7.169  -10.524 1.00 86.33 227 A 1 
ATOM 1807 C CZ  . PHE A 1 227 ? 10.987  -7.646  -9.235  1.00 86.17 227 A 1 
ATOM 1808 N N   . SER A 1 228 ? 14.224  -1.099  -10.407 1.00 93.73 228 A 1 
ATOM 1809 C CA  . SER A 1 228 ? 15.134  0.047   -10.544 1.00 94.27 228 A 1 
ATOM 1810 C C   . SER A 1 228 ? 14.849  1.109   -9.479  1.00 95.47 228 A 1 
ATOM 1811 O O   . SER A 1 228 ? 15.733  1.456   -8.698  1.00 95.68 228 A 1 
ATOM 1812 C CB  . SER A 1 228 ? 15.035  0.635   -11.953 1.00 92.99 228 A 1 
ATOM 1813 O OG  . SER A 1 228 ? 15.923  1.727   -12.109 1.00 81.84 228 A 1 
ATOM 1814 N N   . LYS A 1 229 ? 13.591  1.565   -9.358  1.00 95.04 229 A 1 
ATOM 1815 C CA  . LYS A 1 229 ? 13.206  2.536   -8.322  1.00 95.80 229 A 1 
ATOM 1816 C C   . LYS A 1 229 ? 13.355  1.961   -6.913  1.00 96.84 229 A 1 
ATOM 1817 O O   . LYS A 1 229 ? 13.779  2.681   -6.013  1.00 96.89 229 A 1 
ATOM 1818 C CB  . LYS A 1 229 ? 11.767  3.020   -8.530  1.00 95.44 229 A 1 
ATOM 1819 C CG  . LYS A 1 229 ? 11.605  3.972   -9.726  1.00 91.21 229 A 1 
ATOM 1820 C CD  . LYS A 1 229 ? 10.170  4.517   -9.730  1.00 83.73 229 A 1 
ATOM 1821 C CE  . LYS A 1 229 ? 9.914   5.507   -10.863 1.00 76.84 229 A 1 
ATOM 1822 N NZ  . LYS A 1 229 ? 8.510   5.997   -10.818 1.00 68.29 229 A 1 
ATOM 1823 N N   . ALA A 1 230 ? 13.036  0.681   -6.715  1.00 95.94 230 A 1 
ATOM 1824 C CA  . ALA A 1 230 ? 13.230  0.016   -5.430  1.00 96.65 230 A 1 
ATOM 1825 C C   . ALA A 1 230 ? 14.703  0.038   -5.000  1.00 97.26 230 A 1 
ATOM 1826 O O   . ALA A 1 230 ? 15.015  0.439   -3.879  1.00 97.37 230 A 1 
ATOM 1827 C CB  . ALA A 1 230 ? 12.699  -1.416  -5.530  1.00 96.40 230 A 1 
ATOM 1828 N N   . ARG A 1 231 ? 15.619  -0.322  -5.906  1.00 96.83 231 A 1 
ATOM 1829 C CA  . ARG A 1 231 ? 17.068  -0.250  -5.676  1.00 97.08 231 A 1 
ATOM 1830 C C   . ARG A 1 231 ? 17.507  1.168   -5.331  1.00 97.04 231 A 1 
ATOM 1831 O O   . ARG A 1 231 ? 18.267  1.345   -4.383  1.00 96.97 231 A 1 
ATOM 1832 C CB  . ARG A 1 231 ? 17.806  -0.763  -6.922  1.00 96.76 231 A 1 
ATOM 1833 C CG  . ARG A 1 231 ? 19.320  -0.858  -6.713  1.00 94.94 231 A 1 
ATOM 1834 C CD  . ARG A 1 231 ? 20.077  -0.886  -8.040  1.00 92.84 231 A 1 
ATOM 1835 N NE  . ARG A 1 231 ? 19.908  0.387   -8.764  1.00 84.46 231 A 1 
ATOM 1836 C CZ  . ARG A 1 231 ? 20.253  0.622   -10.009 1.00 80.30 231 A 1 
ATOM 1837 N NH1 . ARG A 1 231 ? 20.902  -0.253  -10.733 1.00 70.58 231 A 1 
ATOM 1838 N NH2 . ARG A 1 231 ? 19.927  1.758   -10.553 1.00 68.69 231 A 1 
ATOM 1839 N N   . ASP A 1 232 ? 17.012  2.171   -6.056  1.00 97.06 232 A 1 
ATOM 1840 C CA  . ASP A 1 232 ? 17.368  3.570   -5.819  1.00 96.85 232 A 1 
ATOM 1841 C C   . ASP A 1 232 ? 16.905  4.031   -4.426  1.00 97.06 232 A 1 
ATOM 1842 O O   . ASP A 1 232 ? 17.679  4.647   -3.690  1.00 96.50 232 A 1 
ATOM 1843 C CB  . ASP A 1 232 ? 16.788  4.458   -6.933  1.00 96.16 232 A 1 
ATOM 1844 C CG  . ASP A 1 232 ? 17.369  4.192   -8.334  1.00 93.07 232 A 1 
ATOM 1845 O OD1 . ASP A 1 232 ? 18.403  3.484   -8.461  1.00 89.85 232 A 1 
ATOM 1846 O OD2 . ASP A 1 232 ? 16.766  4.712   -9.301  1.00 89.45 232 A 1 
ATOM 1847 N N   . CYS A 1 233 ? 15.678  3.665   -4.002  1.00 97.39 233 A 1 
ATOM 1848 C CA  . CYS A 1 233 ? 15.156  3.954   -2.665  1.00 97.58 233 A 1 
ATOM 1849 C C   . CYS A 1 233 ? 15.987  3.281   -1.563  1.00 97.52 233 A 1 
ATOM 1850 O O   . CYS A 1 233 ? 16.444  3.953   -0.638  1.00 97.16 233 A 1 
ATOM 1851 C CB  . CYS A 1 233 ? 13.685  3.517   -2.575  1.00 97.63 233 A 1 
ATOM 1852 S SG  . CYS A 1 233 ? 12.633  4.593   -3.598  1.00 97.04 233 A 1 
ATOM 1853 N N   . PHE A 1 234 ? 16.233  1.969   -1.657  1.00 97.57 234 A 1 
ATOM 1854 C CA  . PHE A 1 234 ? 17.015  1.245   -0.651  1.00 97.46 234 A 1 
ATOM 1855 C C   . PHE A 1 234 ? 18.485  1.677   -0.619  1.00 96.98 234 A 1 
ATOM 1856 O O   . PHE A 1 234 ? 19.076  1.764   0.458   1.00 96.45 234 A 1 
ATOM 1857 C CB  . PHE A 1 234 ? 16.906  -0.265  -0.883  1.00 97.50 234 A 1 
ATOM 1858 C CG  . PHE A 1 234 ? 15.551  -0.864  -0.555  1.00 97.80 234 A 1 
ATOM 1859 C CD1 . PHE A 1 234 ? 15.024  -0.746  0.743   1.00 96.72 234 A 1 
ATOM 1860 C CD2 . PHE A 1 234 ? 14.829  -1.563  -1.537  1.00 96.96 234 A 1 
ATOM 1861 C CE1 . PHE A 1 234 ? 13.776  -1.312  1.056   1.00 96.70 234 A 1 
ATOM 1862 C CE2 . PHE A 1 234 ? 13.583  -2.133  -1.226  1.00 96.75 234 A 1 
ATOM 1863 C CZ  . PHE A 1 234 ? 13.055  -2.006  0.070   1.00 97.25 234 A 1 
ATOM 1864 N N   . SER A 1 235 ? 19.079  1.991   -1.768  1.00 96.90 235 A 1 
ATOM 1865 C CA  . SER A 1 235 ? 20.447  2.520   -1.834  1.00 96.28 235 A 1 
ATOM 1866 C C   . SER A 1 235 ? 20.536  3.900   -1.190  1.00 95.43 235 A 1 
ATOM 1867 O O   . SER A 1 235 ? 21.447  4.144   -0.400  1.00 94.60 235 A 1 
ATOM 1868 C CB  . SER A 1 235 ? 20.942  2.587   -3.278  1.00 96.01 235 A 1 
ATOM 1869 O OG  . SER A 1 235 ? 20.911  1.301   -3.855  1.00 88.01 235 A 1 
ATOM 1870 N N   . SER A 1 236 ? 19.555  4.774   -1.446  1.00 95.84 236 A 1 
ATOM 1871 C CA  . SER A 1 236 ? 19.456  6.094   -0.807  1.00 95.32 236 A 1 
ATOM 1872 C C   . SER A 1 236 ? 19.256  5.968   0.703   1.00 94.92 236 A 1 
ATOM 1873 O O   . SER A 1 236 ? 19.912  6.670   1.465   1.00 94.08 236 A 1 
ATOM 1874 C CB  . SER A 1 236 ? 18.312  6.912   -1.411  1.00 95.34 236 A 1 
ATOM 1875 O OG  . SER A 1 236 ? 18.502  7.074   -2.802  1.00 89.55 236 A 1 
ATOM 1876 N N   . TYR A 1 237 ? 18.418  5.026   1.159   1.00 96.00 237 A 1 
ATOM 1877 C CA  . TYR A 1 237 ? 18.251  4.702   2.577   1.00 95.88 237 A 1 
ATOM 1878 C C   . TYR A 1 237 ? 19.581  4.295   3.229   1.00 95.44 237 A 1 
ATOM 1879 O O   . TYR A 1 237 ? 19.950  4.831   4.268   1.00 94.79 237 A 1 
ATOM 1880 C CB  . TYR A 1 237 ? 17.197  3.593   2.722   1.00 96.27 237 A 1 
ATOM 1881 C CG  . TYR A 1 237 ? 17.023  3.078   4.138   1.00 96.62 237 A 1 
ATOM 1882 C CD1 . TYR A 1 237 ? 17.633  1.873   4.539   1.00 95.53 237 A 1 
ATOM 1883 C CD2 . TYR A 1 237 ? 16.259  3.815   5.056   1.00 95.81 237 A 1 
ATOM 1884 C CE1 . TYR A 1 237 ? 17.474  1.405   5.857   1.00 95.72 237 A 1 
ATOM 1885 C CE2 . TYR A 1 237 ? 16.098  3.351   6.374   1.00 95.79 237 A 1 
ATOM 1886 C CZ  . TYR A 1 237 ? 16.704  2.146   6.776   1.00 96.32 237 A 1 
ATOM 1887 O OH  . TYR A 1 237 ? 16.549  1.696   8.051   1.00 95.59 237 A 1 
ATOM 1888 N N   . LEU A 1 238 ? 20.348  3.395   2.610   1.00 95.50 238 A 1 
ATOM 1889 C CA  . LEU A 1 238 ? 21.652  2.952   3.115   1.00 94.61 238 A 1 
ATOM 1890 C C   . LEU A 1 238 ? 22.705  4.072   3.105   1.00 93.28 238 A 1 
ATOM 1891 O O   . LEU A 1 238 ? 23.570  4.099   3.980   1.00 91.76 238 A 1 
ATOM 1892 C CB  . LEU A 1 238 ? 22.134  1.758   2.273   1.00 94.85 238 A 1 
ATOM 1893 C CG  . LEU A 1 238 ? 21.322  0.463   2.474   1.00 94.60 238 A 1 
ATOM 1894 C CD1 . LEU A 1 238 ? 21.745  -0.574  1.432   1.00 93.23 238 A 1 
ATOM 1895 C CD2 . LEU A 1 238 ? 21.527  -0.139  3.863   1.00 93.15 238 A 1 
ATOM 1896 N N   . ALA A 1 239 ? 22.627  4.991   2.144   1.00 93.00 239 A 1 
ATOM 1897 C CA  . ALA A 1 239 ? 23.542  6.126   2.039   1.00 91.84 239 A 1 
ATOM 1898 C C   . ALA A 1 239 ? 23.408  7.107   3.213   1.00 90.66 239 A 1 
ATOM 1899 O O   . ALA A 1 239 ? 24.419  7.671   3.628   1.00 88.81 239 A 1 
ATOM 1900 C CB  . ALA A 1 239 ? 23.326  6.819   0.692   1.00 91.26 239 A 1 
ATOM 1901 N N   . LEU A 1 240 ? 22.217  7.234   3.826   1.00 91.77 240 A 1 
ATOM 1902 C CA  . LEU A 1 240 ? 21.992  8.109   4.989   1.00 90.56 240 A 1 
ATOM 1903 C C   . LEU A 1 240 ? 22.909  7.768   6.175   1.00 88.24 240 A 1 
ATOM 1904 O O   . LEU A 1 240 ? 23.343  8.659   6.903   1.00 84.38 240 A 1 
ATOM 1905 C CB  . LEU A 1 240 ? 20.526  8.009   5.447   1.00 91.04 240 A 1 
ATOM 1906 C CG  . LEU A 1 240 ? 19.468  8.477   4.433   1.00 90.60 240 A 1 
ATOM 1907 C CD1 . LEU A 1 240 ? 18.077  8.221   5.011   1.00 88.25 240 A 1 
ATOM 1908 C CD2 . LEU A 1 240 ? 19.589  9.964   4.107   1.00 88.63 240 A 1 
ATOM 1909 N N   . GLU A 1 241 ? 23.213  6.483   6.390   1.00 85.01 241 A 1 
ATOM 1910 C CA  . GLU A 1 241 ? 24.147  6.049   7.440   1.00 83.23 241 A 1 
ATOM 1911 C C   . GLU A 1 241 ? 25.612  6.205   7.000   1.00 80.26 241 A 1 
ATOM 1912 O O   . GLU A 1 241 ? 26.469  6.534   7.817   1.00 72.89 241 A 1 
ATOM 1913 C CB  . GLU A 1 241 ? 23.826  4.598   7.852   1.00 80.61 241 A 1 
ATOM 1914 C CG  . GLU A 1 241 ? 24.606  4.118   9.091   1.00 76.76 241 A 1 
ATOM 1915 C CD  . GLU A 1 241 ? 24.189  2.707   9.556   1.00 79.45 241 A 1 
ATOM 1916 O OE1 . GLU A 1 241 ? 23.856  2.500   10.745  1.00 71.45 241 A 1 
ATOM 1917 O OE2 . GLU A 1 241 ? 24.229  1.748   8.746   1.00 75.46 241 A 1 
ATOM 1918 N N   . ALA A 1 242 ? 25.915  6.007   5.720   1.00 79.00 242 A 1 
ATOM 1919 C CA  . ALA A 1 242 ? 27.273  6.120   5.189   1.00 74.92 242 A 1 
ATOM 1920 C C   . ALA A 1 242 ? 27.790  7.570   5.183   1.00 71.89 242 A 1 
ATOM 1921 O O   . ALA A 1 242 ? 28.965  7.807   5.458   1.00 66.32 242 A 1 
ATOM 1922 C CB  . ALA A 1 242 ? 27.300  5.507   3.787   1.00 71.54 242 A 1 
ATOM 1923 N N   . GLU A 1 243 ? 26.915  8.540   4.918   1.00 65.62 243 A 1 
ATOM 1924 C CA  . GLU A 1 243 ? 27.234  9.973   5.005   1.00 64.16 243 A 1 
ATOM 1925 C C   . GLU A 1 243 ? 27.511  10.427  6.446   1.00 61.54 243 A 1 
ATOM 1926 O O   . GLU A 1 243 ? 28.226  11.407  6.668   1.00 58.24 243 A 1 
ATOM 1927 C CB  . GLU A 1 243 ? 26.085  10.794  4.409   1.00 61.28 243 A 1 
ATOM 1928 C CG  . GLU A 1 243 ? 26.006  10.654  2.878   1.00 55.42 243 A 1 
ATOM 1929 C CD  . GLU A 1 243 ? 24.924  11.535  2.225   1.00 51.18 243 A 1 
ATOM 1930 O OE1 . GLU A 1 243 ? 24.860  11.510  0.974   1.00 47.33 243 A 1 
ATOM 1931 O OE2 . GLU A 1 243 ? 24.216  12.267  2.954   1.00 47.78 243 A 1 
ATOM 1932 N N   . ALA A 1 244 ? 26.982  9.691   7.423   1.00 64.40 244 A 1 
ATOM 1933 C CA  . ALA A 1 244 ? 27.152  9.944   8.846   1.00 61.32 244 A 1 
ATOM 1934 C C   . ALA A 1 244 ? 28.415  9.300   9.455   1.00 61.32 244 A 1 
ATOM 1935 O O   . ALA A 1 244 ? 28.743  9.594   10.610  1.00 56.31 244 A 1 
ATOM 1936 C CB  . ALA A 1 244 ? 25.876  9.455   9.525   1.00 56.40 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? 29.129  8.425   8.733   1.00 56.91 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? 30.330  7.746   9.231   1.00 58.02 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? 31.570  8.663   9.103   1.00 56.67 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? 32.033  8.954   7.992   1.00 53.92 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? 30.523  6.389   8.524   1.00 55.16 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? 31.577  5.488   9.198   1.00 50.17 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? 32.407  6.003   9.988   1.00 47.78 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? 31.563  4.269   8.917   1.00 46.00 245 A 1 
ATOM 1945 N N   . PRO A 1 246 ? 32.178  9.103   10.227  1.00 50.82 246 A 1 
ATOM 1946 C CA  . PRO A 1 246 ? 33.351  9.977   10.198  1.00 52.12 246 A 1 
ATOM 1947 C C   . PRO A 1 246 ? 34.582  9.332   9.532   1.00 53.75 246 A 1 
ATOM 1948 O O   . PRO A 1 246 ? 35.499  10.047  9.128   1.00 51.75 246 A 1 
ATOM 1949 C CB  . PRO A 1 246 ? 33.607  10.350  11.668  1.00 49.74 246 A 1 
ATOM 1950 C CG  . PRO A 1 246 ? 32.965  9.214   12.461  1.00 49.14 246 A 1 
ATOM 1951 C CD  . PRO A 1 246 ? 31.781  8.808   11.593  1.00 53.74 246 A 1 
ATOM 1952 N N   . ALA A 1 247 ? 34.618  8.005   9.376   1.00 55.06 247 A 1 
ATOM 1953 C CA  . ALA A 1 247 ? 35.722  7.312   8.707   1.00 56.18 247 A 1 
ATOM 1954 C C   . ALA A 1 247 ? 35.793  7.589   7.189   1.00 55.73 247 A 1 
ATOM 1955 O O   . ALA A 1 247 ? 36.881  7.556   6.609   1.00 52.64 247 A 1 
ATOM 1956 C CB  . ALA A 1 247 ? 35.597  5.816   9.001   1.00 54.83 247 A 1 
ATOM 1957 N N   . THR A 1 248 ? 34.664  7.910   6.542   1.00 48.05 248 A 1 
ATOM 1958 C CA  . THR A 1 248 ? 34.612  8.256   5.110   1.00 49.21 248 A 1 
ATOM 1959 C C   . THR A 1 248 ? 34.853  9.746   4.837   1.00 48.82 248 A 1 
ATOM 1960 O O   . THR A 1 248 ? 35.258  10.108  3.731   1.00 46.42 248 A 1 
ATOM 1961 C CB  . THR A 1 248 ? 33.292  7.791   4.463   1.00 48.97 248 A 1 
ATOM 1962 O OG1 . THR A 1 248 ? 32.233  7.749   5.386   1.00 44.47 248 A 1 
ATOM 1963 C CG2 . THR A 1 248 ? 33.429  6.379   3.898   1.00 44.66 248 A 1 
ATOM 1964 N N   . SER A 1 249 ? 34.700  10.613  5.850   1.00 42.53 249 A 1 
ATOM 1965 C CA  . SER A 1 249 ? 34.820  12.075  5.710   1.00 43.51 249 A 1 
ATOM 1966 C C   . SER A 1 249 ? 36.264  12.613  5.661   1.00 41.86 249 A 1 
ATOM 1967 O O   . SER A 1 249 ? 36.486  13.768  5.302   1.00 41.02 249 A 1 
ATOM 1968 C CB  . SER A 1 249 ? 34.005  12.761  6.810   1.00 44.21 249 A 1 
ATOM 1969 O OG  . SER A 1 249 ? 34.600  12.586  8.077   1.00 41.11 249 A 1 
ATOM 1970 N N   . ILE A 1 250 ? 37.276  11.786  5.947   1.00 42.45 250 A 1 
ATOM 1971 C CA  . ILE A 1 250 ? 38.692  12.210  6.020   1.00 45.21 250 A 1 
ATOM 1972 C C   . ILE A 1 250 ? 39.296  12.522  4.629   1.00 44.87 250 A 1 
ATOM 1973 O O   . ILE A 1 250 ? 40.354  13.141  4.530   1.00 42.91 250 A 1 
ATOM 1974 C CB  . ILE A 1 250 ? 39.505  11.172  6.848   1.00 43.60 250 A 1 
ATOM 1975 C CG1 . ILE A 1 250 ? 38.910  11.052  8.276   1.00 41.11 250 A 1 
ATOM 1976 C CG2 . ILE A 1 250 ? 41.002  11.538  6.951   1.00 43.39 250 A 1 
ATOM 1977 C CD1 . ILE A 1 250 ? 39.546  9.976   9.165   1.00 38.96 250 A 1 
ATOM 1978 N N   . SER A 1 251 ? 38.625  12.153  3.536   1.00 40.96 251 A 1 
ATOM 1979 C CA  . SER A 1 251 ? 39.171  12.289  2.172   1.00 44.30 251 A 1 
ATOM 1980 C C   . SER A 1 251 ? 38.854  13.616  1.461   1.00 43.48 251 A 1 
ATOM 1981 O O   . SER A 1 251 ? 39.530  13.949  0.488   1.00 41.51 251 A 1 
ATOM 1982 C CB  . SER A 1 251 ? 38.714  11.085  1.346   1.00 42.50 251 A 1 
ATOM 1983 O OG  . SER A 1 251 ? 39.129  11.182  -0.003  1.00 37.82 251 A 1 
ATOM 1984 N N   . VAL A 1 252 ? 37.845  14.382  1.887   1.00 38.28 252 A 1 
ATOM 1985 C CA  . VAL A 1 252 ? 37.472  15.653  1.235   1.00 41.96 252 A 1 
ATOM 1986 C C   . VAL A 1 252 ? 36.953  16.602  2.312   1.00 43.22 252 A 1 
ATOM 1987 O O   . VAL A 1 252 ? 35.958  16.299  2.953   1.00 41.45 252 A 1 
ATOM 1988 C CB  . VAL A 1 252 ? 36.404  15.439  0.130   1.00 39.52 252 A 1 
ATOM 1989 C CG1 . VAL A 1 252 ? 36.180  16.735  -0.664  1.00 36.29 252 A 1 
ATOM 1990 C CG2 . VAL A 1 252 ? 36.791  14.364  -0.893  1.00 39.92 252 A 1 
ATOM 1991 N N   . GLY A 1 253 ? 37.619  17.739  2.514   1.00 43.81 253 A 1 
ATOM 1992 C CA  . GLY A 1 253 ? 37.313  18.732  3.557   1.00 48.56 253 A 1 
ATOM 1993 C C   . GLY A 1 253 ? 35.943  19.433  3.450   1.00 49.89 253 A 1 
ATOM 1994 O O   . GLY A 1 253 ? 35.886  20.656  3.382   1.00 47.74 253 A 1 
ATOM 1995 N N   . LYS A 1 254 ? 34.857  18.671  3.425   1.00 44.43 254 A 1 
ATOM 1996 C CA  . LYS A 1 254 ? 33.479  19.118  3.640   1.00 48.87 254 A 1 
ATOM 1997 C C   . LYS A 1 254 ? 33.083  18.772  5.075   1.00 48.98 254 A 1 
ATOM 1998 O O   . LYS A 1 254 ? 33.158  17.612  5.473   1.00 48.08 254 A 1 
ATOM 1999 C CB  . LYS A 1 254 ? 32.527  18.468  2.620   1.00 47.53 254 A 1 
ATOM 2000 C CG  . LYS A 1 254 ? 32.239  19.383  1.425   1.00 41.93 254 A 1 
ATOM 2001 C CD  . LYS A 1 254 ? 31.247  18.709  0.470   1.00 39.86 254 A 1 
ATOM 2002 C CE  . LYS A 1 254 ? 30.796  19.666  -0.638  1.00 33.63 254 A 1 
ATOM 2003 N NZ  . LYS A 1 254 ? 29.792  19.017  -1.524  1.00 30.34 254 A 1 
ATOM 2004 N N   . LEU A 1 255 ? 32.681  19.778  5.841   1.00 42.67 255 A 1 
ATOM 2005 C CA  . LEU A 1 255 ? 32.017  19.581  7.130   1.00 47.20 255 A 1 
ATOM 2006 C C   . LEU A 1 255 ? 30.742  18.746  6.907   1.00 49.31 255 A 1 
ATOM 2007 O O   . LEU A 1 255 ? 30.017  19.038  5.951   1.00 47.67 255 A 1 
ATOM 2008 C CB  . LEU A 1 255 ? 31.678  20.964  7.721   1.00 44.61 255 A 1 
ATOM 2009 C CG  . LEU A 1 255 ? 32.892  21.663  8.365   1.00 41.88 255 A 1 
ATOM 2010 C CD1 . LEU A 1 255 ? 32.765  23.185  8.256   1.00 38.27 255 A 1 
ATOM 2011 C CD2 . LEU A 1 255 ? 33.006  21.294  9.845   1.00 40.55 255 A 1 
ATOM 2012 N N   . PRO A 1 256 ? 30.455  17.729  7.742   1.00 45.32 256 A 1 
ATOM 2013 C CA  . PRO A 1 256 ? 29.208  16.981  7.642   1.00 48.52 256 A 1 
ATOM 2014 C C   . PRO A 1 256 ? 28.039  17.940  7.907   1.00 49.41 256 A 1 
ATOM 2015 O O   . PRO A 1 256 ? 27.980  18.600  8.943   1.00 49.29 256 A 1 
ATOM 2016 C CB  . PRO A 1 256 ? 29.320  15.845  8.669   1.00 47.82 256 A 1 
ATOM 2017 C CG  . PRO A 1 256 ? 30.323  16.367  9.696   1.00 47.62 256 A 1 
ATOM 2018 C CD  . PRO A 1 256 ? 31.241  17.277  8.882   1.00 53.43 256 A 1 
ATOM 2019 N N   . THR A 1 257 ? 27.139  18.058  6.937   1.00 48.94 257 A 1 
ATOM 2020 C CA  . THR A 1 257 ? 25.970  18.957  7.007   1.00 51.74 257 A 1 
ATOM 2021 C C   . THR A 1 257 ? 24.722  18.285  7.580   1.00 53.98 257 A 1 
ATOM 2022 O O   . THR A 1 257 ? 23.717  18.964  7.774   1.00 51.72 257 A 1 
ATOM 2023 C CB  . THR A 1 257 ? 25.662  19.572  5.627   1.00 48.68 257 A 1 
ATOM 2024 O OG1 . THR A 1 257 ? 25.830  18.622  4.599   1.00 42.95 257 A 1 
ATOM 2025 C CG2 . THR A 1 257 ? 26.597  20.738  5.311   1.00 42.14 257 A 1 
ATOM 2026 N N   . ALA A 1 258 ? 24.771  16.980  7.868   1.00 59.26 258 A 1 
ATOM 2027 C CA  . ALA A 1 258 ? 23.659  16.228  8.438   1.00 61.22 258 A 1 
ATOM 2028 C C   . ALA A 1 258 ? 24.064  15.573  9.768   1.00 62.25 258 A 1 
ATOM 2029 O O   . ALA A 1 258 ? 25.189  15.091  9.919   1.00 59.92 258 A 1 
ATOM 2030 C CB  . ALA A 1 258 ? 23.160  15.210  7.404   1.00 57.23 258 A 1 
ATOM 2031 N N   . LEU A 1 259 ? 23.141  15.560  10.736  1.00 57.65 259 A 1 
ATOM 2032 C CA  . LEU A 1 259 ? 23.280  14.786  11.967  1.00 61.28 259 A 1 
ATOM 2033 C C   . LEU A 1 259 ? 23.390  13.290  11.618  1.00 63.39 259 A 1 
ATOM 2034 O O   . LEU A 1 259 ? 22.709  12.840  10.694  1.00 60.38 259 A 1 
ATOM 2035 C CB  . LEU A 1 259 ? 22.070  15.053  12.881  1.00 57.82 259 A 1 
ATOM 2036 C CG  . LEU A 1 259 ? 22.094  16.431  13.574  1.00 53.72 259 A 1 
ATOM 2037 C CD1 . LEU A 1 259 ? 20.704  16.762  14.127  1.00 50.07 259 A 1 
ATOM 2038 C CD2 . LEU A 1 259 ? 23.089  16.463  14.735  1.00 50.31 259 A 1 
ATOM 2039 N N   . PRO A 1 260 ? 24.213  12.507  12.334  1.00 66.47 260 A 1 
ATOM 2040 C CA  . PRO A 1 260 ? 24.379  11.087  12.047  1.00 68.50 260 A 1 
ATOM 2041 C C   . PRO A 1 260 ? 23.051  10.338  12.223  1.00 71.63 260 A 1 
ATOM 2042 O O   . PRO A 1 260 ? 22.558  10.165  13.338  1.00 69.50 260 A 1 
ATOM 2043 C CB  . PRO A 1 260 ? 25.474  10.602  13.002  1.00 62.78 260 A 1 
ATOM 2044 C CG  . PRO A 1 260 ? 25.460  11.616  14.144  1.00 59.27 260 A 1 
ATOM 2045 C CD  . PRO A 1 260 ? 25.036  12.911  13.455  1.00 62.89 260 A 1 
ATOM 2046 N N   . VAL A 1 261 ? 22.476  9.870   11.114  1.00 78.24 261 A 1 
ATOM 2047 C CA  . VAL A 1 261 ? 21.278  9.024   11.134  1.00 81.57 261 A 1 
ATOM 2048 C C   . VAL A 1 261 ? 21.714  7.584   11.363  1.00 83.99 261 A 1 
ATOM 2049 O O   . VAL A 1 261 ? 22.233  6.923   10.465  1.00 81.41 261 A 1 
ATOM 2050 C CB  . VAL A 1 261 ? 20.434  9.171   9.852   1.00 77.45 261 A 1 
ATOM 2051 C CG1 . VAL A 1 261 ? 19.176  8.295   9.928   1.00 71.10 261 A 1 
ATOM 2052 C CG2 . VAL A 1 261 ? 19.975  10.623  9.649   1.00 73.37 261 A 1 
ATOM 2053 N N   . LYS A 1 262 ? 21.490  7.078   12.579  1.00 86.32 262 A 1 
ATOM 2054 C CA  . LYS A 1 262 ? 21.711  5.659   12.876  1.00 87.72 262 A 1 
ATOM 2055 C C   . LYS A 1 262 ? 20.491  4.850   12.439  1.00 89.76 262 A 1 
ATOM 2056 O O   . LYS A 1 262 ? 19.434  4.942   13.057  1.00 88.08 262 A 1 
ATOM 2057 C CB  . LYS A 1 262 ? 22.045  5.489   14.362  1.00 83.51 262 A 1 
ATOM 2058 C CG  . LYS A 1 262 ? 22.470  4.048   14.668  1.00 72.47 262 A 1 
ATOM 2059 C CD  . LYS A 1 262 ? 22.861  3.924   16.142  1.00 65.85 262 A 1 
ATOM 2060 C CE  . LYS A 1 262 ? 23.310  2.496   16.439  1.00 56.11 262 A 1 
ATOM 2061 N NZ  . LYS A 1 262 ? 23.688  2.353   17.867  1.00 46.08 262 A 1 
ATOM 2062 N N   . LEU A 1 263 ? 20.641  4.041   11.406  1.00 86.87 263 A 1 
ATOM 2063 C CA  . LEU A 1 263 ? 19.568  3.189   10.895  1.00 88.98 263 A 1 
ATOM 2064 C C   . LEU A 1 263 ? 19.356  1.953   11.792  1.00 90.32 263 A 1 
ATOM 2065 O O   . LEU A 1 263 ? 20.325  1.347   12.261  1.00 89.87 263 A 1 
ATOM 2066 C CB  . LEU A 1 263 ? 19.864  2.786   9.442   1.00 88.07 263 A 1 
ATOM 2067 C CG  . LEU A 1 263 ? 20.019  3.959   8.454   1.00 87.45 263 A 1 
ATOM 2068 C CD1 . LEU A 1 263 ? 20.342  3.407   7.063   1.00 84.27 263 A 1 
ATOM 2069 C CD2 . LEU A 1 263 ? 18.759  4.819   8.366   1.00 85.32 263 A 1 
ATOM 2070 N N   . PRO A 1 264 ? 18.095  1.508   12.005  1.00 93.12 264 A 1 
ATOM 2071 C CA  . PRO A 1 264 ? 17.816  0.246   12.680  1.00 93.59 264 A 1 
ATOM 2072 C C   . PRO A 1 264 ? 18.509  -0.922  11.967  1.00 94.29 264 A 1 
ATOM 2073 O O   . PRO A 1 264 ? 18.384  -1.083  10.754  1.00 93.98 264 A 1 
ATOM 2074 C CB  . PRO A 1 264 ? 16.292  0.096   12.680  1.00 92.58 264 A 1 
ATOM 2075 C CG  . PRO A 1 264 ? 15.788  1.532   12.554  1.00 90.94 264 A 1 
ATOM 2076 C CD  . PRO A 1 264 ? 16.849  2.195   11.681  1.00 92.60 264 A 1 
ATOM 2077 N N   . SER A 1 265 ? 19.236  -1.751  12.714  1.00 93.26 265 A 1 
ATOM 2078 C CA  . SER A 1 265 ? 20.081  -2.807  12.139  1.00 93.71 265 A 1 
ATOM 2079 C C   . SER A 1 265 ? 19.305  -3.803  11.276  1.00 94.48 265 A 1 
ATOM 2080 O O   . SER A 1 265 ? 19.801  -4.215  10.225  1.00 93.77 265 A 1 
ATOM 2081 C CB  . SER A 1 265 ? 20.821  -3.557  13.251  1.00 91.52 265 A 1 
ATOM 2082 O OG  . SER A 1 265 ? 19.917  -4.032  14.234  1.00 80.48 265 A 1 
ATOM 2083 N N   . GLU A 1 266 ? 18.079  -4.143  11.674  1.00 94.83 266 A 1 
ATOM 2084 C CA  . GLU A 1 266 ? 17.205  -5.048  10.922  1.00 95.23 266 A 1 
ATOM 2085 C C   . GLU A 1 266 ? 16.819  -4.454  9.565   1.00 95.77 266 A 1 
ATOM 2086 O O   . GLU A 1 266 ? 17.080  -5.069  8.528   1.00 94.79 266 A 1 
ATOM 2087 C CB  . GLU A 1 266 ? 15.950  -5.361  11.741  1.00 94.74 266 A 1 
ATOM 2088 C CG  . GLU A 1 266 ? 16.283  -6.150  13.019  1.00 80.53 266 A 1 
ATOM 2089 C CD  . GLU A 1 266 ? 15.041  -6.479  13.858  1.00 72.24 266 A 1 
ATOM 2090 O OE1 . GLU A 1 266 ? 15.231  -7.186  14.870  1.00 64.04 266 A 1 
ATOM 2091 O OE2 . GLU A 1 266 ? 13.949  -5.993  13.501  1.00 65.17 266 A 1 
ATOM 2092 N N   . LYS A 1 267 ? 16.289  -3.218  9.559   1.00 94.99 267 A 1 
ATOM 2093 C CA  . LYS A 1 267 ? 15.914  -2.508  8.323   1.00 95.42 267 A 1 
ATOM 2094 C C   . LYS A 1 267 ? 17.122  -2.324  7.402   1.00 95.90 267 A 1 
ATOM 2095 O O   . LYS A 1 267 ? 17.037  -2.579  6.203   1.00 95.71 267 A 1 
ATOM 2096 C CB  . LYS A 1 267 ? 15.270  -1.144  8.641   1.00 95.17 267 A 1 
ATOM 2097 C CG  . LYS A 1 267 ? 13.876  -1.224  9.289   1.00 94.69 267 A 1 
ATOM 2098 C CD  . LYS A 1 267 ? 13.203  0.163   9.292   1.00 92.66 267 A 1 
ATOM 2099 C CE  . LYS A 1 267 ? 11.780  0.149   9.872   1.00 89.15 267 A 1 
ATOM 2100 N NZ  . LYS A 1 267 ? 11.115  1.472   9.757   1.00 83.18 267 A 1 
ATOM 2101 N N   . ARG A 1 268 ? 18.275  -1.946  7.962   1.00 95.64 268 A 1 
ATOM 2102 C CA  . ARG A 1 268 ? 19.529  -1.786  7.214   1.00 95.50 268 A 1 
ATOM 2103 C C   . ARG A 1 268 ? 19.980  -3.086  6.552   1.00 95.90 268 A 1 
ATOM 2104 O O   . ARG A 1 268 ? 20.372  -3.089  5.388   1.00 95.72 268 A 1 
ATOM 2105 C CB  . ARG A 1 268 ? 20.607  -1.266  8.170   1.00 94.08 268 A 1 
ATOM 2106 C CG  . ARG A 1 268 ? 21.925  -0.981  7.440   1.00 87.09 268 A 1 
ATOM 2107 C CD  . ARG A 1 268 ? 23.029  -0.650  8.440   1.00 84.03 268 A 1 
ATOM 2108 N NE  . ARG A 1 268 ? 23.398  -1.806  9.279   1.00 72.45 268 A 1 
ATOM 2109 C CZ  . ARG A 1 268 ? 24.248  -1.750  10.287  1.00 66.01 268 A 1 
ATOM 2110 N NH1 . ARG A 1 268 ? 24.849  -0.637  10.627  1.00 58.62 268 A 1 
ATOM 2111 N NH2 . ARG A 1 268 ? 24.508  -2.821  10.980  1.00 54.88 268 A 1 
ATOM 2112 N N   . ASN A 1 269 ? 19.962  -4.192  7.300   1.00 95.81 269 A 1 
ATOM 2113 C CA  . ASN A 1 269 ? 20.363  -5.491  6.764   1.00 96.15 269 A 1 
ATOM 2114 C C   . ASN A 1 269 ? 19.403  -5.947  5.665   1.00 96.49 269 A 1 
ATOM 2115 O O   . ASN A 1 269 ? 19.868  -6.396  4.619   1.00 96.22 269 A 1 
ATOM 2116 C CB  . ASN A 1 269 ? 20.456  -6.507  7.909   1.00 95.82 269 A 1 
ATOM 2117 C CG  . ASN A 1 269 ? 21.631  -6.271  8.842   1.00 92.79 269 A 1 
ATOM 2118 O OD1 . ASN A 1 269 ? 22.592  -5.561  8.556   1.00 85.02 269 A 1 
ATOM 2119 N ND2 . ASN A 1 269 ? 21.606  -6.897  9.998   1.00 84.70 269 A 1 
ATOM 2120 N N   . LYS A 1 270 ? 18.088  -5.732  5.862   1.00 96.32 270 A 1 
ATOM 2121 C CA  . LYS A 1 270 ? 17.073  -6.057  4.858   1.00 96.56 270 A 1 
ATOM 2122 C C   . LYS A 1 270 ? 17.242  -5.235  3.581   1.00 97.09 270 A 1 
ATOM 2123 O O   . LYS A 1 270 ? 17.262  -5.803  2.495   1.00 96.67 270 A 1 
ATOM 2124 C CB  . LYS A 1 270 ? 15.665  -5.892  5.470   1.00 96.32 270 A 1 
ATOM 2125 C CG  . LYS A 1 270 ? 14.546  -6.460  4.574   1.00 91.99 270 A 1 
ATOM 2126 C CD  . LYS A 1 270 ? 14.707  -7.980  4.400   1.00 85.80 270 A 1 
ATOM 2127 C CE  . LYS A 1 270 ? 13.710  -8.624  3.451   1.00 78.18 270 A 1 
ATOM 2128 N NZ  . LYS A 1 270 ? 14.114  -10.039 3.188   1.00 69.06 270 A 1 
ATOM 2129 N N   . ALA A 1 271 ? 17.439  -3.924  3.707   1.00 96.92 271 A 1 
ATOM 2130 C CA  . ALA A 1 271 ? 17.693  -3.060  2.550   1.00 96.84 271 A 1 
ATOM 2131 C C   . ALA A 1 271 ? 18.944  -3.502  1.772   1.00 96.87 271 A 1 
ATOM 2132 O O   . ALA A 1 271 ? 18.918  -3.589  0.548   1.00 96.66 271 A 1 
ATOM 2133 C CB  . ALA A 1 271 ? 17.825  -1.614  3.044   1.00 96.63 271 A 1 
ATOM 2134 N N   . ARG A 1 272 ? 20.022  -3.848  2.480   1.00 96.71 272 A 1 
ATOM 2135 C CA  . ARG A 1 272 ? 21.262  -4.336  1.853   1.00 96.56 272 A 1 
ATOM 2136 C C   . ARG A 1 272 ? 21.075  -5.679  1.145   1.00 96.75 272 A 1 
ATOM 2137 O O   . ARG A 1 272 ? 21.668  -5.889  0.089   1.00 96.01 272 A 1 
ATOM 2138 C CB  . ARG A 1 272 ? 22.363  -4.413  2.919   1.00 95.26 272 A 1 
ATOM 2139 C CG  . ARG A 1 272 ? 23.728  -4.761  2.310   1.00 83.16 272 A 1 
ATOM 2140 C CD  . ARG A 1 272 ? 24.806  -4.844  3.394   1.00 83.51 272 A 1 
ATOM 2141 N NE  . ARG A 1 272 ? 25.089  -3.525  3.995   1.00 73.14 272 A 1 
ATOM 2142 C CZ  . ARG A 1 272 ? 25.407  -3.272  5.251   1.00 65.42 272 A 1 
ATOM 2143 N NH1 . ARG A 1 272 ? 25.513  -4.212  6.144   1.00 58.56 272 A 1 
ATOM 2144 N NH2 . ARG A 1 272 ? 25.625  -2.043  5.629   1.00 54.83 272 A 1 
ATOM 2145 N N   . GLU A 1 273 ? 20.306  -6.586  1.738   1.00 96.23 273 A 1 
ATOM 2146 C CA  . GLU A 1 273 ? 19.945  -7.867  1.128   1.00 95.84 273 A 1 
ATOM 2147 C C   . GLU A 1 273 ? 19.186  -7.649  -0.184  1.00 95.74 273 A 1 
ATOM 2148 O O   . GLU A 1 273 ? 19.608  -8.167  -1.216  1.00 94.74 273 A 1 
ATOM 2149 C CB  . GLU A 1 273 ? 19.114  -8.680  2.135   1.00 95.36 273 A 1 
ATOM 2150 C CG  . GLU A 1 273 ? 18.722  -10.072 1.613   1.00 83.75 273 A 1 
ATOM 2151 C CD  . GLU A 1 273 ? 17.772  -10.819 2.569   1.00 81.25 273 A 1 
ATOM 2152 O OE1 . GLU A 1 273 ? 17.771  -12.056 2.512   1.00 72.42 273 A 1 
ATOM 2153 O OE2 . GLU A 1 273 ? 17.008  -10.156 3.314   1.00 75.39 273 A 1 
ATOM 2154 N N   . ILE A 1 274 ? 18.141  -6.803  -0.162  1.00 96.39 274 A 1 
ATOM 2155 C CA  . ILE A 1 274 ? 17.311  -6.505  -1.336  1.00 96.17 274 A 1 
ATOM 2156 C C   . ILE A 1 274 ? 18.137  -5.858  -2.453  1.00 96.09 274 A 1 
ATOM 2157 O O   . ILE A 1 274 ? 18.044  -6.285  -3.600  1.00 95.54 274 A 1 
ATOM 2158 C CB  . ILE A 1 274 ? 16.112  -5.623  -0.924  1.00 96.35 274 A 1 
ATOM 2159 C CG1 . ILE A 1 274 ? 15.143  -6.422  -0.020  1.00 95.28 274 A 1 
ATOM 2160 C CG2 . ILE A 1 274 ? 15.360  -5.105  -2.163  1.00 95.10 274 A 1 
ATOM 2161 C CD1 . ILE A 1 274 ? 14.085  -5.554  0.672   1.00 91.94 274 A 1 
ATOM 2162 N N   . VAL A 1 275 ? 18.982  -4.867  -2.142  1.00 97.22 275 A 1 
ATOM 2163 C CA  . VAL A 1 275 ? 19.852  -4.234  -3.153  1.00 97.05 275 A 1 
ATOM 2164 C C   . VAL A 1 275 ? 20.759  -5.274  -3.813  1.00 96.53 275 A 1 
ATOM 2165 O O   . VAL A 1 275 ? 20.818  -5.347  -5.039  1.00 95.76 275 A 1 
ATOM 2166 C CB  . VAL A 1 275 ? 20.678  -3.080  -2.546  1.00 96.79 275 A 1 
ATOM 2167 C CG1 . VAL A 1 275 ? 21.752  -2.544  -3.502  1.00 94.77 275 A 1 
ATOM 2168 C CG2 . VAL A 1 275 ? 19.764  -1.898  -2.196  1.00 94.89 275 A 1 
ATOM 2169 N N   . ARG A 1 276 ? 21.402  -6.135  -3.019  1.00 96.18 276 A 1 
ATOM 2170 C CA  . ARG A 1 276 ? 22.244  -7.217  -3.558  1.00 95.46 276 A 1 
ATOM 2171 C C   . ARG A 1 276 ? 21.452  -8.199  -4.411  1.00 94.45 276 A 1 
ATOM 2172 O O   . ARG A 1 276 ? 21.970  -8.683  -5.414  1.00 92.76 276 A 1 
ATOM 2173 C CB  . ARG A 1 276 ? 22.905  -7.994  -2.416  1.00 95.04 276 A 1 
ATOM 2174 C CG  . ARG A 1 276 ? 24.046  -7.213  -1.768  1.00 82.82 276 A 1 
ATOM 2175 C CD  . ARG A 1 276 ? 24.521  -8.007  -0.556  1.00 82.46 276 A 1 
ATOM 2176 N NE  . ARG A 1 276 ? 25.654  -7.352  0.115   1.00 71.56 276 A 1 
ATOM 2177 C CZ  . ARG A 1 276 ? 26.191  -7.737  1.252   1.00 64.76 276 A 1 
ATOM 2178 N NH1 . ARG A 1 276 ? 25.725  -8.762  1.923   1.00 57.25 276 A 1 
ATOM 2179 N NH2 . ARG A 1 276 ? 27.218  -7.096  1.738   1.00 53.89 276 A 1 
ATOM 2180 N N   . GLU A 1 277 ? 20.227  -8.518  -4.003  1.00 93.64 277 A 1 
ATOM 2181 C CA  . GLU A 1 277 ? 19.345  -9.397  -4.760  1.00 91.93 277 A 1 
ATOM 2182 C C   . GLU A 1 277 ? 18.990  -8.785  -6.118  1.00 91.84 277 A 1 
ATOM 2183 O O   . GLU A 1 277 ? 19.163  -9.452  -7.141  1.00 90.01 277 A 1 
ATOM 2184 C CB  . GLU A 1 277 ? 18.103  -9.713  -3.915  1.00 90.50 277 A 1 
ATOM 2185 C CG  . GLU A 1 277 ? 17.123  -10.605 -4.677  1.00 83.34 277 A 1 
ATOM 2186 C CD  . GLU A 1 277 ? 15.937  -11.089 -3.837  1.00 79.56 277 A 1 
ATOM 2187 O OE1 . GLU A 1 277 ? 15.182  -11.922 -4.395  1.00 72.01 277 A 1 
ATOM 2188 O OE2 . GLU A 1 277 ? 15.830  -10.702 -2.660  1.00 73.31 277 A 1 
ATOM 2189 N N   . ILE A 1 278 ? 18.568  -7.515  -6.142  1.00 93.91 278 A 1 
ATOM 2190 C CA  . ILE A 1 278 ? 18.244  -6.799  -7.385  1.00 93.98 278 A 1 
ATOM 2191 C C   . ILE A 1 278 ? 19.454  -6.780  -8.324  1.00 93.33 278 A 1 
ATOM 2192 O O   . ILE A 1 278 ? 19.328  -7.154  -9.488  1.00 91.80 278 A 1 
ATOM 2193 C CB  . ILE A 1 278 ? 17.734  -5.370  -7.080  1.00 94.59 278 A 1 
ATOM 2194 C CG1 . ILE A 1 278 ? 16.362  -5.425  -6.365  1.00 93.84 278 A 1 
ATOM 2195 C CG2 . ILE A 1 278 ? 17.602  -4.541  -8.372  1.00 93.40 278 A 1 
ATOM 2196 C CD1 . ILE A 1 278 ? 15.915  -4.084  -5.771  1.00 92.49 278 A 1 
ATOM 2197 N N   . GLU A 1 279 ? 20.625  -6.408  -7.812  1.00 93.71 279 A 1 
ATOM 2198 C CA  . GLU A 1 279 ? 21.856  -6.315  -8.605  1.00 92.73 279 A 1 
ATOM 2199 C C   . GLU A 1 279 ? 22.340  -7.687  -9.103  1.00 91.42 279 A 1 
ATOM 2200 O O   . GLU A 1 279 ? 22.598  -7.867  -10.290 1.00 89.09 279 A 1 
ATOM 2201 C CB  . GLU A 1 279 ? 22.960  -5.659  -7.762  1.00 92.67 279 A 1 
ATOM 2202 C CG  . GLU A 1 279 ? 22.725  -4.159  -7.510  1.00 91.00 279 A 1 
ATOM 2203 C CD  . GLU A 1 279 ? 23.771  -3.535  -6.567  1.00 90.62 279 A 1 
ATOM 2204 O OE1 . GLU A 1 279 ? 23.814  -2.288  -6.492  1.00 84.64 279 A 1 
ATOM 2205 O OE2 . GLU A 1 279 ? 24.526  -4.295  -5.901  1.00 86.50 279 A 1 
ATOM 2206 N N   . SER A 1 280 ? 22.420  -8.678  -8.204  1.00 90.99 280 A 1 
ATOM 2207 C CA  . SER A 1 280 ? 22.927  -10.015 -8.559  1.00 89.35 280 A 1 
ATOM 2208 C C   . SER A 1 280 ? 22.034  -10.759 -9.549  1.00 88.06 280 A 1 
ATOM 2209 O O   . SER A 1 280 ? 22.518  -11.614 -10.292 1.00 84.85 280 A 1 
ATOM 2210 C CB  . SER A 1 280 ? 23.139  -10.879 -7.317  1.00 88.14 280 A 1 
ATOM 2211 O OG  . SER A 1 280 ? 21.935  -11.129 -6.623  1.00 82.41 280 A 1 
ATOM 2212 N N   . ARG A 1 281 ? 20.733  -10.429 -9.560  1.00 89.09 281 A 1 
ATOM 2213 C CA  . ARG A 1 281 ? 19.730  -11.030 -10.444 1.00 87.04 281 A 1 
ATOM 2214 C C   . ARG A 1 281 ? 19.332  -10.123 -11.607 1.00 87.88 281 A 1 
ATOM 2215 O O   . ARG A 1 281 ? 18.427  -10.486 -12.352 1.00 84.98 281 A 1 
ATOM 2216 C CB  . ARG A 1 281 ? 18.515  -11.474 -9.626  1.00 86.57 281 A 1 
ATOM 2217 C CG  . ARG A 1 281 ? 18.876  -12.485 -8.525  1.00 83.15 281 A 1 
ATOM 2218 C CD  . ARG A 1 281 ? 17.608  -12.915 -7.787  1.00 78.37 281 A 1 
ATOM 2219 N NE  . ARG A 1 281 ? 17.908  -13.843 -6.678  1.00 72.71 281 A 1 
ATOM 2220 C CZ  . ARG A 1 281 ? 17.046  -14.219 -5.748  1.00 66.07 281 A 1 
ATOM 2221 N NH1 . ARG A 1 281 ? 15.793  -13.882 -5.793  1.00 62.24 281 A 1 
ATOM 2222 N NH2 . ARG A 1 281 ? 17.433  -14.929 -4.730  1.00 59.50 281 A 1 
ATOM 2223 N N   . SER A 1 282 ? 19.976  -8.961  -11.754 1.00 88.45 282 A 1 
ATOM 2224 C CA  . SER A 1 282 ? 19.673  -7.987  -12.811 1.00 88.37 282 A 1 
ATOM 2225 C C   . SER A 1 282 ? 18.170  -7.688  -12.941 1.00 88.72 282 A 1 
ATOM 2226 O O   . SER A 1 282 ? 17.628  -7.607  -14.039 1.00 86.42 282 A 1 
ATOM 2227 C CB  . SER A 1 282 ? 20.297  -8.426  -14.141 1.00 87.67 282 A 1 
ATOM 2228 O OG  . SER A 1 282 ? 21.689  -8.656  -13.980 1.00 80.98 282 A 1 
ATOM 2229 N N   . LEU A 1 283 ? 17.463  -7.586  -11.807 1.00 89.34 283 A 1 
ATOM 2230 C CA  . LEU A 1 283 ? 16.010  -7.357  -11.798 1.00 88.36 283 A 1 
ATOM 2231 C C   . LEU A 1 283 ? 15.641  -5.942  -12.257 1.00 89.20 283 A 1 
ATOM 2232 O O   . LEU A 1 283 ? 14.515  -5.700  -12.675 1.00 88.00 283 A 1 
ATOM 2233 C CB  . LEU A 1 283 ? 15.441  -7.616  -10.393 1.00 88.28 283 A 1 
ATOM 2234 C CG  . LEU A 1 283 ? 15.643  -9.035  -9.836  1.00 86.11 283 A 1 
ATOM 2235 C CD1 . LEU A 1 283 ? 15.004  -9.134  -8.449  1.00 82.42 283 A 1 
ATOM 2236 C CD2 . LEU A 1 283 ? 15.022  -10.106 -10.730 1.00 82.33 283 A 1 
ATOM 2237 N N   . ASP A 1 284 ? 16.584  -5.013  -12.187 1.00 90.82 284 A 1 
ATOM 2238 C CA  . ASP A 1 284 ? 16.471  -3.635  -12.660 1.00 91.11 284 A 1 
ATOM 2239 C C   . ASP A 1 284 ? 16.729  -3.482  -14.168 1.00 91.40 284 A 1 
ATOM 2240 O O   . ASP A 1 284 ? 16.629  -2.369  -14.691 1.00 89.29 284 A 1 
ATOM 2241 C CB  . ASP A 1 284 ? 17.396  -2.744  -11.817 1.00 89.80 284 A 1 
ATOM 2242 C CG  . ASP A 1 284 ? 18.887  -3.084  -11.936 1.00 89.75 284 A 1 
ATOM 2243 O OD1 . ASP A 1 284 ? 19.226  -4.276  -12.093 1.00 85.78 284 A 1 
ATOM 2244 O OD2 . ASP A 1 284 ? 19.692  -2.135  -11.781 1.00 86.15 284 A 1 
ATOM 2245 N N   . ASP A 1 285 ? 17.006  -4.572  -14.871 1.00 92.36 285 A 1 
ATOM 2246 C CA  . ASP A 1 285 ? 17.182  -4.576  -16.318 1.00 92.92 285 A 1 
ATOM 2247 C C   . ASP A 1 285 ? 15.906  -4.105  -17.043 1.00 92.87 285 A 1 
ATOM 2248 O O   . ASP A 1 285 ? 14.780  -4.550  -16.788 1.00 92.29 285 A 1 
ATOM 2249 C CB  . ASP A 1 285 ? 17.629  -5.964  -16.791 1.00 92.74 285 A 1 
ATOM 2250 C CG  . ASP A 1 285 ? 18.031  -5.957  -18.269 1.00 91.70 285 A 1 
ATOM 2251 O OD1 . ASP A 1 285 ? 17.114  -5.841  -19.112 1.00 87.52 285 A 1 
ATOM 2252 O OD2 . ASP A 1 285 ? 19.240  -6.038  -18.567 1.00 86.65 285 A 1 
ATOM 2253 N N   . GLU A 1 286 ? 16.084  -3.195  -17.985 1.00 93.13 286 A 1 
ATOM 2254 C CA  . GLU A 1 286 ? 14.977  -2.601  -18.732 1.00 93.19 286 A 1 
ATOM 2255 C C   . GLU A 1 286 ? 14.226  -3.638  -19.582 1.00 93.96 286 A 1 
ATOM 2256 O O   . GLU A 1 286 ? 13.010  -3.542  -19.741 1.00 93.22 286 A 1 
ATOM 2257 C CB  . GLU A 1 286 ? 15.512  -1.449  -19.598 1.00 92.01 286 A 1 
ATOM 2258 C CG  . GLU A 1 286 ? 14.354  -0.665  -20.231 1.00 84.30 286 A 1 
ATOM 2259 C CD  . GLU A 1 286 ? 14.766  0.495   -21.139 1.00 78.88 286 A 1 
ATOM 2260 O OE1 . GLU A 1 286 ? 13.811  1.076   -21.711 1.00 70.37 286 A 1 
ATOM 2261 O OE2 . GLU A 1 286 ? 15.972  0.766   -21.304 1.00 70.93 286 A 1 
ATOM 2262 N N   . ILE A 1 287 ? 14.921  -4.649  -20.120 1.00 95.09 287 A 1 
ATOM 2263 C CA  . ILE A 1 287 ? 14.313  -5.702  -20.945 1.00 95.49 287 A 1 
ATOM 2264 C C   . ILE A 1 287 ? 13.405  -6.574  -20.078 1.00 95.52 287 A 1 
ATOM 2265 O O   . ILE A 1 287 ? 12.284  -6.889  -20.487 1.00 95.06 287 A 1 
ATOM 2266 C CB  . ILE A 1 287 ? 15.391  -6.553  -21.662 1.00 95.52 287 A 1 
ATOM 2267 C CG1 . ILE A 1 287 ? 16.334  -5.673  -22.518 1.00 92.41 287 A 1 
ATOM 2268 C CG2 . ILE A 1 287 ? 14.720  -7.623  -22.540 1.00 92.11 287 A 1 
ATOM 2269 C CD1 . ILE A 1 287 ? 17.504  -6.437  -23.143 1.00 85.23 287 A 1 
ATOM 2270 N N   . PHE A 1 288 ? 13.846  -6.912  -18.856 1.00 95.19 288 A 1 
ATOM 2271 C CA  . PHE A 1 288 ? 13.040  -7.630  -17.872 1.00 94.42 288 A 1 
ATOM 2272 C C   . PHE A 1 288 ? 11.766  -6.854  -17.522 1.00 94.17 288 A 1 
ATOM 2273 O O   . PHE A 1 288 ? 10.667  -7.404  -17.585 1.00 93.72 288 A 1 
ATOM 2274 C CB  . PHE A 1 288 ? 13.886  -7.890  -16.622 1.00 93.56 288 A 1 
ATOM 2275 C CG  . PHE A 1 288 ? 13.130  -8.621  -15.530 1.00 93.21 288 A 1 
ATOM 2276 C CD1 . PHE A 1 288 ? 12.490  -7.902  -14.503 1.00 90.32 288 A 1 
ATOM 2277 C CD2 . PHE A 1 288 ? 13.041  -10.021 -15.560 1.00 90.61 288 A 1 
ATOM 2278 C CE1 . PHE A 1 288 ? 11.761  -8.586  -13.513 1.00 89.46 288 A 1 
ATOM 2279 C CE2 . PHE A 1 288 ? 12.316  -10.706 -14.571 1.00 89.22 288 A 1 
ATOM 2280 C CZ  . PHE A 1 288 ? 11.674  -9.988  -13.548 1.00 89.96 288 A 1 
ATOM 2281 N N   . ARG A 1 289 ? 11.894  -5.555  -17.231 1.00 93.17 289 A 1 
ATOM 2282 C CA  . ARG A 1 289 ? 10.751  -4.684  -16.929 1.00 92.12 289 A 1 
ATOM 2283 C C   . ARG A 1 289 ? 9.764   -4.618  -18.094 1.00 92.70 289 A 1 
ATOM 2284 O O   . ARG A 1 289 ? 8.575   -4.824  -17.893 1.00 92.65 289 A 1 
ATOM 2285 C CB  . ARG A 1 289 ? 11.263  -3.293  -16.540 1.00 90.64 289 A 1 
ATOM 2286 C CG  . ARG A 1 289 ? 10.124  -2.385  -16.052 1.00 80.87 289 A 1 
ATOM 2287 C CD  . ARG A 1 289 ? 10.625  -0.982  -15.694 1.00 76.58 289 A 1 
ATOM 2288 N NE  . ARG A 1 289 ? 11.156  -0.259  -16.866 1.00 65.74 289 A 1 
ATOM 2289 C CZ  . ARG A 1 289 ? 10.460  0.394   -17.777 1.00 58.87 289 A 1 
ATOM 2290 N NH1 . ARG A 1 289 ? 9.161   0.512   -17.715 1.00 52.58 289 A 1 
ATOM 2291 N NH2 . ARG A 1 289 ? 11.072  0.951   -18.780 1.00 49.85 289 A 1 
ATOM 2292 N N   . GLN A 1 290 ? 10.244  -4.382  -19.307 1.00 94.62 290 A 1 
ATOM 2293 C CA  . GLN A 1 290 ? 9.396   -4.347  -20.501 1.00 95.30 290 A 1 
ATOM 2294 C C   . GLN A 1 290 ? 8.672   -5.681  -20.729 1.00 95.78 290 A 1 
ATOM 2295 O O   . GLN A 1 290 ? 7.500   -5.683  -21.095 1.00 95.69 290 A 1 
ATOM 2296 C CB  . GLN A 1 290 ? 10.242  -4.017  -21.743 1.00 95.49 290 A 1 
ATOM 2297 C CG  . GLN A 1 290 ? 10.689  -2.547  -21.822 1.00 93.05 290 A 1 
ATOM 2298 C CD  . GLN A 1 290 ? 11.599  -2.269  -23.021 1.00 92.01 290 A 1 
ATOM 2299 O OE1 . GLN A 1 290 ? 11.785  -3.078  -23.927 1.00 87.12 290 A 1 
ATOM 2300 N NE2 . GLN A 1 290 ? 12.195  -1.100  -23.100 1.00 84.56 290 A 1 
ATOM 2301 N N   . ALA A 1 291 ? 9.341   -6.813  -20.508 1.00 96.27 291 A 1 
ATOM 2302 C CA  . ALA A 1 291 ? 8.722   -8.130  -20.627 1.00 96.10 291 A 1 
ATOM 2303 C C   . ALA A 1 291 ? 7.552   -8.296  -19.656 1.00 95.77 291 A 1 
ATOM 2304 O O   . ALA A 1 291 ? 6.473   -8.728  -20.065 1.00 95.32 291 A 1 
ATOM 2305 C CB  . ALA A 1 291 ? 9.787   -9.203  -20.388 1.00 96.21 291 A 1 
ATOM 2306 N N   . TYR A 1 292 ? 7.752   -7.918  -18.392 1.00 93.89 292 A 1 
ATOM 2307 C CA  . TYR A 1 292 ? 6.705   -7.938  -17.376 1.00 92.30 292 A 1 
ATOM 2308 C C   . TYR A 1 292 ? 5.530   -7.029  -17.755 1.00 92.25 292 A 1 
ATOM 2309 O O   . TYR A 1 292 ? 4.391   -7.488  -17.768 1.00 92.06 292 A 1 
ATOM 2310 C CB  . TYR A 1 292 ? 7.301   -7.545  -16.021 1.00 90.85 292 A 1 
ATOM 2311 C CG  . TYR A 1 292 ? 6.248   -7.410  -14.937 1.00 89.18 292 A 1 
ATOM 2312 C CD1 . TYR A 1 292 ? 5.714   -6.146  -14.623 1.00 85.00 292 A 1 
ATOM 2313 C CD2 . TYR A 1 292 ? 5.759   -8.556  -14.287 1.00 84.53 292 A 1 
ATOM 2314 C CE1 . TYR A 1 292 ? 4.698   -6.027  -13.656 1.00 82.64 292 A 1 
ATOM 2315 C CE2 . TYR A 1 292 ? 4.744   -8.443  -13.318 1.00 81.94 292 A 1 
ATOM 2316 C CZ  . TYR A 1 292 ? 4.212   -7.177  -13.002 1.00 82.85 292 A 1 
ATOM 2317 O OH  . TYR A 1 292 ? 3.229   -7.068  -12.067 1.00 80.11 292 A 1 
ATOM 2318 N N   . ASP A 1 293 ? 5.808   -5.768  -18.116 1.00 92.20 293 A 1 
ATOM 2319 C CA  . ASP A 1 293 ? 4.779   -4.780  -18.457 1.00 91.34 293 A 1 
ATOM 2320 C C   . ASP A 1 293 ? 3.924   -5.251  -19.646 1.00 92.12 293 A 1 
ATOM 2321 O O   . ASP A 1 293 ? 2.700   -5.205  -19.573 1.00 91.82 293 A 1 
ATOM 2322 C CB  . ASP A 1 293 ? 5.424   -3.413  -18.763 1.00 89.83 293 A 1 
ATOM 2323 C CG  . ASP A 1 293 ? 6.023   -2.690  -17.544 1.00 86.91 293 A 1 
ATOM 2324 O OD1 . ASP A 1 293 ? 5.596   -2.981  -16.404 1.00 84.50 293 A 1 
ATOM 2325 O OD2 . ASP A 1 293 ? 6.894   -1.807  -17.761 1.00 83.53 293 A 1 
ATOM 2326 N N   . PHE A 1 294 ? 4.534   -5.776  -20.705 1.00 95.03 294 A 1 
ATOM 2327 C CA  . PHE A 1 294 ? 3.790   -6.307  -21.853 1.00 95.65 294 A 1 
ATOM 2328 C C   . PHE A 1 294 ? 2.872   -7.471  -21.459 1.00 95.16 294 A 1 
ATOM 2329 O O   . PHE A 1 294 ? 1.704   -7.486  -21.845 1.00 94.55 294 A 1 
ATOM 2330 C CB  . PHE A 1 294 ? 4.758   -6.757  -22.961 1.00 96.49 294 A 1 
ATOM 2331 C CG  . PHE A 1 294 ? 5.367   -5.647  -23.798 1.00 96.72 294 A 1 
ATOM 2332 C CD1 . PHE A 1 294 ? 4.549   -4.656  -24.366 1.00 95.36 294 A 1 
ATOM 2333 C CD2 . PHE A 1 294 ? 6.755   -5.624  -24.044 1.00 95.53 294 A 1 
ATOM 2334 C CE1 . PHE A 1 294 ? 5.109   -3.631  -25.148 1.00 95.47 294 A 1 
ATOM 2335 C CE2 . PHE A 1 294 ? 7.317   -4.605  -24.829 1.00 95.41 294 A 1 
ATOM 2336 C CZ  . PHE A 1 294 ? 6.495   -3.602  -25.375 1.00 95.98 294 A 1 
ATOM 2337 N N   . ILE A 1 295 ? 3.366   -8.431  -20.675 1.00 94.88 295 A 1 
ATOM 2338 C CA  . ILE A 1 295 ? 2.545   -9.569  -20.236 1.00 94.75 295 A 1 
ATOM 2339 C C   . ILE A 1 295 ? 1.399   -9.082  -19.347 1.00 93.53 295 A 1 
ATOM 2340 O O   . ILE A 1 295 ? 0.263   -9.513  -19.536 1.00 92.42 295 A 1 
ATOM 2341 C CB  . ILE A 1 295 ? 3.411   -10.647 -19.547 1.00 95.63 295 A 1 
ATOM 2342 C CG1 . ILE A 1 295 ? 4.393   -11.265 -20.570 1.00 95.01 295 A 1 
ATOM 2343 C CG2 . ILE A 1 295 ? 2.533   -11.766 -18.947 1.00 94.76 295 A 1 
ATOM 2344 C CD1 . ILE A 1 295 ? 5.511   -12.088 -19.928 1.00 91.31 295 A 1 
ATOM 2345 N N   . ARG A 1 296 ? 1.653   -8.163  -18.428 1.00 91.56 296 A 1 
ATOM 2346 C CA  . ARG A 1 296 ? 0.632   -7.570  -17.546 1.00 88.95 296 A 1 
ATOM 2347 C C   . ARG A 1 296 ? -0.485  -6.886  -18.336 1.00 88.58 296 A 1 
ATOM 2348 O O   . ARG A 1 296 ? -1.651  -7.119  -18.043 1.00 87.37 296 A 1 
ATOM 2349 C CB  . ARG A 1 296 ? 1.317   -6.585  -16.586 1.00 86.72 296 A 1 
ATOM 2350 C CG  . ARG A 1 296 ? 0.372   -6.070  -15.486 1.00 81.60 296 A 1 
ATOM 2351 C CD  . ARG A 1 296 ? 1.089   -5.072  -14.571 1.00 78.87 296 A 1 
ATOM 2352 N NE  . ARG A 1 296 ? 1.337   -3.771  -15.233 1.00 71.63 296 A 1 
ATOM 2353 C CZ  . ARG A 1 296 ? 0.537   -2.714  -15.163 1.00 67.42 296 A 1 
ATOM 2354 N NH1 . ARG A 1 296 ? -0.562  -2.711  -14.470 1.00 61.15 296 A 1 
ATOM 2355 N NH2 . ARG A 1 296 ? 0.817   -1.615  -15.798 1.00 60.87 296 A 1 
ATOM 2356 N N   . LEU A 1 297 ? -0.128  -6.126  -19.367 1.00 89.74 297 A 1 
ATOM 2357 C CA  . LEU A 1 297 ? -1.060  -5.389  -20.233 1.00 88.93 297 A 1 
ATOM 2358 C C   . LEU A 1 297 ? -1.783  -6.269  -21.275 1.00 89.49 297 A 1 
ATOM 2359 O O   . LEU A 1 297 ? -2.545  -5.751  -22.081 1.00 88.62 297 A 1 
ATOM 2360 C CB  . LEU A 1 297 ? -0.294  -4.232  -20.901 1.00 87.68 297 A 1 
ATOM 2361 C CG  . LEU A 1 297 ? 0.191   -3.135  -19.932 1.00 84.65 297 A 1 
ATOM 2362 C CD1 . LEU A 1 297 ? 1.115   -2.169  -20.679 1.00 81.76 297 A 1 
ATOM 2363 C CD2 . LEU A 1 297 ? -0.967  -2.331  -19.341 1.00 81.60 297 A 1 
ATOM 2364 N N   . GLY A 1 298 ? -1.561  -7.583  -21.275 1.00 91.02 298 A 1 
ATOM 2365 C CA  . GLY A 1 298 ? -2.209  -8.491  -22.232 1.00 90.67 298 A 1 
ATOM 2366 C C   . GLY A 1 298 ? -1.499  -8.605  -23.582 1.00 92.17 298 A 1 
ATOM 2367 O O   . GLY A 1 298 ? -2.044  -9.182  -24.524 1.00 91.80 298 A 1 
ATOM 2368 N N   . GLU A 1 299 ? -0.274  -8.098  -23.690 1.00 92.99 299 A 1 
ATOM 2369 C CA  . GLU A 1 299 ? 0.566   -8.204  -24.884 1.00 94.49 299 A 1 
ATOM 2370 C C   . GLU A 1 299 ? 1.596   -9.340  -24.736 1.00 95.78 299 A 1 
ATOM 2371 O O   . GLU A 1 299 ? 2.805   -9.161  -24.931 1.00 95.67 299 A 1 
ATOM 2372 C CB  . GLU A 1 299 ? 1.208   -6.845  -25.215 1.00 94.75 299 A 1 
ATOM 2373 C CG  . GLU A 1 299 ? 0.184   -5.742  -25.514 1.00 92.53 299 A 1 
ATOM 2374 C CD  . GLU A 1 299 ? 0.874   -4.510  -26.113 1.00 89.99 299 A 1 
ATOM 2375 O OE1 . GLU A 1 299 ? 0.911   -3.435  -25.493 1.00 81.98 299 A 1 
ATOM 2376 O OE2 . GLU A 1 299 ? 1.396   -4.640  -27.255 1.00 83.02 299 A 1 
ATOM 2377 N N   . GLU A 1 300 ? 1.118   -10.551 -24.395 1.00 96.31 300 A 1 
ATOM 2378 C CA  . GLU A 1 300 ? 1.977   -11.662 -23.976 1.00 96.72 300 A 1 
ATOM 2379 C C   . GLU A 1 300 ? 3.053   -12.014 -25.011 1.00 97.46 300 A 1 
ATOM 2380 O O   . GLU A 1 300 ? 4.188   -12.312 -24.642 1.00 97.30 300 A 1 
ATOM 2381 C CB  . GLU A 1 300 ? 1.160   -12.937 -23.682 1.00 95.72 300 A 1 
ATOM 2382 C CG  . GLU A 1 300 ? 0.162   -12.816 -22.524 1.00 92.73 300 A 1 
ATOM 2383 C CD  . GLU A 1 300 ? -1.184  -12.184 -22.904 1.00 92.74 300 A 1 
ATOM 2384 O OE1 . GLU A 1 300 ? -2.040  -12.091 -21.997 1.00 84.91 300 A 1 
ATOM 2385 O OE2 . GLU A 1 300 ? -1.354  -11.791 -24.080 1.00 86.14 300 A 1 
ATOM 2386 N N   . GLN A 1 301 ? 2.736   -11.963 -26.300 1.00 97.83 301 A 1 
ATOM 2387 C CA  . GLN A 1 301 ? 3.701   -12.298 -27.353 1.00 97.99 301 A 1 
ATOM 2388 C C   . GLN A 1 301 ? 4.920   -11.366 -27.332 1.00 98.18 301 A 1 
ATOM 2389 O O   . GLN A 1 301 ? 6.051   -11.848 -27.367 1.00 97.80 301 A 1 
ATOM 2390 C CB  . GLN A 1 301 ? 3.027   -12.268 -28.727 1.00 97.54 301 A 1 
ATOM 2391 C CG  . GLN A 1 301 ? 1.995   -13.397 -28.888 1.00 90.66 301 A 1 
ATOM 2392 C CD  . GLN A 1 301 ? 1.353   -13.430 -30.274 1.00 88.33 301 A 1 
ATOM 2393 O OE1 . GLN A 1 301 ? 1.605   -12.629 -31.157 1.00 79.61 301 A 1 
ATOM 2394 N NE2 . GLN A 1 301 ? 0.484   -14.383 -30.531 1.00 76.07 301 A 1 
ATOM 2395 N N   . LYS A 1 302 ? 4.701   -10.059 -27.194 1.00 97.88 302 A 1 
ATOM 2396 C CA  . LYS A 1 302 ? 5.794   -9.079  -27.074 1.00 97.90 302 A 1 
ATOM 2397 C C   . LYS A 1 302 ? 6.578   -9.281  -25.780 1.00 98.04 302 A 1 
ATOM 2398 O O   . LYS A 1 302 ? 7.805   -9.210  -25.788 1.00 97.64 302 A 1 
ATOM 2399 C CB  . LYS A 1 302 ? 5.244   -7.649  -27.115 1.00 97.78 302 A 1 
ATOM 2400 C CG  . LYS A 1 302 ? 4.593   -7.275  -28.450 1.00 96.46 302 A 1 
ATOM 2401 C CD  . LYS A 1 302 ? 4.156   -5.812  -28.378 1.00 94.06 302 A 1 
ATOM 2402 C CE  . LYS A 1 302 ? 3.373   -5.391  -29.618 1.00 90.60 302 A 1 
ATOM 2403 N NZ  . LYS A 1 302 ? 2.722   -4.087  -29.387 1.00 83.03 302 A 1 
ATOM 2404 N N   . GLY A 1 303 ? 5.871   -9.575  -24.687 1.00 97.98 303 A 1 
ATOM 2405 C CA  . GLY A 1 303 ? 6.506   -9.906  -23.414 1.00 97.94 303 A 1 
ATOM 2406 C C   . GLY A 1 303 ? 7.407   -11.138 -23.513 1.00 98.21 303 A 1 
ATOM 2407 O O   . GLY A 1 303 ? 8.549   -11.111 -23.055 1.00 98.00 303 A 1 
ATOM 2408 N N   . LEU A 1 304 ? 6.952   -12.199 -24.192 1.00 98.32 304 A 1 
ATOM 2409 C CA  . LEU A 1 304 ? 7.742   -13.412 -24.423 1.00 98.33 304 A 1 
ATOM 2410 C C   . LEU A 1 304 ? 8.973   -13.169 -25.309 1.00 98.17 304 A 1 
ATOM 2411 O O   . LEU A 1 304 ? 9.999   -13.816 -25.104 1.00 97.75 304 A 1 
ATOM 2412 C CB  . LEU A 1 304 ? 6.865   -14.503 -25.057 1.00 98.28 304 A 1 
ATOM 2413 C CG  . LEU A 1 304 ? 5.799   -15.130 -24.143 1.00 97.66 304 A 1 
ATOM 2414 C CD1 . LEU A 1 304 ? 5.092   -16.238 -24.926 1.00 95.61 304 A 1 
ATOM 2415 C CD2 . LEU A 1 304 ? 6.386   -15.743 -22.880 1.00 95.65 304 A 1 
ATOM 2416 N N   . GLU A 1 305 ? 8.896   -12.281 -26.293 1.00 98.07 305 A 1 
ATOM 2417 C CA  . GLU A 1 305 ? 10.070  -11.893 -27.084 1.00 98.04 305 A 1 
ATOM 2418 C C   . GLU A 1 305 ? 11.121  -11.209 -26.204 1.00 97.89 305 A 1 
ATOM 2419 O O   . GLU A 1 305 ? 12.290  -11.594 -26.233 1.00 97.15 305 A 1 
ATOM 2420 C CB  . GLU A 1 305 ? 9.655   -10.973 -28.242 1.00 97.86 305 A 1 
ATOM 2421 C CG  . GLU A 1 305 ? 8.899   -11.732 -29.348 1.00 93.28 305 A 1 
ATOM 2422 C CD  . GLU A 1 305 ? 8.370   -10.818 -30.466 1.00 89.49 305 A 1 
ATOM 2423 O OE1 . GLU A 1 305 ? 7.715   -11.370 -31.381 1.00 80.88 305 A 1 
ATOM 2424 O OE2 . GLU A 1 305 ? 8.631   -9.597  -30.429 1.00 82.74 305 A 1 
ATOM 2425 N N   . LYS A 1 306 ? 10.697  -10.263 -25.367 1.00 98.12 306 A 1 
ATOM 2426 C CA  . LYS A 1 306 ? 11.588  -9.536  -24.453 1.00 98.03 306 A 1 
ATOM 2427 C C   . LYS A 1 306 ? 12.207  -10.452 -23.399 1.00 98.02 306 A 1 
ATOM 2428 O O   . LYS A 1 306 ? 13.425  -10.433 -23.232 1.00 97.46 306 A 1 
ATOM 2429 C CB  . LYS A 1 306 ? 10.822  -8.380  -23.790 1.00 97.76 306 A 1 
ATOM 2430 C CG  . LYS A 1 306 ? 10.427  -7.258  -24.764 1.00 96.37 306 A 1 
ATOM 2431 C CD  . LYS A 1 306 ? 11.649  -6.492  -25.269 1.00 94.02 306 A 1 
ATOM 2432 C CE  . LYS A 1 306 ? 11.195  -5.328  -26.146 1.00 90.70 306 A 1 
ATOM 2433 N NZ  . LYS A 1 306 ? 12.325  -4.407  -26.429 1.00 83.08 306 A 1 
ATOM 2434 N N   . ILE A 1 307 ? 11.403  -11.292 -22.744 1.00 97.95 307 A 1 
ATOM 2435 C CA  . ILE A 1 307 ? 11.927  -12.151 -21.670 1.00 97.75 307 A 1 
ATOM 2436 C C   . ILE A 1 307 ? 12.917  -13.202 -22.191 1.00 97.72 307 A 1 
ATOM 2437 O O   . ILE A 1 307 ? 13.853  -13.554 -21.485 1.00 97.35 307 A 1 
ATOM 2438 C CB  . ILE A 1 307 ? 10.789  -12.773 -20.834 1.00 97.11 307 A 1 
ATOM 2439 C CG1 . ILE A 1 307 ? 11.285  -13.304 -19.474 1.00 93.34 307 A 1 
ATOM 2440 C CG2 . ILE A 1 307 ? 10.055  -13.904 -21.572 1.00 93.68 307 A 1 
ATOM 2441 C CD1 . ILE A 1 307 ? 11.894  -12.213 -18.585 1.00 88.32 307 A 1 
ATOM 2442 N N   . ARG A 1 308 ? 12.775  -13.661 -23.439 1.00 97.76 308 A 1 
ATOM 2443 C CA  . ARG A 1 308 ? 13.769  -14.553 -24.057 1.00 97.43 308 A 1 
ATOM 2444 C C   . ARG A 1 308 ? 15.115  -13.859 -24.234 1.00 97.50 308 A 1 
ATOM 2445 O O   . ARG A 1 308 ? 16.130  -14.440 -23.867 1.00 97.08 308 A 1 
ATOM 2446 C CB  . ARG A 1 308 ? 13.262  -15.068 -25.401 1.00 96.60 308 A 1 
ATOM 2447 C CG  . ARG A 1 308 ? 12.208  -16.164 -25.215 1.00 83.62 308 A 1 
ATOM 2448 C CD  . ARG A 1 308 ? 11.609  -16.481 -26.574 1.00 81.42 308 A 1 
ATOM 2449 N NE  . ARG A 1 308 ? 10.510  -17.467 -26.467 1.00 69.68 308 A 1 
ATOM 2450 C CZ  . ARG A 1 308 ? 9.695   -17.805 -27.445 1.00 62.76 308 A 1 
ATOM 2451 N NH1 . ARG A 1 308 ? 9.837   -17.328 -28.651 1.00 55.68 308 A 1 
ATOM 2452 N NH2 . ARG A 1 308 ? 8.719   -18.630 -27.220 1.00 52.36 308 A 1 
ATOM 2453 N N   . VAL A 1 309 ? 15.113  -12.620 -24.717 1.00 97.67 309 A 1 
ATOM 2454 C CA  . VAL A 1 309 ? 16.347  -11.823 -24.848 1.00 97.62 309 A 1 
ATOM 2455 C C   . VAL A 1 309 ? 17.009  -11.612 -23.483 1.00 97.43 309 A 1 
ATOM 2456 O O   . VAL A 1 309 ? 18.228  -11.727 -23.372 1.00 96.60 309 A 1 
ATOM 2457 C CB  . VAL A 1 309 ? 16.059  -10.471 -25.529 1.00 97.52 309 A 1 
ATOM 2458 C CG1 . VAL A 1 309 ? 17.298  -9.569  -25.588 1.00 95.68 309 A 1 
ATOM 2459 C CG2 . VAL A 1 309 ? 15.580  -10.672 -26.975 1.00 95.38 309 A 1 
ATOM 2460 N N   . PHE A 1 310 ? 16.212  -11.362 -22.436 1.00 97.10 310 A 1 
ATOM 2461 C CA  . PHE A 1 310 ? 16.729  -11.267 -21.071 1.00 96.43 310 A 1 
ATOM 2462 C C   . PHE A 1 310 ? 17.359  -12.590 -20.602 1.00 96.32 310 A 1 
ATOM 2463 O O   . PHE A 1 310 ? 18.488  -12.599 -20.115 1.00 95.84 310 A 1 
ATOM 2464 C CB  . PHE A 1 310 ? 15.598  -10.824 -20.133 1.00 96.00 310 A 1 
ATOM 2465 C CG  . PHE A 1 310 ? 16.010  -10.802 -18.680 1.00 95.68 310 A 1 
ATOM 2466 C CD1 . PHE A 1 310 ? 15.720  -11.898 -17.847 1.00 94.15 310 A 1 
ATOM 2467 C CD2 . PHE A 1 310 ? 16.718  -9.703  -18.167 1.00 94.72 310 A 1 
ATOM 2468 C CE1 . PHE A 1 310 ? 16.128  -11.888 -16.502 1.00 94.08 310 A 1 
ATOM 2469 C CE2 . PHE A 1 310 ? 17.126  -9.692  -16.826 1.00 93.96 310 A 1 
ATOM 2470 C CZ  . PHE A 1 310 ? 16.830  -10.784 -15.989 1.00 94.01 310 A 1 
ATOM 2471 N N   . LEU A 1 311 ? 16.677  -13.721 -20.790 1.00 97.15 311 A 1 
ATOM 2472 C CA  . LEU A 1 311 ? 17.162  -15.042 -20.369 1.00 97.23 311 A 1 
ATOM 2473 C C   . LEU A 1 311 ? 18.394  -15.523 -21.156 1.00 97.08 311 A 1 
ATOM 2474 O O   . LEU A 1 311 ? 19.190  -16.293 -20.619 1.00 96.75 311 A 1 
ATOM 2475 C CB  . LEU A 1 311 ? 16.016  -16.060 -20.482 1.00 97.38 311 A 1 
ATOM 2476 C CG  . LEU A 1 311 ? 14.945  -15.919 -19.388 1.00 97.22 311 A 1 
ATOM 2477 C CD1 . LEU A 1 311 ? 13.767  -16.835 -19.723 1.00 96.13 311 A 1 
ATOM 2478 C CD2 . LEU A 1 311 ? 15.486  -16.314 -18.012 1.00 96.00 311 A 1 
ATOM 2479 N N   . GLU A 1 312 ? 18.590  -15.064 -22.390 1.00 97.19 312 A 1 
ATOM 2480 C CA  . GLU A 1 312 ? 19.836  -15.309 -23.137 1.00 96.92 312 A 1 
ATOM 2481 C C   . GLU A 1 312 ? 21.047  -14.643 -22.462 1.00 96.26 312 A 1 
ATOM 2482 O O   . GLU A 1 312 ? 22.150  -15.189 -22.497 1.00 94.90 312 A 1 
ATOM 2483 C CB  . GLU A 1 312 ? 19.692  -14.795 -24.579 1.00 97.06 312 A 1 
ATOM 2484 C CG  . GLU A 1 312 ? 18.833  -15.721 -25.461 1.00 93.69 312 A 1 
ATOM 2485 C CD  . GLU A 1 312 ? 18.562  -15.158 -26.872 1.00 91.04 312 A 1 
ATOM 2486 O OE1 . GLU A 1 312 ? 17.771  -15.807 -27.601 1.00 84.12 312 A 1 
ATOM 2487 O OE2 . GLU A 1 312 ? 19.149  -14.119 -27.244 1.00 86.29 312 A 1 
ATOM 2488 N N   . GLN A 1 313 ? 20.836  -13.490 -21.821 1.00 96.02 313 A 1 
ATOM 2489 C CA  . GLN A 1 313 ? 21.873  -12.742 -21.102 1.00 94.92 313 A 1 
ATOM 2490 C C   . GLN A 1 313 ? 22.002  -13.187 -19.637 1.00 94.52 313 A 1 
ATOM 2491 O O   . GLN A 1 313 ? 23.109  -13.252 -19.099 1.00 93.10 313 A 1 
ATOM 2492 C CB  . GLN A 1 313 ? 21.558  -11.238 -21.190 1.00 94.48 313 A 1 
ATOM 2493 C CG  . GLN A 1 313 ? 21.551  -10.736 -22.646 1.00 92.32 313 A 1 
ATOM 2494 C CD  . GLN A 1 313 ? 21.144  -9.274  -22.774 1.00 90.00 313 A 1 
ATOM 2495 O OE1 . GLN A 1 313 ? 21.501  -8.415  -21.990 1.00 84.66 313 A 1 
ATOM 2496 N NE2 . GLN A 1 313 ? 20.402  -8.916  -23.799 1.00 83.28 313 A 1 
ATOM 2497 N N   . HIS A 1 314 ? 20.881  -13.551 -19.016 1.00 95.12 314 A 1 
ATOM 2498 C CA  . HIS A 1 314 ? 20.764  -13.874 -17.594 1.00 94.41 314 A 1 
ATOM 2499 C C   . HIS A 1 314 ? 20.076  -15.238 -17.353 1.00 94.90 314 A 1 
ATOM 2500 O O   . HIS A 1 314 ? 19.025  -15.307 -16.713 1.00 94.32 314 A 1 
ATOM 2501 C CB  . HIS A 1 314 ? 20.042  -12.713 -16.890 1.00 93.78 314 A 1 
ATOM 2502 C CG  . HIS A 1 314 ? 20.722  -11.380 -17.094 1.00 93.01 314 A 1 
ATOM 2503 N ND1 . HIS A 1 314 ? 21.904  -10.977 -16.520 1.00 85.38 314 A 1 
ATOM 2504 C CD2 . HIS A 1 314 ? 20.302  -10.373 -17.915 1.00 86.34 314 A 1 
ATOM 2505 C CE1 . HIS A 1 314 ? 22.184  -9.746  -16.979 1.00 87.38 314 A 1 
ATOM 2506 N NE2 . HIS A 1 314 ? 21.240  -9.342  -17.836 1.00 88.06 314 A 1 
ATOM 2507 N N   . PRO A 1 315 ? 20.652  -16.362 -17.822 1.00 95.74 315 A 1 
ATOM 2508 C CA  . PRO A 1 315 ? 19.986  -17.672 -17.802 1.00 96.11 315 A 1 
ATOM 2509 C C   . PRO A 1 315 ? 19.768  -18.255 -16.400 1.00 96.14 315 A 1 
ATOM 2510 O O   . PRO A 1 315 ? 18.955  -19.163 -16.240 1.00 95.41 315 A 1 
ATOM 2511 C CB  . PRO A 1 315 ? 20.891  -18.587 -18.638 1.00 96.11 315 A 1 
ATOM 2512 C CG  . PRO A 1 315 ? 22.275  -17.952 -18.497 1.00 95.51 315 A 1 
ATOM 2513 C CD  . PRO A 1 315 ? 21.953  -16.462 -18.465 1.00 96.40 315 A 1 
ATOM 2514 N N   . LEU A 1 316 ? 20.485  -17.764 -15.386 1.00 94.99 316 A 1 
ATOM 2515 C CA  . LEU A 1 316 ? 20.397  -18.246 -13.998 1.00 94.53 316 A 1 
ATOM 2516 C C   . LEU A 1 316 ? 19.445  -17.416 -13.123 1.00 94.05 316 A 1 
ATOM 2517 O O   . LEU A 1 316 ? 19.319  -17.679 -11.929 1.00 92.62 316 A 1 
ATOM 2518 C CB  . LEU A 1 316 ? 21.809  -18.315 -13.385 1.00 94.27 316 A 1 
ATOM 2519 C CG  . LEU A 1 316 ? 22.799  -19.236 -14.119 1.00 93.03 316 A 1 
ATOM 2520 C CD1 . LEU A 1 316 ? 24.150  -19.201 -13.404 1.00 89.56 316 A 1 
ATOM 2521 C CD2 . LEU A 1 316 ? 22.323  -20.685 -14.184 1.00 89.49 316 A 1 
ATOM 2522 N N   . VAL A 1 317 ? 18.781  -16.413 -13.689 1.00 93.98 317 A 1 
ATOM 2523 C CA  . VAL A 1 317 ? 17.842  -15.560 -12.959 1.00 94.06 317 A 1 
ATOM 2524 C C   . VAL A 1 317 ? 16.460  -16.207 -12.965 1.00 94.81 317 A 1 
ATOM 2525 O O   . VAL A 1 317 ? 15.744  -16.157 -13.965 1.00 94.86 317 A 1 
ATOM 2526 C CB  . VAL A 1 317 ? 17.834  -14.131 -13.532 1.00 92.93 317 A 1 
ATOM 2527 C CG1 . VAL A 1 317 ? 16.793  -13.265 -12.821 1.00 89.93 317 A 1 
ATOM 2528 C CG2 . VAL A 1 317 ? 19.206  -13.473 -13.351 1.00 90.20 317 A 1 
ATOM 2529 N N   . TRP A 1 318 ? 16.067  -16.803 -11.833 1.00 94.28 318 A 1 
ATOM 2530 C CA  . TRP A 1 318 ? 14.791  -17.521 -11.714 1.00 94.46 318 A 1 
ATOM 2531 C C   . TRP A 1 318 ? 13.565  -16.645 -12.005 1.00 95.12 318 A 1 
ATOM 2532 O O   . TRP A 1 318 ? 12.610  -17.126 -12.620 1.00 94.92 318 A 1 
ATOM 2533 C CB  . TRP A 1 318 ? 14.689  -18.155 -10.321 1.00 93.39 318 A 1 
ATOM 2534 C CG  . TRP A 1 318 ? 14.420  -17.208 -9.188  1.00 92.55 318 A 1 
ATOM 2535 C CD1 . TRP A 1 318 ? 15.337  -16.715 -8.330  1.00 90.87 318 A 1 
ATOM 2536 C CD2 . TRP A 1 318 ? 13.134  -16.656 -8.762  1.00 91.25 318 A 1 
ATOM 2537 N NE1 . TRP A 1 318 ? 14.719  -15.895 -7.409  1.00 89.63 318 A 1 
ATOM 2538 C CE2 . TRP A 1 318 ? 13.362  -15.817 -7.632  1.00 90.35 318 A 1 
ATOM 2539 C CE3 . TRP A 1 318 ? 11.803  -16.777 -9.212  1.00 88.96 318 A 1 
ATOM 2540 C CZ2 . TRP A 1 318 ? 12.327  -15.126 -6.980  1.00 86.89 318 A 1 
ATOM 2541 C CZ3 . TRP A 1 318 ? 10.752  -16.086 -8.570  1.00 87.65 318 A 1 
ATOM 2542 C CH2 . TRP A 1 318 ? 11.014  -15.261 -7.461  1.00 86.59 318 A 1 
ATOM 2543 N N   . ASN A 1 319 ? 13.605  -15.352 -11.657 1.00 93.27 319 A 1 
ATOM 2544 C CA  . ASN A 1 319 ? 12.525  -14.408 -11.957 1.00 92.62 319 A 1 
ATOM 2545 C C   . ASN A 1 319 ? 12.246  -14.304 -13.463 1.00 94.05 319 A 1 
ATOM 2546 O O   . ASN A 1 319 ? 11.094  -14.177 -13.863 1.00 94.05 319 A 1 
ATOM 2547 C CB  . ASN A 1 319 ? 12.869  -13.014 -11.402 1.00 90.18 319 A 1 
ATOM 2548 C CG  . ASN A 1 319 ? 13.023  -12.992 -9.893  1.00 83.35 319 A 1 
ATOM 2549 O OD1 . ASN A 1 319 ? 14.025  -13.425 -9.363  1.00 75.47 319 A 1 
ATOM 2550 N ND2 . ASN A 1 319 ? 12.055  -12.490 -9.165  1.00 73.98 319 A 1 
ATOM 2551 N N   . GLY A 1 320 ? 13.269  -14.391 -14.304 1.00 95.28 320 A 1 
ATOM 2552 C CA  . GLY A 1 320 ? 13.105  -14.419 -15.758 1.00 96.02 320 A 1 
ATOM 2553 C C   . GLY A 1 320 ? 12.326  -15.649 -16.219 1.00 96.97 320 A 1 
ATOM 2554 O O   . GLY A 1 320 ? 11.410  -15.540 -17.034 1.00 97.14 320 A 1 
ATOM 2555 N N   . TRP A 1 321 ? 12.631  -16.808 -15.650 1.00 97.34 321 A 1 
ATOM 2556 C CA  . TRP A 1 321 ? 11.910  -18.055 -15.927 1.00 97.96 321 A 1 
ATOM 2557 C C   . TRP A 1 321 ? 10.478  -18.025 -15.398 1.00 98.09 321 A 1 
ATOM 2558 O O   . TRP A 1 321 ? 9.578   -18.510 -16.086 1.00 97.97 321 A 1 
ATOM 2559 C CB  . TRP A 1 321 ? 12.688  -19.230 -15.341 1.00 98.11 321 A 1 
ATOM 2560 C CG  . TRP A 1 321 ? 13.976  -19.477 -16.053 1.00 98.15 321 A 1 
ATOM 2561 C CD1 . TRP A 1 321 ? 15.198  -19.062 -15.662 1.00 97.45 321 A 1 
ATOM 2562 C CD2 . TRP A 1 321 ? 14.168  -20.168 -17.326 1.00 97.90 321 A 1 
ATOM 2563 N NE1 . TRP A 1 321 ? 16.138  -19.449 -16.597 1.00 97.34 321 A 1 
ATOM 2564 C CE2 . TRP A 1 321 ? 15.553  -20.134 -17.639 1.00 97.67 321 A 1 
ATOM 2565 C CE3 . TRP A 1 321 ? 13.307  -20.815 -18.234 1.00 97.75 321 A 1 
ATOM 2566 C CZ2 . TRP A 1 321 ? 16.069  -20.727 -18.802 1.00 97.32 321 A 1 
ATOM 2567 C CZ3 . TRP A 1 321 ? 13.814  -21.412 -19.407 1.00 97.07 321 A 1 
ATOM 2568 C CH2 . TRP A 1 321 ? 15.192  -21.369 -19.687 1.00 96.75 321 A 1 
ATOM 2569 N N   . PHE A 1 322 ? 10.236  -17.388 -14.254 1.00 96.99 322 A 1 
ATOM 2570 C CA  . PHE A 1 322 ? 8.889   -17.140 -13.750 1.00 96.71 322 A 1 
ATOM 2571 C C   . PHE A 1 322 ? 8.076   -16.278 -14.727 1.00 97.14 322 A 1 
ATOM 2572 O O   . PHE A 1 322 ? 6.977   -16.664 -15.117 1.00 97.06 322 A 1 
ATOM 2573 C CB  . PHE A 1 322 ? 8.967   -16.490 -12.364 1.00 95.81 322 A 1 
ATOM 2574 C CG  . PHE A 1 322 ? 7.603   -16.192 -11.779 1.00 95.21 322 A 1 
ATOM 2575 C CD1 . PHE A 1 322 ? 6.946   -14.986 -12.085 1.00 93.76 322 A 1 
ATOM 2576 C CD2 . PHE A 1 322 ? 6.969   -17.142 -10.963 1.00 93.81 322 A 1 
ATOM 2577 C CE1 . PHE A 1 322 ? 5.659   -14.734 -11.579 1.00 92.89 322 A 1 
ATOM 2578 C CE2 . PHE A 1 322 ? 5.686   -16.889 -10.451 1.00 92.77 322 A 1 
ATOM 2579 C CZ  . PHE A 1 322 ? 5.028   -15.684 -10.761 1.00 92.58 322 A 1 
ATOM 2580 N N   . ILE A 1 323 ? 8.616   -15.145 -15.189 1.00 96.83 323 A 1 
ATOM 2581 C CA  . ILE A 1 323 ? 7.940   -14.269 -16.161 1.00 96.86 323 A 1 
ATOM 2582 C C   . ILE A 1 323 ? 7.689   -14.999 -17.487 1.00 97.51 323 A 1 
ATOM 2583 O O   . ILE A 1 323 ? 6.613   -14.865 -18.071 1.00 97.58 323 A 1 
ATOM 2584 C CB  . ILE A 1 323 ? 8.739   -12.960 -16.363 1.00 95.76 323 A 1 
ATOM 2585 C CG1 . ILE A 1 323 ? 8.807   -12.092 -15.084 1.00 93.04 323 A 1 
ATOM 2586 C CG2 . ILE A 1 323 ? 8.172   -12.110 -17.514 1.00 92.79 323 A 1 
ATOM 2587 C CD1 . ILE A 1 323 ? 7.466   -11.650 -14.503 1.00 80.36 323 A 1 
ATOM 2588 N N   . LEU A 1 324 ? 8.639   -15.811 -17.948 1.00 98.01 324 A 1 
ATOM 2589 C CA  . LEU A 1 324 ? 8.452   -16.662 -19.122 1.00 98.36 324 A 1 
ATOM 2590 C C   . LEU A 1 324 ? 7.286   -17.637 -18.915 1.00 98.50 324 A 1 
ATOM 2591 O O   . LEU A 1 324 ? 6.411   -17.722 -19.776 1.00 98.44 324 A 1 
ATOM 2592 C CB  . LEU A 1 324 ? 9.770   -17.400 -19.431 1.00 98.44 324 A 1 
ATOM 2593 C CG  . LEU A 1 324 ? 9.676   -18.384 -20.614 1.00 98.16 324 A 1 
ATOM 2594 C CD1 . LEU A 1 324 ? 9.366   -17.678 -21.933 1.00 96.98 324 A 1 
ATOM 2595 C CD2 . LEU A 1 324 ? 10.987  -19.140 -20.785 1.00 96.81 324 A 1 
ATOM 2596 N N   . GLY A 1 325 ? 7.256   -18.342 -17.783 1.00 98.43 325 A 1 
ATOM 2597 C CA  . GLY A 1 325 ? 6.185   -19.271 -17.419 1.00 98.50 325 A 1 
ATOM 2598 C C   . GLY A 1 325 ? 4.825   -18.589 -17.362 1.00 98.49 325 A 1 
ATOM 2599 O O   . GLY A 1 325 ? 3.871   -19.074 -17.971 1.00 98.26 325 A 1 
ATOM 2600 N N   . TRP A 1 326 ? 4.744   -17.417 -16.736 1.00 97.56 326 A 1 
ATOM 2601 C CA  . TRP A 1 326 ? 3.519   -16.633 -16.619 1.00 97.08 326 A 1 
ATOM 2602 C C   . TRP A 1 326 ? 2.970   -16.190 -17.982 1.00 97.56 326 A 1 
ATOM 2603 O O   . TRP A 1 326 ? 1.797   -16.414 -18.283 1.00 97.17 326 A 1 
ATOM 2604 C CB  . TRP A 1 326 ? 3.792   -15.434 -15.706 1.00 95.21 326 A 1 
ATOM 2605 C CG  . TRP A 1 326 ? 2.610   -14.558 -15.455 1.00 91.54 326 A 1 
ATOM 2606 C CD1 . TRP A 1 326 ? 1.363   -14.980 -15.148 1.00 86.29 326 A 1 
ATOM 2607 C CD2 . TRP A 1 326 ? 2.544   -13.099 -15.477 1.00 87.99 326 A 1 
ATOM 2608 N NE1 . TRP A 1 326 ? 0.534   -13.889 -14.978 1.00 83.84 326 A 1 
ATOM 2609 C CE2 . TRP A 1 326 ? 1.211   -12.706 -15.164 1.00 86.28 326 A 1 
ATOM 2610 C CE3 . TRP A 1 326 ? 3.484   -12.073 -15.716 1.00 80.78 326 A 1 
ATOM 2611 C CZ2 . TRP A 1 326 ? 0.820   -11.359 -15.090 1.00 82.11 326 A 1 
ATOM 2612 C CZ3 . TRP A 1 326 ? 3.100   -10.721 -15.641 1.00 81.51 326 A 1 
ATOM 2613 C CH2 . TRP A 1 326 ? 1.775   -10.362 -15.331 1.00 80.98 326 A 1 
ATOM 2614 N N   . GLY A 1 327 ? 3.818   -15.663 -18.866 1.00 98.01 327 A 1 
ATOM 2615 C CA  . GLY A 1 327 ? 3.408   -15.309 -20.225 1.00 97.99 327 A 1 
ATOM 2616 C C   . GLY A 1 327 ? 2.952   -16.517 -21.052 1.00 98.22 327 A 1 
ATOM 2617 O O   . GLY A 1 327 ? 1.973   -16.439 -21.792 1.00 98.00 327 A 1 
ATOM 2618 N N   . LEU A 1 328 ? 3.619   -17.665 -20.904 1.00 98.51 328 A 1 
ATOM 2619 C CA  . LEU A 1 328 ? 3.228   -18.911 -21.570 1.00 98.53 328 A 1 
ATOM 2620 C C   . LEU A 1 328 ? 1.893   -19.452 -21.041 1.00 98.44 328 A 1 
ATOM 2621 O O   . LEU A 1 328 ? 1.067   -19.890 -21.844 1.00 98.12 328 A 1 
ATOM 2622 C CB  . LEU A 1 328 ? 4.347   -19.954 -21.391 1.00 98.55 328 A 1 
ATOM 2623 C CG  . LEU A 1 328 ? 5.624   -19.663 -22.197 1.00 98.39 328 A 1 
ATOM 2624 C CD1 . LEU A 1 328 ? 6.751   -20.578 -21.711 1.00 97.49 328 A 1 
ATOM 2625 C CD2 . LEU A 1 328 ? 5.428   -19.904 -23.694 1.00 97.41 328 A 1 
ATOM 2626 N N   . ARG A 1 329 ? 1.659   -19.390 -19.722 1.00 98.35 329 A 1 
ATOM 2627 C CA  . ARG A 1 329 ? 0.386   -19.767 -19.080 1.00 98.00 329 A 1 
ATOM 2628 C C   . ARG A 1 329 ? -0.780  -18.954 -19.639 1.00 98.00 329 A 1 
ATOM 2629 O O   . ARG A 1 329 ? -1.771  -19.540 -20.054 1.00 97.35 329 A 1 
ATOM 2630 C CB  . ARG A 1 329 ? 0.498   -19.598 -17.550 1.00 96.95 329 A 1 
ATOM 2631 C CG  . ARG A 1 329 ? -0.780  -20.082 -16.841 1.00 94.18 329 A 1 
ATOM 2632 C CD  . ARG A 1 329 ? -0.782  -19.831 -15.336 1.00 91.13 329 A 1 
ATOM 2633 N NE  . ARG A 1 329 ? -0.930  -18.418 -14.956 1.00 85.64 329 A 1 
ATOM 2634 C CZ  . ARG A 1 329 ? -2.044  -17.740 -14.697 1.00 84.19 329 A 1 
ATOM 2635 N NH1 . ARG A 1 329 ? -3.230  -18.191 -14.955 1.00 74.85 329 A 1 
ATOM 2636 N NH2 . ARG A 1 329 ? -1.984  -16.570 -14.136 1.00 76.19 329 A 1 
ATOM 2637 N N   . ARG A 1 330 ? -0.632  -17.633 -19.726 1.00 97.26 330 A 1 
ATOM 2638 C CA  . ARG A 1 330 ? -1.660  -16.740 -20.296 1.00 96.62 330 A 1 
ATOM 2639 C C   . ARG A 1 330 ? -1.987  -17.053 -21.763 1.00 97.26 330 A 1 
ATOM 2640 O O   . ARG A 1 330 ? -3.116  -16.860 -22.198 1.00 96.84 330 A 1 
ATOM 2641 C CB  . ARG A 1 330 ? -1.227  -15.278 -20.139 1.00 95.01 330 A 1 
ATOM 2642 C CG  . ARG A 1 330 ? -1.323  -14.803 -18.678 1.00 91.33 330 A 1 
ATOM 2643 C CD  . ARG A 1 330 ? -1.027  -13.308 -18.536 1.00 86.68 330 A 1 
ATOM 2644 N NE  . ARG A 1 330 ? -2.043  -12.489 -19.235 1.00 79.90 330 A 1 
ATOM 2645 C CZ  . ARG A 1 330 ? -2.347  -11.223 -19.001 1.00 74.60 330 A 1 
ATOM 2646 N NH1 . ARG A 1 330 ? -1.761  -10.516 -18.081 1.00 68.22 330 A 1 
ATOM 2647 N NH2 . ARG A 1 330 ? -3.258  -10.638 -19.710 1.00 67.89 330 A 1 
ATOM 2648 N N   . LEU A 1 331 ? -1.047  -17.614 -22.502 1.00 97.67 331 A 1 
ATOM 2649 C CA  . LEU A 1 331 ? -1.260  -18.125 -23.864 1.00 97.80 331 A 1 
ATOM 2650 C C   . LEU A 1 331 ? -1.727  -19.594 -23.904 1.00 98.01 331 A 1 
ATOM 2651 O O   . LEU A 1 331 ? -1.701  -20.214 -24.970 1.00 97.55 331 A 1 
ATOM 2652 C CB  . LEU A 1 331 ? 0.017   -17.903 -24.695 1.00 97.81 331 A 1 
ATOM 2653 C CG  . LEU A 1 331 ? 0.373   -16.426 -24.939 1.00 97.33 331 A 1 
ATOM 2654 C CD1 . LEU A 1 331 ? 1.680   -16.370 -25.732 1.00 95.41 331 A 1 
ATOM 2655 C CD2 . LEU A 1 331 ? -0.699  -15.690 -25.747 1.00 95.48 331 A 1 
ATOM 2656 N N   . SER A 1 332 ? -2.121  -20.165 -22.768 1.00 97.84 332 A 1 
ATOM 2657 C CA  . SER A 1 332 ? -2.543  -21.566 -22.624 1.00 97.88 332 A 1 
ATOM 2658 C C   . SER A 1 332 ? -1.492  -22.593 -23.076 1.00 98.13 332 A 1 
ATOM 2659 O O   . SER A 1 332 ? -1.812  -23.726 -23.443 1.00 97.56 332 A 1 
ATOM 2660 C CB  . SER A 1 332 ? -3.909  -21.797 -23.281 1.00 97.31 332 A 1 
ATOM 2661 O OG  . SER A 1 332 ? -4.863  -20.884 -22.767 1.00 94.47 332 A 1 
ATOM 2662 N N   . ARG A 1 333 ? -0.209  -22.223 -23.042 1.00 98.22 333 A 1 
ATOM 2663 C CA  . ARG A 1 333 ? 0.920   -23.105 -23.362 1.00 98.41 333 A 1 
ATOM 2664 C C   . ARG A 1 333 ? 1.386   -23.859 -22.118 1.00 98.57 333 A 1 
ATOM 2665 O O   . ARG A 1 333 ? 2.531   -23.729 -21.684 1.00 98.27 333 A 1 
ATOM 2666 C CB  . ARG A 1 333 ? 2.041   -22.315 -24.038 1.00 98.23 333 A 1 
ATOM 2667 C CG  . ARG A 1 333 ? 1.629   -21.808 -25.419 1.00 96.56 333 A 1 
ATOM 2668 C CD  . ARG A 1 333 ? 2.776   -21.025 -26.075 1.00 94.65 333 A 1 
ATOM 2669 N NE  . ARG A 1 333 ? 3.961   -21.870 -26.298 1.00 88.91 333 A 1 
ATOM 2670 C CZ  . ARG A 1 333 ? 5.135   -21.472 -26.748 1.00 86.71 333 A 1 
ATOM 2671 N NH1 . ARG A 1 333 ? 5.355   -20.234 -27.086 1.00 78.06 333 A 1 
ATOM 2672 N NH2 . ARG A 1 333 ? 6.110   -22.327 -26.851 1.00 77.89 333 A 1 
ATOM 2673 N N   . TRP A 1 334 ? 0.489   -24.665 -21.565 1.00 98.63 334 A 1 
ATOM 2674 C CA  . TRP A 1 334 ? 0.628   -25.289 -20.242 1.00 98.62 334 A 1 
ATOM 2675 C C   . TRP A 1 334 ? 1.910   -26.108 -20.054 1.00 98.68 334 A 1 
ATOM 2676 O O   . TRP A 1 334 ? 2.566   -25.978 -19.023 1.00 98.41 334 A 1 
ATOM 2677 C CB  . TRP A 1 334 ? -0.606  -26.160 -19.993 1.00 98.35 334 A 1 
ATOM 2678 C CG  . TRP A 1 334 ? -1.909  -25.486 -20.296 1.00 98.08 334 A 1 
ATOM 2679 C CD1 . TRP A 1 334 ? -2.793  -25.856 -21.246 1.00 96.28 334 A 1 
ATOM 2680 C CD2 . TRP A 1 334 ? -2.469  -24.290 -19.673 1.00 97.42 334 A 1 
ATOM 2681 N NE1 . TRP A 1 334 ? -3.865  -24.985 -21.252 1.00 96.07 334 A 1 
ATOM 2682 C CE2 . TRP A 1 334 ? -3.716  -24.003 -20.299 1.00 96.89 334 A 1 
ATOM 2683 C CE3 . TRP A 1 334 ? -2.050  -23.423 -18.636 1.00 96.46 334 A 1 
ATOM 2684 C CZ2 . TRP A 1 334 ? -4.517  -22.920 -19.910 1.00 95.39 334 A 1 
ATOM 2685 C CZ3 . TRP A 1 334 ? -2.845  -22.330 -18.243 1.00 93.98 334 A 1 
ATOM 2686 C CH2 . TRP A 1 334 ? -4.076  -22.082 -18.873 1.00 93.49 334 A 1 
ATOM 2687 N N   . ASN A 1 335 ? 2.314   -26.888 -21.049 1.00 98.55 335 A 1 
ATOM 2688 C CA  . ASN A 1 335 ? 3.531   -27.706 -20.969 1.00 98.53 335 A 1 
ATOM 2689 C C   . ASN A 1 335 ? 4.803   -26.848 -20.882 1.00 98.66 335 A 1 
ATOM 2690 O O   . ASN A 1 335 ? 5.681   -27.113 -20.067 1.00 98.38 335 A 1 
ATOM 2691 C CB  . ASN A 1 335 ? 3.613   -28.634 -22.193 1.00 98.10 335 A 1 
ATOM 2692 C CG  . ASN A 1 335 ? 2.530   -29.698 -22.225 1.00 94.39 335 A 1 
ATOM 2693 O OD1 . ASN A 1 335 ? 2.024   -30.162 -21.226 1.00 83.24 335 A 1 
ATOM 2694 N ND2 . ASN A 1 335 ? 2.129   -30.145 -23.388 1.00 82.59 335 A 1 
ATOM 2695 N N   . ASP A 1 336 ? 4.895   -25.820 -21.722 1.00 98.58 336 A 1 
ATOM 2696 C CA  . ASP A 1 336 ? 6.053   -24.928 -21.745 1.00 98.61 336 A 1 
ATOM 2697 C C   . ASP A 1 336 ? 6.097   -24.049 -20.485 1.00 98.71 336 A 1 
ATOM 2698 O O   . ASP A 1 336 ? 7.169   -23.813 -19.934 1.00 98.54 336 A 1 
ATOM 2699 C CB  . ASP A 1 336 ? 6.003   -24.035 -22.996 1.00 98.38 336 A 1 
ATOM 2700 C CG  . ASP A 1 336 ? 6.040   -24.786 -24.334 1.00 97.72 336 A 1 
ATOM 2701 O OD1 . ASP A 1 336 ? 6.815   -25.746 -24.476 1.00 95.29 336 A 1 
ATOM 2702 O OD2 . ASP A 1 336 ? 5.339   -24.324 -25.270 1.00 94.73 336 A 1 
ATOM 2703 N N   . ALA A 1 337 ? 4.928   -23.608 -20.007 1.00 98.69 337 A 1 
ATOM 2704 C CA  . ALA A 1 337 ? 4.802   -22.846 -18.770 1.00 98.73 337 A 1 
ATOM 2705 C C   . ALA A 1 337 ? 5.234   -23.670 -17.549 1.00 98.77 337 A 1 
ATOM 2706 O O   . ALA A 1 337 ? 6.068   -23.212 -16.772 1.00 98.71 337 A 1 
ATOM 2707 C CB  . ALA A 1 337 ? 3.358   -22.351 -18.642 1.00 98.61 337 A 1 
ATOM 2708 N N   . ALA A 1 338 ? 4.757   -24.914 -17.423 1.00 98.73 338 A 1 
ATOM 2709 C CA  . ALA A 1 338 ? 5.154   -25.810 -16.337 1.00 98.75 338 A 1 
ATOM 2710 C C   . ALA A 1 338 ? 6.668   -26.071 -16.328 1.00 98.76 338 A 1 
ATOM 2711 O O   . ALA A 1 338 ? 7.295   -26.060 -15.271 1.00 98.63 338 A 1 
ATOM 2712 C CB  . ALA A 1 338 ? 4.371   -27.123 -16.467 1.00 98.65 338 A 1 
ATOM 2713 N N   . ALA A 1 339 ? 7.279   -26.254 -17.503 1.00 98.80 339 A 1 
ATOM 2714 C CA  . ALA A 1 339 ? 8.729   -26.403 -17.609 1.00 98.76 339 A 1 
ATOM 2715 C C   . ALA A 1 339 ? 9.478   -25.139 -17.149 1.00 98.75 339 A 1 
ATOM 2716 O O   . ALA A 1 339 ? 10.468  -25.243 -16.427 1.00 98.53 339 A 1 
ATOM 2717 C CB  . ALA A 1 339 ? 9.076   -26.772 -19.057 1.00 98.65 339 A 1 
ATOM 2718 N N   . ALA A 1 340 ? 8.991   -23.953 -17.520 1.00 98.77 340 A 1 
ATOM 2719 C CA  . ALA A 1 340 ? 9.587   -22.688 -17.098 1.00 98.75 340 A 1 
ATOM 2720 C C   . ALA A 1 340 ? 9.469   -22.467 -15.577 1.00 98.71 340 A 1 
ATOM 2721 O O   . ALA A 1 340 ? 10.463  -22.116 -14.942 1.00 98.51 340 A 1 
ATOM 2722 C CB  . ALA A 1 340 ? 8.947   -21.552 -17.900 1.00 98.66 340 A 1 
ATOM 2723 N N   . PHE A 1 341 ? 8.298   -22.730 -14.973 1.00 98.77 341 A 1 
ATOM 2724 C CA  . PHE A 1 341 ? 8.122   -22.633 -13.520 1.00 98.72 341 A 1 
ATOM 2725 C C   . PHE A 1 341 ? 8.961   -23.665 -12.760 1.00 98.67 341 A 1 
ATOM 2726 O O   . PHE A 1 341 ? 9.595   -23.313 -11.768 1.00 98.41 341 A 1 
ATOM 2727 C CB  . PHE A 1 341 ? 6.641   -22.775 -13.149 1.00 98.60 341 A 1 
ATOM 2728 C CG  . PHE A 1 341 ? 5.759   -21.620 -13.589 1.00 98.59 341 A 1 
ATOM 2729 C CD1 . PHE A 1 341 ? 6.070   -20.304 -13.201 1.00 97.89 341 A 1 
ATOM 2730 C CD2 . PHE A 1 341 ? 4.607   -21.865 -14.357 1.00 97.95 341 A 1 
ATOM 2731 C CE1 . PHE A 1 341 ? 5.243   -19.236 -13.591 1.00 97.74 341 A 1 
ATOM 2732 C CE2 . PHE A 1 341 ? 3.779   -20.797 -14.744 1.00 97.59 341 A 1 
ATOM 2733 C CZ  . PHE A 1 341 ? 4.096   -19.482 -14.365 1.00 97.90 341 A 1 
ATOM 2734 N N   . SER A 1 342 ? 9.049   -24.904 -13.247 1.00 98.68 342 A 1 
ATOM 2735 C CA  . SER A 1 342 ? 9.921   -25.923 -12.643 1.00 98.61 342 A 1 
ATOM 2736 C C   . SER A 1 342 ? 11.381  -25.466 -12.650 1.00 98.56 342 A 1 
ATOM 2737 O O   . SER A 1 342 ? 12.069  -25.552 -11.636 1.00 98.23 342 A 1 
ATOM 2738 C CB  . SER A 1 342 ? 9.810   -27.261 -13.381 1.00 98.39 342 A 1 
ATOM 2739 O OG  . SER A 1 342 ? 8.477   -27.722 -13.416 1.00 87.22 342 A 1 
ATOM 2740 N N   . HIS A 1 343 ? 11.837  -24.891 -13.755 1.00 98.55 343 A 1 
ATOM 2741 C CA  . HIS A 1 343 ? 13.192  -24.350 -13.841 1.00 98.42 343 A 1 
ATOM 2742 C C   . HIS A 1 343 ? 13.401  -23.123 -12.936 1.00 98.31 343 A 1 
ATOM 2743 O O   . HIS A 1 343 ? 14.489  -22.944 -12.389 1.00 97.66 343 A 1 
ATOM 2744 C CB  . HIS A 1 343 ? 13.496  -24.035 -15.307 1.00 98.19 343 A 1 
ATOM 2745 C CG  . HIS A 1 343 ? 14.958  -23.796 -15.553 1.00 95.83 343 A 1 
ATOM 2746 N ND1 . HIS A 1 343 ? 15.624  -22.604 -15.455 1.00 78.91 343 A 1 
ATOM 2747 C CD2 . HIS A 1 343 ? 15.889  -24.739 -15.907 1.00 83.19 343 A 1 
ATOM 2748 C CE1 . HIS A 1 343 ? 16.927  -22.822 -15.741 1.00 86.91 343 A 1 
ATOM 2749 N NE2 . HIS A 1 343 ? 17.131  -24.110 -16.027 1.00 89.95 343 A 1 
ATOM 2750 N N   . ALA A 1 344 ? 12.370  -22.297 -12.736 1.00 98.34 344 A 1 
ATOM 2751 C CA  . ALA A 1 344 ? 12.423  -21.210 -11.757 1.00 97.97 344 A 1 
ATOM 2752 C C   . ALA A 1 344 ? 12.621  -21.744 -10.327 1.00 97.65 344 A 1 
ATOM 2753 O O   . ALA A 1 344 ? 13.468  -21.218 -9.604  1.00 96.84 344 A 1 
ATOM 2754 C CB  . ALA A 1 344 ? 11.155  -20.346 -11.881 1.00 97.54 344 A 1 
ATOM 2755 N N   . LEU A 1 345 ? 11.912  -22.820 -9.944  1.00 98.26 345 A 1 
ATOM 2756 C CA  . LEU A 1 345 ? 12.095  -23.501 -8.652  1.00 98.20 345 A 1 
ATOM 2757 C C   . LEU A 1 345 ? 13.523  -24.046 -8.504  1.00 98.04 345 A 1 
ATOM 2758 O O   . LEU A 1 345 ? 14.181  -23.777 -7.500  1.00 97.62 345 A 1 
ATOM 2759 C CB  . LEU A 1 345 ? 11.064  -24.639 -8.489  1.00 98.16 345 A 1 
ATOM 2760 C CG  . LEU A 1 345 ? 9.588   -24.208 -8.409  1.00 97.47 345 A 1 
ATOM 2761 C CD1 . LEU A 1 345 ? 8.683   -25.443 -8.395  1.00 95.26 345 A 1 
ATOM 2762 C CD2 . LEU A 1 345 ? 9.290   -23.401 -7.151  1.00 95.55 345 A 1 
ATOM 2763 N N   . ASP A 1 346 ? 14.051  -24.714 -9.523  1.00 98.02 346 A 1 
ATOM 2764 C CA  . ASP A 1 346 ? 15.416  -25.269 -9.520  1.00 97.79 346 A 1 
ATOM 2765 C C   . ASP A 1 346 ? 16.501  -24.192 -9.323  1.00 97.08 346 A 1 
ATOM 2766 O O   . ASP A 1 346 ? 17.561  -24.461 -8.748  1.00 95.55 346 A 1 
ATOM 2767 C CB  . ASP A 1 346 ? 15.691  -25.989 -10.854 1.00 97.83 346 A 1 
ATOM 2768 C CG  . ASP A 1 346 ? 14.943  -27.312 -11.058 1.00 96.77 346 A 1 
ATOM 2769 O OD1 . ASP A 1 346 ? 14.543  -27.945 -10.057 1.00 93.98 346 A 1 
ATOM 2770 O OD2 . ASP A 1 346 ? 14.878  -27.739 -12.238 1.00 94.49 346 A 1 
ATOM 2771 N N   . LEU A 1 347 ? 16.245  -22.970 -9.784  1.00 97.02 347 A 1 
ATOM 2772 C CA  . LEU A 1 347 ? 17.155  -21.827 -9.654  1.00 95.82 347 A 1 
ATOM 2773 C C   . LEU A 1 347 ? 17.002  -21.056 -8.330  1.00 94.18 347 A 1 
ATOM 2774 O O   . LEU A 1 347 ? 17.673  -20.041 -8.137  1.00 91.39 347 A 1 
ATOM 2775 C CB  . LEU A 1 347 ? 16.989  -20.908 -10.874 1.00 95.92 347 A 1 
ATOM 2776 C CG  . LEU A 1 347 ? 17.497  -21.499 -12.203 1.00 95.65 347 A 1 
ATOM 2777 C CD1 . LEU A 1 347 ? 17.155  -20.510 -13.322 1.00 93.73 347 A 1 
ATOM 2778 C CD2 . LEU A 1 347 ? 19.012  -21.720 -12.208 1.00 93.80 347 A 1 
ATOM 2779 N N   . GLY A 1 348 ? 16.146  -21.526 -7.414  1.00 94.40 348 A 1 
ATOM 2780 C CA  . GLY A 1 348 ? 15.923  -20.905 -6.107  1.00 92.96 348 A 1 
ATOM 2781 C C   . GLY A 1 348 ? 14.734  -19.940 -6.053  1.00 92.74 348 A 1 
ATOM 2782 O O   . GLY A 1 348 ? 14.621  -19.185 -5.090  1.00 89.93 348 A 1 
ATOM 2783 N N   . GLY A 1 349 ? 13.845  -19.955 -7.046  1.00 93.69 349 A 1 
ATOM 2784 C CA  . GLY A 1 349 ? 12.547  -19.272 -7.034  1.00 93.60 349 A 1 
ATOM 2785 C C   . GLY A 1 349 ? 11.464  -20.074 -6.312  1.00 94.65 349 A 1 
ATOM 2786 O O   . GLY A 1 349 ? 10.317  -20.084 -6.761  1.00 93.89 349 A 1 
ATOM 2787 N N   . ASP A 1 350 ? 11.835  -20.792 -5.248  1.00 94.36 350 A 1 
ATOM 2788 C CA  . ASP A 1 350 ? 10.921  -21.590 -4.434  1.00 94.12 350 A 1 
ATOM 2789 C C   . ASP A 1 350 ? 10.107  -20.672 -3.512  1.00 93.43 350 A 1 
ATOM 2790 O O   . ASP A 1 350 ? 10.632  -20.151 -2.530  1.00 90.36 350 A 1 
ATOM 2791 C CB  . ASP A 1 350 ? 11.714  -22.656 -3.662  1.00 92.99 350 A 1 
ATOM 2792 C CG  . ASP A 1 350 ? 10.802  -23.730 -3.064  1.00 89.97 350 A 1 
ATOM 2793 O OD1 . ASP A 1 350 ? 9.566   -23.565 -3.116  1.00 84.51 350 A 1 
ATOM 2794 O OD2 . ASP A 1 350 ? 11.307  -24.815 -2.691  1.00 84.23 350 A 1 
ATOM 2795 N N   . ASN A 1 351 ? 8.864   -20.402 -3.897  1.00 94.78 351 A 1 
ATOM 2796 C CA  . ASN A 1 351 ? 7.889   -19.606 -3.155  1.00 94.36 351 A 1 
ATOM 2797 C C   . ASN A 1 351 ? 6.460   -20.037 -3.530  1.00 95.65 351 A 1 
ATOM 2798 O O   . ASN A 1 351 ? 6.247   -20.711 -4.552  1.00 95.35 351 A 1 
ATOM 2799 C CB  . ASN A 1 351 ? 8.133   -18.103 -3.410  1.00 92.44 351 A 1 
ATOM 2800 C CG  . ASN A 1 351 ? 8.075   -17.713 -4.880  1.00 91.16 351 A 1 
ATOM 2801 O OD1 . ASN A 1 351 ? 7.071   -17.845 -5.566  1.00 85.38 351 A 1 
ATOM 2802 N ND2 . ASN A 1 351 ? 9.161   -17.225 -5.430  1.00 84.84 351 A 1 
ATOM 2803 N N   . SER A 1 352 ? 5.492   -19.611 -2.713  1.00 94.87 352 A 1 
ATOM 2804 C CA  . SER A 1 352 ? 4.064   -19.909 -2.869  1.00 95.12 352 A 1 
ATOM 2805 C C   . SER A 1 352 ? 3.525   -19.558 -4.262  1.00 95.98 352 A 1 
ATOM 2806 O O   . SER A 1 352 ? 2.871   -20.399 -4.895  1.00 95.48 352 A 1 
ATOM 2807 C CB  . SER A 1 352 ? 3.280   -19.143 -1.790  1.00 93.38 352 A 1 
ATOM 2808 O OG  . SER A 1 352 ? 3.555   -17.759 -1.885  1.00 81.63 352 A 1 
ATOM 2809 N N   . ASP A 1 353 ? 3.872   -18.392 -4.803  1.00 94.94 353 A 1 
ATOM 2810 C CA  . ASP A 1 353 ? 3.423   -17.936 -6.124  1.00 94.62 353 A 1 
ATOM 2811 C C   . ASP A 1 353 ? 3.914   -18.862 -7.242  1.00 96.17 353 A 1 
ATOM 2812 O O   . ASP A 1 353 ? 3.134   -19.304 -8.085  1.00 96.25 353 A 1 
ATOM 2813 C CB  . ASP A 1 353 ? 3.928   -16.507 -6.407  1.00 91.80 353 A 1 
ATOM 2814 C CG  . ASP A 1 353 ? 3.200   -15.398 -5.642  1.00 83.55 353 A 1 
ATOM 2815 O OD1 . ASP A 1 353 ? 2.025   -15.616 -5.277  1.00 79.05 353 A 1 
ATOM 2816 O OD2 . ASP A 1 353 ? 3.806   -14.307 -5.539  1.00 76.94 353 A 1 
ATOM 2817 N N   . THR A 1 354 ? 5.203   -19.205 -7.249  1.00 96.65 354 A 1 
ATOM 2818 C CA  . THR A 1 354 ? 5.783   -20.064 -8.296  1.00 97.59 354 A 1 
ATOM 2819 C C   . THR A 1 354 ? 5.163   -21.460 -8.271  1.00 98.11 354 A 1 
ATOM 2820 O O   . THR A 1 354 ? 4.844   -22.020 -9.327  1.00 98.08 354 A 1 
ATOM 2821 C CB  . THR A 1 354 ? 7.312   -20.165 -8.164  1.00 97.37 354 A 1 
ATOM 2822 O OG1 . THR A 1 354 ? 7.898   -18.882 -8.108  1.00 95.35 354 A 1 
ATOM 2823 C CG2 . THR A 1 354 ? 7.945   -20.861 -9.376  1.00 95.21 354 A 1 
ATOM 2824 N N   . ARG A 1 355 ? 4.946   -22.007 -7.073  1.00 98.03 355 A 1 
ATOM 2825 C CA  . ARG A 1 355 ? 4.301   -23.311 -6.894  1.00 98.17 355 A 1 
ATOM 2826 C C   . ARG A 1 355 ? 2.827   -23.284 -7.296  1.00 98.29 355 A 1 
ATOM 2827 O O   . ARG A 1 355 ? 2.361   -24.213 -7.959  1.00 98.15 355 A 1 
ATOM 2828 C CB  . ARG A 1 355 ? 4.447   -23.761 -5.437  1.00 97.91 355 A 1 
ATOM 2829 C CG  . ARG A 1 355 ? 5.902   -24.127 -5.106  1.00 96.19 355 A 1 
ATOM 2830 C CD  . ARG A 1 355 ? 5.988   -24.627 -3.663  1.00 95.28 355 A 1 
ATOM 2831 N NE  . ARG A 1 355 ? 7.347   -25.077 -3.332  1.00 93.68 355 A 1 
ATOM 2832 C CZ  . ARG A 1 355 ? 7.929   -26.200 -3.708  1.00 94.36 355 A 1 
ATOM 2833 N NH1 . ARG A 1 355 ? 7.311   -27.113 -4.395  1.00 86.00 355 A 1 
ATOM 2834 N NH2 . ARG A 1 355 ? 9.163   -26.402 -3.390  1.00 89.97 355 A 1 
ATOM 2835 N N   . ASN A 1 356 ? 2.102   -22.231 -6.943  1.00 97.66 356 A 1 
ATOM 2836 C CA  . ASN A 1 356 ? 0.708   -22.044 -7.338  1.00 97.30 356 A 1 
ATOM 2837 C C   . ASN A 1 356 ? 0.559   -21.973 -8.869  1.00 97.71 356 A 1 
ATOM 2838 O O   . ASN A 1 356 ? -0.256  -22.693 -9.456  1.00 97.59 356 A 1 
ATOM 2839 C CB  . ASN A 1 356 ? 0.175   -20.782 -6.637  1.00 96.08 356 A 1 
ATOM 2840 C CG  . ASN A 1 356 ? -1.290  -20.575 -6.945  1.00 94.16 356 A 1 
ATOM 2841 O OD1 . ASN A 1 356 ? -2.132  -21.388 -6.598  1.00 88.11 356 A 1 
ATOM 2842 N ND2 . ASN A 1 356 ? -1.627  -19.522 -7.645  1.00 86.67 356 A 1 
ATOM 2843 N N   . GLU A 1 357 ? 1.395   -21.182 -9.538  1.00 97.54 357 A 1 
ATOM 2844 C CA  . GLU A 1 357 ? 1.409   -21.048 -10.999 1.00 97.59 357 A 1 
ATOM 2845 C C   . GLU A 1 357 ? 1.777   -22.365 -11.706 1.00 98.17 357 A 1 
ATOM 2846 O O   . GLU A 1 357 ? 1.160   -22.748 -12.708 1.00 97.97 357 A 1 
ATOM 2847 C CB  . GLU A 1 357 ? 2.406   -19.934 -11.367 1.00 96.69 357 A 1 
ATOM 2848 C CG  . GLU A 1 357 ? 1.897   -18.518 -11.026 1.00 93.90 357 A 1 
ATOM 2849 C CD  . GLU A 1 357 ? 0.703   -18.098 -11.894 1.00 92.78 357 A 1 
ATOM 2850 O OE1 . GLU A 1 357 ? -0.105  -17.250 -11.491 1.00 85.66 357 A 1 
ATOM 2851 O OE2 . GLU A 1 357 ? 0.596   -18.611 -13.033 1.00 85.90 357 A 1 
ATOM 2852 N N   . LEU A 1 358 ? 2.741   -23.107 -11.162 1.00 98.24 358 A 1 
ATOM 2853 C CA  . LEU A 1 358 ? 3.072   -24.454 -11.637 1.00 98.53 358 A 1 
ATOM 2854 C C   . LEU A 1 358 ? 1.885   -25.409 -11.472 1.00 98.61 358 A 1 
ATOM 2855 O O   . LEU A 1 358 ? 1.544   -26.138 -12.409 1.00 98.54 358 A 1 
ATOM 2856 C CB  . LEU A 1 358 ? 4.328   -24.961 -10.899 1.00 98.59 358 A 1 
ATOM 2857 C CG  . LEU A 1 358 ? 4.732   -26.409 -11.242 1.00 98.38 358 A 1 
ATOM 2858 C CD1 . LEU A 1 358 ? 4.950   -26.627 -12.740 1.00 97.15 358 A 1 
ATOM 2859 C CD2 . LEU A 1 358 ? 6.029   -26.766 -10.519 1.00 97.22 358 A 1 
ATOM 2860 N N   . ALA A 1 359 ? 1.223   -25.389 -10.314 1.00 98.62 359 A 1 
ATOM 2861 C CA  . ALA A 1 359 ? 0.070   -26.242 -10.038 1.00 98.61 359 A 1 
ATOM 2862 C C   . ALA A 1 359 ? -1.088  -25.987 -11.010 1.00 98.58 359 A 1 
ATOM 2863 O O   . ALA A 1 359 ? -1.680  -26.948 -11.509 1.00 98.37 359 A 1 
ATOM 2864 C CB  . ALA A 1 359 ? -0.366  -26.033 -8.590  1.00 98.44 359 A 1 
ATOM 2865 N N   . ILE A 1 360 ? -1.376  -24.725 -11.355 1.00 98.36 360 A 1 
ATOM 2866 C CA  . ILE A 1 360 ? -2.380  -24.372 -12.373 1.00 98.05 360 A 1 
ATOM 2867 C C   . ILE A 1 360 ? -2.024  -25.029 -13.713 1.00 98.30 360 A 1 
ATOM 2868 O O   . ILE A 1 360 ? -2.862  -25.688 -14.330 1.00 98.10 360 A 1 
ATOM 2869 C CB  . ILE A 1 360 ? -2.517  -22.834 -12.499 1.00 97.11 360 A 1 
ATOM 2870 C CG1 . ILE A 1 360 ? -3.128  -22.234 -11.211 1.00 95.73 360 A 1 
ATOM 2871 C CG2 . ILE A 1 360 ? -3.396  -22.453 -13.712 1.00 95.28 360 A 1 
ATOM 2872 C CD1 . ILE A 1 360 ? -2.954  -20.711 -11.093 1.00 91.61 360 A 1 
ATOM 2873 N N   . CYS A 1 361 ? -0.769  -24.938 -14.146 1.00 98.53 361 A 1 
ATOM 2874 C CA  . CYS A 1 361 ? -0.330  -25.573 -15.391 1.00 98.62 361 A 1 
ATOM 2875 C C   . CYS A 1 361 ? -0.475  -27.105 -15.349 1.00 98.67 361 A 1 
ATOM 2876 O O   . CYS A 1 361 ? -0.910  -27.709 -16.332 1.00 98.48 361 A 1 
ATOM 2877 C CB  . CYS A 1 361 ? 1.125   -25.185 -15.678 1.00 98.57 361 A 1 
ATOM 2878 S SG  . CYS A 1 361 ? 1.265   -23.399 -15.953 1.00 98.20 361 A 1 
ATOM 2879 N N   . LEU A 1 362 ? -0.144  -27.728 -14.224 1.00 98.59 362 A 1 
ATOM 2880 C CA  . LEU A 1 362 ? -0.283  -29.176 -14.024 1.00 98.54 362 A 1 
ATOM 2881 C C   . LEU A 1 362 ? -1.759  -29.619 -14.015 1.00 98.47 362 A 1 
ATOM 2882 O O   . LEU A 1 362 ? -2.084  -30.663 -14.584 1.00 98.23 362 A 1 
ATOM 2883 C CB  . LEU A 1 362 ? 0.414   -29.571 -12.713 1.00 98.60 362 A 1 
ATOM 2884 C CG  . LEU A 1 362 ? 1.950   -29.453 -12.744 1.00 98.45 362 A 1 
ATOM 2885 C CD1 . LEU A 1 362 ? 2.491   -29.565 -11.320 1.00 97.47 362 A 1 
ATOM 2886 C CD2 . LEU A 1 362 ? 2.595   -30.545 -13.598 1.00 97.38 362 A 1 
ATOM 2887 N N   . MET A 1 363 ? -2.660  -28.817 -13.435 1.00 98.46 363 A 1 
ATOM 2888 C CA  . MET A 1 363 ? -4.107  -29.071 -13.492 1.00 98.18 363 A 1 
ATOM 2889 C C   . MET A 1 363 ? -4.641  -29.057 -14.928 1.00 98.10 363 A 1 
ATOM 2890 O O   . MET A 1 363 ? -5.459  -29.909 -15.281 1.00 97.33 363 A 1 
ATOM 2891 C CB  . MET A 1 363 ? -4.882  -28.038 -12.661 1.00 97.48 363 A 1 
ATOM 2892 C CG  . MET A 1 363 ? -4.742  -28.265 -11.153 1.00 94.62 363 A 1 
ATOM 2893 S SD  . MET A 1 363 ? -5.903  -27.300 -10.159 1.00 92.73 363 A 1 
ATOM 2894 C CE  . MET A 1 363 ? -5.187  -25.644 -10.267 1.00 81.04 363 A 1 
ATOM 2895 N N   . GLU A 1 364 ? -4.176  -28.131 -15.755 1.00 98.17 364 A 1 
ATOM 2896 C CA  . GLU A 1 364 ? -4.561  -28.063 -17.172 1.00 97.98 364 A 1 
ATOM 2897 C C   . GLU A 1 364 ? -3.986  -29.218 -18.008 1.00 98.01 364 A 1 
ATOM 2898 O O   . GLU A 1 364 ? -4.580  -29.630 -19.004 1.00 96.99 364 A 1 
ATOM 2899 C CB  . GLU A 1 364 ? -4.124  -26.719 -17.766 1.00 97.58 364 A 1 
ATOM 2900 C CG  . GLU A 1 364 ? -4.870  -25.509 -17.184 1.00 95.51 364 A 1 
ATOM 2901 C CD  . GLU A 1 364 ? -6.390  -25.606 -17.349 1.00 94.94 364 A 1 
ATOM 2902 O OE1 . GLU A 1 364 ? -7.105  -25.166 -16.421 1.00 88.40 364 A 1 
ATOM 2903 O OE2 . GLU A 1 364 ? -6.866  -26.181 -18.352 1.00 88.93 364 A 1 
ATOM 2904 N N   . GLN A 1 365 ? -2.869  -29.790 -17.577 1.00 98.20 365 A 1 
ATOM 2905 C CA  . GLN A 1 365 ? -2.298  -31.009 -18.167 1.00 98.04 365 A 1 
ATOM 2906 C C   . GLN A 1 365 ? -2.984  -32.301 -17.683 1.00 97.96 365 A 1 
ATOM 2907 O O   . GLN A 1 365 ? -2.721  -33.376 -18.225 1.00 96.95 365 A 1 
ATOM 2908 C CB  . GLN A 1 365 ? -0.795  -31.056 -17.865 1.00 97.77 365 A 1 
ATOM 2909 C CG  . GLN A 1 365 ? -0.015  -29.943 -18.580 1.00 96.51 365 A 1 
ATOM 2910 C CD  . GLN A 1 365 ? 1.436   -29.870 -18.122 1.00 95.56 365 A 1 
ATOM 2911 O OE1 . GLN A 1 365 ? 2.058   -30.841 -17.722 1.00 88.08 365 A 1 
ATOM 2912 N NE2 . GLN A 1 365 ? 2.049   -28.711 -18.180 1.00 86.86 365 A 1 
ATOM 2913 N N   . GLY A 1 366 ? -3.849  -32.222 -16.664 1.00 97.79 366 A 1 
ATOM 2914 C CA  . GLY A 1 366 ? -4.494  -33.375 -16.030 1.00 97.65 366 A 1 
ATOM 2915 C C   . GLY A 1 366 ? -3.623  -34.111 -15.006 1.00 97.93 366 A 1 
ATOM 2916 O O   . GLY A 1 366 ? -4.045  -35.148 -14.491 1.00 97.03 366 A 1 
ATOM 2917 N N   . ASP A 1 367 ? -2.437  -33.600 -14.663 1.00 97.79 367 A 1 
ATOM 2918 C CA  . ASP A 1 367 ? -1.605  -34.159 -13.588 1.00 98.11 367 A 1 
ATOM 2919 C C   . ASP A 1 367 ? -2.034  -33.614 -12.216 1.00 98.28 367 A 1 
ATOM 2920 O O   . ASP A 1 367 ? -1.339  -32.854 -11.536 1.00 97.88 367 A 1 
ATOM 2921 C CB  . ASP A 1 367 ? -0.104  -33.997 -13.861 1.00 97.99 367 A 1 
ATOM 2922 C CG  . ASP A 1 367 ? 0.753   -34.867 -12.917 1.00 97.38 367 A 1 
ATOM 2923 O OD1 . ASP A 1 367 ? 0.224   -35.400 -11.904 1.00 94.74 367 A 1 
ATOM 2924 O OD2 . ASP A 1 367 ? 1.956   -35.043 -13.212 1.00 94.63 367 A 1 
ATOM 2925 N N   . TYR A 1 368 ? -3.225  -34.034 -11.789 1.00 98.19 368 A 1 
ATOM 2926 C CA  . TYR A 1 368 ? -3.814  -33.601 -10.521 1.00 98.24 368 A 1 
ATOM 2927 C C   . TYR A 1 368 ? -3.004  -34.021 -9.289  1.00 98.24 368 A 1 
ATOM 2928 O O   . TYR A 1 368 ? -3.086  -33.379 -8.242  1.00 97.68 368 A 1 
ATOM 2929 C CB  . TYR A 1 368 ? -5.243  -34.145 -10.427 1.00 97.93 368 A 1 
ATOM 2930 C CG  . TYR A 1 368 ? -6.153  -33.785 -11.590 1.00 97.81 368 A 1 
ATOM 2931 C CD1 . TYR A 1 368 ? -6.153  -32.481 -12.121 1.00 95.52 368 A 1 
ATOM 2932 C CD2 . TYR A 1 368 ? -7.006  -34.758 -12.146 1.00 95.72 368 A 1 
ATOM 2933 C CE1 . TYR A 1 368 ? -6.989  -32.150 -13.202 1.00 95.09 368 A 1 
ATOM 2934 C CE2 . TYR A 1 368 ? -7.849  -34.432 -13.223 1.00 95.14 368 A 1 
ATOM 2935 C CZ  . TYR A 1 368 ? -7.839  -33.127 -13.754 1.00 95.86 368 A 1 
ATOM 2936 O OH  . TYR A 1 368 ? -8.646  -32.806 -14.800 1.00 94.16 368 A 1 
ATOM 2937 N N   . GLN A 1 369 ? -2.215  -35.094 -9.388  1.00 98.33 369 A 1 
ATOM 2938 C CA  . GLN A 1 369 ? -1.397  -35.551 -8.270  1.00 98.20 369 A 1 
ATOM 2939 C C   . GLN A 1 369 ? -0.165  -34.660 -8.070  1.00 98.32 369 A 1 
ATOM 2940 O O   . GLN A 1 369 ? 0.220   -34.399 -6.930  1.00 97.93 369 A 1 
ATOM 2941 C CB  . GLN A 1 369 ? -0.991  -37.013 -8.491  1.00 97.61 369 A 1 
ATOM 2942 C CG  . GLN A 1 369 ? -0.334  -37.599 -7.230  1.00 87.74 369 A 1 
ATOM 2943 C CD  . GLN A 1 369 ? 0.179   -39.024 -7.402  1.00 79.70 369 A 1 
ATOM 2944 O OE1 . GLN A 1 369 ? 0.332   -39.560 -8.475  1.00 71.40 369 A 1 
ATOM 2945 N NE2 . GLN A 1 369 ? 0.510   -39.696 -6.321  1.00 66.84 369 A 1 
ATOM 2946 N N   . ALA A 1 370 ? 0.472   -34.226 -9.143  1.00 98.38 370 A 1 
ATOM 2947 C CA  . ALA A 1 370 ? 1.566   -33.267 -9.073  1.00 98.48 370 A 1 
ATOM 2948 C C   . ALA A 1 370 ? 1.048   -31.885 -8.658  1.00 98.53 370 A 1 
ATOM 2949 O O   . ALA A 1 370 ? 1.577   -31.322 -7.704  1.00 98.28 370 A 1 
ATOM 2950 C CB  . ALA A 1 370 ? 2.315   -33.253 -10.401 1.00 98.36 370 A 1 
ATOM 2951 N N   . ALA A 1 371 ? -0.060  -31.417 -9.245  1.00 98.54 371 A 1 
ATOM 2952 C CA  . ALA A 1 371 ? -0.681  -30.142 -8.882  1.00 98.54 371 A 1 
ATOM 2953 C C   . ALA A 1 371 ? -0.996  -30.052 -7.381  1.00 98.50 371 A 1 
ATOM 2954 O O   . ALA A 1 371 ? -0.638  -29.076 -6.729  1.00 98.27 371 A 1 
ATOM 2955 C CB  . ALA A 1 371 ? -1.953  -29.969 -9.716  1.00 98.43 371 A 1 
ATOM 2956 N N   . ARG A 1 372 ? -1.590  -31.114 -6.802  1.00 98.53 372 A 1 
ATOM 2957 C CA  . ARG A 1 372 ? -1.862  -31.168 -5.357  1.00 98.49 372 A 1 
ATOM 2958 C C   . ARG A 1 372 ? -0.590  -31.023 -4.530  1.00 98.48 372 A 1 
ATOM 2959 O O   . ARG A 1 372 ? -0.602  -30.289 -3.552  1.00 98.29 372 A 1 
ATOM 2960 C CB  . ARG A 1 372 ? -2.608  -32.457 -5.003  1.00 98.16 372 A 1 
ATOM 2961 C CG  . ARG A 1 372 ? -2.851  -32.558 -3.471  1.00 97.20 372 A 1 
ATOM 2962 C CD  . ARG A 1 372 ? -3.753  -33.720 -3.090  1.00 95.69 372 A 1 
ATOM 2963 N NE  . ARG A 1 372 ? -5.152  -33.444 -3.433  1.00 92.66 372 A 1 
ATOM 2964 C CZ  . ARG A 1 372 ? -6.158  -33.229 -2.605  1.00 91.75 372 A 1 
ATOM 2965 N NH1 . ARG A 1 372 ? -6.061  -33.255 -1.313  1.00 82.60 372 A 1 
ATOM 2966 N NH2 . ARG A 1 372 ? -7.323  -32.979 -3.083  1.00 86.21 372 A 1 
ATOM 2967 N N   . ARG A 1 373 ? 0.492   -31.707 -4.899  1.00 98.45 373 A 1 
ATOM 2968 C CA  . ARG A 1 373 ? 1.763   -31.639 -4.160  1.00 98.39 373 A 1 
ATOM 2969 C C   . ARG A 1 373 ? 2.335   -30.222 -4.134  1.00 98.44 373 A 1 
ATOM 2970 O O   . ARG A 1 373 ? 2.816   -29.804 -3.085  1.00 98.08 373 A 1 
ATOM 2971 C CB  . ARG A 1 373 ? 2.785   -32.622 -4.753  1.00 98.01 373 A 1 
ATOM 2972 C CG  . ARG A 1 373 ? 2.519   -34.051 -4.268  1.00 86.93 373 A 1 
ATOM 2973 C CD  . ARG A 1 373 ? 3.528   -35.041 -4.864  1.00 87.11 373 A 1 
ATOM 2974 N NE  . ARG A 1 373 ? 3.133   -35.497 -6.218  1.00 74.12 373 A 1 
ATOM 2975 C CZ  . ARG A 1 373 ? 3.909   -36.089 -7.106  1.00 66.55 373 A 1 
ATOM 2976 N NH1 . ARG A 1 373 ? 5.182   -36.266 -6.904  1.00 58.38 373 A 1 
ATOM 2977 N NH2 . ARG A 1 373 ? 3.411   -36.521 -8.227  1.00 55.77 373 A 1 
ATOM 2978 N N   . GLU A 1 374 ? 2.252   -29.512 -5.253  1.00 98.33 374 A 1 
ATOM 2979 C CA  . GLU A 1 374 ? 2.715   -28.124 -5.313  1.00 98.19 374 A 1 
ATOM 2980 C C   . GLU A 1 374 ? 1.837   -27.203 -4.457  1.00 98.10 374 A 1 
ATOM 2981 O O   . GLU A 1 374 ? 2.362   -26.489 -3.607  1.00 97.63 374 A 1 
ATOM 2982 C CB  . GLU A 1 374 ? 2.788   -27.623 -6.765  1.00 98.16 374 A 1 
ATOM 2983 C CG  . GLU A 1 374 ? 3.767   -28.407 -7.660  1.00 97.16 374 A 1 
ATOM 2984 C CD  . GLU A 1 374 ? 5.167   -28.594 -7.061  1.00 97.13 374 A 1 
ATOM 2985 O OE1 . GLU A 1 374 ? 5.735   -29.691 -7.261  1.00 91.89 374 A 1 
ATOM 2986 O OE2 . GLU A 1 374 ? 5.656   -27.692 -6.355  1.00 93.28 374 A 1 
ATOM 2987 N N   . LEU A 1 375 ? 0.496   -27.295 -4.574  1.00 98.39 375 A 1 
ATOM 2988 C CA  . LEU A 1 375 ? -0.436  -26.490 -3.773  1.00 98.25 375 A 1 
ATOM 2989 C C   . LEU A 1 375 ? -0.304  -26.766 -2.269  1.00 98.13 375 A 1 
ATOM 2990 O O   . LEU A 1 375 ? -0.239  -25.838 -1.475  1.00 97.81 375 A 1 
ATOM 2991 C CB  . LEU A 1 375 ? -1.885  -26.746 -4.223  1.00 98.15 375 A 1 
ATOM 2992 C CG  . LEU A 1 375 ? -2.227  -26.216 -5.627  1.00 97.71 375 A 1 
ATOM 2993 C CD1 . LEU A 1 375 ? -3.619  -26.701 -6.033  1.00 96.19 375 A 1 
ATOM 2994 C CD2 . LEU A 1 375 ? -2.211  -24.693 -5.698  1.00 96.03 375 A 1 
ATOM 2995 N N   . GLU A 1 376 ? -0.217  -28.028 -1.851  1.00 98.08 376 A 1 
ATOM 2996 C CA  . GLU A 1 376 ? -0.029  -28.376 -0.435  1.00 97.96 376 A 1 
ATOM 2997 C C   . GLU A 1 376 ? 1.326   -27.910 0.109   1.00 97.78 376 A 1 
ATOM 2998 O O   . GLU A 1 376 ? 1.446   -27.652 1.306   1.00 97.15 376 A 1 
ATOM 2999 C CB  . GLU A 1 376 ? -0.110  -29.895 -0.249  1.00 97.81 376 A 1 
ATOM 3000 C CG  . GLU A 1 376 ? -1.527  -30.486 -0.350  1.00 96.27 376 A 1 
ATOM 3001 C CD  . GLU A 1 376 ? -1.525  -32.022 -0.266  1.00 95.48 376 A 1 
ATOM 3002 O OE1 . GLU A 1 376 ? -2.627  -32.614 -0.360  1.00 89.68 376 A 1 
ATOM 3003 O OE2 . GLU A 1 376 ? -0.434  -32.630 -0.120  1.00 91.09 376 A 1 
ATOM 3004 N N   . THR A 1 377 ? 2.362   -27.861 -0.733  1.00 98.15 377 A 1 
ATOM 3005 C CA  . THR A 1 377 ? 3.670   -27.330 -0.331  1.00 98.03 377 A 1 
ATOM 3006 C C   . THR A 1 377 ? 3.598   -25.818 -0.165  1.00 97.90 377 A 1 
ATOM 3007 O O   . THR A 1 377 ? 3.990   -25.322 0.885   1.00 97.02 377 A 1 
ATOM 3008 C CB  . THR A 1 377 ? 4.781   -27.733 -1.309  1.00 97.79 377 A 1 
ATOM 3009 O OG1 . THR A 1 377 ? 4.813   -29.138 -1.416  1.00 94.86 377 A 1 
ATOM 3010 C CG2 . THR A 1 377 ? 6.158   -27.290 -0.819  1.00 94.25 377 A 1 
ATOM 3011 N N   . ALA A 1 378 ? 2.999   -25.112 -1.120  1.00 97.71 378 A 1 
ATOM 3012 C CA  . ALA A 1 378 ? 2.754   -23.675 -1.038  1.00 97.25 378 A 1 
ATOM 3013 C C   . ALA A 1 378 ? 1.902   -23.300 0.188   1.00 97.04 378 A 1 
ATOM 3014 O O   . ALA A 1 378 ? 2.232   -22.373 0.921   1.00 96.23 378 A 1 
ATOM 3015 C CB  . ALA A 1 378 ? 2.077   -23.252 -2.347  1.00 96.90 378 A 1 
ATOM 3016 N N   . LEU A 1 379 ? 0.840   -24.078 0.481   1.00 97.13 379 A 1 
ATOM 3017 C CA  . LEU A 1 379 ? -0.039  -23.828 1.627   1.00 96.72 379 A 1 
ATOM 3018 C C   . LEU A 1 379 ? 0.657   -24.037 2.983   1.00 96.85 379 A 1 
ATOM 3019 O O   . LEU A 1 379 ? 0.256   -23.443 3.977   1.00 96.03 379 A 1 
ATOM 3020 C CB  . LEU A 1 379 ? -1.284  -24.724 1.496   1.00 95.89 379 A 1 
ATOM 3021 C CG  . LEU A 1 379 ? -2.417  -24.366 2.471   1.00 92.58 379 A 1 
ATOM 3022 C CD1 . LEU A 1 379 ? -3.022  -22.999 2.163   1.00 87.51 379 A 1 
ATOM 3023 C CD2 . LEU A 1 379 ? -3.531  -25.408 2.385   1.00 88.05 379 A 1 
ATOM 3024 N N   . ARG A 1 380 ? 1.700   -24.877 3.066   1.00 97.06 380 A 1 
ATOM 3025 C CA  . ARG A 1 380 ? 2.494   -25.002 4.307   1.00 96.87 380 A 1 
ATOM 3026 C C   . ARG A 1 380 ? 3.320   -23.753 4.599   1.00 96.75 380 A 1 
ATOM 3027 O O   . ARG A 1 380 ? 3.594   -23.494 5.764   1.00 95.84 380 A 1 
ATOM 3028 C CB  . ARG A 1 380 ? 3.430   -26.206 4.239   1.00 96.50 380 A 1 
ATOM 3029 C CG  . ARG A 1 380 ? 2.695   -27.538 4.399   1.00 90.14 380 A 1 
ATOM 3030 C CD  . ARG A 1 380 ? 3.685   -28.671 4.133   1.00 87.10 380 A 1 
ATOM 3031 N NE  . ARG A 1 380 ? 2.984   -29.942 3.881   1.00 77.04 380 A 1 
ATOM 3032 C CZ  . ARG A 1 380 ? 3.344   -30.859 3.004   1.00 70.14 380 A 1 
ATOM 3033 N NH1 . ARG A 1 380 ? 4.484   -30.802 2.375   1.00 61.53 380 A 1 
ATOM 3034 N NH2 . ARG A 1 380 ? 2.543   -31.844 2.724   1.00 61.27 380 A 1 
ATOM 3035 N N   . GLU A 1 381 ? 3.738   -23.040 3.563   1.00 95.98 381 A 1 
ATOM 3036 C CA  . GLU A 1 381 ? 4.465   -21.775 3.686   1.00 94.58 381 A 1 
ATOM 3037 C C   . GLU A 1 381 ? 3.506   -20.627 4.022   1.00 94.88 381 A 1 
ATOM 3038 O O   . GLU A 1 381 ? 3.791   -19.828 4.911   1.00 93.18 381 A 1 
ATOM 3039 C CB  . GLU A 1 381 ? 5.244   -21.492 2.392   1.00 92.95 381 A 1 
ATOM 3040 C CG  . GLU A 1 381 ? 6.353   -22.532 2.158   1.00 83.78 381 A 1 
ATOM 3041 C CD  . GLU A 1 381 ? 7.103   -22.357 0.821   1.00 77.91 381 A 1 
ATOM 3042 O OE1 . GLU A 1 381 ? 7.932   -23.256 0.534   1.00 69.11 381 A 1 
ATOM 3043 O OE2 . GLU A 1 381 ? 6.840   -21.376 0.094   1.00 68.83 381 A 1 
ATOM 3044 N N   . GLU A 1 382 ? 2.329   -20.605 3.382   1.00 95.64 382 A 1 
ATOM 3045 C CA  . GLU A 1 382 ? 1.291   -19.585 3.567   1.00 95.14 382 A 1 
ATOM 3046 C C   . GLU A 1 382 ? -0.077  -20.230 3.865   1.00 95.53 382 A 1 
ATOM 3047 O O   . GLU A 1 382 ? -0.918  -20.361 2.971   1.00 94.50 382 A 1 
ATOM 3048 C CB  . GLU A 1 382 ? 1.230   -18.679 2.333   1.00 93.54 382 A 1 
ATOM 3049 C CG  . GLU A 1 382 ? 2.496   -17.831 2.157   1.00 89.23 382 A 1 
ATOM 3050 C CD  . GLU A 1 382 ? 2.421   -16.921 0.918   1.00 86.39 382 A 1 
ATOM 3051 O OE1 . GLU A 1 382 ? 3.461   -16.321 0.581   1.00 77.26 382 A 1 
ATOM 3052 O OE2 . GLU A 1 382 ? 1.361   -16.865 0.256   1.00 78.48 382 A 1 
ATOM 3053 N N   . PRO A 1 383 ? -0.341  -20.648 5.129   1.00 96.55 383 A 1 
ATOM 3054 C CA  . PRO A 1 383 ? -1.538  -21.422 5.481   1.00 96.50 383 A 1 
ATOM 3055 C C   . PRO A 1 383 ? -2.874  -20.706 5.250   1.00 96.16 383 A 1 
ATOM 3056 O O   . PRO A 1 383 ? -3.901  -21.367 5.107   1.00 94.13 383 A 1 
ATOM 3057 C CB  . PRO A 1 383 ? -1.369  -21.773 6.964   1.00 95.72 383 A 1 
ATOM 3058 C CG  . PRO A 1 383 ? 0.142   -21.745 7.172   1.00 93.92 383 A 1 
ATOM 3059 C CD  . PRO A 1 383 ? 0.582   -20.614 6.254   1.00 95.98 383 A 1 
ATOM 3060 N N   . GLU A 1 384 ? -2.873  -19.378 5.229   1.00 95.17 384 A 1 
ATOM 3061 C CA  . GLU A 1 384 ? -4.070  -18.537 5.067   1.00 94.48 384 A 1 
ATOM 3062 C C   . GLU A 1 384 ? -4.184  -17.947 3.649   1.00 93.34 384 A 1 
ATOM 3063 O O   . GLU A 1 384 ? -5.013  -17.079 3.394   1.00 91.04 384 A 1 
ATOM 3064 C CB  . GLU A 1 384 ? -4.096  -17.452 6.159   1.00 93.55 384 A 1 
ATOM 3065 C CG  . GLU A 1 384 ? -4.173  -18.049 7.576   1.00 91.43 384 A 1 
ATOM 3066 C CD  . GLU A 1 384 ? -4.213  -17.001 8.703   1.00 88.32 384 A 1 
ATOM 3067 O OE1 . GLU A 1 384 ? -4.401  -17.433 9.871   1.00 79.66 384 A 1 
ATOM 3068 O OE2 . GLU A 1 384 ? -3.993  -15.802 8.431   1.00 79.69 384 A 1 
ATOM 3069 N N   . ASN A 1 385 ? -3.372  -18.416 2.702   1.00 94.94 385 A 1 
ATOM 3070 C CA  . ASN A 1 385 ? -3.415  -17.897 1.335   1.00 94.53 385 A 1 
ATOM 3071 C C   . ASN A 1 385 ? -4.675  -18.389 0.599   1.00 94.73 385 A 1 
ATOM 3072 O O   . ASN A 1 385 ? -4.746  -19.515 0.093   1.00 94.38 385 A 1 
ATOM 3073 C CB  . ASN A 1 385 ? -2.105  -18.229 0.610   1.00 93.51 385 A 1 
ATOM 3074 C CG  . ASN A 1 385 ? -1.995  -17.551 -0.750  1.00 92.54 385 A 1 
ATOM 3075 O OD1 . ASN A 1 385 ? -2.926  -17.531 -1.544  1.00 88.72 385 A 1 
ATOM 3076 N ND2 . ASN A 1 385 ? -0.855  -16.986 -1.072  1.00 87.59 385 A 1 
ATOM 3077 N N   . VAL A 1 386 ? -5.669  -17.500 0.502   1.00 92.97 386 A 1 
ATOM 3078 C CA  . VAL A 1 386 ? -6.984  -17.758 -0.103  1.00 92.50 386 A 1 
ATOM 3079 C C   . VAL A 1 386 ? -6.876  -18.279 -1.540  1.00 93.20 386 A 1 
ATOM 3080 O O   . VAL A 1 386 ? -7.602  -19.205 -1.913  1.00 92.86 386 A 1 
ATOM 3081 C CB  . VAL A 1 386 ? -7.841  -16.481 -0.032  1.00 90.61 386 A 1 
ATOM 3082 C CG1 . VAL A 1 386 ? -9.165  -16.616 -0.786  1.00 86.12 386 A 1 
ATOM 3083 C CG2 . VAL A 1 386 ? -8.146  -16.146 1.437   1.00 86.14 386 A 1 
ATOM 3084 N N   . LYS A 1 387 ? -5.939  -17.777 -2.350  1.00 92.37 387 A 1 
ATOM 3085 C CA  . LYS A 1 387 ? -5.751  -18.219 -3.745  1.00 91.86 387 A 1 
ATOM 3086 C C   . LYS A 1 387 ? -5.330  -19.687 -3.825  1.00 93.55 387 A 1 
ATOM 3087 O O   . LYS A 1 387 ? -5.845  -20.440 -4.653  1.00 93.57 387 A 1 
ATOM 3088 C CB  . LYS A 1 387 ? -4.723  -17.334 -4.471  1.00 89.19 387 A 1 
ATOM 3089 C CG  . LYS A 1 387 ? -5.180  -15.873 -4.621  1.00 80.09 387 A 1 
ATOM 3090 C CD  . LYS A 1 387 ? -4.143  -15.052 -5.406  1.00 76.34 387 A 1 
ATOM 3091 C CE  . LYS A 1 387 ? -4.644  -13.612 -5.578  1.00 66.34 387 A 1 
ATOM 3092 N NZ  . LYS A 1 387 ? -3.686  -12.772 -6.350  1.00 59.83 387 A 1 
ATOM 3093 N N   . ILE A 1 388 ? -4.427  -20.116 -2.946  1.00 94.91 388 A 1 
ATOM 3094 C CA  . ILE A 1 388 ? -3.965  -21.510 -2.898  1.00 96.05 388 A 1 
ATOM 3095 C C   . ILE A 1 388 ? -5.091  -22.427 -2.416  1.00 96.65 388 A 1 
ATOM 3096 O O   . ILE A 1 388 ? -5.329  -23.483 -3.016  1.00 96.76 388 A 1 
ATOM 3097 C CB  . ILE A 1 388 ? -2.705  -21.636 -2.015  1.00 96.28 388 A 1 
ATOM 3098 C CG1 . ILE A 1 388 ? -1.549  -20.790 -2.596  1.00 95.01 388 A 1 
ATOM 3099 C CG2 . ILE A 1 388 ? -2.274  -23.111 -1.895  1.00 95.19 388 A 1 
ATOM 3100 C CD1 . ILE A 1 388 ? -0.356  -20.664 -1.646  1.00 89.58 388 A 1 
ATOM 3101 N N   . ILE A 1 389 ? -5.831  -22.019 -1.373  1.00 96.79 389 A 1 
ATOM 3102 C CA  . ILE A 1 389 ? -6.972  -22.777 -0.844  1.00 97.00 389 A 1 
ATOM 3103 C C   . ILE A 1 389 ? -8.069  -22.907 -1.912  1.00 96.77 389 A 1 
ATOM 3104 O O   . ILE A 1 389 ? -8.583  -24.006 -2.146  1.00 96.48 389 A 1 
ATOM 3105 C CB  . ILE A 1 389 ? -7.502  -22.127 0.458   1.00 97.19 389 A 1 
ATOM 3106 C CG1 . ILE A 1 389 ? -6.411  -22.097 1.556   1.00 96.47 389 A 1 
ATOM 3107 C CG2 . ILE A 1 389 ? -8.722  -22.905 0.986   1.00 96.00 389 A 1 
ATOM 3108 C CD1 . ILE A 1 389 ? -6.758  -21.195 2.748   1.00 93.41 389 A 1 
ATOM 3109 N N   . SER A 1 390 ? -8.377  -21.824 -2.625  1.00 95.83 390 A 1 
ATOM 3110 C CA  . SER A 1 390 ? -9.330  -21.826 -3.740  1.00 94.86 390 A 1 
ATOM 3111 C C   . SER A 1 390 ? -8.890  -22.778 -4.863  1.00 95.32 390 A 1 
ATOM 3112 O O   . SER A 1 390 ? -9.678  -23.611 -5.320  1.00 95.11 390 A 1 
ATOM 3113 C CB  . SER A 1 390 ? -9.509  -20.395 -4.259  1.00 92.84 390 A 1 
ATOM 3114 O OG  . SER A 1 390 ? -10.522 -20.361 -5.240  1.00 83.90 390 A 1 
ATOM 3115 N N   . ASN A 1 391 ? -7.611  -22.764 -5.241  1.00 95.97 391 A 1 
ATOM 3116 C CA  . ASN A 1 391 ? -7.072  -23.686 -6.246  1.00 96.20 391 A 1 
ATOM 3117 C C   . ASN A 1 391 ? -7.093  -25.158 -5.798  1.00 96.91 391 A 1 
ATOM 3118 O O   . ASN A 1 391 ? -7.303  -26.041 -6.635  1.00 96.77 391 A 1 
ATOM 3119 C CB  . ASN A 1 391 ? -5.661  -23.223 -6.651  1.00 95.46 391 A 1 
ATOM 3120 C CG  . ASN A 1 391 ? -5.690  -22.070 -7.641  1.00 93.53 391 A 1 
ATOM 3121 O OD1 . ASN A 1 391 ? -6.594  -21.940 -8.452  1.00 87.32 391 A 1 
ATOM 3122 N ND2 . ASN A 1 391 ? -4.677  -21.243 -7.660  1.00 86.52 391 A 1 
ATOM 3123 N N   . LEU A 1 392 ? -6.949  -25.448 -4.503  1.00 97.08 392 A 1 
ATOM 3124 C CA  . LEU A 1 392 ? -7.187  -26.794 -3.960  1.00 97.28 392 A 1 
ATOM 3125 C C   . LEU A 1 392 ? -8.661  -27.204 -4.100  1.00 97.29 392 A 1 
ATOM 3126 O O   . LEU A 1 392 ? -8.937  -28.346 -4.478  1.00 97.18 392 A 1 
ATOM 3127 C CB  . LEU A 1 392 ? -6.737  -26.865 -2.487  1.00 97.67 392 A 1 
ATOM 3128 C CG  . LEU A 1 392 ? -5.212  -26.951 -2.301  1.00 97.41 392 A 1 
ATOM 3129 C CD1 . LEU A 1 392 ? -4.843  -26.693 -0.842  1.00 95.88 392 A 1 
ATOM 3130 C CD2 . LEU A 1 392 ? -4.681  -28.343 -2.671  1.00 95.91 392 A 1 
ATOM 3131 N N   . GLY A 1 393 ? -9.603  -26.280 -3.877  1.00 96.69 393 A 1 
ATOM 3132 C CA  . GLY A 1 393 ? -11.030 -26.492 -4.142  1.00 95.98 393 A 1 
ATOM 3133 C C   . GLY A 1 393 ? -11.310 -26.815 -5.612  1.00 95.61 393 A 1 
ATOM 3134 O O   . GLY A 1 393 ? -11.927 -27.835 -5.924  1.00 95.07 393 A 1 
ATOM 3135 N N   . VAL A 1 394 ? -10.768 -26.016 -6.537  1.00 96.15 394 A 1 
ATOM 3136 C CA  . VAL A 1 394 ? -10.885 -26.255 -7.991  1.00 95.65 394 A 1 
ATOM 3137 C C   . VAL A 1 394 ? -10.277 -27.605 -8.387  1.00 96.02 394 A 1 
ATOM 3138 O O   . VAL A 1 394 ? -10.850 -28.337 -9.201  1.00 95.61 394 A 1 
ATOM 3139 C CB  . VAL A 1 394 ? -10.228 -25.108 -8.785  1.00 94.62 394 A 1 
ATOM 3140 C CG1 . VAL A 1 394 ? -10.203 -25.378 -10.298 1.00 92.57 394 A 1 
ATOM 3141 C CG2 . VAL A 1 394 ? -10.992 -23.791 -8.580  1.00 92.64 394 A 1 
ATOM 3142 N N   . LEU A 1 395 ? -9.136  -27.964 -7.814  1.00 96.31 395 A 1 
ATOM 3143 C CA  . LEU A 1 395 ? -8.496  -29.257 -8.045  1.00 96.98 395 A 1 
ATOM 3144 C C   . LEU A 1 395 ? -9.378  -30.424 -7.583  1.00 96.94 395 A 1 
ATOM 3145 O O   . LEU A 1 395 ? -9.483  -31.428 -8.297  1.00 96.74 395 A 1 
ATOM 3146 C CB  . LEU A 1 395 ? -7.133  -29.259 -7.335  1.00 97.37 395 A 1 
ATOM 3147 C CG  . LEU A 1 395 ? -6.379  -30.593 -7.433  1.00 96.81 395 A 1 
ATOM 3148 C CD1 . LEU A 1 395 ? -6.022  -30.949 -8.872  1.00 93.61 395 A 1 
ATOM 3149 C CD2 . LEU A 1 395 ? -5.087  -30.511 -6.626  1.00 93.47 395 A 1 
ATOM 3150 N N   . ALA A 1 396 ? -10.012 -30.306 -6.413  1.00 97.21 396 A 1 
ATOM 3151 C CA  . ALA A 1 396 ? -10.944 -31.309 -5.904  1.00 96.80 396 A 1 
ATOM 3152 C C   . ALA A 1 396 ? -12.150 -31.479 -6.843  1.00 96.36 396 A 1 
ATOM 3153 O O   . ALA A 1 396 ? -12.456 -32.609 -7.233  1.00 95.70 396 A 1 
ATOM 3154 C CB  . ALA A 1 396 ? -11.345 -30.927 -4.476  1.00 96.76 396 A 1 
ATOM 3155 N N   . LEU A 1 397 ? -12.732 -30.374 -7.334  1.00 95.23 397 A 1 
ATOM 3156 C CA  . LEU A 1 397 ? -13.805 -30.403 -8.339  1.00 94.14 397 A 1 
ATOM 3157 C C   . LEU A 1 397 ? -13.393 -31.144 -9.611  1.00 94.49 397 A 1 
ATOM 3158 O O   . LEU A 1 397 ? -14.110 -32.023 -10.090 1.00 93.63 397 A 1 
ATOM 3159 C CB  . LEU A 1 397 ? -14.224 -28.971 -8.721  1.00 92.59 397 A 1 
ATOM 3160 C CG  . LEU A 1 397 ? -14.971 -28.205 -7.626  1.00 88.14 397 A 1 
ATOM 3161 C CD1 . LEU A 1 397 ? -15.335 -26.817 -8.154  1.00 83.51 397 A 1 
ATOM 3162 C CD2 . LEU A 1 397 ? -16.241 -28.948 -7.214  1.00 83.68 397 A 1 
ATOM 3163 N N   . ARG A 1 398 ? -12.211 -30.843 -10.150 1.00 95.39 398 A 1 
ATOM 3164 C CA  . ARG A 1 398 ? -11.705 -31.524 -11.356 1.00 95.46 398 A 1 
ATOM 3165 C C   . ARG A 1 398 ? -11.490 -33.019 -11.150 1.00 95.89 398 A 1 
ATOM 3166 O O   . ARG A 1 398 ? -11.516 -33.777 -12.123 1.00 94.74 398 A 1 
ATOM 3167 C CB  . ARG A 1 398 ? -10.405 -30.868 -11.825 1.00 95.57 398 A 1 
ATOM 3168 C CG  . ARG A 1 398 ? -10.649 -29.490 -12.447 1.00 93.32 398 A 1 
ATOM 3169 C CD  . ARG A 1 398 ? -9.341  -28.968 -13.053 1.00 90.66 398 A 1 
ATOM 3170 N NE  . ARG A 1 398 ? -9.515  -27.622 -13.616 1.00 88.64 398 A 1 
ATOM 3171 C CZ  . ARG A 1 398 ? -8.826  -27.067 -14.599 1.00 86.79 398 A 1 
ATOM 3172 N NH1 . ARG A 1 398 ? -7.873  -27.672 -15.242 1.00 80.32 398 A 1 
ATOM 3173 N NH2 . ARG A 1 398 ? -9.085  -25.848 -14.959 1.00 83.88 398 A 1 
ATOM 3174 N N   . LYS A 1 399 ? -11.273 -33.444 -9.911  1.00 95.74 399 A 1 
ATOM 3175 C CA  . LYS A 1 399 ? -11.171 -34.859 -9.533  1.00 95.49 399 A 1 
ATOM 3176 C C   . LYS A 1 399 ? -12.531 -35.511 -9.251  1.00 95.62 399 A 1 
ATOM 3177 O O   . LYS A 1 399 ? -12.570 -36.729 -9.095  1.00 93.78 399 A 1 
ATOM 3178 C CB  . LYS A 1 399 ? -10.229 -34.996 -8.334  1.00 94.97 399 A 1 
ATOM 3179 C CG  . LYS A 1 399 ? -8.767  -34.721 -8.719  1.00 90.71 399 A 1 
ATOM 3180 C CD  . LYS A 1 399 ? -7.855  -34.759 -7.486  1.00 87.37 399 A 1 
ATOM 3181 C CE  . LYS A 1 399 ? -7.765  -36.168 -6.902  1.00 80.13 399 A 1 
ATOM 3182 N NZ  . LYS A 1 399 ? -7.198  -36.145 -5.544  1.00 73.24 399 A 1 
ATOM 3183 N N   . GLY A 1 400 ? -13.623 -34.731 -9.208  1.00 94.39 400 A 1 
ATOM 3184 C CA  . GLY A 1 400 ? -14.965 -35.201 -8.857  1.00 94.21 400 A 1 
ATOM 3185 C C   . GLY A 1 400 ? -15.155 -35.451 -7.360  1.00 94.67 400 A 1 
ATOM 3186 O O   . GLY A 1 400 ? -15.946 -36.316 -7.000  1.00 93.05 400 A 1 
ATOM 3187 N N   . ASP A 1 401 ? -14.407 -34.747 -6.512  1.00 95.00 401 A 1 
ATOM 3188 C CA  . ASP A 1 401 ? -14.524 -34.806 -5.052  1.00 95.13 401 A 1 
ATOM 3189 C C   . ASP A 1 401 ? -15.202 -33.525 -4.545  1.00 94.93 401 A 1 
ATOM 3190 O O   . ASP A 1 401 ? -14.555 -32.574 -4.100  1.00 94.08 401 A 1 
ATOM 3191 C CB  . ASP A 1 401 ? -13.149 -35.068 -4.426  1.00 95.00 401 A 1 
ATOM 3192 C CG  . ASP A 1 401 ? -13.236 -35.506 -2.957  1.00 92.32 401 A 1 
ATOM 3193 O OD1 . ASP A 1 401 ? -14.253 -35.200 -2.298  1.00 87.04 401 A 1 
ATOM 3194 O OD2 . ASP A 1 401 ? -12.285 -36.207 -2.527  1.00 87.99 401 A 1 
ATOM 3195 N N   . ASP A 1 402 ? -16.535 -33.498 -4.672  1.00 94.35 402 A 1 
ATOM 3196 C CA  . ASP A 1 402 ? -17.353 -32.338 -4.309  1.00 93.57 402 A 1 
ATOM 3197 C C   . ASP A 1 402 ? -17.323 -32.045 -2.799  1.00 94.15 402 A 1 
ATOM 3198 O O   . ASP A 1 402 ? -17.384 -30.885 -2.396  1.00 93.58 402 A 1 
ATOM 3199 C CB  . ASP A 1 402 ? -18.801 -32.559 -4.782  1.00 91.46 402 A 1 
ATOM 3200 C CG  . ASP A 1 402 ? -18.945 -32.624 -6.309  1.00 84.72 402 A 1 
ATOM 3201 O OD1 . ASP A 1 402 ? -18.229 -31.871 -7.003  1.00 78.50 402 A 1 
ATOM 3202 O OD2 . ASP A 1 402 ? -19.770 -33.440 -6.777  1.00 77.64 402 A 1 
ATOM 3203 N N   . ASP A 1 403 ? -17.189 -33.074 -1.959  1.00 94.39 403 A 1 
ATOM 3204 C CA  . ASP A 1 403 ? -17.130 -32.911 -0.504  1.00 94.76 403 A 1 
ATOM 3205 C C   . ASP A 1 403 ? -15.842 -32.190 -0.081  1.00 95.22 403 A 1 
ATOM 3206 O O   . ASP A 1 403 ? -15.876 -31.262 0.734   1.00 94.72 403 A 1 
ATOM 3207 C CB  . ASP A 1 403 ? -17.221 -34.283 0.189   1.00 94.37 403 A 1 
ATOM 3208 C CG  . ASP A 1 403 ? -18.628 -34.908 0.224   1.00 89.30 403 A 1 
ATOM 3209 O OD1 . ASP A 1 403 ? -19.623 -34.153 0.198   1.00 83.19 403 A 1 
ATOM 3210 O OD2 . ASP A 1 403 ? -18.702 -36.150 0.394   1.00 84.50 403 A 1 
ATOM 3211 N N   . GLU A 1 404 ? -14.708 -32.582 -0.664  1.00 95.71 404 A 1 
ATOM 3212 C CA  . GLU A 1 404 ? -13.423 -31.926 -0.419  1.00 96.24 404 A 1 
ATOM 3213 C C   . GLU A 1 404 ? -13.415 -30.489 -0.969  1.00 96.34 404 A 1 
ATOM 3214 O O   . GLU A 1 404 ? -12.976 -29.568 -0.278  1.00 95.71 404 A 1 
ATOM 3215 C CB  . GLU A 1 404 ? -12.284 -32.775 -1.014  1.00 96.21 404 A 1 
ATOM 3216 C CG  . GLU A 1 404 ? -10.906 -32.246 -0.588  1.00 94.33 404 A 1 
ATOM 3217 C CD  . GLU A 1 404 ? -9.717  -33.027 -1.167  1.00 94.47 404 A 1 
ATOM 3218 O OE1 . GLU A 1 404 ? -8.635  -33.072 -0.532  1.00 87.84 404 A 1 
ATOM 3219 O OE2 . GLU A 1 404 ? -9.745  -33.484 -2.325  1.00 90.25 404 A 1 
ATOM 3220 N N   . ALA A 1 405 ? -13.969 -30.276 -2.168  1.00 96.22 405 A 1 
ATOM 3221 C CA  . ALA A 1 405 ? -14.091 -28.949 -2.763  1.00 95.80 405 A 1 
ATOM 3222 C C   . ALA A 1 405 ? -14.924 -28.005 -1.884  1.00 95.66 405 A 1 
ATOM 3223 O O   . ALA A 1 405 ? -14.489 -26.896 -1.574  1.00 95.48 405 A 1 
ATOM 3224 C CB  . ALA A 1 405 ? -14.701 -29.093 -4.155  1.00 95.22 405 A 1 
ATOM 3225 N N   . ALA A 1 406 ? -16.090 -28.472 -1.411  1.00 95.67 406 A 1 
ATOM 3226 C CA  . ALA A 1 406 ? -16.933 -27.709 -0.497  1.00 95.33 406 A 1 
ATOM 3227 C C   . ALA A 1 406 ? -16.207 -27.368 0.813   1.00 95.49 406 A 1 
ATOM 3228 O O   . ALA A 1 406 ? -16.428 -26.291 1.369   1.00 95.32 406 A 1 
ATOM 3229 C CB  . ALA A 1 406 ? -18.211 -28.512 -0.227  1.00 94.57 406 A 1 
ATOM 3230 N N   . GLY A 1 407 ? -15.346 -28.265 1.312   1.00 96.34 407 A 1 
ATOM 3231 C CA  . GLY A 1 407 ? -14.481 -28.002 2.461   1.00 96.44 407 A 1 
ATOM 3232 C C   . GLY A 1 407 ? -13.546 -26.814 2.228   1.00 96.61 407 A 1 
ATOM 3233 O O   . GLY A 1 407 ? -13.573 -25.866 3.010   1.00 96.12 407 A 1 
ATOM 3234 N N   . PHE A 1 408 ? -12.796 -26.819 1.126   1.00 96.90 408 A 1 
ATOM 3235 C CA  . PHE A 1 408 ? -11.879 -25.726 0.797   1.00 96.82 408 A 1 
ATOM 3236 C C   . PHE A 1 408 ? -12.602 -24.393 0.580   1.00 96.56 408 A 1 
ATOM 3237 O O   . PHE A 1 408 ? -12.175 -23.383 1.131   1.00 96.15 408 A 1 
ATOM 3238 C CB  . PHE A 1 408 ? -11.040 -26.089 -0.434  1.00 96.97 408 A 1 
ATOM 3239 C CG  . PHE A 1 408 ? -9.967  -27.130 -0.180  1.00 97.06 408 A 1 
ATOM 3240 C CD1 . PHE A 1 408 ? -8.965  -26.888 0.777   1.00 95.64 408 A 1 
ATOM 3241 C CD2 . PHE A 1 408 ? -9.955  -28.329 -0.909  1.00 95.89 408 A 1 
ATOM 3242 C CE1 . PHE A 1 408 ? -7.965  -27.846 1.018   1.00 95.61 408 A 1 
ATOM 3243 C CE2 . PHE A 1 408 ? -8.956  -29.289 -0.672  1.00 95.39 408 A 1 
ATOM 3244 C CZ  . PHE A 1 408 ? -7.962  -29.050 0.293   1.00 95.95 408 A 1 
ATOM 3245 N N   . PHE A 1 409 ? -13.723 -24.378 -0.147  1.00 96.34 409 A 1 
ATOM 3246 C CA  . PHE A 1 409 ? -14.469 -23.139 -0.384  1.00 95.99 409 A 1 
ATOM 3247 C C   . PHE A 1 409 ? -15.136 -22.580 0.880   1.00 95.85 409 A 1 
ATOM 3248 O O   . PHE A 1 409 ? -15.247 -21.364 1.013   1.00 95.26 409 A 1 
ATOM 3249 C CB  . PHE A 1 409 ? -15.484 -23.348 -1.507  1.00 95.52 409 A 1 
ATOM 3250 C CG  . PHE A 1 409 ? -14.874 -23.554 -2.885  1.00 95.28 409 A 1 
ATOM 3251 C CD1 . PHE A 1 409 ? -13.969 -22.615 -3.407  1.00 93.41 409 A 1 
ATOM 3252 C CD2 . PHE A 1 409 ? -15.228 -24.674 -3.655  1.00 93.60 409 A 1 
ATOM 3253 C CE1 . PHE A 1 409 ? -13.413 -22.796 -4.688  1.00 93.02 409 A 1 
ATOM 3254 C CE2 . PHE A 1 409 ? -14.677 -24.856 -4.934  1.00 93.13 409 A 1 
ATOM 3255 C CZ  . PHE A 1 409 ? -13.768 -23.919 -5.452  1.00 93.77 409 A 1 
ATOM 3256 N N   . ARG A 1 410 ? -15.528 -23.421 1.854   1.00 95.45 410 A 1 
ATOM 3257 C CA  . ARG A 1 410 ? -15.947 -22.918 3.175   1.00 95.59 410 A 1 
ATOM 3258 C C   . ARG A 1 410 ? -14.799 -22.227 3.898   1.00 95.61 410 A 1 
ATOM 3259 O O   . ARG A 1 410 ? -15.003 -21.132 4.398   1.00 95.23 410 A 1 
ATOM 3260 C CB  . ARG A 1 410 ? -16.511 -24.039 4.048   1.00 95.50 410 A 1 
ATOM 3261 C CG  . ARG A 1 410 ? -17.922 -24.448 3.615   1.00 90.97 410 A 1 
ATOM 3262 C CD  . ARG A 1 410 ? -18.368 -25.650 4.442   1.00 89.97 410 A 1 
ATOM 3263 N NE  . ARG A 1 410 ? -19.487 -26.361 3.802   1.00 81.32 410 A 1 
ATOM 3264 C CZ  . ARG A 1 410 ? -19.691 -27.662 3.814   1.00 76.45 410 A 1 
ATOM 3265 N NH1 . ARG A 1 410 ? -18.946 -28.469 4.518   1.00 65.73 410 A 1 
ATOM 3266 N NH2 . ARG A 1 410 ? -20.648 -28.183 3.098   1.00 66.20 410 A 1 
ATOM 3267 N N   . THR A 1 411 ? -13.606 -22.814 3.887   1.00 96.34 411 A 1 
ATOM 3268 C CA  . THR A 1 411 ? -12.418 -22.174 4.467   1.00 96.32 411 A 1 
ATOM 3269 C C   . THR A 1 411 ? -12.101 -20.842 3.781   1.00 96.01 411 A 1 
ATOM 3270 O O   . THR A 1 411 ? -11.766 -19.879 4.460   1.00 95.13 411 A 1 
ATOM 3271 C CB  . THR A 1 411 ? -11.202 -23.104 4.382   1.00 96.54 411 A 1 
ATOM 3272 O OG1 . THR A 1 411 ? -11.492 -24.338 5.004   1.00 93.07 411 A 1 
ATOM 3273 C CG2 . THR A 1 411 ? -9.968  -22.540 5.085   1.00 92.94 411 A 1 
ATOM 3274 N N   . VAL A 1 412 ? -12.261 -20.759 2.457   1.00 95.50 412 A 1 
ATOM 3275 C CA  . VAL A 1 412 ? -12.125 -19.485 1.726   1.00 94.41 412 A 1 
ATOM 3276 C C   . VAL A 1 412 ? -13.101 -18.439 2.269   1.00 93.93 412 A 1 
ATOM 3277 O O   . VAL A 1 412 ? -12.672 -17.338 2.586   1.00 93.28 412 A 1 
ATOM 3278 C CB  . VAL A 1 412 ? -12.302 -19.686 0.207   1.00 93.51 412 A 1 
ATOM 3279 C CG1 . VAL A 1 412 ? -12.443 -18.372 -0.565  1.00 90.15 412 A 1 
ATOM 3280 C CG2 . VAL A 1 412 ? -11.100 -20.436 -0.379  1.00 90.11 412 A 1 
ATOM 3281 N N   . LEU A 1 413 ? -14.393 -18.775 2.451   1.00 93.65 413 A 1 
ATOM 3282 C CA  . LEU A 1 413 ? -15.387 -17.834 2.992   1.00 92.84 413 A 1 
ATOM 3283 C C   . LEU A 1 413 ? -15.166 -17.486 4.471   1.00 92.68 413 A 1 
ATOM 3284 O O   . LEU A 1 413 ? -15.621 -16.435 4.918   1.00 91.71 413 A 1 
ATOM 3285 C CB  . LEU A 1 413 ? -16.808 -18.389 2.806   1.00 92.32 413 A 1 
ATOM 3286 C CG  . LEU A 1 413 ? -17.295 -18.479 1.351   1.00 89.51 413 A 1 
ATOM 3287 C CD1 . LEU A 1 413 ? -18.749 -18.956 1.350   1.00 85.65 413 A 1 
ATOM 3288 C CD2 . LEU A 1 413 ? -17.241 -17.139 0.617   1.00 86.42 413 A 1 
ATOM 3289 N N   . GLU A 1 414 ? -14.507 -18.341 5.252   1.00 94.22 414 A 1 
ATOM 3290 C CA  . GLU A 1 414 ? -14.113 -18.013 6.631   1.00 94.12 414 A 1 
ATOM 3291 C C   . GLU A 1 414 ? -13.010 -16.946 6.664   1.00 93.28 414 A 1 
ATOM 3292 O O   . GLU A 1 414 ? -13.028 -16.090 7.546   1.00 91.68 414 A 1 
ATOM 3293 C CB  . GLU A 1 414 ? -13.652 -19.277 7.378   1.00 94.85 414 A 1 
ATOM 3294 C CG  . GLU A 1 414 ? -14.819 -20.214 7.749   1.00 90.17 414 A 1 
ATOM 3295 C CD  . GLU A 1 414 ? -14.377 -21.557 8.370   1.00 86.55 414 A 1 
ATOM 3296 O OE1 . GLU A 1 414 ? -15.280 -22.380 8.660   1.00 77.84 414 A 1 
ATOM 3297 O OE2 . GLU A 1 414 ? -13.163 -21.774 8.575   1.00 79.78 414 A 1 
ATOM 3298 N N   . LEU A 1 415 ? -12.082 -16.986 5.707   1.00 92.58 415 A 1 
ATOM 3299 C CA  . LEU A 1 415 ? -10.988 -16.016 5.579   1.00 91.08 415 A 1 
ATOM 3300 C C   . LEU A 1 415 ? -11.430 -14.739 4.849   1.00 89.33 415 A 1 
ATOM 3301 O O   . LEU A 1 415 ? -11.143 -13.629 5.295   1.00 86.79 415 A 1 
ATOM 3302 C CB  . LEU A 1 415 ? -9.810  -16.690 4.851   1.00 92.21 415 A 1 
ATOM 3303 C CG  . LEU A 1 415 ? -9.164  -17.868 5.609   1.00 92.07 415 A 1 
ATOM 3304 C CD1 . LEU A 1 415 ? -8.144  -18.563 4.708   1.00 88.17 415 A 1 
ATOM 3305 C CD2 . LEU A 1 415 ? -8.448  -17.416 6.882   1.00 89.16 415 A 1 
ATOM 3306 N N   . GLU A 1 416 ? -12.163 -14.899 3.746   1.00 89.17 416 A 1 
ATOM 3307 C CA  . GLU A 1 416 ? -12.684 -13.821 2.904   1.00 86.80 416 A 1 
ATOM 3308 C C   . GLU A 1 416 ? -14.183 -14.045 2.634   1.00 87.19 416 A 1 
ATOM 3309 O O   . GLU A 1 416 ? -14.568 -14.668 1.640   1.00 85.78 416 A 1 
ATOM 3310 C CB  . GLU A 1 416 ? -11.878 -13.704 1.601   1.00 83.43 416 A 1 
ATOM 3311 C CG  . GLU A 1 416 ? -10.479 -13.117 1.843   1.00 76.24 416 A 1 
ATOM 3312 C CD  . GLU A 1 416 ? -9.683  -12.841 0.553   1.00 73.84 416 A 1 
ATOM 3313 O OE1 . GLU A 1 416 ? -8.490  -12.470 0.685   1.00 66.27 416 A 1 
ATOM 3314 O OE2 . GLU A 1 416 ? -10.235 -12.997 -0.559  1.00 66.12 416 A 1 
ATOM 3315 N N   . PRO A 1 417 ? -15.074 -13.524 3.503   1.00 88.80 417 A 1 
ATOM 3316 C CA  . PRO A 1 417 ? -16.517 -13.758 3.404   1.00 88.11 417 A 1 
ATOM 3317 C C   . PRO A 1 417 ? -17.151 -13.300 2.088   1.00 87.18 417 A 1 
ATOM 3318 O O   . PRO A 1 417 ? -18.237 -13.763 1.748   1.00 84.78 417 A 1 
ATOM 3319 C CB  . PRO A 1 417 ? -17.131 -13.000 4.588   1.00 87.54 417 A 1 
ATOM 3320 C CG  . PRO A 1 417 ? -16.010 -12.994 5.620   1.00 86.46 417 A 1 
ATOM 3321 C CD  . PRO A 1 417 ? -14.761 -12.851 4.757   1.00 88.33 417 A 1 
ATOM 3322 N N   . GLU A 1 418 ? -16.514 -12.387 1.370   1.00 82.92 418 A 1 
ATOM 3323 C CA  . GLU A 1 418 ? -17.002 -11.813 0.114   1.00 81.21 418 A 1 
ATOM 3324 C C   . GLU A 1 418 ? -16.393 -12.473 -1.139  1.00 81.67 418 A 1 
ATOM 3325 O O   . GLU A 1 418 ? -16.678 -12.018 -2.242  1.00 79.45 418 A 1 
ATOM 3326 C CB  . GLU A 1 418 ? -16.805 -10.281 0.130   1.00 78.38 418 A 1 
ATOM 3327 C CG  . GLU A 1 418 ? -17.548 -9.550  1.271   1.00 72.16 418 A 1 
ATOM 3328 C CD  . GLU A 1 418 ? -19.074 -9.762  1.239   1.00 66.94 418 A 1 
ATOM 3329 O OE1 . GLU A 1 418 ? -19.679 -10.105 2.280   1.00 60.62 418 A 1 
ATOM 3330 O OE2 . GLU A 1 418 ? -19.691 -9.676  0.155   1.00 58.12 418 A 1 
ATOM 3331 N N   . ASP A 1 419 ? -15.595 -13.546 -0.997  1.00 84.33 419 A 1 
ATOM 3332 C CA  . ASP A 1 419 ? -14.974 -14.221 -2.145  1.00 85.00 419 A 1 
ATOM 3333 C C   . ASP A 1 419 ? -16.032 -14.690 -3.174  1.00 85.58 419 A 1 
ATOM 3334 O O   . ASP A 1 419 ? -16.916 -15.501 -2.853  1.00 85.55 419 A 1 
ATOM 3335 C CB  . ASP A 1 419 ? -14.094 -15.394 -1.706  1.00 85.13 419 A 1 
ATOM 3336 C CG  . ASP A 1 419 ? -13.415 -16.046 -2.923  1.00 85.22 419 A 1 
ATOM 3337 O OD1 . ASP A 1 419 ? -14.033 -16.963 -3.515  1.00 82.19 419 A 1 
ATOM 3338 O OD2 . ASP A 1 419 ? -12.336 -15.580 -3.335  1.00 81.19 419 A 1 
ATOM 3339 N N   . PRO A 1 420 ? -15.972 -14.199 -4.428  1.00 85.60 420 A 1 
ATOM 3340 C CA  . PRO A 1 420 ? -17.005 -14.464 -5.422  1.00 84.47 420 A 1 
ATOM 3341 C C   . PRO A 1 420 ? -17.017 -15.919 -5.898  1.00 86.08 420 A 1 
ATOM 3342 O O   . PRO A 1 420 ? -18.091 -16.459 -6.172  1.00 85.09 420 A 1 
ATOM 3343 C CB  . PRO A 1 420 ? -16.718 -13.479 -6.563  1.00 81.82 420 A 1 
ATOM 3344 C CG  . PRO A 1 420 ? -15.213 -13.227 -6.459  1.00 79.50 420 A 1 
ATOM 3345 C CD  . PRO A 1 420 ? -14.960 -13.294 -4.961  1.00 82.68 420 A 1 
ATOM 3346 N N   . VAL A 1 421 ? -15.858 -16.573 -5.980  1.00 85.95 421 A 1 
ATOM 3347 C CA  . VAL A 1 421 ? -15.731 -17.946 -6.495  1.00 86.77 421 A 1 
ATOM 3348 C C   . VAL A 1 421 ? -16.323 -18.938 -5.499  1.00 89.01 421 A 1 
ATOM 3349 O O   . VAL A 1 421 ? -17.139 -19.790 -5.860  1.00 88.93 421 A 1 
ATOM 3350 C CB  . VAL A 1 421 ? -14.259 -18.294 -6.800  1.00 85.31 421 A 1 
ATOM 3351 C CG1 . VAL A 1 421 ? -14.111 -19.721 -7.346  1.00 80.85 421 A 1 
ATOM 3352 C CG2 . VAL A 1 421 ? -13.656 -17.333 -7.834  1.00 80.67 421 A 1 
ATOM 3353 N N   . ALA A 1 422 ? -15.964 -18.789 -4.226  1.00 88.48 422 A 1 
ATOM 3354 C CA  . ALA A 1 422 ? -16.479 -19.638 -3.162  1.00 89.96 422 A 1 
ATOM 3355 C C   . ALA A 1 422 ? -17.990 -19.439 -2.947  1.00 90.74 422 A 1 
ATOM 3356 O O   . ALA A 1 422 ? -18.721 -20.416 -2.742  1.00 90.70 422 A 1 
ATOM 3357 C CB  . ALA A 1 422 ? -15.661 -19.351 -1.903  1.00 90.22 422 A 1 
ATOM 3358 N N   . ARG A 1 423 ? -18.491 -18.195 -3.059  1.00 89.15 423 A 1 
ATOM 3359 C CA  . ARG A 1 423 ? -19.932 -17.907 -2.987  1.00 89.02 423 A 1 
ATOM 3360 C C   . ARG A 1 423 ? -20.708 -18.491 -4.157  1.00 89.38 423 A 1 
ATOM 3361 O O   . ARG A 1 423 ? -21.770 -19.067 -3.932  1.00 88.38 423 A 1 
ATOM 3362 C CB  . ARG A 1 423 ? -20.186 -16.400 -2.930  1.00 87.72 423 A 1 
ATOM 3363 C CG  . ARG A 1 423 ? -19.948 -15.851 -1.520  1.00 82.29 423 A 1 
ATOM 3364 C CD  . ARG A 1 423 ? -20.324 -14.373 -1.510  1.00 79.10 423 A 1 
ATOM 3365 N NE  . ARG A 1 423 ? -20.396 -13.869 -0.127  1.00 71.41 423 A 1 
ATOM 3366 C CZ  . ARG A 1 423 ? -20.689 -12.634 0.223   1.00 65.11 423 A 1 
ATOM 3367 N NH1 . ARG A 1 423 ? -20.989 -11.708 -0.640  1.00 60.11 423 A 1 
ATOM 3368 N NH2 . ARG A 1 423 ? -20.672 -12.299 1.475   1.00 56.12 423 A 1 
ATOM 3369 N N   . GLU A 1 424 ? -20.217 -18.348 -5.376  1.00 89.69 424 A 1 
ATOM 3370 C CA  . GLU A 1 424 ? -20.862 -18.916 -6.562  1.00 89.20 424 A 1 
ATOM 3371 C C   . GLU A 1 424 ? -20.969 -20.437 -6.435  1.00 89.59 424 A 1 
ATOM 3372 O O   . GLU A 1 424 ? -22.049 -21.004 -6.643  1.00 87.96 424 A 1 
ATOM 3373 C CB  . GLU A 1 424 ? -20.090 -18.500 -7.825  1.00 87.87 424 A 1 
ATOM 3374 C CG  . GLU A 1 424 ? -20.786 -18.997 -9.106  1.00 79.82 424 A 1 
ATOM 3375 C CD  . GLU A 1 424 ? -20.098 -18.564 -10.412 1.00 76.51 424 A 1 
ATOM 3376 O OE1 . GLU A 1 424 ? -20.662 -18.907 -11.481 1.00 68.08 424 A 1 
ATOM 3377 O OE2 . GLU A 1 424 ? -19.038 -17.910 -10.363 1.00 68.88 424 A 1 
ATOM 3378 N N   . TYR A 1 425 ? -19.889 -21.098 -6.024  1.00 90.35 425 A 1 
ATOM 3379 C CA  . TYR A 1 425 ? -19.891 -22.545 -5.848  1.00 90.27 425 A 1 
ATOM 3380 C C   . TYR A 1 425 ? -20.880 -23.002 -4.766  1.00 90.34 425 A 1 
ATOM 3381 O O   . TYR A 1 425 ? -21.757 -23.829 -5.033  1.00 88.69 425 A 1 
ATOM 3382 C CB  . TYR A 1 425 ? -18.467 -23.030 -5.541  1.00 90.95 425 A 1 
ATOM 3383 C CG  . TYR A 1 425 ? -18.432 -24.527 -5.308  1.00 91.14 425 A 1 
ATOM 3384 C CD1 . TYR A 1 425 ? -18.382 -25.042 -4.000  1.00 86.82 425 A 1 
ATOM 3385 C CD2 . TYR A 1 425 ? -18.541 -25.399 -6.403  1.00 88.17 425 A 1 
ATOM 3386 C CE1 . TYR A 1 425 ? -18.444 -26.431 -3.783  1.00 87.45 425 A 1 
ATOM 3387 C CE2 . TYR A 1 425 ? -18.603 -26.788 -6.192  1.00 87.75 425 A 1 
ATOM 3388 C CZ  . TYR A 1 425 ? -18.555 -27.306 -4.880  1.00 88.87 425 A 1 
ATOM 3389 O OH  . TYR A 1 425 ? -18.625 -28.646 -4.676  1.00 87.43 425 A 1 
ATOM 3390 N N   . LEU A 1 426 ? -20.784 -22.455 -3.557  1.00 88.62 426 A 1 
ATOM 3391 C CA  . LEU A 1 426 ? -21.622 -22.874 -2.427  1.00 88.14 426 A 1 
ATOM 3392 C C   . LEU A 1 426 ? -23.079 -22.411 -2.572  1.00 86.24 426 A 1 
ATOM 3393 O O   . LEU A 1 426 ? -23.987 -23.130 -2.154  1.00 80.55 426 A 1 
ATOM 3394 C CB  . LEU A 1 426 ? -20.988 -22.387 -1.112  1.00 88.76 426 A 1 
ATOM 3395 C CG  . LEU A 1 426 ? -19.652 -23.076 -0.767  1.00 88.90 426 A 1 
ATOM 3396 C CD1 . LEU A 1 426 ? -19.008 -22.403 0.442   1.00 83.67 426 A 1 
ATOM 3397 C CD2 . LEU A 1 426 ? -19.835 -24.557 -0.418  1.00 85.30 426 A 1 
ATOM 3398 N N   . GLY A 1 427 ? -23.331 -21.262 -3.214  1.00 85.81 427 A 1 
ATOM 3399 C CA  . GLY A 1 427 ? -24.683 -20.771 -3.504  1.00 84.04 427 A 1 
ATOM 3400 C C   . GLY A 1 427 ? -25.397 -21.543 -4.615  1.00 81.94 427 A 1 
ATOM 3401 O O   . GLY A 1 427 ? -26.623 -21.645 -4.607  1.00 74.39 427 A 1 
ATOM 3402 N N   . SER A 1 428 ? -24.647 -22.146 -5.546  1.00 80.16 428 A 1 
ATOM 3403 C CA  . SER A 1 428 ? -25.207 -23.006 -6.603  1.00 76.70 428 A 1 
ATOM 3404 C C   . SER A 1 428 ? -25.649 -24.381 -6.085  1.00 71.57 428 A 1 
ATOM 3405 O O   . SER A 1 428 ? -26.496 -25.025 -6.708  1.00 62.96 428 A 1 
ATOM 3406 C CB  . SER A 1 428 ? -24.192 -23.179 -7.736  1.00 72.61 428 A 1 
ATOM 3407 O OG  . SER A 1 428 ? -23.876 -21.932 -8.319  1.00 64.51 428 A 1 
ATOM 3408 N N   . GLY A 1 429 ? -25.113 -24.821 -4.945  1.00 64.45 429 A 1 
ATOM 3409 C CA  . GLY A 1 429 ? -25.448 -26.102 -4.312  1.00 61.24 429 A 1 
ATOM 3410 C C   . GLY A 1 429 ? -26.834 -26.170 -3.656  1.00 59.53 429 A 1 
ATOM 3411 O O   . GLY A 1 429 ? -27.347 -27.271 -3.444  1.00 53.71 429 A 1 
ATOM 3412 N N   . ASP A 1 430 ? -27.493 -25.026 -3.391  1.00 51.30 430 A 1 
ATOM 3413 C CA  . ASP A 1 430 ? -28.844 -24.956 -2.794  1.00 50.33 430 A 1 
ATOM 3414 C C   . ASP A 1 430 ? -29.989 -25.101 -3.823  1.00 48.79 430 A 1 
ATOM 3415 O O   . ASP A 1 430 ? -31.171 -25.014 -3.471  1.00 45.42 430 A 1 
ATOM 3416 C CB  . ASP A 1 430 ? -28.976 -23.663 -1.960  1.00 46.14 430 A 1 
ATOM 3417 C CG  . ASP A 1 430 ? -28.576 -23.797 -0.480  1.00 41.52 430 A 1 
ATOM 3418 O OD1 . ASP A 1 430 ? -28.470 -24.934 0.030   1.00 38.92 430 A 1 
ATOM 3419 O OD2 . ASP A 1 430 ? -28.452 -22.731 0.173   1.00 36.86 430 A 1 
ATOM 3420 N N   . LEU A 1 431 ? -29.675 -25.334 -5.110  1.00 35.78 431 A 1 
ATOM 3421 C CA  . LEU A 1 431 ? -30.658 -25.478 -6.200  1.00 35.04 431 A 1 
ATOM 3422 C C   . LEU A 1 431 ? -30.749 -26.898 -6.794  1.00 34.51 431 A 1 
ATOM 3423 O O   . LEU A 1 431 ? -31.376 -27.059 -7.848  1.00 31.94 431 A 1 
ATOM 3424 C CB  . LEU A 1 431 ? -30.397 -24.396 -7.271  1.00 31.20 431 A 1 
ATOM 3425 C CG  . LEU A 1 431 ? -30.855 -22.986 -6.862  1.00 29.14 431 A 1 
ATOM 3426 C CD1 . LEU A 1 431 ? -30.307 -21.961 -7.860  1.00 25.81 431 A 1 
ATOM 3427 C CD2 . LEU A 1 431 ? -32.380 -22.852 -6.857  1.00 27.43 431 A 1 
ATOM 3428 N N   . ALA A 1 432 ? -30.166 -27.918 -6.148  1.00 30.97 432 A 1 
ATOM 3429 C CA  . ALA A 1 432 ? -30.202 -29.314 -6.607  1.00 31.75 432 A 1 
ATOM 3430 C C   . ALA A 1 432 ? -31.155 -30.211 -5.805  1.00 30.32 432 A 1 
ATOM 3431 O O   . ALA A 1 432 ? -31.094 -30.174 -4.554  1.00 28.21 432 A 1 
ATOM 3432 C CB  . ALA A 1 432 ? -28.781 -29.863 -6.664  1.00 28.93 432 A 1 
ATOM 3433 O OXT . ALA A 1 432 ? -31.917 -30.934 -6.489  1.00 26.56 432 A 1 
#
