# 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_if03183
#
_entry.id if03183
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n HIS 3   
1 n PHE 4   
1 n SER 5   
1 n ALA 6   
1 n GLY 7   
1 n LYS 8   
1 n ASN 9   
1 n THR 10  
1 n PHE 11  
1 n ALA 12  
1 n LEU 13  
1 n LEU 14  
1 n VAL 15  
1 n LYS 16  
1 n ILE 17  
1 n CYS 18  
1 n TYR 19  
1 n ILE 20  
1 n VAL 21  
1 n LYS 22  
1 n THR 23  
1 n ILE 24  
1 n PRO 25  
1 n PHE 26  
1 n VAL 27  
1 n PHE 28  
1 n VAL 29  
1 n LYS 30  
1 n LYS 31  
1 n SER 32  
1 n ILE 33  
1 n ILE 34  
1 n LYS 35  
1 n CYS 36  
1 n LYS 37  
1 n ALA 38  
1 n ILE 39  
1 n GLY 40  
1 n GLY 41  
1 n ALA 42  
1 n THR 43  
1 n MET 44  
1 n ILE 45  
1 n LYS 46  
1 n CYS 47  
1 n ALA 48  
1 n SER 49  
1 n VAL 50  
1 n TYR 51  
1 n THR 52  
1 n TYR 53  
1 n GLU 54  
1 n ILE 55  
1 n ASP 56  
1 n ASP 57  
1 n PHE 58  
1 n ASP 59  
1 n LYS 60  
1 n ALA 61  
1 n TYR 62  
1 n GLU 63  
1 n GLU 64  
1 n VAL 65  
1 n LYS 66  
1 n THR 67  
1 n GLN 68  
1 n LEU 69  
1 n ASP 70  
1 n GLU 71  
1 n LYS 72  
1 n LEU 73  
1 n THR 74  
1 n LEU 75  
1 n LEU 76  
1 n ASP 77  
1 n ASN 78  
1 n THR 79  
1 n VAL 80  
1 n GLY 81  
1 n ILE 82  
1 n VAL 83  
1 n MET 84  
1 n CYS 85  
1 n HIS 86  
1 n PRO 87  
1 n GLU 88  
1 n PHE 89  
1 n ILE 90  
1 n PHE 91  
1 n SER 92  
1 n GLY 93  
1 n ALA 94  
1 n LEU 95  
1 n LYS 96  
1 n PHE 97  
1 n ILE 98  
1 n CYS 99  
1 n GLU 100 
1 n LYS 101 
1 n LEU 102 
1 n PRO 103 
1 n PHE 104 
1 n GLU 105 
1 n THR 106 
1 n ALA 107 
1 n GLY 108 
1 n VAL 109 
1 n THR 110 
1 n THR 111 
1 n SER 112 
1 n SER 113 
1 n GLN 114 
1 n ALA 115 
1 n VAL 116 
1 n ASN 117 
1 n GLY 118 
1 n VAL 119 
1 n ALA 120 
1 n GLY 121 
1 n GLU 122 
1 n LEU 123 
1 n ILE 124 
1 n LEU 125 
1 n THR 126 
1 n ILE 127 
1 n PHE 128 
1 n VAL 129 
1 n ILE 130 
1 n THR 131 
1 n SER 132 
1 n ASP 133 
1 n ASP 134 
1 n SER 135 
1 n MET 136 
1 n PHE 137 
1 n ARG 138 
1 n VAL 139 
1 n GLY 140 
1 n VAL 141 
1 n THR 142 
1 n GLY 143 
1 n GLU 144 
1 n PHE 145 
1 n GLY 146 
1 n GLU 147 
1 n SER 148 
1 n ILE 149 
1 n ASP 150 
1 n GLU 151 
1 n ARG 152 
1 n VAL 153 
1 n ILE 154 
1 n GLU 155 
1 n ALA 156 
1 n TYR 157 
1 n GLU 158 
1 n LYS 159 
1 n ALA 160 
1 n SER 161 
1 n GLU 162 
1 n GLY 163 
1 n ILE 164 
1 n SER 165 
1 n GLU 166 
1 n GLU 167 
1 n PRO 168 
1 n LYS 169 
1 n LEU 170 
1 n ALA 171 
1 n LEU 172 
1 n ILE 173 
1 n PHE 174 
1 n PRO 175 
1 n THR 176 
1 n ILE 177 
1 n SER 178 
1 n GLN 179 
1 n ASN 180 
1 n TYR 181 
1 n ALA 182 
1 n GLY 183 
1 n ASP 184 
1 n THR 185 
1 n TYR 186 
1 n VAL 187 
1 n ALA 188 
1 n ALA 189 
1 n TRP 190 
1 n LYS 191 
1 n LYS 192 
1 n PRO 193 
1 n ILE 194 
1 n PRO 195 
1 n ASN 196 
1 n THR 197 
1 n PRO 198 
1 n LEU 199 
1 n TYR 200 
1 n GLY 201 
1 n THR 202 
1 n LEU 203 
1 n ALA 204 
1 n MET 205 
1 n ASP 206 
1 n ASP 207 
1 n THR 208 
1 n PRO 209 
1 n ASN 210 
1 n PHE 211 
1 n GLU 212 
1 n GLU 213 
1 n SER 214 
1 n GLU 215 
1 n THR 216 
1 n ILE 217 
1 n CYS 218 
1 n ASN 219 
1 n GLY 220 
1 n VAL 221 
1 n GLY 222 
1 n TYR 223 
1 n LYS 224 
1 n THR 225 
1 n ALA 226 
1 n MET 227 
1 n SER 228 
1 n PHE 229 
1 n VAL 230 
1 n LEU 231 
1 n CYS 232 
1 n TYR 233 
1 n GLY 234 
1 n ASN 235 
1 n ILE 236 
1 n ASN 237 
1 n PRO 238 
1 n ARG 239 
1 n PHE 240 
1 n ILE 241 
1 n ILE 242 
1 n GLY 243 
1 n THR 244 
1 n VAL 245 
1 n PRO 246 
1 n GLU 247 
1 n ASP 248 
1 n ASN 249 
1 n VAL 250 
1 n MET 251 
1 n PRO 252 
1 n TYR 253 
1 n LYS 254 
1 n GLY 255 
1 n GLU 256 
1 n VAL 257 
1 n THR 258 
1 n LYS 259 
1 n SER 260 
1 n SER 261 
1 n GLY 262 
1 n HIS 263 
1 n PHE 264 
1 n VAL 265 
1 n GLN 266 
1 n GLU 267 
1 n ILE 268 
1 n ASN 269 
1 n ASN 270 
1 n ILE 271 
1 n ASN 272 
1 n THR 273 
1 n TYR 274 
1 n LYS 275 
1 n TYR 276 
1 n PHE 277 
1 n GLU 278 
1 n SER 279 
1 n ILE 280 
1 n GLY 281 
1 n PHE 282 
1 n GLU 283 
1 n SER 284 
1 n GLY 285 
1 n GLY 286 
1 n GLU 287 
1 n SER 288 
1 n ALA 289 
1 n VAL 290 
1 n ASN 291 
1 n TYR 292 
1 n LEU 293 
1 n PHE 294 
1 n LEU 295 
1 n PRO 296 
1 n PHE 297 
1 n ALA 298 
1 n VAL 299 
1 n ALA 300 
1 n GLN 301 
1 n ARG 302 
1 n LYS 303 
1 n ARG 304 
1 n GLU 305 
1 n ASP 306 
1 n TYR 307 
1 n ASP 308 
1 n GLY 309 
1 n ILE 310 
1 n PRO 311 
1 n VAL 312 
1 n ILE 313 
1 n ARG 314 
1 n VAL 315 
1 n LEU 316 
1 n ALA 317 
1 n SER 318 
1 n PHE 319 
1 n THR 320 
1 n GLU 321 
1 n ASP 322 
1 n GLY 323 
1 n SER 324 
1 n ALA 325 
1 n ILE 326 
1 n PHE 327 
1 n HIS 328 
1 n GLY 329 
1 n ASN 330 
1 n VAL 331 
1 n ASP 332 
1 n GLU 333 
1 n GLY 334 
1 n SER 335 
1 n THR 336 
1 n PHE 337 
1 n ALA 338 
1 n LEU 339 
1 n LEU 340 
1 n LYS 341 
1 n CYS 342 
1 n GLU 343 
1 n PRO 344 
1 n ASP 345 
1 n ASP 346 
1 n VAL 347 
1 n ILE 348 
1 n SER 349 
1 n ILE 350 
1 n THR 351 
1 n GLU 352 
1 n GLU 353 
1 n LYS 354 
1 n VAL 355 
1 n ARG 356 
1 n GLN 357 
1 n ILE 358 
1 n ASN 359 
1 n ASP 360 
1 n LYS 361 
1 n ALA 362 
1 n ASP 363 
1 n VAL 364 
1 n ASN 365 
1 n GLY 366 
1 n VAL 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n SER 371 
1 n CYS 372 
1 n ILE 373 
1 n VAL 374 
1 n ARG 375 
1 n ARG 376 
1 n ILE 377 
1 n VAL 378 
1 n SER 379 
1 n MET 380 
1 n ARG 381 
1 n GLN 382 
1 n ASN 383 
1 n PRO 384 
1 n LEU 385 
1 n MET 386 
1 n GLU 387 
1 n LEU 388 
1 n GLU 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n ASN 393 
1 n ALA 394 
1 n ILE 395 
1 n LYS 396 
1 n PRO 397 
1 n ASP 398 
1 n ILE 399 
1 n PRO 400 
1 n PHE 401 
1 n MET 402 
1 n MET 403 
1 n GLY 404 
1 n TYR 405 
1 n ALA 406 
1 n GLY 407 
1 n GLY 408 
1 n GLU 409 
1 n ILE 410 
1 n CYS 411 
1 n PRO 412 
1 n THR 413 
1 n LEU 414 
1 n VAL 415 
1 n LYS 416 
1 n GLY 417 
1 n GLY 418 
1 n VAL 419 
1 n PRO 420 
1 n THR 421 
1 n ASN 422 
1 n ARG 423 
1 n TYR 424 
1 n HIS 425 
1 n ASN 426 
1 n TYR 427 
1 n SER 428 
1 n LEU 429 
1 n VAL 430 
1 n ILE 431 
1 n LEU 432 
1 n VAL 433 
1 n ILE 434 
#
_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 08:59:34)"
_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 85.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
#
_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   ? 37.050  24.193  53.057  1.00 11.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.452  22.981  53.673  1.00 16.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.860  22.105  52.577  1.00 17.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.036  22.610  51.839  1.00 16.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.344  23.346  54.685  1.00 16.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.883  23.659  56.084  1.00 14.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.554  24.136  57.228  1.00 13.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.515  24.614  58.689  1.00 11.48 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 36.346  20.844  52.498  1.00 12.05 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 35.813  19.626  51.827  1.00 14.96 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 35.420  19.764  50.343  1.00 14.69 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 34.416  20.376  50.033  1.00 14.13 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 34.673  19.055  52.698  1.00 14.08 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 35.168  18.686  54.115  1.00 12.17 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 34.058  18.061  54.966  1.00 11.54 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 34.519  17.795  56.351  1.00 10.47 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 33.864  17.121  57.287  1.00 9.92  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 32.693  16.601  57.070  1.00 9.54  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 34.378  16.957  58.471  1.00 9.47  2   A 1 
ATOM 20   N N   . HIS A 1 3   ? 36.263  19.341  49.367  1.00 13.94 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? 36.522  17.963  48.886  1.00 15.87 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? 35.272  17.158  48.483  1.00 15.93 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? 34.483  16.812  49.352  1.00 15.15 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? 37.410  17.116  49.820  1.00 15.17 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? 38.901  17.243  49.583  1.00 13.31 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? 39.551  17.249  48.372  1.00 12.29 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? 39.870  17.275  50.557  1.00 12.05 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? 40.878  17.296  48.612  1.00 12.45 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? 41.116  17.308  49.926  1.00 12.59 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? 35.181  16.757  47.207  1.00 15.31 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? 35.448  15.372  46.789  1.00 16.65 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? 35.718  15.265  45.279  1.00 16.51 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? 35.074  15.907  44.457  1.00 15.51 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? 34.342  14.390  47.221  1.00 15.43 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? 34.823  13.444  48.315  1.00 13.56 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? 35.524  12.274  47.973  1.00 12.48 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? 34.616  13.757  49.674  1.00 12.54 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? 36.023  11.428  48.980  1.00 12.37 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? 35.118  12.910  50.681  1.00 12.00 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? 35.821  11.750  50.333  1.00 12.94 4   A 1 
ATOM 41   N N   . SER A 1 5   ? 36.732  14.455  44.956  1.00 14.49 5   A 1 
ATOM 42   C CA  . SER A 1 5   ? 37.228  14.067  43.630  1.00 17.14 5   A 1 
ATOM 43   C C   . SER A 1 5   ? 36.766  12.655  43.261  1.00 17.25 5   A 1 
ATOM 44   O O   . SER A 1 5   ? 36.704  11.815  44.150  1.00 16.30 5   A 1 
ATOM 45   C CB  . SER A 1 5   ? 38.762  14.018  43.712  1.00 16.27 5   A 1 
ATOM 46   O OG  . SER A 1 5   ? 39.177  13.068  44.684  1.00 13.89 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 36.603  12.362  41.956  1.00 16.14 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 36.863  11.068  41.298  1.00 19.04 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 36.501  11.222  39.802  1.00 19.49 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 35.508  11.868  39.494  1.00 18.14 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 36.005  9.959   41.932  1.00 17.46 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? 37.224  10.723  38.798  1.00 17.29 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? 38.429  9.917   38.801  1.00 20.37 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? 39.081  9.919   37.406  1.00 21.05 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? 38.415  9.823   36.381  1.00 19.45 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 40.419  10.041  37.400  1.00 15.19 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 41.297  9.686   36.282  1.00 20.38 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 41.415  8.163   36.266  1.00 20.64 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 41.790  7.634   37.299  1.00 19.12 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 42.693  10.288  36.541  1.00 18.84 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 42.787  11.817  36.441  1.00 16.50 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 44.179  12.305  36.887  1.00 15.16 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 44.325  13.820  36.684  1.00 13.52 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 45.631  14.329  37.173  1.00 12.58 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? 41.128  7.488   35.139  1.00 14.67 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? 41.757  6.215   34.745  1.00 19.11 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? 41.084  5.616   33.493  1.00 19.45 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? 40.358  4.639   33.579  1.00 18.31 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? 41.797  5.171   35.895  1.00 17.83 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? 43.072  5.245   36.724  1.00 15.27 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? 44.067  5.845   36.343  1.00 13.75 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? 43.100  4.609   37.870  1.00 13.85 9   A 1 
ATOM 73   N N   . THR A 1 10  ? 41.364  6.184   32.314  1.00 12.75 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? 41.056  5.483   31.046  1.00 16.85 10  A 1 
ATOM 75   C C   . THR A 1 10  ? 42.103  5.738   29.953  1.00 17.22 10  A 1 
ATOM 76   O O   . THR A 1 10  ? 41.982  5.222   28.853  1.00 16.58 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? 39.627  5.753   30.524  1.00 15.81 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? 38.806  6.350   31.503  1.00 13.96 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? 38.928  4.443   30.139  1.00 14.39 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? 43.185  6.470   30.260  1.00 14.16 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? 44.233  6.783   29.273  1.00 17.42 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? 45.510  5.928   29.389  1.00 17.55 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? 46.392  6.012   28.544  1.00 16.97 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? 44.509  8.296   29.281  1.00 16.74 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? 44.365  8.911   27.903  1.00 14.73 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? 45.495  9.081   27.083  1.00 13.50 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? 43.092  9.285   27.429  1.00 14.07 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? 45.354  9.626   25.797  1.00 14.54 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? 42.951  9.827   26.140  1.00 14.19 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? 44.083  9.999   25.328  1.00 15.55 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 45.617  5.066   30.403  1.00 19.28 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 46.825  4.260   30.645  1.00 22.70 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 46.787  2.835   30.048  1.00 23.12 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 47.789  2.127   30.105  1.00 22.73 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 47.107  4.260   32.153  1.00 21.84 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 45.662  2.399   29.464  1.00 16.65 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 45.529  1.049   28.897  1.00 20.22 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 45.821  0.979   27.383  1.00 20.33 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 46.108  -0.096  26.867  1.00 19.94 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 44.146  0.473   29.280  1.00 19.73 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 44.148  -1.061  29.432  1.00 17.28 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 44.857  -1.499  30.716  1.00 16.17 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 42.716  -1.588  29.485  1.00 18.28 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 45.826  2.105   26.677  1.00 15.99 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 46.040  2.162   25.221  1.00 19.19 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 47.517  2.252   24.793  1.00 19.06 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 47.834  1.983   23.640  1.00 18.84 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 45.166  3.296   24.644  1.00 18.67 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 43.877  2.750   23.997  1.00 16.33 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 42.651  3.553   24.430  1.00 15.32 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 43.982  2.805   22.473  1.00 16.79 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? 48.436  2.567   25.706  1.00 17.88 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? 49.875  2.708   25.379  1.00 20.32 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? 50.658  1.398   25.554  1.00 20.83 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 51.763  1.260   25.044  1.00 19.97 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? 50.477  3.916   26.132  1.00 19.07 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? 51.949  4.183   25.801  1.00 15.91 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? 49.711  5.205   25.778  1.00 16.83 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? 50.092  0.375   26.199  1.00 19.51 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? 50.771  -0.921  26.420  1.00 23.78 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? 50.599  -1.954  25.297  1.00 23.69 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? 51.311  -2.952  25.310  1.00 22.92 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? 50.427  -1.480  27.814  1.00 23.04 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? 51.606  -1.294  28.778  1.00 20.83 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? 51.292  -1.856  30.172  1.00 19.53 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? 52.518  -1.717  31.090  1.00 17.54 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? 52.244  -2.253  32.451  1.00 16.43 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 49.731  -1.722  24.324  1.00 19.56 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 49.496  -2.663  23.209  1.00 21.52 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 50.390  -2.359  21.989  1.00 21.63 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 50.667  -3.246  21.191  1.00 21.12 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 47.973  -2.769  22.927  1.00 20.81 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 47.278  -3.382  24.169  1.00 18.55 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 47.667  -3.603  21.672  1.00 19.82 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 45.747  -3.446  24.108  1.00 18.90 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? 50.973  -1.156  21.881  1.00 21.47 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? 51.848  -0.790  20.755  1.00 24.53 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? 53.319  -1.237  20.882  1.00 23.97 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? 54.107  -0.953  19.983  1.00 23.02 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? 51.726  0.716   20.485  1.00 23.37 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? 50.153  1.029   19.651  1.00 19.94 18  A 1 
ATOM 142  N N   . TYR A 1 19  ? 53.712  -1.943  21.949  1.00 21.24 19  A 1 
ATOM 143  C CA  . TYR A 1 19  ? 55.121  -2.321  22.177  1.00 24.65 19  A 1 
ATOM 144  C C   . TYR A 1 19  ? 55.436  -3.820  22.042  1.00 24.55 19  A 1 
ATOM 145  O O   . TYR A 1 19  ? 56.558  -4.226  22.323  1.00 23.29 19  A 1 
ATOM 146  C CB  . TYR A 1 19  ? 55.640  -1.687  23.482  1.00 23.63 19  A 1 
ATOM 147  C CG  . TYR A 1 19  ? 56.791  -0.718  23.223  1.00 21.37 19  A 1 
ATOM 148  C CD1 . TYR A 1 19  ? 58.119  -1.188  23.192  1.00 19.46 19  A 1 
ATOM 149  C CD2 . TYR A 1 19  ? 56.527  0.645   22.990  1.00 18.57 19  A 1 
ATOM 150  C CE1 . TYR A 1 19  ? 59.179  -0.295  22.930  1.00 18.65 19  A 1 
ATOM 151  C CE2 . TYR A 1 19  ? 57.584  1.540   22.727  1.00 18.94 19  A 1 
ATOM 152  C CZ  . TYR A 1 19  ? 58.909  1.069   22.701  1.00 19.74 19  A 1 
ATOM 153  O OH  . TYR A 1 19  ? 59.934  1.937   22.456  1.00 19.96 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 54.501  -4.663  21.581  1.00 21.41 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 54.711  -6.129  21.438  1.00 24.46 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 54.675  -6.602  19.966  1.00 24.48 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 54.703  -7.791  19.680  1.00 23.74 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 53.823  -6.920  22.442  1.00 23.50 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 54.146  -6.465  23.890  1.00 21.38 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 53.998  -8.449  22.361  1.00 23.31 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 53.331  -7.129  24.999  1.00 21.95 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? 54.723  -5.697  18.983  1.00 24.48 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? 54.791  -6.084  17.556  1.00 27.37 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? 56.102  -5.619  16.914  1.00 27.17 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? 56.132  -4.933  15.897  1.00 25.85 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? 53.518  -5.706  16.769  1.00 25.72 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? 53.426  -6.504  15.463  1.00 22.08 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? 52.239  -6.023  17.559  1.00 24.35 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? 57.238  -5.973  17.527  1.00 23.38 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? 58.554  -5.949  16.876  1.00 28.53 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? 59.326  -7.201  17.282  1.00 28.39 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? 60.151  -7.122  18.175  1.00 26.59 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? 59.346  -4.667  17.222  1.00 27.03 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? 59.019  -3.475  16.318  1.00 23.87 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? 60.005  -2.323  16.569  1.00 22.11 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? 59.718  -1.155  15.618  1.00 19.46 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? 60.652  -0.022  15.846  1.00 18.27 22  A 1 
ATOM 178  N N   . THR A 1 23  ? 59.021  -8.337  16.648  1.00 23.27 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? 59.927  -9.473  16.349  1.00 28.24 23  A 1 
ATOM 180  C C   . THR A 1 23  ? 59.108  -10.724 16.022  1.00 28.55 23  A 1 
ATOM 181  O O   . THR A 1 23  ? 58.886  -11.566 16.883  1.00 27.27 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? 60.943  -9.861  17.466  1.00 26.34 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? 60.410  -9.716  18.752  1.00 23.56 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? 62.260  -9.082  17.373  1.00 24.52 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? 58.663  -10.881 14.779  1.00 23.43 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? 58.341  -12.196 14.192  1.00 26.97 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? 58.821  -12.166 12.730  1.00 26.82 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? 58.554  -11.186 12.036  1.00 25.98 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? 56.842  -12.585 14.323  1.00 26.08 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? 56.389  -12.601 15.803  1.00 23.89 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? 56.585  -13.968 13.689  1.00 25.61 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? 54.939  -13.021 16.064  1.00 24.46 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? 59.579  -13.177 12.263  1.00 22.81 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? 60.192  -13.171 10.939  1.00 24.87 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? 59.182  -13.463 9.824   1.00 24.96 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? 58.206  -14.187 10.008  1.00 24.26 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? 61.308  -14.217 11.011  1.00 23.70 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? 60.777  -15.226 12.024  1.00 23.70 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? 59.958  -14.374 12.991  1.00 26.70 25  A 1 
ATOM 200  N N   . PHE A 1 26  ? 59.476  -12.901 8.651   1.00 20.25 26  A 1 
ATOM 201  C CA  . PHE A 1 26  ? 58.754  -13.110 7.401   1.00 22.80 26  A 1 
ATOM 202  C C   . PHE A 1 26  ? 58.645  -14.606 7.062   1.00 22.37 26  A 1 
ATOM 203  O O   . PHE A 1 26  ? 59.635  -15.248 6.720   1.00 21.47 26  A 1 
ATOM 204  C CB  . PHE A 1 26  ? 59.508  -12.371 6.279   1.00 22.09 26  A 1 
ATOM 205  C CG  . PHE A 1 26  ? 58.894  -11.064 5.821   1.00 19.86 26  A 1 
ATOM 206  C CD1 . PHE A 1 26  ? 58.191  -11.028 4.598   1.00 18.02 26  A 1 
ATOM 207  C CD2 . PHE A 1 26  ? 59.045  -9.889  6.574   1.00 18.43 26  A 1 
ATOM 208  C CE1 . PHE A 1 26  ? 57.653  -9.817  4.130   1.00 18.68 26  A 1 
ATOM 209  C CE2 . PHE A 1 26  ? 58.495  -8.678  6.109   1.00 18.83 26  A 1 
ATOM 210  C CZ  . PHE A 1 26  ? 57.806  -8.643  4.883   1.00 20.36 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? 57.422  -15.143 7.094   1.00 21.10 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? 57.074  -16.413 6.450   1.00 23.49 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? 56.120  -16.104 5.301   1.00 23.22 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? 55.068  -15.500 5.495   1.00 22.48 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? 56.501  -17.439 7.448   1.00 22.42 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? 56.117  -18.749 6.750   1.00 19.22 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? 57.540  -17.778 8.528   1.00 20.80 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? 56.529  -16.488 4.091   1.00 18.39 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? 55.707  -16.439 2.886   1.00 21.06 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? 54.423  -17.259 3.093   1.00 21.01 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? 54.479  -18.486 3.160   1.00 19.93 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? 56.525  -17.019 1.715   1.00 20.10 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? 57.071  -16.008 0.727   1.00 17.75 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? 56.406  -15.822 -0.502  1.00 16.14 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? 58.244  -15.286 1.001   1.00 16.19 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? 56.921  -14.927 -1.454  1.00 16.79 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? 58.756  -14.383 0.052   1.00 16.51 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? 58.098  -14.210 -1.180  1.00 17.79 28  A 1 
ATOM 229  N N   . VAL A 1 29  ? 53.263  -16.598 3.132   1.00 21.07 29  A 1 
ATOM 230  C CA  . VAL A 1 29  ? 51.958  -17.258 3.042   1.00 23.20 29  A 1 
ATOM 231  C C   . VAL A 1 29  ? 51.277  -16.804 1.756   1.00 23.52 29  A 1 
ATOM 232  O O   . VAL A 1 29  ? 51.137  -15.615 1.484   1.00 22.45 29  A 1 
ATOM 233  C CB  . VAL A 1 29  ? 51.099  -17.051 4.302   1.00 21.61 29  A 1 
ATOM 234  C CG1 . VAL A 1 29  ? 49.756  -17.787 4.189   1.00 18.29 29  A 1 
ATOM 235  C CG2 . VAL A 1 29  ? 51.818  -17.612 5.543   1.00 19.47 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? 50.911  -17.794 0.934   1.00 18.86 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? 50.140  -17.664 -0.306  1.00 24.28 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? 48.934  -16.735 -0.117  1.00 24.28 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? 48.213  -16.853 0.870   1.00 22.98 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? 49.641  -19.064 -0.724  1.00 22.97 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? 50.699  -19.927 -1.428  1.00 20.39 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? 50.172  -21.352 -1.651  1.00 19.12 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? 51.109  -22.159 -2.557  1.00 17.13 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? 50.655  -23.570 -2.710  1.00 16.10 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? 48.697  -15.875 -1.110  1.00 21.32 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? 47.473  -15.084 -1.271  1.00 26.43 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? 46.242  -16.001 -1.219  1.00 26.32 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? 45.833  -16.550 -2.239  1.00 24.75 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? 47.503  -14.333 -2.622  1.00 24.96 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? 48.188  -12.962 -2.601  1.00 21.76 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? 48.175  -12.349 -4.013  1.00 20.05 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? 48.666  -10.894 -4.008  1.00 18.14 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? 48.700  -10.314 -5.378  1.00 17.13 31  A 1 
ATOM 254  N N   . SER A 1 32  ? 45.641  -16.122 -0.047  1.00 24.00 32  A 1 
ATOM 255  C CA  . SER A 1 32  ? 44.221  -16.427 0.096   1.00 29.93 32  A 1 
ATOM 256  C C   . SER A 1 32  ? 43.544  -15.095 0.372   1.00 29.78 32  A 1 
ATOM 257  O O   . SER A 1 32  ? 43.774  -14.481 1.411   1.00 28.58 32  A 1 
ATOM 258  C CB  . SER A 1 32  ? 43.979  -17.427 1.228   1.00 28.65 32  A 1 
ATOM 259  O OG  . SER A 1 32  ? 44.574  -18.663 0.896   1.00 25.97 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? 42.775  -14.597 -0.594  1.00 21.90 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? 41.934  -13.414 -0.417  1.00 24.87 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? 40.839  -13.818 0.573   1.00 25.93 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? 39.825  -14.396 0.198   1.00 24.92 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 41.384  -12.925 -1.781  1.00 23.21 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 42.544  -12.485 -2.702  1.00 20.22 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? 40.386  -11.765 -1.588  1.00 21.28 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? 42.128  -12.205 -4.153  1.00 19.01 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 41.084  -13.566 1.855   1.00 22.17 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 40.023  -13.547 2.854   1.00 24.85 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 39.259  -12.250 2.590   1.00 25.66 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 39.733  -11.166 2.922   1.00 24.64 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 40.598  -13.653 4.291   1.00 23.47 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 41.365  -14.987 4.460   1.00 20.75 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 39.465  -13.542 5.325   1.00 21.14 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 42.108  -15.129 5.799   1.00 19.76 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? 38.091  -12.356 1.934   1.00 21.63 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? 37.092  -11.284 1.966   1.00 24.61 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? 36.730  -11.066 3.436   1.00 25.06 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? 35.948  -11.832 4.002   1.00 24.21 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? 35.843  -11.649 1.135   1.00 23.59 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? 35.918  -11.256 -0.352  1.00 20.23 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? 34.591  -11.587 -1.067  1.00 18.52 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? 34.551  -11.069 -2.517  1.00 16.52 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? 33.239  -11.336 -3.181  1.00 15.33 35  A 1 
ATOM 285  N N   . CYS A 1 36  ? 37.318  -10.058 4.075   1.00 25.35 36  A 1 
ATOM 286  C CA  . CYS A 1 36  ? 36.784  -9.526  5.317   1.00 28.31 36  A 1 
ATOM 287  C C   . CYS A 1 36  ? 35.380  -9.006  5.003   1.00 28.75 36  A 1 
ATOM 288  O O   . CYS A 1 36  ? 35.234  -7.954  4.390   1.00 27.08 36  A 1 
ATOM 289  C CB  . CYS A 1 36  ? 37.691  -8.406  5.859   1.00 26.17 36  A 1 
ATOM 290  S SG  . CYS A 1 36  ? 39.091  -9.112  6.766   1.00 21.63 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 34.344  -9.757  5.398   1.00 30.93 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 33.005  -9.191  5.557   1.00 33.71 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 33.135  -8.048  6.559   1.00 33.43 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 33.493  -8.288  7.715   1.00 32.33 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 31.993  -10.252 6.043   1.00 32.70 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 31.146  -10.836 4.901   1.00 29.47 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 30.074  -11.810 5.434   1.00 27.47 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? 29.106  -12.214 4.306   1.00 24.21 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? 27.976  -13.052 4.788   1.00 23.20 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? 32.906  -6.831  6.117   1.00 30.11 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? 32.734  -5.692  6.995   1.00 32.15 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? 31.562  -6.004  7.936   1.00 32.95 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? 30.432  -6.207  7.497   1.00 31.61 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? 32.510  -4.440  6.143   1.00 30.70 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 31.857  -6.116  9.229   1.00 30.11 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 30.846  -6.191  10.280  1.00 32.39 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 30.369  -4.753  10.487  1.00 34.02 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 31.124  -3.938  11.013  1.00 32.86 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 31.450  -6.836  11.554  1.00 30.17 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 31.909  -8.285  11.262  1.00 27.17 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 30.437  -6.809  12.705  1.00 28.37 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 32.711  -8.939  12.399  1.00 26.22 39  A 1 
ATOM 313  N N   . GLY A 1 40  ? 29.159  -4.451  10.033  1.00 37.61 40  A 1 
ATOM 314  C CA  . GLY A 1 40  ? 28.551  -3.121  10.171  1.00 42.23 40  A 1 
ATOM 315  C C   . GLY A 1 40  ? 28.077  -2.497  8.856   1.00 45.68 40  A 1 
ATOM 316  O O   . GLY A 1 40  ? 28.301  -1.316  8.648   1.00 44.08 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? 27.438  -3.270  7.963   1.00 51.21 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? 26.679  -2.698  6.848   1.00 55.92 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? 25.365  -2.112  7.369   1.00 58.50 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 24.600  -2.826  8.010   1.00 55.50 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? 25.131  -0.820  7.144   1.00 64.83 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? 23.791  -0.261  7.266   1.00 68.02 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? 22.876  -1.030  6.301   1.00 69.43 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? 23.235  -1.212  5.136   1.00 63.97 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? 23.842  1.238   6.944   1.00 62.56 42  A 1 
ATOM 326  N N   . THR A 1 43  ? 21.747  -1.500  6.808   1.00 59.88 43  A 1 
ATOM 327  C CA  . THR A 1 43  ? 20.711  -2.165  6.015   1.00 61.91 43  A 1 
ATOM 328  C C   . THR A 1 43  ? 20.256  -1.218  4.910   1.00 65.48 43  A 1 
ATOM 329  O O   . THR A 1 43  ? 19.895  -0.074  5.193   1.00 62.11 43  A 1 
ATOM 330  C CB  . THR A 1 43  ? 19.548  -2.535  6.939   1.00 55.83 43  A 1 
ATOM 331  O OG1 . THR A 1 43  ? 19.177  -1.441  7.747   1.00 49.48 43  A 1 
ATOM 332  C CG2 . THR A 1 43  ? 19.971  -3.666  7.896   1.00 48.41 43  A 1 
ATOM 333  N N   . MET A 1 44  ? 20.347  -1.636  3.660   1.00 76.92 44  A 1 
ATOM 334  C CA  . MET A 1 44  ? 20.137  -0.755  2.514   1.00 83.99 44  A 1 
ATOM 335  C C   . MET A 1 44  ? 18.916  -1.169  1.704   1.00 89.17 44  A 1 
ATOM 336  O O   . MET A 1 44  ? 19.038  -1.877  0.709   1.00 86.57 44  A 1 
ATOM 337  C CB  . MET A 1 44  ? 21.411  -0.675  1.649   1.00 72.87 44  A 1 
ATOM 338  C CG  . MET A 1 44  ? 22.262  0.563   1.938   1.00 59.58 44  A 1 
ATOM 339  S SD  . MET A 1 44  ? 23.402  1.047   0.608   1.00 53.02 44  A 1 
ATOM 340  C CE  . MET A 1 44  ? 24.304  -0.521  0.356   1.00 44.38 44  A 1 
ATOM 341  N N   . ILE A 1 45  ? 17.753  -0.649  2.079   1.00 92.33 45  A 1 
ATOM 342  C CA  . ILE A 1 45  ? 16.648  -0.473  1.134   1.00 93.66 45  A 1 
ATOM 343  C C   . ILE A 1 45  ? 16.756  0.936   0.558   1.00 93.79 45  A 1 
ATOM 344  O O   . ILE A 1 45  ? 16.894  1.909   1.299   1.00 92.00 45  A 1 
ATOM 345  C CB  . ILE A 1 45  ? 15.272  -0.753  1.770   1.00 92.38 45  A 1 
ATOM 346  C CG1 . ILE A 1 45  ? 15.183  -2.241  2.161   1.00 86.58 45  A 1 
ATOM 347  C CG2 . ILE A 1 45  ? 14.134  -0.385  0.789   1.00 87.30 45  A 1 
ATOM 348  C CD1 . ILE A 1 45  ? 13.882  -2.631  2.862   1.00 81.50 45  A 1 
ATOM 349  N N   . LYS A 1 46  ? 16.704  1.038   -0.753  1.00 95.49 46  A 1 
ATOM 350  C CA  . LYS A 1 46  ? 16.638  2.312   -1.472  1.00 95.63 46  A 1 
ATOM 351  C C   . LYS A 1 46  ? 15.458  2.299   -2.419  1.00 96.55 46  A 1 
ATOM 352  O O   . LYS A 1 46  ? 15.132  1.264   -2.994  1.00 96.48 46  A 1 
ATOM 353  C CB  . LYS A 1 46  ? 17.934  2.571   -2.240  1.00 94.60 46  A 1 
ATOM 354  C CG  . LYS A 1 46  ? 19.155  2.700   -1.329  1.00 89.97 46  A 1 
ATOM 355  C CD  . LYS A 1 46  ? 20.391  2.945   -2.194  1.00 82.81 46  A 1 
ATOM 356  C CE  . LYS A 1 46  ? 21.622  3.040   -1.300  1.00 74.69 46  A 1 
ATOM 357  N NZ  . LYS A 1 46  ? 22.847  3.121   -2.122  1.00 64.09 46  A 1 
ATOM 358  N N   . CYS A 1 47  ? 14.853  3.460   -2.602  1.00 95.84 47  A 1 
ATOM 359  C CA  . CYS A 1 47  ? 13.739  3.639   -3.517  1.00 96.50 47  A 1 
ATOM 360  C C   . CYS A 1 47  ? 14.029  4.774   -4.503  1.00 96.51 47  A 1 
ATOM 361  O O   . CYS A 1 47  ? 14.797  5.690   -4.212  1.00 96.17 47  A 1 
ATOM 362  C CB  . CYS A 1 47  ? 12.449  3.876   -2.728  1.00 96.51 47  A 1 
ATOM 363  S SG  . CYS A 1 47  ? 12.114  2.512   -1.574  1.00 95.96 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? 13.392  4.707   -5.658  1.00 97.18 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? 13.314  5.811   -6.607  1.00 97.31 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? 11.991  5.745   -7.369  1.00 97.77 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? 11.456  4.660   -7.595  1.00 97.33 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? 14.500  5.758   -7.572  1.00 96.40 48  A 1 
ATOM 369  N N   . SER A 1 49  ? 11.488  6.891   -7.797  1.00 97.93 49  A 1 
ATOM 370  C CA  . SER A 1 49  ? 10.351  6.981   -8.708  1.00 97.72 49  A 1 
ATOM 371  C C   . SER A 1 49  ? 10.802  7.520   -10.059 1.00 97.79 49  A 1 
ATOM 372  O O   . SER A 1 49  ? 11.547  8.505   -10.132 1.00 96.71 49  A 1 
ATOM 373  C CB  . SER A 1 49  ? 9.229   7.826   -8.102  1.00 96.12 49  A 1 
ATOM 374  O OG  . SER A 1 49  ? 9.721   9.100   -7.723  1.00 84.82 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? 10.345  6.874   -11.130 1.00 98.05 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? 10.599  7.262   -12.523 1.00 98.10 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? 9.284   7.294   -13.291 1.00 98.15 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? 8.303   6.687   -12.864 1.00 97.82 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? 11.634  6.345   -13.197 1.00 97.84 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? 12.974  6.410   -12.462 1.00 96.88 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? 11.194  4.878   -13.272 1.00 95.95 50  A 1 
ATOM 382  N N   . TYR A 1 51  ? 9.258   8.014   -14.411 1.00 98.12 51  A 1 
ATOM 383  C CA  . TYR A 1 51  ? 8.039   8.185   -15.202 1.00 98.21 51  A 1 
ATOM 384  C C   . TYR A 1 51  ? 8.351   8.452   -16.674 1.00 98.26 51  A 1 
ATOM 385  O O   . TYR A 1 51  ? 9.464   8.839   -17.021 1.00 97.94 51  A 1 
ATOM 386  C CB  . TYR A 1 51  ? 7.194   9.330   -14.621 1.00 98.07 51  A 1 
ATOM 387  C CG  . TYR A 1 51  ? 7.775   10.715  -14.847 1.00 97.95 51  A 1 
ATOM 388  C CD1 . TYR A 1 51  ? 8.768   11.221  -13.987 1.00 96.94 51  A 1 
ATOM 389  C CD2 . TYR A 1 51  ? 7.348   11.489  -15.944 1.00 96.91 51  A 1 
ATOM 390  C CE1 . TYR A 1 51  ? 9.331   12.487  -14.218 1.00 96.06 51  A 1 
ATOM 391  C CE2 . TYR A 1 51  ? 7.909   12.759  -16.180 1.00 96.30 51  A 1 
ATOM 392  C CZ  . TYR A 1 51  ? 8.902   13.258  -15.315 1.00 96.11 51  A 1 
ATOM 393  O OH  . TYR A 1 51  ? 9.442   14.486  -15.538 1.00 94.72 51  A 1 
ATOM 394  N N   . THR A 1 52  ? 7.334   8.284   -17.522 1.00 97.57 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? 7.320   8.791   -18.899 1.00 97.74 52  A 1 
ATOM 396  C C   . THR A 1 52  ? 5.898   9.179   -19.299 1.00 97.48 52  A 1 
ATOM 397  O O   . THR A 1 52  ? 4.926   8.585   -18.829 1.00 97.09 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? 7.933   7.784   -19.887 1.00 97.73 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? 7.960   8.346   -21.177 1.00 96.66 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? 7.167   6.464   -19.977 1.00 96.09 52  A 1 
ATOM 401  N N   . TYR A 1 53  ? 5.789   10.183  -20.176 1.00 97.44 53  A 1 
ATOM 402  C CA  . TYR A 1 53  ? 4.565   10.539  -20.896 1.00 97.15 53  A 1 
ATOM 403  C C   . TYR A 1 53  ? 4.558   9.990   -22.330 1.00 97.20 53  A 1 
ATOM 404  O O   . TYR A 1 53  ? 3.556   10.121  -23.030 1.00 95.95 53  A 1 
ATOM 405  C CB  . TYR A 1 53  ? 4.420   12.065  -20.927 1.00 96.55 53  A 1 
ATOM 406  C CG  . TYR A 1 53  ? 4.040   12.691  -19.603 1.00 96.05 53  A 1 
ATOM 407  C CD1 . TYR A 1 53  ? 2.710   12.587  -19.156 1.00 93.36 53  A 1 
ATOM 408  C CD2 . TYR A 1 53  ? 4.982   13.414  -18.853 1.00 93.67 53  A 1 
ATOM 409  C CE1 . TYR A 1 53  ? 2.317   13.220  -17.968 1.00 92.12 53  A 1 
ATOM 410  C CE2 . TYR A 1 53  ? 4.589   14.052  -17.661 1.00 92.33 53  A 1 
ATOM 411  C CZ  . TYR A 1 53  ? 3.251   13.964  -17.224 1.00 93.12 53  A 1 
ATOM 412  O OH  . TYR A 1 53  ? 2.854   14.606  -16.098 1.00 90.85 53  A 1 
ATOM 413  N N   . GLU A 1 54  ? 5.664   9.424   -22.784 1.00 97.19 54  A 1 
ATOM 414  C CA  . GLU A 1 54  ? 5.807   8.933   -24.152 1.00 97.53 54  A 1 
ATOM 415  C C   . GLU A 1 54  ? 5.093   7.583   -24.306 1.00 97.57 54  A 1 
ATOM 416  O O   . GLU A 1 54  ? 5.426   6.616   -23.622 1.00 96.94 54  A 1 
ATOM 417  C CB  . GLU A 1 54  ? 7.301   8.874   -24.500 1.00 97.50 54  A 1 
ATOM 418  C CG  . GLU A 1 54  ? 7.553   8.473   -25.952 1.00 95.36 54  A 1 
ATOM 419  C CD  . GLU A 1 54  ? 6.890   9.428   -26.939 1.00 96.14 54  A 1 
ATOM 420  O OE1 . GLU A 1 54  ? 5.875   9.012   -27.541 1.00 90.74 54  A 1 
ATOM 421  O OE2 . GLU A 1 54  ? 7.400   10.571  -27.083 1.00 92.61 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? 4.103   7.536   -25.191 1.00 96.88 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? 3.249   6.361   -25.424 1.00 96.75 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? 3.526   5.735   -26.795 1.00 96.86 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? 3.398   4.525   -26.953 1.00 95.02 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? 1.754   6.753   -25.258 1.00 94.58 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? 1.483   7.284   -23.833 1.00 84.93 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? 0.823   5.571   -25.564 1.00 85.62 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? 0.039   7.746   -23.574 1.00 82.90 55  A 1 
ATOM 430  N N   . ASP A 1 56  ? 3.938   6.546   -27.781 1.00 97.07 56  A 1 
ATOM 431  C CA  . ASP A 1 56  ? 4.043   6.123   -29.181 1.00 96.93 56  A 1 
ATOM 432  C C   . ASP A 1 56  ? 5.461   5.671   -29.564 1.00 97.40 56  A 1 
ATOM 433  O O   . ASP A 1 56  ? 5.635   4.680   -30.274 1.00 96.28 56  A 1 
ATOM 434  C CB  . ASP A 1 56  ? 3.595   7.281   -30.091 1.00 95.82 56  A 1 
ATOM 435  C CG  . ASP A 1 56  ? 2.115   7.658   -29.954 1.00 93.03 56  A 1 
ATOM 436  O OD1 . ASP A 1 56  ? 1.271   6.736   -29.901 1.00 88.47 56  A 1 
ATOM 437  O OD2 . ASP A 1 56  ? 1.832   8.877   -29.991 1.00 87.74 56  A 1 
ATOM 438  N N   . ASP A 1 57  ? 6.492   6.377   -29.103 1.00 97.25 57  A 1 
ATOM 439  C CA  . ASP A 1 57  ? 7.898   6.023   -29.331 1.00 97.82 57  A 1 
ATOM 440  C C   . ASP A 1 57  ? 8.440   5.215   -28.141 1.00 98.05 57  A 1 
ATOM 441  O O   . ASP A 1 57  ? 8.919   5.750   -27.139 1.00 97.75 57  A 1 
ATOM 442  C CB  . ASP A 1 57  ? 8.727   7.275   -29.644 1.00 97.77 57  A 1 
ATOM 443  C CG  . ASP A 1 57  ? 10.169  6.963   -30.078 1.00 97.42 57  A 1 
ATOM 444  O OD1 . ASP A 1 57  ? 10.712  5.899   -29.696 1.00 95.19 57  A 1 
ATOM 445  O OD2 . ASP A 1 57  ? 10.747  7.813   -30.798 1.00 94.94 57  A 1 
ATOM 446  N N   . PHE A 1 58  ? 8.367   3.884   -28.260 1.00 97.66 58  A 1 
ATOM 447  C CA  . PHE A 1 58  ? 8.717   2.974   -27.167 1.00 97.91 58  A 1 
ATOM 448  C C   . PHE A 1 58  ? 10.196  3.032   -26.775 1.00 98.11 58  A 1 
ATOM 449  O O   . PHE A 1 58  ? 10.522  2.873   -25.596 1.00 97.44 58  A 1 
ATOM 450  C CB  . PHE A 1 58  ? 8.358   1.535   -27.557 1.00 97.42 58  A 1 
ATOM 451  C CG  . PHE A 1 58  ? 6.908   1.239   -27.906 1.00 97.58 58  A 1 
ATOM 452  C CD1 . PHE A 1 58  ? 5.880   2.181   -27.735 1.00 95.23 58  A 1 
ATOM 453  C CD2 . PHE A 1 58  ? 6.594   -0.026  -28.436 1.00 95.24 58  A 1 
ATOM 454  C CE1 . PHE A 1 58  ? 4.564   1.879   -28.111 1.00 94.18 58  A 1 
ATOM 455  C CE2 . PHE A 1 58  ? 5.276   -0.332  -28.807 1.00 94.63 58  A 1 
ATOM 456  C CZ  . PHE A 1 58  ? 4.262   0.624   -28.652 1.00 95.21 58  A 1 
ATOM 457  N N   . ASP A 1 59  ? 11.102  3.241   -27.739 1.00 98.02 59  A 1 
ATOM 458  C CA  . ASP A 1 59  ? 12.525  3.359   -27.434 1.00 98.12 59  A 1 
ATOM 459  C C   . ASP A 1 59  ? 12.795  4.644   -26.649 1.00 98.20 59  A 1 
ATOM 460  O O   . ASP A 1 59  ? 13.492  4.604   -25.634 1.00 97.75 59  A 1 
ATOM 461  C CB  . ASP A 1 59  ? 13.370  3.282   -28.719 1.00 97.91 59  A 1 
ATOM 462  C CG  . ASP A 1 59  ? 13.547  1.846   -29.228 1.00 96.77 59  A 1 
ATOM 463  O OD1 . ASP A 1 59  ? 13.917  0.961   -28.407 1.00 93.10 59  A 1 
ATOM 464  O OD2 . ASP A 1 59  ? 13.374  1.614   -30.442 1.00 93.86 59  A 1 
ATOM 465  N N   . LYS A 1 60  ? 12.166  5.755   -27.035 1.00 98.26 60  A 1 
ATOM 466  C CA  . LYS A 1 60  ? 12.252  7.013   -26.287 1.00 98.24 60  A 1 
ATOM 467  C C   . LYS A 1 60  ? 11.635  6.884   -24.890 1.00 98.31 60  A 1 
ATOM 468  O O   . LYS A 1 60  ? 12.270  7.300   -23.924 1.00 97.84 60  A 1 
ATOM 469  C CB  . LYS A 1 60  ? 11.591  8.117   -27.111 1.00 97.85 60  A 1 
ATOM 470  C CG  . LYS A 1 60  ? 11.691  9.479   -26.422 1.00 91.02 60  A 1 
ATOM 471  C CD  . LYS A 1 60  ? 11.064  10.532  -27.328 1.00 88.37 60  A 1 
ATOM 472  C CE  . LYS A 1 60  ? 10.769  11.793  -26.515 1.00 79.12 60  A 1 
ATOM 473  N NZ  . LYS A 1 60  ? 9.398   12.250  -26.799 1.00 71.22 60  A 1 
ATOM 474  N N   . ALA A 1 61  ? 10.461  6.257   -24.772 1.00 97.96 61  A 1 
ATOM 475  C CA  . ALA A 1 61  ? 9.812   6.012   -23.483 1.00 97.89 61  A 1 
ATOM 476  C C   . ALA A 1 61  ? 10.711  5.215   -22.525 1.00 98.00 61  A 1 
ATOM 477  O O   . ALA A 1 61  ? 10.868  5.569   -21.354 1.00 97.79 61  A 1 
ATOM 478  C CB  . ALA A 1 61  ? 8.499   5.264   -23.740 1.00 97.66 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? 11.336  4.153   -23.028 1.00 98.22 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? 12.279  3.356   -22.247 1.00 98.29 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? 13.535  4.150   -21.864 1.00 98.29 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? 13.948  4.099   -20.707 1.00 98.14 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? 12.647  2.087   -23.024 1.00 98.17 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? 13.754  1.298   -22.352 1.00 98.00 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? 15.055  1.315   -22.890 1.00 96.42 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? 13.497  0.603   -21.156 1.00 97.01 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? 16.095  0.626   -22.239 1.00 96.26 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? 14.534  -0.087  -20.497 1.00 96.44 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? 15.834  -0.076  -21.043 1.00 96.71 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? 16.839  -0.738  -20.412 1.00 95.67 62  A 1 
ATOM 491  N N   . GLU A 1 63  ? 14.133  4.904   -22.788 1.00 98.27 63  A 1 
ATOM 492  C CA  . GLU A 1 63  ? 15.326  5.714   -22.499 1.00 98.20 63  A 1 
ATOM 493  C C   . GLU A 1 63  ? 15.046  6.818   -21.469 1.00 98.20 63  A 1 
ATOM 494  O O   . GLU A 1 63  ? 15.889  7.071   -20.608 1.00 97.74 63  A 1 
ATOM 495  C CB  . GLU A 1 63  ? 15.909  6.308   -23.791 1.00 97.88 63  A 1 
ATOM 496  C CG  . GLU A 1 63  ? 16.630  5.269   -24.680 1.00 85.20 63  A 1 
ATOM 497  C CD  . GLU A 1 63  ? 17.802  4.547   -23.983 1.00 78.82 63  A 1 
ATOM 498  O OE1 . GLU A 1 63  ? 17.951  3.321   -24.179 1.00 70.09 63  A 1 
ATOM 499  O OE2 . GLU A 1 63  ? 18.568  5.206   -23.244 1.00 70.99 63  A 1 
ATOM 500  N N   . GLU A 1 64  ? 13.852  7.429   -21.470 1.00 98.13 64  A 1 
ATOM 501  C CA  . GLU A 1 64  ? 13.428  8.377   -20.428 1.00 97.82 64  A 1 
ATOM 502  C C   . GLU A 1 64  ? 13.374  7.712   -19.045 1.00 97.85 64  A 1 
ATOM 503  O O   . GLU A 1 64  ? 13.914  8.248   -18.069 1.00 97.17 64  A 1 
ATOM 504  C CB  . GLU A 1 64  ? 12.043  8.959   -20.762 1.00 97.19 64  A 1 
ATOM 505  C CG  . GLU A 1 64  ? 12.076  10.022  -21.874 1.00 93.48 64  A 1 
ATOM 506  C CD  . GLU A 1 64  ? 10.677  10.569  -22.221 1.00 94.07 64  A 1 
ATOM 507  O OE1 . GLU A 1 64  ? 10.585  11.349  -23.201 1.00 85.50 64  A 1 
ATOM 508  O OE2 . GLU A 1 64  ? 9.706   10.267  -21.486 1.00 88.70 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? 12.751  6.529   -18.947 1.00 98.21 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? 12.668  5.747   -17.702 1.00 98.19 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? 14.056  5.308   -17.241 1.00 98.13 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? 14.411  5.497   -16.077 1.00 97.80 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? 11.729  4.535   -17.896 1.00 97.97 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? 11.810  3.518   -16.752 1.00 96.89 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? 10.272  5.010   -17.990 1.00 97.08 65  A 1 
ATOM 516  N N   . LYS A 1 66  ? 14.861  4.757   -18.151 1.00 98.18 66  A 1 
ATOM 517  C CA  . LYS A 1 66  ? 16.207  4.257   -17.864 1.00 98.03 66  A 1 
ATOM 518  C C   . LYS A 1 66  ? 17.143  5.371   -17.398 1.00 97.99 66  A 1 
ATOM 519  O O   . LYS A 1 66  ? 17.834  5.201   -16.403 1.00 97.75 66  A 1 
ATOM 520  C CB  . LYS A 1 66  ? 16.743  3.554   -19.111 1.00 97.68 66  A 1 
ATOM 521  C CG  . LYS A 1 66  ? 18.118  2.929   -18.839 1.00 95.11 66  A 1 
ATOM 522  C CD  . LYS A 1 66  ? 18.681  2.287   -20.113 1.00 90.92 66  A 1 
ATOM 523  C CE  . LYS A 1 66  ? 20.125  1.851   -19.889 1.00 83.91 66  A 1 
ATOM 524  N NZ  . LYS A 1 66  ? 20.973  3.032   -19.567 1.00 75.46 66  A 1 
ATOM 525  N N   . THR A 1 67  ? 17.140  6.514   -18.080 1.00 98.25 67  A 1 
ATOM 526  C CA  . THR A 1 67  ? 17.990  7.663   -17.720 1.00 98.13 67  A 1 
ATOM 527  C C   . THR A 1 67  ? 17.672  8.152   -16.311 1.00 98.00 67  A 1 
ATOM 528  O O   . THR A 1 67  ? 18.567  8.295   -15.481 1.00 97.43 67  A 1 
ATOM 529  C CB  . THR A 1 67  ? 17.823  8.810   -18.729 1.00 98.09 67  A 1 
ATOM 530  O OG1 . THR A 1 67  ? 18.186  8.366   -20.015 1.00 94.49 67  A 1 
ATOM 531  C CG2 . THR A 1 67  ? 18.708  10.017  -18.408 1.00 93.40 67  A 1 
ATOM 532  N N   . GLN A 1 68  ? 16.381  8.328   -15.997 1.00 98.11 68  A 1 
ATOM 533  C CA  . GLN A 1 68  ? 15.963  8.710   -14.649 1.00 97.71 68  A 1 
ATOM 534  C C   . GLN A 1 68  ? 16.366  7.678   -13.595 1.00 97.64 68  A 1 
ATOM 535  O O   . GLN A 1 68  ? 16.745  8.054   -12.485 1.00 97.10 68  A 1 
ATOM 536  C CB  . GLN A 1 68  ? 14.446  8.871   -14.609 1.00 97.38 68  A 1 
ATOM 537  C CG  . GLN A 1 68  ? 13.926  10.113  -15.339 1.00 96.45 68  A 1 
ATOM 538  C CD  . GLN A 1 68  ? 12.409  10.072  -15.346 1.00 97.30 68  A 1 
ATOM 539  O OE1 . GLN A 1 68  ? 11.762  10.230  -14.312 1.00 92.46 68  A 1 
ATOM 540  N NE2 . GLN A 1 68  ? 11.796  9.792   -16.470 1.00 91.61 68  A 1 
ATOM 541  N N   . LEU A 1 69  ? 16.261  6.381   -13.913 1.00 97.65 69  A 1 
ATOM 542  C CA  . LEU A 1 69  ? 16.644  5.307   -13.003 1.00 97.42 69  A 1 
ATOM 543  C C   . LEU A 1 69  ? 18.152  5.318   -12.731 1.00 97.53 69  A 1 
ATOM 544  O O   . LEU A 1 69  ? 18.550  5.312   -11.567 1.00 96.90 69  A 1 
ATOM 545  C CB  . LEU A 1 69  ? 16.161  3.963   -13.576 1.00 96.37 69  A 1 
ATOM 546  C CG  . LEU A 1 69  ? 16.420  2.764   -12.644 1.00 91.30 69  A 1 
ATOM 547  C CD1 . LEU A 1 69  ? 15.704  2.918   -11.299 1.00 88.41 69  A 1 
ATOM 548  C CD2 . LEU A 1 69  ? 15.909  1.487   -13.311 1.00 89.17 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? 18.974  5.403   -13.778 1.00 97.50 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? 20.440  5.432   -13.687 1.00 97.27 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? 20.947  6.651   -12.887 1.00 96.86 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? 21.926  6.548   -12.145 1.00 95.74 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? 21.051  5.431   -15.106 1.00 97.10 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? 20.943  4.102   -15.879 1.00 95.94 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? 20.718  3.039   -15.262 1.00 92.47 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? 21.187  4.114   -17.116 1.00 93.32 70  A 1 
ATOM 557  N N   . GLU A 1 71  ? 20.267  7.801   -12.999 1.00 96.68 71  A 1 
ATOM 558  C CA  . GLU A 1 71  ? 20.597  9.022   -12.249 1.00 96.14 71  A 1 
ATOM 559  C C   . GLU A 1 71  ? 20.221  8.942   -10.762 1.00 95.78 71  A 1 
ATOM 560  O O   . GLU A 1 71  ? 20.922  9.493   -9.909  1.00 93.89 71  A 1 
ATOM 561  C CB  . GLU A 1 71  ? 19.868  10.221  -12.874 1.00 95.70 71  A 1 
ATOM 562  C CG  . GLU A 1 71  ? 20.479  10.672  -14.211 1.00 89.31 71  A 1 
ATOM 563  C CD  . GLU A 1 71  ? 19.723  11.856  -14.848 1.00 86.65 71  A 1 
ATOM 564  O OE1 . GLU A 1 71  ? 20.226  12.363  -15.874 1.00 78.76 71  A 1 
ATOM 565  O OE2 . GLU A 1 71  ? 18.691  12.295  -14.282 1.00 81.78 71  A 1 
ATOM 566  N N   . LYS A 1 72  ? 19.093  8.288   -10.441 1.00 96.07 72  A 1 
ATOM 567  C CA  . LYS A 1 72  ? 18.507  8.309   -9.093  1.00 95.06 72  A 1 
ATOM 568  C C   . LYS A 1 72  ? 18.940  7.132   -8.225  1.00 94.41 72  A 1 
ATOM 569  O O   . LYS A 1 72  ? 18.936  7.251   -6.996  1.00 92.99 72  A 1 
ATOM 570  C CB  . LYS A 1 72  ? 16.972  8.353   -9.206  1.00 94.93 72  A 1 
ATOM 571  C CG  . LYS A 1 72  ? 16.445  9.690   -9.761  1.00 95.59 72  A 1 
ATOM 572  C CD  . LYS A 1 72  ? 14.931  9.609   -10.011 1.00 94.61 72  A 1 
ATOM 573  C CE  . LYS A 1 72  ? 14.410  10.905  -10.646 1.00 92.16 72  A 1 
ATOM 574  N NZ  . LYS A 1 72  ? 12.960  10.814  -10.961 1.00 86.47 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? 19.261  5.975   -8.827  1.00 94.08 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? 19.371  4.726   -8.084  1.00 93.79 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? 20.430  3.787   -8.667  1.00 95.01 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? 20.446  3.477   -9.850  1.00 93.70 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? 17.977  4.067   -8.075  1.00 90.25 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? 17.807  2.921   -7.071  1.00 90.96 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? 17.965  3.398   -5.623  1.00 88.09 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? 16.404  2.340   -7.230  1.00 88.22 73  A 1 
ATOM 583  N N   . THR A 1 74  ? 21.289  3.255   -7.796  1.00 94.97 74  A 1 
ATOM 584  C CA  . THR A 1 74  ? 22.095  2.075   -8.129  1.00 94.46 74  A 1 
ATOM 585  C C   . THR A 1 74  ? 21.321  0.832   -7.711  1.00 94.68 74  A 1 
ATOM 586  O O   . THR A 1 74  ? 21.025  0.684   -6.520  1.00 93.57 74  A 1 
ATOM 587  C CB  . THR A 1 74  ? 23.455  2.110   -7.423  1.00 93.17 74  A 1 
ATOM 588  O OG1 . THR A 1 74  ? 24.137  3.297   -7.734  1.00 84.66 74  A 1 
ATOM 589  C CG2 . THR A 1 74  ? 24.357  0.946   -7.833  1.00 82.53 74  A 1 
ATOM 590  N N   . LEU A 1 75  ? 21.001  -0.040  -8.666  1.00 95.04 75  A 1 
ATOM 591  C CA  . LEU A 1 75  ? 20.302  -1.295  -8.402  1.00 94.91 75  A 1 
ATOM 592  C C   . LEU A 1 75  ? 21.186  -2.246  -7.584  1.00 93.91 75  A 1 
ATOM 593  O O   . LEU A 1 75  ? 22.388  -2.374  -7.838  1.00 92.30 75  A 1 
ATOM 594  C CB  . LEU A 1 75  ? 19.842  -1.952  -9.715  1.00 95.03 75  A 1 
ATOM 595  C CG  . LEU A 1 75  ? 18.935  -1.085  -10.610 1.00 94.91 75  A 1 
ATOM 596  C CD1 . LEU A 1 75  ? 18.522  -1.886  -11.841 1.00 93.00 75  A 1 
ATOM 597  C CD2 . LEU A 1 75  ? 17.675  -0.610  -9.891  1.00 93.43 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? 20.578  -2.899  -6.583  1.00 94.36 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? 21.180  -3.913  -5.723  1.00 93.55 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? 20.728  -5.316  -6.163  1.00 93.90 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? 19.988  -5.461  -7.132  1.00 93.38 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? 20.826  -3.592  -4.257  1.00 92.90 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? 21.253  -2.197  -3.770  1.00 91.87 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? 20.753  -1.966  -2.343  1.00 88.17 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? 22.772  -2.025  -3.772  1.00 87.93 76  A 1 
ATOM 606  N N   . ASP A 1 77  ? 21.168  -6.349  -5.432  1.00 91.02 77  A 1 
ATOM 607  C CA  . ASP A 1 77  ? 20.949  -7.752  -5.817  1.00 90.24 77  A 1 
ATOM 608  C C   . ASP A 1 77  ? 19.463  -8.119  -5.953  1.00 91.29 77  A 1 
ATOM 609  O O   . ASP A 1 77  ? 19.099  -8.928  -6.810  1.00 89.09 77  A 1 
ATOM 610  C CB  . ASP A 1 77  ? 21.613  -8.676  -4.778  1.00 87.32 77  A 1 
ATOM 611  C CG  . ASP A 1 77  ? 23.150  -8.679  -4.794  1.00 83.20 77  A 1 
ATOM 612  O OD1 . ASP A 1 77  ? 23.759  -8.193  -5.777  1.00 77.04 77  A 1 
ATOM 613  O OD2 . ASP A 1 77  ? 23.741  -9.218  -3.828  1.00 76.44 77  A 1 
ATOM 614  N N   . ASN A 1 78  ? 18.595  -7.526  -5.119  1.00 95.42 78  A 1 
ATOM 615  C CA  . ASN A 1 78  ? 17.152  -7.729  -5.186  1.00 96.00 78  A 1 
ATOM 616  C C   . ASN A 1 78  ? 16.462  -6.410  -5.524  1.00 96.99 78  A 1 
ATOM 617  O O   . ASN A 1 78  ? 16.608  -5.424  -4.805  1.00 96.11 78  A 1 
ATOM 618  C CB  . ASN A 1 78  ? 16.633  -8.304  -3.867  1.00 94.51 78  A 1 
ATOM 619  C CG  . ASN A 1 78  ? 17.364  -9.556  -3.444  1.00 90.45 78  A 1 
ATOM 620  O OD1 . ASN A 1 78  ? 17.135  -10.645 -3.943  1.00 81.37 78  A 1 
ATOM 621  N ND2 . ASN A 1 78  ? 18.271  -9.427  -2.504  1.00 80.06 78  A 1 
ATOM 622  N N   . THR A 1 79  ? 15.686  -6.400  -6.607  1.00 97.40 79  A 1 
ATOM 623  C CA  . THR A 1 79  ? 14.976  -5.203  -7.071  1.00 97.94 79  A 1 
ATOM 624  C C   . THR A 1 79  ? 13.584  -5.576  -7.561  1.00 98.16 79  A 1 
ATOM 625  O O   . THR A 1 79  ? 13.403  -6.626  -8.170  1.00 97.77 79  A 1 
ATOM 626  C CB  . THR A 1 79  ? 15.769  -4.482  -8.169  1.00 97.56 79  A 1 
ATOM 627  O OG1 . THR A 1 79  ? 17.057  -4.144  -7.697  1.00 94.70 79  A 1 
ATOM 628  C CG2 . THR A 1 79  ? 15.114  -3.176  -8.609  1.00 95.23 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? 12.606  -4.710  -7.310  1.00 98.45 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? 11.234  -4.822  -7.818  1.00 98.67 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? 10.698  -3.449  -8.207  1.00 98.71 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? 11.041  -2.438  -7.586  1.00 98.55 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? 10.335  -5.532  -6.790  1.00 98.50 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? 10.116  -4.722  -5.503  1.00 97.93 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? 8.978   -5.898  -7.390  1.00 97.44 80  A 1 
ATOM 636  N N   . GLY A 1 81  ? 9.849   -3.399  -9.226  1.00 98.48 81  A 1 
ATOM 637  C CA  . GLY A 1 81  ? 9.126   -2.204  -9.633  1.00 98.58 81  A 1 
ATOM 638  C C   . GLY A 1 81  ? 7.634   -2.303  -9.320  1.00 98.70 81  A 1 
ATOM 639  O O   . GLY A 1 81  ? 6.985   -3.277  -9.689  1.00 98.50 81  A 1 
ATOM 640  N N   . ILE A 1 82  ? 7.076   -1.284  -8.674  1.00 98.71 82  A 1 
ATOM 641  C CA  . ILE A 1 82  ? 5.628   -1.091  -8.591  1.00 98.71 82  A 1 
ATOM 642  C C   . ILE A 1 82  ? 5.238   -0.138  -9.713  1.00 98.66 82  A 1 
ATOM 643  O O   . ILE A 1 82  ? 5.698   1.003   -9.740  1.00 98.38 82  A 1 
ATOM 644  C CB  . ILE A 1 82  ? 5.194   -0.577  -7.206  1.00 98.57 82  A 1 
ATOM 645  C CG1 . ILE A 1 82  ? 5.781   -1.407  -6.043  1.00 97.60 82  A 1 
ATOM 646  C CG2 . ILE A 1 82  ? 3.661   -0.531  -7.129  1.00 98.14 82  A 1 
ATOM 647  C CD1 . ILE A 1 82  ? 5.576   -2.923  -6.155  1.00 90.82 82  A 1 
ATOM 648  N N   . VAL A 1 83  ? 4.417   -0.612  -10.648 1.00 98.40 83  A 1 
ATOM 649  C CA  . VAL A 1 83  ? 4.009   0.148   -11.827 1.00 98.26 83  A 1 
ATOM 650  C C   . VAL A 1 83  ? 2.572   0.636   -11.679 1.00 98.31 83  A 1 
ATOM 651  O O   . VAL A 1 83  ? 1.687   -0.106  -11.254 1.00 97.56 83  A 1 
ATOM 652  C CB  . VAL A 1 83  ? 4.265   -0.657  -13.114 1.00 96.63 83  A 1 
ATOM 653  C CG1 . VAL A 1 83  ? 3.440   -1.941  -13.222 1.00 86.22 83  A 1 
ATOM 654  C CG2 . VAL A 1 83  ? 4.022   0.188   -14.362 1.00 85.57 83  A 1 
ATOM 655  N N   . MET A 1 84  ? 2.340   1.885   -12.035 1.00 98.34 84  A 1 
ATOM 656  C CA  . MET A 1 84  ? 1.009   2.431   -12.265 1.00 98.13 84  A 1 
ATOM 657  C C   . MET A 1 84  ? 1.007   3.138   -13.616 1.00 98.01 84  A 1 
ATOM 658  O O   . MET A 1 84  ? 1.973   3.823   -13.956 1.00 97.29 84  A 1 
ATOM 659  C CB  . MET A 1 84  ? 0.578   3.374   -11.130 1.00 97.59 84  A 1 
ATOM 660  C CG  . MET A 1 84  ? 0.481   2.679   -9.770  1.00 94.83 84  A 1 
ATOM 661  S SD  . MET A 1 84  ? -0.146  3.725   -8.427  1.00 91.13 84  A 1 
ATOM 662  C CE  . MET A 1 84  ? -1.932  3.592   -8.715  1.00 78.77 84  A 1 
ATOM 663  N N   . CYS A 1 85  ? -0.050  2.967   -14.394 1.00 97.77 85  A 1 
ATOM 664  C CA  . CYS A 1 85  ? -0.146  3.640   -15.685 1.00 97.49 85  A 1 
ATOM 665  C C   . CYS A 1 85  ? -1.591  3.893   -16.102 1.00 97.30 85  A 1 
ATOM 666  O O   . CYS A 1 85  ? -2.511  3.204   -15.662 1.00 96.54 85  A 1 
ATOM 667  C CB  . CYS A 1 85  ? 0.618   2.849   -16.754 1.00 96.78 85  A 1 
ATOM 668  S SG  . CYS A 1 85  ? -0.146  1.240   -17.089 1.00 96.82 85  A 1 
ATOM 669  N N   . HIS A 1 86  ? -1.770  4.869   -16.988 1.00 96.70 86  A 1 
ATOM 670  C CA  . HIS A 1 86  ? -3.019  4.997   -17.728 1.00 96.34 86  A 1 
ATOM 671  C C   . HIS A 1 86  ? -3.220  3.765   -18.640 1.00 96.57 86  A 1 
ATOM 672  O O   . HIS A 1 86  ? -2.227  3.289   -19.200 1.00 96.47 86  A 1 
ATOM 673  C CB  . HIS A 1 86  ? -2.977  6.300   -18.530 1.00 95.53 86  A 1 
ATOM 674  C CG  . HIS A 1 86  ? -4.325  6.685   -19.070 1.00 94.26 86  A 1 
ATOM 675  N ND1 . HIS A 1 86  ? -4.912  6.249   -20.236 1.00 84.95 86  A 1 
ATOM 676  C CD2 . HIS A 1 86  ? -5.217  7.506   -18.439 1.00 85.35 86  A 1 
ATOM 677  C CE1 . HIS A 1 86  ? -6.145  6.785   -20.304 1.00 86.29 86  A 1 
ATOM 678  N NE2 . HIS A 1 86  ? -6.362  7.558   -19.234 1.00 87.48 86  A 1 
ATOM 679  N N   . PRO A 1 87  ? -4.466  3.245   -18.840 1.00 96.45 87  A 1 
ATOM 680  C CA  . PRO A 1 87  ? -4.725  2.074   -19.695 1.00 96.58 87  A 1 
ATOM 681  C C   . PRO A 1 87  ? -4.134  2.165   -21.112 1.00 96.91 87  A 1 
ATOM 682  O O   . PRO A 1 87  ? -3.667  1.164   -21.649 1.00 96.43 87  A 1 
ATOM 683  C CB  . PRO A 1 87  ? -6.250  1.942   -19.745 1.00 95.73 87  A 1 
ATOM 684  C CG  . PRO A 1 87  ? -6.690  2.499   -18.400 1.00 94.07 87  A 1 
ATOM 685  C CD  . PRO A 1 87  ? -5.700  3.641   -18.168 1.00 96.02 87  A 1 
ATOM 686  N N   . GLU A 1 88  ? -4.032  3.375   -21.680 1.00 96.68 88  A 1 
ATOM 687  C CA  . GLU A 1 88  ? -3.415  3.614   -22.995 1.00 96.62 88  A 1 
ATOM 688  C C   . GLU A 1 88  ? -1.987  3.050   -23.124 1.00 97.11 88  A 1 
ATOM 689  O O   . GLU A 1 88  ? -1.583  2.614   -24.202 1.00 96.68 88  A 1 
ATOM 690  C CB  . GLU A 1 88  ? -3.384  5.127   -23.282 1.00 95.73 88  A 1 
ATOM 691  C CG  . GLU A 1 88  ? -4.774  5.718   -23.577 1.00 88.10 88  A 1 
ATOM 692  C CD  . GLU A 1 88  ? -5.404  5.206   -24.884 1.00 83.09 88  A 1 
ATOM 693  O OE1 . GLU A 1 88  ? -6.623  5.407   -25.051 1.00 72.60 88  A 1 
ATOM 694  O OE2 . GLU A 1 88  ? -4.665  4.647   -25.727 1.00 71.48 88  A 1 
ATOM 695  N N   . PHE A 1 89  ? -1.217  2.972   -22.036 1.00 97.41 89  A 1 
ATOM 696  C CA  . PHE A 1 89  ? 0.111   2.344   -22.060 1.00 97.76 89  A 1 
ATOM 697  C C   . PHE A 1 89  ? 0.049   0.820   -22.251 1.00 97.93 89  A 1 
ATOM 698  O O   . PHE A 1 89  ? 1.020   0.230   -22.732 1.00 97.51 89  A 1 
ATOM 699  C CB  . PHE A 1 89  ? 0.880   2.679   -20.778 1.00 97.69 89  A 1 
ATOM 700  C CG  . PHE A 1 89  ? 1.463   4.073   -20.752 1.00 97.75 89  A 1 
ATOM 701  C CD1 . PHE A 1 89  ? 2.758   4.294   -21.254 1.00 96.97 89  A 1 
ATOM 702  C CD2 . PHE A 1 89  ? 0.720   5.144   -20.233 1.00 97.14 89  A 1 
ATOM 703  C CE1 . PHE A 1 89  ? 3.310   5.583   -21.230 1.00 96.58 89  A 1 
ATOM 704  C CE2 . PHE A 1 89  ? 1.271   6.438   -20.212 1.00 96.54 89  A 1 
ATOM 705  C CZ  . PHE A 1 89  ? 2.567   6.656   -20.708 1.00 96.76 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? -1.068  0.179   -21.871 1.00 97.48 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? -1.319  -1.235  -22.166 1.00 97.55 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? -1.745  -1.372  -23.627 1.00 97.44 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? -1.168  -2.182  -24.355 1.00 96.91 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? -2.354  -1.852  -21.192 1.00 97.33 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? -1.832  -1.748  -19.739 1.00 96.23 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? -2.653  -3.312  -21.580 1.00 96.20 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? -2.749  -2.374  -18.681 1.00 93.99 90  A 1 
ATOM 714  N N   . PHE A 1 91  ? -2.697  -0.550  -24.077 1.00 97.06 91  A 1 
ATOM 715  C CA  . PHE A 1 91  ? -3.244  -0.622  -25.433 1.00 96.42 91  A 1 
ATOM 716  C C   . PHE A 1 91  ? -2.200  -0.337  -26.515 1.00 96.57 91  A 1 
ATOM 717  O O   . PHE A 1 91  ? -2.155  -1.047  -27.524 1.00 95.56 91  A 1 
ATOM 718  C CB  . PHE A 1 91  ? -4.421  0.353   -25.569 1.00 95.09 91  A 1 
ATOM 719  C CG  . PHE A 1 91  ? -5.602  0.079   -24.651 1.00 86.71 91  A 1 
ATOM 720  C CD1 . PHE A 1 91  ? -6.051  -1.234  -24.419 1.00 78.07 91  A 1 
ATOM 721  C CD2 . PHE A 1 91  ? -6.272  1.156   -24.044 1.00 77.11 91  A 1 
ATOM 722  C CE1 . PHE A 1 91  ? -7.147  -1.469  -23.570 1.00 69.35 91  A 1 
ATOM 723  C CE2 . PHE A 1 91  ? -7.370  0.923   -23.199 1.00 68.99 91  A 1 
ATOM 724  C CZ  . PHE A 1 91  ? -7.804  -0.393  -22.957 1.00 67.90 91  A 1 
ATOM 725  N N   . SER A 1 92  ? -1.320  0.638   -26.300 1.00 96.75 92  A 1 
ATOM 726  C CA  . SER A 1 92  ? -0.218  0.942   -27.219 1.00 96.90 92  A 1 
ATOM 727  C C   . SER A 1 92  ? 0.854   -0.150  -27.226 1.00 97.34 92  A 1 
ATOM 728  O O   . SER A 1 92  ? 1.546   -0.336  -28.223 1.00 96.83 92  A 1 
ATOM 729  C CB  . SER A 1 92  ? 0.414   2.287   -26.850 1.00 96.50 92  A 1 
ATOM 730  O OG  . SER A 1 92  ? 1.048   2.201   -25.589 1.00 94.06 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? 0.999   -0.900  -26.133 1.00 96.95 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? 2.086   -1.853  -25.911 1.00 97.50 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? 3.347   -1.244  -25.284 1.00 98.16 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? 4.296   -1.986  -25.012 1.00 97.70 93  A 1 
ATOM 735  N N   . ALA A 1 94  ? 3.371   0.060   -25.006 1.00 97.73 94  A 1 
ATOM 736  C CA  . ALA A 1 94  ? 4.508   0.755   -24.398 1.00 98.04 94  A 1 
ATOM 737  C C   . ALA A 1 94  ? 4.862   0.187   -23.017 1.00 98.34 94  A 1 
ATOM 738  O O   . ALA A 1 94  ? 6.031   -0.077  -22.737 1.00 98.11 94  A 1 
ATOM 739  C CB  . ALA A 1 94  ? 4.188   2.250   -24.312 1.00 97.72 94  A 1 
ATOM 740  N N   . LEU A 1 95  ? 3.861   -0.098  -22.177 1.00 98.35 95  A 1 
ATOM 741  C CA  . LEU A 1 95  ? 4.063   -0.715  -20.863 1.00 98.47 95  A 1 
ATOM 742  C C   . LEU A 1 95  ? 4.844   -2.024  -20.965 1.00 98.57 95  A 1 
ATOM 743  O O   . LEU A 1 95  ? 5.835   -2.224  -20.262 1.00 98.44 95  A 1 
ATOM 744  C CB  . LEU A 1 95  ? 2.695   -0.966  -20.203 1.00 98.28 95  A 1 
ATOM 745  C CG  . LEU A 1 95  ? 2.786   -1.774  -18.894 1.00 97.76 95  A 1 
ATOM 746  C CD1 . LEU A 1 95  ? 3.494   -1.003  -17.791 1.00 96.44 95  A 1 
ATOM 747  C CD2 . LEU A 1 95  ? 1.397   -2.157  -18.414 1.00 96.34 95  A 1 
ATOM 748  N N   . LYS A 1 96  ? 4.399   -2.921  -21.859 1.00 98.34 96  A 1 
ATOM 749  C CA  . LYS A 1 96  ? 5.029   -4.226  -22.052 1.00 98.33 96  A 1 
ATOM 750  C C   . LYS A 1 96  ? 6.474   -4.072  -22.510 1.00 98.43 96  A 1 
ATOM 751  O O   . LYS A 1 96  ? 7.358   -4.692  -21.931 1.00 98.18 96  A 1 
ATOM 752  C CB  . LYS A 1 96  ? 4.185   -5.051  -23.026 1.00 98.02 96  A 1 
ATOM 753  C CG  . LYS A 1 96  ? 4.789   -6.441  -23.216 1.00 96.31 96  A 1 
ATOM 754  C CD  . LYS A 1 96  ? 3.898   -7.315  -24.096 1.00 93.39 96  A 1 
ATOM 755  C CE  . LYS A 1 96  ? 4.640   -8.626  -24.297 1.00 87.30 96  A 1 
ATOM 756  N NZ  . LYS A 1 96  ? 3.878   -9.566  -25.142 1.00 77.70 96  A 1 
ATOM 757  N N   . PHE A 1 97  ? 6.714   -3.212  -23.498 1.00 98.25 97  A 1 
ATOM 758  C CA  . PHE A 1 97  ? 8.052   -2.961  -24.028 1.00 98.32 97  A 1 
ATOM 759  C C   . PHE A 1 97  ? 9.020   -2.442  -22.956 1.00 98.38 97  A 1 
ATOM 760  O O   . PHE A 1 97  ? 10.145  -2.924  -22.856 1.00 97.98 97  A 1 
ATOM 761  C CB  . PHE A 1 97  ? 7.931   -1.970  -25.176 1.00 98.22 97  A 1 
ATOM 762  C CG  . PHE A 1 97  ? 9.240   -1.669  -25.866 1.00 98.24 97  A 1 
ATOM 763  C CD1 . PHE A 1 97  ? 10.047  -0.609  -25.420 1.00 97.24 97  A 1 
ATOM 764  C CD2 . PHE A 1 97  ? 9.611   -2.406  -27.000 1.00 97.54 97  A 1 
ATOM 765  C CE1 . PHE A 1 97  ? 11.193  -0.253  -26.145 1.00 96.76 97  A 1 
ATOM 766  C CE2 . PHE A 1 97  ? 10.754  -2.042  -27.731 1.00 96.85 97  A 1 
ATOM 767  C CZ  . PHE A 1 97  ? 11.532  -0.951  -27.315 1.00 97.17 97  A 1 
ATOM 768  N N   . ILE A 1 98  ? 8.579   -1.492  -22.129 1.00 98.39 98  A 1 
ATOM 769  C CA  . ILE A 1 98  ? 9.376   -0.949  -21.025 1.00 98.40 98  A 1 
ATOM 770  C C   . ILE A 1 98  ? 9.673   -2.044  -19.997 1.00 98.33 98  A 1 
ATOM 771  O O   . ILE A 1 98  ? 10.836  -2.266  -19.666 1.00 98.09 98  A 1 
ATOM 772  C CB  . ILE A 1 98  ? 8.660   0.269   -20.396 1.00 98.34 98  A 1 
ATOM 773  C CG1 . ILE A 1 98  ? 8.622   1.450   -21.392 1.00 97.66 98  A 1 
ATOM 774  C CG2 . ILE A 1 98  ? 9.351   0.711   -19.092 1.00 97.76 98  A 1 
ATOM 775  C CD1 . ILE A 1 98  ? 7.620   2.541   -21.002 1.00 95.66 98  A 1 
ATOM 776  N N   . CYS A 1 99  ? 8.650   -2.765  -19.520 1.00 98.43 99  A 1 
ATOM 777  C CA  . CYS A 1 99  ? 8.809   -3.786  -18.483 1.00 98.29 99  A 1 
ATOM 778  C C   . CYS A 1 99  ? 9.714   -4.947  -18.923 1.00 98.02 99  A 1 
ATOM 779  O O   . CYS A 1 99  ? 10.525  -5.403  -18.131 1.00 97.56 99  A 1 
ATOM 780  C CB  . CYS A 1 99  ? 7.432   -4.299  -18.052 1.00 98.20 99  A 1 
ATOM 781  S SG  . CYS A 1 99  ? 6.528   -3.007  -17.146 1.00 97.83 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? 9.642   -5.391  -20.186 1.00 98.23 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? 10.506  -6.457  -20.727 1.00 97.93 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? 11.995  -6.067  -20.794 1.00 97.77 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? 12.861  -6.941  -20.788 1.00 96.66 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? 10.020  -6.858  -22.132 1.00 97.49 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? 8.751   -7.729  -22.112 1.00 94.07 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? 8.242   -8.128  -23.512 1.00 93.15 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? 7.361   -9.022  -23.580 1.00 86.67 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? 8.697   -7.563  -24.531 1.00 88.03 100 A 1 
ATOM 791  N N   . LYS A 1 101 ? 12.304  -4.770  -20.865 1.00 98.10 101 A 1 
ATOM 792  C CA  . LYS A 1 101 ? 13.680  -4.253  -20.896 1.00 97.81 101 A 1 
ATOM 793  C C   . LYS A 1 101 ? 14.252  -3.948  -19.513 1.00 97.90 101 A 1 
ATOM 794  O O   . LYS A 1 101 ? 15.469  -3.800  -19.383 1.00 96.95 101 A 1 
ATOM 795  C CB  . LYS A 1 101 ? 13.739  -3.011  -21.789 1.00 97.25 101 A 1 
ATOM 796  C CG  . LYS A 1 101 ? 13.658  -3.348  -23.285 1.00 94.63 101 A 1 
ATOM 797  C CD  . LYS A 1 101 ? 13.892  -2.070  -24.104 1.00 91.16 101 A 1 
ATOM 798  C CE  . LYS A 1 101 ? 13.985  -2.360  -25.597 1.00 85.95 101 A 1 
ATOM 799  N NZ  . LYS A 1 101 ? 14.385  -1.148  -26.356 1.00 77.30 101 A 1 
ATOM 800  N N   . LEU A 1 102 ? 13.404  -3.831  -18.480 1.00 97.98 102 A 1 
ATOM 801  C CA  . LEU A 1 102 ? 13.867  -3.598  -17.115 1.00 97.88 102 A 1 
ATOM 802  C C   . LEU A 1 102 ? 14.567  -4.850  -16.557 1.00 97.83 102 A 1 
ATOM 803  O O   . LEU A 1 102 ? 14.117  -5.968  -16.792 1.00 97.18 102 A 1 
ATOM 804  C CB  . LEU A 1 102 ? 12.695  -3.149  -16.223 1.00 97.81 102 A 1 
ATOM 805  C CG  . LEU A 1 102 ? 12.180  -1.732  -16.535 1.00 97.51 102 A 1 
ATOM 806  C CD1 . LEU A 1 102 ? 10.901  -1.462  -15.744 1.00 96.53 102 A 1 
ATOM 807  C CD2 . LEU A 1 102 ? 13.194  -0.638  -16.188 1.00 96.45 102 A 1 
ATOM 808  N N   . PRO A 1 103 ? 15.649  -4.697  -15.779 1.00 98.13 103 A 1 
ATOM 809  C CA  . PRO A 1 103 ? 16.393  -5.833  -15.230 1.00 97.80 103 A 1 
ATOM 810  C C   . PRO A 1 103 ? 15.747  -6.440  -13.970 1.00 97.82 103 A 1 
ATOM 811  O O   . PRO A 1 103 ? 16.420  -7.128  -13.201 1.00 96.76 103 A 1 
ATOM 812  C CB  . PRO A 1 103 ? 17.799  -5.272  -14.984 1.00 97.31 103 A 1 
ATOM 813  C CG  . PRO A 1 103 ? 17.512  -3.831  -14.569 1.00 96.57 103 A 1 
ATOM 814  C CD  . PRO A 1 103 ? 16.323  -3.448  -15.446 1.00 97.91 103 A 1 
ATOM 815  N N   . PHE A 1 104 ? 14.471  -6.159  -13.721 1.00 97.94 104 A 1 
ATOM 816  C CA  . PHE A 1 104 ? 13.717  -6.608  -12.549 1.00 98.15 104 A 1 
ATOM 817  C C   . PHE A 1 104 ? 12.235  -6.797  -12.892 1.00 98.27 104 A 1 
ATOM 818  O O   . PHE A 1 104 ? 11.733  -6.232  -13.861 1.00 97.96 104 A 1 
ATOM 819  C CB  . PHE A 1 104 ? 13.896  -5.607  -11.399 1.00 98.17 104 A 1 
ATOM 820  C CG  . PHE A 1 104 ? 13.638  -4.153  -11.747 1.00 98.50 104 A 1 
ATOM 821  C CD1 . PHE A 1 104 ? 14.723  -3.290  -11.977 1.00 98.15 104 A 1 
ATOM 822  C CD2 . PHE A 1 104 ? 12.328  -3.655  -11.844 1.00 98.18 104 A 1 
ATOM 823  C CE1 . PHE A 1 104 ? 14.500  -1.941  -12.299 1.00 98.01 104 A 1 
ATOM 824  C CE2 . PHE A 1 104 ? 12.103  -2.307  -12.172 1.00 98.04 104 A 1 
ATOM 825  C CZ  . PHE A 1 104 ? 13.190  -1.449  -12.400 1.00 98.25 104 A 1 
ATOM 826  N N   . GLU A 1 105 ? 11.537  -7.575  -12.074 1.00 98.15 105 A 1 
ATOM 827  C CA  . GLU A 1 105 ? 10.103  -7.832  -12.229 1.00 98.25 105 A 1 
ATOM 828  C C   . GLU A 1 105 ? 9.250   -6.643  -11.758 1.00 98.50 105 A 1 
ATOM 829  O O   . GLU A 1 105 ? 9.654   -5.856  -10.900 1.00 98.28 105 A 1 
ATOM 830  C CB  . GLU A 1 105 ? 9.709   -9.114  -11.488 1.00 97.92 105 A 1 
ATOM 831  C CG  . GLU A 1 105 ? 10.366  -10.367 -12.081 1.00 96.19 105 A 1 
ATOM 832  C CD  . GLU A 1 105 ? 9.823   -11.626 -11.400 1.00 94.24 105 A 1 
ATOM 833  O OE1 . GLU A 1 105 ? 8.963   -12.289 -12.020 1.00 85.39 105 A 1 
ATOM 834  O OE2 . GLU A 1 105 ? 10.243  -11.893 -10.251 1.00 86.01 105 A 1 
ATOM 835  N N   . THR A 1 106 ? 8.033   -6.547  -12.299 1.00 98.42 106 A 1 
ATOM 836  C CA  . THR A 1 106 ? 7.085   -5.470  -11.985 1.00 98.59 106 A 1 
ATOM 837  C C   . THR A 1 106 ? 5.700   -6.010  -11.643 1.00 98.55 106 A 1 
ATOM 838  O O   . THR A 1 106 ? 5.236   -6.990  -12.221 1.00 98.23 106 A 1 
ATOM 839  C CB  . THR A 1 106 ? 6.986   -4.436  -13.116 1.00 98.40 106 A 1 
ATOM 840  O OG1 . THR A 1 106 ? 6.567   -5.035  -14.318 1.00 97.30 106 A 1 
ATOM 841  C CG2 . THR A 1 106 ? 8.307   -3.729  -13.403 1.00 96.59 106 A 1 
ATOM 842  N N   . ALA A 1 107 ? 5.008   -5.342  -10.709 1.00 98.53 107 A 1 
ATOM 843  C CA  . ALA A 1 107 ? 3.591   -5.558  -10.424 1.00 98.58 107 A 1 
ATOM 844  C C   . ALA A 1 107 ? 2.897   -4.221  -10.156 1.00 98.59 107 A 1 
ATOM 845  O O   . ALA A 1 107 ? 3.538   -3.265  -9.722  1.00 98.09 107 A 1 
ATOM 846  C CB  . ALA A 1 107 ? 3.440   -6.509  -9.234  1.00 98.27 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? 1.593   -4.147  -10.397 1.00 98.30 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? 0.845   -2.913  -10.163 1.00 98.28 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? -0.527  -2.893  -10.814 1.00 98.41 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? -1.153  -3.939  -10.974 1.00 97.86 108 A 1 
ATOM 851  N N   . VAL A 1 109 ? -1.004  -1.701  -11.150 1.00 98.15 109 A 1 
ATOM 852  C CA  . VAL A 1 109 ? -2.364  -1.468  -11.648 1.00 98.07 109 A 1 
ATOM 853  C C   . VAL A 1 109 ? -2.432  -0.344  -12.676 1.00 98.18 109 A 1 
ATOM 854  O O   . VAL A 1 109 ? -1.574  0.542   -12.708 1.00 97.45 109 A 1 
ATOM 855  C CB  . VAL A 1 109 ? -3.340  -1.128  -10.503 1.00 96.77 109 A 1 
ATOM 856  C CG1 . VAL A 1 109 ? -3.582  -2.328  -9.594  1.00 94.77 109 A 1 
ATOM 857  C CG2 . VAL A 1 109 ? -2.894  0.059   -9.639  1.00 94.52 109 A 1 
ATOM 858  N N   . THR A 1 110 ? -3.511  -0.342  -13.451 1.00 97.89 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? -3.959  0.865   -14.152 1.00 97.82 110 A 1 
ATOM 860  C C   . THR A 1 110 ? -4.563  1.877   -13.174 1.00 97.41 110 A 1 
ATOM 861  O O   . THR A 1 110 ? -5.078  1.523   -12.109 1.00 96.64 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? -4.968  0.553   -15.258 1.00 97.53 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? -6.070  -0.122  -14.707 1.00 95.16 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? -4.361  -0.312  -16.352 1.00 94.62 110 A 1 
ATOM 865  N N   . THR A 1 111 ? -4.482  3.151   -13.534 1.00 96.78 111 A 1 
ATOM 866  C CA  . THR A 1 111 ? -5.098  4.270   -12.808 1.00 96.27 111 A 1 
ATOM 867  C C   . THR A 1 111 ? -5.279  5.469   -13.739 1.00 95.34 111 A 1 
ATOM 868  O O   . THR A 1 111 ? -4.555  5.612   -14.716 1.00 92.16 111 A 1 
ATOM 869  C CB  . THR A 1 111 ? -4.258  4.656   -11.586 1.00 95.11 111 A 1 
ATOM 870  O OG1 . THR A 1 111 ? -4.873  5.700   -10.865 1.00 89.38 111 A 1 
ATOM 871  C CG2 . THR A 1 111 ? -2.857  5.137   -11.927 1.00 89.23 111 A 1 
ATOM 872  N N   . SER A 1 112 ? -6.213  6.366   -13.411 1.00 93.62 112 A 1 
ATOM 873  C CA  . SER A 1 112 ? -6.520  7.544   -14.234 1.00 91.75 112 A 1 
ATOM 874  C C   . SER A 1 112 ? -5.456  8.640   -14.178 1.00 91.30 112 A 1 
ATOM 875  O O   . SER A 1 112 ? -5.287  9.399   -15.126 1.00 88.30 112 A 1 
ATOM 876  C CB  . SER A 1 112 ? -7.860  8.134   -13.794 1.00 89.14 112 A 1 
ATOM 877  O OG  . SER A 1 112 ? -7.810  8.585   -12.447 1.00 83.34 112 A 1 
ATOM 878  N N   . SER A 1 113 ? -4.793  8.803   -13.042 1.00 94.73 113 A 1 
ATOM 879  C CA  . SER A 1 113 ? -3.852  9.907   -12.815 1.00 95.00 113 A 1 
ATOM 880  C C   . SER A 1 113 ? -2.878  9.579   -11.691 1.00 95.76 113 A 1 
ATOM 881  O O   . SER A 1 113 ? -3.232  8.888   -10.735 1.00 94.01 113 A 1 
ATOM 882  C CB  . SER A 1 113 ? -4.568  11.209  -12.445 1.00 92.44 113 A 1 
ATOM 883  O OG  . SER A 1 113 ? -5.663  11.478  -13.290 1.00 83.35 113 A 1 
ATOM 884  N N   . GLN A 1 114 ? -1.673  10.126  -11.785 1.00 96.36 114 A 1 
ATOM 885  C CA  . GLN A 1 114 ? -0.554  9.761   -10.921 1.00 96.69 114 A 1 
ATOM 886  C C   . GLN A 1 114 ? 0.349   10.953  -10.612 1.00 97.36 114 A 1 
ATOM 887  O O   . GLN A 1 114 ? 0.376   11.945  -11.347 1.00 96.56 114 A 1 
ATOM 888  C CB  . GLN A 1 114 ? 0.270   8.670   -11.607 1.00 94.80 114 A 1 
ATOM 889  C CG  . GLN A 1 114 ? -0.508  7.376   -11.829 1.00 89.67 114 A 1 
ATOM 890  C CD  . GLN A 1 114 ? 0.246   6.517   -12.817 1.00 88.23 114 A 1 
ATOM 891  O OE1 . GLN A 1 114 ? 1.301   6.005   -12.511 1.00 79.45 114 A 1 
ATOM 892  N NE2 . GLN A 1 114 ? -0.220  6.390   -14.040 1.00 75.43 114 A 1 
ATOM 893  N N   . ALA A 1 115 ? 1.141   10.819  -9.547  1.00 96.83 115 A 1 
ATOM 894  C CA  . ALA A 1 115 ? 2.225   11.733  -9.225  1.00 97.26 115 A 1 
ATOM 895  C C   . ALA A 1 115 ? 3.485   10.991  -8.778  1.00 97.58 115 A 1 
ATOM 896  O O   . ALA A 1 115 ? 3.425   9.954   -8.120  1.00 97.01 115 A 1 
ATOM 897  C CB  . ALA A 1 115 ? 1.762   12.731  -8.164  1.00 96.71 115 A 1 
ATOM 898  N N   . VAL A 1 116 ? 4.634   11.571  -9.108  1.00 97.33 116 A 1 
ATOM 899  C CA  . VAL A 1 116 ? 5.963   11.226  -8.593  1.00 97.13 116 A 1 
ATOM 900  C C   . VAL A 1 116 ? 6.722   12.519  -8.283  1.00 96.89 116 A 1 
ATOM 901  O O   . VAL A 1 116 ? 6.197   13.614  -8.489  1.00 95.34 116 A 1 
ATOM 902  C CB  . VAL A 1 116 ? 6.752   10.339  -9.576  1.00 96.21 116 A 1 
ATOM 903  C CG1 . VAL A 1 116 ? 6.133   8.951   -9.710  1.00 93.65 116 A 1 
ATOM 904  C CG2 . VAL A 1 116 ? 6.894   10.964  -10.967 1.00 93.79 116 A 1 
ATOM 905  N N   . ASN A 1 117 ? 7.950   12.425  -7.784  1.00 95.94 117 A 1 
ATOM 906  C CA  . ASN A 1 117 ? 8.732   13.610  -7.430  1.00 94.82 117 A 1 
ATOM 907  C C   . ASN A 1 117 ? 8.795   14.641  -8.580  1.00 93.92 117 A 1 
ATOM 908  O O   . ASN A 1 117 ? 9.388   14.376  -9.623  1.00 90.70 117 A 1 
ATOM 909  C CB  . ASN A 1 117 ? 10.143  13.188  -7.000  1.00 93.47 117 A 1 
ATOM 910  C CG  . ASN A 1 117 ? 10.131  12.300  -5.771  1.00 90.98 117 A 1 
ATOM 911  O OD1 . ASN A 1 117 ? 9.964   11.093  -5.863  1.00 84.59 117 A 1 
ATOM 912  N ND2 . ASN A 1 117 ? 10.287  12.859  -4.597  1.00 84.94 117 A 1 
ATOM 913  N N   . GLY A 1 118 ? 8.202   15.812  -8.355  1.00 94.04 118 A 1 
ATOM 914  C CA  . GLY A 1 118 ? 8.198   16.930  -9.300  1.00 93.10 118 A 1 
ATOM 915  C C   . GLY A 1 118 ? 7.156   16.866  -10.424 1.00 94.27 118 A 1 
ATOM 916  O O   . GLY A 1 118 ? 7.112   17.793  -11.224 1.00 91.41 118 A 1 
ATOM 917  N N   . VAL A 1 119 ? 6.331   15.811  -10.503 1.00 96.41 119 A 1 
ATOM 918  C CA  . VAL A 1 119 ? 5.390   15.610  -11.616 1.00 96.71 119 A 1 
ATOM 919  C C   . VAL A 1 119 ? 4.050   15.064  -11.123 1.00 97.71 119 A 1 
ATOM 920  O O   . VAL A 1 119 ? 4.013   14.132  -10.329 1.00 96.94 119 A 1 
ATOM 921  C CB  . VAL A 1 119 ? 5.996   14.666  -12.675 1.00 93.26 119 A 1 
ATOM 922  C CG1 . VAL A 1 119 ? 5.020   14.362  -13.812 1.00 84.98 119 A 1 
ATOM 923  C CG2 . VAL A 1 119 ? 7.254   15.280  -13.304 1.00 84.66 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? 2.948   15.610  -11.659 1.00 96.80 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? 1.608   15.035  -11.587 1.00 97.01 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? 0.973   15.056  -12.987 1.00 96.67 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? 1.158   16.027  -13.725 1.00 94.77 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? 0.772   15.814  -10.566 1.00 96.43 120 A 1 
ATOM 929  N N   . GLY A 1 121 ? 0.236   14.000  -13.363 1.00 96.71 121 A 1 
ATOM 930  C CA  . GLY A 1 121 ? -0.358  13.890  -14.697 1.00 96.24 121 A 1 
ATOM 931  C C   . GLY A 1 121 ? -1.404  12.781  -14.834 1.00 96.36 121 A 1 
ATOM 932  O O   . GLY A 1 121 ? -1.563  11.944  -13.945 1.00 95.19 121 A 1 
ATOM 933  N N   . GLU A 1 122 ? -2.104  12.781  -15.962 1.00 95.15 122 A 1 
ATOM 934  C CA  . GLU A 1 122 ? -3.162  11.817  -16.303 1.00 94.03 122 A 1 
ATOM 935  C C   . GLU A 1 122 ? -2.629  10.724  -17.241 1.00 93.26 122 A 1 
ATOM 936  O O   . GLU A 1 122 ? -2.496  9.574   -16.838 1.00 89.08 122 A 1 
ATOM 937  C CB  . GLU A 1 122 ? -4.383  12.553  -16.893 1.00 91.69 122 A 1 
ATOM 938  C CG  . GLU A 1 122 ? -5.025  13.489  -15.864 1.00 87.87 122 A 1 
ATOM 939  C CD  . GLU A 1 122 ? -6.275  14.219  -16.378 1.00 86.34 122 A 1 
ATOM 940  O OE1 . GLU A 1 122 ? -7.253  14.288  -15.595 1.00 77.57 122 A 1 
ATOM 941  O OE2 . GLU A 1 122 ? -6.218  14.770  -17.497 1.00 78.21 122 A 1 
ATOM 942  N N   . LEU A 1 123 ? -2.240  11.072  -18.468 1.00 93.08 123 A 1 
ATOM 943  C CA  . LEU A 1 123 ? -1.638  10.150  -19.441 1.00 93.56 123 A 1 
ATOM 944  C C   . LEU A 1 123 ? -0.150  9.936   -19.129 1.00 94.41 123 A 1 
ATOM 945  O O   . LEU A 1 123 ? 0.726   10.499  -19.784 1.00 91.90 123 A 1 
ATOM 946  C CB  . LEU A 1 123 ? -1.860  10.680  -20.870 1.00 91.31 123 A 1 
ATOM 947  C CG  . LEU A 1 123 ? -3.319  10.665  -21.337 1.00 85.31 123 A 1 
ATOM 948  C CD1 . LEU A 1 123 ? -3.437  11.401  -22.668 1.00 79.52 123 A 1 
ATOM 949  C CD2 . LEU A 1 123 ? -3.834  9.242   -21.549 1.00 80.77 123 A 1 
ATOM 950  N N   . ILE A 1 124 ? 0.137   9.154   -18.098 1.00 95.70 124 A 1 
ATOM 951  C CA  . ILE A 1 124 ? 1.488   8.937   -17.578 1.00 96.29 124 A 1 
ATOM 952  C C   . ILE A 1 124 ? 1.673   7.474   -17.165 1.00 96.42 124 A 1 
ATOM 953  O O   . ILE A 1 124 ? 0.744   6.827   -16.680 1.00 95.87 124 A 1 
ATOM 954  C CB  . ILE A 1 124 ? 1.784   9.952   -16.440 1.00 95.53 124 A 1 
ATOM 955  C CG1 . ILE A 1 124 ? 3.265   9.919   -16.014 1.00 91.82 124 A 1 
ATOM 956  C CG2 . ILE A 1 124 ? 0.848   9.757   -15.239 1.00 92.00 124 A 1 
ATOM 957  C CD1 . ILE A 1 124 ? 3.654   11.010  -14.997 1.00 90.50 124 A 1 
ATOM 958  N N   . LEU A 1 125 ? 2.883   6.959   -17.339 1.00 97.11 125 A 1 
ATOM 959  C CA  . LEU A 1 125 ? 3.361   5.721   -16.729 1.00 97.56 125 A 1 
ATOM 960  C C   . LEU A 1 125 ? 4.373   6.075   -15.647 1.00 97.70 125 A 1 
ATOM 961  O O   . LEU A 1 125 ? 5.315   6.830   -15.900 1.00 97.32 125 A 1 
ATOM 962  C CB  . LEU A 1 125 ? 3.926   4.797   -17.819 1.00 97.35 125 A 1 
ATOM 963  C CG  . LEU A 1 125 ? 4.478   3.449   -17.319 1.00 96.96 125 A 1 
ATOM 964  C CD1 . LEU A 1 125 ? 4.405   2.420   -18.446 1.00 93.31 125 A 1 
ATOM 965  C CD2 . LEU A 1 125 ? 5.948   3.509   -16.892 1.00 92.84 125 A 1 
ATOM 966  N N   . THR A 1 126 ? 4.213   5.507   -14.456 1.00 97.60 126 A 1 
ATOM 967  C CA  . THR A 1 126 ? 5.141   5.665   -13.335 1.00 97.81 126 A 1 
ATOM 968  C C   . THR A 1 126 ? 5.616   4.311   -12.823 1.00 97.99 126 A 1 
ATOM 969  O O   . THR A 1 126 ? 4.865   3.335   -12.816 1.00 97.86 126 A 1 
ATOM 970  C CB  . THR A 1 126 ? 4.542   6.485   -12.186 1.00 97.51 126 A 1 
ATOM 971  O OG1 . THR A 1 126 ? 3.426   5.835   -11.631 1.00 93.88 126 A 1 
ATOM 972  C CG2 . THR A 1 126 ? 4.093   7.878   -12.615 1.00 92.97 126 A 1 
ATOM 973  N N   . ILE A 1 127 ? 6.866   4.250   -12.376 1.00 98.21 127 A 1 
ATOM 974  C CA  . ILE A 1 127 ? 7.439   3.064   -11.740 1.00 98.39 127 A 1 
ATOM 975  C C   . ILE A 1 127 ? 8.121   3.494   -10.446 1.00 98.37 127 A 1 
ATOM 976  O O   . ILE A 1 127 ? 9.030   4.326   -10.451 1.00 98.07 127 A 1 
ATOM 977  C CB  . ILE A 1 127 ? 8.406   2.296   -12.672 1.00 98.36 127 A 1 
ATOM 978  C CG1 . ILE A 1 127 ? 7.780   2.052   -14.067 1.00 97.73 127 A 1 
ATOM 979  C CG2 . ILE A 1 127 ? 8.808   0.961   -12.012 1.00 97.85 127 A 1 
ATOM 980  C CD1 . ILE A 1 127 ? 8.717   1.387   -15.077 1.00 96.31 127 A 1 
ATOM 981  N N   . PHE A 1 128 ? 7.689   2.908   -9.336  1.00 98.51 128 A 1 
ATOM 982  C CA  . PHE A 1 128 ? 8.349   3.033   -8.046  1.00 98.56 128 A 1 
ATOM 983  C C   . PHE A 1 128 ? 9.250   1.819   -7.831  1.00 98.61 128 A 1 
ATOM 984  O O   . PHE A 1 128 ? 8.774   0.696   -7.671  1.00 98.41 128 A 1 
ATOM 985  C CB  . PHE A 1 128 ? 7.302   3.183   -6.948  1.00 98.45 128 A 1 
ATOM 986  C CG  . PHE A 1 128 ? 7.905   3.446   -5.588  1.00 98.47 128 A 1 
ATOM 987  C CD1 . PHE A 1 128 ? 8.094   2.391   -4.678  1.00 97.87 128 A 1 
ATOM 988  C CD2 . PHE A 1 128 ? 8.257   4.758   -5.228  1.00 97.99 128 A 1 
ATOM 989  C CE1 . PHE A 1 128 ? 8.607   2.655   -3.398  1.00 97.53 128 A 1 
ATOM 990  C CE2 . PHE A 1 128 ? 8.770   5.021   -3.950  1.00 97.41 128 A 1 
ATOM 991  C CZ  . PHE A 1 128 ? 8.934   3.972   -3.031  1.00 97.75 128 A 1 
ATOM 992  N N   . VAL A 1 129 ? 10.554  2.039   -7.852  1.00 98.44 129 A 1 
ATOM 993  C CA  . VAL A 1 129 ? 11.561  0.980   -7.762  1.00 98.49 129 A 1 
ATOM 994  C C   . VAL A 1 129 ? 12.030  0.848   -6.323  1.00 98.37 129 A 1 
ATOM 995  O O   . VAL A 1 129 ? 12.407  1.839   -5.699  1.00 97.95 129 A 1 
ATOM 996  C CB  . VAL A 1 129 ? 12.726  1.243   -8.728  1.00 98.36 129 A 1 
ATOM 997  C CG1 . VAL A 1 129 ? 13.721  0.076   -8.711  1.00 97.36 129 A 1 
ATOM 998  C CG2 . VAL A 1 129 ? 12.212  1.405   -10.165 1.00 97.41 129 A 1 
ATOM 999  N N   . ILE A 1 130 ? 12.027  -0.381  -5.815  1.00 98.19 130 A 1 
ATOM 1000 C CA  . ILE A 1 130 ? 12.573  -0.759  -4.510  1.00 98.09 130 A 1 
ATOM 1001 C C   . ILE A 1 130 ? 13.747  -1.701  -4.761  1.00 97.90 130 A 1 
ATOM 1002 O O   . ILE A 1 130 ? 13.591  -2.712  -5.445  1.00 97.40 130 A 1 
ATOM 1003 C CB  . ILE A 1 130 ? 11.504  -1.425  -3.609  1.00 98.00 130 A 1 
ATOM 1004 C CG1 . ILE A 1 130 ? 10.193  -0.607  -3.539  1.00 97.49 130 A 1 
ATOM 1005 C CG2 . ILE A 1 130 ? 12.092  -1.639  -2.198  1.00 97.38 130 A 1 
ATOM 1006 C CD1 . ILE A 1 130 ? 9.050   -1.323  -2.811  1.00 96.04 130 A 1 
ATOM 1007 N N   . THR A 1 131 ? 14.910  -1.392  -4.212  1.00 97.61 131 A 1 
ATOM 1008 C CA  . THR A 1 131 ? 16.114  -2.218  -4.352  1.00 97.29 131 A 1 
ATOM 1009 C C   . THR A 1 131 ? 16.769  -2.460  -2.999  1.00 96.78 131 A 1 
ATOM 1010 O O   . THR A 1 131 ? 16.785  -1.570  -2.142  1.00 95.58 131 A 1 
ATOM 1011 C CB  . THR A 1 131 ? 17.075  -1.605  -5.378  1.00 96.49 131 A 1 
ATOM 1012 O OG1 . THR A 1 131 ? 18.065  -2.533  -5.743  1.00 91.46 131 A 1 
ATOM 1013 C CG2 . THR A 1 131 ? 17.788  -0.346  -4.892  1.00 91.82 131 A 1 
ATOM 1014 N N   . SER A 1 132 ? 17.287  -3.674  -2.786  1.00 96.18 132 A 1 
ATOM 1015 C CA  . SER A 1 132 ? 17.869  -4.082  -1.508  1.00 95.39 132 A 1 
ATOM 1016 C C   . SER A 1 132 ? 18.946  -5.156  -1.666  1.00 94.44 132 A 1 
ATOM 1017 O O   . SER A 1 132 ? 18.903  -5.969  -2.590  1.00 92.98 132 A 1 
ATOM 1018 C CB  . SER A 1 132 ? 16.767  -4.595  -0.584  1.00 94.34 132 A 1 
ATOM 1019 O OG  . SER A 1 132 ? 17.280  -4.787  0.720   1.00 89.27 132 A 1 
ATOM 1020 N N   . ASP A 1 133 ? 19.898  -5.184  -0.730  1.00 93.73 133 A 1 
ATOM 1021 C CA  . ASP A 1 133 ? 20.901  -6.246  -0.590  1.00 92.04 133 A 1 
ATOM 1022 C C   . ASP A 1 133 ? 20.548  -7.288  0.489   1.00 92.27 133 A 1 
ATOM 1023 O O   . ASP A 1 133 ? 21.128  -8.373  0.507   1.00 87.88 133 A 1 
ATOM 1024 C CB  . ASP A 1 133 ? 22.288  -5.621  -0.350  1.00 87.75 133 A 1 
ATOM 1025 C CG  . ASP A 1 133 ? 22.440  -4.786  0.934   1.00 79.24 133 A 1 
ATOM 1026 O OD1 . ASP A 1 133 ? 21.422  -4.433  1.566   1.00 69.03 133 A 1 
ATOM 1027 O OD2 . ASP A 1 133 ? 23.607  -4.459  1.263   1.00 73.34 133 A 1 
ATOM 1028 N N   . ASP A 1 134 ? 19.581  -6.992  1.364   1.00 92.81 134 A 1 
ATOM 1029 C CA  . ASP A 1 134 ? 19.180  -7.842  2.492   1.00 92.32 134 A 1 
ATOM 1030 C C   . ASP A 1 134 ? 17.669  -8.136  2.581   1.00 93.68 134 A 1 
ATOM 1031 O O   . ASP A 1 134 ? 17.222  -8.836  3.496   1.00 91.45 134 A 1 
ATOM 1032 C CB  . ASP A 1 134 ? 19.739  -7.252  3.793   1.00 88.24 134 A 1 
ATOM 1033 C CG  . ASP A 1 134 ? 19.054  -5.957  4.256   1.00 83.45 134 A 1 
ATOM 1034 O OD1 . ASP A 1 134 ? 18.187  -5.408  3.546   1.00 77.88 134 A 1 
ATOM 1035 O OD2 . ASP A 1 134 ? 19.385  -5.529  5.384   1.00 79.98 134 A 1 
ATOM 1036 N N   . SER A 1 135 ? 16.895  -7.644  1.631   1.00 94.41 135 A 1 
ATOM 1037 C CA  . SER A 1 135 ? 15.490  -7.980  1.422   1.00 95.08 135 A 1 
ATOM 1038 C C   . SER A 1 135 ? 15.311  -8.661  0.069   1.00 95.63 135 A 1 
ATOM 1039 O O   . SER A 1 135 ? 16.070  -8.421  -0.864  1.00 94.30 135 A 1 
ATOM 1040 C CB  . SER A 1 135 ? 14.598  -6.741  1.514   1.00 93.96 135 A 1 
ATOM 1041 O OG  . SER A 1 135 ? 14.834  -6.079  2.740   1.00 86.91 135 A 1 
ATOM 1042 N N   . MET A 1 136 ? 14.294  -9.508  -0.044  1.00 96.97 136 A 1 
ATOM 1043 C CA  . MET A 1 136 ? 13.988  -10.252 -1.263  1.00 97.07 136 A 1 
ATOM 1044 C C   . MET A 1 136 ? 12.544  -10.009 -1.675  1.00 97.71 136 A 1 
ATOM 1045 O O   . MET A 1 136 ? 11.646  -9.979  -0.836  1.00 97.26 136 A 1 
ATOM 1046 C CB  . MET A 1 136 ? 14.280  -11.735 -1.022  1.00 95.19 136 A 1 
ATOM 1047 C CG  . MET A 1 136 ? 13.930  -12.621 -2.220  1.00 86.69 136 A 1 
ATOM 1048 S SD  . MET A 1 136 ? 14.307  -14.380 -1.985  1.00 83.30 136 A 1 
ATOM 1049 C CE  . MET A 1 136 ? 13.229  -14.759 -0.579  1.00 69.18 136 A 1 
ATOM 1050 N N   . PHE A 1 137 ? 12.305  -9.910  -2.972  1.00 97.83 137 A 1 
ATOM 1051 C CA  . PHE A 1 137 ? 10.990  -9.682  -3.557  1.00 97.90 137 A 1 
ATOM 1052 C C   . PHE A 1 137 ? 10.584  -10.865 -4.435  1.00 97.84 137 A 1 
ATOM 1053 O O   . PHE A 1 137 ? 11.411  -11.455 -5.130  1.00 97.01 137 A 1 
ATOM 1054 C CB  . PHE A 1 137 ? 10.993  -8.339  -4.303  1.00 97.70 137 A 1 
ATOM 1055 C CG  . PHE A 1 137 ? 11.550  -7.192  -3.475  1.00 97.83 137 A 1 
ATOM 1056 C CD1 . PHE A 1 137 ? 10.831  -6.705  -2.368  1.00 96.95 137 A 1 
ATOM 1057 C CD2 . PHE A 1 137 ? 12.824  -6.662  -3.763  1.00 97.05 137 A 1 
ATOM 1058 C CE1 . PHE A 1 137 ? 11.383  -5.698  -1.554  1.00 96.60 137 A 1 
ATOM 1059 C CE2 . PHE A 1 137 ? 13.375  -5.653  -2.950  1.00 96.55 137 A 1 
ATOM 1060 C CZ  . PHE A 1 137 ? 12.654  -5.170  -1.842  1.00 96.82 137 A 1 
ATOM 1061 N N   . ARG A 1 138 ? 9.314   -11.244 -4.373  1.00 98.29 138 A 1 
ATOM 1062 C CA  . ARG A 1 138 ? 8.699   -12.253 -5.241  1.00 98.38 138 A 1 
ATOM 1063 C C   . ARG A 1 138 ? 7.450   -11.673 -5.868  1.00 98.58 138 A 1 
ATOM 1064 O O   . ARG A 1 138 ? 6.498   -11.365 -5.152  1.00 98.26 138 A 1 
ATOM 1065 C CB  . ARG A 1 138 ? 8.371   -13.520 -4.438  1.00 97.95 138 A 1 
ATOM 1066 C CG  . ARG A 1 138 ? 9.609   -14.316 -4.016  1.00 95.59 138 A 1 
ATOM 1067 C CD  . ARG A 1 138 ? 10.277  -14.978 -5.219  1.00 93.01 138 A 1 
ATOM 1068 N NE  . ARG A 1 138 ? 11.425  -15.798 -4.822  1.00 89.01 138 A 1 
ATOM 1069 C CZ  . ARG A 1 138 ? 12.686  -15.410 -4.791  1.00 83.90 138 A 1 
ATOM 1070 N NH1 . ARG A 1 138 ? 13.047  -14.193 -5.089  1.00 77.39 138 A 1 
ATOM 1071 N NH2 . ARG A 1 138 ? 13.614  -16.259 -4.451  1.00 74.95 138 A 1 
ATOM 1072 N N   . VAL A 1 139 ? 7.469   -11.529 -7.176  1.00 98.35 139 A 1 
ATOM 1073 C CA  . VAL A 1 139 ? 6.345   -11.052 -7.980  1.00 98.52 139 A 1 
ATOM 1074 C C   . VAL A 1 139 ? 5.515   -12.246 -8.433  1.00 98.45 139 A 1 
ATOM 1075 O O   . VAL A 1 139 ? 6.048   -13.312 -8.749  1.00 97.84 139 A 1 
ATOM 1076 C CB  . VAL A 1 139 ? 6.837   -10.202 -9.163  1.00 98.27 139 A 1 
ATOM 1077 C CG1 . VAL A 1 139 ? 5.690   -9.735  -10.062 1.00 97.21 139 A 1 
ATOM 1078 C CG2 . VAL A 1 139 ? 7.568   -8.955  -8.648  1.00 97.25 139 A 1 
ATOM 1079 N N   . GLY A 1 140 ? 4.206   -12.078 -8.458  1.00 98.26 140 A 1 
ATOM 1080 C CA  . GLY A 1 140 ? 3.308   -13.076 -9.008  1.00 98.15 140 A 1 
ATOM 1081 C C   . GLY A 1 140 ? 1.978   -12.482 -9.445  1.00 98.37 140 A 1 
ATOM 1082 O O   . GLY A 1 140 ? 1.672   -11.318 -9.193  1.00 98.02 140 A 1 
ATOM 1083 N N   . VAL A 1 141 ? 1.180   -13.318 -10.095 1.00 98.27 141 A 1 
ATOM 1084 C CA  . VAL A 1 141 ? -0.203  -13.028 -10.470 1.00 98.34 141 A 1 
ATOM 1085 C C   . VAL A 1 141 ? -1.038  -14.280 -10.240 1.00 98.31 141 A 1 
ATOM 1086 O O   . VAL A 1 141 ? -0.564  -15.395 -10.475 1.00 97.63 141 A 1 
ATOM 1087 C CB  . VAL A 1 141 ? -0.280  -12.486 -11.915 1.00 97.79 141 A 1 
ATOM 1088 C CG1 . VAL A 1 141 ? 0.203   -13.484 -12.973 1.00 95.98 141 A 1 
ATOM 1089 C CG2 . VAL A 1 141 ? -1.690  -12.012 -12.283 1.00 94.71 141 A 1 
ATOM 1090 N N   . THR A 1 142 ? -2.256  -14.119 -9.732  1.00 97.91 142 A 1 
ATOM 1091 C CA  . THR A 1 142 ? -3.191  -15.236 -9.564  1.00 97.67 142 A 1 
ATOM 1092 C C   . THR A 1 142 ? -3.671  -15.752 -10.920 1.00 97.40 142 A 1 
ATOM 1093 O O   . THR A 1 142 ? -3.592  -15.053 -11.933 1.00 96.84 142 A 1 
ATOM 1094 C CB  . THR A 1 142 ? -4.400  -14.860 -8.693  1.00 97.41 142 A 1 
ATOM 1095 O OG1 . THR A 1 142 ? -5.222  -13.921 -9.335  1.00 95.82 142 A 1 
ATOM 1096 C CG2 . THR A 1 142 ? -3.999  -14.297 -7.333  1.00 95.32 142 A 1 
ATOM 1097 N N   . GLY A 1 143 ? -4.225  -16.972 -10.948 1.00 96.47 143 A 1 
ATOM 1098 C CA  . GLY A 1 143 ? -5.127  -17.338 -12.037 1.00 95.69 143 A 1 
ATOM 1099 C C   . GLY A 1 143 ? -6.371  -16.443 -12.057 1.00 95.70 143 A 1 
ATOM 1100 O O   . GLY A 1 143 ? -6.618  -15.679 -11.117 1.00 94.40 143 A 1 
ATOM 1101 N N   . GLU A 1 144 ? -7.163  -16.562 -13.128 1.00 95.08 144 A 1 
ATOM 1102 C CA  . GLU A 1 144 ? -8.447  -15.864 -13.219 1.00 94.37 144 A 1 
ATOM 1103 C C   . GLU A 1 144 ? -9.356  -16.224 -12.040 1.00 94.15 144 A 1 
ATOM 1104 O O   . GLU A 1 144 ? -9.440  -17.388 -11.626 1.00 91.94 144 A 1 
ATOM 1105 C CB  . GLU A 1 144 ? -9.159  -16.192 -14.536 1.00 92.65 144 A 1 
ATOM 1106 C CG  . GLU A 1 144 ? -8.403  -15.679 -15.772 1.00 85.99 144 A 1 
ATOM 1107 C CD  . GLU A 1 144 ? -9.191  -15.873 -17.079 1.00 80.77 144 A 1 
ATOM 1108 O OE1 . GLU A 1 144 ? -8.771  -15.270 -18.090 1.00 71.75 144 A 1 
ATOM 1109 O OE2 . GLU A 1 144 ? -10.202 -16.620 -17.068 1.00 71.66 144 A 1 
ATOM 1110 N N   . PHE A 1 145 ? -10.050 -15.213 -11.507 1.00 91.06 145 A 1 
ATOM 1111 C CA  . PHE A 1 145 ? -11.041 -15.418 -10.462 1.00 88.37 145 A 1 
ATOM 1112 C C   . PHE A 1 145 ? -12.217 -16.213 -11.033 1.00 85.44 145 A 1 
ATOM 1113 O O   . PHE A 1 145 ? -12.986 -15.722 -11.856 1.00 76.15 145 A 1 
ATOM 1114 C CB  . PHE A 1 145 ? -11.489 -14.071 -9.882  1.00 86.20 145 A 1 
ATOM 1115 C CG  . PHE A 1 145 ? -10.379 -13.168 -9.366  1.00 87.76 145 A 1 
ATOM 1116 C CD1 . PHE A 1 145 ? -9.298  -13.689 -8.634  1.00 83.76 145 A 1 
ATOM 1117 C CD2 . PHE A 1 145 ? -10.450 -11.784 -9.619  1.00 85.07 145 A 1 
ATOM 1118 C CE1 . PHE A 1 145 ? -8.288  -12.832 -8.166  1.00 82.38 145 A 1 
ATOM 1119 C CE2 . PHE A 1 145 ? -9.448  -10.929 -9.145  1.00 83.09 145 A 1 
ATOM 1120 C CZ  . PHE A 1 145 ? -8.363  -11.452 -8.419  1.00 82.16 145 A 1 
ATOM 1121 N N   . GLY A 1 146 ? -12.356 -17.465 -10.586 1.00 84.32 146 A 1 
ATOM 1122 C CA  . GLY A 1 146 ? -13.526 -18.306 -10.830 1.00 82.07 146 A 1 
ATOM 1123 C C   . GLY A 1 146 ? -14.549 -18.159 -9.706  1.00 82.40 146 A 1 
ATOM 1124 O O   . GLY A 1 146 ? -14.845 -17.058 -9.251  1.00 74.63 146 A 1 
ATOM 1125 N N   . GLU A 1 147 ? -15.058 -19.290 -9.208  1.00 77.82 147 A 1 
ATOM 1126 C CA  . GLU A 1 147 ? -15.993 -19.314 -8.070  1.00 78.64 147 A 1 
ATOM 1127 C C   . GLU A 1 147 ? -15.310 -19.020 -6.718  1.00 80.61 147 A 1 
ATOM 1128 O O   . GLU A 1 147 ? -15.975 -18.629 -5.763  1.00 75.06 147 A 1 
ATOM 1129 C CB  . GLU A 1 147 ? -16.708 -20.676 -8.024  1.00 73.95 147 A 1 
ATOM 1130 C CG  . GLU A 1 147 ? -17.568 -20.936 -9.277  1.00 65.56 147 A 1 
ATOM 1131 C CD  . GLU A 1 147 ? -18.378 -22.246 -9.212  1.00 58.88 147 A 1 
ATOM 1132 O OE1 . GLU A 1 147 ? -19.238 -22.427 -10.103 1.00 53.47 147 A 1 
ATOM 1133 O OE2 . GLU A 1 147 ? -18.134 -23.065 -8.297  1.00 54.43 147 A 1 
ATOM 1134 N N   . SER A 1 148 ? -13.985 -19.186 -6.628  1.00 87.74 148 A 1 
ATOM 1135 C CA  . SER A 1 148 ? -13.216 -19.012 -5.394  1.00 89.28 148 A 1 
ATOM 1136 C C   . SER A 1 148 ? -11.931 -18.214 -5.622  1.00 91.31 148 A 1 
ATOM 1137 O O   . SER A 1 148 ? -10.989 -18.688 -6.260  1.00 89.82 148 A 1 
ATOM 1138 C CB  . SER A 1 148 ? -12.905 -20.384 -4.796  1.00 85.11 148 A 1 
ATOM 1139 O OG  . SER A 1 148 ? -12.154 -20.256 -3.604  1.00 77.78 148 A 1 
ATOM 1140 N N   . ILE A 1 149 ? -11.871 -17.003 -5.050  1.00 93.40 149 A 1 
ATOM 1141 C CA  . ILE A 1 149 ? -10.634 -16.207 -4.981  1.00 94.65 149 A 1 
ATOM 1142 C C   . ILE A 1 149 ? -9.603  -16.890 -4.080  1.00 96.01 149 A 1 
ATOM 1143 O O   . ILE A 1 149 ? -8.409  -16.842 -4.360  1.00 95.74 149 A 1 
ATOM 1144 C CB  . ILE A 1 149 ? -10.939 -14.770 -4.490  1.00 92.37 149 A 1 
ATOM 1145 C CG1 . ILE A 1 149 ? -11.781 -14.033 -5.555  1.00 80.39 149 A 1 
ATOM 1146 C CG2 . ILE A 1 149 ? -9.656  -13.975 -4.182  1.00 79.91 149 A 1 
ATOM 1147 C CD1 . ILE A 1 149 ? -12.232 -12.635 -5.126  1.00 74.92 149 A 1 
ATOM 1148 N N   . ASP A 1 150 ? -10.054 -17.543 -3.017  1.00 95.99 150 A 1 
ATOM 1149 C CA  . ASP A 1 150 ? -9.183  -18.150 -2.013  1.00 96.33 150 A 1 
ATOM 1150 C C   . ASP A 1 150 ? -8.223  -19.177 -2.617  1.00 96.84 150 A 1 
ATOM 1151 O O   . ASP A 1 150 ? -7.025  -19.125 -2.359  1.00 96.54 150 A 1 
ATOM 1152 C CB  . ASP A 1 150 ? -10.034 -18.849 -0.957  1.00 95.45 150 A 1 
ATOM 1153 C CG  . ASP A 1 150 ? -10.930 -17.915 -0.154  1.00 93.88 150 A 1 
ATOM 1154 O OD1 . ASP A 1 150 ? -10.466 -16.833 0.243   1.00 90.11 150 A 1 
ATOM 1155 O OD2 . ASP A 1 150 ? -12.014 -18.371 0.259   1.00 89.79 150 A 1 
ATOM 1156 N N   . GLU A 1 151 ? -8.736  -20.084 -3.449  1.00 96.23 151 A 1 
ATOM 1157 C CA  . GLU A 1 151 ? -7.932  -21.113 -4.107  1.00 96.04 151 A 1 
ATOM 1158 C C   . GLU A 1 151 ? -6.869  -20.480 -5.007  1.00 96.60 151 A 1 
ATOM 1159 O O   . GLU A 1 151 ? -5.701  -20.855 -4.939  1.00 96.18 151 A 1 
ATOM 1160 C CB  . GLU A 1 151 ? -8.834  -22.042 -4.924  1.00 94.91 151 A 1 
ATOM 1161 C CG  . GLU A 1 151 ? -9.724  -22.911 -4.022  1.00 86.81 151 A 1 
ATOM 1162 C CD  . GLU A 1 151 ? -10.733 -23.777 -4.800  1.00 80.85 151 A 1 
ATOM 1163 O OE1 . GLU A 1 151 ? -11.486 -24.506 -4.112  1.00 72.36 151 A 1 
ATOM 1164 O OE2 . GLU A 1 151 ? -10.771 -23.682 -6.047  1.00 71.79 151 A 1 
ATOM 1165 N N   . ARG A 1 152 ? -7.247  -19.455 -5.781  1.00 96.21 152 A 1 
ATOM 1166 C CA  . ARG A 1 152 ? -6.322  -18.757 -6.688  1.00 96.61 152 A 1 
ATOM 1167 C C   . ARG A 1 152 ? -5.222  -18.009 -5.953  1.00 97.31 152 A 1 
ATOM 1168 O O   . ARG A 1 152 ? -4.084  -17.986 -6.415  1.00 96.98 152 A 1 
ATOM 1169 C CB  . ARG A 1 152 ? -7.098  -17.791 -7.598  1.00 96.14 152 A 1 
ATOM 1170 C CG  . ARG A 1 152 ? -8.143  -18.477 -8.484  1.00 93.94 152 A 1 
ATOM 1171 C CD  . ARG A 1 152 ? -7.536  -19.653 -9.243  1.00 91.29 152 A 1 
ATOM 1172 N NE  . ARG A 1 152 ? -8.489  -20.270 -10.151 1.00 86.40 152 A 1 
ATOM 1173 C CZ  . ARG A 1 152 ? -8.324  -21.431 -10.747 1.00 79.65 152 A 1 
ATOM 1174 N NH1 . ARG A 1 152 ? -7.250  -22.157 -10.560 1.00 74.45 152 A 1 
ATOM 1175 N NH2 . ARG A 1 152 ? -9.250  -21.885 -11.541 1.00 73.18 152 A 1 
ATOM 1176 N N   . VAL A 1 153 ? -5.542  -17.415 -4.807  1.00 97.24 153 A 1 
ATOM 1177 C CA  . VAL A 1 153 ? -4.554  -16.757 -3.948  1.00 97.78 153 A 1 
ATOM 1178 C C   . VAL A 1 153 ? -3.598  -17.778 -3.340  1.00 97.99 153 A 1 
ATOM 1179 O O   . VAL A 1 153 ? -2.391  -17.552 -3.374  1.00 97.99 153 A 1 
ATOM 1180 C CB  . VAL A 1 153 ? -5.247  -15.914 -2.864  1.00 97.69 153 A 1 
ATOM 1181 C CG1 . VAL A 1 153 ? -4.276  -15.432 -1.779  1.00 96.98 153 A 1 
ATOM 1182 C CG2 . VAL A 1 153 ? -5.880  -14.668 -3.497  1.00 96.94 153 A 1 
ATOM 1183 N N   . ILE A 1 154 ? -4.110  -18.898 -2.819  1.00 97.54 154 A 1 
ATOM 1184 C CA  . ILE A 1 154 ? -3.284  -19.953 -2.216  1.00 97.43 154 A 1 
ATOM 1185 C C   . ILE A 1 154 ? -2.338  -20.552 -3.265  1.00 97.57 154 A 1 
ATOM 1186 O O   . ILE A 1 154 ? -1.129  -20.564 -3.043  1.00 97.47 154 A 1 
ATOM 1187 C CB  . ILE A 1 154 ? -4.173  -21.013 -1.525  1.00 97.11 154 A 1 
ATOM 1188 C CG1 . ILE A 1 154 ? -4.864  -20.396 -0.283  1.00 95.38 154 A 1 
ATOM 1189 C CG2 . ILE A 1 154 ? -3.350  -22.245 -1.104  1.00 95.45 154 A 1 
ATOM 1190 C CD1 . ILE A 1 154 ? -6.032  -21.231 0.258   1.00 88.40 154 A 1 
ATOM 1191 N N   . GLU A 1 155 ? -2.850  -20.958 -4.434  1.00 97.11 155 A 1 
ATOM 1192 C CA  . GLU A 1 155 ? -2.049  -21.496 -5.541  1.00 97.03 155 A 1 
ATOM 1193 C C   . GLU A 1 155 ? -0.929  -20.532 -5.965  1.00 97.42 155 A 1 
ATOM 1194 O O   . GLU A 1 155 ? 0.229   -20.919 -6.135  1.00 97.14 155 A 1 
ATOM 1195 C CB  . GLU A 1 155 ? -2.958  -21.754 -6.761  1.00 96.26 155 A 1 
ATOM 1196 C CG  . GLU A 1 155 ? -3.889  -22.976 -6.648  1.00 87.78 155 A 1 
ATOM 1197 C CD  . GLU A 1 155 ? -4.896  -23.098 -7.820  1.00 87.54 155 A 1 
ATOM 1198 O OE1 . GLU A 1 155 ? -5.668  -24.082 -7.839  1.00 78.57 155 A 1 
ATOM 1199 O OE2 . GLU A 1 155 ? -4.935  -22.228 -8.728  1.00 80.94 155 A 1 
ATOM 1200 N N   . ALA A 1 156 ? -1.267  -19.253 -6.120  1.00 97.53 156 A 1 
ATOM 1201 C CA  . ALA A 1 156 ? -0.308  -18.238 -6.539  1.00 97.82 156 A 1 
ATOM 1202 C C   . ALA A 1 156 ? 0.735   -17.937 -5.456  1.00 98.09 156 A 1 
ATOM 1203 O O   . ALA A 1 156 ? 1.913   -17.757 -5.774  1.00 98.01 156 A 1 
ATOM 1204 C CB  . ALA A 1 156 ? -1.080  -16.986 -6.947  1.00 97.77 156 A 1 
ATOM 1205 N N   . TYR A 1 157 ? 0.325   -17.913 -4.183  1.00 98.08 157 A 1 
ATOM 1206 C CA  . TYR A 1 157 ? 1.229   -17.763 -3.046  1.00 98.18 157 A 1 
ATOM 1207 C C   . TYR A 1 157 ? 2.210   -18.931 -2.949  1.00 98.15 157 A 1 
ATOM 1208 O O   . TYR A 1 157 ? 3.412   -18.698 -2.869  1.00 97.89 157 A 1 
ATOM 1209 C CB  . TYR A 1 157 ? 0.432   -17.618 -1.745  1.00 98.16 157 A 1 
ATOM 1210 C CG  . TYR A 1 157 ? 1.316   -17.681 -0.511  1.00 98.08 157 A 1 
ATOM 1211 C CD1 . TYR A 1 157 ? 1.402   -18.869 0.246   1.00 96.94 157 A 1 
ATOM 1212 C CD2 . TYR A 1 157 ? 2.114   -16.576 -0.169  1.00 97.22 157 A 1 
ATOM 1213 C CE1 . TYR A 1 157 ? 2.278   -18.944 1.345   1.00 96.75 157 A 1 
ATOM 1214 C CE2 . TYR A 1 157 ? 2.993   -16.645 0.927   1.00 96.76 157 A 1 
ATOM 1215 C CZ  . TYR A 1 157 ? 3.075   -17.830 1.685   1.00 96.98 157 A 1 
ATOM 1216 O OH  . TYR A 1 157 ? 3.933   -17.898 2.739   1.00 95.80 157 A 1 
ATOM 1217 N N   . GLU A 1 158 ? 1.722   -20.176 -2.994  1.00 97.77 158 A 1 
ATOM 1218 C CA  . GLU A 1 158 ? 2.559   -21.378 -2.919  1.00 97.50 158 A 1 
ATOM 1219 C C   . GLU A 1 158 ? 3.621   -21.388 -4.022  1.00 97.58 158 A 1 
ATOM 1220 O O   . GLU A 1 158 ? 4.799   -21.618 -3.749  1.00 97.02 158 A 1 
ATOM 1221 C CB  . GLU A 1 158 ? 1.687   -22.638 -3.013  1.00 97.16 158 A 1 
ATOM 1222 C CG  . GLU A 1 158 ? 0.901   -22.899 -1.719  1.00 94.72 158 A 1 
ATOM 1223 C CD  . GLU A 1 158 ? 0.008   -24.154 -1.779  1.00 93.13 158 A 1 
ATOM 1224 O OE1 . GLU A 1 158 ? -0.487  -24.548 -0.695  1.00 85.88 158 A 1 
ATOM 1225 O OE2 . GLU A 1 158 ? -0.153  -24.733 -2.875  1.00 87.21 158 A 1 
ATOM 1226 N N   . LYS A 1 159 ? 3.227   -21.041 -5.249  1.00 97.34 159 A 1 
ATOM 1227 C CA  . LYS A 1 159 ? 4.149   -20.926 -6.383  1.00 97.36 159 A 1 
ATOM 1228 C C   . LYS A 1 159 ? 5.197   -19.829 -6.177  1.00 97.57 159 A 1 
ATOM 1229 O O   . LYS A 1 159 ? 6.373   -20.051 -6.444  1.00 96.64 159 A 1 
ATOM 1230 C CB  . LYS A 1 159 ? 3.320   -20.691 -7.650  1.00 96.73 159 A 1 
ATOM 1231 C CG  . LYS A 1 159 ? 4.194   -20.617 -8.904  1.00 89.41 159 A 1 
ATOM 1232 C CD  . LYS A 1 159 ? 3.323   -20.338 -10.128 1.00 86.43 159 A 1 
ATOM 1233 C CE  . LYS A 1 159 ? 4.214   -20.181 -11.360 1.00 76.63 159 A 1 
ATOM 1234 N NZ  . LYS A 1 159 ? 3.416   -19.752 -12.532 1.00 68.82 159 A 1 
ATOM 1235 N N   . ALA A 1 160 ? 4.791   -18.644 -5.723  1.00 97.43 160 A 1 
ATOM 1236 C CA  . ALA A 1 160 ? 5.707   -17.515 -5.546  1.00 97.27 160 A 1 
ATOM 1237 C C   . ALA A 1 160 ? 6.641   -17.681 -4.336  1.00 97.20 160 A 1 
ATOM 1238 O O   . ALA A 1 160 ? 7.760   -17.169 -4.337  1.00 96.31 160 A 1 
ATOM 1239 C CB  . ALA A 1 160 ? 4.873   -16.236 -5.434  1.00 97.08 160 A 1 
ATOM 1240 N N   . SER A 1 161 ? 6.195   -18.403 -3.306  1.00 97.27 161 A 1 
ATOM 1241 C CA  . SER A 1 161 ? 6.948   -18.667 -2.075  1.00 96.76 161 A 1 
ATOM 1242 C C   . SER A 1 161 ? 7.766   -19.961 -2.112  1.00 96.58 161 A 1 
ATOM 1243 O O   . SER A 1 161 ? 8.401   -20.310 -1.118  1.00 94.93 161 A 1 
ATOM 1244 C CB  . SER A 1 161 ? 6.015   -18.622 -0.863  1.00 95.42 161 A 1 
ATOM 1245 O OG  . SER A 1 161 ? 5.053   -19.653 -0.917  1.00 87.46 161 A 1 
ATOM 1246 N N   . GLU A 1 162 ? 7.801   -20.673 -3.243  1.00 96.51 162 A 1 
ATOM 1247 C CA  . GLU A 1 162 ? 8.552   -21.919 -3.375  1.00 96.13 162 A 1 
ATOM 1248 C C   . GLU A 1 162 ? 10.023  -21.735 -2.968  1.00 95.74 162 A 1 
ATOM 1249 O O   . GLU A 1 162 ? 10.735  -20.833 -3.418  1.00 93.82 162 A 1 
ATOM 1250 C CB  . GLU A 1 162 ? 8.418   -22.487 -4.798  1.00 95.43 162 A 1 
ATOM 1251 C CG  . GLU A 1 162 ? 8.995   -23.908 -4.888  1.00 86.14 162 A 1 
ATOM 1252 C CD  . GLU A 1 162 ? 8.888   -24.561 -6.277  1.00 83.93 162 A 1 
ATOM 1253 O OE1 . GLU A 1 162 ? 9.180   -25.779 -6.347  1.00 75.56 162 A 1 
ATOM 1254 O OE2 . GLU A 1 162 ? 8.578   -23.857 -7.262  1.00 77.74 162 A 1 
ATOM 1255 N N   . GLY A 1 163 ? 10.488  -22.609 -2.064  1.00 95.14 163 A 1 
ATOM 1256 C CA  . GLY A 1 163 ? 11.842  -22.571 -1.514  1.00 94.57 163 A 1 
ATOM 1257 C C   . GLY A 1 163 ? 12.071  -21.541 -0.401  1.00 95.20 163 A 1 
ATOM 1258 O O   . GLY A 1 163 ? 13.193  -21.448 0.100   1.00 92.82 163 A 1 
ATOM 1259 N N   . ILE A 1 164 ? 11.042  -20.803 0.026   1.00 95.75 164 A 1 
ATOM 1260 C CA  . ILE A 1 164 ? 11.118  -19.817 1.110   1.00 95.73 164 A 1 
ATOM 1261 C C   . ILE A 1 164 ? 10.340  -20.345 2.320   1.00 95.26 164 A 1 
ATOM 1262 O O   . ILE A 1 164 ? 9.166   -20.668 2.222   1.00 93.20 164 A 1 
ATOM 1263 C CB  . ILE A 1 164 ? 10.598  -18.437 0.649   1.00 95.24 164 A 1 
ATOM 1264 C CG1 . ILE A 1 164 ? 11.282  -17.985 -0.660  1.00 93.73 164 A 1 
ATOM 1265 C CG2 . ILE A 1 164 ? 10.824  -17.408 1.773   1.00 93.62 164 A 1 
ATOM 1266 C CD1 . ILE A 1 164 ? 10.693  -16.703 -1.245  1.00 89.36 164 A 1 
ATOM 1267 N N   . SER A 1 165 ? 10.995  -20.444 3.485   1.00 95.50 165 A 1 
ATOM 1268 C CA  . SER A 1 165 ? 10.366  -20.952 4.712   1.00 94.19 165 A 1 
ATOM 1269 C C   . SER A 1 165 ? 9.864   -19.861 5.660   1.00 93.74 165 A 1 
ATOM 1270 O O   . SER A 1 165 ? 9.140   -20.165 6.602   1.00 90.84 165 A 1 
ATOM 1271 C CB  . SER A 1 165 ? 11.349  -21.854 5.458   1.00 92.65 165 A 1 
ATOM 1272 O OG  . SER A 1 165 ? 12.527  -21.144 5.795   1.00 86.29 165 A 1 
ATOM 1273 N N   . GLU A 1 166 ? 10.288  -18.609 5.463   1.00 94.94 166 A 1 
ATOM 1274 C CA  . GLU A 1 166 ? 9.845   -17.474 6.273   1.00 94.40 166 A 1 
ATOM 1275 C C   . GLU A 1 166 ? 8.542   -16.870 5.740   1.00 95.47 166 A 1 
ATOM 1276 O O   . GLU A 1 166 ? 8.281   -16.905 4.540   1.00 94.49 166 A 1 
ATOM 1277 C CB  . GLU A 1 166 ? 10.972  -16.436 6.427   1.00 90.94 166 A 1 
ATOM 1278 C CG  . GLU A 1 166 ? 11.413  -15.743 5.132   1.00 79.15 166 A 1 
ATOM 1279 C CD  . GLU A 1 166 ? 12.574  -14.743 5.332   1.00 79.92 166 A 1 
ATOM 1280 O OE1 . GLU A 1 166 ? 13.123  -14.266 4.317   1.00 71.04 166 A 1 
ATOM 1281 O OE2 . GLU A 1 166 ? 12.916  -14.439 6.503   1.00 73.61 166 A 1 
ATOM 1282 N N   . GLU A 1 167 ? 7.725   -16.304 6.629   1.00 95.42 167 A 1 
ATOM 1283 C CA  . GLU A 1 167 ? 6.564   -15.502 6.230   1.00 95.30 167 A 1 
ATOM 1284 C C   . GLU A 1 167 ? 7.024   -14.146 5.670   1.00 96.32 167 A 1 
ATOM 1285 O O   . GLU A 1 167 ? 7.975   -13.553 6.203   1.00 95.64 167 A 1 
ATOM 1286 C CB  . GLU A 1 167 ? 5.580   -15.285 7.399   1.00 92.36 167 A 1 
ATOM 1287 C CG  . GLU A 1 167 ? 4.808   -16.554 7.807   1.00 82.28 167 A 1 
ATOM 1288 C CD  . GLU A 1 167 ? 3.717   -16.305 8.879   1.00 81.41 167 A 1 
ATOM 1289 O OE1 . GLU A 1 167 ? 2.881   -17.208 9.097   1.00 73.55 167 A 1 
ATOM 1290 O OE2 . GLU A 1 167 ? 3.698   -15.228 9.524   1.00 75.75 167 A 1 
ATOM 1291 N N   . PRO A 1 168 ? 6.357   -13.609 4.640   1.00 97.33 168 A 1 
ATOM 1292 C CA  . PRO A 1 168 ? 6.663   -12.279 4.137   1.00 97.75 168 A 1 
ATOM 1293 C C   . PRO A 1 168 ? 6.406   -11.214 5.211   1.00 97.74 168 A 1 
ATOM 1294 O O   . PRO A 1 168 ? 5.478   -11.313 6.014   1.00 97.11 168 A 1 
ATOM 1295 C CB  . PRO A 1 168 ? 5.802   -12.090 2.883   1.00 97.37 168 A 1 
ATOM 1296 C CG  . PRO A 1 168 ? 4.644   -13.063 3.079   1.00 95.13 168 A 1 
ATOM 1297 C CD  . PRO A 1 168 ? 5.232   -14.189 3.914   1.00 97.49 168 A 1 
ATOM 1298 N N   . LYS A 1 169 ? 7.231   -10.167 5.214   1.00 97.66 169 A 1 
ATOM 1299 C CA  . LYS A 1 169 ? 7.090   -9.013  6.124   1.00 97.39 169 A 1 
ATOM 1300 C C   . LYS A 1 169 ? 6.095   -7.975  5.619   1.00 97.80 169 A 1 
ATOM 1301 O O   . LYS A 1 169 ? 5.626   -7.150  6.398   1.00 97.04 169 A 1 
ATOM 1302 C CB  . LYS A 1 169 ? 8.457   -8.364  6.361   1.00 96.31 169 A 1 
ATOM 1303 C CG  . LYS A 1 169 ? 9.487   -9.286  7.020   1.00 93.13 169 A 1 
ATOM 1304 C CD  . LYS A 1 169 ? 9.001   -9.824  8.366   1.00 86.91 169 A 1 
ATOM 1305 C CE  . LYS A 1 169 ? 10.097  -10.683 8.985   1.00 81.27 169 A 1 
ATOM 1306 N NZ  . LYS A 1 169 ? 9.584   -11.399 10.170  1.00 68.70 169 A 1 
ATOM 1307 N N   . LEU A 1 170 ? 5.798   -8.013  4.329   1.00 97.67 170 A 1 
ATOM 1308 C CA  . LEU A 1 170 ? 4.827   -7.163  3.654   1.00 98.08 170 A 1 
ATOM 1309 C C   . LEU A 1 170 ? 4.357   -7.884  2.390   1.00 98.35 170 A 1 
ATOM 1310 O O   . LEU A 1 170 ? 5.171   -8.466  1.676   1.00 98.26 170 A 1 
ATOM 1311 C CB  . LEU A 1 170 ? 5.508   -5.819  3.327   1.00 98.02 170 A 1 
ATOM 1312 C CG  . LEU A 1 170 ? 4.698   -4.840  2.468   1.00 97.77 170 A 1 
ATOM 1313 C CD1 . LEU A 1 170 ? 3.472   -4.316  3.208   1.00 96.85 170 A 1 
ATOM 1314 C CD2 . LEU A 1 170 ? 5.584   -3.656  2.084   1.00 96.88 170 A 1 
ATOM 1315 N N   . ALA A 1 171 ? 3.062   -7.814  2.091   1.00 98.40 171 A 1 
ATOM 1316 C CA  . ALA A 1 171 ? 2.526   -8.168  0.788   1.00 98.56 171 A 1 
ATOM 1317 C C   . ALA A 1 171 ? 1.874   -6.940  0.146   1.00 98.62 171 A 1 
ATOM 1318 O O   . ALA A 1 171 ? 0.959   -6.341  0.721   1.00 98.41 171 A 1 
ATOM 1319 C CB  . ALA A 1 171 ? 1.571   -9.358  0.924   1.00 98.39 171 A 1 
ATOM 1320 N N   . LEU A 1 172 ? 2.353   -6.571  -1.034  1.00 98.65 172 A 1 
ATOM 1321 C CA  . LEU A 1 172 ? 1.708   -5.590  -1.899  1.00 98.69 172 A 1 
ATOM 1322 C C   . LEU A 1 172 ? 0.737   -6.339  -2.803  1.00 98.73 172 A 1 
ATOM 1323 O O   . LEU A 1 172 ? 1.160   -7.262  -3.494  1.00 98.54 172 A 1 
ATOM 1324 C CB  . LEU A 1 172 ? 2.756   -4.817  -2.717  1.00 98.61 172 A 1 
ATOM 1325 C CG  . LEU A 1 172 ? 3.880   -4.162  -1.900  1.00 98.03 172 A 1 
ATOM 1326 C CD1 . LEU A 1 172 ? 4.843   -3.426  -2.821  1.00 96.92 172 A 1 
ATOM 1327 C CD2 . LEU A 1 172 ? 3.336   -3.163  -0.884  1.00 96.75 172 A 1 
ATOM 1328 N N   . ILE A 1 173 ? -0.548  -5.977  -2.784  1.00 98.63 173 A 1 
ATOM 1329 C CA  . ILE A 1 173 ? -1.586  -6.676  -3.551  1.00 98.54 173 A 1 
ATOM 1330 C C   . ILE A 1 173 ? -2.373  -5.705  -4.431  1.00 98.46 173 A 1 
ATOM 1331 O O   . ILE A 1 173 ? -2.749  -4.615  -3.998  1.00 98.00 173 A 1 
ATOM 1332 C CB  . ILE A 1 173 ? -2.489  -7.550  -2.646  1.00 98.10 173 A 1 
ATOM 1333 C CG1 . ILE A 1 173 ? -3.312  -6.736  -1.633  1.00 96.02 173 A 1 
ATOM 1334 C CG2 . ILE A 1 173 ? -1.641  -8.609  -1.921  1.00 93.59 173 A 1 
ATOM 1335 C CD1 . ILE A 1 173 ? -4.369  -7.580  -0.899  1.00 92.32 173 A 1 
ATOM 1336 N N   . PHE A 1 174 ? -2.641  -6.123  -5.667  1.00 98.50 174 A 1 
ATOM 1337 C CA  . PHE A 1 174 ? -3.200  -5.296  -6.728  1.00 98.41 174 A 1 
ATOM 1338 C C   . PHE A 1 174 ? -4.403  -5.987  -7.387  1.00 98.05 174 A 1 
ATOM 1339 O O   . PHE A 1 174 ? -4.298  -6.468  -8.514  1.00 97.15 174 A 1 
ATOM 1340 C CB  . PHE A 1 174 ? -2.069  -4.963  -7.707  1.00 98.37 174 A 1 
ATOM 1341 C CG  . PHE A 1 174 ? -0.868  -4.291  -7.072  1.00 98.52 174 A 1 
ATOM 1342 C CD1 . PHE A 1 174 ? -0.980  -2.985  -6.568  1.00 98.18 174 A 1 
ATOM 1343 C CD2 . PHE A 1 174 ? 0.360   -4.972  -6.973  1.00 98.17 174 A 1 
ATOM 1344 C CE1 . PHE A 1 174 ? 0.129   -2.353  -5.984  1.00 97.96 174 A 1 
ATOM 1345 C CE2 . PHE A 1 174 ? 1.471   -4.340  -6.390  1.00 97.86 174 A 1 
ATOM 1346 C CZ  . PHE A 1 174 ? 1.355   -3.027  -5.898  1.00 98.07 174 A 1 
ATOM 1347 N N   . PRO A 1 175 ? -5.545  -6.111  -6.678  1.00 97.97 175 A 1 
ATOM 1348 C CA  . PRO A 1 175 ? -6.754  -6.683  -7.254  1.00 97.60 175 A 1 
ATOM 1349 C C   . PRO A 1 175 ? -7.412  -5.753  -8.281  1.00 97.39 175 A 1 
ATOM 1350 O O   . PRO A 1 175 ? -7.174  -4.551  -8.324  1.00 96.59 175 A 1 
ATOM 1351 C CB  . PRO A 1 175 ? -7.676  -6.977  -6.067  1.00 96.79 175 A 1 
ATOM 1352 C CG  . PRO A 1 175 ? -7.233  -5.985  -5.000  1.00 94.91 175 A 1 
ATOM 1353 C CD  . PRO A 1 175 ? -5.750  -5.779  -5.275  1.00 97.26 175 A 1 
ATOM 1354 N N   . THR A 1 176 ? -8.315  -6.323  -9.078  1.00 96.00 176 A 1 
ATOM 1355 C CA  . THR A 1 176 ? -9.220  -5.572  -9.956  1.00 95.18 176 A 1 
ATOM 1356 C C   . THR A 1 176 ? -10.569 -5.327  -9.276  1.00 94.38 176 A 1 
ATOM 1357 O O   . THR A 1 176 ? -10.967 -6.056  -8.363  1.00 92.41 176 A 1 
ATOM 1358 C CB  . THR A 1 176 ? -9.410  -6.295  -11.299 1.00 93.97 176 A 1 
ATOM 1359 O OG1 . THR A 1 176 ? -9.809  -7.632  -11.089 1.00 88.74 176 A 1 
ATOM 1360 C CG2 . THR A 1 176 ? -8.108  -6.327  -12.094 1.00 87.62 176 A 1 
ATOM 1361 N N   . ILE A 1 177 ? -11.301 -4.299  -9.709  1.00 93.17 177 A 1 
ATOM 1362 C CA  . ILE A 1 177 ? -12.688 -4.097  -9.265  1.00 91.37 177 A 1 
ATOM 1363 C C   . ILE A 1 177 ? -13.557 -5.211  -9.853  1.00 89.82 177 A 1 
ATOM 1364 O O   . ILE A 1 177 ? -13.472 -5.533  -11.033 1.00 87.16 177 A 1 
ATOM 1365 C CB  . ILE A 1 177 ? -13.201 -2.687  -9.632  1.00 89.87 177 A 1 
ATOM 1366 C CG1 . ILE A 1 177 ? -12.398 -1.631  -8.844  1.00 86.79 177 A 1 
ATOM 1367 C CG2 . ILE A 1 177 ? -14.708 -2.539  -9.329  1.00 86.83 177 A 1 
ATOM 1368 C CD1 . ILE A 1 177 ? -12.654 -0.196  -9.301  1.00 82.27 177 A 1 
ATOM 1369 N N   . SER A 1 178 ? -14.419 -5.797  -9.023  1.00 89.64 178 A 1 
ATOM 1370 C CA  . SER A 1 178 ? -15.365 -6.831  -9.434  1.00 88.34 178 A 1 
ATOM 1371 C C   . SER A 1 178 ? -16.754 -6.527  -8.891  1.00 87.35 178 A 1 
ATOM 1372 O O   . SER A 1 178 ? -16.905 -6.123  -7.741  1.00 84.15 178 A 1 
ATOM 1373 C CB  . SER A 1 178 ? -14.886 -8.198  -8.943  1.00 86.86 178 A 1 
ATOM 1374 O OG  . SER A 1 178 ? -15.793 -9.210  -9.336  1.00 81.68 178 A 1 
ATOM 1375 N N   . GLN A 1 179 ? -17.778 -6.784  -9.703  1.00 85.71 179 A 1 
ATOM 1376 C CA  . GLN A 1 179 ? -19.173 -6.732  -9.248  1.00 83.78 179 A 1 
ATOM 1377 C C   . GLN A 1 179 ? -19.522 -7.891  -8.299  1.00 84.45 179 A 1 
ATOM 1378 O O   . GLN A 1 179 ? -20.447 -7.783  -7.501  1.00 81.87 179 A 1 
ATOM 1379 C CB  . GLN A 1 179 ? -20.109 -6.745  -10.466 1.00 81.14 179 A 1 
ATOM 1380 C CG  . GLN A 1 179 ? -19.939 -5.500  -11.359 1.00 73.65 179 A 1 
ATOM 1381 C CD  . GLN A 1 179 ? -20.902 -5.493  -12.547 1.00 67.39 179 A 1 
ATOM 1382 O OE1 . GLN A 1 179 ? -21.727 -6.374  -12.737 1.00 61.35 179 A 1 
ATOM 1383 N NE2 . GLN A 1 179 ? -20.836 -4.494  -13.395 1.00 56.93 179 A 1 
ATOM 1384 N N   . ASN A 1 180 ? -18.766 -8.990  -8.368  1.00 85.74 180 A 1 
ATOM 1385 C CA  . ASN A 1 180 ? -19.025 -10.205 -7.592  1.00 86.00 180 A 1 
ATOM 1386 C C   . ASN A 1 180 ? -18.317 -10.214 -6.230  1.00 87.59 180 A 1 
ATOM 1387 O O   . ASN A 1 180 ? -18.704 -10.978 -5.346  1.00 86.00 180 A 1 
ATOM 1388 C CB  . ASN A 1 180 ? -18.604 -11.415 -8.441  1.00 84.41 180 A 1 
ATOM 1389 C CG  . ASN A 1 180 ? -19.420 -11.552 -9.716  1.00 81.65 180 A 1 
ATOM 1390 O OD1 . ASN A 1 180 ? -20.597 -11.243 -9.778  1.00 76.15 180 A 1 
ATOM 1391 N ND2 . ASN A 1 180 ? -18.821 -12.021 -10.784 1.00 75.00 180 A 1 
ATOM 1392 N N   . TYR A 1 181 ? -17.277 -9.391  -6.055  1.00 88.03 181 A 1 
ATOM 1393 C CA  . TYR A 1 181 ? -16.418 -9.440  -4.875  1.00 88.69 181 A 1 
ATOM 1394 C C   . TYR A 1 181 ? -16.229 -8.056  -4.263  1.00 89.50 181 A 1 
ATOM 1395 O O   . TYR A 1 181 ? -15.729 -7.136  -4.911  1.00 87.92 181 A 1 
ATOM 1396 C CB  . TYR A 1 181 ? -15.070 -10.066 -5.242  1.00 87.90 181 A 1 
ATOM 1397 C CG  . TYR A 1 181 ? -15.171 -11.438 -5.882  1.00 87.65 181 A 1 
ATOM 1398 C CD1 . TYR A 1 181 ? -15.726 -12.517 -5.167  1.00 84.14 181 A 1 
ATOM 1399 C CD2 . TYR A 1 181 ? -14.722 -11.628 -7.205  1.00 84.51 181 A 1 
ATOM 1400 C CE1 . TYR A 1 181 ? -15.831 -13.785 -5.770  1.00 82.20 181 A 1 
ATOM 1401 C CE2 . TYR A 1 181 ? -14.823 -12.895 -7.808  1.00 82.65 181 A 1 
ATOM 1402 C CZ  . TYR A 1 181 ? -15.376 -13.974 -7.092  1.00 82.38 181 A 1 
ATOM 1403 O OH  . TYR A 1 181 ? -15.468 -15.192 -7.674  1.00 79.99 181 A 1 
ATOM 1404 N N   . ALA A 1 182 ? -16.574 -7.933  -2.983  1.00 91.01 182 A 1 
ATOM 1405 C CA  . ALA A 1 182 ? -16.195 -6.771  -2.191  1.00 92.17 182 A 1 
ATOM 1406 C C   . ALA A 1 182 ? -14.674 -6.753  -1.954  1.00 93.45 182 A 1 
ATOM 1407 O O   . ALA A 1 182 ? -14.038 -7.805  -1.877  1.00 92.77 182 A 1 
ATOM 1408 C CB  . ALA A 1 182 ? -16.974 -6.802  -0.873  1.00 90.67 182 A 1 
ATOM 1409 N N   . GLY A 1 183 ? -14.088 -5.569  -1.763  1.00 93.15 183 A 1 
ATOM 1410 C CA  . GLY A 1 183 ? -12.649 -5.450  -1.499  1.00 93.93 183 A 1 
ATOM 1411 C C   . GLY A 1 183 ? -12.169 -6.237  -0.269  1.00 95.14 183 A 1 
ATOM 1412 O O   . GLY A 1 183 ? -11.061 -6.770  -0.262  1.00 95.02 183 A 1 
ATOM 1413 N N   . ASP A 1 184 ? -13.026 -6.407  0.746   1.00 95.53 184 A 1 
ATOM 1414 C CA  . ASP A 1 184 ? -12.742 -7.260  1.911   1.00 95.78 184 A 1 
ATOM 1415 C C   . ASP A 1 184 ? -12.507 -8.738  1.541   1.00 96.41 184 A 1 
ATOM 1416 O O   . ASP A 1 184 ? -11.798 -9.437  2.265   1.00 96.05 184 A 1 
ATOM 1417 C CB  . ASP A 1 184 ? -13.895 -7.169  2.925   1.00 94.95 184 A 1 
ATOM 1418 C CG  . ASP A 1 184 ? -14.033 -5.785  3.572   1.00 94.03 184 A 1 
ATOM 1419 O OD1 . ASP A 1 184 ? -13.389 -5.525  4.618   1.00 90.92 184 A 1 
ATOM 1420 O OD2 . ASP A 1 184 ? -14.845 -4.976  3.064   1.00 90.90 184 A 1 
ATOM 1421 N N   . THR A 1 185 ? -13.053 -9.221  0.424   1.00 96.04 185 A 1 
ATOM 1422 C CA  . THR A 1 185 ? -12.871 -10.607 -0.035  1.00 96.08 185 A 1 
ATOM 1423 C C   . THR A 1 185 ? -11.408 -10.886 -0.386  1.00 96.80 185 A 1 
ATOM 1424 O O   . THR A 1 185 ? -10.873 -11.923 0.001   1.00 96.77 185 A 1 
ATOM 1425 C CB  . THR A 1 185 ? -13.763 -10.920 -1.246  1.00 95.13 185 A 1 
ATOM 1426 O OG1 . THR A 1 185 ? -15.100 -10.555 -0.977  1.00 92.21 185 A 1 
ATOM 1427 C CG2 . THR A 1 185 ? -13.779 -12.408 -1.590  1.00 92.09 185 A 1 
ATOM 1428 N N   . TYR A 1 186 ? -10.722 -9.932  -1.034  1.00 96.73 186 A 1 
ATOM 1429 C CA  . TYR A 1 186 ? -9.294  -10.054 -1.352  1.00 97.03 186 A 1 
ATOM 1430 C C   . TYR A 1 186 ? -8.432  -10.083 -0.085  1.00 97.52 186 A 1 
ATOM 1431 O O   . TYR A 1 186 ? -7.522  -10.902 0.039   1.00 97.34 186 A 1 
ATOM 1432 C CB  . TYR A 1 186 ? -8.865  -8.891  -2.261  1.00 96.58 186 A 1 
ATOM 1433 C CG  . TYR A 1 186 ? -9.653  -8.785  -3.555  1.00 96.08 186 A 1 
ATOM 1434 C CD1 . TYR A 1 186 ? -9.513  -9.775  -4.544  1.00 94.33 186 A 1 
ATOM 1435 C CD2 . TYR A 1 186 ? -10.519 -7.698  -3.773  1.00 94.34 186 A 1 
ATOM 1436 C CE1 . TYR A 1 186 ? -10.233 -9.676  -5.751  1.00 92.99 186 A 1 
ATOM 1437 C CE2 . TYR A 1 186 ? -11.242 -7.598  -4.978  1.00 93.00 186 A 1 
ATOM 1438 C CZ  . TYR A 1 186 ? -11.096 -8.587  -5.971  1.00 93.01 186 A 1 
ATOM 1439 O OH  . TYR A 1 186 ? -11.782 -8.491  -7.141  1.00 90.75 186 A 1 
ATOM 1440 N N   . VAL A 1 187 ? -8.762  -9.241  0.899   1.00 97.26 187 A 1 
ATOM 1441 C CA  . VAL A 1 187 ? -8.084  -9.228  2.207   1.00 97.57 187 A 1 
ATOM 1442 C C   . VAL A 1 187 ? -8.280  -10.562 2.934   1.00 97.67 187 A 1 
ATOM 1443 O O   . VAL A 1 187 ? -7.326  -11.120 3.477   1.00 97.49 187 A 1 
ATOM 1444 C CB  . VAL A 1 187 ? -8.592  -8.057  3.073   1.00 97.38 187 A 1 
ATOM 1445 C CG1 . VAL A 1 187 ? -7.957  -8.046  4.469   1.00 96.35 187 A 1 
ATOM 1446 C CG2 . VAL A 1 187 ? -8.286  -6.707  2.412   1.00 96.43 187 A 1 
ATOM 1447 N N   . ALA A 1 188 ? -9.507  -11.096 2.932   1.00 97.19 188 A 1 
ATOM 1448 C CA  . ALA A 1 188 ? -9.824  -12.373 3.564   1.00 96.91 188 A 1 
ATOM 1449 C C   . ALA A 1 188 ? -9.099  -13.553 2.895   1.00 97.18 188 A 1 
ATOM 1450 O O   . ALA A 1 188 ? -8.608  -14.436 3.601   1.00 96.96 188 A 1 
ATOM 1451 C CB  . ALA A 1 188 ? -11.344 -12.561 3.552   1.00 96.30 188 A 1 
ATOM 1452 N N   . ALA A 1 189 ? -8.986  -13.551 1.565   1.00 97.33 189 A 1 
ATOM 1453 C CA  . ALA A 1 189 ? -8.274  -14.581 0.810   1.00 97.55 189 A 1 
ATOM 1454 C C   . ALA A 1 189 ? -6.778  -14.614 1.167   1.00 97.82 189 A 1 
ATOM 1455 O O   . ALA A 1 189 ? -6.246  -15.678 1.484   1.00 97.71 189 A 1 
ATOM 1456 C CB  . ALA A 1 189 ? -8.510  -14.336 -0.686  1.00 97.41 189 A 1 
ATOM 1457 N N   . TRP A 1 190 ? -6.109  -13.454 1.216   1.00 97.93 190 A 1 
ATOM 1458 C CA  . TRP A 1 190 ? -4.696  -13.367 1.598   1.00 98.13 190 A 1 
ATOM 1459 C C   . TRP A 1 190 ? -4.430  -13.677 3.077   1.00 98.00 190 A 1 
ATOM 1460 O O   . TRP A 1 190 ? -3.365  -14.200 3.411   1.00 97.45 190 A 1 
ATOM 1461 C CB  . TRP A 1 190 ? -4.154  -11.988 1.228   1.00 98.13 190 A 1 
ATOM 1462 C CG  . TRP A 1 190 ? -3.722  -11.899 -0.196  1.00 98.11 190 A 1 
ATOM 1463 C CD1 . TRP A 1 190 ? -4.391  -11.285 -1.196  1.00 97.24 190 A 1 
ATOM 1464 C CD2 . TRP A 1 190 ? -2.524  -12.466 -0.805  1.00 97.86 190 A 1 
ATOM 1465 N NE1 . TRP A 1 190 ? -3.693  -11.428 -2.374  1.00 96.91 190 A 1 
ATOM 1466 C CE2 . TRP A 1 190 ? -2.534  -12.147 -2.194  1.00 97.42 190 A 1 
ATOM 1467 C CE3 . TRP A 1 190 ? -1.434  -13.217 -0.323  1.00 97.11 190 A 1 
ATOM 1468 C CZ2 . TRP A 1 190 ? -1.515  -12.555 -3.067  1.00 96.52 190 A 1 
ATOM 1469 C CZ3 . TRP A 1 190 ? -0.400  -13.629 -1.190  1.00 96.36 190 A 1 
ATOM 1470 C CH2 . TRP A 1 190 ? -0.442  -13.300 -2.559  1.00 95.88 190 A 1 
ATOM 1471 N N   . LYS A 1 191 ? -5.399  -13.428 3.970   1.00 97.53 191 A 1 
ATOM 1472 C CA  . LYS A 1 191 ? -5.281  -13.776 5.398   1.00 96.98 191 A 1 
ATOM 1473 C C   . LYS A 1 191 ? -5.112  -15.288 5.625   1.00 97.19 191 A 1 
ATOM 1474 O O   . LYS A 1 191 ? -4.579  -15.683 6.656   1.00 96.67 191 A 1 
ATOM 1475 C CB  . LYS A 1 191 ? -6.490  -13.194 6.161   1.00 95.78 191 A 1 
ATOM 1476 C CG  . LYS A 1 191 ? -6.369  -13.300 7.694   1.00 88.53 191 A 1 
ATOM 1477 C CD  . LYS A 1 191 ? -7.509  -12.547 8.408   1.00 83.66 191 A 1 
ATOM 1478 C CE  . LYS A 1 191 ? -7.360  -12.630 9.936   1.00 74.14 191 A 1 
ATOM 1479 N NZ  . LYS A 1 191 ? -8.371  -11.805 10.658  1.00 65.42 191 A 1 
ATOM 1480 N N   . LYS A 1 192 ? -5.542  -16.139 4.680   1.00 97.41 192 A 1 
ATOM 1481 C CA  . LYS A 1 192 ? -5.435  -17.601 4.801   1.00 97.23 192 A 1 
ATOM 1482 C C   . LYS A 1 192 ? -3.991  -18.108 4.710   1.00 97.38 192 A 1 
ATOM 1483 O O   . LYS A 1 192 ? -3.570  -18.773 5.654   1.00 96.66 192 A 1 
ATOM 1484 C CB  . LYS A 1 192 ? -6.347  -18.307 3.788   1.00 96.91 192 A 1 
ATOM 1485 C CG  . LYS A 1 192 ? -7.824  -17.983 4.041   1.00 94.95 192 A 1 
ATOM 1486 C CD  . LYS A 1 192 ? -8.710  -18.715 3.034   1.00 90.19 192 A 1 
ATOM 1487 C CE  . LYS A 1 192 ? -10.160 -18.361 3.340   1.00 85.33 192 A 1 
ATOM 1488 N NZ  . LYS A 1 192 ? -11.092 -19.202 2.570   1.00 74.63 192 A 1 
ATOM 1489 N N   . PRO A 1 193 ? -3.215  -17.808 3.641   1.00 97.55 193 A 1 
ATOM 1490 C CA  . PRO A 1 193 ? -1.829  -18.267 3.551   1.00 97.52 193 A 1 
ATOM 1491 C C   . PRO A 1 193 ? -0.857  -17.437 4.399   1.00 97.42 193 A 1 
ATOM 1492 O O   . PRO A 1 193 ? 0.150   -17.977 4.847   1.00 96.58 193 A 1 
ATOM 1493 C CB  . PRO A 1 193 ? -1.481  -18.207 2.057   1.00 97.48 193 A 1 
ATOM 1494 C CG  . PRO A 1 193 ? -2.366  -17.087 1.526   1.00 97.35 193 A 1 
ATOM 1495 C CD  . PRO A 1 193 ? -3.629  -17.230 2.369   1.00 98.03 193 A 1 
ATOM 1496 N N   . ILE A 1 194 ? -1.135  -16.146 4.639   1.00 97.71 194 A 1 
ATOM 1497 C CA  . ILE A 1 194 ? -0.220  -15.220 5.333   1.00 97.79 194 A 1 
ATOM 1498 C C   . ILE A 1 194 ? -0.932  -14.386 6.420   1.00 97.65 194 A 1 
ATOM 1499 O O   . ILE A 1 194 ? -1.054  -13.162 6.310   1.00 97.24 194 A 1 
ATOM 1500 C CB  . ILE A 1 194 ? 0.583   -14.357 4.329   1.00 97.87 194 A 1 
ATOM 1501 C CG1 . ILE A 1 194 ? -0.305  -13.611 3.313   1.00 97.51 194 A 1 
ATOM 1502 C CG2 . ILE A 1 194 ? 1.620   -15.230 3.611   1.00 96.78 194 A 1 
ATOM 1503 C CD1 . ILE A 1 194 ? 0.449   -12.560 2.487   1.00 96.67 194 A 1 
ATOM 1504 N N   . PRO A 1 195 ? -1.421  -15.013 7.508   1.00 97.10 195 A 1 
ATOM 1505 C CA  . PRO A 1 195 ? -2.272  -14.351 8.506   1.00 96.38 195 A 1 
ATOM 1506 C C   . PRO A 1 195 ? -1.586  -13.216 9.277   1.00 96.01 195 A 1 
ATOM 1507 O O   . PRO A 1 195 ? -2.266  -12.304 9.747   1.00 94.92 195 A 1 
ATOM 1508 C CB  . PRO A 1 195 ? -2.707  -15.474 9.455   1.00 95.97 195 A 1 
ATOM 1509 C CG  . PRO A 1 195 ? -1.598  -16.517 9.328   1.00 95.52 195 A 1 
ATOM 1510 C CD  . PRO A 1 195 ? -1.211  -16.409 7.859   1.00 96.74 195 A 1 
ATOM 1511 N N   . ASN A 1 196 ? -0.258  -13.264 9.409   1.00 96.33 196 A 1 
ATOM 1512 C CA  . ASN A 1 196 ? 0.527   -12.296 10.180  1.00 96.14 196 A 1 
ATOM 1513 C C   . ASN A 1 196 ? 1.192   -11.225 9.304   1.00 96.57 196 A 1 
ATOM 1514 O O   . ASN A 1 196 ? 1.939   -10.388 9.814   1.00 95.66 196 A 1 
ATOM 1515 C CB  . ASN A 1 196 ? 1.565   -13.048 11.022  1.00 95.35 196 A 1 
ATOM 1516 C CG  . ASN A 1 196 ? 0.954   -14.108 11.906  1.00 93.80 196 A 1 
ATOM 1517 O OD1 . ASN A 1 196 ? 0.000   -13.879 12.642  1.00 86.61 196 A 1 
ATOM 1518 N ND2 . ASN A 1 196 ? 1.476   -15.309 11.848  1.00 85.21 196 A 1 
ATOM 1519 N N   . THR A 1 197 ? 0.940   -11.241 7.992   1.00 97.06 197 A 1 
ATOM 1520 C CA  . THR A 1 197 ? 1.586   -10.320 7.055   1.00 97.83 197 A 1 
ATOM 1521 C C   . THR A 1 197 ? 0.730   -9.070  6.837   1.00 98.08 197 A 1 
ATOM 1522 O O   . THR A 1 197 ? -0.450  -9.191  6.492   1.00 97.82 197 A 1 
ATOM 1523 C CB  . THR A 1 197 ? 1.887   -11.025 5.731   1.00 97.75 197 A 1 
ATOM 1524 O OG1 . THR A 1 197 ? 2.786   -12.078 5.980   1.00 96.23 197 A 1 
ATOM 1525 C CG2 . THR A 1 197 ? 2.541   -10.102 4.711   1.00 96.52 197 A 1 
ATOM 1526 N N   . PRO A 1 198 ? 1.288   -7.858  7.004   1.00 98.02 198 A 1 
ATOM 1527 C CA  . PRO A 1 198 ? 0.627   -6.634  6.565   1.00 98.13 198 A 1 
ATOM 1528 C C   . PRO A 1 198 ? 0.331   -6.666  5.061   1.00 98.38 198 A 1 
ATOM 1529 O O   . PRO A 1 198 ? 1.223   -6.945  4.256   1.00 98.27 198 A 1 
ATOM 1530 C CB  . PRO A 1 198 ? 1.574   -5.493  6.927   1.00 97.56 198 A 1 
ATOM 1531 C CG  . PRO A 1 198 ? 2.440   -6.078  8.042   1.00 94.95 198 A 1 
ATOM 1532 C CD  . PRO A 1 198 ? 2.539   -7.548  7.667   1.00 97.60 198 A 1 
ATOM 1533 N N   . LEU A 1 199 ? -0.910  -6.346  4.695   1.00 98.17 199 A 1 
ATOM 1534 C CA  . LEU A 1 199 ? -1.347  -6.202  3.309   1.00 98.32 199 A 1 
ATOM 1535 C C   . LEU A 1 199 ? -1.458  -4.719  2.967   1.00 98.28 199 A 1 
ATOM 1536 O O   . LEU A 1 199 ? -2.122  -3.972  3.687   1.00 97.88 199 A 1 
ATOM 1537 C CB  . LEU A 1 199 ? -2.692  -6.912  3.077   1.00 98.26 199 A 1 
ATOM 1538 C CG  . LEU A 1 199 ? -2.761  -8.383  3.518   1.00 97.76 199 A 1 
ATOM 1539 C CD1 . LEU A 1 199 ? -4.142  -8.946  3.180   1.00 96.75 199 A 1 
ATOM 1540 C CD2 . LEU A 1 199 ? -1.707  -9.252  2.840   1.00 96.79 199 A 1 
ATOM 1541 N N   . TYR A 1 200 ? -0.846  -4.311  1.859   1.00 98.40 200 A 1 
ATOM 1542 C CA  . TYR A 1 200 ? -0.976  -2.953  1.347   1.00 98.52 200 A 1 
ATOM 1543 C C   . TYR A 1 200 ? -1.222  -2.993  -0.157  1.00 98.57 200 A 1 
ATOM 1544 O O   . TYR A 1 200 ? -0.598  -3.782  -0.862  1.00 98.35 200 A 1 
ATOM 1545 C CB  . TYR A 1 200 ? 0.278   -2.149  1.699   1.00 98.44 200 A 1 
ATOM 1546 C CG  . TYR A 1 200 ? 0.216   -0.720  1.202   1.00 98.52 200 A 1 
ATOM 1547 C CD1 . TYR A 1 200 ? 0.850   -0.361  -0.001  1.00 97.77 200 A 1 
ATOM 1548 C CD2 . TYR A 1 200 ? -0.508  0.241   1.929   1.00 97.94 200 A 1 
ATOM 1549 C CE1 . TYR A 1 200 ? 0.769   0.959   -0.472  1.00 97.64 200 A 1 
ATOM 1550 C CE2 . TYR A 1 200 ? -0.594  1.563   1.461   1.00 97.59 200 A 1 
ATOM 1551 C CZ  . TYR A 1 200 ? 0.047   1.923   0.258   1.00 98.08 200 A 1 
ATOM 1552 O OH  . TYR A 1 200 ? -0.031  3.196   -0.197  1.00 97.48 200 A 1 
ATOM 1553 N N   . GLY A 1 201 ? -2.134  -2.174  -0.655  1.00 98.09 201 A 1 
ATOM 1554 C CA  . GLY A 1 201 ? -2.419  -2.186  -2.082  1.00 97.92 201 A 1 
ATOM 1555 C C   . GLY A 1 201 ? -3.614  -1.346  -2.486  1.00 97.99 201 A 1 
ATOM 1556 O O   . GLY A 1 201 ? -4.161  -0.572  -1.699  1.00 97.18 201 A 1 
ATOM 1557 N N   . THR A 1 202 ? -3.983  -1.508  -3.746  1.00 97.90 202 A 1 
ATOM 1558 C CA  . THR A 1 202 ? -5.071  -0.768  -4.369  1.00 97.85 202 A 1 
ATOM 1559 C C   . THR A 1 202 ? -5.761  -1.623  -5.424  1.00 97.93 202 A 1 
ATOM 1560 O O   . THR A 1 202 ? -5.112  -2.443  -6.073  1.00 96.87 202 A 1 
ATOM 1561 C CB  . THR A 1 202 ? -4.555  0.536   -4.990  1.00 96.59 202 A 1 
ATOM 1562 O OG1 . THR A 1 202 ? -5.622  1.210   -5.605  1.00 93.37 202 A 1 
ATOM 1563 C CG2 . THR A 1 202 ? -3.476  0.363   -6.053  1.00 92.24 202 A 1 
ATOM 1564 N N   . LEU A 1 203 ? -7.057  -1.398  -5.594  1.00 97.31 203 A 1 
ATOM 1565 C CA  . LEU A 1 203 ? -7.803  -1.947  -6.716  1.00 97.04 203 A 1 
ATOM 1566 C C   . LEU A 1 203 ? -7.521  -1.116  -7.970  1.00 96.96 203 A 1 
ATOM 1567 O O   . LEU A 1 203 ? -7.553  0.117   -7.915  1.00 96.04 203 A 1 
ATOM 1568 C CB  . LEU A 1 203 ? -9.303  -2.010  -6.394  1.00 96.46 203 A 1 
ATOM 1569 C CG  . LEU A 1 203 ? -9.734  -3.218  -5.540  1.00 94.74 203 A 1 
ATOM 1570 C CD1 . LEU A 1 203 ? -9.113  -3.247  -4.137  1.00 89.90 203 A 1 
ATOM 1571 C CD2 . LEU A 1 203 ? -11.248 -3.226  -5.377  1.00 89.18 203 A 1 
ATOM 1572 N N   . ALA A 1 204 ? -7.274  -1.813  -9.086  1.00 97.00 204 A 1 
ATOM 1573 C CA  . ALA A 1 204 ? -7.090  -1.203  -10.397 1.00 96.91 204 A 1 
ATOM 1574 C C   . ALA A 1 204 ? -8.298  -0.347  -10.779 1.00 96.03 204 A 1 
ATOM 1575 O O   . ALA A 1 204 ? -9.438  -0.724  -10.496 1.00 94.47 204 A 1 
ATOM 1576 C CB  . ALA A 1 204 ? -6.861  -2.314  -11.427 1.00 96.71 204 A 1 
ATOM 1577 N N   . MET A 1 205 ? -8.049  0.778   -11.437 1.00 95.97 205 A 1 
ATOM 1578 C CA  . MET A 1 205 ? -9.101  1.659   -11.943 1.00 94.82 205 A 1 
ATOM 1579 C C   . MET A 1 205 ? -8.648  2.377   -13.216 1.00 95.23 205 A 1 
ATOM 1580 O O   . MET A 1 205 ? -7.489  2.258   -13.617 1.00 93.19 205 A 1 
ATOM 1581 C CB  . MET A 1 205 ? -9.566  2.584   -10.797 1.00 91.18 205 A 1 
ATOM 1582 C CG  . MET A 1 205 ? -8.542  3.623   -10.306 1.00 83.36 205 A 1 
ATOM 1583 S SD  . MET A 1 205 ? -8.525  5.217   -11.155 1.00 79.16 205 A 1 
ATOM 1584 C CE  . MET A 1 205 ? -10.285 5.584   -11.239 1.00 69.76 205 A 1 
ATOM 1585 N N   . ASP A 1 206 ? -9.567  3.081   -13.859 1.00 93.32 206 A 1 
ATOM 1586 C CA  . ASP A 1 206 ? -9.321  3.928   -15.025 1.00 92.15 206 A 1 
ATOM 1587 C C   . ASP A 1 206 ? -10.178 5.201   -14.941 1.00 90.25 206 A 1 
ATOM 1588 O O   . ASP A 1 206 ? -10.696 5.545   -13.873 1.00 84.59 206 A 1 
ATOM 1589 C CB  . ASP A 1 206 ? -9.559  3.092   -16.300 1.00 90.50 206 A 1 
ATOM 1590 C CG  . ASP A 1 206 ? -10.970 2.519   -16.395 1.00 91.07 206 A 1 
ATOM 1591 O OD1 . ASP A 1 206 ? -11.928 3.272   -16.155 1.00 86.12 206 A 1 
ATOM 1592 O OD2 . ASP A 1 206 ? -11.113 1.320   -16.689 1.00 87.16 206 A 1 
ATOM 1593 N N   . ASP A 1 207 ? -10.289 5.944   -16.029 1.00 89.33 207 A 1 
ATOM 1594 C CA  . ASP A 1 207 ? -11.103 7.159   -16.135 1.00 86.73 207 A 1 
ATOM 1595 C C   . ASP A 1 207 ? -12.517 6.924   -16.691 1.00 85.86 207 A 1 
ATOM 1596 O O   . ASP A 1 207 ? -13.293 7.874   -16.840 1.00 79.10 207 A 1 
ATOM 1597 C CB  . ASP A 1 207 ? -10.323 8.230   -16.909 1.00 81.94 207 A 1 
ATOM 1598 C CG  . ASP A 1 207 ? -10.018 7.867   -18.368 1.00 75.85 207 A 1 
ATOM 1599 O OD1 . ASP A 1 207 ? -10.034 6.665   -18.691 1.00 67.91 207 A 1 
ATOM 1600 O OD2 . ASP A 1 207 ? -9.702  8.828   -19.108 1.00 70.71 207 A 1 
ATOM 1601 N N   . THR A 1 208 ? -12.904 5.662   -16.943 1.00 84.33 208 A 1 
ATOM 1602 C CA  . THR A 1 208 ? -14.268 5.316   -17.358 1.00 82.90 208 A 1 
ATOM 1603 C C   . THR A 1 208 ? -15.212 5.204   -16.150 1.00 82.40 208 A 1 
ATOM 1604 O O   . THR A 1 208 ? -14.805 4.807   -15.059 1.00 80.83 208 A 1 
ATOM 1605 C CB  . THR A 1 208 ? -14.341 4.046   -18.216 1.00 82.42 208 A 1 
ATOM 1606 O OG1 . THR A 1 208 ? -14.227 2.882   -17.433 1.00 80.17 208 A 1 
ATOM 1607 C CG2 . THR A 1 208 ? -13.330 4.002   -19.351 1.00 77.74 208 A 1 
ATOM 1608 N N   . PRO A 1 209 ? -16.521 5.496   -16.311 1.00 80.64 209 A 1 
ATOM 1609 C CA  . PRO A 1 209 ? -17.474 5.432   -15.197 1.00 78.86 209 A 1 
ATOM 1610 C C   . PRO A 1 209 ? -17.618 4.051   -14.547 1.00 79.90 209 A 1 
ATOM 1611 O O   . PRO A 1 209 ? -17.990 3.964   -13.377 1.00 76.14 209 A 1 
ATOM 1612 C CB  . PRO A 1 209 ? -18.816 5.878   -15.788 1.00 76.23 209 A 1 
ATOM 1613 C CG  . PRO A 1 209 ? -18.411 6.781   -16.950 1.00 74.74 209 A 1 
ATOM 1614 C CD  . PRO A 1 209 ? -17.147 6.107   -17.477 1.00 78.42 209 A 1 
ATOM 1615 N N   . ASN A 1 210 ? -17.365 2.979   -15.313 1.00 83.07 210 A 1 
ATOM 1616 C CA  . ASN A 1 210 ? -17.542 1.592   -14.872 1.00 83.38 210 A 1 
ATOM 1617 C C   . ASN A 1 210 ? -16.217 0.852   -14.638 1.00 85.56 210 A 1 
ATOM 1618 O O   . ASN A 1 210 ? -16.250 -0.329  -14.296 1.00 82.33 210 A 1 
ATOM 1619 C CB  . ASN A 1 210 ? -18.405 0.851   -15.897 1.00 79.65 210 A 1 
ATOM 1620 C CG  . ASN A 1 210 ? -19.796 1.415   -16.081 1.00 74.36 210 A 1 
ATOM 1621 O OD1 . ASN A 1 210 ? -20.438 1.946   -15.186 1.00 66.83 210 A 1 
ATOM 1622 N ND2 . ASN A 1 210 ? -20.320 1.298   -17.279 1.00 67.05 210 A 1 
ATOM 1623 N N   . PHE A 1 211 ? -15.077 1.513   -14.829 1.00 85.83 211 A 1 
ATOM 1624 C CA  . PHE A 1 211 ? -13.731 0.933   -14.732 1.00 87.85 211 A 1 
ATOM 1625 C C   . PHE A 1 211 ? -13.506 -0.246  -15.697 1.00 90.19 211 A 1 
ATOM 1626 O O   . PHE A 1 211 ? -12.860 -1.236  -15.364 1.00 88.72 211 A 1 
ATOM 1627 C CB  . PHE A 1 211 ? -13.406 0.618   -13.263 1.00 85.65 211 A 1 
ATOM 1628 C CG  . PHE A 1 211 ? -13.723 1.742   -12.293 1.00 84.38 211 A 1 
ATOM 1629 C CD1 . PHE A 1 211 ? -13.079 2.983   -12.423 1.00 80.35 211 A 1 
ATOM 1630 C CD2 . PHE A 1 211 ? -14.671 1.557   -11.271 1.00 80.84 211 A 1 
ATOM 1631 C CE1 . PHE A 1 211 ? -13.368 4.032   -11.529 1.00 77.04 211 A 1 
ATOM 1632 C CE2 . PHE A 1 211 ? -14.956 2.601   -10.374 1.00 77.09 211 A 1 
ATOM 1633 C CZ  . PHE A 1 211 ? -14.304 3.840   -10.500 1.00 76.61 211 A 1 
ATOM 1634 N N   . GLU A 1 212 ? -14.075 -0.167  -16.912 1.00 90.18 212 A 1 
ATOM 1635 C CA  . GLU A 1 212 ? -14.084 -1.262  -17.894 1.00 90.83 212 A 1 
ATOM 1636 C C   . GLU A 1 212 ? -12.702 -1.539  -18.497 1.00 92.60 212 A 1 
ATOM 1637 O O   . GLU A 1 212 ? -12.441 -2.642  -18.993 1.00 91.24 212 A 1 
ATOM 1638 C CB  . GLU A 1 212 ? -15.094 -0.942  -19.009 1.00 87.96 212 A 1 
ATOM 1639 C CG  . GLU A 1 212 ? -16.550 -1.022  -18.522 1.00 77.37 212 A 1 
ATOM 1640 C CD  . GLU A 1 212 ? -17.603 -0.663  -19.587 1.00 71.98 212 A 1 
ATOM 1641 O OE1 . GLU A 1 212 ? -18.777 -0.466  -19.182 1.00 62.97 212 A 1 
ATOM 1642 O OE2 . GLU A 1 212 ? -17.264 -0.630  -20.791 1.00 62.77 212 A 1 
ATOM 1643 N N   . GLU A 1 213 ? -11.814 -0.561  -18.452 1.00 91.43 213 A 1 
ATOM 1644 C CA  . GLU A 1 213 ? -10.441 -0.624  -18.954 1.00 93.01 213 A 1 
ATOM 1645 C C   . GLU A 1 213 ? -9.423  -0.913  -17.843 1.00 94.54 213 A 1 
ATOM 1646 O O   . GLU A 1 213 ? -8.232  -1.059  -18.108 1.00 93.65 213 A 1 
ATOM 1647 C CB  . GLU A 1 213 ? -10.107 0.662   -19.725 1.00 92.73 213 A 1 
ATOM 1648 C CG  . GLU A 1 213 ? -11.094 0.898   -20.877 1.00 91.31 213 A 1 
ATOM 1649 C CD  . GLU A 1 213 ? -10.696 2.044   -21.814 1.00 85.56 213 A 1 
ATOM 1650 O OE1 . GLU A 1 213 ? -11.273 2.062   -22.928 1.00 75.22 213 A 1 
ATOM 1651 O OE2 . GLU A 1 213 ? -9.809  2.841   -21.456 1.00 75.72 213 A 1 
ATOM 1652 N N   . SER A 1 214 ? -9.887  -1.050  -16.597 1.00 94.68 214 A 1 
ATOM 1653 C CA  . SER A 1 214 ? -9.012  -1.304  -15.459 1.00 94.77 214 A 1 
ATOM 1654 C C   . SER A 1 214 ? -8.402  -2.705  -15.496 1.00 95.28 214 A 1 
ATOM 1655 O O   . SER A 1 214 ? -9.088  -3.709  -15.707 1.00 94.55 214 A 1 
ATOM 1656 C CB  . SER A 1 214 ? -9.718  -1.034  -14.130 1.00 93.14 214 A 1 
ATOM 1657 O OG  . SER A 1 214 ? -10.743 -1.957  -13.853 1.00 85.87 214 A 1 
ATOM 1658 N N   . GLU A 1 215 ? -7.093  -2.780  -15.251 1.00 95.91 215 A 1 
ATOM 1659 C CA  . GLU A 1 215 ? -6.344  -4.030  -15.234 1.00 96.87 215 A 1 
ATOM 1660 C C   . GLU A 1 215 ? -5.299  -4.046  -14.116 1.00 97.40 215 A 1 
ATOM 1661 O O   . GLU A 1 215 ? -4.670  -3.028  -13.801 1.00 96.76 215 A 1 
ATOM 1662 C CB  . GLU A 1 215 ? -5.693  -4.313  -16.603 1.00 96.44 215 A 1 
ATOM 1663 C CG  . GLU A 1 215 ? -6.703  -4.315  -17.764 1.00 94.91 215 A 1 
ATOM 1664 C CD  . GLU A 1 215 ? -6.181  -4.887  -19.090 1.00 94.47 215 A 1 
ATOM 1665 O OE1 . GLU A 1 215 ? -7.024  -5.058  -20.006 1.00 86.01 215 A 1 
ATOM 1666 O OE2 . GLU A 1 215 ? -4.987  -5.240  -19.184 1.00 87.44 215 A 1 
ATOM 1667 N N   . THR A 1 216 ? -5.087  -5.221  -13.525 1.00 96.72 216 A 1 
ATOM 1668 C CA  . THR A 1 216 ? -3.883  -5.475  -12.733 1.00 97.19 216 A 1 
ATOM 1669 C C   . THR A 1 216 ? -2.723  -5.807  -13.662 1.00 97.38 216 A 1 
ATOM 1670 O O   . THR A 1 216 ? -2.918  -6.415  -14.715 1.00 97.04 216 A 1 
ATOM 1671 C CB  . THR A 1 216 ? -4.120  -6.564  -11.685 1.00 96.74 216 A 1 
ATOM 1672 O OG1 . THR A 1 216 ? -3.026  -6.636  -10.806 1.00 93.46 216 A 1 
ATOM 1673 C CG2 . THR A 1 216 ? -4.328  -7.961  -12.262 1.00 93.35 216 A 1 
ATOM 1674 N N   . ILE A 1 217 ? -1.513  -5.427  -13.296 1.00 97.38 217 A 1 
ATOM 1675 C CA  . ILE A 1 217 ? -0.329  -5.534  -14.147 1.00 97.71 217 A 1 
ATOM 1676 C C   . ILE A 1 217 ? 0.698   -6.453  -13.488 1.00 97.72 217 A 1 
ATOM 1677 O O   . ILE A 1 217 ? 1.051   -6.272  -12.323 1.00 97.58 217 A 1 
ATOM 1678 C CB  . ILE A 1 217 ? 0.242   -4.129  -14.445 1.00 97.77 217 A 1 
ATOM 1679 C CG1 . ILE A 1 217 ? -0.776  -3.252  -15.214 1.00 97.16 217 A 1 
ATOM 1680 C CG2 . ILE A 1 217 ? 1.558   -4.238  -15.235 1.00 97.23 217 A 1 
ATOM 1681 C CD1 . ILE A 1 217 ? -0.470  -1.752  -15.125 1.00 95.89 217 A 1 
ATOM 1682 N N   . CYS A 1 218 ? 1.222   -7.411  -14.259 1.00 98.01 218 A 1 
ATOM 1683 C CA  . CYS A 1 218 ? 2.367   -8.230  -13.871 1.00 97.94 218 A 1 
ATOM 1684 C C   . CYS A 1 218 ? 3.344   -8.326  -15.044 1.00 97.85 218 A 1 
ATOM 1685 O O   . CYS A 1 218 ? 2.969   -8.777  -16.126 1.00 97.10 218 A 1 
ATOM 1686 C CB  . CYS A 1 218 ? 1.866   -9.602  -13.414 1.00 97.57 218 A 1 
ATOM 1687 S SG  . CYS A 1 218 ? 3.235   -10.611 -12.778 1.00 96.72 218 A 1 
ATOM 1688 N N   . ASN A 1 219 ? 4.578   -7.880  -14.838 1.00 97.76 219 A 1 
ATOM 1689 C CA  . ASN A 1 219 ? 5.645   -7.888  -15.848 1.00 97.75 219 A 1 
ATOM 1690 C C   . ASN A 1 219 ? 5.218   -7.296  -17.209 1.00 97.82 219 A 1 
ATOM 1691 O O   . ASN A 1 219 ? 5.495   -7.857  -18.268 1.00 96.71 219 A 1 
ATOM 1692 C CB  . ASN A 1 219 ? 6.264   -9.299  -15.905 1.00 97.52 219 A 1 
ATOM 1693 C CG  . ASN A 1 219 ? 6.972   -9.667  -14.614 1.00 97.42 219 A 1 
ATOM 1694 O OD1 . ASN A 1 219 ? 7.499   -8.817  -13.913 1.00 93.47 219 A 1 
ATOM 1695 N ND2 . ASN A 1 219 ? 7.027   -10.926 -14.257 1.00 93.42 219 A 1 
ATOM 1696 N N   . GLY A 1 220 ? 4.504   -6.172  -17.166 1.00 97.52 220 A 1 
ATOM 1697 C CA  . GLY A 1 220 ? 4.028   -5.463  -18.358 1.00 97.45 220 A 1 
ATOM 1698 C C   . GLY A 1 220 ? 2.778   -6.046  -19.025 1.00 97.79 220 A 1 
ATOM 1699 O O   . GLY A 1 220 ? 2.327   -5.506  -20.032 1.00 96.93 220 A 1 
ATOM 1700 N N   . VAL A 1 221 ? 2.214   -7.127  -18.491 1.00 97.98 221 A 1 
ATOM 1701 C CA  . VAL A 1 221 ? 0.975   -7.746  -18.985 1.00 97.99 221 A 1 
ATOM 1702 C C   . VAL A 1 221 ? -0.188  -7.339  -18.086 1.00 98.14 221 A 1 
ATOM 1703 O O   . VAL A 1 221 ? -0.096  -7.492  -16.867 1.00 97.67 221 A 1 
ATOM 1704 C CB  . VAL A 1 221 ? 1.114   -9.276  -19.072 1.00 97.53 221 A 1 
ATOM 1705 C CG1 . VAL A 1 221 ? -0.148  -9.930  -19.647 1.00 95.96 221 A 1 
ATOM 1706 C CG2 . VAL A 1 221 ? 2.297   -9.680  -19.967 1.00 95.92 221 A 1 
ATOM 1707 N N   . GLY A 1 222 ? -1.273  -6.851  -18.692 1.00 97.56 222 A 1 
ATOM 1708 C CA  . GLY A 1 222 ? -2.533  -6.540  -18.028 1.00 97.49 222 A 1 
ATOM 1709 C C   . GLY A 1 222 ? -3.457  -7.758  -17.899 1.00 97.34 222 A 1 
ATOM 1710 O O   . GLY A 1 222 ? -3.480  -8.632  -18.767 1.00 96.45 222 A 1 
ATOM 1711 N N   . TYR A 1 223 ? -4.222  -7.811  -16.805 1.00 97.39 223 A 1 
ATOM 1712 C CA  . TYR A 1 223 ? -5.217  -8.850  -16.516 1.00 97.07 223 A 1 
ATOM 1713 C C   . TYR A 1 223 ? -6.472  -8.225  -15.900 1.00 96.88 223 A 1 
ATOM 1714 O O   . TYR A 1 223 ? -6.385  -7.489  -14.919 1.00 95.99 223 A 1 
ATOM 1715 C CB  . TYR A 1 223 ? -4.656  -9.893  -15.540 1.00 96.89 223 A 1 
ATOM 1716 C CG  . TYR A 1 223 ? -3.357  -10.568 -15.940 1.00 97.07 223 A 1 
ATOM 1717 C CD1 . TYR A 1 223 ? -3.369  -11.834 -16.558 1.00 95.70 223 A 1 
ATOM 1718 C CD2 . TYR A 1 223 ? -2.130  -9.926  -15.681 1.00 96.14 223 A 1 
ATOM 1719 C CE1 . TYR A 1 223 ? -2.161  -12.456 -16.918 1.00 95.18 223 A 1 
ATOM 1720 C CE2 . TYR A 1 223 ? -0.920  -10.540 -16.049 1.00 95.49 223 A 1 
ATOM 1721 C CZ  . TYR A 1 223 ? -0.934  -11.807 -16.666 1.00 95.93 223 A 1 
ATOM 1722 O OH  . TYR A 1 223 ? 0.240   -12.393 -17.025 1.00 94.62 223 A 1 
ATOM 1723 N N   . LYS A 1 224 ? -7.660  -8.577  -16.415 1.00 95.62 224 A 1 
ATOM 1724 C CA  . LYS A 1 224 ? -8.944  -8.028  -15.936 1.00 94.51 224 A 1 
ATOM 1725 C C   . LYS A 1 224 ? -9.553  -8.789  -14.760 1.00 93.84 224 A 1 
ATOM 1726 O O   . LYS A 1 224 ? -10.279 -8.217  -13.956 1.00 91.18 224 A 1 
ATOM 1727 C CB  . LYS A 1 224 ? -9.942  -7.941  -17.096 1.00 93.29 224 A 1 
ATOM 1728 C CG  . LYS A 1 224 ? -9.453  -6.946  -18.154 1.00 90.74 224 A 1 
ATOM 1729 C CD  . LYS A 1 224 ? -10.552 -6.518  -19.116 1.00 85.60 224 A 1 
ATOM 1730 C CE  . LYS A 1 224 ? -9.968  -5.399  -19.980 1.00 81.55 224 A 1 
ATOM 1731 N NZ  . LYS A 1 224 ? -11.000 -4.527  -20.575 1.00 71.99 224 A 1 
ATOM 1732 N N   . THR A 1 225 ? -9.277  -10.076 -14.667 1.00 94.65 225 A 1 
ATOM 1733 C CA  . THR A 1 225 ? -9.936  -11.014 -13.734 1.00 94.21 225 A 1 
ATOM 1734 C C   . THR A 1 225 ? -8.931  -11.748 -12.851 1.00 94.69 225 A 1 
ATOM 1735 O O   . THR A 1 225 ? -9.148  -12.890 -12.457 1.00 93.00 225 A 1 
ATOM 1736 C CB  . THR A 1 225 ? -10.837 -11.995 -14.502 1.00 92.02 225 A 1 
ATOM 1737 O OG1 . THR A 1 225 ? -10.124 -12.539 -15.588 1.00 85.61 225 A 1 
ATOM 1738 C CG2 . THR A 1 225 ? -12.072 -11.304 -15.075 1.00 82.86 225 A 1 
ATOM 1739 N N   . ALA A 1 226 ? -7.818  -11.102 -12.533 1.00 95.60 226 A 1 
ATOM 1740 C CA  . ALA A 1 226 ? -6.742  -11.631 -11.704 1.00 95.93 226 A 1 
ATOM 1741 C C   . ALA A 1 226 ? -6.231  -10.557 -10.728 1.00 96.13 226 A 1 
ATOM 1742 O O   . ALA A 1 226 ? -6.744  -9.436  -10.683 1.00 95.13 226 A 1 
ATOM 1743 C CB  . ALA A 1 226 ? -5.636  -12.162 -12.631 1.00 95.53 226 A 1 
ATOM 1744 N N   . MET A 1 227 ? -5.224  -10.910 -9.936  1.00 96.61 227 A 1 
ATOM 1745 C CA  . MET A 1 227 ? -4.572  -10.003 -8.997  1.00 97.04 227 A 1 
ATOM 1746 C C   . MET A 1 227 ? -3.070  -10.226 -9.036  1.00 97.64 227 A 1 
ATOM 1747 O O   . MET A 1 227 ? -2.602  -11.323 -8.726  1.00 97.13 227 A 1 
ATOM 1748 C CB  . MET A 1 227 ? -5.162  -10.241 -7.602  1.00 94.94 227 A 1 
ATOM 1749 C CG  . MET A 1 227 ? -4.418  -9.522  -6.478  1.00 91.91 227 A 1 
ATOM 1750 S SD  . MET A 1 227 ? -5.256  -9.585  -4.867  1.00 91.43 227 A 1 
ATOM 1751 C CE  . MET A 1 227 ? -5.546  -11.364 -4.705  1.00 83.25 227 A 1 
ATOM 1752 N N   . SER A 1 228 ? -2.315  -9.197  -9.387  1.00 98.05 228 A 1 
ATOM 1753 C CA  . SER A 1 228 ? -0.863  -9.206  -9.238  1.00 98.31 228 A 1 
ATOM 1754 C C   . SER A 1 228 ? -0.464  -8.872  -7.801  1.00 98.48 228 A 1 
ATOM 1755 O O   . SER A 1 228 ? -1.229  -8.277  -7.041  1.00 98.29 228 A 1 
ATOM 1756 C CB  . SER A 1 228 ? -0.179  -8.298  -10.263 1.00 98.01 228 A 1 
ATOM 1757 O OG  . SER A 1 228 ? -0.429  -6.939  -9.989  1.00 95.97 228 A 1 
ATOM 1758 N N   . PHE A 1 229 ? 0.733   -9.292  -7.414  1.00 98.59 229 A 1 
ATOM 1759 C CA  . PHE A 1 229 ? 1.227   -9.060  -6.060  1.00 98.71 229 A 1 
ATOM 1760 C C   . PHE A 1 229 ? 2.752   -9.081  -5.987  1.00 98.73 229 A 1 
ATOM 1761 O O   . PHE A 1 229 ? 3.430   -9.622  -6.860  1.00 98.59 229 A 1 
ATOM 1762 C CB  . PHE A 1 229 ? 0.619   -10.096 -5.104  1.00 98.66 229 A 1 
ATOM 1763 C CG  . PHE A 1 229 ? 0.970   -11.534 -5.421  1.00 98.74 229 A 1 
ATOM 1764 C CD1 . PHE A 1 229 ? 0.140   -12.293 -6.266  1.00 98.38 229 A 1 
ATOM 1765 C CD2 . PHE A 1 229 ? 2.130   -12.118 -4.879  1.00 98.37 229 A 1 
ATOM 1766 C CE1 . PHE A 1 229 ? 0.461   -13.629 -6.560  1.00 98.17 229 A 1 
ATOM 1767 C CE2 . PHE A 1 229 ? 2.455   -13.453 -5.174  1.00 98.07 229 A 1 
ATOM 1768 C CZ  . PHE A 1 229 ? 1.619   -14.210 -6.013  1.00 98.27 229 A 1 
ATOM 1769 N N   . VAL A 1 230 ? 3.278   -8.538  -4.893  1.00 98.69 230 A 1 
ATOM 1770 C CA  . VAL A 1 230 ? 4.688   -8.643  -4.499  1.00 98.78 230 A 1 
ATOM 1771 C C   . VAL A 1 230 ? 4.764   -9.091  -3.048  1.00 98.77 230 A 1 
ATOM 1772 O O   . VAL A 1 230 ? 4.249   -8.415  -2.158  1.00 98.58 230 A 1 
ATOM 1773 C CB  . VAL A 1 230 ? 5.453   -7.324  -4.680  1.00 98.72 230 A 1 
ATOM 1774 C CG1 . VAL A 1 230 ? 6.949   -7.521  -4.415  1.00 98.11 230 A 1 
ATOM 1775 C CG2 . VAL A 1 230 ? 5.281   -6.736  -6.081  1.00 98.12 230 A 1 
ATOM 1776 N N   . LEU A 1 231 ? 5.430   -10.213 -2.797  1.00 98.60 231 A 1 
ATOM 1777 C CA  . LEU A 1 231 ? 5.786   -10.671 -1.456  1.00 98.55 231 A 1 
ATOM 1778 C C   . LEU A 1 231 ? 7.177   -10.137 -1.110  1.00 98.43 231 A 1 
ATOM 1779 O O   . LEU A 1 231 ? 8.134   -10.354 -1.856  1.00 98.12 231 A 1 
ATOM 1780 C CB  . LEU A 1 231 ? 5.741   -12.202 -1.388  1.00 98.52 231 A 1 
ATOM 1781 C CG  . LEU A 1 231 ? 4.416   -12.840 -1.836  1.00 98.16 231 A 1 
ATOM 1782 C CD1 . LEU A 1 231 ? 4.542   -14.359 -1.803  1.00 97.58 231 A 1 
ATOM 1783 C CD2 . LEU A 1 231 ? 3.246   -12.424 -0.947  1.00 97.52 231 A 1 
ATOM 1784 N N   . CYS A 1 232 ? 7.281   -9.448  0.021   1.00 98.41 232 A 1 
ATOM 1785 C CA  . CYS A 1 232 ? 8.518   -8.838  0.492   1.00 98.26 232 A 1 
ATOM 1786 C C   . CYS A 1 232 ? 9.019   -9.584  1.734   1.00 98.14 232 A 1 
ATOM 1787 O O   . CYS A 1 232 ? 8.315   -9.666  2.744   1.00 97.68 232 A 1 
ATOM 1788 C CB  . CYS A 1 232 ? 8.288   -7.356  0.793   1.00 98.11 232 A 1 
ATOM 1789 S SG  . CYS A 1 232 ? 7.441   -6.477  -0.556  1.00 97.59 232 A 1 
ATOM 1790 N N   . TYR A 1 233 ? 10.242  -10.088 1.676   1.00 97.85 233 A 1 
ATOM 1791 C CA  . TYR A 1 233 ? 10.906  -10.866 2.721   1.00 97.48 233 A 1 
ATOM 1792 C C   . TYR A 1 233 ? 12.171  -10.165 3.219   1.00 96.73 233 A 1 
ATOM 1793 O O   . TYR A 1 233 ? 12.701  -9.272  2.558   1.00 95.10 233 A 1 
ATOM 1794 C CB  . TYR A 1 233 ? 11.262  -12.252 2.175   1.00 97.48 233 A 1 
ATOM 1795 C CG  . TYR A 1 233 ? 10.092  -13.079 1.682   1.00 97.93 233 A 1 
ATOM 1796 C CD1 . TYR A 1 233 ? 9.438   -13.966 2.558   1.00 97.15 233 A 1 
ATOM 1797 C CD2 . TYR A 1 233 ? 9.673   -12.978 0.343   1.00 97.28 233 A 1 
ATOM 1798 C CE1 . TYR A 1 233 ? 8.375   -14.762 2.095   1.00 96.90 233 A 1 
ATOM 1799 C CE2 . TYR A 1 233 ? 8.605   -13.770 -0.123  1.00 97.14 233 A 1 
ATOM 1800 C CZ  . TYR A 1 233 ? 7.958   -14.666 0.752   1.00 97.59 233 A 1 
ATOM 1801 O OH  . TYR A 1 233 ? 6.934   -15.437 0.302   1.00 96.98 233 A 1 
ATOM 1802 N N   . GLY A 1 234 ? 12.692  -10.626 4.369   1.00 95.39 234 A 1 
ATOM 1803 C CA  . GLY A 1 234 ? 13.942  -10.119 4.925   1.00 94.50 234 A 1 
ATOM 1804 C C   . GLY A 1 234 ? 13.768  -8.804  5.680   1.00 94.56 234 A 1 
ATOM 1805 O O   . GLY A 1 234 ? 12.821  -8.629  6.461   1.00 92.43 234 A 1 
ATOM 1806 N N   . ASN A 1 235 ? 14.711  -7.883  5.507   1.00 94.56 235 A 1 
ATOM 1807 C CA  . ASN A 1 235 ? 14.804  -6.679  6.325   1.00 93.80 235 A 1 
ATOM 1808 C C   . ASN A 1 235 ? 14.010  -5.487  5.754   1.00 93.99 235 A 1 
ATOM 1809 O O   . ASN A 1 235 ? 14.567  -4.451  5.405   1.00 91.80 235 A 1 
ATOM 1810 C CB  . ASN A 1 235 ? 16.282  -6.384  6.604   1.00 91.48 235 A 1 
ATOM 1811 C CG  . ASN A 1 235 ? 16.393  -5.256  7.605   1.00 85.01 235 A 1 
ATOM 1812 O OD1 . ASN A 1 235 ? 15.772  -5.246  8.658   1.00 78.80 235 A 1 
ATOM 1813 N ND2 . ASN A 1 235 ? 17.156  -4.251  7.291   1.00 77.04 235 A 1 
ATOM 1814 N N   . ILE A 1 236 ? 12.683  -5.628  5.708   1.00 94.97 236 A 1 
ATOM 1815 C CA  . ILE A 1 236 ? 11.752  -4.539  5.391   1.00 95.12 236 A 1 
ATOM 1816 C C   . ILE A 1 236 ? 10.913  -4.195  6.628   1.00 94.78 236 A 1 
ATOM 1817 O O   . ILE A 1 236 ? 10.392  -5.080  7.311   1.00 92.84 236 A 1 
ATOM 1818 C CB  . ILE A 1 236 ? 10.921  -4.876  4.134   1.00 93.83 236 A 1 
ATOM 1819 C CG1 . ILE A 1 236 ? 10.098  -3.648  3.692   1.00 83.65 236 A 1 
ATOM 1820 C CG2 . ILE A 1 236 ? 10.033  -6.115  4.336   1.00 82.18 236 A 1 
ATOM 1821 C CD1 . ILE A 1 236 ? 9.510   -3.778  2.285   1.00 79.78 236 A 1 
ATOM 1822 N N   . ASN A 1 237 ? 10.792  -2.907  6.943   1.00 94.90 237 A 1 
ATOM 1823 C CA  . ASN A 1 237 ? 10.041  -2.396  8.089   1.00 94.06 237 A 1 
ATOM 1824 C C   . ASN A 1 237 ? 8.939   -1.416  7.640   1.00 94.97 237 A 1 
ATOM 1825 O O   . ASN A 1 237 ? 9.113   -0.195  7.746   1.00 93.72 237 A 1 
ATOM 1826 C CB  . ASN A 1 237 ? 11.022  -1.780  9.098   1.00 91.28 237 A 1 
ATOM 1827 C CG  . ASN A 1 237 ? 10.317  -1.326  10.363  1.00 77.10 237 A 1 
ATOM 1828 O OD1 . ASN A 1 237 ? 9.355   -1.909  10.840  1.00 68.80 237 A 1 
ATOM 1829 N ND2 . ASN A 1 237 ? 10.786  -0.264  10.971  1.00 67.56 237 A 1 
ATOM 1830 N N   . PRO A 1 238 ? 7.810   -1.923  7.128   1.00 96.15 238 A 1 
ATOM 1831 C CA  . PRO A 1 238 ? 6.743   -1.091  6.597   1.00 96.23 238 A 1 
ATOM 1832 C C   . PRO A 1 238 ? 6.030   -0.320  7.713   1.00 95.85 238 A 1 
ATOM 1833 O O   . PRO A 1 238 ? 5.674   -0.870  8.764   1.00 94.78 238 A 1 
ATOM 1834 C CB  . PRO A 1 238 ? 5.801   -2.055  5.873   1.00 96.14 238 A 1 
ATOM 1835 C CG  . PRO A 1 238 ? 5.960   -3.359  6.656   1.00 95.53 238 A 1 
ATOM 1836 C CD  . PRO A 1 238 ? 7.436   -3.339  7.027   1.00 96.68 238 A 1 
ATOM 1837 N N   . ARG A 1 239 ? 5.754   0.957   7.466   1.00 96.63 239 A 1 
ATOM 1838 C CA  . ARG A 1 239 ? 4.942   1.820   8.333   1.00 96.60 239 A 1 
ATOM 1839 C C   . ARG A 1 239 ? 3.735   2.320   7.553   1.00 97.16 239 A 1 
ATOM 1840 O O   . ARG A 1 239 ? 3.868   2.705   6.396   1.00 96.73 239 A 1 
ATOM 1841 C CB  . ARG A 1 239 ? 5.794   2.977   8.867   1.00 95.75 239 A 1 
ATOM 1842 C CG  . ARG A 1 239 ? 6.941   2.511   9.776   1.00 94.07 239 A 1 
ATOM 1843 C CD  . ARG A 1 239 ? 7.976   3.615   9.986   1.00 91.01 239 A 1 
ATOM 1844 N NE  . ARG A 1 239 ? 8.763   3.827   8.762   1.00 85.02 239 A 1 
ATOM 1845 C CZ  . ARG A 1 239 ? 9.737   4.701   8.571   1.00 80.27 239 A 1 
ATOM 1846 N NH1 . ARG A 1 239 ? 10.113  5.549   9.484   1.00 71.72 239 A 1 
ATOM 1847 N NH2 . ARG A 1 239 ? 10.372  4.723   7.434   1.00 70.79 239 A 1 
ATOM 1848 N N   . PHE A 1 240 ? 2.581   2.356   8.196   1.00 96.44 240 A 1 
ATOM 1849 C CA  . PHE A 1 240 ? 1.310   2.691   7.560   1.00 96.20 240 A 1 
ATOM 1850 C C   . PHE A 1 240 ? 0.742   3.990   8.124   1.00 95.83 240 A 1 
ATOM 1851 O O   . PHE A 1 240 ? 0.815   4.246   9.326   1.00 94.73 240 A 1 
ATOM 1852 C CB  . PHE A 1 240 ? 0.338   1.512   7.698   1.00 96.18 240 A 1 
ATOM 1853 C CG  . PHE A 1 240 ? 0.918   0.209   7.184   1.00 96.68 240 A 1 
ATOM 1854 C CD1 . PHE A 1 240 ? 0.971   -0.047  5.803   1.00 95.67 240 A 1 
ATOM 1855 C CD2 . PHE A 1 240 ? 1.477   -0.718  8.087   1.00 96.08 240 A 1 
ATOM 1856 C CE1 . PHE A 1 240 ? 1.576   -1.220  5.325   1.00 95.68 240 A 1 
ATOM 1857 C CE2 . PHE A 1 240 ? 2.084   -1.892  7.608   1.00 95.58 240 A 1 
ATOM 1858 C CZ  . PHE A 1 240 ? 2.135   -2.142  6.226   1.00 96.17 240 A 1 
ATOM 1859 N N   . ILE A 1 241 ? 0.171   4.806   7.249   1.00 96.13 241 A 1 
ATOM 1860 C CA  . ILE A 1 241 ? -0.571  6.018   7.602   1.00 96.20 241 A 1 
ATOM 1861 C C   . ILE A 1 241 ? -1.877  5.988   6.812   1.00 96.35 241 A 1 
ATOM 1862 O O   . ILE A 1 241 ? -1.872  5.676   5.627   1.00 95.88 241 A 1 
ATOM 1863 C CB  . ILE A 1 241 ? 0.249   7.301   7.306   1.00 96.25 241 A 1 
ATOM 1864 C CG1 . ILE A 1 241 ? 1.646   7.280   7.968   1.00 95.91 241 A 1 
ATOM 1865 C CG2 . ILE A 1 241 ? -0.536  8.553   7.745   1.00 95.88 241 A 1 
ATOM 1866 C CD1 . ILE A 1 241 ? 2.555   8.450   7.553   1.00 94.51 241 A 1 
ATOM 1867 N N   . ILE A 1 242 ? -2.983  6.331   7.464   1.00 96.03 242 A 1 
ATOM 1868 C CA  . ILE A 1 242 ? -4.294  6.409   6.816   1.00 96.11 242 A 1 
ATOM 1869 C C   . ILE A 1 242 ? -4.855  7.811   7.043   1.00 95.84 242 A 1 
ATOM 1870 O O   . ILE A 1 242 ? -4.902  8.298   8.173   1.00 95.25 242 A 1 
ATOM 1871 C CB  . ILE A 1 242 ? -5.239  5.287   7.308   1.00 95.65 242 A 1 
ATOM 1872 C CG1 . ILE A 1 242 ? -4.585  3.893   7.121   1.00 93.98 242 A 1 
ATOM 1873 C CG2 . ILE A 1 242 ? -6.578  5.364   6.555   1.00 93.93 242 A 1 
ATOM 1874 C CD1 . ILE A 1 242 ? -5.423  2.734   7.666   1.00 90.35 242 A 1 
ATOM 1875 N N   . GLY A 1 243 ? -5.249  8.467   5.964   1.00 96.05 243 A 1 
ATOM 1876 C CA  . GLY A 1 243 ? -6.003  9.708   5.967   1.00 95.72 243 A 1 
ATOM 1877 C C   . GLY A 1 243 ? -7.468  9.417   5.667   1.00 95.63 243 A 1 
ATOM 1878 O O   . GLY A 1 243 ? -7.783  8.937   4.586   1.00 94.44 243 A 1 
ATOM 1879 N N   . THR A 1 244 ? -8.354  9.701   6.612   1.00 94.52 244 A 1 
ATOM 1880 C CA  . THR A 1 244 ? -9.809  9.537   6.473   1.00 92.96 244 A 1 
ATOM 1881 C C   . THR A 1 244 ? -10.509 10.871  6.703   1.00 92.76 244 A 1 
ATOM 1882 O O   . THR A 1 244 ? -9.902  11.815  7.208   1.00 90.14 244 A 1 
ATOM 1883 C CB  . THR A 1 244 ? -10.356 8.487   7.453   1.00 89.99 244 A 1 
ATOM 1884 O OG1 . THR A 1 244 ? -10.046 8.833   8.782   1.00 78.61 244 A 1 
ATOM 1885 C CG2 . THR A 1 244 ? -9.772  7.100   7.197   1.00 77.50 244 A 1 
ATOM 1886 N N   . VAL A 1 245 ? -11.796 10.942  6.354   1.00 91.36 245 A 1 
ATOM 1887 C CA  . VAL A 1 245 ? -12.642 12.112  6.644   1.00 90.07 245 A 1 
ATOM 1888 C C   . VAL A 1 245 ? -12.609 12.408  8.154   1.00 89.34 245 A 1 
ATOM 1889 O O   . VAL A 1 245 ? -12.716 11.463  8.939   1.00 87.78 245 A 1 
ATOM 1890 C CB  . VAL A 1 245 ? -14.087 11.874  6.167   1.00 88.66 245 A 1 
ATOM 1891 C CG1 . VAL A 1 245 ? -14.953 13.128  6.342   1.00 83.89 245 A 1 
ATOM 1892 C CG2 . VAL A 1 245 ? -14.139 11.480  4.686   1.00 84.54 245 A 1 
ATOM 1893 N N   . PRO A 1 246 ? -12.459 13.680  8.580   1.00 91.18 246 A 1 
ATOM 1894 C CA  . PRO A 1 246 ? -12.410 14.041  9.995   1.00 89.39 246 A 1 
ATOM 1895 C C   . PRO A 1 246 ? -13.655 13.583  10.762  1.00 88.77 246 A 1 
ATOM 1896 O O   . PRO A 1 246 ? -14.782 13.722  10.281  1.00 86.43 246 A 1 
ATOM 1897 C CB  . PRO A 1 246 ? -12.263 15.564  10.041  1.00 87.62 246 A 1 
ATOM 1898 C CG  . PRO A 1 246 ? -11.603 15.902  8.707   1.00 85.79 246 A 1 
ATOM 1899 C CD  . PRO A 1 246 ? -12.211 14.867  7.764   1.00 88.70 246 A 1 
ATOM 1900 N N   . GLU A 1 247 ? -13.461 13.086  11.983  1.00 84.80 247 A 1 
ATOM 1901 C CA  . GLU A 1 247 ? -14.570 12.642  12.845  1.00 82.96 247 A 1 
ATOM 1902 C C   . GLU A 1 247 ? -15.519 13.791  13.237  1.00 84.52 247 A 1 
ATOM 1903 O O   . GLU A 1 247 ? -16.689 13.550  13.513  1.00 81.60 247 A 1 
ATOM 1904 C CB  . GLU A 1 247 ? -14.027 11.972  14.120  1.00 79.15 247 A 1 
ATOM 1905 C CG  . GLU A 1 247 ? -13.288 10.646  13.849  1.00 71.20 247 A 1 
ATOM 1906 C CD  . GLU A 1 247 ? -12.893 9.896   15.138  1.00 67.34 247 A 1 
ATOM 1907 O OE1 . GLU A 1 247 ? -12.378 8.760   15.006  1.00 61.76 247 A 1 
ATOM 1908 O OE2 . GLU A 1 247 ? -13.113 10.431  16.250  1.00 60.70 247 A 1 
ATOM 1909 N N   . ASP A 1 248 ? -15.056 15.034  13.216  1.00 86.41 248 A 1 
ATOM 1910 C CA  . ASP A 1 248 ? -15.872 16.224  13.499  1.00 87.45 248 A 1 
ATOM 1911 C C   . ASP A 1 248 ? -16.897 16.531  12.387  1.00 89.50 248 A 1 
ATOM 1912 O O   . ASP A 1 248 ? -17.856 17.272  12.609  1.00 86.13 248 A 1 
ATOM 1913 C CB  . ASP A 1 248 ? -14.947 17.427  13.747  1.00 84.43 248 A 1 
ATOM 1914 C CG  . ASP A 1 248 ? -14.088 17.296  15.014  1.00 79.22 248 A 1 
ATOM 1915 O OD1 . ASP A 1 248 ? -14.536 16.633  15.976  1.00 73.69 248 A 1 
ATOM 1916 O OD2 . ASP A 1 248 ? -12.996 17.905  15.028  1.00 74.71 248 A 1 
ATOM 1917 N N   . ASN A 1 249 ? -16.749 15.906  11.216  1.00 86.74 249 A 1 
ATOM 1918 C CA  . ASN A 1 249 ? -17.645 16.073  10.065  1.00 88.31 249 A 1 
ATOM 1919 C C   . ASN A 1 249 ? -18.881 15.149  10.112  1.00 90.14 249 A 1 
ATOM 1920 O O   . ASN A 1 249 ? -19.509 14.879  9.082   1.00 86.87 249 A 1 
ATOM 1921 C CB  . ASN A 1 249 ? -16.825 15.939  8.768   1.00 85.64 249 A 1 
ATOM 1922 C CG  . ASN A 1 249 ? -15.956 17.149  8.467   1.00 82.91 249 A 1 
ATOM 1923 O OD1 . ASN A 1 249 ? -15.872 18.107  9.212   1.00 76.16 249 A 1 
ATOM 1924 N ND2 . ASN A 1 249 ? -15.304 17.148  7.322   1.00 77.16 249 A 1 
ATOM 1925 N N   . VAL A 1 250 ? -19.236 14.636  11.301  1.00 89.18 250 A 1 
ATOM 1926 C CA  . VAL A 1 250 ? -20.379 13.734  11.486  1.00 89.75 250 A 1 
ATOM 1927 C C   . VAL A 1 250 ? -21.711 14.457  11.258  1.00 90.37 250 A 1 
ATOM 1928 O O   . VAL A 1 250 ? -22.050 15.437  11.921  1.00 88.11 250 A 1 
ATOM 1929 C CB  . VAL A 1 250 ? -20.328 13.049  12.864  1.00 87.09 250 A 1 
ATOM 1930 C CG1 . VAL A 1 250 ? -21.592 12.239  13.184  1.00 78.93 250 A 1 
ATOM 1931 C CG2 . VAL A 1 250 ? -19.162 12.064  12.939  1.00 81.08 250 A 1 
ATOM 1932 N N   . MET A 1 251 ? -22.521 13.901  10.360  1.00 90.02 251 A 1 
ATOM 1933 C CA  . MET A 1 251 ? -23.911 14.295  10.133  1.00 90.31 251 A 1 
ATOM 1934 C C   . MET A 1 251 ? -24.838 13.734  11.236  1.00 90.91 251 A 1 
ATOM 1935 O O   . MET A 1 251 ? -24.498 12.748  11.894  1.00 89.44 251 A 1 
ATOM 1936 C CB  . MET A 1 251 ? -24.351 13.824  8.737   1.00 90.49 251 A 1 
ATOM 1937 C CG  . MET A 1 251 ? -23.533 14.454  7.603   1.00 88.94 251 A 1 
ATOM 1938 S SD  . MET A 1 251 ? -24.100 13.999  5.945   1.00 87.39 251 A 1 
ATOM 1939 C CE  . MET A 1 251 ? -25.656 14.908  5.821   1.00 75.86 251 A 1 
ATOM 1940 N N   . PRO A 1 252 ? -26.045 14.292  11.445  1.00 92.15 252 A 1 
ATOM 1941 C CA  . PRO A 1 252 ? -26.976 13.829  12.487  1.00 91.49 252 A 1 
ATOM 1942 C C   . PRO A 1 252 ? -27.584 12.437  12.226  1.00 92.27 252 A 1 
ATOM 1943 O O   . PRO A 1 252 ? -28.430 11.980  12.993  1.00 89.75 252 A 1 
ATOM 1944 C CB  . PRO A 1 252 ? -28.039 14.930  12.581  1.00 90.07 252 A 1 
ATOM 1945 C CG  . PRO A 1 252 ? -28.063 15.518  11.171  1.00 88.84 252 A 1 
ATOM 1946 C CD  . PRO A 1 252 ? -26.597 15.450  10.746  1.00 91.72 252 A 1 
ATOM 1947 N N   . TYR A 1 253 ? -27.156 11.748  11.164  1.00 93.33 253 A 1 
ATOM 1948 C CA  . TYR A 1 253 ? -27.654 10.438  10.756  1.00 93.75 253 A 1 
ATOM 1949 C C   . TYR A 1 253 ? -26.716 9.331   11.233  1.00 93.90 253 A 1 
ATOM 1950 O O   . TYR A 1 253 ? -25.552 9.257   10.824  1.00 92.24 253 A 1 
ATOM 1951 C CB  . TYR A 1 253 ? -27.847 10.409  9.242   1.00 93.35 253 A 1 
ATOM 1952 C CG  . TYR A 1 253 ? -28.670 11.566  8.714   1.00 93.05 253 A 1 
ATOM 1953 C CD1 . TYR A 1 253 ? -30.049 11.638  8.990   1.00 89.55 253 A 1 
ATOM 1954 C CD2 . TYR A 1 253 ? -28.050 12.590  7.968   1.00 90.97 253 A 1 
ATOM 1955 C CE1 . TYR A 1 253 ? -30.811 12.721  8.508   1.00 88.67 253 A 1 
ATOM 1956 C CE2 . TYR A 1 253 ? -28.806 13.673  7.484   1.00 89.00 253 A 1 
ATOM 1957 C CZ  . TYR A 1 253 ? -30.189 13.737  7.749   1.00 89.96 253 A 1 
ATOM 1958 O OH  . TYR A 1 253 ? -30.923 14.779  7.273   1.00 87.74 253 A 1 
ATOM 1959 N N   . LYS A 1 254 ? -27.239 8.460   12.120  1.00 94.42 254 A 1 
ATOM 1960 C CA  . LYS A 1 254 ? -26.540 7.300   12.681  1.00 94.08 254 A 1 
ATOM 1961 C C   . LYS A 1 254 ? -27.484 6.106   12.691  1.00 94.73 254 A 1 
ATOM 1962 O O   . LYS A 1 254 ? -28.703 6.282   12.749  1.00 93.35 254 A 1 
ATOM 1963 C CB  . LYS A 1 254 ? -26.014 7.600   14.098  1.00 91.26 254 A 1 
ATOM 1964 C CG  . LYS A 1 254 ? -25.060 8.802   14.125  1.00 85.01 254 A 1 
ATOM 1965 C CD  . LYS A 1 254 ? -24.422 9.019   15.504  1.00 82.87 254 A 1 
ATOM 1966 C CE  . LYS A 1 254 ? -23.510 10.246  15.402  1.00 74.22 254 A 1 
ATOM 1967 N NZ  . LYS A 1 254 ? -22.734 10.513  16.637  1.00 66.42 254 A 1 
ATOM 1968 N N   . GLY A 1 255 ? -26.939 4.896   12.684  1.00 95.61 255 A 1 
ATOM 1969 C CA  . GLY A 1 255 ? -27.735 3.674   12.755  1.00 95.67 255 A 1 
ATOM 1970 C C   . GLY A 1 255 ? -26.922 2.471   13.207  1.00 96.50 255 A 1 
ATOM 1971 O O   . GLY A 1 255 ? -25.689 2.512   13.262  1.00 95.88 255 A 1 
ATOM 1972 N N   . GLU A 1 256 ? -27.630 1.401   13.550  1.00 96.70 256 A 1 
ATOM 1973 C CA  . GLU A 1 256 ? -27.077 0.070   13.781  1.00 97.26 256 A 1 
ATOM 1974 C C   . GLU A 1 256 ? -27.539 -0.851  12.656  1.00 97.56 256 A 1 
ATOM 1975 O O   . GLU A 1 256 ? -28.730 -0.912  12.343  1.00 96.89 256 A 1 
ATOM 1976 C CB  . GLU A 1 256 ? -27.497 -0.449  15.163  1.00 96.71 256 A 1 
ATOM 1977 C CG  . GLU A 1 256 ? -26.887 -1.829  15.474  1.00 93.36 256 A 1 
ATOM 1978 C CD  . GLU A 1 256 ? -27.238 -2.361  16.875  1.00 91.74 256 A 1 
ATOM 1979 O OE1 . GLU A 1 256 ? -26.868 -3.528  17.151  1.00 80.88 256 A 1 
ATOM 1980 O OE2 . GLU A 1 256 ? -27.835 -1.609  17.678  1.00 84.11 256 A 1 
ATOM 1981 N N   . VAL A 1 257 ? -26.605 -1.564  12.049  1.00 97.52 257 A 1 
ATOM 1982 C CA  . VAL A 1 257 ? -26.900 -2.600  11.061  1.00 97.73 257 A 1 
ATOM 1983 C C   . VAL A 1 257 ? -27.404 -3.824  11.811  1.00 97.65 257 A 1 
ATOM 1984 O O   . VAL A 1 257 ? -26.635 -4.508  12.483  1.00 96.98 257 A 1 
ATOM 1985 C CB  . VAL A 1 257 ? -25.658 -2.907  10.214  1.00 97.49 257 A 1 
ATOM 1986 C CG1 . VAL A 1 257 ? -25.922 -4.051  9.239   1.00 96.28 257 A 1 
ATOM 1987 C CG2 . VAL A 1 257 ? -25.261 -1.660  9.416   1.00 96.20 257 A 1 
ATOM 1988 N N   . THR A 1 258 ? -28.706 -4.081  11.740  1.00 97.81 258 A 1 
ATOM 1989 C CA  . THR A 1 258 ? -29.343 -5.174  12.486  1.00 97.69 258 A 1 
ATOM 1990 C C   . THR A 1 258 ? -29.428 -6.466  11.689  1.00 97.71 258 A 1 
ATOM 1991 O O   . THR A 1 258 ? -29.583 -7.526  12.284  1.00 97.08 258 A 1 
ATOM 1992 C CB  . THR A 1 258 ? -30.721 -4.758  13.010  1.00 97.34 258 A 1 
ATOM 1993 O OG1 . THR A 1 258 ? -31.497 -4.145  12.008  1.00 95.72 258 A 1 
ATOM 1994 C CG2 . THR A 1 258 ? -30.563 -3.729  14.132  1.00 94.29 258 A 1 
ATOM 1995 N N   . LYS A 1 259 ? -29.247 -6.392  10.354  1.00 97.83 259 A 1 
ATOM 1996 C CA  . LYS A 1 259 ? -29.125 -7.562  9.491   1.00 98.01 259 A 1 
ATOM 1997 C C   . LYS A 1 259 ? -28.287 -7.254  8.256   1.00 98.08 259 A 1 
ATOM 1998 O O   . LYS A 1 259 ? -28.560 -6.288  7.543   1.00 97.83 259 A 1 
ATOM 1999 C CB  . LYS A 1 259 ? -30.536 -8.020  9.122   1.00 97.92 259 A 1 
ATOM 2000 C CG  . LYS A 1 259 ? -30.577 -9.381  8.435   1.00 95.27 259 A 1 
ATOM 2001 C CD  . LYS A 1 259 ? -32.049 -9.688  8.196   1.00 92.94 259 A 1 
ATOM 2002 C CE  . LYS A 1 259 ? -32.261 -11.006 7.477   1.00 87.24 259 A 1 
ATOM 2003 N NZ  . LYS A 1 259 ? -33.715 -11.153 7.230   1.00 77.64 259 A 1 
ATOM 2004 N N   . SER A 1 260 ? -27.293 -8.092  7.990   1.00 97.98 260 A 1 
ATOM 2005 C CA  . SER A 1 260 ? -26.456 -7.990  6.793   1.00 97.68 260 A 1 
ATOM 2006 C C   . SER A 1 260 ? -25.860 -9.333  6.376   1.00 97.20 260 A 1 
ATOM 2007 O O   . SER A 1 260 ? -25.850 -10.300 7.139   1.00 96.15 260 A 1 
ATOM 2008 C CB  . SER A 1 260 ? -25.345 -6.951  6.988   1.00 97.11 260 A 1 
ATOM 2009 O OG  . SER A 1 260 ? -24.434 -7.368  7.983   1.00 95.49 260 A 1 
ATOM 2010 N N   . SER A 1 261 ? -25.365 -9.388  5.135   1.00 96.70 261 A 1 
ATOM 2011 C CA  . SER A 1 261 ? -24.583 -10.499 4.596   1.00 95.81 261 A 1 
ATOM 2012 C C   . SER A 1 261 ? -23.482 -9.936  3.698   1.00 95.27 261 A 1 
ATOM 2013 O O   . SER A 1 261 ? -23.745 -9.507  2.574   1.00 93.23 261 A 1 
ATOM 2014 C CB  . SER A 1 261 ? -25.499 -11.457 3.829   1.00 95.00 261 A 1 
ATOM 2015 O OG  . SER A 1 261 ? -24.759 -12.568 3.376   1.00 84.21 261 A 1 
ATOM 2016 N N   . GLY A 1 262 ? -22.258 -9.904  4.213   1.00 94.75 262 A 1 
ATOM 2017 C CA  . GLY A 1 262 ? -21.123 -9.287  3.530   1.00 94.32 262 A 1 
ATOM 2018 C C   . GLY A 1 262 ? -21.355 -7.793  3.272   1.00 95.13 262 A 1 
ATOM 2019 O O   . GLY A 1 262 ? -21.503 -7.012  4.205   1.00 94.30 262 A 1 
ATOM 2020 N N   . HIS A 1 263 ? -21.384 -7.397  2.003   1.00 94.86 263 A 1 
ATOM 2021 C CA  . HIS A 1 263 ? -21.614 -6.015  1.578   1.00 94.82 263 A 1 
ATOM 2022 C C   . HIS A 1 263 ? -23.094 -5.663  1.345   1.00 95.55 263 A 1 
ATOM 2023 O O   . HIS A 1 263 ? -23.395 -4.519  1.012   1.00 94.94 263 A 1 
ATOM 2024 C CB  . HIS A 1 263 ? -20.748 -5.732  0.343   1.00 93.62 263 A 1 
ATOM 2025 C CG  . HIS A 1 263 ? -21.097 -6.575  -0.854  1.00 93.05 263 A 1 
ATOM 2026 N ND1 . HIS A 1 263 ? -20.791 -7.904  -1.037  1.00 87.30 263 A 1 
ATOM 2027 C CD2 . HIS A 1 263 ? -21.737 -6.143  -1.982  1.00 87.01 263 A 1 
ATOM 2028 C CE1 . HIS A 1 263 ? -21.234 -8.267  -2.246  1.00 87.11 263 A 1 
ATOM 2029 N NE2 . HIS A 1 263 ? -21.814 -7.229  -2.856  1.00 88.33 263 A 1 
ATOM 2030 N N   . PHE A 1 264 ? -24.011 -6.603  1.552   1.00 95.60 264 A 1 
ATOM 2031 C CA  . PHE A 1 264 ? -25.456 -6.378  1.509   1.00 96.20 264 A 1 
ATOM 2032 C C   . PHE A 1 264 ? -25.987 -6.074  2.909   1.00 97.11 264 A 1 
ATOM 2033 O O   . PHE A 1 264 ? -25.822 -6.886  3.823   1.00 96.98 264 A 1 
ATOM 2034 C CB  . PHE A 1 264 ? -26.175 -7.598  0.926   1.00 95.14 264 A 1 
ATOM 2035 C CG  . PHE A 1 264 ? -25.810 -7.911  -0.507  1.00 93.59 264 A 1 
ATOM 2036 C CD1 . PHE A 1 264 ? -26.510 -7.300  -1.561  1.00 90.62 264 A 1 
ATOM 2037 C CD2 . PHE A 1 264 ? -24.770 -8.813  -0.790  1.00 90.84 264 A 1 
ATOM 2038 C CE1 . PHE A 1 264 ? -26.170 -7.588  -2.891  1.00 89.26 264 A 1 
ATOM 2039 C CE2 . PHE A 1 264 ? -24.427 -9.096  -2.124  1.00 89.37 264 A 1 
ATOM 2040 C CZ  . PHE A 1 264 ? -25.127 -8.483  -3.174  1.00 88.97 264 A 1 
ATOM 2041 N N   . VAL A 1 265 ? -26.673 -4.939  3.075   1.00 97.01 265 A 1 
ATOM 2042 C CA  . VAL A 1 265 ? -27.306 -4.529  4.333   1.00 97.83 265 A 1 
ATOM 2043 C C   . VAL A 1 265 ? -28.819 -4.556  4.157   1.00 98.00 265 A 1 
ATOM 2044 O O   . VAL A 1 265 ? -29.377 -3.729  3.436   1.00 97.94 265 A 1 
ATOM 2045 C CB  . VAL A 1 265 ? -26.803 -3.146  4.786   1.00 97.87 265 A 1 
ATOM 2046 C CG1 . VAL A 1 265 ? -27.466 -2.727  6.104   1.00 97.11 265 A 1 
ATOM 2047 C CG2 . VAL A 1 265 ? -25.288 -3.163  5.006   1.00 96.93 265 A 1 
ATOM 2048 N N   . GLN A 1 266 ? -29.486 -5.509  4.813   1.00 98.30 266 A 1 
ATOM 2049 C CA  . GLN A 1 266 ? -30.934 -5.706  4.698   1.00 98.28 266 A 1 
ATOM 2050 C C   . GLN A 1 266 ? -31.716 -4.832  5.683   1.00 98.36 266 A 1 
ATOM 2051 O O   . GLN A 1 266 ? -32.781 -4.326  5.341   1.00 98.03 266 A 1 
ATOM 2052 C CB  . GLN A 1 266 ? -31.307 -7.186  4.909   1.00 97.93 266 A 1 
ATOM 2053 C CG  . GLN A 1 266 ? -30.726 -8.152  3.858   1.00 94.95 266 A 1 
ATOM 2054 C CD  . GLN A 1 266 ? -29.286 -8.571  4.105   1.00 92.70 266 A 1 
ATOM 2055 O OE1 . GLN A 1 266 ? -28.731 -8.450  5.183   1.00 82.76 266 A 1 
ATOM 2056 N NE2 . GLN A 1 266 ? -28.610 -9.107  3.111   1.00 79.06 266 A 1 
ATOM 2057 N N   . GLU A 1 267 ? -31.204 -4.656  6.896   1.00 98.07 267 A 1 
ATOM 2058 C CA  . GLU A 1 267 ? -31.900 -3.933  7.962   1.00 98.17 267 A 1 
ATOM 2059 C C   . GLU A 1 267 ? -30.969 -2.985  8.722   1.00 98.17 267 A 1 
ATOM 2060 O O   . GLU A 1 267 ? -29.858 -3.342  9.131   1.00 97.66 267 A 1 
ATOM 2061 C CB  . GLU A 1 267 ? -32.578 -4.907  8.946   1.00 97.74 267 A 1 
ATOM 2062 C CG  . GLU A 1 267 ? -33.706 -5.754  8.326   1.00 94.43 267 A 1 
ATOM 2063 C CD  . GLU A 1 267 ? -34.244 -6.836  9.278   1.00 94.90 267 A 1 
ATOM 2064 O OE1 . GLU A 1 267 ? -34.807 -7.837  8.758   1.00 86.84 267 A 1 
ATOM 2065 O OE2 . GLU A 1 267 ? -34.042 -6.718  10.509  1.00 88.91 267 A 1 
ATOM 2066 N N   . ILE A 1 268 ? -31.484 -1.782  8.975   1.00 97.85 268 A 1 
ATOM 2067 C CA  . ILE A 1 268 ? -30.902 -0.774  9.862   1.00 97.69 268 A 1 
ATOM 2068 C C   . ILE A 1 268 ? -31.938 -0.465  10.943  1.00 97.43 268 A 1 
ATOM 2069 O O   . ILE A 1 268 ? -33.092 -0.186  10.631  1.00 96.72 268 A 1 
ATOM 2070 C CB  . ILE A 1 268 ? -30.487 0.484   9.064   1.00 97.44 268 A 1 
ATOM 2071 C CG1 . ILE A 1 268 ? -29.317 0.161   8.104   1.00 96.72 268 A 1 
ATOM 2072 C CG2 . ILE A 1 268 ? -30.094 1.624   10.023  1.00 96.72 268 A 1 
ATOM 2073 C CD1 . ILE A 1 268 ? -29.017 1.274   7.094   1.00 95.70 268 A 1 
ATOM 2074 N N   . ASN A 1 269 ? -31.549 -0.509  12.221  1.00 97.33 269 A 1 
ATOM 2075 C CA  . ASN A 1 269 ? -32.435 -0.267  13.364  1.00 96.92 269 A 1 
ATOM 2076 C C   . ASN A 1 269 ? -33.711 -1.148  13.352  1.00 97.19 269 A 1 
ATOM 2077 O O   . ASN A 1 269 ? -34.781 -0.694  13.746  1.00 95.78 269 A 1 
ATOM 2078 C CB  . ASN A 1 269 ? -32.747 1.241   13.472  1.00 96.28 269 A 1 
ATOM 2079 C CG  . ASN A 1 269 ? -31.528 2.125   13.638  1.00 95.82 269 A 1 
ATOM 2080 O OD1 . ASN A 1 269 ? -30.491 1.744   14.152  1.00 91.76 269 A 1 
ATOM 2081 N ND2 . ASN A 1 269 ? -31.628 3.368   13.237  1.00 91.94 269 A 1 
ATOM 2082 N N   . ASN A 1 270 ? -33.597 -2.410  12.909  1.00 97.54 270 A 1 
ATOM 2083 C CA  . ASN A 1 270 ? -34.695 -3.385  12.762  1.00 97.59 270 A 1 
ATOM 2084 C C   . ASN A 1 270 ? -35.765 -3.016  11.714  1.00 97.73 270 A 1 
ATOM 2085 O O   . ASN A 1 270 ? -36.871 -3.564  11.748  1.00 96.48 270 A 1 
ATOM 2086 C CB  . ASN A 1 270 ? -35.325 -3.751  14.122  1.00 97.38 270 A 1 
ATOM 2087 C CG  . ASN A 1 270 ? -34.310 -4.091  15.191  1.00 96.60 270 A 1 
ATOM 2088 O OD1 . ASN A 1 270 ? -33.770 -5.174  15.256  1.00 89.29 270 A 1 
ATOM 2089 N ND2 . ASN A 1 270 ? -34.019 -3.166  16.076  1.00 90.09 270 A 1 
ATOM 2090 N N   . ILE A 1 271 ? -35.463 -2.112  10.785  1.00 97.43 271 A 1 
ATOM 2091 C CA  . ILE A 1 271 ? -36.318 -1.818  9.630   1.00 97.15 271 A 1 
ATOM 2092 C C   . ILE A 1 271 ? -35.537 -2.040  8.336   1.00 97.75 271 A 1 
ATOM 2093 O O   . ILE A 1 271 ? -34.310 -1.946  8.320   1.00 97.18 271 A 1 
ATOM 2094 C CB  . ILE A 1 271 ? -36.953 -0.413  9.707   1.00 94.68 271 A 1 
ATOM 2095 C CG1 . ILE A 1 271 ? -35.909 0.719   9.654   1.00 84.49 271 A 1 
ATOM 2096 C CG2 . ILE A 1 271 ? -37.832 -0.302  10.970  1.00 84.63 271 A 1 
ATOM 2097 C CD1 . ILE A 1 271 ? -36.504 2.129   9.578   1.00 80.54 271 A 1 
ATOM 2098 N N   . ASN A 1 272 ? -36.238 -2.329  7.241   1.00 97.95 272 A 1 
ATOM 2099 C CA  . ASN A 1 272 ? -35.624 -2.470  5.922   1.00 97.85 272 A 1 
ATOM 2100 C C   . ASN A 1 272 ? -34.758 -1.243  5.584   1.00 97.88 272 A 1 
ATOM 2101 O O   . ASN A 1 272 ? -35.161 -0.109  5.853   1.00 97.50 272 A 1 
ATOM 2102 C CB  . ASN A 1 272 ? -36.735 -2.703  4.891   1.00 97.22 272 A 1 
ATOM 2103 C CG  . ASN A 1 272 ? -36.197 -2.735  3.476   1.00 96.17 272 A 1 
ATOM 2104 O OD1 . ASN A 1 272 ? -36.050 -1.700  2.851   1.00 89.95 272 A 1 
ATOM 2105 N ND2 . ASN A 1 272 ? -35.866 -3.892  2.960   1.00 88.71 272 A 1 
ATOM 2106 N N   . THR A 1 273 ? -33.585 -1.472  4.985   1.00 97.92 273 A 1 
ATOM 2107 C CA  . THR A 1 273 ? -32.589 -0.418  4.754   1.00 97.89 273 A 1 
ATOM 2108 C C   . THR A 1 273 ? -33.118 0.709   3.870   1.00 97.69 273 A 1 
ATOM 2109 O O   . THR A 1 273 ? -32.962 1.875   4.229   1.00 97.22 273 A 1 
ATOM 2110 C CB  . THR A 1 273 ? -31.301 -1.012  4.175   1.00 97.56 273 A 1 
ATOM 2111 O OG1 . THR A 1 273 ? -30.778 -1.915  5.118   1.00 94.08 273 A 1 
ATOM 2112 C CG2 . THR A 1 273 ? -30.225 0.038   3.945   1.00 93.78 273 A 1 
ATOM 2113 N N   . TYR A 1 274 ? -33.828 0.407   2.780   1.00 97.74 274 A 1 
ATOM 2114 C CA  . TYR A 1 274 ? -34.458 1.435   1.943   1.00 97.38 274 A 1 
ATOM 2115 C C   . TYR A 1 274 ? -35.476 2.269   2.744   1.00 97.14 274 A 1 
ATOM 2116 O O   . TYR A 1 274 ? -35.463 3.497   2.689   1.00 96.90 274 A 1 
ATOM 2117 C CB  . TYR A 1 274 ? -35.106 0.765   0.730   1.00 97.18 274 A 1 
ATOM 2118 C CG  . TYR A 1 274 ? -35.633 1.760   -0.278  1.00 96.74 274 A 1 
ATOM 2119 C CD1 . TYR A 1 274 ? -36.955 2.232   -0.182  1.00 94.70 274 A 1 
ATOM 2120 C CD2 . TYR A 1 274 ? -34.785 2.245   -1.289  1.00 95.08 274 A 1 
ATOM 2121 C CE1 . TYR A 1 274 ? -37.423 3.201   -1.085  1.00 94.25 274 A 1 
ATOM 2122 C CE2 . TYR A 1 274 ? -35.248 3.212   -2.196  1.00 93.93 274 A 1 
ATOM 2123 C CZ  . TYR A 1 274 ? -36.565 3.699   -2.087  1.00 94.65 274 A 1 
ATOM 2124 O OH  . TYR A 1 274 ? -37.003 4.660   -2.936  1.00 92.77 274 A 1 
ATOM 2125 N N   . LYS A 1 275 ? -36.298 1.613   3.579   1.00 97.54 275 A 1 
ATOM 2126 C CA  . LYS A 1 275 ? -37.265 2.297   4.457   1.00 97.31 275 A 1 
ATOM 2127 C C   . LYS A 1 275 ? -36.592 3.179   5.507   1.00 97.40 275 A 1 
ATOM 2128 O O   . LYS A 1 275 ? -37.134 4.232   5.848   1.00 96.95 275 A 1 
ATOM 2129 C CB  . LYS A 1 275 ? -38.194 1.268   5.136   1.00 97.10 275 A 1 
ATOM 2130 C CG  . LYS A 1 275 ? -39.112 0.494   4.163   1.00 93.83 275 A 1 
ATOM 2131 C CD  . LYS A 1 275 ? -40.069 1.448   3.450   1.00 86.90 275 A 1 
ATOM 2132 C CE  . LYS A 1 275 ? -40.911 0.815   2.359   1.00 80.91 275 A 1 
ATOM 2133 N NZ  . LYS A 1 275 ? -41.418 1.890   1.469   1.00 69.59 275 A 1 
ATOM 2134 N N   . TYR A 1 276 ? -35.424 2.789   6.002   1.00 97.49 276 A 1 
ATOM 2135 C CA  . TYR A 1 276 ? -34.621 3.663   6.854   1.00 97.28 276 A 1 
ATOM 2136 C C   . TYR A 1 276 ? -34.228 4.943   6.104   1.00 97.23 276 A 1 
ATOM 2137 O O   . TYR A 1 276 ? -34.465 6.031   6.623   1.00 97.00 276 A 1 
ATOM 2138 C CB  . TYR A 1 276 ? -33.401 2.911   7.401   1.00 97.29 276 A 1 
ATOM 2139 C CG  . TYR A 1 276 ? -32.403 3.816   8.090   1.00 97.07 276 A 1 
ATOM 2140 C CD1 . TYR A 1 276 ? -31.329 4.362   7.359   1.00 95.85 276 A 1 
ATOM 2141 C CD2 . TYR A 1 276 ? -32.575 4.159   9.443   1.00 96.19 276 A 1 
ATOM 2142 C CE1 . TYR A 1 276 ? -30.431 5.250   7.980   1.00 95.64 276 A 1 
ATOM 2143 C CE2 . TYR A 1 276 ? -31.682 5.044   10.069  1.00 95.36 276 A 1 
ATOM 2144 C CZ  . TYR A 1 276 ? -30.608 5.592   9.338   1.00 95.53 276 A 1 
ATOM 2145 O OH  . TYR A 1 276 ? -29.747 6.457   9.937   1.00 94.17 276 A 1 
ATOM 2146 N N   . PHE A 1 277 ? -33.725 4.831   4.872   1.00 97.50 277 A 1 
ATOM 2147 C CA  . PHE A 1 277 ? -33.340 6.001   4.076   1.00 97.25 277 A 1 
ATOM 2148 C C   . PHE A 1 277 ? -34.537 6.861   3.632   1.00 97.09 277 A 1 
ATOM 2149 O O   . PHE A 1 277 ? -34.425 8.088   3.642   1.00 96.37 277 A 1 
ATOM 2150 C CB  . PHE A 1 277 ? -32.462 5.560   2.901   1.00 96.90 277 A 1 
ATOM 2151 C CG  . PHE A 1 277 ? -31.053 5.190   3.326   1.00 96.62 277 A 1 
ATOM 2152 C CD1 . PHE A 1 277 ? -30.174 6.191   3.776   1.00 94.76 277 A 1 
ATOM 2153 C CD2 . PHE A 1 277 ? -30.625 3.856   3.303   1.00 94.85 277 A 1 
ATOM 2154 C CE1 . PHE A 1 277 ? -28.881 5.855   4.209   1.00 93.81 277 A 1 
ATOM 2155 C CE2 . PHE A 1 277 ? -29.331 3.517   3.734   1.00 93.65 277 A 1 
ATOM 2156 C CZ  . PHE A 1 277 ? -28.460 4.517   4.190   1.00 94.25 277 A 1 
ATOM 2157 N N   . GLU A 1 278 ? -35.715 6.268   3.369   1.00 96.98 278 A 1 
ATOM 2158 C CA  . GLU A 1 278 ? -36.968 7.030   3.195   1.00 96.84 278 A 1 
ATOM 2159 C C   . GLU A 1 278 ? -37.334 7.825   4.458   1.00 96.78 278 A 1 
ATOM 2160 O O   . GLU A 1 278 ? -37.722 8.987   4.377   1.00 96.08 278 A 1 
ATOM 2161 C CB  . GLU A 1 278 ? -38.146 6.096   2.864   1.00 96.17 278 A 1 
ATOM 2162 C CG  . GLU A 1 278 ? -38.195 5.619   1.407   1.00 90.79 278 A 1 
ATOM 2163 C CD  . GLU A 1 278 ? -39.473 4.809   1.146   1.00 91.46 278 A 1 
ATOM 2164 O OE1 . GLU A 1 278 ? -40.124 4.945   0.094   1.00 82.92 278 A 1 
ATOM 2165 O OE2 . GLU A 1 278 ? -39.859 3.997   2.023   1.00 84.68 278 A 1 
ATOM 2166 N N   . SER A 1 279 ? -37.189 7.222   5.643   1.00 97.01 279 A 1 
ATOM 2167 C CA  . SER A 1 279 ? -37.564 7.868   6.912   1.00 96.68 279 A 1 
ATOM 2168 C C   . SER A 1 279 ? -36.726 9.109   7.245   1.00 96.59 279 A 1 
ATOM 2169 O O   . SER A 1 279 ? -37.195 9.989   7.963   1.00 95.72 279 A 1 
ATOM 2170 C CB  . SER A 1 279 ? -37.522 6.856   8.062   1.00 96.54 279 A 1 
ATOM 2171 O OG  . SER A 1 279 ? -36.213 6.629   8.552   1.00 93.81 279 A 1 
ATOM 2172 N N   . ILE A 1 280 ? -35.508 9.188   6.693   1.00 96.39 280 A 1 
ATOM 2173 C CA  . ILE A 1 280 ? -34.617 10.350  6.824   1.00 95.84 280 A 1 
ATOM 2174 C C   . ILE A 1 280 ? -34.660 11.275  5.596   1.00 96.04 280 A 1 
ATOM 2175 O O   . ILE A 1 280 ? -33.918 12.249  5.539   1.00 95.21 280 A 1 
ATOM 2176 C CB  . ILE A 1 280 ? -33.184 9.923   7.223   1.00 95.57 280 A 1 
ATOM 2177 C CG1 . ILE A 1 280 ? -32.510 9.085   6.120   1.00 94.82 280 A 1 
ATOM 2178 C CG2 . ILE A 1 280 ? -33.210 9.164   8.565   1.00 93.82 280 A 1 
ATOM 2179 C CD1 . ILE A 1 280 ? -31.014 8.844   6.358   1.00 93.70 280 A 1 
ATOM 2180 N N   . GLY A 1 281 ? -35.551 10.996  4.629   1.00 96.19 281 A 1 
ATOM 2181 C CA  . GLY A 1 281 ? -35.791 11.834  3.452   1.00 96.09 281 A 1 
ATOM 2182 C C   . GLY A 1 281 ? -34.755 11.709  2.333   1.00 96.48 281 A 1 
ATOM 2183 O O   . GLY A 1 281 ? -34.703 12.585  1.472   1.00 95.24 281 A 1 
ATOM 2184 N N   . PHE A 1 282 ? -33.928 10.664  2.342   1.00 96.05 282 A 1 
ATOM 2185 C CA  . PHE A 1 282 ? -32.919 10.435  1.301   1.00 96.34 282 A 1 
ATOM 2186 C C   . PHE A 1 282 ? -33.477 9.660   0.106   1.00 96.33 282 A 1 
ATOM 2187 O O   . PHE A 1 282 ? -33.032 9.886   -1.013  1.00 94.39 282 A 1 
ATOM 2188 C CB  . PHE A 1 282 ? -31.705 9.720   1.897   1.00 95.96 282 A 1 
ATOM 2189 C CG  . PHE A 1 282 ? -30.775 10.566  2.755   1.00 96.17 282 A 1 
ATOM 2190 C CD1 . PHE A 1 282 ? -31.100 11.874  3.171   1.00 93.84 282 A 1 
ATOM 2191 C CD2 . PHE A 1 282 ? -29.527 10.026  3.121   1.00 93.94 282 A 1 
ATOM 2192 C CE1 . PHE A 1 282 ? -30.200 12.629  3.945   1.00 92.98 282 A 1 
ATOM 2193 C CE2 . PHE A 1 282 ? -28.625 10.779  3.895   1.00 92.94 282 A 1 
ATOM 2194 C CZ  . PHE A 1 282 ? -28.962 12.078  4.308   1.00 93.95 282 A 1 
ATOM 2195 N N   . GLU A 1 283 ? -34.468 8.807   0.322   1.00 95.83 283 A 1 
ATOM 2196 C CA  . GLU A 1 283 ? -35.159 8.048   -0.717  1.00 96.11 283 A 1 
ATOM 2197 C C   . GLU A 1 283 ? -36.641 8.422   -0.767  1.00 96.20 283 A 1 
ATOM 2198 O O   . GLU A 1 283 ? -37.257 8.729   0.260   1.00 95.01 283 A 1 
ATOM 2199 C CB  . GLU A 1 283 ? -34.995 6.540   -0.465  1.00 95.54 283 A 1 
ATOM 2200 C CG  . GLU A 1 283 ? -33.541 6.052   -0.532  1.00 93.29 283 A 1 
ATOM 2201 C CD  . GLU A 1 283 ? -32.899 6.297   -1.901  1.00 94.77 283 A 1 
ATOM 2202 O OE1 . GLU A 1 283 ? -31.699 6.631   -1.929  1.00 86.93 283 A 1 
ATOM 2203 O OE2 . GLU A 1 283 ? -33.599 6.177   -2.928  1.00 89.40 283 A 1 
ATOM 2204 N N   . SER A 1 284 ? -37.251 8.392   -1.960  1.00 95.64 284 A 1 
ATOM 2205 C CA  . SER A 1 284 ? -38.695 8.558   -2.134  1.00 95.05 284 A 1 
ATOM 2206 C C   . SER A 1 284 ? -39.152 7.954   -3.456  1.00 94.25 284 A 1 
ATOM 2207 O O   . SER A 1 284 ? -38.748 8.405   -4.524  1.00 90.73 284 A 1 
ATOM 2208 C CB  . SER A 1 284 ? -39.071 10.042  -2.100  1.00 93.51 284 A 1 
ATOM 2209 O OG  . SER A 1 284 ? -40.479 10.186  -2.154  1.00 86.19 284 A 1 
ATOM 2210 N N   . GLY A 1 285 ? -40.028 6.951   -3.408  1.00 93.43 285 A 1 
ATOM 2211 C CA  . GLY A 1 285 ? -40.660 6.403   -4.611  1.00 92.27 285 A 1 
ATOM 2212 C C   . GLY A 1 285 ? -39.701 5.781   -5.635  1.00 92.55 285 A 1 
ATOM 2213 O O   . GLY A 1 285 ? -40.052 5.719   -6.806  1.00 88.14 285 A 1 
ATOM 2214 N N   . GLY A 1 286 ? -38.536 5.315   -5.208  1.00 92.24 286 A 1 
ATOM 2215 C CA  . GLY A 1 286 ? -37.493 4.758   -6.080  1.00 90.70 286 A 1 
ATOM 2216 C C   . GLY A 1 286 ? -36.478 5.787   -6.593  1.00 91.22 286 A 1 
ATOM 2217 O O   . GLY A 1 286 ? -35.637 5.427   -7.406  1.00 88.42 286 A 1 
ATOM 2218 N N   . GLU A 1 287 ? -36.538 7.032   -6.135  1.00 92.19 287 A 1 
ATOM 2219 C CA  . GLU A 1 287 ? -35.591 8.095   -6.483  1.00 92.92 287 A 1 
ATOM 2220 C C   . GLU A 1 287 ? -34.805 8.555   -5.249  1.00 93.78 287 A 1 
ATOM 2221 O O   . GLU A 1 287 ? -35.377 8.803   -4.183  1.00 91.67 287 A 1 
ATOM 2222 C CB  . GLU A 1 287 ? -36.315 9.286   -7.136  1.00 90.87 287 A 1 
ATOM 2223 C CG  . GLU A 1 287 ? -36.968 8.928   -8.484  1.00 82.59 287 A 1 
ATOM 2224 C CD  . GLU A 1 287 ? -37.607 10.131  -9.204  1.00 77.52 287 A 1 
ATOM 2225 O OE1 . GLU A 1 287 ? -38.072 9.932   -10.353 1.00 68.16 287 A 1 
ATOM 2226 O OE2 . GLU A 1 287 ? -37.649 11.241  -8.628  1.00 69.44 287 A 1 
ATOM 2227 N N   . SER A 1 288 ? -33.493 8.697   -5.414  1.00 93.94 288 A 1 
ATOM 2228 C CA  . SER A 1 288 ? -32.608 9.218   -4.373  1.00 93.87 288 A 1 
ATOM 2229 C C   . SER A 1 288 ? -32.540 10.746  -4.430  1.00 93.93 288 A 1 
ATOM 2230 O O   . SER A 1 288 ? -32.195 11.330  -5.461  1.00 92.62 288 A 1 
ATOM 2231 C CB  . SER A 1 288 ? -31.197 8.632   -4.498  1.00 92.70 288 A 1 
ATOM 2232 O OG  . SER A 1 288 ? -31.205 7.217   -4.468  1.00 83.99 288 A 1 
ATOM 2233 N N   . ALA A 1 289 ? -32.812 11.408  -3.310  1.00 94.71 289 A 1 
ATOM 2234 C CA  . ALA A 1 289 ? -32.634 12.852  -3.146  1.00 94.50 289 A 1 
ATOM 2235 C C   . ALA A 1 289 ? -31.158 13.252  -2.940  1.00 94.83 289 A 1 
ATOM 2236 O O   . ALA A 1 289 ? -30.822 14.437  -2.944  1.00 92.88 289 A 1 
ATOM 2237 C CB  . ALA A 1 289 ? -33.514 13.305  -1.973  1.00 94.44 289 A 1 
ATOM 2238 N N   . VAL A 1 290 ? -30.285 12.266  -2.740  1.00 94.51 290 A 1 
ATOM 2239 C CA  . VAL A 1 290 ? -28.852 12.436  -2.471  1.00 94.09 290 A 1 
ATOM 2240 C C   . VAL A 1 290 ? -28.018 11.574  -3.414  1.00 93.72 290 A 1 
ATOM 2241 O O   . VAL A 1 290 ? -28.463 10.534  -3.888  1.00 92.64 290 A 1 
ATOM 2242 C CB  . VAL A 1 290 ? -28.506 12.122  -1.003  1.00 93.67 290 A 1 
ATOM 2243 C CG1 . VAL A 1 290 ? -29.233 13.075  -0.048  1.00 90.88 290 A 1 
ATOM 2244 C CG2 . VAL A 1 290 ? -28.813 10.678  -0.600  1.00 90.76 290 A 1 
ATOM 2245 N N   . ASN A 1 291 ? -26.776 11.987  -3.655  1.00 93.85 291 A 1 
ATOM 2246 C CA  . ASN A 1 291 ? -25.799 11.135  -4.320  1.00 92.74 291 A 1 
ATOM 2247 C C   . ASN A 1 291 ? -24.908 10.479  -3.252  1.00 92.36 291 A 1 
ATOM 2248 O O   . ASN A 1 291 ? -24.055 11.145  -2.660  1.00 91.21 291 A 1 
ATOM 2249 C CB  . ASN A 1 291 ? -25.019 11.959  -5.357  1.00 91.44 291 A 1 
ATOM 2250 C CG  . ASN A 1 291 ? -24.034 11.115  -6.145  1.00 89.99 291 A 1 
ATOM 2251 O OD1 . ASN A 1 291 ? -23.666 10.021  -5.768  1.00 85.29 291 A 1 
ATOM 2252 N ND2 . ASN A 1 291 ? -23.568 11.600  -7.270  1.00 83.81 291 A 1 
ATOM 2253 N N   . TYR A 1 292 ? -25.099 9.179   -3.024  1.00 91.67 292 A 1 
ATOM 2254 C CA  . TYR A 1 292 ? -24.378 8.410   -2.001  1.00 92.06 292 A 1 
ATOM 2255 C C   . TYR A 1 292 ? -22.861 8.349   -2.212  1.00 91.81 292 A 1 
ATOM 2256 O O   . TYR A 1 292 ? -22.131 8.132   -1.248  1.00 89.52 292 A 1 
ATOM 2257 C CB  . TYR A 1 292 ? -24.964 7.001   -1.916  1.00 92.17 292 A 1 
ATOM 2258 C CG  . TYR A 1 292 ? -26.344 6.964   -1.293  1.00 93.45 292 A 1 
ATOM 2259 C CD1 . TYR A 1 292 ? -26.476 7.080   0.107   1.00 91.41 292 A 1 
ATOM 2260 C CD2 . TYR A 1 292 ? -27.488 6.825   -2.096  1.00 91.99 292 A 1 
ATOM 2261 C CE1 . TYR A 1 292 ? -27.750 7.044   0.702   1.00 90.75 292 A 1 
ATOM 2262 C CE2 . TYR A 1 292 ? -28.764 6.793   -1.506  1.00 90.70 292 A 1 
ATOM 2263 C CZ  . TYR A 1 292 ? -28.896 6.898   -0.106  1.00 92.72 292 A 1 
ATOM 2264 O OH  . TYR A 1 292 ? -30.123 6.859   0.468   1.00 91.58 292 A 1 
ATOM 2265 N N   . LEU A 1 293 ? -22.371 8.610   -3.431  1.00 91.36 293 A 1 
ATOM 2266 C CA  . LEU A 1 293 ? -20.935 8.738   -3.694  1.00 90.23 293 A 1 
ATOM 2267 C C   . LEU A 1 293 ? -20.286 9.833   -2.826  1.00 90.45 293 A 1 
ATOM 2268 O O   . LEU A 1 293 ? -19.137 9.702   -2.426  1.00 89.23 293 A 1 
ATOM 2269 C CB  . LEU A 1 293 ? -20.743 9.036   -5.193  1.00 88.78 293 A 1 
ATOM 2270 C CG  . LEU A 1 293 ? -19.286 8.972   -5.676  1.00 82.44 293 A 1 
ATOM 2271 C CD1 . LEU A 1 293 ? -18.740 7.544   -5.619  1.00 78.93 293 A 1 
ATOM 2272 C CD2 . LEU A 1 293 ? -19.203 9.464   -7.119  1.00 78.78 293 A 1 
ATOM 2273 N N   . PHE A 1 294 ? -21.038 10.888  -2.496  1.00 91.32 294 A 1 
ATOM 2274 C CA  . PHE A 1 294 ? -20.583 12.008  -1.668  1.00 91.42 294 A 1 
ATOM 2275 C C   . PHE A 1 294 ? -20.973 11.884  -0.188  1.00 92.24 294 A 1 
ATOM 2276 O O   . PHE A 1 294 ? -20.796 12.831  0.577   1.00 90.78 294 A 1 
ATOM 2277 C CB  . PHE A 1 294 ? -21.076 13.322  -2.288  1.00 90.22 294 A 1 
ATOM 2278 C CG  . PHE A 1 294 ? -20.641 13.521  -3.727  1.00 89.13 294 A 1 
ATOM 2279 C CD1 . PHE A 1 294 ? -19.276 13.667  -4.041  1.00 85.13 294 A 1 
ATOM 2280 C CD2 . PHE A 1 294 ? -21.597 13.551  -4.757  1.00 85.59 294 A 1 
ATOM 2281 C CE1 . PHE A 1 294 ? -18.873 13.842  -5.377  1.00 83.10 294 A 1 
ATOM 2282 C CE2 . PHE A 1 294 ? -21.194 13.726  -6.093  1.00 82.64 294 A 1 
ATOM 2283 C CZ  . PHE A 1 294 ? -19.832 13.874  -6.402  1.00 83.16 294 A 1 
ATOM 2284 N N   . LEU A 1 295 ? -21.497 10.726  0.229   1.00 93.06 295 A 1 
ATOM 2285 C CA  . LEU A 1 295 ? -21.914 10.443  1.601   1.00 93.86 295 A 1 
ATOM 2286 C C   . LEU A 1 295 ? -21.133 9.247   2.164   1.00 94.74 295 A 1 
ATOM 2287 O O   . LEU A 1 295 ? -21.626 8.118   2.156   1.00 93.92 295 A 1 
ATOM 2288 C CB  . LEU A 1 295 ? -23.435 10.220  1.646   1.00 92.60 295 A 1 
ATOM 2289 C CG  . LEU A 1 295 ? -24.288 11.447  1.285   1.00 88.43 295 A 1 
ATOM 2290 C CD1 . LEU A 1 295 ? -25.758 11.050  1.352   1.00 84.91 295 A 1 
ATOM 2291 C CD2 . LEU A 1 295 ? -24.074 12.621  2.241   1.00 85.33 295 A 1 
ATOM 2292 N N   . PRO A 1 296 ? -19.902 9.450   2.649   1.00 95.04 296 A 1 
ATOM 2293 C CA  . PRO A 1 296 ? -19.140 8.386   3.286   1.00 95.38 296 A 1 
ATOM 2294 C C   . PRO A 1 296 ? -19.783 7.944   4.609   1.00 96.01 296 A 1 
ATOM 2295 O O   . PRO A 1 296 ? -20.202 8.753   5.436   1.00 95.44 296 A 1 
ATOM 2296 C CB  . PRO A 1 296 ? -17.721 8.939   3.464   1.00 93.81 296 A 1 
ATOM 2297 C CG  . PRO A 1 296 ? -17.915 10.457  3.496   1.00 91.32 296 A 1 
ATOM 2298 C CD  . PRO A 1 296 ? -19.120 10.683  2.596   1.00 94.21 296 A 1 
ATOM 2299 N N   . PHE A 1 297 ? -19.802 6.628   4.830   1.00 96.09 297 A 1 
ATOM 2300 C CA  . PHE A 1 297 ? -20.268 5.981   6.051   1.00 96.26 297 A 1 
ATOM 2301 C C   . PHE A 1 297 ? -19.059 5.571   6.886   1.00 96.06 297 A 1 
ATOM 2302 O O   . PHE A 1 297 ? -18.312 4.683   6.475   1.00 95.24 297 A 1 
ATOM 2303 C CB  . PHE A 1 297 ? -21.117 4.744   5.716   1.00 96.14 297 A 1 
ATOM 2304 C CG  . PHE A 1 297 ? -22.442 5.007   5.031   1.00 96.19 297 A 1 
ATOM 2305 C CD1 . PHE A 1 297 ? -23.648 4.720   5.701   1.00 94.29 297 A 1 
ATOM 2306 C CD2 . PHE A 1 297 ? -22.483 5.503   3.720   1.00 94.73 297 A 1 
ATOM 2307 C CE1 . PHE A 1 297 ? -24.879 4.944   5.064   1.00 93.82 297 A 1 
ATOM 2308 C CE2 . PHE A 1 297 ? -23.712 5.742   3.086   1.00 93.79 297 A 1 
ATOM 2309 C CZ  . PHE A 1 297 ? -24.911 5.463   3.756   1.00 94.64 297 A 1 
ATOM 2310 N N   . ALA A 1 298 ? -18.882 6.156   8.069   1.00 95.01 298 A 1 
ATOM 2311 C CA  . ALA A 1 298 ? -17.937 5.643   9.057   1.00 94.97 298 A 1 
ATOM 2312 C C   . ALA A 1 298 ? -18.573 4.455   9.784   1.00 95.41 298 A 1 
ATOM 2313 O O   . ALA A 1 298 ? -19.511 4.632   10.565  1.00 95.13 298 A 1 
ATOM 2314 C CB  . ALA A 1 298 ? -17.534 6.758   10.025  1.00 94.36 298 A 1 
ATOM 2315 N N   . VAL A 1 299 ? -18.075 3.244   9.522   1.00 95.41 299 A 1 
ATOM 2316 C CA  . VAL A 1 299 ? -18.639 1.982   10.017  1.00 95.44 299 A 1 
ATOM 2317 C C   . VAL A 1 299 ? -17.734 1.384   11.091  1.00 94.90 299 A 1 
ATOM 2318 O O   . VAL A 1 299 ? -16.613 0.951   10.817  1.00 94.11 299 A 1 
ATOM 2319 C CB  . VAL A 1 299 ? -18.878 0.987   8.866   1.00 95.63 299 A 1 
ATOM 2320 C CG1 . VAL A 1 299 ? -19.552 -0.288  9.383   1.00 94.41 299 A 1 
ATOM 2321 C CG2 . VAL A 1 299 ? -19.771 1.578   7.769   1.00 94.25 299 A 1 
ATOM 2322 N N   . ALA A 1 300 ? -18.241 1.319   12.322  1.00 94.92 300 A 1 
ATOM 2323 C CA  . ALA A 1 300 ? -17.584 0.656   13.442  1.00 94.48 300 A 1 
ATOM 2324 C C   . ALA A 1 300 ? -18.047 -0.807  13.530  1.00 94.66 300 A 1 
ATOM 2325 O O   . ALA A 1 300 ? -19.137 -1.102  14.031  1.00 94.07 300 A 1 
ATOM 2326 C CB  . ALA A 1 300 ? -17.861 1.455   14.723  1.00 93.73 300 A 1 
ATOM 2327 N N   . GLN A 1 301 ? -17.205 -1.735  13.071  1.00 93.87 301 A 1 
ATOM 2328 C CA  . GLN A 1 301 ? -17.488 -3.178  12.999  1.00 92.52 301 A 1 
ATOM 2329 C C   . GLN A 1 301 ? -17.211 -3.891  14.340  1.00 92.13 301 A 1 
ATOM 2330 O O   . GLN A 1 301 ? -16.395 -4.804  14.430  1.00 89.63 301 A 1 
ATOM 2331 C CB  . GLN A 1 301 ? -16.722 -3.797  11.810  1.00 91.02 301 A 1 
ATOM 2332 C CG  . GLN A 1 301 ? -17.143 -3.171  10.473  1.00 88.41 301 A 1 
ATOM 2333 C CD  . GLN A 1 301 ? -16.479 -3.843  9.284   1.00 84.82 301 A 1 
ATOM 2334 O OE1 . GLN A 1 301 ? -15.302 -3.676  9.023   1.00 77.58 301 A 1 
ATOM 2335 N NE2 . GLN A 1 301 ? -17.205 -4.628  8.524   1.00 74.43 301 A 1 
ATOM 2336 N N   . ARG A 1 302 ? -17.894 -3.454  15.399  1.00 92.63 302 A 1 
ATOM 2337 C CA  . ARG A 1 302 ? -17.591 -3.772  16.809  1.00 91.24 302 A 1 
ATOM 2338 C C   . ARG A 1 302 ? -17.661 -5.255  17.169  1.00 91.31 302 A 1 
ATOM 2339 O O   . ARG A 1 302 ? -17.060 -5.646  18.165  1.00 87.81 302 A 1 
ATOM 2340 C CB  . ARG A 1 302 ? -18.543 -3.000  17.734  1.00 89.65 302 A 1 
ATOM 2341 C CG  . ARG A 1 302 ? -18.358 -1.483  17.636  1.00 85.93 302 A 1 
ATOM 2342 C CD  . ARG A 1 302 ? -19.306 -0.788  18.616  1.00 80.09 302 A 1 
ATOM 2343 N NE  . ARG A 1 302 ? -19.185 0.671   18.512  1.00 74.61 302 A 1 
ATOM 2344 C CZ  . ARG A 1 302 ? -19.795 1.562   19.276  1.00 65.49 302 A 1 
ATOM 2345 N NH1 . ARG A 1 302 ? -20.595 1.208   20.243  1.00 61.25 302 A 1 
ATOM 2346 N NH2 . ARG A 1 302 ? -19.609 2.838   19.071  1.00 59.98 302 A 1 
ATOM 2347 N N   . LYS A 1 303 ? -18.405 -6.066  16.413  1.00 91.53 303 A 1 
ATOM 2348 C CA  . LYS A 1 303 ? -18.530 -7.511  16.668  1.00 90.22 303 A 1 
ATOM 2349 C C   . LYS A 1 303 ? -17.358 -8.329  16.114  1.00 90.81 303 A 1 
ATOM 2350 O O   . LYS A 1 303 ? -17.270 -9.507  16.433  1.00 88.71 303 A 1 
ATOM 2351 C CB  . LYS A 1 303 ? -19.871 -8.047  16.136  1.00 88.86 303 A 1 
ATOM 2352 C CG  . LYS A 1 303 ? -21.098 -7.567  16.929  1.00 85.32 303 A 1 
ATOM 2353 C CD  . LYS A 1 303 ? -22.332 -8.357  16.461  1.00 79.56 303 A 1 
ATOM 2354 C CE  . LYS A 1 303 ? -23.651 -7.903  17.092  1.00 75.23 303 A 1 
ATOM 2355 N NZ  . LYS A 1 303 ? -24.816 -8.532  16.399  1.00 65.81 303 A 1 
ATOM 2356 N N   . ARG A 1 304 ? -16.472 -7.744  15.300  1.00 91.60 304 A 1 
ATOM 2357 C CA  . ARG A 1 304 ? -15.282 -8.448  14.807  1.00 91.05 304 A 1 
ATOM 2358 C C   . ARG A 1 304 ? -14.320 -8.747  15.949  1.00 90.74 304 A 1 
ATOM 2359 O O   . ARG A 1 304 ? -14.015 -7.863  16.748  1.00 89.74 304 A 1 
ATOM 2360 C CB  . ARG A 1 304 ? -14.563 -7.646  13.716  1.00 90.48 304 A 1 
ATOM 2361 C CG  . ARG A 1 304 ? -15.359 -7.607  12.409  1.00 87.54 304 A 1 
ATOM 2362 C CD  . ARG A 1 304 ? -14.488 -7.065  11.269  1.00 86.30 304 A 1 
ATOM 2363 N NE  . ARG A 1 304 ? -15.256 -7.076  10.018  1.00 84.04 304 A 1 
ATOM 2364 C CZ  . ARG A 1 304 ? -14.848 -6.881  8.785   1.00 82.48 304 A 1 
ATOM 2365 N NH1 . ARG A 1 304 ? -13.608 -6.616  8.480   1.00 78.66 304 A 1 
ATOM 2366 N NH2 . ARG A 1 304 ? -15.720 -6.951  7.828   1.00 75.52 304 A 1 
ATOM 2367 N N   . GLU A 1 305 ? -13.791 -9.962  15.987  1.00 89.03 305 A 1 
ATOM 2368 C CA  . GLU A 1 305 ? -12.767 -10.366 16.962  1.00 88.20 305 A 1 
ATOM 2369 C C   . GLU A 1 305 ? -11.487 -9.526  16.841  1.00 89.06 305 A 1 
ATOM 2370 O O   . GLU A 1 305 ? -10.806 -9.268  17.831  1.00 85.60 305 A 1 
ATOM 2371 C CB  . GLU A 1 305 ? -12.405 -11.842 16.758  1.00 86.27 305 A 1 
ATOM 2372 C CG  . GLU A 1 305 ? -13.574 -12.800 17.048  1.00 77.81 305 A 1 
ATOM 2373 C CD  . GLU A 1 305 ? -13.172 -14.280 16.946  1.00 70.63 305 A 1 
ATOM 2374 O OE1 . GLU A 1 305 ? -14.000 -15.122 17.356  1.00 64.32 305 A 1 
ATOM 2375 O OE2 . GLU A 1 305 ? -12.052 -14.568 16.465  1.00 65.14 305 A 1 
ATOM 2376 N N   . ASP A 1 306 ? -11.185 -9.072  15.629  1.00 90.64 306 A 1 
ATOM 2377 C CA  . ASP A 1 306 ? -10.034 -8.238  15.307  1.00 90.12 306 A 1 
ATOM 2378 C C   . ASP A 1 306 ? -10.381 -6.739  15.214  1.00 91.31 306 A 1 
ATOM 2379 O O   . ASP A 1 306 ? -9.658  -5.982  14.573  1.00 89.31 306 A 1 
ATOM 2380 C CB  . ASP A 1 306 ? -9.342  -8.793  14.040  1.00 88.50 306 A 1 
ATOM 2381 C CG  . ASP A 1 306 ? -10.141 -8.630  12.738  1.00 88.90 306 A 1 
ATOM 2382 O OD1 . ASP A 1 306 ? -11.348 -8.287  12.774  1.00 87.03 306 A 1 
ATOM 2383 O OD2 . ASP A 1 306 ? -9.551  -8.868  11.657  1.00 86.10 306 A 1 
ATOM 2384 N N   . TYR A 1 307 ? -11.498 -6.288  15.823  1.00 89.84 307 A 1 
ATOM 2385 C CA  . TYR A 1 307 ? -11.836 -4.868  15.868  1.00 90.79 307 A 1 
ATOM 2386 C C   . TYR A 1 307 ? -10.860 -4.109  16.771  1.00 90.69 307 A 1 
ATOM 2387 O O   . TYR A 1 307 ? -10.722 -4.386  17.961  1.00 88.39 307 A 1 
ATOM 2388 C CB  . TYR A 1 307 ? -13.291 -4.653  16.302  1.00 90.46 307 A 1 
ATOM 2389 C CG  . TYR A 1 307 ? -13.727 -3.194  16.261  1.00 90.25 307 A 1 
ATOM 2390 C CD1 . TYR A 1 307 ? -14.118 -2.532  17.442  1.00 86.26 307 A 1 
ATOM 2391 C CD2 . TYR A 1 307 ? -13.722 -2.495  15.042  1.00 86.50 307 A 1 
ATOM 2392 C CE1 . TYR A 1 307 ? -14.512 -1.183  17.400  1.00 85.32 307 A 1 
ATOM 2393 C CE2 . TYR A 1 307 ? -14.104 -1.141  14.995  1.00 84.82 307 A 1 
ATOM 2394 C CZ  . TYR A 1 307 ? -14.504 -0.483  16.175  1.00 86.74 307 A 1 
ATOM 2395 O OH  . TYR A 1 307 ? -14.874 0.826   16.137  1.00 84.92 307 A 1 
ATOM 2396 N N   . ASP A 1 308 ? -10.197 -3.126  16.186  1.00 91.13 308 A 1 
ATOM 2397 C CA  . ASP A 1 308 ? -9.137  -2.336  16.824  1.00 89.74 308 A 1 
ATOM 2398 C C   . ASP A 1 308 ? -9.606  -0.962  17.331  1.00 89.30 308 A 1 
ATOM 2399 O O   . ASP A 1 308 ? -8.804  -0.174  17.827  1.00 85.13 308 A 1 
ATOM 2400 C CB  . ASP A 1 308 ? -7.975  -2.211  15.833  1.00 88.36 308 A 1 
ATOM 2401 C CG  . ASP A 1 308 ? -8.375  -1.595  14.487  1.00 88.30 308 A 1 
ATOM 2402 O OD1 . ASP A 1 308 ? -9.552  -1.206  14.299  1.00 84.45 308 A 1 
ATOM 2403 O OD2 . ASP A 1 308 ? -7.503  -1.592  13.596  1.00 85.26 308 A 1 
ATOM 2404 N N   . GLY A 1 309 ? -10.902 -0.687  17.248  1.00 89.76 309 A 1 
ATOM 2405 C CA  . GLY A 1 309 ? -11.490 0.604   17.610  1.00 88.67 309 A 1 
ATOM 2406 C C   . GLY A 1 309 ? -11.519 1.620   16.465  1.00 89.63 309 A 1 
ATOM 2407 O O   . GLY A 1 309 ? -12.097 2.689   16.652  1.00 87.29 309 A 1 
ATOM 2408 N N   . ILE A 1 310 ? -10.957 1.295   15.301  1.00 89.42 310 A 1 
ATOM 2409 C CA  . ILE A 1 310 ? -10.884 2.197   14.145  1.00 89.60 310 A 1 
ATOM 2410 C C   . ILE A 1 310 ? -12.032 1.874   13.173  1.00 90.60 310 A 1 
ATOM 2411 O O   . ILE A 1 310 ? -12.114 0.750   12.669  1.00 89.92 310 A 1 
ATOM 2412 C CB  . ILE A 1 310 ? -9.488  2.125   13.481  1.00 88.36 310 A 1 
ATOM 2413 C CG1 . ILE A 1 310 ? -8.386  2.458   14.522  1.00 86.23 310 A 1 
ATOM 2414 C CG2 . ILE A 1 310 ? -9.418  3.086   12.282  1.00 85.27 310 A 1 
ATOM 2415 C CD1 . ILE A 1 310 ? -6.953  2.335   14.000  1.00 78.06 310 A 1 
ATOM 2416 N N   . PRO A 1 311 ? -12.945 2.822   12.897  1.00 91.98 311 A 1 
ATOM 2417 C CA  . PRO A 1 311 ? -13.990 2.617   11.905  1.00 91.71 311 A 1 
ATOM 2418 C C   . PRO A 1 311 ? -13.401 2.570   10.489  1.00 91.94 311 A 1 
ATOM 2419 O O   . PRO A 1 311 ? -12.446 3.271   10.169  1.00 90.87 311 A 1 
ATOM 2420 C CB  . PRO A 1 311 ? -14.968 3.777   12.092  1.00 90.47 311 A 1 
ATOM 2421 C CG  . PRO A 1 311 ? -14.076 4.909   12.604  1.00 87.57 311 A 1 
ATOM 2422 C CD  . PRO A 1 311 ? -13.027 4.178   13.441  1.00 90.58 311 A 1 
ATOM 2423 N N   . VAL A 1 312 ? -14.015 1.771   9.617   1.00 93.24 312 A 1 
ATOM 2424 C CA  . VAL A 1 312 ? -13.730 1.790   8.176   1.00 93.48 312 A 1 
ATOM 2425 C C   . VAL A 1 312 ? -14.725 2.693   7.460   1.00 94.24 312 A 1 
ATOM 2426 O O   . VAL A 1 312 ? -15.888 2.784   7.862   1.00 94.10 312 A 1 
ATOM 2427 C CB  . VAL A 1 312 ? -13.712 0.381   7.557   1.00 92.90 312 A 1 
ATOM 2428 C CG1 . VAL A 1 312 ? -12.551 -0.442  8.120   1.00 89.06 312 A 1 
ATOM 2429 C CG2 . VAL A 1 312 ? -15.021 -0.387  7.765   1.00 88.97 312 A 1 
ATOM 2430 N N   . ILE A 1 313 ? -14.294 3.332   6.378   1.00 94.23 313 A 1 
ATOM 2431 C CA  . ILE A 1 313 ? -15.216 4.083   5.525   1.00 94.24 313 A 1 
ATOM 2432 C C   . ILE A 1 313 ? -15.825 3.143   4.482   1.00 94.38 313 A 1 
ATOM 2433 O O   . ILE A 1 313 ? -15.144 2.282   3.924   1.00 93.89 313 A 1 
ATOM 2434 C CB  . ILE A 1 313 ? -14.556 5.336   4.920   1.00 93.55 313 A 1 
ATOM 2435 C CG1 . ILE A 1 313 ? -13.869 6.236   5.975   1.00 91.38 313 A 1 
ATOM 2436 C CG2 . ILE A 1 313 ? -15.593 6.158   4.137   1.00 91.83 313 A 1 
ATOM 2437 C CD1 . ILE A 1 313 ? -14.767 6.723   7.120   1.00 84.43 313 A 1 
ATOM 2438 N N   . ARG A 1 314 ? -17.126 3.314   4.241   1.00 95.40 314 A 1 
ATOM 2439 C CA  . ARG A 1 314 ? -17.891 2.608   3.211   1.00 95.57 314 A 1 
ATOM 2440 C C   . ARG A 1 314 ? -18.689 3.592   2.376   1.00 95.62 314 A 1 
ATOM 2441 O O   . ARG A 1 314 ? -19.077 4.653   2.864   1.00 94.84 314 A 1 
ATOM 2442 C CB  . ARG A 1 314 ? -18.817 1.561   3.863   1.00 95.12 314 A 1 
ATOM 2443 C CG  . ARG A 1 314 ? -18.068 0.417   4.561   1.00 92.58 314 A 1 
ATOM 2444 C CD  . ARG A 1 314 ? -17.329 -0.463  3.548   1.00 92.40 314 A 1 
ATOM 2445 N NE  . ARG A 1 314 ? -16.574 -1.542  4.196   1.00 91.39 314 A 1 
ATOM 2446 C CZ  . ARG A 1 314 ? -15.268 -1.597  4.376   1.00 91.92 314 A 1 
ATOM 2447 N NH1 . ARG A 1 314 ? -14.482 -0.576  4.150   1.00 85.43 314 A 1 
ATOM 2448 N NH2 . ARG A 1 314 ? -14.709 -2.701  4.778   1.00 86.36 314 A 1 
ATOM 2449 N N   . VAL A 1 315 ? -18.952 3.215   1.130   1.00 94.25 315 A 1 
ATOM 2450 C CA  . VAL A 1 315 ? -19.807 3.963   0.205   1.00 93.85 315 A 1 
ATOM 2451 C C   . VAL A 1 315 ? -20.942 3.046   -0.224  1.00 94.31 315 A 1 
ATOM 2452 O O   . VAL A 1 315 ? -20.701 1.886   -0.575  1.00 94.01 315 A 1 
ATOM 2453 C CB  . VAL A 1 315 ? -19.002 4.501   -0.996  1.00 92.26 315 A 1 
ATOM 2454 C CG1 . VAL A 1 315 ? -19.893 5.267   -1.979  1.00 88.47 315 A 1 
ATOM 2455 C CG2 . VAL A 1 315 ? -17.896 5.458   -0.526  1.00 88.99 315 A 1 
ATOM 2456 N N   . LEU A 1 316 ? -22.170 3.554   -0.165  1.00 94.68 316 A 1 
ATOM 2457 C CA  . LEU A 1 316 ? -23.356 2.866   -0.668  1.00 95.04 316 A 1 
ATOM 2458 C C   . LEU A 1 316 ? -23.384 2.993   -2.195  1.00 93.67 316 A 1 
ATOM 2459 O O   . LEU A 1 316 ? -23.331 4.105   -2.716  1.00 92.05 316 A 1 
ATOM 2460 C CB  . LEU A 1 316 ? -24.599 3.435   0.039   1.00 95.49 316 A 1 
ATOM 2461 C CG  . LEU A 1 316 ? -25.912 2.681   -0.238  1.00 95.47 316 A 1 
ATOM 2462 C CD1 . LEU A 1 316 ? -26.911 2.982   0.886   1.00 92.09 316 A 1 
ATOM 2463 C CD2 . LEU A 1 316 ? -26.586 3.098   -1.553  1.00 91.64 316 A 1 
ATOM 2464 N N   . ALA A 1 317 ? -23.445 1.860   -2.893  1.00 92.86 317 A 1 
ATOM 2465 C CA  . ALA A 1 317 ? -23.446 1.807   -4.353  1.00 91.59 317 A 1 
ATOM 2466 C C   . ALA A 1 317 ? -24.864 1.908   -4.933  1.00 91.55 317 A 1 
ATOM 2467 O O   . ALA A 1 317 ? -25.118 2.706   -5.828  1.00 89.93 317 A 1 
ATOM 2468 C CB  . ALA A 1 317 ? -22.746 0.511   -4.785  1.00 90.08 317 A 1 
ATOM 2469 N N   . SER A 1 318 ? -25.783 1.074   -4.430  1.00 93.12 318 A 1 
ATOM 2470 C CA  . SER A 1 318 ? -27.159 0.979   -4.936  1.00 93.31 318 A 1 
ATOM 2471 C C   . SER A 1 318 ? -28.070 0.231   -3.960  1.00 94.72 318 A 1 
ATOM 2472 O O   . SER A 1 318 ? -27.616 -0.289  -2.940  1.00 94.91 318 A 1 
ATOM 2473 C CB  . SER A 1 318 ? -27.163 0.279   -6.304  1.00 91.63 318 A 1 
ATOM 2474 O OG  . SER A 1 318 ? -26.644 -1.033  -6.220  1.00 88.65 318 A 1 
ATOM 2475 N N   . PHE A 1 319 ? -29.357 0.145   -4.300  1.00 93.85 319 A 1 
ATOM 2476 C CA  . PHE A 1 319 ? -30.327 -0.715  -3.624  1.00 94.60 319 A 1 
ATOM 2477 C C   . PHE A 1 319 ? -30.759 -1.863  -4.537  1.00 94.36 319 A 1 
ATOM 2478 O O   . PHE A 1 319 ? -30.857 -1.709  -5.754  1.00 93.28 319 A 1 
ATOM 2479 C CB  . PHE A 1 319 ? -31.533 0.102   -3.148  1.00 95.02 319 A 1 
ATOM 2480 C CG  . PHE A 1 319 ? -31.185 1.141   -2.098  1.00 95.65 319 A 1 
ATOM 2481 C CD1 . PHE A 1 319 ? -31.111 0.772   -0.740  1.00 94.51 319 A 1 
ATOM 2482 C CD2 . PHE A 1 319 ? -30.919 2.466   -2.478  1.00 94.89 319 A 1 
ATOM 2483 C CE1 . PHE A 1 319 ? -30.773 1.730   0.231   1.00 94.64 319 A 1 
ATOM 2484 C CE2 . PHE A 1 319 ? -30.579 3.423   -1.507  1.00 94.71 319 A 1 
ATOM 2485 C CZ  . PHE A 1 319 ? -30.505 3.057   -0.153  1.00 95.37 319 A 1 
ATOM 2486 N N   . THR A 1 320 ? -31.033 -3.018  -3.942  1.00 94.96 320 A 1 
ATOM 2487 C CA  . THR A 1 320 ? -31.698 -4.155  -4.590  1.00 95.16 320 A 1 
ATOM 2488 C C   . THR A 1 320 ? -33.218 -3.954  -4.634  1.00 95.56 320 A 1 
ATOM 2489 O O   . THR A 1 320 ? -33.769 -3.102  -3.936  1.00 95.16 320 A 1 
ATOM 2490 C CB  . THR A 1 320 ? -31.367 -5.452  -3.843  1.00 95.07 320 A 1 
ATOM 2491 O OG1 . THR A 1 320 ? -31.728 -5.283  -2.500  1.00 93.11 320 A 1 
ATOM 2492 C CG2 . THR A 1 320 ? -29.882 -5.799  -3.868  1.00 92.33 320 A 1 
ATOM 2493 N N   . GLU A 1 321 ? -33.920 -4.784  -5.411  1.00 94.56 321 A 1 
ATOM 2494 C CA  . GLU A 1 321 ? -35.390 -4.737  -5.511  1.00 94.71 321 A 1 
ATOM 2495 C C   . GLU A 1 321 ? -36.101 -4.971  -4.162  1.00 95.29 321 A 1 
ATOM 2496 O O   . GLU A 1 321 ? -37.179 -4.430  -3.929  1.00 94.14 321 A 1 
ATOM 2497 C CB  . GLU A 1 321 ? -35.882 -5.798  -6.513  1.00 94.05 321 A 1 
ATOM 2498 C CG  . GLU A 1 321 ? -35.422 -5.549  -7.960  1.00 86.71 321 A 1 
ATOM 2499 C CD  . GLU A 1 321 ? -36.009 -6.561  -8.962  1.00 79.72 321 A 1 
ATOM 2500 O OE1 . GLU A 1 321 ? -35.818 -6.342  -10.180 1.00 71.77 321 A 1 
ATOM 2501 O OE2 . GLU A 1 321 ? -36.649 -7.547  -8.526  1.00 72.32 321 A 1 
ATOM 2502 N N   . ASP A 1 322 ? -35.496 -5.744  -3.262  1.00 94.71 322 A 1 
ATOM 2503 C CA  . ASP A 1 322 ? -36.037 -5.985  -1.915  1.00 95.43 322 A 1 
ATOM 2504 C C   . ASP A 1 322 ? -35.699 -4.868  -0.903  1.00 96.46 322 A 1 
ATOM 2505 O O   . ASP A 1 322 ? -36.109 -4.933  0.261   1.00 94.88 322 A 1 
ATOM 2506 C CB  . ASP A 1 322 ? -35.626 -7.388  -1.421  1.00 94.32 322 A 1 
ATOM 2507 C CG  . ASP A 1 322 ? -34.161 -7.526  -0.989  1.00 89.97 322 A 1 
ATOM 2508 O OD1 . ASP A 1 322 ? -33.372 -6.585  -1.208  1.00 83.93 322 A 1 
ATOM 2509 O OD2 . ASP A 1 322 ? -33.812 -8.576  -0.409  1.00 85.32 322 A 1 
ATOM 2510 N N   . GLY A 1 323 ? -35.000 -3.825  -1.343  1.00 95.79 323 A 1 
ATOM 2511 C CA  . GLY A 1 323 ? -34.623 -2.663  -0.545  1.00 96.03 323 A 1 
ATOM 2512 C C   . GLY A 1 323 ? -33.376 -2.859  0.319   1.00 96.92 323 A 1 
ATOM 2513 O O   . GLY A 1 323 ? -33.145 -2.061  1.230   1.00 96.39 323 A 1 
ATOM 2514 N N   . SER A 1 324 ? -32.574 -3.898  0.069   1.00 97.11 324 A 1 
ATOM 2515 C CA  . SER A 1 324 ? -31.252 -4.033  0.682   1.00 97.17 324 A 1 
ATOM 2516 C C   . SER A 1 324 ? -30.271 -3.047  0.045   1.00 96.83 324 A 1 
ATOM 2517 O O   . SER A 1 324 ? -30.271 -2.867  -1.171  1.00 95.99 324 A 1 
ATOM 2518 C CB  . SER A 1 324 ? -30.691 -5.450  0.538   1.00 97.09 324 A 1 
ATOM 2519 O OG  . SER A 1 324 ? -31.613 -6.416  0.986   1.00 94.12 324 A 1 
ATOM 2520 N N   . ALA A 1 325 ? -29.406 -2.429  0.837   1.00 97.06 325 A 1 
ATOM 2521 C CA  . ALA A 1 325 ? -28.328 -1.596  0.316   1.00 96.88 325 A 1 
ATOM 2522 C C   . ALA A 1 325 ? -27.104 -2.445  -0.033  1.00 96.62 325 A 1 
ATOM 2523 O O   . ALA A 1 325 ? -26.707 -3.319  0.736   1.00 96.18 325 A 1 
ATOM 2524 C CB  . ALA A 1 325 ? -27.984 -0.500  1.326   1.00 96.80 325 A 1 
ATOM 2525 N N   . ILE A 1 326 ? -26.477 -2.140  -1.169  1.00 95.92 326 A 1 
ATOM 2526 C CA  . ILE A 1 326 ? -25.210 -2.723  -1.617  1.00 95.11 326 A 1 
ATOM 2527 C C   . ILE A 1 326 ? -24.099 -1.711  -1.337  1.00 94.88 326 A 1 
ATOM 2528 O O   . ILE A 1 326 ? -24.156 -0.577  -1.811  1.00 93.98 326 A 1 
ATOM 2529 C CB  . ILE A 1 326 ? -25.256 -3.112  -3.112  1.00 94.00 326 A 1 
ATOM 2530 C CG1 . ILE A 1 326 ? -26.505 -3.966  -3.430  1.00 92.28 326 A 1 
ATOM 2531 C CG2 . ILE A 1 326 ? -23.959 -3.856  -3.482  1.00 92.26 326 A 1 
ATOM 2532 C CD1 . ILE A 1 326 ? -26.599 -4.430  -4.887  1.00 87.74 326 A 1 
ATOM 2533 N N   . PHE A 1 327 ? -23.088 -2.119  -0.592  1.00 94.26 327 A 1 
ATOM 2534 C CA  . PHE A 1 327 ? -21.893 -1.320  -0.308  1.00 94.29 327 A 1 
ATOM 2535 C C   . PHE A 1 327 ? -20.681 -1.824  -1.103  1.00 92.84 327 A 1 
ATOM 2536 O O   . PHE A 1 327 ? -20.600 -2.996  -1.467  1.00 90.95 327 A 1 
ATOM 2537 C CB  . PHE A 1 327 ? -21.627 -1.318  1.201   1.00 95.09 327 A 1 
ATOM 2538 C CG  . PHE A 1 327 ? -22.578 -0.450  2.003   1.00 95.85 327 A 1 
ATOM 2539 C CD1 . PHE A 1 327 ? -22.203 0.863   2.349   1.00 94.77 327 A 1 
ATOM 2540 C CD2 . PHE A 1 327 ? -23.834 -0.939  2.400   1.00 94.88 327 A 1 
ATOM 2541 C CE1 . PHE A 1 327 ? -23.075 1.675   3.094   1.00 94.82 327 A 1 
ATOM 2542 C CE2 . PHE A 1 327 ? -24.709 -0.124  3.141   1.00 94.78 327 A 1 
ATOM 2543 C CZ  . PHE A 1 327 ? -24.327 1.181   3.491   1.00 95.72 327 A 1 
ATOM 2544 N N   . HIS A 1 328 ? -19.685 -0.964  -1.328  1.00 92.98 328 A 1 
ATOM 2545 C CA  . HIS A 1 328 ? -18.430 -1.368  -1.985  1.00 91.46 328 A 1 
ATOM 2546 C C   . HIS A 1 328 ? -17.525 -2.262  -1.116  1.00 91.51 328 A 1 
ATOM 2547 O O   . HIS A 1 328 ? -16.577 -2.871  -1.609  1.00 88.66 328 A 1 
ATOM 2548 C CB  . HIS A 1 328 ? -17.676 -0.119  -2.453  1.00 89.88 328 A 1 
ATOM 2549 C CG  . HIS A 1 328 ? -18.358 0.587   -3.598  1.00 88.30 328 A 1 
ATOM 2550 N ND1 . HIS A 1 328 ? -18.502 0.091   -4.872  1.00 78.79 328 A 1 
ATOM 2551 C CD2 . HIS A 1 328 ? -18.924 1.831   -3.570  1.00 77.97 328 A 1 
ATOM 2552 C CE1 . HIS A 1 328 ? -19.142 1.023   -5.601  1.00 78.45 328 A 1 
ATOM 2553 N NE2 . HIS A 1 328 ? -19.419 2.096   -4.846  1.00 79.66 328 A 1 
ATOM 2554 N N   . GLY A 1 329 ? -17.808 -2.361  0.180   1.00 92.49 329 A 1 
ATOM 2555 C CA  . GLY A 1 329 ? -17.121 -3.252  1.110   1.00 93.74 329 A 1 
ATOM 2556 C C   . GLY A 1 329 ? -18.066 -3.780  2.180   1.00 95.05 329 A 1 
ATOM 2557 O O   . GLY A 1 329 ? -19.175 -3.265  2.349   1.00 94.80 329 A 1 
ATOM 2558 N N   . ASN A 1 330 ? -17.628 -4.798  2.913   1.00 95.00 330 A 1 
ATOM 2559 C CA  . ASN A 1 330 ? -18.455 -5.473  3.907   1.00 95.38 330 A 1 
ATOM 2560 C C   . ASN A 1 330 ? -18.893 -4.530  5.035   1.00 95.85 330 A 1 
ATOM 2561 O O   . ASN A 1 330 ? -18.118 -3.714  5.548   1.00 95.46 330 A 1 
ATOM 2562 C CB  . ASN A 1 330 ? -17.728 -6.707  4.458   1.00 94.73 330 A 1 
ATOM 2563 C CG  . ASN A 1 330 ? -17.561 -7.822  3.437   1.00 93.70 330 A 1 
ATOM 2564 O OD1 . ASN A 1 330 ? -18.152 -7.836  2.375   1.00 89.43 330 A 1 
ATOM 2565 N ND2 . ASN A 1 330 ? -16.754 -8.809  3.739   1.00 88.24 330 A 1 
ATOM 2566 N N   . VAL A 1 331 ? -20.153 -4.689  5.440   1.00 95.90 331 A 1 
ATOM 2567 C CA  . VAL A 1 331 ? -20.773 -3.997  6.574   1.00 96.65 331 A 1 
ATOM 2568 C C   . VAL A 1 331 ? -21.424 -5.058  7.452   1.00 96.63 331 A 1 
ATOM 2569 O O   . VAL A 1 331 ? -22.489 -5.582  7.133   1.00 95.66 331 A 1 
ATOM 2570 C CB  . VAL A 1 331 ? -21.786 -2.941  6.102   1.00 96.54 331 A 1 
ATOM 2571 C CG1 . VAL A 1 331 ? -22.334 -2.162  7.305   1.00 94.97 331 A 1 
ATOM 2572 C CG2 . VAL A 1 331 ? -21.162 -1.919  5.147   1.00 95.10 331 A 1 
ATOM 2573 N N   . ASP A 1 332 ? -20.768 -5.421  8.538   1.00 96.10 332 A 1 
ATOM 2574 C CA  . ASP A 1 332 ? -21.171 -6.573  9.338   1.00 95.80 332 A 1 
ATOM 2575 C C   . ASP A 1 332 ? -22.407 -6.270  10.196  1.00 96.62 332 A 1 
ATOM 2576 O O   . ASP A 1 332 ? -22.600 -5.150  10.679  1.00 96.20 332 A 1 
ATOM 2577 C CB  . ASP A 1 332 ? -20.020 -7.046  10.236  1.00 93.99 332 A 1 
ATOM 2578 C CG  . ASP A 1 332 ? -18.709 -7.365  9.512   1.00 92.16 332 A 1 
ATOM 2579 O OD1 . ASP A 1 332 ? -18.669 -7.616  8.288   1.00 89.18 332 A 1 
ATOM 2580 O OD2 . ASP A 1 332 ? -17.663 -7.301  10.190  1.00 87.79 332 A 1 
ATOM 2581 N N   . GLU A 1 333 ? -23.213 -7.296  10.465  1.00 95.90 333 A 1 
ATOM 2582 C CA  . GLU A 1 333 ? -24.315 -7.210  11.423  1.00 96.09 333 A 1 
ATOM 2583 C C   . GLU A 1 333 ? -23.821 -6.804  12.824  1.00 95.58 333 A 1 
ATOM 2584 O O   . GLU A 1 333 ? -22.848 -7.343  13.351  1.00 93.23 333 A 1 
ATOM 2585 C CB  . GLU A 1 333 ? -25.056 -8.552  11.479  1.00 95.01 333 A 1 
ATOM 2586 C CG  . GLU A 1 333 ? -26.353 -8.440  12.297  1.00 90.45 333 A 1 
ATOM 2587 C CD  . GLU A 1 333 ? -26.981 -9.811  12.515  1.00 90.55 333 A 1 
ATOM 2588 O OE1 . GLU A 1 333 ? -26.964 -10.246 13.692  1.00 82.78 333 A 1 
ATOM 2589 O OE2 . GLU A 1 333 ? -27.427 -10.405 11.510  1.00 84.10 333 A 1 
ATOM 2590 N N   . GLY A 1 334 ? -24.523 -5.861  13.454  1.00 96.25 334 A 1 
ATOM 2591 C CA  . GLY A 1 334 ? -24.153 -5.251  14.733  1.00 95.49 334 A 1 
ATOM 2592 C C   . GLY A 1 334 ? -23.105 -4.143  14.623  1.00 95.76 334 A 1 
ATOM 2593 O O   . GLY A 1 334 ? -22.650 -3.630  15.649  1.00 94.11 334 A 1 
ATOM 2594 N N   . SER A 1 335 ? -22.714 -3.768  13.403  1.00 96.37 335 A 1 
ATOM 2595 C CA  . SER A 1 335 ? -21.934 -2.554  13.176  1.00 96.48 335 A 1 
ATOM 2596 C C   . SER A 1 335 ? -22.787 -1.320  13.439  1.00 97.05 335 A 1 
ATOM 2597 O O   . SER A 1 335 ? -23.973 -1.288  13.122  1.00 96.68 335 A 1 
ATOM 2598 C CB  . SER A 1 335 ? -21.391 -2.471  11.749  1.00 95.50 335 A 1 
ATOM 2599 O OG  . SER A 1 335 ? -20.598 -3.597  11.456  1.00 89.39 335 A 1 
ATOM 2600 N N   . THR A 1 336 ? -22.176 -0.274  13.985  1.00 96.40 336 A 1 
ATOM 2601 C CA  . THR A 1 336 ? -22.801 1.052   14.032  1.00 95.95 336 A 1 
ATOM 2602 C C   . THR A 1 336 ? -22.170 1.935   12.975  1.00 95.91 336 A 1 
ATOM 2603 O O   . THR A 1 336 ? -20.955 1.871   12.793  1.00 95.18 336 A 1 
ATOM 2604 C CB  . THR A 1 336 ? -22.681 1.711   15.414  1.00 95.00 336 A 1 
ATOM 2605 O OG1 . THR A 1 336 ? -21.322 1.816   15.794  1.00 90.38 336 A 1 
ATOM 2606 C CG2 . THR A 1 336 ? -23.417 0.924   16.488  1.00 89.17 336 A 1 
ATOM 2607 N N   . PHE A 1 337 ? -22.952 2.800   12.338  1.00 95.55 337 A 1 
ATOM 2608 C CA  . PHE A 1 337 ? -22.419 3.776   11.396  1.00 95.62 337 A 1 
ATOM 2609 C C   . PHE A 1 337 ? -22.824 5.205   11.749  1.00 95.98 337 A 1 
ATOM 2610 O O   . PHE A 1 337 ? -23.831 5.454   12.424  1.00 95.43 337 A 1 
ATOM 2611 C CB  . PHE A 1 337 ? -22.797 3.402   9.955   1.00 94.60 337 A 1 
ATOM 2612 C CG  . PHE A 1 337 ? -24.256 3.630   9.623   1.00 95.68 337 A 1 
ATOM 2613 C CD1 . PHE A 1 337 ? -25.182 2.583   9.771   1.00 92.58 337 A 1 
ATOM 2614 C CD2 . PHE A 1 337 ? -24.692 4.894   9.185   1.00 93.54 337 A 1 
ATOM 2615 C CE1 . PHE A 1 337 ? -26.536 2.799   9.483   1.00 90.98 337 A 1 
ATOM 2616 C CE2 . PHE A 1 337 ? -26.049 5.113   8.902   1.00 90.80 337 A 1 
ATOM 2617 C CZ  . PHE A 1 337 ? -26.973 4.066   9.049   1.00 91.52 337 A 1 
ATOM 2618 N N   . ALA A 1 338 ? -22.036 6.141   11.246  1.00 95.62 338 A 1 
ATOM 2619 C CA  . ALA A 1 338 ? -22.366 7.553   11.157  1.00 95.32 338 A 1 
ATOM 2620 C C   . ALA A 1 338 ? -22.106 8.035   9.727   1.00 95.72 338 A 1 
ATOM 2621 O O   . ALA A 1 338 ? -21.089 7.673   9.134   1.00 95.25 338 A 1 
ATOM 2622 C CB  . ALA A 1 338 ? -21.538 8.324   12.190  1.00 94.21 338 A 1 
ATOM 2623 N N   . LEU A 1 339 ? -23.013 8.845   9.181   1.00 95.95 339 A 1 
ATOM 2624 C CA  . LEU A 1 339 ? -22.763 9.537   7.919   1.00 96.06 339 A 1 
ATOM 2625 C C   . LEU A 1 339 ? -21.816 10.705  8.157   1.00 95.62 339 A 1 
ATOM 2626 O O   . LEU A 1 339 ? -21.958 11.438  9.138   1.00 94.45 339 A 1 
ATOM 2627 C CB  . LEU A 1 339 ? -24.069 10.010  7.266   1.00 95.59 339 A 1 
ATOM 2628 C CG  . LEU A 1 339 ? -24.992 8.884   6.780   1.00 91.93 339 A 1 
ATOM 2629 C CD1 . LEU A 1 339 ? -26.191 9.474   6.043   1.00 85.39 339 A 1 
ATOM 2630 C CD2 . LEU A 1 339 ? -24.283 7.949   5.811   1.00 85.04 339 A 1 
ATOM 2631 N N   . LEU A 1 340 ? -20.867 10.872  7.248   1.00 95.12 340 A 1 
ATOM 2632 C CA  . LEU A 1 340 ? -19.906 11.964  7.275   1.00 94.58 340 A 1 
ATOM 2633 C C   . LEU A 1 340 ? -20.192 12.947  6.144   1.00 94.39 340 A 1 
ATOM 2634 O O   . LEU A 1 340 ? -20.743 12.595  5.101   1.00 93.62 340 A 1 
ATOM 2635 C CB  . LEU A 1 340 ? -18.470 11.417  7.200   1.00 94.03 340 A 1 
ATOM 2636 C CG  . LEU A 1 340 ? -18.104 10.341  8.233   1.00 93.09 340 A 1 
ATOM 2637 C CD1 . LEU A 1 340 ? -16.644 9.941   8.034   1.00 90.30 340 A 1 
ATOM 2638 C CD2 . LEU A 1 340 ? -18.278 10.829  9.668   1.00 90.13 340 A 1 
ATOM 2639 N N   . LYS A 1 341 ? -19.770 14.186  6.347   1.00 94.31 341 A 1 
ATOM 2640 C CA  . LYS A 1 341 ? -19.672 15.200  5.308   1.00 93.41 341 A 1 
ATOM 2641 C C   . LYS A 1 341 ? -18.210 15.317  4.882   1.00 93.52 341 A 1 
ATOM 2642 O O   . LYS A 1 341 ? -17.334 15.364  5.741   1.00 92.05 341 A 1 
ATOM 2643 C CB  . LYS A 1 341 ? -20.229 16.515  5.860   1.00 90.78 341 A 1 
ATOM 2644 C CG  . LYS A 1 341 ? -20.424 17.524  4.738   1.00 81.59 341 A 1 
ATOM 2645 C CD  . LYS A 1 341 ? -20.875 18.884  5.281   1.00 78.83 341 A 1 
ATOM 2646 C CE  . LYS A 1 341 ? -21.118 19.730  4.042   1.00 67.77 341 A 1 
ATOM 2647 N NZ  . LYS A 1 341 ? -20.822 21.156  4.215   1.00 60.88 341 A 1 
ATOM 2648 N N   . CYS A 1 342 ? -17.939 15.370  3.583   1.00 93.04 342 A 1 
ATOM 2649 C CA  . CYS A 1 342 ? -16.594 15.582  3.056   1.00 92.83 342 A 1 
ATOM 2650 C C   . CYS A 1 342 ? -16.628 16.687  2.006   1.00 92.68 342 A 1 
ATOM 2651 O O   . CYS A 1 342 ? -17.307 16.557  0.990   1.00 91.84 342 A 1 
ATOM 2652 C CB  . CYS A 1 342 ? -16.057 14.263  2.497   1.00 92.22 342 A 1 
ATOM 2653 S SG  . CYS A 1 342 ? -14.297 14.442  2.089   1.00 89.91 342 A 1 
ATOM 2654 N N   . GLU A 1 343 ? -15.908 17.764  2.261   1.00 93.01 343 A 1 
ATOM 2655 C CA  . GLU A 1 343 ? -15.745 18.880  1.339   1.00 93.02 343 A 1 
ATOM 2656 C C   . GLU A 1 343 ? -14.362 18.822  0.658   1.00 93.79 343 A 1 
ATOM 2657 O O   . GLU A 1 343 ? -13.439 18.183  1.176   1.00 93.39 343 A 1 
ATOM 2658 C CB  . GLU A 1 343 ? -15.952 20.200  2.096   1.00 92.08 343 A 1 
ATOM 2659 C CG  . GLU A 1 343 ? -17.371 20.393  2.660   1.00 89.36 343 A 1 
ATOM 2660 C CD  . GLU A 1 343 ? -18.465 20.610  1.597   1.00 85.77 343 A 1 
ATOM 2661 O OE1 . GLU A 1 343 ? -19.655 20.599  1.995   1.00 76.14 343 A 1 
ATOM 2662 O OE2 . GLU A 1 343 ? -18.154 20.876  0.421   1.00 76.13 343 A 1 
ATOM 2663 N N   . PRO A 1 344 ? -14.156 19.512  -0.476  1.00 93.46 344 A 1 
ATOM 2664 C CA  . PRO A 1 344 ? -12.854 19.551  -1.145  1.00 93.78 344 A 1 
ATOM 2665 C C   . PRO A 1 344 ? -11.691 19.967  -0.237  1.00 94.52 344 A 1 
ATOM 2666 O O   . PRO A 1 344 ? -10.610 19.385  -0.302  1.00 94.29 344 A 1 
ATOM 2667 C CB  . PRO A 1 344 ? -13.031 20.553  -2.283  1.00 92.68 344 A 1 
ATOM 2668 C CG  . PRO A 1 344 ? -14.523 20.487  -2.598  1.00 90.40 344 A 1 
ATOM 2669 C CD  . PRO A 1 344 ? -15.158 20.238  -1.238  1.00 92.46 344 A 1 
ATOM 2670 N N   . ASP A 1 345 ? -11.919 20.954  0.633   1.00 93.87 345 A 1 
ATOM 2671 C CA  . ASP A 1 345 ? -10.885 21.457  1.544   1.00 93.95 345 A 1 
ATOM 2672 C C   . ASP A 1 345 ? -10.519 20.430  2.633   1.00 94.52 345 A 1 
ATOM 2673 O O   . ASP A 1 345 ? -9.373  20.411  3.087   1.00 94.03 345 A 1 
ATOM 2674 C CB  . ASP A 1 345 ? -11.330 22.799  2.143   1.00 93.12 345 A 1 
ATOM 2675 C CG  . ASP A 1 345 ? -11.536 23.913  1.099   1.00 90.01 345 A 1 
ATOM 2676 O OD1 . ASP A 1 345 ? -11.004 23.834  -0.034  1.00 86.56 345 A 1 
ATOM 2677 O OD2 . ASP A 1 345 ? -12.305 24.856  1.378   1.00 86.28 345 A 1 
ATOM 2678 N N   . ASP A 1 346 ? -11.441 19.523  3.000   1.00 94.63 346 A 1 
ATOM 2679 C CA  . ASP A 1 346 ? -11.145 18.399  3.894   1.00 94.79 346 A 1 
ATOM 2680 C C   . ASP A 1 346 ? -10.165 17.430  3.222   1.00 95.65 346 A 1 
ATOM 2681 O O   . ASP A 1 346 ? -9.176  17.023  3.829   1.00 95.51 346 A 1 
ATOM 2682 C CB  . ASP A 1 346 ? -12.421 17.631  4.283   1.00 94.19 346 A 1 
ATOM 2683 C CG  . ASP A 1 346 ? -13.459 18.453  5.045   1.00 93.07 346 A 1 
ATOM 2684 O OD1 . ASP A 1 346 ? -13.073 19.173  5.989   1.00 90.70 346 A 1 
ATOM 2685 O OD2 . ASP A 1 346 ? -14.661 18.283  4.733   1.00 90.29 346 A 1 
ATOM 2686 N N   . VAL A 1 347 ? -10.389 17.088  1.951   1.00 94.73 347 A 1 
ATOM 2687 C CA  . VAL A 1 347 ? -9.504  16.191  1.186   1.00 95.27 347 A 1 
ATOM 2688 C C   . VAL A 1 347 ? -8.077  16.738  1.144   1.00 95.87 347 A 1 
ATOM 2689 O O   . VAL A 1 347 ? -7.126  16.007  1.446   1.00 95.94 347 A 1 
ATOM 2690 C CB  . VAL A 1 347 ? -10.039 15.966  -0.242  1.00 94.81 347 A 1 
ATOM 2691 C CG1 . VAL A 1 347 ? -9.071  15.146  -1.102  1.00 93.11 347 A 1 
ATOM 2692 C CG2 . VAL A 1 347 ? -11.380 15.223  -0.208  1.00 93.14 347 A 1 
ATOM 2693 N N   . ILE A 1 348 ? -7.928  18.017  0.811   1.00 95.44 348 A 1 
ATOM 2694 C CA  . ILE A 1 348 ? -6.620  18.666  0.674   1.00 95.65 348 A 1 
ATOM 2695 C C   . ILE A 1 348 ? -5.931  18.810  2.032   1.00 96.21 348 A 1 
ATOM 2696 O O   . ILE A 1 348 ? -4.778  18.402  2.174   1.00 96.38 348 A 1 
ATOM 2697 C CB  . ILE A 1 348 ? -6.765  20.014  -0.066  1.00 95.21 348 A 1 
ATOM 2698 C CG1 . ILE A 1 348 ? -7.372  19.839  -1.479  1.00 93.85 348 A 1 
ATOM 2699 C CG2 . ILE A 1 348 ? -5.418  20.743  -0.167  1.00 94.05 348 A 1 
ATOM 2700 C CD1 . ILE A 1 348 ? -6.692  18.792  -2.374  1.00 89.38 348 A 1 
ATOM 2701 N N   . SER A 1 349 ? -6.639  19.286  3.062   1.00 95.91 349 A 1 
ATOM 2702 C CA  . SER A 1 349 ? -6.055  19.465  4.400   1.00 96.04 349 A 1 
ATOM 2703 C C   . SER A 1 349 ? -5.603  18.145  5.038   1.00 96.70 349 A 1 
ATOM 2704 O O   . SER A 1 349 ? -4.523  18.091  5.630   1.00 96.64 349 A 1 
ATOM 2705 C CB  . SER A 1 349 ? -7.027  20.198  5.326   1.00 95.24 349 A 1 
ATOM 2706 O OG  . SER A 1 349 ? -8.235  19.486  5.466   1.00 81.15 349 A 1 
ATOM 2707 N N   . ILE A 1 350 ? -6.370  17.059  4.856   1.00 96.19 350 A 1 
ATOM 2708 C CA  . ILE A 1 350 ? -5.962  15.712  5.280   1.00 96.31 350 A 1 
ATOM 2709 C C   . ILE A 1 350 ? -4.695  15.289  4.537   1.00 97.01 350 A 1 
ATOM 2710 O O   . ILE A 1 350 ? -3.761  14.778  5.156   1.00 97.22 350 A 1 
ATOM 2711 C CB  . ILE A 1 350 ? -7.100  14.695  5.035   1.00 95.79 350 A 1 
ATOM 2712 C CG1 . ILE A 1 350 ? -8.306  14.970  5.951   1.00 92.36 350 A 1 
ATOM 2713 C CG2 . ILE A 1 350 ? -6.626  13.241  5.256   1.00 92.87 350 A 1 
ATOM 2714 C CD1 . ILE A 1 350 ? -9.597  14.361  5.391   1.00 80.54 350 A 1 
ATOM 2715 N N   . THR A 1 351 ? -4.639  15.498  3.220   1.00 96.82 351 A 1 
ATOM 2716 C CA  . THR A 1 351 ? -3.479  15.130  2.400   1.00 97.27 351 A 1 
ATOM 2717 C C   . THR A 1 351 ? -2.223  15.871  2.864   1.00 97.60 351 A 1 
ATOM 2718 O O   . THR A 1 351 ? -1.211  15.231  3.154   1.00 97.68 351 A 1 
ATOM 2719 C CB  . THR A 1 351 ? -3.770  15.368  0.913   1.00 97.27 351 A 1 
ATOM 2720 O OG1 . THR A 1 351 ? -4.878  14.568  0.569   1.00 95.80 351 A 1 
ATOM 2721 C CG2 . THR A 1 351 ? -2.615  14.953  0.013   1.00 95.93 351 A 1 
ATOM 2722 N N   . GLU A 1 352 ? -2.301  17.182  3.067   1.00 97.22 352 A 1 
ATOM 2723 C CA  . GLU A 1 352 ? -1.200  17.990  3.612   1.00 97.28 352 A 1 
ATOM 2724 C C   . GLU A 1 352 ? -0.782  17.547  5.023   1.00 97.48 352 A 1 
ATOM 2725 O O   . GLU A 1 352 ? 0.408   17.525  5.357   1.00 97.26 352 A 1 
ATOM 2726 C CB  . GLU A 1 352 ? -1.628  19.457  3.704   1.00 96.97 352 A 1 
ATOM 2727 C CG  . GLU A 1 352 ? -1.783  20.154  2.349   1.00 92.82 352 A 1 
ATOM 2728 C CD  . GLU A 1 352 ? -2.193  21.627  2.515   1.00 92.48 352 A 1 
ATOM 2729 O OE1 . GLU A 1 352 ? -2.013  22.384  1.541   1.00 83.75 352 A 1 
ATOM 2730 O OE2 . GLU A 1 352 ? -2.644  22.004  3.629   1.00 85.84 352 A 1 
ATOM 2731 N N   . GLU A 1 353 ? -1.742  17.192  5.880   1.00 97.29 353 A 1 
ATOM 2732 C CA  . GLU A 1 353 ? -1.455  16.671  7.216   1.00 97.03 353 A 1 
ATOM 2733 C C   . GLU A 1 353 ? -0.663  15.363  7.139   1.00 97.34 353 A 1 
ATOM 2734 O O   . GLU A 1 353 ? 0.347   15.214  7.836   1.00 97.12 353 A 1 
ATOM 2735 C CB  . GLU A 1 353 ? -2.765  16.461  7.990   1.00 96.55 353 A 1 
ATOM 2736 C CG  . GLU A 1 353 ? -2.549  16.191  9.490   1.00 91.12 353 A 1 
ATOM 2737 C CD  . GLU A 1 353 ? -3.560  15.187  10.050  1.00 86.09 353 A 1 
ATOM 2738 O OE1 . GLU A 1 353 ? -3.103  14.259  10.764  1.00 74.92 353 A 1 
ATOM 2739 O OE2 . GLU A 1 353 ? -4.745  15.213  9.669   1.00 78.48 353 A 1 
ATOM 2740 N N   . LYS A 1 354 ? -1.076  14.426  6.272   1.00 97.11 354 A 1 
ATOM 2741 C CA  . LYS A 1 354 ? -0.389  13.135  6.135   1.00 97.40 354 A 1 
ATOM 2742 C C   . LYS A 1 354 ? 0.981   13.281  5.485   1.00 97.85 354 A 1 
ATOM 2743 O O   . LYS A 1 354 ? 1.924   12.628  5.937   1.00 97.72 354 A 1 
ATOM 2744 C CB  . LYS A 1 354 ? -1.276  12.106  5.411   1.00 97.39 354 A 1 
ATOM 2745 C CG  . LYS A 1 354 ? -2.613  11.782  6.111   1.00 96.64 354 A 1 
ATOM 2746 C CD  . LYS A 1 354 ? -2.534  11.662  7.639   1.00 95.21 354 A 1 
ATOM 2747 C CE  . LYS A 1 354 ? -3.935  11.544  8.237   1.00 92.39 354 A 1 
ATOM 2748 N NZ  . LYS A 1 354 ? -3.934  11.806  9.695   1.00 87.07 354 A 1 
ATOM 2749 N N   . VAL A 1 355 ? 1.148   14.182  4.529   1.00 97.76 355 A 1 
ATOM 2750 C CA  . VAL A 1 355 ? 2.471   14.500  3.969   1.00 97.94 355 A 1 
ATOM 2751 C C   . VAL A 1 355 ? 3.387   15.119  5.028   1.00 97.98 355 A 1 
ATOM 2752 O O   . VAL A 1 355 ? 4.550   14.726  5.125   1.00 97.73 355 A 1 
ATOM 2753 C CB  . VAL A 1 355 ? 2.356   15.403  2.732   1.00 97.73 355 A 1 
ATOM 2754 C CG1 . VAL A 1 355 ? 3.744   15.830  2.233   1.00 96.29 355 A 1 
ATOM 2755 C CG2 . VAL A 1 355 ? 1.675   14.655  1.584   1.00 96.46 355 A 1 
ATOM 2756 N N   . ARG A 1 356 ? 2.889   16.006  5.899   1.00 97.99 356 A 1 
ATOM 2757 C CA  . ARG A 1 356 ? 3.669   16.504  7.048   1.00 97.64 356 A 1 
ATOM 2758 C C   . ARG A 1 356 ? 4.119   15.367  7.961   1.00 97.64 356 A 1 
ATOM 2759 O O   . ARG A 1 356 ? 5.293   15.313  8.309   1.00 97.28 356 A 1 
ATOM 2760 C CB  . ARG A 1 356 ? 2.887   17.566  7.833   1.00 97.28 356 A 1 
ATOM 2761 C CG  . ARG A 1 356 ? 2.899   18.919  7.107   1.00 86.18 356 A 1 
ATOM 2762 C CD  . ARG A 1 356 ? 2.163   19.994  7.918   1.00 85.25 356 A 1 
ATOM 2763 N NE  . ARG A 1 356 ? 0.702   19.786  7.914   1.00 75.49 356 A 1 
ATOM 2764 C CZ  . ARG A 1 356 ? -0.166  20.185  8.829   1.00 68.12 356 A 1 
ATOM 2765 N NH1 . ARG A 1 356 ? 0.216   20.778  9.925   1.00 59.66 356 A 1 
ATOM 2766 N NH2 . ARG A 1 356 ? -1.442  19.996  8.656   1.00 58.11 356 A 1 
ATOM 2767 N N   . GLN A 1 357 ? 3.235   14.412  8.271   1.00 97.51 357 A 1 
ATOM 2768 C CA  . GLN A 1 357 ? 3.605   13.230  9.062   1.00 97.12 357 A 1 
ATOM 2769 C C   . GLN A 1 357 ? 4.686   12.369  8.390   1.00 97.29 357 A 1 
ATOM 2770 O O   . GLN A 1 357 ? 5.496   11.768  9.097   1.00 96.46 357 A 1 
ATOM 2771 C CB  . GLN A 1 357 ? 2.378   12.350  9.338   1.00 96.53 357 A 1 
ATOM 2772 C CG  . GLN A 1 357 ? 1.347   12.995  10.276  1.00 93.14 357 A 1 
ATOM 2773 C CD  . GLN A 1 357 ? 0.142   12.094  10.511  1.00 92.55 357 A 1 
ATOM 2774 O OE1 . GLN A 1 357 ? 0.196   10.873  10.426  1.00 86.66 357 A 1 
ATOM 2775 N NE2 . GLN A 1 357 ? -1.002  12.655  10.834  1.00 84.27 357 A 1 
ATOM 2776 N N   . ILE A 1 358 ? 4.705   12.281  7.055   1.00 97.34 358 A 1 
ATOM 2777 C CA  . ILE A 1 358 ? 5.786   11.621  6.301   1.00 97.52 358 A 1 
ATOM 2778 C C   . ILE A 1 358 ? 7.086   12.410  6.466   1.00 97.46 358 A 1 
ATOM 2779 O O   . ILE A 1 358 ? 8.098   11.840  6.868   1.00 96.97 358 A 1 
ATOM 2780 C CB  . ILE A 1 358 ? 5.420   11.468  4.806   1.00 97.53 358 A 1 
ATOM 2781 C CG1 . ILE A 1 358 ? 4.221   10.521  4.607   1.00 96.41 358 A 1 
ATOM 2782 C CG2 . ILE A 1 358 ? 6.625   10.948  3.994   1.00 96.33 358 A 1 
ATOM 2783 C CD1 . ILE A 1 358 ? 3.541   10.723  3.244   1.00 94.40 358 A 1 
ATOM 2784 N N   . ASN A 1 359 ? 7.048   13.714  6.212   1.00 97.60 359 A 1 
ATOM 2785 C CA  . ASN A 1 359 ? 8.206   14.608  6.268   1.00 97.30 359 A 1 
ATOM 2786 C C   . ASN A 1 359 ? 8.885   14.649  7.650   1.00 96.98 359 A 1 
ATOM 2787 O O   . ASN A 1 359 ? 10.092  14.896  7.734   1.00 96.17 359 A 1 
ATOM 2788 C CB  . ASN A 1 359 ? 7.740   16.018  5.872   1.00 97.27 359 A 1 
ATOM 2789 C CG  . ASN A 1 359 ? 7.443   16.190  4.393   1.00 97.44 359 A 1 
ATOM 2790 O OD1 . ASN A 1 359 ? 7.887   15.440  3.543   1.00 93.48 359 A 1 
ATOM 2791 N ND2 . ASN A 1 359 ? 6.748   17.248  4.035   1.00 93.73 359 A 1 
ATOM 2792 N N   . ASP A 1 360 ? 8.121   14.419  8.719   1.00 97.38 360 A 1 
ATOM 2793 C CA  . ASP A 1 360 ? 8.606   14.402  10.105  1.00 96.90 360 A 1 
ATOM 2794 C C   . ASP A 1 360 ? 9.204   13.049  10.529  1.00 96.28 360 A 1 
ATOM 2795 O O   . ASP A 1 360 ? 9.815   12.944  11.597  1.00 94.25 360 A 1 
ATOM 2796 C CB  . ASP A 1 360 ? 7.462   14.810  11.045  1.00 96.62 360 A 1 
ATOM 2797 C CG  . ASP A 1 360 ? 7.056   16.285  10.934  1.00 94.68 360 A 1 
ATOM 2798 O OD1 . ASP A 1 360 ? 7.856   17.095  10.408  1.00 91.18 360 A 1 
ATOM 2799 O OD2 . ASP A 1 360 ? 5.959   16.605  11.448  1.00 91.71 360 A 1 
ATOM 2800 N N   . LYS A 1 361 ? 9.048   11.997  9.712   1.00 96.38 361 A 1 
ATOM 2801 C CA  . LYS A 1 361 ? 9.628   10.686  10.007  1.00 95.56 361 A 1 
ATOM 2802 C C   . LYS A 1 361 ? 11.113  10.645  9.654   1.00 95.43 361 A 1 
ATOM 2803 O O   . LYS A 1 361 ? 11.541  11.134  8.615   1.00 93.96 361 A 1 
ATOM 2804 C CB  . LYS A 1 361 ? 8.856   9.566   9.293   1.00 94.66 361 A 1 
ATOM 2805 C CG  . LYS A 1 361 ? 7.497   9.311   9.959   1.00 91.84 361 A 1 
ATOM 2806 C CD  . LYS A 1 361 ? 6.709   8.244   9.183   1.00 89.49 361 A 1 
ATOM 2807 C CE  . LYS A 1 361 ? 5.269   8.134   9.687   1.00 85.81 361 A 1 
ATOM 2808 N NZ  . LYS A 1 361 ? 5.177   7.738   11.120  1.00 78.81 361 A 1 
ATOM 2809 N N   . ALA A 1 362 ? 11.890  10.000  10.525  1.00 93.92 362 A 1 
ATOM 2810 C CA  . ALA A 1 362 ? 13.257  9.600   10.210  1.00 92.17 362 A 1 
ATOM 2811 C C   . ALA A 1 362 ? 13.261  8.323   9.347   1.00 90.25 362 A 1 
ATOM 2812 O O   . ALA A 1 362 ? 12.293  7.555   9.356   1.00 82.90 362 A 1 
ATOM 2813 C CB  . ALA A 1 362 ? 14.030  9.415   11.520  1.00 90.20 362 A 1 
ATOM 2814 N N   . ASP A 1 363 ? 14.360  8.112   8.635   1.00 91.75 363 A 1 
ATOM 2815 C CA  . ASP A 1 363 ? 14.653  6.890   7.881   1.00 91.25 363 A 1 
ATOM 2816 C C   . ASP A 1 363 ? 13.535  6.510   6.892   1.00 92.65 363 A 1 
ATOM 2817 O O   . ASP A 1 363 ? 12.992  5.407   6.922   1.00 89.61 363 A 1 
ATOM 2818 C CB  . ASP A 1 363 ? 15.046  5.754   8.850   1.00 86.79 363 A 1 
ATOM 2819 C CG  . ASP A 1 363 ? 16.094  6.195   9.880   1.00 77.46 363 A 1 
ATOM 2820 O OD1 . ASP A 1 363 ? 17.063  6.875   9.476   1.00 70.96 363 A 1 
ATOM 2821 O OD2 . ASP A 1 363 ? 15.887  5.906   11.083  1.00 72.39 363 A 1 
ATOM 2822 N N   . VAL A 1 364 ? 13.138  7.465   6.052   1.00 93.83 364 A 1 
ATOM 2823 C CA  . VAL A 1 364 ? 12.176  7.252   4.963   1.00 95.00 364 A 1 
ATOM 2824 C C   . VAL A 1 364 ? 12.952  6.975   3.679   1.00 94.93 364 A 1 
ATOM 2825 O O   . VAL A 1 364 ? 13.540  7.890   3.103   1.00 93.55 364 A 1 
ATOM 2826 C CB  . VAL A 1 364 ? 11.219  8.452   4.794   1.00 94.92 364 A 1 
ATOM 2827 C CG1 . VAL A 1 364 ? 10.198  8.184   3.681   1.00 93.51 364 A 1 
ATOM 2828 C CG2 . VAL A 1 364 ? 10.447  8.743   6.086   1.00 93.47 364 A 1 
ATOM 2829 N N   . ASN A 1 365 ? 12.945  5.720   3.234   1.00 96.32 365 A 1 
ATOM 2830 C CA  . ASN A 1 365 ? 13.601  5.320   1.984   1.00 96.26 365 A 1 
ATOM 2831 C C   . ASN A 1 365 ? 12.704  5.549   0.762   1.00 96.98 365 A 1 
ATOM 2832 O O   . ASN A 1 365 ? 13.195  5.771   -0.342  1.00 95.95 365 A 1 
ATOM 2833 C CB  . ASN A 1 365 ? 14.005  3.843   2.089   1.00 95.14 365 A 1 
ATOM 2834 C CG  . ASN A 1 365 ? 14.987  3.577   3.211   1.00 93.02 365 A 1 
ATOM 2835 O OD1 . ASN A 1 365 ? 15.972  4.269   3.392   1.00 84.48 365 A 1 
ATOM 2836 N ND2 . ASN A 1 365 ? 14.746  2.560   3.998   1.00 83.10 365 A 1 
ATOM 2837 N N   . GLY A 1 366 ? 11.382  5.491   0.959   1.00 96.68 366 A 1 
ATOM 2838 C CA  . GLY A 1 366 ? 10.401  5.767   -0.081  1.00 97.04 366 A 1 
ATOM 2839 C C   . GLY A 1 366 ? 8.963   5.642   0.410   1.00 97.55 366 A 1 
ATOM 2840 O O   . GLY A 1 366 ? 8.702   5.115   1.495   1.00 97.06 366 A 1 
ATOM 2841 N N   . VAL A 1 367 ? 8.019   6.143   -0.386  1.00 97.95 367 A 1 
ATOM 2842 C CA  . VAL A 1 367 ? 6.602   6.224   -0.024  1.00 98.39 367 A 1 
ATOM 2843 C C   . VAL A 1 367 ? 5.710   5.844   -1.205  1.00 98.55 367 A 1 
ATOM 2844 O O   . VAL A 1 367 ? 5.852   6.381   -2.301  1.00 98.26 367 A 1 
ATOM 2845 C CB  . VAL A 1 367 ? 6.253   7.631   0.495   1.00 97.89 367 A 1 
ATOM 2846 C CG1 . VAL A 1 367 ? 4.821   7.677   1.034   1.00 95.60 367 A 1 
ATOM 2847 C CG2 . VAL A 1 367 ? 7.174   8.078   1.640   1.00 95.40 367 A 1 
ATOM 2848 N N   . LEU A 1 368 ? 4.741   4.958   -0.963  1.00 98.38 368 A 1 
ATOM 2849 C CA  . LEU A 1 368 ? 3.630   4.694   -1.879  1.00 98.35 368 A 1 
ATOM 2850 C C   . LEU A 1 368 ? 2.344   5.268   -1.290  1.00 98.43 368 A 1 
ATOM 2851 O O   . LEU A 1 368 ? 2.037   5.013   -0.120  1.00 98.02 368 A 1 
ATOM 2852 C CB  . LEU A 1 368 ? 3.492   3.185   -2.141  1.00 97.83 368 A 1 
ATOM 2853 C CG  . LEU A 1 368 ? 4.635   2.554   -2.947  1.00 95.17 368 A 1 
ATOM 2854 C CD1 . LEU A 1 368 ? 4.457   1.037   -2.998  1.00 93.79 368 A 1 
ATOM 2855 C CD2 . LEU A 1 368 ? 4.650   3.074   -4.381  1.00 93.91 368 A 1 
ATOM 2856 N N   . LEU A 1 369 ? 1.594   6.024   -2.086  1.00 98.39 369 A 1 
ATOM 2857 C CA  . LEU A 1 369 ? 0.327   6.637   -1.699  1.00 98.39 369 A 1 
ATOM 2858 C C   . LEU A 1 369 ? -0.780  6.191   -2.656  1.00 98.28 369 A 1 
ATOM 2859 O O   . LEU A 1 369 ? -0.675  6.398   -3.860  1.00 97.83 369 A 1 
ATOM 2860 C CB  . LEU A 1 369 ? 0.428   8.172   -1.674  1.00 98.27 369 A 1 
ATOM 2861 C CG  . LEU A 1 369 ? 1.535   8.761   -0.766  1.00 97.55 369 A 1 
ATOM 2862 C CD1 . LEU A 1 369 ? 2.824   9.039   -1.543  1.00 95.18 369 A 1 
ATOM 2863 C CD2 . LEU A 1 369 ? 1.080   10.091  -0.167  1.00 95.19 369 A 1 
ATOM 2864 N N   . PHE A 1 370 ? -1.866  5.643   -2.117  1.00 98.24 370 A 1 
ATOM 2865 C CA  . PHE A 1 370 ? -3.069  5.337   -2.887  1.00 98.15 370 A 1 
ATOM 2866 C C   . PHE A 1 370 ? -4.248  6.114   -2.317  1.00 97.80 370 A 1 
ATOM 2867 O O   . PHE A 1 370 ? -4.570  5.997   -1.131  1.00 97.19 370 A 1 
ATOM 2868 C CB  . PHE A 1 370 ? -3.308  3.817   -2.929  1.00 98.07 370 A 1 
ATOM 2869 C CG  . PHE A 1 370 ? -2.163  2.992   -3.497  1.00 98.20 370 A 1 
ATOM 2870 C CD1 . PHE A 1 370 ? -1.461  3.422   -4.642  1.00 97.32 370 A 1 
ATOM 2871 C CD2 . PHE A 1 370 ? -1.795  1.779   -2.882  1.00 97.25 370 A 1 
ATOM 2872 C CE1 . PHE A 1 370 ? -0.395  2.657   -5.152  1.00 96.92 370 A 1 
ATOM 2873 C CE2 . PHE A 1 370 ? -0.736  1.012   -3.398  1.00 96.76 370 A 1 
ATOM 2874 C CZ  . PHE A 1 370 ? -0.031  1.455   -4.532  1.00 97.27 370 A 1 
ATOM 2875 N N   . SER A 1 371 ? -4.861  6.947   -3.142  1.00 97.73 371 A 1 
ATOM 2876 C CA  . SER A 1 371 ? -5.993  7.794   -2.770  1.00 97.53 371 A 1 
ATOM 2877 C C   . SER A 1 371 ? -7.253  7.348   -3.496  1.00 97.10 371 A 1 
ATOM 2878 O O   . SER A 1 371 ? -7.233  7.164   -4.709  1.00 95.75 371 A 1 
ATOM 2879 C CB  . SER A 1 371 ? -5.693  9.258   -3.083  1.00 97.10 371 A 1 
ATOM 2880 O OG  . SER A 1 371 ? -6.721  10.065  -2.534  1.00 94.82 371 A 1 
ATOM 2881 N N   . CYS A 1 372 ? -8.354  7.191   -2.771  1.00 96.61 372 A 1 
ATOM 2882 C CA  . CYS A 1 372 ? -9.630  6.808   -3.368  1.00 96.14 372 A 1 
ATOM 2883 C C   . CYS A 1 372 ? -10.029 7.763   -4.501  1.00 95.92 372 A 1 
ATOM 2884 O O   . CYS A 1 372 ? -10.014 8.984   -4.323  1.00 95.09 372 A 1 
ATOM 2885 C CB  . CYS A 1 372 ? -10.701 6.796   -2.274  1.00 95.29 372 A 1 
ATOM 2886 S SG  . CYS A 1 372 ? -12.259 6.115   -2.909  1.00 93.57 372 A 1 
ATOM 2887 N N   . ILE A 1 373 ? -10.477 7.230   -5.630  1.00 95.50 373 A 1 
ATOM 2888 C CA  . ILE A 1 373 ? -10.939 8.043   -6.765  1.00 94.96 373 A 1 
ATOM 2889 C C   . ILE A 1 373 ? -12.050 9.027   -6.371  1.00 94.67 373 A 1 
ATOM 2890 O O   . ILE A 1 373 ? -12.142 10.122  -6.920  1.00 93.99 373 A 1 
ATOM 2891 C CB  . ILE A 1 373 ? -11.382 7.121   -7.922  1.00 94.09 373 A 1 
ATOM 2892 C CG1 . ILE A 1 373 ? -11.714 7.887   -9.217  1.00 89.83 373 A 1 
ATOM 2893 C CG2 . ILE A 1 373 ? -12.593 6.246   -7.543  1.00 88.16 373 A 1 
ATOM 2894 C CD1 . ILE A 1 373 ? -10.549 8.710   -9.768  1.00 80.69 373 A 1 
ATOM 2895 N N   . VAL A 1 374 ? -12.869 8.688   -5.363  1.00 94.72 374 A 1 
ATOM 2896 C CA  . VAL A 1 374 ? -13.927 9.581   -4.873  1.00 94.39 374 A 1 
ATOM 2897 C C   . VAL A 1 374 ? -13.341 10.860  -4.268  1.00 94.51 374 A 1 
ATOM 2898 O O   . VAL A 1 374 ? -13.920 11.934  -4.435  1.00 94.07 374 A 1 
ATOM 2899 C CB  . VAL A 1 374 ? -14.845 8.864   -3.873  1.00 93.48 374 A 1 
ATOM 2900 C CG1 . VAL A 1 374 ? -16.039 9.760   -3.522  1.00 89.95 374 A 1 
ATOM 2901 C CG2 . VAL A 1 374 ? -15.414 7.559   -4.447  1.00 90.21 374 A 1 
ATOM 2902 N N   . ARG A 1 375 ? -12.159 10.797  -3.649  1.00 94.42 375 A 1 
ATOM 2903 C CA  . ARG A 1 375 ? -11.446 11.982  -3.143  1.00 94.97 375 A 1 
ATOM 2904 C C   . ARG A 1 375 ? -11.061 12.922  -4.285  1.00 94.86 375 A 1 
ATOM 2905 O O   . ARG A 1 375 ? -11.238 14.129  -4.154  1.00 94.35 375 A 1 
ATOM 2906 C CB  . ARG A 1 375 ? -10.197 11.581  -2.343  1.00 95.42 375 A 1 
ATOM 2907 C CG  . ARG A 1 375 ? -10.524 10.762  -1.084  1.00 94.89 375 A 1 
ATOM 2908 C CD  . ARG A 1 375 ? -9.252  10.207  -0.430  1.00 94.51 375 A 1 
ATOM 2909 N NE  . ARG A 1 375 ? -8.279  11.252  -0.091  1.00 92.05 375 A 1 
ATOM 2910 C CZ  . ARG A 1 375 ? -8.229  11.997  0.991   1.00 93.63 375 A 1 
ATOM 2911 N NH1 . ARG A 1 375 ? -9.048  11.838  1.996   1.00 85.99 375 A 1 
ATOM 2912 N NH2 . ARG A 1 375 ? -7.326  12.932  1.075   1.00 86.63 375 A 1 
ATOM 2913 N N   . ARG A 1 376 ? -10.618 12.372  -5.435  1.00 94.54 376 A 1 
ATOM 2914 C CA  . ARG A 1 376 ? -10.389 13.159  -6.661  1.00 94.15 376 A 1 
ATOM 2915 C C   . ARG A 1 376 ? -11.674 13.836  -7.119  1.00 93.78 376 A 1 
ATOM 2916 O O   . ARG A 1 376 ? -11.669 15.045  -7.310  1.00 92.62 376 A 1 
ATOM 2917 C CB  . ARG A 1 376 ? -9.807  12.281  -7.777  1.00 93.82 376 A 1 
ATOM 2918 C CG  . ARG A 1 376 ? -9.481  13.083  -9.049  1.00 92.17 376 A 1 
ATOM 2919 C CD  . ARG A 1 376 ? -8.968  12.171  -10.166 1.00 90.23 376 A 1 
ATOM 2920 N NE  . ARG A 1 376 ? -8.706  12.934  -11.397 1.00 86.07 376 A 1 
ATOM 2921 C CZ  . ARG A 1 376 ? -8.612  12.459  -12.628 1.00 83.69 376 A 1 
ATOM 2922 N NH1 . ARG A 1 376 ? -8.725  11.190  -12.913 1.00 78.33 376 A 1 
ATOM 2923 N NH2 . ARG A 1 376 ? -8.400  13.263  -13.619 1.00 75.40 376 A 1 
ATOM 2924 N N   . ILE A 1 377 ? -12.776 13.084  -7.228  1.00 93.34 377 A 1 
ATOM 2925 C CA  . ILE A 1 377 ? -14.065 13.619  -7.698  1.00 92.28 377 A 1 
ATOM 2926 C C   . ILE A 1 377 ? -14.533 14.780  -6.805  1.00 91.94 377 A 1 
ATOM 2927 O O   . ILE A 1 377 ? -14.964 15.813  -7.310  1.00 90.68 377 A 1 
ATOM 2928 C CB  . ILE A 1 377 ? -15.120 12.489  -7.794  1.00 91.52 377 A 1 
ATOM 2929 C CG1 . ILE A 1 377 ? -14.704 11.440  -8.853  1.00 90.17 377 A 1 
ATOM 2930 C CG2 . ILE A 1 377 ? -16.500 13.066  -8.161  1.00 89.77 377 A 1 
ATOM 2931 C CD1 . ILE A 1 377 ? -15.538 10.153  -8.814  1.00 84.71 377 A 1 
ATOM 2932 N N   . VAL A 1 378 ? -14.390 14.644  -5.486  1.00 92.32 378 A 1 
ATOM 2933 C CA  . VAL A 1 378 ? -14.731 15.703  -4.521  1.00 92.08 378 A 1 
ATOM 2934 C C   . VAL A 1 378 ? -13.807 16.918  -4.657  1.00 91.37 378 A 1 
ATOM 2935 O O   . VAL A 1 378 ? -14.275 18.051  -4.566  1.00 89.52 378 A 1 
ATOM 2936 C CB  . VAL A 1 378 ? -14.704 15.139  -3.084  1.00 91.97 378 A 1 
ATOM 2937 C CG1 . VAL A 1 378 ? -14.838 16.219  -2.004  1.00 88.68 378 A 1 
ATOM 2938 C CG2 . VAL A 1 378 ? -15.854 14.153  -2.870  1.00 89.44 378 A 1 
ATOM 2939 N N   . SER A 1 379 ? -12.504 16.712  -4.865  1.00 91.77 379 A 1 
ATOM 2940 C CA  . SER A 1 379 ? -11.504 17.790  -4.802  1.00 90.53 379 A 1 
ATOM 2941 C C   . SER A 1 379 ? -11.153 18.437  -6.144  1.00 89.11 379 A 1 
ATOM 2942 O O   . SER A 1 379 ? -10.634 19.552  -6.149  1.00 85.11 379 A 1 
ATOM 2943 C CB  . SER A 1 379 ? -10.233 17.297  -4.107  1.00 89.60 379 A 1 
ATOM 2944 O OG  . SER A 1 379 ? -9.619  16.264  -4.844  1.00 85.79 379 A 1 
ATOM 2945 N N   . MET A 1 380 ? -11.443 17.788  -7.276  1.00 88.29 380 A 1 
ATOM 2946 C CA  . MET A 1 380 ? -10.932 18.196  -8.593  1.00 85.88 380 A 1 
ATOM 2947 C C   . MET A 1 380 ? -11.336 19.609  -9.027  1.00 84.23 380 A 1 
ATOM 2948 O O   . MET A 1 380 ? -10.570 20.247  -9.740  1.00 79.55 380 A 1 
ATOM 2949 C CB  . MET A 1 380 ? -11.295 17.151  -9.667  1.00 82.73 380 A 1 
ATOM 2950 C CG  . MET A 1 380 ? -12.794 17.018  -9.954  1.00 78.53 380 A 1 
ATOM 2951 S SD  . MET A 1 380 ? -13.247 15.645  -11.065 1.00 76.82 380 A 1 
ATOM 2952 C CE  . MET A 1 380 ? -12.325 16.080  -12.564 1.00 67.82 380 A 1 
ATOM 2953 N N   . ARG A 1 381 ? -12.477 20.136  -8.596  1.00 81.03 381 A 1 
ATOM 2954 C CA  . ARG A 1 381 ? -12.973 21.484  -8.953  1.00 79.04 381 A 1 
ATOM 2955 C C   . ARG A 1 381 ? -12.641 21.850  -10.416 1.00 80.29 381 A 1 
ATOM 2956 O O   . ARG A 1 381 ? -13.173 21.247  -11.340 1.00 75.72 381 A 1 
ATOM 2957 C CB  . ARG A 1 381 ? -12.465 22.535  -7.934  1.00 76.00 381 A 1 
ATOM 2958 C CG  . ARG A 1 381 ? -12.950 22.338  -6.486  1.00 66.54 381 A 1 
ATOM 2959 C CD  . ARG A 1 381 ? -12.462 23.507  -5.604  1.00 60.61 381 A 1 
ATOM 2960 N NE  . ARG A 1 381 ? -12.890 23.375  -4.197  1.00 54.04 381 A 1 
ATOM 2961 C CZ  . ARG A 1 381 ? -12.587 24.170  -3.181  1.00 46.39 381 A 1 
ATOM 2962 N NH1 . ARG A 1 381 ? -11.893 25.261  -3.308  1.00 43.15 381 A 1 
ATOM 2963 N NH2 . ARG A 1 381 ? -12.974 23.877  -1.978  1.00 41.97 381 A 1 
ATOM 2964 N N   . GLN A 1 382 ? -11.783 22.846  -10.637 1.00 73.50 382 A 1 
ATOM 2965 C CA  . GLN A 1 382 ? -11.255 23.248  -11.949 1.00 72.72 382 A 1 
ATOM 2966 C C   . GLN A 1 382 ? -9.903  22.592  -12.286 1.00 76.29 382 A 1 
ATOM 2967 O O   . GLN A 1 382 ? -9.437  22.725  -13.410 1.00 69.68 382 A 1 
ATOM 2968 C CB  . GLN A 1 382 ? -11.121 24.779  -12.003 1.00 67.09 382 A 1 
ATOM 2969 C CG  . GLN A 1 382 ? -12.471 25.499  -11.891 1.00 61.04 382 A 1 
ATOM 2970 C CD  . GLN A 1 382 ? -12.350 27.019  -12.005 1.00 52.87 382 A 1 
ATOM 2971 O OE1 . GLN A 1 382 ? -11.285 27.605  -12.103 1.00 48.97 382 A 1 
ATOM 2972 N NE2 . GLN A 1 382 ? -13.453 27.730  -11.989 1.00 47.19 382 A 1 
ATOM 2973 N N   . ASN A 1 383 ? -9.285  21.912  -11.327 1.00 85.55 383 A 1 
ATOM 2974 C CA  . ASN A 1 383 ? -8.001  21.237  -11.481 1.00 87.01 383 A 1 
ATOM 2975 C C   . ASN A 1 383 ? -8.147  19.751  -11.100 1.00 88.78 383 A 1 
ATOM 2976 O O   . ASN A 1 383 ? -8.209  19.435  -9.910  1.00 87.56 383 A 1 
ATOM 2977 C CB  . ASN A 1 383 ? -6.940  21.960  -10.635 1.00 84.93 383 A 1 
ATOM 2978 C CG  . ASN A 1 383 ? -5.576  21.299  -10.761 1.00 86.20 383 A 1 
ATOM 2979 O OD1 . ASN A 1 383 ? -5.395  20.329  -11.482 1.00 80.92 383 A 1 
ATOM 2980 N ND2 . ASN A 1 383 ? -4.583  21.804  -10.068 1.00 79.94 383 A 1 
ATOM 2981 N N   . PRO A 1 384 ? -8.187  18.827  -12.080 1.00 91.70 384 A 1 
ATOM 2982 C CA  . PRO A 1 384 ? -8.365  17.403  -11.810 1.00 91.48 384 A 1 
ATOM 2983 C C   . PRO A 1 384 ? -7.177  16.757  -11.082 1.00 92.74 384 A 1 
ATOM 2984 O O   . PRO A 1 384 ? -7.310  15.645  -10.570 1.00 91.67 384 A 1 
ATOM 2985 C CB  . PRO A 1 384 ? -8.602  16.772  -13.187 1.00 89.42 384 A 1 
ATOM 2986 C CG  . PRO A 1 384 ? -7.854  17.691  -14.145 1.00 86.59 384 A 1 
ATOM 2987 C CD  . PRO A 1 384 ? -8.065  19.065  -13.515 1.00 89.23 384 A 1 
ATOM 2988 N N   . LEU A 1 385 ? -6.032  17.445  -11.001 1.00 93.77 385 A 1 
ATOM 2989 C CA  . LEU A 1 385 ? -4.805  16.974  -10.352 1.00 95.28 385 A 1 
ATOM 2990 C C   . LEU A 1 385 ? -4.567  17.594  -8.965  1.00 96.16 385 A 1 
ATOM 2991 O O   . LEU A 1 385 ? -3.508  17.385  -8.378  1.00 95.95 385 A 1 
ATOM 2992 C CB  . LEU A 1 385 ? -3.612  17.220  -11.296 1.00 94.97 385 A 1 
ATOM 2993 C CG  . LEU A 1 385 ? -3.728  16.562  -12.682 1.00 94.21 385 A 1 
ATOM 2994 C CD1 . LEU A 1 385 ? -2.484  16.884  -13.505 1.00 92.49 385 A 1 
ATOM 2995 C CD2 . LEU A 1 385 ? -3.874  15.043  -12.595 1.00 92.16 385 A 1 
ATOM 2996 N N   . MET A 1 386 ? -5.538  18.338  -8.404  1.00 95.24 386 A 1 
ATOM 2997 C CA  . MET A 1 386 ? -5.358  19.144  -7.185  1.00 95.05 386 A 1 
ATOM 2998 C C   . MET A 1 386 ? -4.736  18.366  -6.017  1.00 95.86 386 A 1 
ATOM 2999 O O   . MET A 1 386 ? -3.795  18.848  -5.382  1.00 95.57 386 A 1 
ATOM 3000 C CB  . MET A 1 386 ? -6.720  19.740  -6.787  1.00 93.55 386 A 1 
ATOM 3001 C CG  . MET A 1 386 ? -6.649  20.610  -5.528  1.00 87.24 386 A 1 
ATOM 3002 S SD  . MET A 1 386 ? -8.192  21.471  -5.113  1.00 81.72 386 A 1 
ATOM 3003 C CE  . MET A 1 386 ? -8.173  22.775  -6.369  1.00 69.92 386 A 1 
ATOM 3004 N N   . GLU A 1 387 ? -5.239  17.167  -5.703  1.00 95.73 387 A 1 
ATOM 3005 C CA  . GLU A 1 387 ? -4.704  16.359  -4.596  1.00 96.34 387 A 1 
ATOM 3006 C C   . GLU A 1 387 ? -3.288  15.835  -4.901  1.00 96.91 387 A 1 
ATOM 3007 O O   . GLU A 1 387 ? -2.418  15.863  -4.029  1.00 96.80 387 A 1 
ATOM 3008 C CB  . GLU A 1 387 ? -5.677  15.212  -4.271  1.00 95.95 387 A 1 
ATOM 3009 C CG  . GLU A 1 387 ? -5.285  14.489  -2.971  1.00 95.05 387 A 1 
ATOM 3010 C CD  . GLU A 1 387 ? -6.206  13.320  -2.589  1.00 95.53 387 A 1 
ATOM 3011 O OE1 . GLU A 1 387 ? -6.226  12.957  -1.389  1.00 92.21 387 A 1 
ATOM 3012 O OE2 . GLU A 1 387 ? -6.870  12.728  -3.466  1.00 93.59 387 A 1 
ATOM 3013 N N   . LEU A 1 388 ? -3.028  15.410  -6.141  1.00 97.05 388 A 1 
ATOM 3014 C CA  . LEU A 1 388 ? -1.706  14.942  -6.579  1.00 97.49 388 A 1 
ATOM 3015 C C   . LEU A 1 388 ? -0.659  16.063  -6.501  1.00 97.77 388 A 1 
ATOM 3016 O O   . LEU A 1 388 ? 0.409   15.882  -5.916  1.00 97.67 388 A 1 
ATOM 3017 C CB  . LEU A 1 388 ? -1.796  14.391  -8.016  1.00 97.37 388 A 1 
ATOM 3018 C CG  . LEU A 1 388 ? -2.673  13.141  -8.205  1.00 96.69 388 A 1 
ATOM 3019 C CD1 . LEU A 1 388 ? -2.647  12.724  -9.678  1.00 95.70 388 A 1 
ATOM 3020 C CD2 . LEU A 1 388 ? -2.177  11.953  -7.384  1.00 95.49 388 A 1 
ATOM 3021 N N   . GLU A 1 389 ? -0.985  17.247  -7.027  1.00 97.20 389 A 1 
ATOM 3022 C CA  . GLU A 1 389 ? -0.117  18.428  -6.966  1.00 96.98 389 A 1 
ATOM 3023 C C   . GLU A 1 389 ? 0.136   18.888  -5.528  1.00 97.21 389 A 1 
ATOM 3024 O O   . GLU A 1 389 ? 1.238   19.328  -5.204  1.00 96.87 389 A 1 
ATOM 3025 C CB  . GLU A 1 389 ? -0.747  19.579  -7.754  1.00 96.54 389 A 1 
ATOM 3026 C CG  . GLU A 1 389 ? -0.718  19.359  -9.275  1.00 95.16 389 A 1 
ATOM 3027 C CD  . GLU A 1 389 ? -1.386  20.515  -10.039 1.00 94.41 389 A 1 
ATOM 3028 O OE1 . GLU A 1 389 ? -1.478  20.427  -11.278 1.00 89.34 389 A 1 
ATOM 3029 O OE2 . GLU A 1 389 ? -1.848  21.487  -9.395  1.00 90.18 389 A 1 
ATOM 3030 N N   . THR A 1 390 ? -0.853  18.737  -4.638  1.00 96.60 390 A 1 
ATOM 3031 C CA  . THR A 1 390 ? -0.675  19.012  -3.203  1.00 96.56 390 A 1 
ATOM 3032 C C   . THR A 1 390 ? 0.445   18.153  -2.621  1.00 97.21 390 A 1 
ATOM 3033 O O   . THR A 1 390 ? 1.309   18.674  -1.919  1.00 97.01 390 A 1 
ATOM 3034 C CB  . THR A 1 390 ? -1.980  18.791  -2.427  1.00 95.92 390 A 1 
ATOM 3035 O OG1 . THR A 1 390 ? -2.959  19.688  -2.891  1.00 93.47 390 A 1 
ATOM 3036 C CG2 . THR A 1 390 ? -1.833  19.042  -0.929  1.00 93.49 390 A 1 
ATOM 3037 N N   . VAL A 1 391 ? 0.490   16.853  -2.949  1.00 97.34 391 A 1 
ATOM 3038 C CA  . VAL A 1 391 ? 1.573   15.965  -2.497  1.00 98.02 391 A 1 
ATOM 3039 C C   . VAL A 1 391 ? 2.906   16.354  -3.127  1.00 98.18 391 A 1 
ATOM 3040 O O   . VAL A 1 391 ? 3.886   16.492  -2.399  1.00 98.05 391 A 1 
ATOM 3041 C CB  . VAL A 1 391 ? 1.251   14.482  -2.758  1.00 98.07 391 A 1 
ATOM 3042 C CG1 . VAL A 1 391 ? 2.402   13.566  -2.322  1.00 97.19 391 A 1 
ATOM 3043 C CG2 . VAL A 1 391 ? 0.014   14.074  -1.955  1.00 97.23 391 A 1 
ATOM 3044 N N   . VAL A 1 392 ? 2.947   16.587  -4.442  1.00 98.10 392 A 1 
ATOM 3045 C CA  . VAL A 1 392 ? 4.167   17.003  -5.165  1.00 97.97 392 A 1 
ATOM 3046 C C   . VAL A 1 392 ? 4.798   18.245  -4.534  1.00 97.75 392 A 1 
ATOM 3047 O O   . VAL A 1 392 ? 6.018   18.310  -4.389  1.00 97.18 392 A 1 
ATOM 3048 C CB  . VAL A 1 392 ? 3.861   17.272  -6.653  1.00 97.70 392 A 1 
ATOM 3049 C CG1 . VAL A 1 392 ? 5.040   17.903  -7.411  1.00 95.93 392 A 1 
ATOM 3050 C CG2 . VAL A 1 392 ? 3.516   15.978  -7.391  1.00 96.15 392 A 1 
ATOM 3051 N N   . ASN A 1 393 ? 3.978   19.221  -4.138  1.00 97.92 393 A 1 
ATOM 3052 C CA  . ASN A 1 393 ? 4.441   20.491  -3.582  1.00 97.54 393 A 1 
ATOM 3053 C C   . ASN A 1 393 ? 4.818   20.412  -2.096  1.00 97.61 393 A 1 
ATOM 3054 O O   . ASN A 1 393 ? 5.624   21.217  -1.631  1.00 96.69 393 A 1 
ATOM 3055 C CB  . ASN A 1 393 ? 3.341   21.537  -3.813  1.00 97.02 393 A 1 
ATOM 3056 C CG  . ASN A 1 393 ? 3.169   21.891  -5.280  1.00 95.20 393 A 1 
ATOM 3057 O OD1 . ASN A 1 393 ? 4.114   21.989  -6.040  1.00 88.69 393 A 1 
ATOM 3058 N ND2 . ASN A 1 393 ? 1.958   22.132  -5.719  1.00 88.20 393 A 1 
ATOM 3059 N N   . ALA A 1 394 ? 4.228   19.478  -1.333  1.00 97.45 394 A 1 
ATOM 3060 C CA  . ALA A 1 394 ? 4.386   19.418  0.120   1.00 97.39 394 A 1 
ATOM 3061 C C   . ALA A 1 394 ? 5.407   18.374  0.600   1.00 97.76 394 A 1 
ATOM 3062 O O   . ALA A 1 394 ? 5.979   18.534  1.685   1.00 96.96 394 A 1 
ATOM 3063 C CB  . ALA A 1 394 ? 3.002   19.175  0.732   1.00 96.70 394 A 1 
ATOM 3064 N N   . ILE A 1 395 ? 5.643   17.294  -0.160  1.00 97.69 395 A 1 
ATOM 3065 C CA  . ILE A 1 395 ? 6.606   16.258  0.225   1.00 97.89 395 A 1 
ATOM 3066 C C   . ILE A 1 395 ? 8.046   16.764  0.062   1.00 97.69 395 A 1 
ATOM 3067 O O   . ILE A 1 395 ? 8.363   17.520  -0.856  1.00 97.05 395 A 1 
ATOM 3068 C CB  . ILE A 1 395 ? 6.330   14.936  -0.521  1.00 97.71 395 A 1 
ATOM 3069 C CG1 . ILE A 1 395 ? 7.002   13.756  0.212   1.00 96.39 395 A 1 
ATOM 3070 C CG2 . ILE A 1 395 ? 6.767   15.004  -1.996  1.00 95.57 395 A 1 
ATOM 3071 C CD1 . ILE A 1 395 ? 6.477   12.382  -0.226  1.00 92.91 395 A 1 
ATOM 3072 N N   . LYS A 1 396 ? 8.939   16.361  0.967   1.00 97.05 396 A 1 
ATOM 3073 C CA  . LYS A 1 396 ? 10.360  16.708  0.853   1.00 96.66 396 A 1 
ATOM 3074 C C   . LYS A 1 396 ? 10.945  16.139  -0.447  1.00 96.38 396 A 1 
ATOM 3075 O O   . LYS A 1 396 ? 10.750  14.954  -0.718  1.00 95.86 396 A 1 
ATOM 3076 C CB  . LYS A 1 396 ? 11.138  16.183  2.062   1.00 96.31 396 A 1 
ATOM 3077 C CG  . LYS A 1 396 ? 10.894  17.015  3.324   1.00 94.56 396 A 1 
ATOM 3078 C CD  . LYS A 1 396 ? 11.662  16.384  4.489   1.00 92.77 396 A 1 
ATOM 3079 C CE  . LYS A 1 396 ? 11.467  17.199  5.762   1.00 89.09 396 A 1 
ATOM 3080 N NZ  . LYS A 1 396 ? 11.885  16.419  6.952   1.00 83.02 396 A 1 
ATOM 3081 N N   . PRO A 1 397 ? 11.708  16.925  -1.230  1.00 96.71 397 A 1 
ATOM 3082 C CA  . PRO A 1 397 ? 12.228  16.490  -2.532  1.00 95.82 397 A 1 
ATOM 3083 C C   . PRO A 1 397 ? 13.164  15.275  -2.491  1.00 95.74 397 A 1 
ATOM 3084 O O   . PRO A 1 397 ? 13.332  14.597  -3.500  1.00 94.19 397 A 1 
ATOM 3085 C CB  . PRO A 1 397 ? 12.968  17.706  -3.096  1.00 94.72 397 A 1 
ATOM 3086 C CG  . PRO A 1 397 ? 12.292  18.890  -2.421  1.00 92.95 397 A 1 
ATOM 3087 C CD  . PRO A 1 397 ? 11.959  18.347  -1.040  1.00 95.87 397 A 1 
ATOM 3088 N N   . ASP A 1 398 ? 13.798  15.021  -1.343  1.00 96.08 398 A 1 
ATOM 3089 C CA  . ASP A 1 398 ? 14.698  13.893  -1.106  1.00 95.52 398 A 1 
ATOM 3090 C C   . ASP A 1 398 ? 13.971  12.589  -0.741  1.00 96.19 398 A 1 
ATOM 3091 O O   . ASP A 1 398 ? 14.611  11.544  -0.682  1.00 94.74 398 A 1 
ATOM 3092 C CB  . ASP A 1 398 ? 15.735  14.286  -0.037  1.00 93.98 398 A 1 
ATOM 3093 C CG  . ASP A 1 398 ? 15.141  14.617  1.340   1.00 88.77 398 A 1 
ATOM 3094 O OD1 . ASP A 1 398 ? 14.065  15.259  1.383   1.00 83.18 398 A 1 
ATOM 3095 O OD2 . ASP A 1 398 ? 15.808  14.313  2.352   1.00 83.35 398 A 1 
ATOM 3096 N N   . ILE A 1 399 ? 12.649  12.625  -0.542  1.00 95.75 399 A 1 
ATOM 3097 C CA  . ILE A 1 399 ? 11.822  11.439  -0.304  1.00 96.64 399 A 1 
ATOM 3098 C C   . ILE A 1 399 ? 11.261  10.945  -1.647  1.00 97.12 399 A 1 
ATOM 3099 O O   . ILE A 1 399 ? 10.383  11.606  -2.216  1.00 96.68 399 A 1 
ATOM 3100 C CB  . ILE A 1 399 ? 10.711  11.733  0.731   1.00 96.59 399 A 1 
ATOM 3101 C CG1 . ILE A 1 399 ? 11.341  12.120  2.090   1.00 95.69 399 A 1 
ATOM 3102 C CG2 . ILE A 1 399 ? 9.789   10.507  0.883   1.00 95.77 399 A 1 
ATOM 3103 C CD1 . ILE A 1 399 ? 10.328  12.502  3.178   1.00 93.99 399 A 1 
ATOM 3104 N N   . PRO A 1 400 ? 11.709  9.782   -2.164  1.00 97.67 400 A 1 
ATOM 3105 C CA  . PRO A 1 400 ? 11.102  9.191   -3.349  1.00 97.81 400 A 1 
ATOM 3106 C C   . PRO A 1 400 ? 9.664   8.774   -3.059  1.00 98.20 400 A 1 
ATOM 3107 O O   . PRO A 1 400 ? 9.404   8.068   -2.082  1.00 97.88 400 A 1 
ATOM 3108 C CB  . PRO A 1 400 ? 11.973  7.989   -3.724  1.00 96.91 400 A 1 
ATOM 3109 C CG  . PRO A 1 400 ? 13.285  8.245   -2.984  1.00 94.88 400 A 1 
ATOM 3110 C CD  . PRO A 1 400 ? 12.831  8.980   -1.732  1.00 97.24 400 A 1 
ATOM 3111 N N   . PHE A 1 401 ? 8.728   9.180   -3.914  1.00 97.84 401 A 1 
ATOM 3112 C CA  . PHE A 1 401 ? 7.343   8.751   -3.768  1.00 98.25 401 A 1 
ATOM 3113 C C   . PHE A 1 401 ? 6.678   8.438   -5.109  1.00 98.31 401 A 1 
ATOM 3114 O O   . PHE A 1 401 ? 7.098   8.923   -6.159  1.00 98.00 401 A 1 
ATOM 3115 C CB  . PHE A 1 401 ? 6.535   9.774   -2.947  1.00 98.23 401 A 1 
ATOM 3116 C CG  . PHE A 1 401 ? 6.021   10.950  -3.746  1.00 98.39 401 A 1 
ATOM 3117 C CD1 . PHE A 1 401 ? 6.830   12.078  -3.955  1.00 97.66 401 A 1 
ATOM 3118 C CD2 . PHE A 1 401 ? 4.731   10.901  -4.309  1.00 97.73 401 A 1 
ATOM 3119 C CE1 . PHE A 1 401 ? 6.354   13.147  -4.729  1.00 97.21 401 A 1 
ATOM 3120 C CE2 . PHE A 1 401 ? 4.257   11.972  -5.084  1.00 97.13 401 A 1 
ATOM 3121 C CZ  . PHE A 1 401 ? 5.071   13.096  -5.297  1.00 97.37 401 A 1 
ATOM 3122 N N   . MET A 1 402 ? 5.599   7.660   -5.035  1.00 98.50 402 A 1 
ATOM 3123 C CA  . MET A 1 402 ? 4.616   7.501   -6.099  1.00 98.57 402 A 1 
ATOM 3124 C C   . MET A 1 402 ? 3.222   7.545   -5.491  1.00 98.62 402 A 1 
ATOM 3125 O O   . MET A 1 402 ? 2.959   6.897   -4.476  1.00 98.37 402 A 1 
ATOM 3126 C CB  . MET A 1 402 ? 4.862   6.190   -6.851  1.00 98.21 402 A 1 
ATOM 3127 C CG  . MET A 1 402 ? 3.900   5.974   -8.023  1.00 97.17 402 A 1 
ATOM 3128 S SD  . MET A 1 402 ? 4.261   4.468   -8.960  1.00 95.95 402 A 1 
ATOM 3129 C CE  . MET A 1 402 ? 3.621   3.219   -7.822  1.00 89.58 402 A 1 
ATOM 3130 N N   . MET A 1 403 ? 2.332   8.307   -6.111  1.00 98.36 403 A 1 
ATOM 3131 C CA  . MET A 1 403 ? 0.919   8.393   -5.749  1.00 98.31 403 A 1 
ATOM 3132 C C   . MET A 1 403 ? 0.047   8.096   -6.967  1.00 98.10 403 A 1 
ATOM 3133 O O   . MET A 1 403 ? 0.357   8.538   -8.068  1.00 97.16 403 A 1 
ATOM 3134 C CB  . MET A 1 403 ? 0.625   9.775   -5.161  1.00 98.06 403 A 1 
ATOM 3135 C CG  . MET A 1 403 ? -0.836  9.942   -4.728  1.00 97.42 403 A 1 
ATOM 3136 S SD  . MET A 1 403 ? -1.134  11.501  -3.867  1.00 96.67 403 A 1 
ATOM 3137 C CE  . MET A 1 403 ? -2.911  11.362  -3.548  1.00 92.15 403 A 1 
ATOM 3138 N N   . GLY A 1 404 ? -1.063  7.386   -6.764  1.00 97.75 404 A 1 
ATOM 3139 C CA  . GLY A 1 404 ? -2.088  7.208   -7.786  1.00 97.40 404 A 1 
ATOM 3140 C C   . GLY A 1 404 ? -3.484  7.113   -7.183  1.00 97.45 404 A 1 
ATOM 3141 O O   . GLY A 1 404 ? -3.642  6.869   -5.981  1.00 96.57 404 A 1 
ATOM 3142 N N   . TYR A 1 405 ? -4.509  7.317   -8.017  1.00 96.83 405 A 1 
ATOM 3143 C CA  . TYR A 1 405 ? -5.890  7.095   -7.603  1.00 96.49 405 A 1 
ATOM 3144 C C   . TYR A 1 405 ? -6.253  5.613   -7.624  1.00 96.11 405 A 1 
ATOM 3145 O O   . TYR A 1 405 ? -5.731  4.832   -8.413  1.00 94.73 405 A 1 
ATOM 3146 C CB  . TYR A 1 405 ? -6.853  7.951   -8.417  1.00 95.97 405 A 1 
ATOM 3147 C CG  . TYR A 1 405 ? -6.746  9.426   -8.095  1.00 95.77 405 A 1 
ATOM 3148 C CD1 . TYR A 1 405 ? -7.066  9.891   -6.802  1.00 93.82 405 A 1 
ATOM 3149 C CD2 . TYR A 1 405 ? -6.301  10.334  -9.073  1.00 93.70 405 A 1 
ATOM 3150 C CE1 . TYR A 1 405 ? -6.936  11.256  -6.487  1.00 92.60 405 A 1 
ATOM 3151 C CE2 . TYR A 1 405 ? -6.171  11.697  -8.762  1.00 92.40 405 A 1 
ATOM 3152 C CZ  . TYR A 1 405 ? -6.485  12.163  -7.469  1.00 93.08 405 A 1 
ATOM 3153 O OH  . TYR A 1 405 ? -6.347  13.478  -7.172  1.00 91.22 405 A 1 
ATOM 3154 N N   . ALA A 1 406 ? -7.153  5.231   -6.715  1.00 95.87 406 A 1 
ATOM 3155 C CA  . ALA A 1 406 ? -7.507  3.873   -6.355  1.00 95.67 406 A 1 
ATOM 3156 C C   . ALA A 1 406 ? -9.004  3.634   -6.537  1.00 95.27 406 A 1 
ATOM 3157 O O   . ALA A 1 406 ? -9.821  4.452   -6.107  1.00 93.57 406 A 1 
ATOM 3158 C CB  . ALA A 1 406 ? -7.098  3.688   -4.887  1.00 94.69 406 A 1 
ATOM 3159 N N   . GLY A 1 407 ? -9.386  2.463   -7.074  1.00 94.82 407 A 1 
ATOM 3160 C CA  . GLY A 1 407 ? -10.766 1.966   -7.022  1.00 93.86 407 A 1 
ATOM 3161 C C   . GLY A 1 407 ? -11.194 1.482   -5.630  1.00 93.91 407 A 1 
ATOM 3162 O O   . GLY A 1 407 ? -12.336 1.090   -5.414  1.00 91.14 407 A 1 
ATOM 3163 N N   . GLY A 1 408 ? -10.281 1.496   -4.684  1.00 94.40 408 A 1 
ATOM 3164 C CA  . GLY A 1 408 ? -10.403 1.075   -3.296  1.00 94.82 408 A 1 
ATOM 3165 C C   . GLY A 1 408 ? -9.024  0.745   -2.743  1.00 95.97 408 A 1 
ATOM 3166 O O   . GLY A 1 408 ? -8.116  0.390   -3.498  1.00 95.13 408 A 1 
ATOM 3167 N N   . GLU A 1 409 ? -8.860  0.863   -1.431  1.00 96.16 409 A 1 
ATOM 3168 C CA  . GLU A 1 409 ? -7.554  0.832   -0.791  1.00 96.70 409 A 1 
ATOM 3169 C C   . GLU A 1 409 ? -7.450  -0.334  0.190   1.00 97.04 409 A 1 
ATOM 3170 O O   . GLU A 1 409 ? -8.398  -0.645  0.912   1.00 96.22 409 A 1 
ATOM 3171 C CB  . GLU A 1 409 ? -7.252  2.161   -0.079  1.00 96.21 409 A 1 
ATOM 3172 C CG  . GLU A 1 409 ? -7.430  3.427   -0.932  1.00 93.93 409 A 1 
ATOM 3173 C CD  . GLU A 1 409 ? -8.914  3.796   -1.125  1.00 93.36 409 A 1 
ATOM 3174 O OE1 . GLU A 1 409 ? -9.351  3.931   -2.291  1.00 86.01 409 A 1 
ATOM 3175 O OE2 . GLU A 1 409 ? -9.651  3.912   -0.121  1.00 88.74 409 A 1 
ATOM 3176 N N   . ILE A 1 410 ? -6.284  -0.964  0.269   1.00 97.21 410 A 1 
ATOM 3177 C CA  . ILE A 1 410 ? -5.988  -2.024  1.231   1.00 97.76 410 A 1 
ATOM 3178 C C   . ILE A 1 410 ? -4.812  -1.575  2.093   1.00 97.80 410 A 1 
ATOM 3179 O O   . ILE A 1 410 ? -3.727  -1.306  1.591   1.00 97.44 410 A 1 
ATOM 3180 C CB  . ILE A 1 410 ? -5.754  -3.371  0.518   1.00 97.77 410 A 1 
ATOM 3181 C CG1 . ILE A 1 410 ? -7.051  -3.821  -0.197  1.00 97.09 410 A 1 
ATOM 3182 C CG2 . ILE A 1 410 ? -5.295  -4.437  1.531   1.00 97.38 410 A 1 
ATOM 3183 C CD1 . ILE A 1 410 ? -6.870  -4.968  -1.191  1.00 94.74 410 A 1 
ATOM 3184 N N   . CYS A 1 411 ? -5.038  -1.492  3.402   1.00 97.47 411 A 1 
ATOM 3185 C CA  . CYS A 1 411 ? -4.032  -1.046  4.360   1.00 97.13 411 A 1 
ATOM 3186 C C   . CYS A 1 411 ? -4.367  -1.552  5.769   1.00 96.56 411 A 1 
ATOM 3187 O O   . CYS A 1 411 ? -5.541  -1.541  6.154   1.00 95.56 411 A 1 
ATOM 3188 C CB  . CYS A 1 411 ? -3.984  0.489   4.319   1.00 96.90 411 A 1 
ATOM 3189 S SG  . CYS A 1 411 ? -2.579  1.131   5.268   1.00 96.07 411 A 1 
ATOM 3190 N N   . PRO A 1 412 ? -3.373  -1.957  6.576   1.00 97.01 412 A 1 
ATOM 3191 C CA  . PRO A 1 412 ? -3.608  -2.266  7.979   1.00 96.63 412 A 1 
ATOM 3192 C C   . PRO A 1 412 ? -4.001  -1.009  8.758   1.00 95.97 412 A 1 
ATOM 3193 O O   . PRO A 1 412 ? -3.329  0.014   8.667   1.00 93.88 412 A 1 
ATOM 3194 C CB  . PRO A 1 412 ? -2.305  -2.869  8.518   1.00 95.70 412 A 1 
ATOM 3195 C CG  . PRO A 1 412 ? -1.496  -3.209  7.267   1.00 93.59 412 A 1 
ATOM 3196 C CD  . PRO A 1 412 ? -1.986  -2.197  6.238   1.00 96.64 412 A 1 
ATOM 3197 N N   . THR A 1 413 ? -5.039  -1.108  9.581   1.00 94.59 413 A 1 
ATOM 3198 C CA  . THR A 1 413 ? -5.409  -0.054  10.546  1.00 93.04 413 A 1 
ATOM 3199 C C   . THR A 1 413 ? -4.521  -0.075  11.785  1.00 91.21 413 A 1 
ATOM 3200 O O   . THR A 1 413 ? -4.240  0.969   12.371  1.00 88.83 413 A 1 
ATOM 3201 C CB  . THR A 1 413 ? -6.872  -0.211  10.980  1.00 92.66 413 A 1 
ATOM 3202 O OG1 . THR A 1 413 ? -7.153  -1.570  11.242  1.00 90.29 413 A 1 
ATOM 3203 C CG2 . THR A 1 413 ? -7.834  0.243   9.889   1.00 89.56 413 A 1 
ATOM 3204 N N   . LEU A 1 414 ? -4.038  -1.257  12.164  1.00 92.35 414 A 1 
ATOM 3205 C CA  . LEU A 1 414 ? -3.173  -1.454  13.321  1.00 91.88 414 A 1 
ATOM 3206 C C   . LEU A 1 414 ? -2.244  -2.650  13.094  1.00 93.02 414 A 1 
ATOM 3207 O O   . LEU A 1 414 ? -2.641  -3.654  12.510  1.00 92.74 414 A 1 
ATOM 3208 C CB  . LEU A 1 414 ? -4.073  -1.654  14.565  1.00 89.93 414 A 1 
ATOM 3209 C CG  . LEU A 1 414 ? -3.333  -1.818  15.907  1.00 85.79 414 A 1 
ATOM 3210 C CD1 . LEU A 1 414 ? -2.559  -0.561  16.302  1.00 80.86 414 A 1 
ATOM 3211 C CD2 . LEU A 1 414 ? -4.337  -2.125  17.016  1.00 80.28 414 A 1 
ATOM 3212 N N   . VAL A 1 415 ? -1.028  -2.586  13.640  1.00 90.95 415 A 1 
ATOM 3213 C CA  . VAL A 1 415 ? -0.146  -3.751  13.804  1.00 90.49 415 A 1 
ATOM 3214 C C   . VAL A 1 415 ? 0.179   -3.886  15.288  1.00 89.70 415 A 1 
ATOM 3215 O O   . VAL A 1 415 ? 0.856   -3.039  15.870  1.00 88.01 415 A 1 
ATOM 3216 C CB  . VAL A 1 415 ? 1.124   -3.655  12.940  1.00 90.70 415 A 1 
ATOM 3217 C CG1 . VAL A 1 415 ? 1.969   -4.930  13.077  1.00 88.50 415 A 1 
ATOM 3218 C CG2 . VAL A 1 415 ? 0.786   -3.472  11.453  1.00 88.40 415 A 1 
ATOM 3219 N N   . LYS A 1 416 ? -0.330  -4.943  15.939  1.00 91.22 416 A 1 
ATOM 3220 C CA  . LYS A 1 416 ? -0.155  -5.180  17.377  1.00 90.31 416 A 1 
ATOM 3221 C C   . LYS A 1 416 ? 0.488   -6.537  17.621  1.00 90.49 416 A 1 
ATOM 3222 O O   . LYS A 1 416 ? -0.047  -7.562  17.222  1.00 88.40 416 A 1 
ATOM 3223 C CB  . LYS A 1 416 ? -1.513  -5.041  18.084  1.00 88.36 416 A 1 
ATOM 3224 C CG  . LYS A 1 416 ? -1.383  -5.110  19.615  1.00 81.59 416 A 1 
ATOM 3225 C CD  . LYS A 1 416 ? -2.753  -4.902  20.265  1.00 78.81 416 A 1 
ATOM 3226 C CE  . LYS A 1 416 ? -2.652  -4.955  21.793  1.00 70.97 416 A 1 
ATOM 3227 N NZ  . LYS A 1 416 ? -3.985  -4.743  22.415  1.00 63.43 416 A 1 
ATOM 3228 N N   . GLY A 1 417 ? 1.635   -6.550  18.303  1.00 89.83 417 A 1 
ATOM 3229 C CA  . GLY A 1 417 ? 2.350   -7.801  18.584  1.00 90.20 417 A 1 
ATOM 3230 C C   . GLY A 1 417 ? 2.801   -8.560  17.329  1.00 91.35 417 A 1 
ATOM 3231 O O   . GLY A 1 417 ? 2.901   -9.778  17.376  1.00 88.17 417 A 1 
ATOM 3232 N N   . GLY A 1 418 ? 3.028   -7.855  16.225  1.00 90.42 418 A 1 
ATOM 3233 C CA  . GLY A 1 418 ? 3.381   -8.453  14.931  1.00 90.43 418 A 1 
ATOM 3234 C C   . GLY A 1 418 ? 2.185   -8.945  14.104  1.00 92.54 418 A 1 
ATOM 3235 O O   . GLY A 1 418 ? 2.396   -9.380  12.989  1.00 90.73 418 A 1 
ATOM 3236 N N   . VAL A 1 419 ? 0.956   -8.849  14.620  1.00 93.50 419 A 1 
ATOM 3237 C CA  . VAL A 1 419 ? -0.259  -9.244  13.890  1.00 93.88 419 A 1 
ATOM 3238 C C   . VAL A 1 419 ? -0.954  -7.994  13.335  1.00 94.30 419 A 1 
ATOM 3239 O O   . VAL A 1 419 ? -1.322  -7.106  14.118  1.00 92.94 419 A 1 
ATOM 3240 C CB  . VAL A 1 419 ? -1.213  -10.066 14.779  1.00 92.77 419 A 1 
ATOM 3241 C CG1 . VAL A 1 419 ? -2.431  -10.553 13.981  1.00 89.50 419 A 1 
ATOM 3242 C CG2 . VAL A 1 419 ? -0.504  -11.298 15.361  1.00 89.77 419 A 1 
ATOM 3243 N N   . PRO A 1 420 ? -1.131  -7.887  12.007  1.00 94.16 420 A 1 
ATOM 3244 C CA  . PRO A 1 420 ? -1.818  -6.759  11.390  1.00 94.94 420 A 1 
ATOM 3245 C C   . PRO A 1 420 ? -3.341  -6.924  11.432  1.00 95.16 420 A 1 
ATOM 3246 O O   . PRO A 1 420 ? -3.887  -8.003  11.197  1.00 94.70 420 A 1 
ATOM 3247 C CB  . PRO A 1 420 ? -1.301  -6.719  9.951   1.00 95.07 420 A 1 
ATOM 3248 C CG  . PRO A 1 420 ? -1.083  -8.201  9.637   1.00 94.67 420 A 1 
ATOM 3249 C CD  . PRO A 1 420 ? -0.610  -8.777  10.973  1.00 95.80 420 A 1 
ATOM 3250 N N   . THR A 1 421 ? -4.033  -5.804  11.627  1.00 94.44 421 A 1 
ATOM 3251 C CA  . THR A 1 421 ? -5.466  -5.683  11.360  1.00 94.50 421 A 1 
ATOM 3252 C C   . THR A 1 421 ? -5.653  -5.150  9.937   1.00 94.92 421 A 1 
ATOM 3253 O O   . THR A 1 421 ? -5.857  -3.955  9.721   1.00 94.19 421 A 1 
ATOM 3254 C CB  . THR A 1 421 ? -6.142  -4.807  12.423  1.00 93.91 421 A 1 
ATOM 3255 O OG1 . THR A 1 421 ? -5.877  -5.326  13.706  1.00 90.16 421 A 1 
ATOM 3256 C CG2 . THR A 1 421 ? -7.654  -4.829  12.280  1.00 90.00 421 A 1 
ATOM 3257 N N   . ASN A 1 422 ? -5.520  -6.052  8.953   1.00 95.30 422 A 1 
ATOM 3258 C CA  . ASN A 1 422 ? -5.676  -5.718  7.537   1.00 95.44 422 A 1 
ATOM 3259 C C   . ASN A 1 422 ? -7.137  -5.358  7.220   1.00 95.18 422 A 1 
ATOM 3260 O O   . ASN A 1 422 ? -8.058  -6.069  7.629   1.00 94.11 422 A 1 
ATOM 3261 C CB  . ASN A 1 422 ? -5.188  -6.895  6.674   1.00 95.28 422 A 1 
ATOM 3262 C CG  . ASN A 1 422 ? -3.689  -7.119  6.771   1.00 95.56 422 A 1 
ATOM 3263 O OD1 . ASN A 1 422 ? -2.901  -6.190  6.761   1.00 92.47 422 A 1 
ATOM 3264 N ND2 . ASN A 1 422 ? -3.245  -8.353  6.855   1.00 92.51 422 A 1 
ATOM 3265 N N   . ARG A 1 423 ? -7.346  -4.270  6.482   1.00 96.69 423 A 1 
ATOM 3266 C CA  . ARG A 1 423 ? -8.671  -3.763  6.111   1.00 96.42 423 A 1 
ATOM 3267 C C   . ARG A 1 423 ? -8.706  -3.300  4.667   1.00 96.89 423 A 1 
ATOM 3268 O O   . ARG A 1 423 ? -7.721  -2.777  4.146   1.00 96.37 423 A 1 
ATOM 3269 C CB  . ARG A 1 423 ? -9.074  -2.598  7.031   1.00 95.26 423 A 1 
ATOM 3270 C CG  . ARG A 1 423 ? -9.278  -2.973  8.504   1.00 91.14 423 A 1 
ATOM 3271 C CD  . ARG A 1 423 ? -10.492 -3.870  8.708   1.00 89.33 423 A 1 
ATOM 3272 N NE  . ARG A 1 423 ? -10.678 -4.202  10.131  1.00 87.25 423 A 1 
ATOM 3273 C CZ  . ARG A 1 423 ? -10.469 -5.380  10.700  1.00 84.54 423 A 1 
ATOM 3274 N NH1 . ARG A 1 423 ? -9.973  -6.402  10.068  1.00 76.15 423 A 1 
ATOM 3275 N NH2 . ARG A 1 423 ? -10.765 -5.552  11.950  1.00 77.77 423 A 1 
ATOM 3276 N N   . TYR A 1 424 ? -9.870  -3.447  4.062   1.00 96.56 424 A 1 
ATOM 3277 C CA  . TYR A 1 424 ? -10.251 -2.727  2.857   1.00 96.25 424 A 1 
ATOM 3278 C C   . TYR A 1 424 ? -10.907 -1.397  3.245   1.00 95.65 424 A 1 
ATOM 3279 O O   . TYR A 1 424 ? -11.689 -1.341  4.205   1.00 94.12 424 A 1 
ATOM 3280 C CB  . TYR A 1 424 ? -11.174 -3.610  2.015   1.00 95.70 424 A 1 
ATOM 3281 C CG  . TYR A 1 424 ? -11.753 -2.900  0.814   1.00 95.37 424 A 1 
ATOM 3282 C CD1 . TYR A 1 424 ? -13.117 -2.543  0.794   1.00 92.71 424 A 1 
ATOM 3283 C CD2 . TYR A 1 424 ? -10.923 -2.574  -0.274  1.00 93.39 424 A 1 
ATOM 3284 C CE1 . TYR A 1 424 ? -13.652 -1.883  -0.326  1.00 91.94 424 A 1 
ATOM 3285 C CE2 . TYR A 1 424 ? -11.457 -1.910  -1.392  1.00 91.92 424 A 1 
ATOM 3286 C CZ  . TYR A 1 424 ? -12.823 -1.570  -1.424  1.00 92.53 424 A 1 
ATOM 3287 O OH  . TYR A 1 424 ? -13.341 -0.946  -2.509  1.00 91.11 424 A 1 
ATOM 3288 N N   . HIS A 1 425 ? -10.596 -0.348  2.503   1.00 95.44 425 A 1 
ATOM 3289 C CA  . HIS A 1 425 ? -11.029 1.026   2.736   1.00 94.66 425 A 1 
ATOM 3290 C C   . HIS A 1 425 ? -11.665 1.619   1.477   1.00 94.62 425 A 1 
ATOM 3291 O O   . HIS A 1 425 ? -11.296 1.285   0.352   1.00 93.52 425 A 1 
ATOM 3292 C CB  . HIS A 1 425 ? -9.825  1.865   3.180   1.00 93.35 425 A 1 
ATOM 3293 C CG  . HIS A 1 425 ? -9.170  1.378   4.449   1.00 92.82 425 A 1 
ATOM 3294 N ND1 . HIS A 1 425 ? -9.542  1.724   5.736   1.00 85.10 425 A 1 
ATOM 3295 C CD2 . HIS A 1 425 ? -8.100  0.527   4.541   1.00 85.91 425 A 1 
ATOM 3296 C CE1 . HIS A 1 425 ? -8.708  1.095   6.574   1.00 86.25 425 A 1 
ATOM 3297 N NE2 . HIS A 1 425 ? -7.821  0.357   5.890   1.00 86.47 425 A 1 
ATOM 3298 N N   . ASN A 1 426 ? -12.595 2.537   1.690   1.00 94.46 426 A 1 
ATOM 3299 C CA  . ASN A 1 426 ? -13.039 3.497   0.685   1.00 94.08 426 A 1 
ATOM 3300 C C   . ASN A 1 426 ? -12.799 4.912   1.227   1.00 93.91 426 A 1 
ATOM 3301 O O   . ASN A 1 426 ? -12.654 5.099   2.439   1.00 91.50 426 A 1 
ATOM 3302 C CB  . ASN A 1 426 ? -14.524 3.274   0.354   1.00 92.13 426 A 1 
ATOM 3303 C CG  . ASN A 1 426 ? -14.832 1.898   -0.198  1.00 89.58 426 A 1 
ATOM 3304 O OD1 . ASN A 1 426 ? -15.590 1.132   0.382   1.00 81.31 426 A 1 
ATOM 3305 N ND2 . ASN A 1 426 ? -14.289 1.553   -1.338  1.00 81.39 426 A 1 
ATOM 3306 N N   . TYR A 1 427 ? -12.787 5.902   0.336   1.00 94.00 427 A 1 
ATOM 3307 C CA  . TYR A 1 427 ? -12.703 7.323   0.715   1.00 94.37 427 A 1 
ATOM 3308 C C   . TYR A 1 427 ? -11.417 7.724   1.462   1.00 94.56 427 A 1 
ATOM 3309 O O   . TYR A 1 427 ? -11.339 8.802   2.051   1.00 91.79 427 A 1 
ATOM 3310 C CB  . TYR A 1 427 ? -13.982 7.721   1.470   1.00 92.94 427 A 1 
ATOM 3311 C CG  . TYR A 1 427 ? -14.735 8.855   0.819   1.00 91.87 427 A 1 
ATOM 3312 C CD1 . TYR A 1 427 ? -14.370 10.191  1.078   1.00 87.79 427 A 1 
ATOM 3313 C CD2 . TYR A 1 427 ? -15.822 8.567   -0.019  1.00 88.61 427 A 1 
ATOM 3314 C CE1 . TYR A 1 427 ? -15.117 11.237  0.517   1.00 85.70 427 A 1 
ATOM 3315 C CE2 . TYR A 1 427 ? -16.571 9.611   -0.580  1.00 85.60 427 A 1 
ATOM 3316 C CZ  . TYR A 1 427 ? -16.232 10.949  -0.302  1.00 86.58 427 A 1 
ATOM 3317 O OH  . TYR A 1 427 ? -16.993 11.952  -0.804  1.00 83.73 427 A 1 
ATOM 3318 N N   . SER A 1 428 ? -10.414 6.851   1.460   1.00 95.86 428 A 1 
ATOM 3319 C CA  . SER A 1 428 ? -9.190  7.021   2.235   1.00 96.10 428 A 1 
ATOM 3320 C C   . SER A 1 428 ? -8.000  7.394   1.355   1.00 96.75 428 A 1 
ATOM 3321 O O   . SER A 1 428 ? -7.971  7.115   0.157   1.00 96.34 428 A 1 
ATOM 3322 C CB  . SER A 1 428 ? -8.900  5.761   3.055   1.00 94.70 428 A 1 
ATOM 3323 O OG  . SER A 1 428 ? -9.989  5.502   3.928   1.00 85.56 428 A 1 
ATOM 3324 N N   . LEU A 1 429 ? -7.010  8.024   1.965   1.00 96.35 429 A 1 
ATOM 3325 C CA  . LEU A 1 429 ? -5.641  8.097   1.472   1.00 97.15 429 A 1 
ATOM 3326 C C   . LEU A 1 429 ? -4.820  7.116   2.308   1.00 97.32 429 A 1 
ATOM 3327 O O   . LEU A 1 429 ? -4.611  7.356   3.499   1.00 96.91 429 A 1 
ATOM 3328 C CB  . LEU A 1 429 ? -5.145  9.550   1.590   1.00 97.37 429 A 1 
ATOM 3329 C CG  . LEU A 1 429 ? -3.630  9.733   1.366   1.00 97.28 429 A 1 
ATOM 3330 C CD1 . LEU A 1 429 ? -3.199  9.346   -0.040  1.00 96.31 429 A 1 
ATOM 3331 C CD2 . LEU A 1 429 ? -3.256  11.197  1.608   1.00 96.44 429 A 1 
ATOM 3332 N N   . VAL A 1 430 ? -4.374  6.015   1.717   1.00 97.37 430 A 1 
ATOM 3333 C CA  . VAL A 1 430 ? -3.498  5.048   2.394   1.00 97.63 430 A 1 
ATOM 3334 C C   . VAL A 1 430 ? -2.055  5.248   1.960   1.00 97.90 430 A 1 
ATOM 3335 O O   . VAL A 1 430 ? -1.775  5.518   0.793   1.00 97.91 430 A 1 
ATOM 3336 C CB  . VAL A 1 430 ? -3.955  3.587   2.248   1.00 97.44 430 A 1 
ATOM 3337 C CG1 . VAL A 1 430 ? -5.375  3.401   2.791   1.00 96.29 430 A 1 
ATOM 3338 C CG2 . VAL A 1 430 ? -3.875  3.045   0.825   1.00 95.83 430 A 1 
ATOM 3339 N N   . ILE A 1 431 ? -1.142  5.138   2.906   1.00 97.87 431 A 1 
ATOM 3340 C CA  . ILE A 1 431 ? 0.269   5.456   2.700   1.00 97.98 431 A 1 
ATOM 3341 C C   . ILE A 1 431 ? 1.124   4.345   3.298   1.00 97.79 431 A 1 
ATOM 3342 O O   . ILE A 1 431 ? 1.001   4.030   4.486   1.00 97.30 431 A 1 
ATOM 3343 C CB  . ILE A 1 431 ? 0.620   6.830   3.312   1.00 98.01 431 A 1 
ATOM 3344 C CG1 . ILE A 1 431 ? -0.313  7.947   2.796   1.00 97.61 431 A 1 
ATOM 3345 C CG2 . ILE A 1 431 ? 2.097   7.157   3.033   1.00 97.75 431 A 1 
ATOM 3346 C CD1 . ILE A 1 431 ? -0.120  9.299   3.485   1.00 96.59 431 A 1 
ATOM 3347 N N   . LEU A 1 432 ? 2.018   3.801   2.485   1.00 97.90 432 A 1 
ATOM 3348 C CA  . LEU A 1 432 ? 3.103   2.921   2.905   1.00 98.14 432 A 1 
ATOM 3349 C C   . LEU A 1 432 ? 4.407   3.720   2.916   1.00 98.22 432 A 1 
ATOM 3350 O O   . LEU A 1 432 ? 4.802   4.276   1.896   1.00 98.02 432 A 1 
ATOM 3351 C CB  . LEU A 1 432 ? 3.166   1.716   1.954   1.00 98.19 432 A 1 
ATOM 3352 C CG  . LEU A 1 432 ? 4.408   0.828   2.114   1.00 97.84 432 A 1 
ATOM 3353 C CD1 . LEU A 1 432 ? 4.446   0.134   3.470   1.00 97.03 432 A 1 
ATOM 3354 C CD2 . LEU A 1 432 ? 4.413   -0.240  1.021   1.00 97.05 432 A 1 
ATOM 3355 N N   . VAL A 1 433 ? 5.073   3.738   4.065   1.00 97.65 433 A 1 
ATOM 3356 C CA  . VAL A 1 433 ? 6.409   4.313   4.247   1.00 97.45 433 A 1 
ATOM 3357 C C   . VAL A 1 433 ? 7.393   3.172   4.472   1.00 97.03 433 A 1 
ATOM 3358 O O   . VAL A 1 433 ? 7.224   2.399   5.420   1.00 96.22 433 A 1 
ATOM 3359 C CB  . VAL A 1 433 ? 6.439   5.308   5.422   1.00 97.22 433 A 1 
ATOM 3360 C CG1 . VAL A 1 433 ? 7.799   5.999   5.522   1.00 95.91 433 A 1 
ATOM 3361 C CG2 . VAL A 1 433 ? 5.362   6.393   5.310   1.00 95.91 433 A 1 
ATOM 3362 N N   . ILE A 1 434 ? 8.413   3.080   3.611   1.00 96.81 434 A 1 
ATOM 3363 C CA  . ILE A 1 434 ? 9.477   2.076   3.621   1.00 96.15 434 A 1 
ATOM 3364 C C   . ILE A 1 434 ? 10.719  2.652   4.297   1.00 94.07 434 A 1 
ATOM 3365 O O   . ILE A 1 434 ? 11.113  3.795   3.958   1.00 90.38 434 A 1 
ATOM 3366 C CB  . ILE A 1 434 ? 9.734   1.549   2.186   1.00 95.31 434 A 1 
ATOM 3367 C CG1 . ILE A 1 434 ? 8.444   0.935   1.591   1.00 93.27 434 A 1 
ATOM 3368 C CG2 . ILE A 1 434 ? 10.865  0.511   2.196   1.00 92.92 434 A 1 
ATOM 3369 C CD1 . ILE A 1 434 ? 8.565   0.503   0.125   1.00 87.32 434 A 1 
ATOM 3370 O OXT . ILE A 1 434 ? 11.262  1.922   5.142   1.00 86.11 434 A 1 
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