# 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_if09928
#
_entry.id if09928
#
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 ASN 2   
1 n VAL 3   
1 n ARG 4   
1 n LYS 5   
1 n LEU 6   
1 n LEU 7   
1 n THR 8   
1 n LEU 9   
1 n VAL 10  
1 n VAL 11  
1 n ALA 12  
1 n CYS 13  
1 n ALA 14  
1 n LEU 15  
1 n GLY 16  
1 n THR 17  
1 n ALA 18  
1 n LEU 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n SER 23  
1 n CYS 24  
1 n THR 25  
1 n LYS 26  
1 n LYS 27  
1 n GLU 28  
1 n PRO 29  
1 n SER 30  
1 n THR 31  
1 n VAL 32  
1 n SER 33  
1 n GLN 34  
1 n PRO 35  
1 n GLN 36  
1 n ALA 37  
1 n GLY 38  
1 n SER 39  
1 n THR 40  
1 n THR 41  
1 n GLU 42  
1 n PRO 43  
1 n GLY 44  
1 n GLU 45  
1 n PRO 46  
1 n GLY 47  
1 n GLU 48  
1 n THR 49  
1 n GLU 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n SER 54  
1 n LEU 55  
1 n LEU 56  
1 n VAL 57  
1 n TRP 58  
1 n MET 59  
1 n ASP 60  
1 n ASN 61  
1 n GLU 62  
1 n ASP 63  
1 n TRP 64  
1 n ALA 65  
1 n LYS 66  
1 n ALA 67  
1 n VAL 68  
1 n ILE 69  
1 n ALA 70  
1 n GLY 71  
1 n PHE 72  
1 n ASN 73  
1 n ARG 74  
1 n HIS 75  
1 n TYR 76  
1 n PRO 77  
1 n ASN 78  
1 n VAL 79  
1 n THR 80  
1 n ILE 81  
1 n LYS 82  
1 n PHE 83  
1 n GLU 84  
1 n ASN 85  
1 n VAL 86  
1 n GLY 87  
1 n ASN 88  
1 n VAL 89  
1 n ASP 90  
1 n ALA 91  
1 n ARG 92  
1 n GLY 93  
1 n LYS 94  
1 n VAL 95  
1 n SER 96  
1 n LEU 97  
1 n ASP 98  
1 n GLY 99  
1 n PRO 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n GLY 104 
1 n PRO 105 
1 n ASP 106 
1 n VAL 107 
1 n PHE 108 
1 n LEU 109 
1 n LEU 110 
1 n PRO 111 
1 n HIS 112 
1 n ASP 113 
1 n HIS 114 
1 n MET 115 
1 n GLY 116 
1 n ASN 117 
1 n ALA 118 
1 n ILE 119 
1 n ILE 120 
1 n ASP 121 
1 n GLY 122 
1 n ILE 123 
1 n LEU 124 
1 n GLU 125 
1 n PRO 126 
1 n PHE 127 
1 n THR 128 
1 n PRO 129 
1 n GLU 130 
1 n GLN 131 
1 n GLN 132 
1 n ARG 133 
1 n LYS 134 
1 n TYR 135 
1 n ALA 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n LEU 140 
1 n ASP 141 
1 n ALA 142 
1 n SER 143 
1 n MET 144 
1 n LYS 145 
1 n THR 146 
1 n CYS 147 
1 n THR 148 
1 n ILE 149 
1 n ASP 150 
1 n GLY 151 
1 n GLU 152 
1 n LEU 153 
1 n TYR 154 
1 n ALA 155 
1 n VAL 156 
1 n PRO 157 
1 n ILE 158 
1 n SER 159 
1 n THR 160 
1 n GLU 161 
1 n ASN 162 
1 n ILE 163 
1 n ALA 164 
1 n LEU 165 
1 n PHE 166 
1 n TYR 167 
1 n ASN 168 
1 n LYS 169 
1 n ASP 170 
1 n LEU 171 
1 n LEU 172 
1 n GLY 173 
1 n ASP 174 
1 n THR 175 
1 n PRO 176 
1 n VAL 177 
1 n PRO 178 
1 n THR 179 
1 n SER 180 
1 n PHE 181 
1 n GLU 182 
1 n GLU 183 
1 n LEU 184 
1 n ILE 185 
1 n ALA 186 
1 n PHE 187 
1 n ALA 188 
1 n GLN 189 
1 n LYS 190 
1 n TRP 191 
1 n ASN 192 
1 n VAL 193 
1 n PRO 194 
1 n ASP 195 
1 n GLU 196 
1 n HIS 197 
1 n LYS 198 
1 n TRP 199 
1 n ALA 200 
1 n LEU 201 
1 n ARG 202 
1 n TRP 203 
1 n SER 204 
1 n VAL 205 
1 n ASP 206 
1 n ASP 207 
1 n SER 208 
1 n TYR 209 
1 n THR 210 
1 n ASN 211 
1 n TYR 212 
1 n PHE 213 
1 n PHE 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n PHE 218 
1 n GLY 219 
1 n MET 220 
1 n ARG 221 
1 n LEU 222 
1 n PHE 223 
1 n GLY 224 
1 n PRO 225 
1 n ASP 226 
1 n MET 227 
1 n SER 228 
1 n ASP 229 
1 n PHE 230 
1 n ARG 231 
1 n ASN 232 
1 n PRO 233 
1 n GLY 234 
1 n TRP 235 
1 n ASP 236 
1 n SER 237 
1 n GLU 238 
1 n ALA 239 
1 n ALA 240 
1 n ARG 241 
1 n LYS 242 
1 n GLY 243 
1 n VAL 244 
1 n GLU 245 
1 n PHE 246 
1 n TYR 247 
1 n GLN 248 
1 n SER 249 
1 n LEU 250 
1 n ARG 251 
1 n GLN 252 
1 n LEU 253 
1 n VAL 254 
1 n TYR 255 
1 n ASN 256 
1 n VAL 257 
1 n ASN 258 
1 n VAL 259 
1 n ALA 260 
1 n ASP 261 
1 n ALA 262 
1 n SER 263 
1 n TYR 264 
1 n ASP 265 
1 n ALA 266 
1 n THR 267 
1 n THR 268 
1 n ALA 269 
1 n ALA 270 
1 n PHE 271 
1 n GLN 272 
1 n ARG 273 
1 n GLY 274 
1 n GLU 275 
1 n VAL 276 
1 n PRO 277 
1 n PHE 278 
1 n THR 279 
1 n ILE 280 
1 n SER 281 
1 n GLY 282 
1 n PRO 283 
1 n TRP 284 
1 n ALA 285 
1 n ILE 286 
1 n ALA 287 
1 n ASP 288 
1 n ALA 289 
1 n THR 290 
1 n LYS 291 
1 n ASN 292 
1 n ASN 293 
1 n ILE 294 
1 n ASN 295 
1 n PHE 296 
1 n GLY 297 
1 n ILE 298 
1 n THR 299 
1 n LYS 300 
1 n LEU 301 
1 n PRO 302 
1 n THR 303 
1 n ILE 304 
1 n ASN 305 
1 n GLY 306 
1 n VAL 307 
1 n GLN 308 
1 n PRO 309 
1 n ARG 310 
1 n CYS 311 
1 n PHE 312 
1 n SER 313 
1 n GLY 314 
1 n ASN 315 
1 n ILE 316 
1 n VAL 317 
1 n ALA 318 
1 n CYS 319 
1 n VAL 320 
1 n SER 321 
1 n SER 322 
1 n TYR 323 
1 n THR 324 
1 n ASN 325 
1 n ASN 326 
1 n PRO 327 
1 n ASP 328 
1 n ALA 329 
1 n ALA 330 
1 n PHE 331 
1 n ALA 332 
1 n PHE 333 
1 n VAL 334 
1 n ASP 335 
1 n TYR 336 
1 n LEU 337 
1 n ALA 338 
1 n SER 339 
1 n ILE 340 
1 n GLU 341 
1 n GLY 342 
1 n GLU 343 
1 n THR 344 
1 n ILE 345 
1 n GLN 346 
1 n PHE 347 
1 n GLU 348 
1 n THR 349 
1 n THR 350 
1 n GLY 351 
1 n LYS 352 
1 n LEU 353 
1 n ALA 354 
1 n ALA 355 
1 n TYR 356 
1 n LYS 357 
1 n ASP 358 
1 n ILE 359 
1 n SER 360 
1 n GLY 361 
1 n ILE 362 
1 n PRO 363 
1 n GLY 364 
1 n LEU 365 
1 n ARG 366 
1 n ASP 367 
1 n ASP 368 
1 n PRO 369 
1 n LEU 370 
1 n LEU 371 
1 n LYS 372 
1 n GLY 373 
1 n ILE 374 
1 n MET 375 
1 n GLU 376 
1 n GLN 377 
1 n ALA 378 
1 n PRO 379 
1 n TYR 380 
1 n ALA 381 
1 n ASP 382 
1 n PRO 383 
1 n MET 384 
1 n PRO 385 
1 n ILE 386 
1 n ILE 387 
1 n PRO 388 
1 n GLU 389 
1 n MET 390 
1 n ALA 391 
1 n GLN 392 
1 n ALA 393 
1 n TRP 394 
1 n ASP 395 
1 n ALA 396 
1 n GLN 397 
1 n LYS 398 
1 n ALA 399 
1 n LEU 400 
1 n PHE 401 
1 n THR 402 
1 n PHE 403 
1 n THR 404 
1 n TRP 405 
1 n ASP 406 
1 n GLY 407 
1 n GLN 408 
1 n LEU 409 
1 n SER 410 
1 n VAL 411 
1 n SER 412 
1 n ASP 413 
1 n ALA 414 
1 n GLN 415 
1 n LYS 416 
1 n LYS 417 
1 n ALA 418 
1 n MET 419 
1 n GLU 420 
1 n THR 421 
1 n TYR 422 
1 n ASP 423 
1 n THR 424 
1 n ALA 425 
1 n LEU 426 
1 n MET 427 
1 n MET 428 
1 n ALA 429 
1 n GLY 430 
1 n LYS 431 
1 n SER 432 
1 n ARG 433 
1 n GLN 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 20:42:12)"
_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 87.19
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLN . 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   ? -23.503 -41.820 -29.448 1.00 50.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.421 -42.689 -28.924 1.00 69.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.046 -43.666 -27.937 1.00 75.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.730 -43.215 -27.029 1.00 67.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.332 -41.813 -28.291 1.00 63.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.006 -42.557 -28.093 1.00 60.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.596 -41.437 -27.858 1.00 55.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.910 -40.755 -26.207 1.00 49.29 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.941 -44.968 -28.154 1.00 67.98 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -23.650 -45.963 -27.330 1.00 76.28 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -23.137 -45.946 -25.879 1.00 78.62 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -21.929 -46.036 -25.663 1.00 74.26 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -23.494 -47.371 -27.963 1.00 70.53 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -24.723 -47.842 -28.720 1.00 63.42 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -25.803 -47.318 -28.561 1.00 57.38 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -24.612 -48.864 -29.542 1.00 58.73 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -24.048 -45.920 -24.896 1.00 66.84 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -23.770 -45.862 -23.440 1.00 72.91 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -22.759 -46.931 -22.991 1.00 76.94 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -21.902 -46.665 -22.150 1.00 72.27 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -25.104 -45.987 -22.668 1.00 71.19 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -24.928 -46.018 -21.149 1.00 66.20 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -26.048 -44.821 -23.003 1.00 65.86 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -22.766 -48.103 -23.627 1.00 72.17 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -21.780 -49.170 -23.372 1.00 74.90 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -20.342 -48.773 -23.719 1.00 77.61 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -19.435 -49.143 -22.990 1.00 78.37 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -22.189 -50.454 -24.109 1.00 76.66 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -23.424 -51.116 -23.473 1.00 71.99 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -23.747 -52.450 -24.160 1.00 68.32 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -24.867 -53.151 -23.503 1.00 62.17 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -25.393 -54.312 -23.863 1.00 54.66 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -24.966 -54.975 -24.905 1.00 52.11 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -26.367 -54.840 -23.176 1.00 52.39 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -20.119 -47.978 -24.780 1.00 69.81 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -18.770 -47.513 -25.157 1.00 69.54 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -18.240 -46.436 -24.205 1.00 71.91 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -17.042 -46.382 -23.976 1.00 74.80 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -18.738 -47.021 -26.615 1.00 69.25 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -18.893 -48.153 -27.643 1.00 68.39 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -18.655 -47.644 -29.072 1.00 65.54 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -18.708 -48.793 -30.087 1.00 60.73 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -18.337 -48.347 -31.458 1.00 52.70 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -19.131 -45.623 -23.632 1.00 54.14 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -18.777 -44.613 -22.631 1.00 57.16 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -18.363 -45.270 -21.304 1.00 59.68 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -17.349 -44.895 -20.732 1.00 63.32 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -19.973 -43.650 -22.462 1.00 60.60 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -19.613 -42.330 -21.749 1.00 60.06 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -18.800 -41.410 -22.659 1.00 53.15 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -20.894 -41.594 -21.356 1.00 65.48 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -19.084 -46.308 -20.871 1.00 64.80 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -18.749 -47.057 -19.655 1.00 65.98 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -17.383 -47.757 -19.755 1.00 68.57 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -16.614 -47.739 -18.802 1.00 73.98 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -19.862 -48.078 -19.334 1.00 69.74 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -20.437 -47.903 -17.915 1.00 64.50 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -21.638 -46.955 -17.941 1.00 57.20 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -20.889 -49.243 -17.345 1.00 64.57 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -17.059 -48.328 -20.915 1.00 70.82 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -15.758 -48.990 -21.125 1.00 69.38 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -14.595 -47.996 -21.079 1.00 71.02 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -13.530 -48.331 -20.568 1.00 74.51 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -15.720 -49.768 -22.455 1.00 70.07 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -16.949 -50.403 -22.729 1.00 66.42 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -14.679 -50.889 -22.436 1.00 66.53 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -14.786 -46.763 -21.553 1.00 59.06 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -13.760 -45.717 -21.529 1.00 60.84 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -13.492 -45.210 -20.102 1.00 61.25 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -12.339 -45.046 -19.715 1.00 67.76 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -14.197 -44.572 -22.471 1.00 64.40 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -13.021 -43.704 -22.954 1.00 60.46 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -12.304 -44.374 -24.128 1.00 55.16 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -13.524 -42.341 -23.420 1.00 64.43 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -14.544 -45.030 -19.297 1.00 63.13 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -14.433 -44.585 -17.893 1.00 62.80 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -13.724 -45.632 -17.030 1.00 64.25 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -12.855 -45.282 -16.235 1.00 69.69 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -15.825 -44.222 -17.335 1.00 63.73 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -15.799 -43.886 -15.840 1.00 61.11 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -16.397 -42.991 -18.059 1.00 67.05 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? -14.015 -46.916 -17.218 1.00 69.34 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? -13.346 -48.005 -16.480 1.00 68.34 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? -11.871 -48.133 -16.877 1.00 70.07 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? -11.025 -48.358 -16.013 1.00 74.16 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? -14.119 -49.327 -16.661 1.00 70.78 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? -13.409 -50.527 -16.030 1.00 67.30 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? -15.506 -49.237 -16.002 1.00 70.90 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -11.527 -47.931 -18.153 1.00 65.75 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -10.135 -47.951 -18.609 1.00 65.53 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -9.307  -46.788 -18.033 1.00 66.07 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -8.164  -46.997 -17.629 1.00 68.24 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -10.122 -47.964 -20.140 1.00 68.33 12  A 1 
ATOM 94   N N   . CYS A 1 13  ? -9.882  -45.589 -17.930 1.00 49.04 13  A 1 
ATOM 95   C CA  . CYS A 1 13  ? -9.215  -44.448 -17.302 1.00 52.02 13  A 1 
ATOM 96   C C   . CYS A 1 13  ? -9.003  -44.660 -15.792 1.00 50.90 13  A 1 
ATOM 97   O O   . CYS A 1 13  ? -7.908  -44.419 -15.301 1.00 53.72 13  A 1 
ATOM 98   C CB  . CYS A 1 13  ? -10.006 -43.165 -17.599 1.00 53.60 13  A 1 
ATOM 99   S SG  . CYS A 1 13  ? -9.815  -42.716 -19.360 1.00 52.08 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -9.996  -45.194 -15.070 1.00 58.22 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -9.881  -45.454 -13.629 1.00 61.67 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -8.804  -46.506 -13.284 1.00 61.91 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -8.097  -46.367 -12.288 1.00 65.44 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -11.266 -45.862 -13.113 1.00 63.75 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? -8.629  -47.531 -14.122 1.00 57.58 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? -7.580  -48.546 -13.953 1.00 59.46 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? -6.177  -48.010 -14.277 1.00 60.08 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? -5.209  -48.434 -13.647 1.00 62.05 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? -7.943  -49.777 -14.809 1.00 62.89 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? -8.921  -50.722 -14.084 1.00 59.83 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? -9.729  -51.549 -15.086 1.00 54.08 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? -8.169  -51.691 -13.169 1.00 63.81 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? -6.055  -47.061 -15.214 1.00 56.07 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? -4.785  -46.399 -15.529 1.00 56.67 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? -4.254  -45.529 -14.383 1.00 55.35 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? -3.059  -45.540 -14.102 1.00 55.97 16  A 1 
ATOM 117  N N   . THR A 1 17  ? -5.135  -44.828 -13.663 1.00 49.12 17  A 1 
ATOM 118  C CA  . THR A 1 17  ? -4.741  -43.957 -12.538 1.00 53.85 17  A 1 
ATOM 119  C C   . THR A 1 17  ? -4.312  -44.754 -11.306 1.00 51.84 17  A 1 
ATOM 120  O O   . THR A 1 17  ? -3.400  -44.340 -10.592 1.00 53.90 17  A 1 
ATOM 121  C CB  . THR A 1 17  ? -5.868  -42.968 -12.164 1.00 53.88 17  A 1 
ATOM 122  O OG1 . THR A 1 17  ? -6.780  -42.766 -13.216 1.00 51.86 17  A 1 
ATOM 123  C CG2 . THR A 1 17  ? -5.316  -41.591 -11.822 1.00 56.07 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -4.900  -45.928 -11.068 1.00 49.41 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -4.544  -46.787 -9.935  1.00 54.94 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -3.146  -47.428 -10.069 1.00 55.29 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -2.482  -47.673 -9.063  1.00 56.27 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -5.644  -47.843 -9.774  1.00 56.56 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? -2.670  -47.670 -11.297 1.00 45.94 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? -1.354  -48.276 -11.551 1.00 49.69 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? -0.180  -47.302 -11.370 1.00 49.23 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? 0.930   -47.742 -11.066 1.00 49.46 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? -1.373  -48.921 -12.953 1.00 49.91 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? -1.870  -50.376 -12.909 1.00 48.17 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? -2.468  -50.790 -14.252 1.00 44.90 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? -0.725  -51.336 -12.580 1.00 53.11 19  A 1 
ATOM 137  N N   . VAL A 1 20  ? -0.406  -45.989 -11.498 1.00 42.31 20  A 1 
ATOM 138  C CA  . VAL A 1 20  ? 0.647   -44.967 -11.300 1.00 45.98 20  A 1 
ATOM 139  C C   . VAL A 1 20  ? 0.913   -44.714 -9.810  1.00 44.10 20  A 1 
ATOM 140  O O   . VAL A 1 20  ? 2.054   -44.472 -9.419  1.00 43.83 20  A 1 
ATOM 141  C CB  . VAL A 1 20  ? 0.300   -43.679 -12.075 1.00 45.16 20  A 1 
ATOM 142  C CG1 . VAL A 1 20  ? 1.358   -42.585 -11.907 1.00 41.19 20  A 1 
ATOM 143  C CG2 . VAL A 1 20  ? 0.188   -43.964 -13.582 1.00 47.05 20  A 1 
ATOM 144  N N   . LEU A 1 21  ? -0.095  -44.864 -8.946  1.00 38.90 21  A 1 
ATOM 145  C CA  . LEU A 1 21  ? 0.035   -44.624 -7.499  1.00 43.75 21  A 1 
ATOM 146  C C   . LEU A 1 21  ? 0.766   -45.743 -6.736  1.00 41.41 21  A 1 
ATOM 147  O O   . LEU A 1 21  ? 1.239   -45.516 -5.626  1.00 39.43 21  A 1 
ATOM 148  C CB  . LEU A 1 21  ? -1.362  -44.341 -6.917  1.00 41.70 21  A 1 
ATOM 149  C CG  . LEU A 1 21  ? -1.958  -42.988 -7.352  1.00 38.63 21  A 1 
ATOM 150  C CD1 . LEU A 1 21  ? -3.432  -42.916 -6.963  1.00 36.83 21  A 1 
ATOM 151  C CD2 . LEU A 1 21  ? -1.232  -41.806 -6.704  1.00 42.22 21  A 1 
ATOM 152  N N   . VAL A 1 22  ? 0.908   -46.930 -7.319  1.00 43.47 22  A 1 
ATOM 153  C CA  . VAL A 1 22  ? 1.594   -48.077 -6.678  1.00 46.31 22  A 1 
ATOM 154  C C   . VAL A 1 22  ? 3.105   -48.096 -6.966  1.00 45.53 22  A 1 
ATOM 155  O O   . VAL A 1 22  ? 3.857   -48.800 -6.295  1.00 42.82 22  A 1 
ATOM 156  C CB  . VAL A 1 22  ? 0.871   -49.394 -7.045  1.00 42.92 22  A 1 
ATOM 157  C CG1 . VAL A 1 22  ? 1.505   -50.648 -6.436  1.00 38.50 22  A 1 
ATOM 158  C CG2 . VAL A 1 22  ? -0.586  -49.364 -6.554  1.00 42.77 22  A 1 
ATOM 159  N N   . SER A 1 23  ? 3.592   -47.288 -7.908  1.00 40.30 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? 5.013   -47.290 -8.306  1.00 43.08 23  A 1 
ATOM 161  C C   . SER A 1 23  ? 5.937   -46.427 -7.432  1.00 40.45 23  A 1 
ATOM 162  O O   . SER A 1 23  ? 7.154   -46.498 -7.602  1.00 37.79 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? 5.137   -46.901 -9.779  1.00 40.00 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? 6.437   -47.216 -10.252 1.00 36.77 23  A 1 
ATOM 165  N N   . CYS A 1 24  ? 5.402   -45.633 -6.500  1.00 33.84 24  A 1 
ATOM 166  C CA  . CYS A 1 24  ? 6.213   -44.718 -5.672  1.00 41.19 24  A 1 
ATOM 167  C C   . CYS A 1 24  ? 6.507   -45.217 -4.248  1.00 39.14 24  A 1 
ATOM 168  O O   . CYS A 1 24  ? 7.129   -44.503 -3.468  1.00 35.97 24  A 1 
ATOM 169  C CB  . CYS A 1 24  ? 5.595   -43.313 -5.701  1.00 38.25 24  A 1 
ATOM 170  S SG  . CYS A 1 24  ? 5.874   -42.587 -7.349  1.00 33.01 24  A 1 
ATOM 171  N N   . THR A 1 25  ? 6.137   -46.439 -3.896  1.00 35.35 25  A 1 
ATOM 172  C CA  . THR A 1 25  ? 6.442   -47.020 -2.575  1.00 40.69 25  A 1 
ATOM 173  C C   . THR A 1 25  ? 7.289   -48.282 -2.698  1.00 39.00 25  A 1 
ATOM 174  O O   . THR A 1 25  ? 6.788   -49.393 -2.555  1.00 35.09 25  A 1 
ATOM 175  C CB  . THR A 1 25  ? 5.170   -47.258 -1.745  1.00 36.37 25  A 1 
ATOM 176  O OG1 . THR A 1 25  ? 4.194   -47.923 -2.511  1.00 33.42 25  A 1 
ATOM 177  C CG2 . THR A 1 25  ? 4.554   -45.959 -1.243  1.00 33.77 25  A 1 
ATOM 178  N N   . LYS A 1 26  ? 8.585   -48.120 -2.965  1.00 29.42 26  A 1 
ATOM 179  C CA  . LYS A 1 26  ? 9.607   -49.135 -2.635  1.00 35.34 26  A 1 
ATOM 180  C C   . LYS A 1 26  ? 11.022  -48.549 -2.712  1.00 33.95 26  A 1 
ATOM 181  O O   . LYS A 1 26  ? 11.595  -48.410 -3.792  1.00 30.87 26  A 1 
ATOM 182  C CB  . LYS A 1 26  ? 9.474   -50.386 -3.533  1.00 32.39 26  A 1 
ATOM 183  C CG  . LYS A 1 26  ? 8.955   -51.601 -2.731  1.00 28.72 26  A 1 
ATOM 184  C CD  . LYS A 1 26  ? 8.563   -52.760 -3.650  1.00 27.21 26  A 1 
ATOM 185  C CE  . LYS A 1 26  ? 7.881   -53.849 -2.816  1.00 23.38 26  A 1 
ATOM 186  N NZ  . LYS A 1 26  ? 7.622   -55.065 -3.623  1.00 23.57 26  A 1 
ATOM 187  N N   . LYS A 1 27  ? 11.613  -48.285 -1.550  1.00 27.84 27  A 1 
ATOM 188  C CA  . LYS A 1 27  ? 13.057  -48.485 -1.345  1.00 33.87 27  A 1 
ATOM 189  C C   . LYS A 1 27  ? 13.288  -49.038 0.060   1.00 32.12 27  A 1 
ATOM 190  O O   . LYS A 1 27  ? 12.763  -48.517 1.038   1.00 29.66 27  A 1 
ATOM 191  C CB  . LYS A 1 27  ? 13.878  -47.217 -1.650  1.00 31.80 27  A 1 
ATOM 192  C CG  . LYS A 1 27  ? 14.838  -47.465 -2.828  1.00 28.39 27  A 1 
ATOM 193  C CD  . LYS A 1 27  ? 15.666  -46.227 -3.178  1.00 26.49 27  A 1 
ATOM 194  C CE  . LYS A 1 27  ? 16.587  -46.519 -4.371  1.00 22.65 27  A 1 
ATOM 195  N NZ  . LYS A 1 27  ? 17.393  -45.335 -4.745  1.00 22.65 27  A 1 
ATOM 196  N N   . GLU A 1 28  ? 13.970  -50.149 0.083   1.00 25.87 28  A 1 
ATOM 197  C CA  . GLU A 1 28  ? 14.242  -51.045 1.212   1.00 28.46 28  A 1 
ATOM 198  C C   . GLU A 1 28  ? 15.315  -50.505 2.185   1.00 27.31 28  A 1 
ATOM 199  O O   . GLU A 1 28  ? 16.050  -49.571 1.842   1.00 25.74 28  A 1 
ATOM 200  C CB  . GLU A 1 28  ? 14.679  -52.400 0.629   1.00 27.91 28  A 1 
ATOM 201  C CG  . GLU A 1 28  ? 13.483  -53.330 0.358   1.00 24.66 28  A 1 
ATOM 202  C CD  . GLU A 1 28  ? 13.906  -54.711 -0.166  1.00 22.94 28  A 1 
ATOM 203  O OE1 . GLU A 1 28  ? 13.028  -55.604 -0.149  1.00 20.38 28  A 1 
ATOM 204  O OE2 . GLU A 1 28  ? 15.065  -54.854 -0.609  1.00 25.32 28  A 1 
ATOM 205  N N   . PRO A 1 29  ? 15.409  -51.094 3.397   1.00 20.48 29  A 1 
ATOM 206  C CA  . PRO A 1 29  ? 16.210  -50.594 4.509   1.00 23.92 29  A 1 
ATOM 207  C C   . PRO A 1 29  ? 17.651  -51.117 4.477   1.00 23.98 29  A 1 
ATOM 208  O O   . PRO A 1 29  ? 17.910  -52.254 4.081   1.00 23.01 29  A 1 
ATOM 209  C CB  . PRO A 1 29  ? 15.469  -51.097 5.749   1.00 22.48 29  A 1 
ATOM 210  C CG  . PRO A 1 29  ? 14.953  -52.471 5.310   1.00 22.92 29  A 1 
ATOM 211  C CD  . PRO A 1 29  ? 14.702  -52.304 3.819   1.00 25.79 29  A 1 
ATOM 212  N N   . SER A 1 30  ? 18.590  -50.326 4.984   1.00 21.95 30  A 1 
ATOM 213  C CA  . SER A 1 30  ? 19.950  -50.786 5.278   1.00 25.31 30  A 1 
ATOM 214  C C   . SER A 1 30  ? 20.266  -50.712 6.774   1.00 24.59 30  A 1 
ATOM 215  O O   . SER A 1 30  ? 20.101  -49.711 7.451   1.00 23.22 30  A 1 
ATOM 216  C CB  . SER A 1 30  ? 21.009  -50.116 4.394   1.00 24.23 30  A 1 
ATOM 217  O OG  . SER A 1 30  ? 20.817  -48.726 4.300   1.00 21.76 30  A 1 
ATOM 218  N N   . THR A 1 31  ? 20.643  -51.866 7.234   1.00 18.66 31  A 1 
ATOM 219  C CA  . THR A 1 31  ? 21.181  -52.387 8.494   1.00 24.35 31  A 1 
ATOM 220  C C   . THR A 1 31  ? 21.852  -51.461 9.514   1.00 23.91 31  A 1 
ATOM 221  O O   . THR A 1 31  ? 22.712  -50.639 9.227   1.00 22.39 31  A 1 
ATOM 222  C CB  . THR A 1 31  ? 22.177  -53.501 8.135   1.00 22.50 31  A 1 
ATOM 223  O OG1 . THR A 1 31  ? 22.887  -53.183 6.956   1.00 20.17 31  A 1 
ATOM 224  C CG2 . THR A 1 31  ? 21.450  -54.810 7.847   1.00 20.44 31  A 1 
ATOM 225  N N   . VAL A 1 32  ? 21.520  -51.797 10.746  1.00 18.45 32  A 1 
ATOM 226  C CA  . VAL A 1 32  ? 22.055  -51.416 12.058  1.00 22.10 32  A 1 
ATOM 227  C C   . VAL A 1 32  ? 23.555  -51.710 12.199  1.00 21.97 32  A 1 
ATOM 228  O O   . VAL A 1 32  ? 24.016  -52.804 11.877  1.00 20.45 32  A 1 
ATOM 229  C CB  . VAL A 1 32  ? 21.275  -52.244 13.113  1.00 20.44 32  A 1 
ATOM 230  C CG1 . VAL A 1 32  ? 21.759  -52.060 14.549  1.00 17.98 32  A 1 
ATOM 231  C CG2 . VAL A 1 32  ? 19.772  -51.910 13.081  1.00 18.94 32  A 1 
ATOM 232  N N   . SER A 1 33  ? 24.280  -50.776 12.815  1.00 21.17 33  A 1 
ATOM 233  C CA  . SER A 1 33  ? 25.463  -51.077 13.637  1.00 26.52 33  A 1 
ATOM 234  C C   . SER A 1 33  ? 25.421  -50.233 14.914  1.00 25.75 33  A 1 
ATOM 235  O O   . SER A 1 33  ? 25.188  -49.031 14.866  1.00 24.64 33  A 1 
ATOM 236  C CB  . SER A 1 33  ? 26.761  -50.858 12.862  1.00 25.94 33  A 1 
ATOM 237  O OG  . SER A 1 33  ? 26.890  -51.868 11.878  1.00 22.28 33  A 1 
ATOM 238  N N   . GLN A 1 34  ? 25.582  -50.906 16.051  1.00 25.48 34  A 1 
ATOM 239  C CA  . GLN A 1 34  ? 25.453  -50.378 17.415  1.00 28.81 34  A 1 
ATOM 240  C C   . GLN A 1 34  ? 26.844  -49.991 17.996  1.00 28.01 34  A 1 
ATOM 241  O O   . GLN A 1 34  ? 27.845  -50.167 17.297  1.00 26.37 34  A 1 
ATOM 242  C CB  . GLN A 1 34  ? 24.685  -51.446 18.227  1.00 27.12 34  A 1 
ATOM 243  C CG  . GLN A 1 34  ? 23.389  -50.912 18.864  1.00 24.39 34  A 1 
ATOM 244  C CD  . GLN A 1 34  ? 22.813  -51.837 19.928  1.00 21.80 34  A 1 
ATOM 245  O OE1 . GLN A 1 34  ? 23.319  -52.901 20.223  1.00 21.02 34  A 1 
ATOM 246  N NE2 . GLN A 1 34  ? 21.731  -51.470 20.568  1.00 22.21 34  A 1 
ATOM 247  N N   . PRO A 1 35  ? 26.942  -49.427 19.207  1.00 19.85 35  A 1 
ATOM 248  C CA  . PRO A 1 35  ? 27.519  -48.108 19.467  1.00 24.50 35  A 1 
ATOM 249  C C   . PRO A 1 35  ? 28.896  -48.156 20.155  1.00 23.86 35  A 1 
ATOM 250  O O   . PRO A 1 35  ? 29.261  -49.150 20.786  1.00 23.07 35  A 1 
ATOM 251  C CB  . PRO A 1 35  ? 26.476  -47.461 20.388  1.00 23.45 35  A 1 
ATOM 252  C CG  . PRO A 1 35  ? 25.988  -48.621 21.260  1.00 24.21 35  A 1 
ATOM 253  C CD  . PRO A 1 35  ? 26.307  -49.868 20.446  1.00 28.12 35  A 1 
ATOM 254  N N   . GLN A 1 36  ? 29.610  -47.028 20.142  1.00 24.16 36  A 1 
ATOM 255  C CA  . GLN A 1 36  ? 30.659  -46.770 21.133  1.00 29.34 36  A 1 
ATOM 256  C C   . GLN A 1 36  ? 30.332  -45.529 21.961  1.00 28.40 36  A 1 
ATOM 257  O O   . GLN A 1 36  ? 29.946  -44.483 21.443  1.00 27.44 36  A 1 
ATOM 258  C CB  . GLN A 1 36  ? 32.062  -46.712 20.506  1.00 28.73 36  A 1 
ATOM 259  C CG  . GLN A 1 36  ? 32.729  -48.096 20.557  1.00 25.99 36  A 1 
ATOM 260  C CD  . GLN A 1 36  ? 34.191  -48.076 20.125  1.00 22.80 36  A 1 
ATOM 261  O OE1 . GLN A 1 36  ? 34.647  -47.224 19.388  1.00 22.34 36  A 1 
ATOM 262  N NE2 . GLN A 1 36  ? 34.993  -49.023 20.555  1.00 24.24 36  A 1 
ATOM 263  N N   . ALA A 1 37  ? 30.454  -45.709 23.262  1.00 21.28 37  A 1 
ATOM 264  C CA  . ALA A 1 37  ? 30.170  -44.748 24.313  1.00 27.97 37  A 1 
ATOM 265  C C   . ALA A 1 37  ? 31.316  -43.748 24.511  1.00 28.20 37  A 1 
ATOM 266  O O   . ALA A 1 37  ? 32.486  -44.112 24.395  1.00 27.17 37  A 1 
ATOM 267  C CB  . ALA A 1 37  ? 29.937  -45.564 25.595  1.00 26.63 37  A 1 
ATOM 268  N N   . GLY A 1 38  ? 30.946  -42.550 24.958  1.00 24.43 38  A 1 
ATOM 269  C CA  . GLY A 1 38  ? 31.785  -41.715 25.821  1.00 30.55 38  A 1 
ATOM 270  C C   . GLY A 1 38  ? 32.051  -40.301 25.322  1.00 30.86 38  A 1 
ATOM 271  O O   . GLY A 1 38  ? 33.075  -40.060 24.705  1.00 28.61 38  A 1 
ATOM 272  N N   . SER A 1 39  ? 31.170  -39.354 25.669  1.00 26.19 39  A 1 
ATOM 273  C CA  . SER A 1 39  ? 31.583  -38.135 26.380  1.00 34.64 39  A 1 
ATOM 274  C C   . SER A 1 39  ? 30.330  -37.399 26.856  1.00 34.63 39  A 1 
ATOM 275  O O   . SER A 1 39  ? 29.495  -36.979 26.063  1.00 32.79 39  A 1 
ATOM 276  C CB  . SER A 1 39  ? 32.427  -37.183 25.526  1.00 32.96 39  A 1 
ATOM 277  O OG  . SER A 1 39  ? 32.850  -36.102 26.333  1.00 28.45 39  A 1 
ATOM 278  N N   . THR A 1 40  ? 30.174  -37.293 28.167  1.00 24.64 40  A 1 
ATOM 279  C CA  . THR A 1 40  ? 29.215  -36.420 28.844  1.00 35.50 40  A 1 
ATOM 280  C C   . THR A 1 40  ? 29.659  -34.973 28.667  1.00 35.19 40  A 1 
ATOM 281  O O   . THR A 1 40  ? 30.679  -34.580 29.230  1.00 33.16 40  A 1 
ATOM 282  C CB  . THR A 1 40  ? 29.191  -36.756 30.344  1.00 31.41 40  A 1 
ATOM 283  O OG1 . THR A 1 40  ? 30.503  -37.020 30.793  1.00 27.57 40  A 1 
ATOM 284  C CG2 . THR A 1 40  ? 28.352  -37.998 30.640  1.00 28.39 40  A 1 
ATOM 285  N N   . THR A 1 41  ? 28.885  -34.186 27.917  1.00 27.89 41  A 1 
ATOM 286  C CA  . THR A 1 41  ? 28.927  -32.721 27.949  1.00 40.41 41  A 1 
ATOM 287  C C   . THR A 1 41  ? 27.647  -32.223 28.610  1.00 40.55 41  A 1 
ATOM 288  O O   . THR A 1 41  ? 26.560  -32.733 28.333  1.00 38.52 41  A 1 
ATOM 289  C CB  . THR A 1 41  ? 29.150  -32.076 26.564  1.00 37.04 41  A 1 
ATOM 290  O OG1 . THR A 1 41  ? 29.086  -33.019 25.515  1.00 32.58 41  A 1 
ATOM 291  C CG2 . THR A 1 41  ? 30.536  -31.439 26.491  1.00 32.77 41  A 1 
ATOM 292  N N   . GLU A 1 42  ? 27.809  -31.302 29.553  1.00 29.59 42  A 1 
ATOM 293  C CA  . GLU A 1 42  ? 26.754  -30.639 30.319  1.00 37.90 42  A 1 
ATOM 294  C C   . GLU A 1 42  ? 25.718  -29.949 29.404  1.00 37.39 42  A 1 
ATOM 295  O O   . GLU A 1 42  ? 26.043  -29.614 28.260  1.00 36.47 42  A 1 
ATOM 296  C CB  . GLU A 1 42  ? 27.416  -29.598 31.243  1.00 35.95 42  A 1 
ATOM 297  C CG  . GLU A 1 42  ? 28.286  -30.248 32.338  1.00 31.30 42  A 1 
ATOM 298  C CD  . GLU A 1 42  ? 29.027  -29.224 33.210  1.00 27.82 42  A 1 
ATOM 299  O OE1 . GLU A 1 42  ? 29.250  -29.552 34.398  1.00 24.42 42  A 1 
ATOM 300  O OE2 . GLU A 1 42  ? 29.411  -28.165 32.676  1.00 32.19 42  A 1 
ATOM 301  N N   . PRO A 1 43  ? 24.470  -29.724 29.866  1.00 29.43 43  A 1 
ATOM 302  C CA  . PRO A 1 43  ? 23.482  -28.975 29.102  1.00 34.82 43  A 1 
ATOM 303  C C   . PRO A 1 43  ? 23.936  -27.515 29.002  1.00 35.60 43  A 1 
ATOM 304  O O   . PRO A 1 43  ? 23.856  -26.770 29.974  1.00 35.44 43  A 1 
ATOM 305  C CB  . PRO A 1 43  ? 22.141  -29.129 29.838  1.00 32.11 43  A 1 
ATOM 306  C CG  . PRO A 1 43  ? 22.436  -30.029 31.042  1.00 32.79 43  A 1 
ATOM 307  C CD  . PRO A 1 43  ? 23.946  -30.017 31.193  1.00 39.34 43  A 1 
ATOM 308  N N   . GLY A 1 44  ? 24.428  -27.127 27.822  1.00 34.72 44  A 1 
ATOM 309  C CA  . GLY A 1 44  ? 24.602  -25.725 27.473  1.00 42.74 44  A 1 
ATOM 310  C C   . GLY A 1 44  ? 23.242  -25.027 27.414  1.00 43.60 44  A 1 
ATOM 311  O O   . GLY A 1 44  ? 22.240  -25.642 27.045  1.00 42.15 44  A 1 
ATOM 312  N N   . GLU A 1 45  ? 23.220  -23.753 27.797  1.00 36.93 45  A 1 
ATOM 313  C CA  . GLU A 1 45  ? 22.103  -22.821 27.615  1.00 46.73 45  A 1 
ATOM 314  C C   . GLU A 1 45  ? 21.512  -22.939 26.195  1.00 46.86 45  A 1 
ATOM 315  O O   . GLU A 1 45  ? 22.247  -23.289 25.265  1.00 45.96 45  A 1 
ATOM 316  C CB  . GLU A 1 45  ? 22.623  -21.388 27.847  1.00 45.21 45  A 1 
ATOM 317  C CG  . GLU A 1 45  ? 23.015  -21.136 29.317  1.00 39.28 45  A 1 
ATOM 318  C CD  . GLU A 1 45  ? 23.623  -19.745 29.555  1.00 35.20 45  A 1 
ATOM 319  O OE1 . GLU A 1 45  ? 23.432  -19.227 30.681  1.00 31.26 45  A 1 
ATOM 320  O OE2 . GLU A 1 45  ? 24.322  -19.246 28.653  1.00 39.41 45  A 1 
ATOM 321  N N   . PRO A 1 46  ? 20.208  -22.685 25.994  1.00 39.61 46  A 1 
ATOM 322  C CA  . PRO A 1 46  ? 19.621  -22.703 24.660  1.00 44.42 46  A 1 
ATOM 323  C C   . PRO A 1 46  ? 20.302  -21.613 23.826  1.00 46.99 46  A 1 
ATOM 324  O O   . PRO A 1 46  ? 19.995  -20.434 23.962  1.00 46.28 46  A 1 
ATOM 325  C CB  . PRO A 1 46  ? 18.114  -22.486 24.867  1.00 41.29 46  A 1 
ATOM 326  C CG  . PRO A 1 46  ? 18.042  -21.717 26.186  1.00 41.24 46  A 1 
ATOM 327  C CD  . PRO A 1 46  ? 19.251  -22.207 26.977  1.00 48.01 46  A 1 
ATOM 328  N N   . GLY A 1 47  ? 21.284  -22.024 23.019  1.00 51.68 47  A 1 
ATOM 329  C CA  . GLY A 1 47  ? 21.922  -21.153 22.047  1.00 57.01 47  A 1 
ATOM 330  C C   . GLY A 1 47  ? 20.871  -20.659 21.061  1.00 58.78 47  A 1 
ATOM 331  O O   . GLY A 1 47  ? 20.035  -21.445 20.613  1.00 55.77 47  A 1 
ATOM 332  N N   . GLU A 1 48  ? 20.907  -19.361 20.746  1.00 63.03 48  A 1 
ATOM 333  C CA  . GLU A 1 48  ? 20.160  -18.778 19.632  1.00 67.58 48  A 1 
ATOM 334  C C   . GLU A 1 48  ? 20.364  -19.669 18.403  1.00 69.69 48  A 1 
ATOM 335  O O   . GLU A 1 48  ? 21.497  -19.925 17.982  1.00 64.89 48  A 1 
ATOM 336  C CB  . GLU A 1 48  ? 20.654  -17.346 19.358  1.00 61.70 48  A 1 
ATOM 337  C CG  . GLU A 1 48  ? 20.229  -16.348 20.451  1.00 53.91 48  A 1 
ATOM 338  C CD  . GLU A 1 48  ? 20.791  -14.927 20.244  1.00 49.58 48  A 1 
ATOM 339  O OE1 . GLU A 1 48  ? 20.181  -13.981 20.800  1.00 44.93 48  A 1 
ATOM 340  O OE2 . GLU A 1 48  ? 21.849  -14.797 19.597  1.00 46.31 48  A 1 
ATOM 341  N N   . THR A 1 49  ? 19.280  -20.232 17.870  1.00 77.32 49  A 1 
ATOM 342  C CA  . THR A 1 49  ? 19.318  -21.019 16.641  1.00 81.28 49  A 1 
ATOM 343  C C   . THR A 1 49  ? 19.861  -20.131 15.530  1.00 85.01 49  A 1 
ATOM 344  O O   . THR A 1 49  ? 19.288  -19.090 15.224  1.00 80.11 49  A 1 
ATOM 345  C CB  . THR A 1 49  ? 17.935  -21.589 16.267  1.00 74.28 49  A 1 
ATOM 346  O OG1 . THR A 1 49  ? 16.881  -20.843 16.833  1.00 63.60 49  A 1 
ATOM 347  C CG2 . THR A 1 49  ? 17.775  -23.021 16.777  1.00 62.05 49  A 1 
ATOM 348  N N   . GLU A 1 50  ? 20.994  -20.505 14.962  1.00 86.31 50  A 1 
ATOM 349  C CA  . GLU A 1 50  ? 21.637  -19.753 13.886  1.00 89.44 50  A 1 
ATOM 350  C C   . GLU A 1 50  ? 20.698  -19.692 12.673  1.00 92.07 50  A 1 
ATOM 351  O O   . GLU A 1 50  ? 20.363  -20.718 12.082  1.00 88.43 50  A 1 
ATOM 352  C CB  . GLU A 1 50  ? 22.994  -20.405 13.563  1.00 83.12 50  A 1 
ATOM 353  C CG  . GLU A 1 50  ? 23.826  -19.598 12.554  1.00 71.50 50  A 1 
ATOM 354  C CD  . GLU A 1 50  ? 25.232  -20.194 12.334  1.00 67.07 50  A 1 
ATOM 355  O OE1 . GLU A 1 50  ? 26.147  -19.414 12.003  1.00 57.87 50  A 1 
ATOM 356  O OE2 . GLU A 1 50  ? 25.400  -21.426 12.441  1.00 62.47 50  A 1 
ATOM 357  N N   . ILE A 1 51  ? 20.261  -18.488 12.315  1.00 92.36 51  A 1 
ATOM 358  C CA  . ILE A 1 51  ? 19.388  -18.255 11.159  1.00 94.45 51  A 1 
ATOM 359  C C   . ILE A 1 51  ? 20.210  -18.458 9.885   1.00 95.10 51  A 1 
ATOM 360  O O   . ILE A 1 51  ? 21.161  -17.725 9.612   1.00 93.32 51  A 1 
ATOM 361  C CB  . ILE A 1 51  ? 18.717  -16.864 11.236  1.00 93.60 51  A 1 
ATOM 362  C CG1 . ILE A 1 51  ? 17.816  -16.779 12.493  1.00 91.18 51  A 1 
ATOM 363  C CG2 . ILE A 1 51  ? 17.899  -16.588 9.965   1.00 91.35 51  A 1 
ATOM 364  C CD1 . ILE A 1 51  ? 17.150  -15.419 12.714  1.00 82.23 51  A 1 
ATOM 365  N N   . ALA A 1 52  ? 19.832  -19.462 9.091   1.00 95.46 52  A 1 
ATOM 366  C CA  . ALA A 1 52  ? 20.547  -19.889 7.893   1.00 95.64 52  A 1 
ATOM 367  C C   . ALA A 1 52  ? 19.581  -20.417 6.818   1.00 95.44 52  A 1 
ATOM 368  O O   . ALA A 1 52  ? 18.386  -20.589 7.049   1.00 93.72 52  A 1 
ATOM 369  C CB  . ALA A 1 52  ? 21.569  -20.962 8.310   1.00 94.61 52  A 1 
ATOM 370  N N   . GLY A 1 53  ? 20.099  -20.722 5.635   1.00 95.90 53  A 1 
ATOM 371  C CA  . GLY A 1 53  ? 19.352  -21.358 4.544   1.00 95.94 53  A 1 
ATOM 372  C C   . GLY A 1 53  ? 19.021  -20.404 3.397   1.00 96.84 53  A 1 
ATOM 373  O O   . GLY A 1 53  ? 19.668  -19.378 3.212   1.00 95.82 53  A 1 
ATOM 374  N N   . SER A 1 54  ? 18.046  -20.773 2.562   1.00 97.09 54  A 1 
ATOM 375  C CA  . SER A 1 54  ? 17.659  -19.983 1.389   1.00 96.97 54  A 1 
ATOM 376  C C   . SER A 1 54  ? 16.290  -19.334 1.560   1.00 97.04 54  A 1 
ATOM 377  O O   . SER A 1 54  ? 15.401  -19.952 2.141   1.00 95.73 54  A 1 
ATOM 378  C CB  . SER A 1 54  ? 17.683  -20.837 0.121   1.00 95.73 54  A 1 
ATOM 379  O OG  . SER A 1 54  ? 16.835  -21.961 0.253   1.00 82.49 54  A 1 
ATOM 380  N N   . LEU A 1 55  ? 16.119  -18.142 0.976   1.00 96.87 55  A 1 
ATOM 381  C CA  . LEU A 1 55  ? 14.840  -17.451 0.806   1.00 96.95 55  A 1 
ATOM 382  C C   . LEU A 1 55  ? 14.619  -17.083 -0.658  1.00 97.31 55  A 1 
ATOM 383  O O   . LEU A 1 55  ? 15.554  -16.671 -1.353  1.00 96.49 55  A 1 
ATOM 384  C CB  . LEU A 1 55  ? 14.799  -16.169 1.659   1.00 96.00 55  A 1 
ATOM 385  C CG  . LEU A 1 55  ? 14.831  -16.362 3.179   1.00 94.55 55  A 1 
ATOM 386  C CD1 . LEU A 1 55  ? 14.816  -14.979 3.840   1.00 92.63 55  A 1 
ATOM 387  C CD2 . LEU A 1 55  ? 13.628  -17.151 3.687   1.00 92.89 55  A 1 
ATOM 388  N N   . LEU A 1 56  ? 13.366  -17.140 -1.101  1.00 96.84 56  A 1 
ATOM 389  C CA  . LEU A 1 56  ? 12.865  -16.456 -2.285  1.00 96.98 56  A 1 
ATOM 390  C C   . LEU A 1 56  ? 12.079  -15.215 -1.846  1.00 97.30 56  A 1 
ATOM 391  O O   . LEU A 1 56  ? 11.104  -15.318 -1.102  1.00 96.99 56  A 1 
ATOM 392  C CB  . LEU A 1 56  ? 12.018  -17.428 -3.124  1.00 96.77 56  A 1 
ATOM 393  C CG  . LEU A 1 56  ? 11.374  -16.793 -4.370  1.00 95.75 56  A 1 
ATOM 394  C CD1 . LEU A 1 56  ? 12.399  -16.178 -5.324  1.00 92.97 56  A 1 
ATOM 395  C CD2 . LEU A 1 56  ? 10.604  -17.858 -5.150  1.00 92.84 56  A 1 
ATOM 396  N N   . VAL A 1 57  ? 12.491  -14.033 -2.316  1.00 97.17 57  A 1 
ATOM 397  C CA  . VAL A 1 57  ? 11.871  -12.749 -1.961  1.00 97.27 57  A 1 
ATOM 398  C C   . VAL A 1 57  ? 11.332  -12.061 -3.208  1.00 97.14 57  A 1 
ATOM 399  O O   . VAL A 1 57  ? 12.041  -11.924 -4.210  1.00 96.62 57  A 1 
ATOM 400  C CB  . VAL A 1 57  ? 12.859  -11.846 -1.198  1.00 96.71 57  A 1 
ATOM 401  C CG1 . VAL A 1 57  ? 12.235  -10.488 -0.858  1.00 90.66 57  A 1 
ATOM 402  C CG2 . VAL A 1 57  ? 13.298  -12.509 0.115   1.00 91.24 57  A 1 
ATOM 403  N N   . TRP A 1 58  ? 10.070  -11.603 -3.147  1.00 97.08 58  A 1 
ATOM 404  C CA  . TRP A 1 58  ? 9.432   -10.806 -4.187  1.00 97.04 58  A 1 
ATOM 405  C C   . TRP A 1 58  ? 9.297   -9.345  -3.755  1.00 96.64 58  A 1 
ATOM 406  O O   . TRP A 1 58  ? 8.705   -9.034  -2.726  1.00 95.96 58  A 1 
ATOM 407  C CB  . TRP A 1 58  ? 8.073   -11.403 -4.557  1.00 96.95 58  A 1 
ATOM 408  C CG  . TRP A 1 58  ? 8.100   -12.707 -5.295  1.00 96.79 58  A 1 
ATOM 409  C CD1 . TRP A 1 58  ? 9.190   -13.388 -5.718  1.00 95.49 58  A 1 
ATOM 410  C CD2 . TRP A 1 58  ? 6.959   -13.511 -5.707  1.00 96.55 58  A 1 
ATOM 411  N NE1 . TRP A 1 58  ? 8.805   -14.553 -6.345  1.00 95.24 58  A 1 
ATOM 412  C CE2 . TRP A 1 58  ? 7.439   -14.684 -6.363  1.00 95.90 58  A 1 
ATOM 413  C CE3 . TRP A 1 58  ? 5.559   -13.369 -5.579  1.00 95.59 58  A 1 
ATOM 414  C CZ2 . TRP A 1 58  ? 6.578   -15.678 -6.847  1.00 94.70 58  A 1 
ATOM 415  C CZ3 . TRP A 1 58  ? 4.690   -14.358 -6.067  1.00 94.02 58  A 1 
ATOM 416  C CH2 . TRP A 1 58  ? 5.195   -15.510 -6.692  1.00 93.39 58  A 1 
ATOM 417  N N   . MET A 1 59  ? 9.839   -8.439  -4.565  1.00 96.14 59  A 1 
ATOM 418  C CA  . MET A 1 59  ? 9.780   -6.984  -4.381  1.00 95.86 59  A 1 
ATOM 419  C C   . MET A 1 59  ? 9.644   -6.315  -5.757  1.00 95.33 59  A 1 
ATOM 420  O O   . MET A 1 59  ? 10.022  -6.904  -6.769  1.00 93.86 59  A 1 
ATOM 421  C CB  . MET A 1 59  ? 11.044  -6.480  -3.653  1.00 95.55 59  A 1 
ATOM 422  C CG  . MET A 1 59  ? 11.295  -7.145  -2.292  1.00 94.30 59  A 1 
ATOM 423  S SD  . MET A 1 59  ? 12.866  -6.709  -1.496  1.00 93.44 59  A 1 
ATOM 424  C CE  . MET A 1 59  ? 12.569  -4.969  -1.104  1.00 85.79 59  A 1 
ATOM 425  N N   . ASP A 1 60  ? 9.132   -5.087  -5.810  1.00 94.39 60  A 1 
ATOM 426  C CA  . ASP A 1 60  ? 8.845   -4.359  -7.060  1.00 92.79 60  A 1 
ATOM 427  C C   . ASP A 1 60  ? 9.981   -3.441  -7.546  1.00 92.16 60  A 1 
ATOM 428  O O   . ASP A 1 60  ? 9.899   -2.869  -8.634  1.00 89.23 60  A 1 
ATOM 429  C CB  . ASP A 1 60  ? 7.527   -3.579  -6.891  1.00 89.83 60  A 1 
ATOM 430  C CG  . ASP A 1 60  ? 7.568   -2.465  -5.831  1.00 86.31 60  A 1 
ATOM 431  O OD1 . ASP A 1 60  ? 8.597   -2.324  -5.124  1.00 81.86 60  A 1 
ATOM 432  O OD2 . ASP A 1 60  ? 6.537   -1.773  -5.689  1.00 81.03 60  A 1 
ATOM 433  N N   . ASN A 1 61  ? 11.056  -3.301  -6.758  1.00 91.93 61  A 1 
ATOM 434  C CA  . ASN A 1 61  ? 12.175  -2.411  -7.056  1.00 91.34 61  A 1 
ATOM 435  C C   . ASN A 1 61  ? 13.515  -3.155  -6.916  1.00 92.70 61  A 1 
ATOM 436  O O   . ASN A 1 61  ? 13.880  -3.614  -5.833  1.00 93.16 61  A 1 
ATOM 437  C CB  . ASN A 1 61  ? 12.065  -1.182  -6.141  1.00 89.81 61  A 1 
ATOM 438  C CG  . ASN A 1 61  ? 13.106  -0.127  -6.472  1.00 88.19 61  A 1 
ATOM 439  O OD1 . ASN A 1 61  ? 14.304  -0.362  -6.452  1.00 82.87 61  A 1 
ATOM 440  N ND2 . ASN A 1 61  ? 12.691  1.072   -6.803  1.00 81.11 61  A 1 
ATOM 441  N N   . GLU A 1 62  ? 14.254  -3.258  -8.019  1.00 92.19 62  A 1 
ATOM 442  C CA  . GLU A 1 62  ? 15.499  -4.031  -8.092  1.00 93.26 62  A 1 
ATOM 443  C C   . GLU A 1 62  ? 16.651  -3.387  -7.307  1.00 93.55 62  A 1 
ATOM 444  O O   . GLU A 1 62  ? 17.396  -4.095  -6.623  1.00 93.17 62  A 1 
ATOM 445  C CB  . GLU A 1 62  ? 15.869  -4.225  -9.573  1.00 92.81 62  A 1 
ATOM 446  C CG  . GLU A 1 62  ? 17.071  -5.167  -9.744  1.00 88.51 62  A 1 
ATOM 447  C CD  . GLU A 1 62  ? 17.438  -5.476  -11.206 1.00 85.83 62  A 1 
ATOM 448  O OE1 . GLU A 1 62  ? 18.552  -6.035  -11.399 1.00 77.69 62  A 1 
ATOM 449  O OE2 . GLU A 1 62  ? 16.664  -5.161  -12.128 1.00 80.11 62  A 1 
ATOM 450  N N   . ASP A 1 63  ? 16.800  -2.065  -7.365  1.00 91.62 63  A 1 
ATOM 451  C CA  . ASP A 1 63  ? 17.886  -1.358  -6.681  1.00 91.01 63  A 1 
ATOM 452  C C   . ASP A 1 63  ? 17.704  -1.411  -5.165  1.00 93.04 63  A 1 
ATOM 453  O O   . ASP A 1 63  ? 18.641  -1.741  -4.433  1.00 92.95 63  A 1 
ATOM 454  C CB  . ASP A 1 63  ? 17.974  0.093   -7.184  1.00 89.96 63  A 1 
ATOM 455  C CG  . ASP A 1 63  ? 18.465  0.207   -8.634  1.00 86.69 63  A 1 
ATOM 456  O OD1 . ASP A 1 63  ? 19.185  -0.714  -9.097  1.00 81.81 63  A 1 
ATOM 457  O OD2 . ASP A 1 63  ? 18.151  1.236   -9.270  1.00 80.00 63  A 1 
ATOM 458  N N   . TRP A 1 64  ? 16.469  -1.201  -4.693  1.00 93.11 64  A 1 
ATOM 459  C CA  . TRP A 1 64  ? 16.133  -1.355  -3.282  1.00 94.56 64  A 1 
ATOM 460  C C   . TRP A 1 64  ? 16.327  -2.796  -2.812  1.00 96.14 64  A 1 
ATOM 461  O O   . TRP A 1 64  ? 16.987  -3.015  -1.799  1.00 96.12 64  A 1 
ATOM 462  C CB  . TRP A 1 64  ? 14.700  -0.878  -3.034  1.00 93.55 64  A 1 
ATOM 463  C CG  . TRP A 1 64  ? 14.211  -1.070  -1.631  1.00 93.15 64  A 1 
ATOM 464  C CD1 . TRP A 1 64  ? 14.942  -0.903  -0.506  1.00 90.35 64  A 1 
ATOM 465  C CD2 . TRP A 1 64  ? 12.899  -1.515  -1.182  1.00 92.39 64  A 1 
ATOM 466  N NE1 . TRP A 1 64  ? 14.177  -1.220  0.600   1.00 89.69 64  A 1 
ATOM 467  C CE2 . TRP A 1 64  ? 12.907  -1.606  0.237   1.00 91.00 64  A 1 
ATOM 468  C CE3 . TRP A 1 64  ? 11.695  -1.854  -1.840  1.00 89.36 64  A 1 
ATOM 469  C CZ2 . TRP A 1 64  ? 11.788  -2.021  0.973   1.00 89.08 64  A 1 
ATOM 470  C CZ3 . TRP A 1 64  ? 10.569  -2.264  -1.111  1.00 87.51 64  A 1 
ATOM 471  C CH2 . TRP A 1 64  ? 10.611  -2.351  0.290   1.00 86.86 64  A 1 
ATOM 472  N N   . ALA A 1 65  ? 15.835  -3.784  -3.571  1.00 94.98 65  A 1 
ATOM 473  C CA  . ALA A 1 65  ? 15.995  -5.191  -3.224  1.00 96.22 65  A 1 
ATOM 474  C C   . ALA A 1 65  ? 17.473  -5.573  -3.070  1.00 97.03 65  A 1 
ATOM 475  O O   . ALA A 1 65  ? 17.857  -6.165  -2.063  1.00 97.44 65  A 1 
ATOM 476  C CB  . ALA A 1 65  ? 15.303  -6.048  -4.285  1.00 96.50 65  A 1 
ATOM 477  N N   . LYS A 1 66  ? 18.336  -5.185  -4.010  1.00 96.79 66  A 1 
ATOM 478  C CA  . LYS A 1 66  ? 19.780  -5.445  -3.921  1.00 96.71 66  A 1 
ATOM 479  C C   . LYS A 1 66  ? 20.407  -4.802  -2.685  1.00 97.20 66  A 1 
ATOM 480  O O   . LYS A 1 66  ? 21.191  -5.454  -1.997  1.00 97.16 66  A 1 
ATOM 481  C CB  . LYS A 1 66  ? 20.483  -4.918  -5.178  1.00 96.29 66  A 1 
ATOM 482  C CG  . LYS A 1 66  ? 20.244  -5.814  -6.400  1.00 91.83 66  A 1 
ATOM 483  C CD  . LYS A 1 66  ? 20.765  -5.108  -7.654  1.00 88.22 66  A 1 
ATOM 484  C CE  . LYS A 1 66  ? 20.435  -5.940  -8.889  1.00 82.66 66  A 1 
ATOM 485  N NZ  . LYS A 1 66  ? 20.591  -5.146  -10.132 1.00 74.30 66  A 1 
ATOM 486  N N   . ALA A 1 67  ? 20.071  -3.542  -2.401  1.00 95.50 67  A 1 
ATOM 487  C CA  . ALA A 1 67  ? 20.630  -2.810  -1.271  1.00 95.53 67  A 1 
ATOM 488  C C   . ALA A 1 67  ? 20.189  -3.403  0.076   1.00 96.37 67  A 1 
ATOM 489  O O   . ALA A 1 67  ? 21.031  -3.641  0.947   1.00 96.36 67  A 1 
ATOM 490  C CB  . ALA A 1 67  ? 20.238  -1.337  -1.414  1.00 95.63 67  A 1 
ATOM 491  N N   . VAL A 1 68  ? 18.895  -3.705  0.240   1.00 97.39 68  A 1 
ATOM 492  C CA  . VAL A 1 68  ? 18.358  -4.224  1.505   1.00 97.49 68  A 1 
ATOM 493  C C   . VAL A 1 68  ? 18.785  -5.674  1.756   1.00 97.82 68  A 1 
ATOM 494  O O   . VAL A 1 68  ? 19.114  -6.020  2.883   1.00 97.70 68  A 1 
ATOM 495  C CB  . VAL A 1 68  ? 16.835  -4.002  1.577   1.00 96.83 68  A 1 
ATOM 496  C CG1 . VAL A 1 68  ? 16.017  -5.027  0.794   1.00 90.90 68  A 1 
ATOM 497  C CG2 . VAL A 1 68  ? 16.369  -3.994  3.032   1.00 90.73 68  A 1 
ATOM 498  N N   . ILE A 1 69  ? 18.898  -6.500  0.710   1.00 97.82 69  A 1 
ATOM 499  C CA  . ILE A 1 69  ? 19.447  -7.862  0.812   1.00 97.94 69  A 1 
ATOM 500  C C   . ILE A 1 69  ? 20.919  -7.814  1.231   1.00 97.91 69  A 1 
ATOM 501  O O   . ILE A 1 69  ? 21.329  -8.558  2.118   1.00 97.64 69  A 1 
ATOM 502  C CB  . ILE A 1 69  ? 19.249  -8.623  -0.518  1.00 97.95 69  A 1 
ATOM 503  C CG1 . ILE A 1 69  ? 17.753  -8.957  -0.721  1.00 97.42 69  A 1 
ATOM 504  C CG2 . ILE A 1 69  ? 20.087  -9.919  -0.562  1.00 97.43 69  A 1 
ATOM 505  C CD1 . ILE A 1 69  ? 17.402  -9.392  -2.148  1.00 95.57 69  A 1 
ATOM 506  N N   . ALA A 1 70  ? 21.721  -6.920  0.638   1.00 97.78 70  A 1 
ATOM 507  C CA  . ALA A 1 70  ? 23.116  -6.753  1.036   1.00 97.52 70  A 1 
ATOM 508  C C   . ALA A 1 70  ? 23.250  -6.285  2.495   1.00 97.55 70  A 1 
ATOM 509  O O   . ALA A 1 70  ? 24.162  -6.722  3.198   1.00 97.19 70  A 1 
ATOM 510  C CB  . ALA A 1 70  ? 23.791  -5.776  0.070   1.00 97.59 70  A 1 
ATOM 511  N N   . GLY A 1 71  ? 22.349  -5.412  2.959   1.00 97.35 71  A 1 
ATOM 512  C CA  . GLY A 1 71  ? 22.248  -5.002  4.359   1.00 97.14 71  A 1 
ATOM 513  C C   . GLY A 1 71  ? 21.931  -6.173  5.283   1.00 97.38 71  A 1 
ATOM 514  O O   . GLY A 1 71  ? 22.705  -6.460  6.199   1.00 96.93 71  A 1 
ATOM 515  N N   . PHE A 1 72  ? 20.870  -6.914  4.979   1.00 97.71 72  A 1 
ATOM 516  C CA  . PHE A 1 72  ? 20.443  -8.090  5.734   1.00 97.68 72  A 1 
ATOM 517  C C   . PHE A 1 72  ? 21.550  -9.150  5.842   1.00 97.65 72  A 1 
ATOM 518  O O   . PHE A 1 72  ? 21.827  -9.648  6.934   1.00 97.32 72  A 1 
ATOM 519  C CB  . PHE A 1 72  ? 19.198  -8.670  5.060   1.00 97.78 72  A 1 
ATOM 520  C CG  . PHE A 1 72  ? 18.705  -9.941  5.710   1.00 97.95 72  A 1 
ATOM 521  C CD1 . PHE A 1 72  ? 19.006  -11.191 5.142   1.00 96.81 72  A 1 
ATOM 522  C CD2 . PHE A 1 72  ? 17.953  -9.875  6.895   1.00 97.14 72  A 1 
ATOM 523  C CE1 . PHE A 1 72  ? 18.540  -12.368 5.752   1.00 96.93 72  A 1 
ATOM 524  C CE2 . PHE A 1 72  ? 17.490  -11.052 7.502   1.00 96.75 72  A 1 
ATOM 525  C CZ  . PHE A 1 72  ? 17.780  -12.298 6.930   1.00 97.31 72  A 1 
ATOM 526  N N   . ASN A 1 73  ? 22.248  -9.449  4.741   1.00 97.52 73  A 1 
ATOM 527  C CA  . ASN A 1 73  ? 23.314  -10.455 4.731   1.00 97.19 73  A 1 
ATOM 528  C C   . ASN A 1 73  ? 24.551  -10.072 5.565   1.00 97.02 73  A 1 
ATOM 529  O O   . ASN A 1 73  ? 25.342  -10.959 5.888   1.00 96.19 73  A 1 
ATOM 530  C CB  . ASN A 1 73  ? 23.690  -10.788 3.282   1.00 96.79 73  A 1 
ATOM 531  C CG  . ASN A 1 73  ? 22.669  -11.660 2.570   1.00 94.66 73  A 1 
ATOM 532  O OD1 . ASN A 1 73  ? 22.338  -11.438 1.420   1.00 84.54 73  A 1 
ATOM 533  N ND2 . ASN A 1 73  ? 22.184  -12.709 3.189   1.00 85.63 73  A 1 
ATOM 534  N N   . ARG A 1 74  ? 24.722  -8.801  5.967   1.00 97.43 74  A 1 
ATOM 535  C CA  . ARG A 1 74  ? 25.751  -8.437  6.963   1.00 96.98 74  A 1 
ATOM 536  C C   . ARG A 1 74  ? 25.414  -8.964  8.356   1.00 96.74 74  A 1 
ATOM 537  O O   . ARG A 1 74  ? 26.326  -9.315  9.099   1.00 95.71 74  A 1 
ATOM 538  C CB  . ARG A 1 74  ? 25.959  -6.916  7.037   1.00 96.85 74  A 1 
ATOM 539  C CG  . ARG A 1 74  ? 26.571  -6.337  5.766   1.00 93.07 74  A 1 
ATOM 540  C CD  . ARG A 1 74  ? 26.936  -4.863  5.959   1.00 90.59 74  A 1 
ATOM 541  N NE  . ARG A 1 74  ? 25.767  -3.975  6.133   1.00 82.21 74  A 1 
ATOM 542  C CZ  . ARG A 1 74  ? 25.148  -3.277  5.198   1.00 75.59 74  A 1 
ATOM 543  N NH1 . ARG A 1 74  ? 25.434  -3.400  3.932   1.00 67.70 74  A 1 
ATOM 544  N NH2 . ARG A 1 74  ? 24.222  -2.414  5.519   1.00 66.61 74  A 1 
ATOM 545  N N   . HIS A 1 75  ? 24.126  -9.043  8.691   1.00 96.44 75  A 1 
ATOM 546  C CA  . HIS A 1 75  ? 23.628  -9.555  9.970   1.00 95.79 75  A 1 
ATOM 547  C C   . HIS A 1 75  ? 23.400  -11.070 9.927   1.00 95.98 75  A 1 
ATOM 548  O O   . HIS A 1 75  ? 23.645  -11.758 10.913  1.00 94.57 75  A 1 
ATOM 549  C CB  . HIS A 1 75  ? 22.343  -8.804  10.342  1.00 95.56 75  A 1 
ATOM 550  C CG  . HIS A 1 75  ? 22.564  -7.326  10.527  1.00 95.37 75  A 1 
ATOM 551  N ND1 . HIS A 1 75  ? 23.093  -6.724  11.659  1.00 85.17 75  A 1 
ATOM 552  C CD2 . HIS A 1 75  ? 22.300  -6.358  9.602   1.00 86.29 75  A 1 
ATOM 553  C CE1 . HIS A 1 75  ? 23.136  -5.409  11.406  1.00 87.84 75  A 1 
ATOM 554  N NE2 . HIS A 1 75  ? 22.671  -5.150  10.172  1.00 90.27 75  A 1 
ATOM 555  N N   . TYR A 1 76  ? 22.993  -11.598 8.763   1.00 97.06 76  A 1 
ATOM 556  C CA  . TYR A 1 76  ? 22.668  -13.007 8.544   1.00 96.95 76  A 1 
ATOM 557  C C   . TYR A 1 76  ? 23.479  -13.588 7.365   1.00 97.09 76  A 1 
ATOM 558  O O   . TYR A 1 76  ? 22.927  -13.855 6.295   1.00 96.32 76  A 1 
ATOM 559  C CB  . TYR A 1 76  ? 21.157  -13.141 8.349   1.00 96.81 76  A 1 
ATOM 560  C CG  . TYR A 1 76  ? 20.341  -12.590 9.504   1.00 96.78 76  A 1 
ATOM 561  C CD1 . TYR A 1 76  ? 20.161  -13.355 10.669  1.00 94.73 76  A 1 
ATOM 562  C CD2 . TYR A 1 76  ? 19.781  -11.298 9.420   1.00 95.20 76  A 1 
ATOM 563  C CE1 . TYR A 1 76  ? 19.412  -12.842 11.745  1.00 94.42 76  A 1 
ATOM 564  C CE2 . TYR A 1 76  ? 19.034  -10.779 10.496  1.00 94.84 76  A 1 
ATOM 565  C CZ  . TYR A 1 76  ? 18.844  -11.553 11.658  1.00 95.17 76  A 1 
ATOM 566  O OH  . TYR A 1 76  ? 18.113  -11.061 12.693  1.00 93.69 76  A 1 
ATOM 567  N N   . PRO A 1 77  ? 24.804  -13.788 7.523   1.00 96.76 77  A 1 
ATOM 568  C CA  . PRO A 1 77  ? 25.688  -14.198 6.424   1.00 96.39 77  A 1 
ATOM 569  C C   . PRO A 1 77  ? 25.416  -15.612 5.896   1.00 96.60 77  A 1 
ATOM 570  O O   . PRO A 1 77  ? 25.815  -15.937 4.780   1.00 95.54 77  A 1 
ATOM 571  C CB  . PRO A 1 77  ? 27.106  -14.081 7.000   1.00 95.78 77  A 1 
ATOM 572  C CG  . PRO A 1 77  ? 26.902  -14.286 8.504   1.00 94.80 77  A 1 
ATOM 573  C CD  . PRO A 1 77  ? 25.565  -13.602 8.750   1.00 96.71 77  A 1 
ATOM 574  N N   . ASN A 1 78  ? 24.719  -16.445 6.675   1.00 95.75 78  A 1 
ATOM 575  C CA  . ASN A 1 78  ? 24.374  -17.823 6.315   1.00 95.96 78  A 1 
ATOM 576  C C   . ASN A 1 78  ? 23.004  -17.943 5.622   1.00 96.32 78  A 1 
ATOM 577  O O   . ASN A 1 78  ? 22.553  -19.059 5.330   1.00 94.82 78  A 1 
ATOM 578  C CB  . ASN A 1 78  ? 24.492  -18.701 7.573   1.00 95.42 78  A 1 
ATOM 579  C CG  . ASN A 1 78  ? 25.906  -18.723 8.131   1.00 93.73 78  A 1 
ATOM 580  O OD1 . ASN A 1 78  ? 26.885  -18.759 7.406   1.00 84.91 78  A 1 
ATOM 581  N ND2 . ASN A 1 78  ? 26.059  -18.684 9.426   1.00 84.54 78  A 1 
ATOM 582  N N   . VAL A 1 79  ? 22.338  -16.820 5.317   1.00 96.50 79  A 1 
ATOM 583  C CA  . VAL A 1 79  ? 21.104  -16.783 4.521   1.00 96.96 79  A 1 
ATOM 584  C C   . VAL A 1 79  ? 21.428  -16.395 3.080   1.00 97.05 79  A 1 
ATOM 585  O O   . VAL A 1 79  ? 22.033  -15.361 2.808   1.00 96.66 79  A 1 
ATOM 586  C CB  . VAL A 1 79  ? 20.040  -15.858 5.140   1.00 96.97 79  A 1 
ATOM 587  C CG1 . VAL A 1 79  ? 18.745  -15.882 4.313   1.00 94.93 79  A 1 
ATOM 588  C CG2 . VAL A 1 79  ? 19.685  -16.301 6.565   1.00 94.23 79  A 1 
ATOM 589  N N   . THR A 1 80  ? 20.990  -17.216 2.123   1.00 97.76 80  A 1 
ATOM 590  C CA  . THR A 1 80  ? 21.080  -16.903 0.690   1.00 97.65 80  A 1 
ATOM 591  C C   . THR A 1 80  ? 19.718  -16.443 0.192   1.00 97.65 80  A 1 
ATOM 592  O O   . THR A 1 80  ? 18.752  -17.194 0.278   1.00 96.71 80  A 1 
ATOM 593  C CB  . THR A 1 80  ? 21.556  -18.120 -0.114  1.00 96.85 80  A 1 
ATOM 594  O OG1 . THR A 1 80  ? 22.821  -18.529 0.345   1.00 87.61 80  A 1 
ATOM 595  C CG2 . THR A 1 80  ? 21.709  -17.811 -1.606  1.00 85.83 80  A 1 
ATOM 596  N N   . ILE A 1 81  ? 19.625  -15.233 -0.368  1.00 97.59 81  A 1 
ATOM 597  C CA  . ILE A 1 81  ? 18.363  -14.685 -0.878  1.00 97.71 81  A 1 
ATOM 598  C C   . ILE A 1 81  ? 18.374  -14.681 -2.405  1.00 97.61 81  A 1 
ATOM 599  O O   . ILE A 1 81  ? 19.230  -14.060 -3.036  1.00 96.99 81  A 1 
ATOM 600  C CB  . ILE A 1 81  ? 18.057  -13.300 -0.275  1.00 97.49 81  A 1 
ATOM 601  C CG1 . ILE A 1 81  ? 18.003  -13.405 1.267   1.00 95.86 81  A 1 
ATOM 602  C CG2 . ILE A 1 81  ? 16.728  -12.766 -0.844  1.00 96.40 81  A 1 
ATOM 603  C CD1 . ILE A 1 81  ? 17.671  -12.103 1.985   1.00 91.66 81  A 1 
ATOM 604  N N   . LYS A 1 82  ? 17.375  -15.345 -3.002  1.00 97.58 82  A 1 
ATOM 605  C CA  . LYS A 1 82  ? 17.010  -15.184 -4.408  1.00 96.99 82  A 1 
ATOM 606  C C   . LYS A 1 82  ? 15.931  -14.111 -4.502  1.00 97.01 82  A 1 
ATOM 607  O O   . LYS A 1 82  ? 14.876  -14.243 -3.896  1.00 96.43 82  A 1 
ATOM 608  C CB  . LYS A 1 82  ? 16.550  -16.527 -4.982  1.00 96.37 82  A 1 
ATOM 609  C CG  . LYS A 1 82  ? 16.284  -16.426 -6.492  1.00 89.31 82  A 1 
ATOM 610  C CD  . LYS A 1 82  ? 15.605  -17.695 -7.014  1.00 83.62 82  A 1 
ATOM 611  C CE  . LYS A 1 82  ? 15.267  -17.516 -8.495  1.00 73.28 82  A 1 
ATOM 612  N NZ  . LYS A 1 82  ? 14.087  -18.331 -8.893  1.00 65.76 82  A 1 
ATOM 613  N N   . PHE A 1 83  ? 16.179  -13.075 -5.292  1.00 96.44 83  A 1 
ATOM 614  C CA  . PHE A 1 83  ? 15.208  -12.021 -5.579  1.00 96.47 83  A 1 
ATOM 615  C C   . PHE A 1 83  ? 14.523  -12.254 -6.935  1.00 96.51 83  A 1 
ATOM 616  O O   . PHE A 1 83  ? 15.174  -12.629 -7.912  1.00 95.97 83  A 1 
ATOM 617  C CB  . PHE A 1 83  ? 15.926  -10.662 -5.510  1.00 95.91 83  A 1 
ATOM 618  C CG  . PHE A 1 83  ? 15.172  -9.525  -6.161  1.00 95.69 83  A 1 
ATOM 619  C CD1 . PHE A 1 83  ? 15.654  -8.950  -7.353  1.00 91.55 83  A 1 
ATOM 620  C CD2 . PHE A 1 83  ? 13.965  -9.067  -5.608  1.00 92.16 83  A 1 
ATOM 621  C CE1 . PHE A 1 83  ? 14.939  -7.917  -7.977  1.00 90.86 83  A 1 
ATOM 622  C CE2 . PHE A 1 83  ? 13.248  -8.034  -6.240  1.00 90.71 83  A 1 
ATOM 623  C CZ  . PHE A 1 83  ? 13.738  -7.453  -7.423  1.00 91.98 83  A 1 
ATOM 624  N N   . GLU A 1 84  ? 13.208  -11.990 -6.991  1.00 96.34 84  A 1 
ATOM 625  C CA  . GLU A 1 84  ? 12.429  -11.872 -8.226  1.00 95.82 84  A 1 
ATOM 626  C C   . GLU A 1 84  ? 11.642  -10.555 -8.209  1.00 95.83 84  A 1 
ATOM 627  O O   . GLU A 1 84  ? 11.025  -10.195 -7.202  1.00 95.16 84  A 1 
ATOM 628  C CB  . GLU A 1 84  ? 11.498  -13.084 -8.413  1.00 95.41 84  A 1 
ATOM 629  C CG  . GLU A 1 84  ? 12.286  -14.374 -8.710  1.00 92.57 84  A 1 
ATOM 630  C CD  . GLU A 1 84  ? 11.413  -15.628 -8.885  1.00 92.09 84  A 1 
ATOM 631  O OE1 . GLU A 1 84  ? 12.017  -16.696 -9.170  1.00 84.63 84  A 1 
ATOM 632  O OE2 . GLU A 1 84  ? 10.173  -15.559 -8.714  1.00 86.07 84  A 1 
ATOM 633  N N   . ASN A 1 85  ? 11.675  -9.829  -9.331  1.00 95.95 85  A 1 
ATOM 634  C CA  . ASN A 1 85  ? 10.941  -8.575  -9.469  1.00 95.84 85  A 1 
ATOM 635  C C   . ASN A 1 85  ? 9.467   -8.877  -9.788  1.00 95.56 85  A 1 
ATOM 636  O O   . ASN A 1 85  ? 9.143   -9.312  -10.894 1.00 94.27 85  A 1 
ATOM 637  C CB  . ASN A 1 85  ? 11.637  -7.689  -10.516 1.00 95.06 85  A 1 
ATOM 638  C CG  . ASN A 1 85  ? 11.097  -6.270  -10.534 1.00 93.38 85  A 1 
ATOM 639  O OD1 . ASN A 1 85  ? 9.945   -6.007  -10.266 1.00 86.84 85  A 1 
ATOM 640  N ND2 . ASN A 1 85  ? 11.916  -5.299  -10.860 1.00 85.70 85  A 1 
ATOM 641  N N   . VAL A 1 86  ? 8.593   -8.672  -8.801  1.00 95.31 86  A 1 
ATOM 642  C CA  . VAL A 1 86  ? 7.145   -8.879  -8.897  1.00 95.02 86  A 1 
ATOM 643  C C   . VAL A 1 86  ? 6.451   -7.635  -8.355  1.00 94.32 86  A 1 
ATOM 644  O O   . VAL A 1 86  ? 6.729   -7.211  -7.233  1.00 92.95 86  A 1 
ATOM 645  C CB  . VAL A 1 86  ? 6.702   -10.144 -8.138  1.00 95.14 86  A 1 
ATOM 646  C CG1 . VAL A 1 86  ? 5.186   -10.361 -8.241  1.00 92.96 86  A 1 
ATOM 647  C CG2 . VAL A 1 86  ? 7.385   -11.401 -8.703  1.00 92.21 86  A 1 
ATOM 648  N N   . GLY A 1 87  ? 5.547   -7.040  -9.152  1.00 93.43 87  A 1 
ATOM 649  C CA  . GLY A 1 87  ? 4.770   -5.876  -8.734  1.00 92.27 87  A 1 
ATOM 650  C C   . GLY A 1 87  ? 3.916   -6.181  -7.503  1.00 92.57 87  A 1 
ATOM 651  O O   . GLY A 1 87  ? 3.279   -7.234  -7.445  1.00 91.51 87  A 1 
ATOM 652  N N   . ASN A 1 88  ? 3.863   -5.265  -6.534  1.00 92.87 88  A 1 
ATOM 653  C CA  . ASN A 1 88  ? 3.139   -5.480  -5.275  1.00 92.80 88  A 1 
ATOM 654  C C   . ASN A 1 88  ? 1.655   -5.820  -5.509  1.00 92.70 88  A 1 
ATOM 655  O O   . ASN A 1 88  ? 1.108   -6.702  -4.850  1.00 91.16 88  A 1 
ATOM 656  C CB  . ASN A 1 88  ? 3.291   -4.230  -4.388  1.00 92.16 88  A 1 
ATOM 657  C CG  . ASN A 1 88  ? 4.720   -3.934  -3.979  1.00 91.09 88  A 1 
ATOM 658  O OD1 . ASN A 1 88  ? 5.589   -4.789  -3.970  1.00 84.54 88  A 1 
ATOM 659  N ND2 . ASN A 1 88  ? 5.019   -2.697  -3.672  1.00 84.31 88  A 1 
ATOM 660  N N   . VAL A 1 89  ? 1.016   -5.177  -6.500  1.00 91.37 89  A 1 
ATOM 661  C CA  . VAL A 1 89  ? -0.393  -5.407  -6.871  1.00 90.23 89  A 1 
ATOM 662  C C   . VAL A 1 89  ? -0.646  -6.798  -7.468  1.00 91.01 89  A 1 
ATOM 663  O O   . VAL A 1 89  ? -1.746  -7.331  -7.345  1.00 89.30 89  A 1 
ATOM 664  C CB  . VAL A 1 89  ? -0.903  -4.316  -7.835  1.00 87.69 89  A 1 
ATOM 665  C CG1 . VAL A 1 89  ? -0.886  -2.939  -7.151  1.00 80.07 89  A 1 
ATOM 666  C CG2 . VAL A 1 89  ? -0.096  -4.226  -9.137  1.00 79.02 89  A 1 
ATOM 667  N N   . ASP A 1 90  ? 0.361   -7.417  -8.067  1.00 90.77 90  A 1 
ATOM 668  C CA  . ASP A 1 90  ? 0.266   -8.744  -8.686  1.00 92.24 90  A 1 
ATOM 669  C C   . ASP A 1 90  ? 0.611   -9.868  -7.700  1.00 93.69 90  A 1 
ATOM 670  O O   . ASP A 1 90  ? 0.242   -11.029 -7.915  1.00 93.08 90  A 1 
ATOM 671  C CB  . ASP A 1 90  ? 1.194   -8.800  -9.907  1.00 91.48 90  A 1 
ATOM 672  C CG  . ASP A 1 90  ? 0.846   -7.763  -10.976 1.00 88.55 90  A 1 
ATOM 673  O OD1 . ASP A 1 90  ? -0.355  -7.669  -11.325 1.00 83.21 90  A 1 
ATOM 674  O OD2 . ASP A 1 90  ? 1.789   -7.096  -11.454 1.00 81.77 90  A 1 
ATOM 675  N N   . ALA A 1 91  ? 1.300   -9.529  -6.602  1.00 90.92 91  A 1 
ATOM 676  C CA  . ALA A 1 91  ? 1.881   -10.493 -5.675  1.00 92.21 91  A 1 
ATOM 677  C C   . ALA A 1 91  ? 0.835   -11.447 -5.084  1.00 92.64 91  A 1 
ATOM 678  O O   . ALA A 1 91  ? 1.031   -12.660 -5.139  1.00 92.45 91  A 1 
ATOM 679  C CB  . ALA A 1 91  ? 2.647   -9.739  -4.581  1.00 93.16 91  A 1 
ATOM 680  N N   . ARG A 1 92  ? -0.313  -10.948 -4.604  1.00 93.55 92  A 1 
ATOM 681  C CA  . ARG A 1 92  ? -1.366  -11.787 -4.009  1.00 93.10 92  A 1 
ATOM 682  C C   . ARG A 1 92  ? -1.817  -12.912 -4.946  1.00 92.33 92  A 1 
ATOM 683  O O   . ARG A 1 92  ? -1.734  -14.088 -4.590  1.00 92.76 92  A 1 
ATOM 684  C CB  . ARG A 1 92  ? -2.555  -10.912 -3.588  1.00 93.01 92  A 1 
ATOM 685  C CG  . ARG A 1 92  ? -3.687  -11.765 -2.987  1.00 91.31 92  A 1 
ATOM 686  C CD  . ARG A 1 92  ? -4.967  -10.962 -2.827  1.00 88.89 92  A 1 
ATOM 687  N NE  . ARG A 1 92  ? -6.110  -11.891 -2.791  1.00 83.83 92  A 1 
ATOM 688  C CZ  . ARG A 1 92  ? -7.276  -11.760 -3.371  1.00 81.40 92  A 1 
ATOM 689  N NH1 . ARG A 1 92  ? -7.653  -10.654 -3.951  1.00 73.04 92  A 1 
ATOM 690  N NH2 . ARG A 1 92  ? -8.085  -12.775 -3.389  1.00 72.77 92  A 1 
ATOM 691  N N   . GLY A 1 93  ? -2.289  -12.547 -6.150  1.00 92.72 93  A 1 
ATOM 692  C CA  . GLY A 1 93  ? -2.814  -13.528 -7.108  1.00 91.58 93  A 1 
ATOM 693  C C   . GLY A 1 93  ? -1.758  -14.545 -7.537  1.00 92.88 93  A 1 
ATOM 694  O O   . GLY A 1 93  ? -2.063  -15.722 -7.716  1.00 91.76 93  A 1 
ATOM 695  N N   . LYS A 1 94  ? -0.502  -14.100 -7.635  1.00 92.21 94  A 1 
ATOM 696  C CA  . LYS A 1 94  ? 0.627   -14.959 -7.988  1.00 93.27 94  A 1 
ATOM 697  C C   . LYS A 1 94  ? 1.017   -15.909 -6.846  1.00 93.30 94  A 1 
ATOM 698  O O   . LYS A 1 94  ? 1.197   -17.092 -7.099  1.00 93.72 94  A 1 
ATOM 699  C CB  . LYS A 1 94  ? 1.769   -14.059 -8.476  1.00 93.71 94  A 1 
ATOM 700  C CG  . LYS A 1 94  ? 2.919   -14.874 -9.060  1.00 88.64 94  A 1 
ATOM 701  C CD  . LYS A 1 94  ? 3.904   -13.985 -9.832  1.00 86.12 94  A 1 
ATOM 702  C CE  . LYS A 1 94  ? 5.241   -14.681 -10.096 1.00 80.41 94  A 1 
ATOM 703  N NZ  . LYS A 1 94  ? 5.097   -16.008 -10.731 1.00 71.53 94  A 1 
ATOM 704  N N   . VAL A 1 95  ? 1.065   -15.436 -5.588  1.00 92.47 95  A 1 
ATOM 705  C CA  . VAL A 1 95  ? 1.337   -16.297 -4.415  1.00 92.54 95  A 1 
ATOM 706  C C   . VAL A 1 95  ? 0.246   -17.356 -4.240  1.00 92.21 95  A 1 
ATOM 707  O O   . VAL A 1 95  ? 0.572   -18.510 -3.977  1.00 92.08 95  A 1 
ATOM 708  C CB  . VAL A 1 95  ? 1.503   -15.478 -3.122  1.00 93.32 95  A 1 
ATOM 709  C CG1 . VAL A 1 95  ? 1.679   -16.373 -1.884  1.00 90.26 95  A 1 
ATOM 710  C CG2 . VAL A 1 95  ? 2.742   -14.586 -3.185  1.00 90.98 95  A 1 
ATOM 711  N N   . SER A 1 96  ? -1.027  -17.015 -4.466  1.00 93.00 96  A 1 
ATOM 712  C CA  . SER A 1 96  ? -2.136  -17.980 -4.393  1.00 90.69 96  A 1 
ATOM 713  C C   . SER A 1 96  ? -2.012  -19.135 -5.401  1.00 89.66 96  A 1 
ATOM 714  O O   . SER A 1 96  ? -2.581  -20.206 -5.178  1.00 89.88 96  A 1 
ATOM 715  C CB  . SER A 1 96  ? -3.481  -17.269 -4.609  1.00 90.58 96  A 1 
ATOM 716  O OG  . SER A 1 96  ? -3.697  -16.280 -3.616  1.00 80.36 96  A 1 
ATOM 717  N N   . LEU A 1 97  ? -1.275  -18.948 -6.504  1.00 90.33 97  A 1 
ATOM 718  C CA  . LEU A 1 97  ? -1.008  -19.985 -7.508  1.00 90.12 97  A 1 
ATOM 719  C C   . LEU A 1 97  ? 0.327   -20.707 -7.263  1.00 89.31 97  A 1 
ATOM 720  O O   . LEU A 1 97  ? 0.387   -21.937 -7.286  1.00 89.48 97  A 1 
ATOM 721  C CB  . LEU A 1 97  ? -1.029  -19.340 -8.908  1.00 91.01 97  A 1 
ATOM 722  C CG  . LEU A 1 97  ? -2.405  -18.802 -9.353  1.00 83.80 97  A 1 
ATOM 723  C CD1 . LEU A 1 97  ? -2.255  -18.032 -10.668 1.00 77.29 97  A 1 
ATOM 724  C CD2 . LEU A 1 97  ? -3.416  -19.929 -9.578  1.00 78.04 97  A 1 
ATOM 725  N N   . ASP A 1 98  ? 1.391   -19.942 -7.032  1.00 89.93 98  A 1 
ATOM 726  C CA  . ASP A 1 98  ? 2.759   -20.454 -6.956  1.00 90.89 98  A 1 
ATOM 727  C C   . ASP A 1 98  ? 3.072   -21.085 -5.586  1.00 90.05 98  A 1 
ATOM 728  O O   . ASP A 1 98  ? 3.844   -22.044 -5.515  1.00 88.31 98  A 1 
ATOM 729  C CB  . ASP A 1 98  ? 3.746   -19.315 -7.274  1.00 91.76 98  A 1 
ATOM 730  C CG  . ASP A 1 98  ? 3.745   -18.826 -8.735  1.00 91.21 98  A 1 
ATOM 731  O OD1 . ASP A 1 98  ? 3.054   -19.398 -9.602  1.00 86.24 98  A 1 
ATOM 732  O OD2 . ASP A 1 98  ? 4.491   -17.860 -9.024  1.00 88.23 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? 2.442   -20.596 -4.507  1.00 90.19 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? 2.602   -21.120 -3.147  1.00 88.79 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? 2.238   -22.606 -3.030  1.00 89.86 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? 3.117   -23.419 -2.723  1.00 89.73 99  A 1 
ATOM 737  N N   . PRO A 1 100 ? 0.997   -23.018 -3.379  1.00 92.53 100 A 1 
ATOM 738  C CA  . PRO A 1 100 ? 0.609   -24.434 -3.383  1.00 90.41 100 A 1 
ATOM 739  C C   . PRO A 1 100 ? 1.444   -25.312 -4.325  1.00 89.89 100 A 1 
ATOM 740  O O   . PRO A 1 100 ? 1.545   -26.523 -4.115  1.00 88.20 100 A 1 
ATOM 741  C CB  . PRO A 1 100 ? -0.863  -24.448 -3.814  1.00 89.95 100 A 1 
ATOM 742  C CG  . PRO A 1 100 ? -1.371  -23.062 -3.435  1.00 90.86 100 A 1 
ATOM 743  C CD  . PRO A 1 100 ? -0.153  -22.174 -3.659  1.00 93.94 100 A 1 
ATOM 744  N N   . ALA A 1 101 ? 2.038   -24.722 -5.369  1.00 90.73 101 A 1 
ATOM 745  C CA  . ALA A 1 101 ? 2.923   -25.414 -6.304  1.00 89.78 101 A 1 
ATOM 746  C C   . ALA A 1 101 ? 4.366   -25.585 -5.773  1.00 89.27 101 A 1 
ATOM 747  O O   . ALA A 1 101 ? 5.172   -26.250 -6.426  1.00 87.43 101 A 1 
ATOM 748  C CB  . ALA A 1 101 ? 2.877   -24.675 -7.648  1.00 90.59 101 A 1 
ATOM 749  N N   . GLY A 1 102 ? 4.697   -25.002 -4.618  1.00 91.01 102 A 1 
ATOM 750  C CA  . GLY A 1 102 ? 6.037   -25.057 -4.016  1.00 90.39 102 A 1 
ATOM 751  C C   . GLY A 1 102 ? 7.087   -24.210 -4.745  1.00 91.59 102 A 1 
ATOM 752  O O   . GLY A 1 102 ? 8.277   -24.489 -4.628  1.00 88.95 102 A 1 
ATOM 753  N N   . ILE A 1 103 ? 6.652   -23.227 -5.526  1.00 93.00 103 A 1 
ATOM 754  C CA  . ILE A 1 103 ? 7.505   -22.300 -6.292  1.00 92.47 103 A 1 
ATOM 755  C C   . ILE A 1 103 ? 7.258   -20.829 -5.930  1.00 92.29 103 A 1 
ATOM 756  O O   . ILE A 1 103 ? 7.803   -19.932 -6.572  1.00 89.76 103 A 1 
ATOM 757  C CB  . ILE A 1 103 ? 7.370   -22.547 -7.814  1.00 92.31 103 A 1 
ATOM 758  C CG1 . ILE A 1 103 ? 5.922   -22.301 -8.299  1.00 91.68 103 A 1 
ATOM 759  C CG2 . ILE A 1 103 ? 7.856   -23.962 -8.179  1.00 89.06 103 A 1 
ATOM 760  C CD1 . ILE A 1 103 ? 5.759   -22.307 -9.828  1.00 86.59 103 A 1 
ATOM 761  N N   . GLY A 1 104 ? 6.411   -20.577 -4.916  1.00 93.31 104 A 1 
ATOM 762  C CA  . GLY A 1 104 ? 6.100   -19.248 -4.398  1.00 93.68 104 A 1 
ATOM 763  C C   . GLY A 1 104 ? 7.205   -18.669 -3.504  1.00 94.75 104 A 1 
ATOM 764  O O   . GLY A 1 104 ? 8.130   -19.390 -3.127  1.00 93.67 104 A 1 
ATOM 765  N N   . PRO A 1 105 ? 7.113   -17.375 -3.154  1.00 96.17 105 A 1 
ATOM 766  C CA  . PRO A 1 105 ? 8.104   -16.701 -2.328  1.00 96.54 105 A 1 
ATOM 767  C C   . PRO A 1 105 ? 7.985   -17.108 -0.857  1.00 96.61 105 A 1 
ATOM 768  O O   . PRO A 1 105 ? 6.910   -17.485 -0.390  1.00 96.09 105 A 1 
ATOM 769  C CB  . PRO A 1 105 ? 7.819   -15.211 -2.512  1.00 96.55 105 A 1 
ATOM 770  C CG  . PRO A 1 105 ? 6.294   -15.192 -2.651  1.00 95.99 105 A 1 
ATOM 771  C CD  . PRO A 1 105 ? 6.005   -16.471 -3.437  1.00 96.64 105 A 1 
ATOM 772  N N   . ASP A 1 106 ? 9.076   -16.943 -0.111  1.00 96.86 106 A 1 
ATOM 773  C CA  . ASP A 1 106 ? 9.081   -16.988 1.356   1.00 97.12 106 A 1 
ATOM 774  C C   . ASP A 1 106 ? 8.634   -15.644 1.954   1.00 97.60 106 A 1 
ATOM 775  O O   . ASP A 1 106 ? 7.919   -15.604 2.954   1.00 97.31 106 A 1 
ATOM 776  C CB  . ASP A 1 106 ? 10.494  -17.328 1.843   1.00 97.04 106 A 1 
ATOM 777  C CG  . ASP A 1 106 ? 10.962  -18.700 1.369   1.00 96.35 106 A 1 
ATOM 778  O OD1 . ASP A 1 106 ? 10.448  -19.709 1.902   1.00 92.92 106 A 1 
ATOM 779  O OD2 . ASP A 1 106 ? 11.858  -18.730 0.493   1.00 93.32 106 A 1 
ATOM 780  N N   . VAL A 1 107 ? 9.034   -14.530 1.316   1.00 97.22 107 A 1 
ATOM 781  C CA  . VAL A 1 107 ? 8.639   -13.163 1.690   1.00 97.56 107 A 1 
ATOM 782  C C   . VAL A 1 107 ? 8.188   -12.399 0.448   1.00 97.45 107 A 1 
ATOM 783  O O   . VAL A 1 107 ? 8.823   -12.469 -0.606  1.00 96.98 107 A 1 
ATOM 784  C CB  . VAL A 1 107 ? 9.775   -12.406 2.407   1.00 97.56 107 A 1 
ATOM 785  C CG1 . VAL A 1 107 ? 9.360   -10.978 2.792   1.00 96.15 107 A 1 
ATOM 786  C CG2 . VAL A 1 107 ? 10.208  -13.126 3.688   1.00 95.90 107 A 1 
ATOM 787  N N   . PHE A 1 108 ? 7.100   -11.631 0.580   1.00 97.09 108 A 1 
ATOM 788  C CA  . PHE A 1 108 ? 6.580   -10.784 -0.495  1.00 97.05 108 A 1 
ATOM 789  C C   . PHE A 1 108 ? 5.936   -9.512  0.053   1.00 97.23 108 A 1 
ATOM 790  O O   . PHE A 1 108 ? 5.615   -9.417  1.240   1.00 97.09 108 A 1 
ATOM 791  C CB  . PHE A 1 108 ? 5.610   -11.594 -1.365  1.00 97.01 108 A 1 
ATOM 792  C CG  . PHE A 1 108 ? 4.372   -12.097 -0.649  1.00 97.29 108 A 1 
ATOM 793  C CD1 . PHE A 1 108 ? 4.436   -13.254 0.151   1.00 95.84 108 A 1 
ATOM 794  C CD2 . PHE A 1 108 ? 3.146   -11.430 -0.805  1.00 96.11 108 A 1 
ATOM 795  C CE1 . PHE A 1 108 ? 3.284   -13.746 0.784   1.00 95.30 108 A 1 
ATOM 796  C CE2 . PHE A 1 108 ? 1.989   -11.924 -0.174  1.00 95.18 108 A 1 
ATOM 797  C CZ  . PHE A 1 108 ? 2.058   -13.085 0.620   1.00 95.80 108 A 1 
ATOM 798  N N   . LEU A 1 109 ? 5.751   -8.523  -0.818  1.00 97.10 109 A 1 
ATOM 799  C CA  . LEU A 1 109 ? 5.113   -7.253  -0.481  1.00 96.77 109 A 1 
ATOM 800  C C   . LEU A 1 109 ? 3.692   -7.194  -1.054  1.00 96.11 109 A 1 
ATOM 801  O O   . LEU A 1 109 ? 3.426   -7.713  -2.137  1.00 94.73 109 A 1 
ATOM 802  C CB  . LEU A 1 109 ? 5.974   -6.069  -0.955  1.00 96.61 109 A 1 
ATOM 803  C CG  . LEU A 1 109 ? 7.451   -6.113  -0.527  1.00 95.57 109 A 1 
ATOM 804  C CD1 . LEU A 1 109 ? 8.137   -4.822  -0.971  1.00 92.48 109 A 1 
ATOM 805  C CD2 . LEU A 1 109 ? 7.631   -6.252  0.983   1.00 91.93 109 A 1 
ATOM 806  N N   . LEU A 1 110 ? 2.788   -6.530  -0.324  1.00 94.51 110 A 1 
ATOM 807  C CA  . LEU A 1 110 ? 1.408   -6.266  -0.750  1.00 93.34 110 A 1 
ATOM 808  C C   . LEU A 1 110 ? 1.046   -4.793  -0.533  1.00 93.54 110 A 1 
ATOM 809  O O   . LEU A 1 110 ? 1.525   -4.183  0.425   1.00 92.19 110 A 1 
ATOM 810  C CB  . LEU A 1 110 ? 0.428   -7.152  0.042   1.00 90.04 110 A 1 
ATOM 811  C CG  . LEU A 1 110 ? 0.422   -8.640  -0.336  1.00 88.05 110 A 1 
ATOM 812  C CD1 . LEU A 1 110 ? -0.531  -9.384  0.604   1.00 83.23 110 A 1 
ATOM 813  C CD2 . LEU A 1 110 ? -0.067  -8.868  -1.767  1.00 82.79 110 A 1 
ATOM 814  N N   . PRO A 1 111 ? 0.139   -4.220  -1.347  1.00 92.68 111 A 1 
ATOM 815  C CA  . PRO A 1 111 ? -0.585  -3.022  -0.959  1.00 91.25 111 A 1 
ATOM 816  C C   . PRO A 1 111 ? -1.606  -3.361  0.144   1.00 90.84 111 A 1 
ATOM 817  O O   . PRO A 1 111 ? -2.146  -4.467  0.219   1.00 89.05 111 A 1 
ATOM 818  C CB  . PRO A 1 111 ? -1.223  -2.513  -2.251  1.00 89.46 111 A 1 
ATOM 819  C CG  . PRO A 1 111 ? -1.510  -3.803  -3.016  1.00 87.43 111 A 1 
ATOM 820  C CD  . PRO A 1 111 ? -0.379  -4.739  -2.606  1.00 90.17 111 A 1 
ATOM 821  N N   . HIS A 1 112 ? -1.880  -2.379  1.002   1.00 89.50 112 A 1 
ATOM 822  C CA  . HIS A 1 112 ? -2.724  -2.517  2.198   1.00 88.43 112 A 1 
ATOM 823  C C   . HIS A 1 112 ? -4.145  -3.047  1.932   1.00 88.96 112 A 1 
ATOM 824  O O   . HIS A 1 112 ? -4.703  -3.770  2.753   1.00 87.06 112 A 1 
ATOM 825  C CB  . HIS A 1 112 ? -2.807  -1.143  2.870   1.00 85.47 112 A 1 
ATOM 826  C CG  . HIS A 1 112 ? -3.312  -0.046  1.956   1.00 81.57 112 A 1 
ATOM 827  N ND1 . HIS A 1 112 ? -2.543  0.800   1.194   1.00 71.63 112 A 1 
ATOM 828  C CD2 . HIS A 1 112 ? -4.618  0.243   1.672   1.00 71.46 112 A 1 
ATOM 829  C CE1 . HIS A 1 112 ? -3.366  1.573   0.462   1.00 69.37 112 A 1 
ATOM 830  N NE2 . HIS A 1 112 ? -4.640  1.271   0.720   1.00 69.86 112 A 1 
ATOM 831  N N   . ASP A 1 113 ? -4.750  -2.694  0.797   1.00 89.48 113 A 1 
ATOM 832  C CA  . ASP A 1 113 ? -6.120  -3.074  0.436   1.00 88.63 113 A 1 
ATOM 833  C C   . ASP A 1 113 ? -6.249  -4.538  -0.019  1.00 89.05 113 A 1 
ATOM 834  O O   . ASP A 1 113 ? -7.355  -5.069  -0.119  1.00 87.27 113 A 1 
ATOM 835  C CB  . ASP A 1 113 ? -6.667  -2.083  -0.608  1.00 85.92 113 A 1 
ATOM 836  C CG  . ASP A 1 113 ? -5.926  -2.136  -1.948  1.00 83.09 113 A 1 
ATOM 837  O OD1 . ASP A 1 113 ? -4.679  -2.259  -1.923  1.00 78.01 113 A 1 
ATOM 838  O OD2 . ASP A 1 113 ? -6.617  -2.029  -2.985  1.00 77.87 113 A 1 
ATOM 839  N N   . HIS A 1 114 ? -5.136  -5.233  -0.210  1.00 89.90 114 A 1 
ATOM 840  C CA  . HIS A 1 114 ? -5.113  -6.666  -0.519  1.00 90.93 114 A 1 
ATOM 841  C C   . HIS A 1 114 ? -5.128  -7.568  0.728   1.00 91.72 114 A 1 
ATOM 842  O O   . HIS A 1 114 ? -5.364  -8.770  0.593   1.00 90.47 114 A 1 
ATOM 843  C CB  . HIS A 1 114 ? -3.912  -6.977  -1.427  1.00 90.43 114 A 1 
ATOM 844  C CG  . HIS A 1 114 ? -4.051  -6.481  -2.849  1.00 89.83 114 A 1 
ATOM 845  N ND1 . HIS A 1 114 ? -3.416  -7.034  -3.944  1.00 79.73 114 A 1 
ATOM 846  C CD2 . HIS A 1 114 ? -4.834  -5.465  -3.320  1.00 79.14 114 A 1 
ATOM 847  C CE1 . HIS A 1 114 ? -3.804  -6.358  -5.033  1.00 80.06 114 A 1 
ATOM 848  N NE2 . HIS A 1 114 ? -4.676  -5.396  -4.703  1.00 81.59 114 A 1 
ATOM 849  N N   . MET A 1 115 ? -4.914  -7.009  1.937   1.00 89.92 115 A 1 
ATOM 850  C CA  . MET A 1 115 ? -4.742  -7.780  3.178   1.00 91.02 115 A 1 
ATOM 851  C C   . MET A 1 115 ? -5.918  -8.718  3.487   1.00 91.05 115 A 1 
ATOM 852  O O   . MET A 1 115 ? -5.707  -9.910  3.712   1.00 89.96 115 A 1 
ATOM 853  C CB  . MET A 1 115 ? -4.527  -6.823  4.361   1.00 90.79 115 A 1 
ATOM 854  C CG  . MET A 1 115 ? -3.098  -6.278  4.407   1.00 87.04 115 A 1 
ATOM 855  S SD  . MET A 1 115 ? -1.797  -7.532  4.605   1.00 87.93 115 A 1 
ATOM 856  C CE  . MET A 1 115 ? -2.298  -8.313  6.156   1.00 80.18 115 A 1 
ATOM 857  N N   . GLY A 1 116 ? -7.160  -8.211  3.451   1.00 90.03 116 A 1 
ATOM 858  C CA  . GLY A 1 116 ? -8.340  -9.027  3.774   1.00 88.77 116 A 1 
ATOM 859  C C   . GLY A 1 116 ? -8.475  -10.261 2.882   1.00 89.51 116 A 1 
ATOM 860  O O   . GLY A 1 116 ? -8.719  -11.370 3.355   1.00 88.79 116 A 1 
ATOM 861  N N   . ASN A 1 117 ? -8.239  -10.082 1.578   1.00 89.76 117 A 1 
ATOM 862  C CA  . ASN A 1 117 ? -8.258  -11.187 0.624   1.00 90.56 117 A 1 
ATOM 863  C C   . ASN A 1 117 ? -7.054  -12.134 0.787   1.00 91.49 117 A 1 
ATOM 864  O O   . ASN A 1 117 ? -7.225  -13.339 0.666   1.00 90.99 117 A 1 
ATOM 865  C CB  . ASN A 1 117 ? -8.329  -10.598 -0.787  1.00 89.69 117 A 1 
ATOM 866  C CG  . ASN A 1 117 ? -9.729  -10.158 -1.171  1.00 86.92 117 A 1 
ATOM 867  O OD1 . ASN A 1 117 ? -10.713 -10.814 -0.889  1.00 80.19 117 A 1 
ATOM 868  N ND2 . ASN A 1 117 ? -9.865  -9.063  -1.883  1.00 78.36 117 A 1 
ATOM 869  N N   . ALA A 1 118 ? -5.858  -11.617 1.088   1.00 92.72 118 A 1 
ATOM 870  C CA  . ALA A 1 118 ? -4.664  -12.436 1.310   1.00 93.71 118 A 1 
ATOM 871  C C   . ALA A 1 118 ? -4.805  -13.360 2.533   1.00 93.84 118 A 1 
ATOM 872  O O   . ALA A 1 118 ? -4.363  -14.507 2.498   1.00 93.37 118 A 1 
ATOM 873  C CB  . ALA A 1 118 ? -3.460  -11.498 1.445   1.00 94.79 118 A 1 
ATOM 874  N N   . ILE A 1 119 ? -5.475  -12.882 3.591   1.00 92.68 119 A 1 
ATOM 875  C CA  . ILE A 1 119 ? -5.801  -13.690 4.775   1.00 91.77 119 A 1 
ATOM 876  C C   . ILE A 1 119 ? -6.802  -14.792 4.417   1.00 91.30 119 A 1 
ATOM 877  O O   . ILE A 1 119 ? -6.603  -15.947 4.787   1.00 90.40 119 A 1 
ATOM 878  C CB  . ILE A 1 119 ? -6.314  -12.778 5.912   1.00 91.58 119 A 1 
ATOM 879  C CG1 . ILE A 1 119 ? -5.169  -11.863 6.414   1.00 90.40 119 A 1 
ATOM 880  C CG2 . ILE A 1 119 ? -6.869  -13.610 7.080   1.00 90.10 119 A 1 
ATOM 881  C CD1 . ILE A 1 119 ? -5.656  -10.651 7.213   1.00 86.00 119 A 1 
ATOM 882  N N   . ILE A 1 120 ? -7.864  -14.470 3.652   1.00 90.81 120 A 1 
ATOM 883  C CA  . ILE A 1 120 ? -8.860  -15.463 3.204   1.00 89.88 120 A 1 
ATOM 884  C C   . ILE A 1 120 ? -8.237  -16.528 2.301   1.00 90.21 120 A 1 
ATOM 885  O O   . ILE A 1 120 ? -8.581  -17.703 2.418   1.00 89.63 120 A 1 
ATOM 886  C CB  . ILE A 1 120 ? -10.037 -14.755 2.505   1.00 88.70 120 A 1 
ATOM 887  C CG1 . ILE A 1 120 ? -10.860 -14.008 3.576   1.00 85.92 120 A 1 
ATOM 888  C CG2 . ILE A 1 120 ? -10.942 -15.732 1.724   1.00 85.20 120 A 1 
ATOM 889  C CD1 . ILE A 1 120 ? -11.915 -13.076 2.985   1.00 78.82 120 A 1 
ATOM 890  N N   . ASP A 1 121 ? -7.329  -16.127 1.418   1.00 91.82 121 A 1 
ATOM 891  C CA  . ASP A 1 121 ? -6.590  -17.046 0.547   1.00 92.09 121 A 1 
ATOM 892  C C   . ASP A 1 121 ? -5.630  -17.954 1.345   1.00 93.10 121 A 1 
ATOM 893  O O   . ASP A 1 121 ? -5.109  -18.922 0.796   1.00 92.47 121 A 1 
ATOM 894  C CB  . ASP A 1 121 ? -5.815  -16.247 -0.517  1.00 91.59 121 A 1 
ATOM 895  C CG  . ASP A 1 121 ? -6.665  -15.485 -1.550  1.00 89.68 121 A 1 
ATOM 896  O OD1 . ASP A 1 121 ? -7.881  -15.717 -1.698  1.00 86.56 121 A 1 
ATOM 897  O OD2 . ASP A 1 121 ? -6.077  -14.635 -2.264  1.00 85.87 121 A 1 
ATOM 898  N N   . GLY A 1 122 ? -5.395  -17.663 2.631   1.00 92.95 122 A 1 
ATOM 899  C CA  . GLY A 1 122 ? -4.529  -18.448 3.516   1.00 93.85 122 A 1 
ATOM 900  C C   . GLY A 1 122 ? -3.048  -18.359 3.150   1.00 95.20 122 A 1 
ATOM 901  O O   . GLY A 1 122 ? -2.305  -19.303 3.400   1.00 94.34 122 A 1 
ATOM 902  N N   . ILE A 1 123 ? -2.622  -17.257 2.528   1.00 94.48 123 A 1 
ATOM 903  C CA  . ILE A 1 123 ? -1.253  -17.097 2.003   1.00 95.57 123 A 1 
ATOM 904  C C   . ILE A 1 123 ? -0.290  -16.399 2.970   1.00 96.35 123 A 1 
ATOM 905  O O   . ILE A 1 123 ? 0.876   -16.214 2.626   1.00 96.13 123 A 1 
ATOM 906  C CB  . ILE A 1 123 ? -1.256  -16.421 0.614   1.00 95.61 123 A 1 
ATOM 907  C CG1 . ILE A 1 123 ? -1.718  -14.951 0.683   1.00 94.72 123 A 1 
ATOM 908  C CG2 . ILE A 1 123 ? -2.102  -17.238 -0.377  1.00 93.40 123 A 1 
ATOM 909  C CD1 . ILE A 1 123 ? -1.563  -14.190 -0.637  1.00 92.99 123 A 1 
ATOM 910  N N   . LEU A 1 124 ? -0.760  -15.988 4.159   1.00 96.26 124 A 1 
ATOM 911  C CA  . LEU A 1 124 ? -0.001  -15.224 5.149   1.00 96.49 124 A 1 
ATOM 912  C C   . LEU A 1 124 ? 0.254   -16.052 6.406   1.00 96.41 124 A 1 
ATOM 913  O O   . LEU A 1 124 ? -0.688  -16.607 6.977   1.00 95.33 124 A 1 
ATOM 914  C CB  . LEU A 1 124 ? -0.755  -13.928 5.509   1.00 96.29 124 A 1 
ATOM 915  C CG  . LEU A 1 124 ? -1.103  -13.010 4.323   1.00 95.60 124 A 1 
ATOM 916  C CD1 . LEU A 1 124 ? -1.798  -11.752 4.835   1.00 92.94 124 A 1 
ATOM 917  C CD2 . LEU A 1 124 ? 0.131   -12.579 3.534   1.00 93.00 124 A 1 
ATOM 918  N N   . GLU A 1 125 ? 1.494   -16.085 6.866   1.00 96.57 125 A 1 
ATOM 919  C CA  . GLU A 1 125 ? 1.867   -16.652 8.161   1.00 96.52 125 A 1 
ATOM 920  C C   . GLU A 1 125 ? 1.746   -15.569 9.249   1.00 96.84 125 A 1 
ATOM 921  O O   . GLU A 1 125 ? 2.322   -14.487 9.086   1.00 96.03 125 A 1 
ATOM 922  C CB  . GLU A 1 125 ? 3.295   -17.225 8.076   1.00 95.82 125 A 1 
ATOM 923  C CG  . GLU A 1 125 ? 3.702   -18.048 9.310   1.00 88.61 125 A 1 
ATOM 924  C CD  . GLU A 1 125 ? 2.873   -19.324 9.530   1.00 90.92 125 A 1 
ATOM 925  O OE1 . GLU A 1 125 ? 2.916   -19.854 10.665  1.00 82.81 125 A 1 
ATOM 926  O OE2 . GLU A 1 125 ? 2.203   -19.781 8.574   1.00 84.08 125 A 1 
ATOM 927  N N   . PRO A 1 126 ? 1.004   -15.798 10.351  1.00 97.26 126 A 1 
ATOM 928  C CA  . PRO A 1 126 ? 0.840   -14.802 11.405  1.00 97.19 126 A 1 
ATOM 929  C C   . PRO A 1 126 ? 2.123   -14.604 12.221  1.00 97.44 126 A 1 
ATOM 930  O O   . PRO A 1 126 ? 2.898   -15.529 12.475  1.00 96.86 126 A 1 
ATOM 931  C CB  . PRO A 1 126 ? -0.328  -15.296 12.266  1.00 96.17 126 A 1 
ATOM 932  C CG  . PRO A 1 126 ? -0.272  -16.813 12.085  1.00 94.07 126 A 1 
ATOM 933  C CD  . PRO A 1 126 ? 0.204   -16.981 10.647  1.00 96.34 126 A 1 
ATOM 934  N N   . PHE A 1 127 ? 2.316   -13.375 12.697  1.00 97.15 127 A 1 
ATOM 935  C CA  . PHE A 1 127 ? 3.408   -13.004 13.588  1.00 97.49 127 A 1 
ATOM 936  C C   . PHE A 1 127 ? 3.092   -13.375 15.038  1.00 97.51 127 A 1 
ATOM 937  O O   . PHE A 1 127 ? 1.951   -13.287 15.495  1.00 96.68 127 A 1 
ATOM 938  C CB  . PHE A 1 127 ? 3.717   -11.508 13.455  1.00 97.57 127 A 1 
ATOM 939  C CG  . PHE A 1 127 ? 4.377   -11.132 12.142  1.00 97.82 127 A 1 
ATOM 940  C CD1 . PHE A 1 127 ? 5.767   -10.922 12.088  1.00 96.55 127 A 1 
ATOM 941  C CD2 . PHE A 1 127 ? 3.614   -11.032 10.965  1.00 96.70 127 A 1 
ATOM 942  C CE1 . PHE A 1 127 ? 6.391   -10.630 10.864  1.00 96.19 127 A 1 
ATOM 943  C CE2 . PHE A 1 127 ? 4.239   -10.750 9.739   1.00 96.28 127 A 1 
ATOM 944  C CZ  . PHE A 1 127 ? 5.629   -10.554 9.689   1.00 96.94 127 A 1 
ATOM 945  N N   . THR A 1 128 ? 4.121   -13.720 15.803  1.00 96.63 128 A 1 
ATOM 946  C CA  . THR A 1 128 ? 3.960   -14.038 17.227  1.00 96.39 128 A 1 
ATOM 947  C C   . THR A 1 128 ? 3.453   -12.822 18.021  1.00 96.65 128 A 1 
ATOM 948  O O   . THR A 1 128 ? 3.753   -11.671 17.675  1.00 96.56 128 A 1 
ATOM 949  C CB  . THR A 1 128 ? 5.257   -14.556 17.865  1.00 95.94 128 A 1 
ATOM 950  O OG1 . THR A 1 128 ? 6.238   -13.550 17.880  1.00 93.80 128 A 1 
ATOM 951  C CG2 . THR A 1 128 ? 5.837   -15.779 17.155  1.00 92.31 128 A 1 
ATOM 952  N N   . PRO A 1 129 ? 2.760   -13.028 19.162  1.00 96.86 129 A 1 
ATOM 953  C CA  . PRO A 1 129 ? 2.330   -11.920 20.023  1.00 96.69 129 A 1 
ATOM 954  C C   . PRO A 1 129 ? 3.478   -11.023 20.518  1.00 96.92 129 A 1 
ATOM 955  O O   . PRO A 1 129 ? 3.263   -9.860  20.851  1.00 96.53 129 A 1 
ATOM 956  C CB  . PRO A 1 129 ? 1.619   -12.590 21.203  1.00 96.46 129 A 1 
ATOM 957  C CG  . PRO A 1 129 ? 1.103   -13.903 20.611  1.00 95.15 129 A 1 
ATOM 958  C CD  . PRO A 1 129 ? 2.213   -14.291 19.638  1.00 96.51 129 A 1 
ATOM 959  N N   . GLU A 1 130 ? 4.695   -11.550 20.607  1.00 96.17 130 A 1 
ATOM 960  C CA  . GLU A 1 130 ? 5.888   -10.775 20.963  1.00 95.86 130 A 1 
ATOM 961  C C   . GLU A 1 130 ? 6.299   -9.826  19.829  1.00 96.20 130 A 1 
ATOM 962  O O   . GLU A 1 130 ? 6.441   -8.623  20.066  1.00 95.67 130 A 1 
ATOM 963  C CB  . GLU A 1 130 ? 7.014   -11.732 21.348  1.00 95.36 130 A 1 
ATOM 964  C CG  . GLU A 1 130 ? 8.267   -10.968 21.802  1.00 81.42 130 A 1 
ATOM 965  C CD  . GLU A 1 130 ? 9.365   -11.889 22.344  1.00 74.09 130 A 1 
ATOM 966  O OE1 . GLU A 1 130 ? 10.431  -11.330 22.679  1.00 65.24 130 A 1 
ATOM 967  O OE2 . GLU A 1 130 ? 9.090   -13.102 22.493  1.00 66.79 130 A 1 
ATOM 968  N N   . GLN A 1 131 ? 6.393   -10.337 18.596  1.00 96.46 131 A 1 
ATOM 969  C CA  . GLN A 1 131 ? 6.667   -9.529  17.407  1.00 96.32 131 A 1 
ATOM 970  C C   . GLN A 1 131 ? 5.582   -8.466  17.207  1.00 96.61 131 A 1 
ATOM 971  O O   . GLN A 1 131 ? 5.895   -7.292  17.003  1.00 96.45 131 A 1 
ATOM 972  C CB  . GLN A 1 131 ? 6.745   -10.448 16.182  1.00 96.12 131 A 1 
ATOM 973  C CG  . GLN A 1 131 ? 8.024   -11.297 16.145  1.00 93.91 131 A 1 
ATOM 974  C CD  . GLN A 1 131 ? 7.896   -12.455 15.161  1.00 93.11 131 A 1 
ATOM 975  O OE1 . GLN A 1 131 ? 6.898   -13.161 15.144  1.00 86.89 131 A 1 
ATOM 976  N NE2 . GLN A 1 131 ? 8.877   -12.709 14.334  1.00 85.55 131 A 1 
ATOM 977  N N   . GLN A 1 132 ? 4.300   -8.838  17.376  1.00 96.38 132 A 1 
ATOM 978  C CA  . GLN A 1 132 ? 3.186   -7.890  17.297  1.00 96.11 132 A 1 
ATOM 979  C C   . GLN A 1 132 ? 3.336   -6.739  18.301  1.00 96.30 132 A 1 
ATOM 980  O O   . GLN A 1 132 ? 3.173   -5.573  17.930  1.00 96.45 132 A 1 
ATOM 981  C CB  . GLN A 1 132 ? 1.877   -8.652  17.505  1.00 95.41 132 A 1 
ATOM 982  C CG  . GLN A 1 132 ? 0.646   -7.745  17.370  1.00 90.02 132 A 1 
ATOM 983  C CD  . GLN A 1 132 ? -0.660  -8.513  17.517  1.00 87.96 132 A 1 
ATOM 984  O OE1 . GLN A 1 132 ? -0.692  -9.691  17.822  1.00 81.88 132 A 1 
ATOM 985  N NE2 . GLN A 1 132 ? -1.790  -7.878  17.321  1.00 78.31 132 A 1 
ATOM 986  N N   . ARG A 1 133 ? 3.684   -7.031  19.568  1.00 96.72 133 A 1 
ATOM 987  C CA  . ARG A 1 133 ? 3.938   -5.987  20.581  1.00 96.66 133 A 1 
ATOM 988  C C   . ARG A 1 133 ? 5.128   -5.102  20.216  1.00 96.61 133 A 1 
ATOM 989  O O   . ARG A 1 133 ? 5.043   -3.890  20.399  1.00 96.48 133 A 1 
ATOM 990  C CB  . ARG A 1 133 ? 4.165   -6.605  21.965  1.00 96.93 133 A 1 
ATOM 991  C CG  . ARG A 1 133 ? 2.862   -7.076  22.623  1.00 90.71 133 A 1 
ATOM 992  C CD  . ARG A 1 133 ? 3.105   -7.542  24.064  1.00 90.59 133 A 1 
ATOM 993  N NE  . ARG A 1 133 ? 4.070   -8.655  24.164  1.00 82.22 133 A 1 
ATOM 994  C CZ  . ARG A 1 133 ? 3.810   -9.951  24.116  1.00 75.18 133 A 1 
ATOM 995  N NH1 . ARG A 1 133 ? 2.606   -10.405 23.929  1.00 65.98 133 A 1 
ATOM 996  N NH2 . ARG A 1 133 ? 4.770   -10.822 24.257  1.00 66.25 133 A 1 
ATOM 997  N N   . LYS A 1 134 ? 6.206   -5.695  19.697  1.00 97.09 134 A 1 
ATOM 998  C CA  . LYS A 1 134 ? 7.382   -4.961  19.210  1.00 96.96 134 A 1 
ATOM 999  C C   . LYS A 1 134 ? 6.983   -3.952  18.129  1.00 97.17 134 A 1 
ATOM 1000 O O   . LYS A 1 134 ? 7.261   -2.767  18.284  1.00 96.64 134 A 1 
ATOM 1001 C CB  . LYS A 1 134 ? 8.443   -5.964  18.710  1.00 96.15 134 A 1 
ATOM 1002 C CG  . LYS A 1 134 ? 9.667   -5.287  18.071  1.00 94.15 134 A 1 
ATOM 1003 C CD  . LYS A 1 134 ? 10.612  -6.326  17.443  1.00 91.99 134 A 1 
ATOM 1004 C CE  . LYS A 1 134 ? 11.739  -5.621  16.684  1.00 84.80 134 A 1 
ATOM 1005 N NZ  . LYS A 1 134 ? 12.661  -6.580  16.024  1.00 81.92 134 A 1 
ATOM 1006 N N   . TYR A 1 135 ? 6.273   -4.396  17.091  1.00 96.96 135 A 1 
ATOM 1007 C CA  . TYR A 1 135 ? 5.858   -3.515  15.993  1.00 96.85 135 A 1 
ATOM 1008 C C   . TYR A 1 135 ? 4.828   -2.472  16.426  1.00 96.54 135 A 1 
ATOM 1009 O O   . TYR A 1 135 ? 4.960   -1.296  16.082  1.00 95.94 135 A 1 
ATOM 1010 C CB  . TYR A 1 135 ? 5.340   -4.355  14.824  1.00 96.98 135 A 1 
ATOM 1011 C CG  . TYR A 1 135 ? 6.361   -5.315  14.242  1.00 97.10 135 A 1 
ATOM 1012 C CD1 . TYR A 1 135 ? 7.649   -4.867  13.888  1.00 94.52 135 A 1 
ATOM 1013 C CD2 . TYR A 1 135 ? 6.019   -6.668  14.060  1.00 94.96 135 A 1 
ATOM 1014 C CE1 . TYR A 1 135 ? 8.596   -5.770  13.371  1.00 94.18 135 A 1 
ATOM 1015 C CE2 . TYR A 1 135 ? 6.958   -7.573  13.540  1.00 94.18 135 A 1 
ATOM 1016 C CZ  . TYR A 1 135 ? 8.251   -7.129  13.200  1.00 95.52 135 A 1 
ATOM 1017 O OH  . TYR A 1 135 ? 9.157   -8.012  12.717  1.00 93.85 135 A 1 
ATOM 1018 N N   . ALA A 1 136 ? 3.855   -2.838  17.265  1.00 95.83 136 A 1 
ATOM 1019 C CA  . ALA A 1 136 ? 2.865   -1.898  17.790  1.00 94.87 136 A 1 
ATOM 1020 C C   . ALA A 1 136 ? 3.487   -0.751  18.613  1.00 94.22 136 A 1 
ATOM 1021 O O   . ALA A 1 136 ? 2.895   0.330   18.706  1.00 93.29 136 A 1 
ATOM 1022 C CB  . ALA A 1 136 ? 1.851   -2.686  18.626  1.00 94.85 136 A 1 
ATOM 1023 N N   . ALA A 1 137 ? 4.664   -0.961  19.204  1.00 96.05 137 A 1 
ATOM 1024 C CA  . ALA A 1 137 ? 5.380   0.084   19.935  1.00 95.82 137 A 1 
ATOM 1025 C C   . ALA A 1 137 ? 5.974   1.159   19.008  1.00 95.49 137 A 1 
ATOM 1026 O O   . ALA A 1 137 ? 6.010   2.327   19.394  1.00 94.00 137 A 1 
ATOM 1027 C CB  . ALA A 1 137 ? 6.453   -0.574  20.807  1.00 96.15 137 A 1 
ATOM 1028 N N   . ILE A 1 138 ? 6.391   0.788   17.795  1.00 95.39 138 A 1 
ATOM 1029 C CA  . ILE A 1 138 ? 7.164   1.665   16.898  1.00 94.86 138 A 1 
ATOM 1030 C C   . ILE A 1 138 ? 6.397   2.127   15.652  1.00 94.53 138 A 1 
ATOM 1031 O O   . ILE A 1 138 ? 6.660   3.223   15.157  1.00 93.37 138 A 1 
ATOM 1032 C CB  . ILE A 1 138 ? 8.515   1.013   16.522  1.00 94.68 138 A 1 
ATOM 1033 C CG1 . ILE A 1 138 ? 8.347   -0.299  15.728  1.00 91.80 138 A 1 
ATOM 1034 C CG2 . ILE A 1 138 ? 9.355   0.788   17.800  1.00 90.56 138 A 1 
ATOM 1035 C CD1 . ILE A 1 138 ? 9.656   -0.898  15.197  1.00 88.72 138 A 1 
ATOM 1036 N N   . LEU A 1 139 ? 5.437   1.337   15.151  1.00 93.52 139 A 1 
ATOM 1037 C CA  . LEU A 1 139 ? 4.706   1.609   13.909  1.00 93.47 139 A 1 
ATOM 1038 C C   . LEU A 1 139 ? 3.382   2.341   14.161  1.00 92.39 139 A 1 
ATOM 1039 O O   . LEU A 1 139 ? 2.782   2.239   15.236  1.00 91.49 139 A 1 
ATOM 1040 C CB  . LEU A 1 139 ? 4.502   0.305   13.113  1.00 94.42 139 A 1 
ATOM 1041 C CG  . LEU A 1 139 ? 5.794   -0.463  12.775  1.00 94.34 139 A 1 
ATOM 1042 C CD1 . LEU A 1 139 ? 5.454   -1.703  11.957  1.00 90.94 139 A 1 
ATOM 1043 C CD2 . LEU A 1 139 ? 6.790   0.378   11.977  1.00 91.24 139 A 1 
ATOM 1044 N N   . LEU A 1 140 ? 2.905   3.079   13.153  1.00 89.43 140 A 1 
ATOM 1045 C CA  . LEU A 1 140 ? 1.647   3.827   13.181  1.00 87.93 140 A 1 
ATOM 1046 C C   . LEU A 1 140 ? 0.455   2.912   13.513  1.00 87.94 140 A 1 
ATOM 1047 O O   . LEU A 1 140 ? 0.276   1.857   12.905  1.00 88.21 140 A 1 
ATOM 1048 C CB  . LEU A 1 140 ? 1.429   4.517   11.823  1.00 87.74 140 A 1 
ATOM 1049 C CG  . LEU A 1 140 ? 2.401   5.670   11.515  1.00 84.23 140 A 1 
ATOM 1050 C CD1 . LEU A 1 140 ? 2.304   6.048   10.041  1.00 80.08 140 A 1 
ATOM 1051 C CD2 . LEU A 1 140 ? 2.080   6.909   12.352  1.00 80.49 140 A 1 
ATOM 1052 N N   . ASP A 1 141 ? -0.402  3.351   14.445  1.00 89.79 141 A 1 
ATOM 1053 C CA  . ASP A 1 141 ? -1.541  2.550   14.917  1.00 89.11 141 A 1 
ATOM 1054 C C   . ASP A 1 141 ? -2.527  2.197   13.793  1.00 89.11 141 A 1 
ATOM 1055 O O   . ASP A 1 141 ? -3.043  1.079   13.754  1.00 88.36 141 A 1 
ATOM 1056 C CB  . ASP A 1 141 ? -2.297  3.303   16.027  1.00 88.58 141 A 1 
ATOM 1057 C CG  . ASP A 1 141 ? -1.496  3.487   17.315  1.00 86.27 141 A 1 
ATOM 1058 O OD1 . ASP A 1 141 ? -0.640  2.630   17.641  1.00 81.80 141 A 1 
ATOM 1059 O OD2 . ASP A 1 141 ? -1.723  4.510   17.991  1.00 80.11 141 A 1 
ATOM 1060 N N   . ALA A 1 142 ? -2.791  3.128   12.868  1.00 88.20 142 A 1 
ATOM 1061 C CA  . ALA A 1 142 ? -3.671  2.880   11.726  1.00 87.58 142 A 1 
ATOM 1062 C C   . ALA A 1 142 ? -3.086  1.814   10.782  1.00 87.91 142 A 1 
ATOM 1063 O O   . ALA A 1 142 ? -3.796  0.886   10.398  1.00 86.71 142 A 1 
ATOM 1064 C CB  . ALA A 1 142 ? -3.926  4.208   11.010  1.00 86.71 142 A 1 
ATOM 1065 N N   . SER A 1 143 ? -1.789  1.883   10.501  1.00 88.04 143 A 1 
ATOM 1066 C CA  . SER A 1 143 ? -1.074  0.898   9.683   1.00 88.61 143 A 1 
ATOM 1067 C C   . SER A 1 143 ? -1.076  -0.498  10.320  1.00 89.46 143 A 1 
ATOM 1068 O O   . SER A 1 143 ? -1.336  -1.492  9.649   1.00 89.57 143 A 1 
ATOM 1069 C CB  . SER A 1 143 ? 0.374   1.360   9.478   1.00 88.57 143 A 1 
ATOM 1070 O OG  . SER A 1 143 ? 0.429   2.676   8.964   1.00 83.16 143 A 1 
ATOM 1071 N N   . MET A 1 144 ? -0.862  -0.577  11.646  1.00 92.09 144 A 1 
ATOM 1072 C CA  . MET A 1 144 ? -0.929  -1.846  12.386  1.00 92.34 144 A 1 
ATOM 1073 C C   . MET A 1 144 ? -2.336  -2.457  12.360  1.00 91.82 144 A 1 
ATOM 1074 O O   . MET A 1 144 ? -2.473  -3.665  12.183  1.00 90.97 144 A 1 
ATOM 1075 C CB  . MET A 1 144 ? -0.478  -1.629  13.838  1.00 92.78 144 A 1 
ATOM 1076 C CG  . MET A 1 144 ? 1.031   -1.397  13.958  1.00 90.77 144 A 1 
ATOM 1077 S SD  . MET A 1 144 ? 2.089   -2.751  13.363  1.00 91.93 144 A 1 
ATOM 1078 C CE  . MET A 1 144 ? 1.587   -4.095  14.466  1.00 84.44 144 A 1 
ATOM 1079 N N   . LYS A 1 145 ? -3.394  -1.636  12.496  1.00 91.07 145 A 1 
ATOM 1080 C CA  . LYS A 1 145 ? -4.788  -2.103  12.399  1.00 89.72 145 A 1 
ATOM 1081 C C   . LYS A 1 145 ? -5.113  -2.682  11.027  1.00 89.41 145 A 1 
ATOM 1082 O O   . LYS A 1 145 ? -5.775  -3.706  10.962  1.00 88.60 145 A 1 
ATOM 1083 C CB  . LYS A 1 145 ? -5.757  -0.966  12.727  1.00 88.98 145 A 1 
ATOM 1084 C CG  . LYS A 1 145 ? -5.831  -0.696  14.231  1.00 81.83 145 A 1 
ATOM 1085 C CD  . LYS A 1 145 ? -6.745  0.505   14.480  1.00 76.42 145 A 1 
ATOM 1086 C CE  . LYS A 1 145 ? -6.822  0.785   15.977  1.00 68.13 145 A 1 
ATOM 1087 N NZ  . LYS A 1 145 ? -7.759  1.897   16.256  1.00 59.76 145 A 1 
ATOM 1088 N N   . THR A 1 146 ? -4.612  -2.078  9.945   1.00 90.02 146 A 1 
ATOM 1089 C CA  . THR A 1 146 ? -4.755  -2.606  8.579   1.00 89.02 146 A 1 
ATOM 1090 C C   . THR A 1 146 ? -4.161  -4.014  8.413   1.00 89.46 146 A 1 
ATOM 1091 O O   . THR A 1 146 ? -4.641  -4.793  7.601   1.00 87.98 146 A 1 
ATOM 1092 C CB  . THR A 1 146 ? -4.092  -1.634  7.592   1.00 87.21 146 A 1 
ATOM 1093 O OG1 . THR A 1 146 ? -4.824  -0.424  7.551   1.00 78.60 146 A 1 
ATOM 1094 C CG2 . THR A 1 146 ? -4.010  -2.145  6.165   1.00 76.36 146 A 1 
ATOM 1095 N N   . CYS A 1 147 ? -3.144  -4.365  9.207   1.00 92.40 147 A 1 
ATOM 1096 C CA  . CYS A 1 147 ? -2.467  -5.662  9.140   1.00 93.24 147 A 1 
ATOM 1097 C C   . CYS A 1 147 ? -2.944  -6.677  10.189  1.00 93.60 147 A 1 
ATOM 1098 O O   . CYS A 1 147 ? -2.384  -7.770  10.272  1.00 92.81 147 A 1 
ATOM 1099 C CB  . CYS A 1 147 ? -0.963  -5.406  9.256   1.00 93.49 147 A 1 
ATOM 1100 S SG  . CYS A 1 147 ? -0.395  -4.401  7.857   1.00 91.89 147 A 1 
ATOM 1101 N N   . THR A 1 148 ? -3.937  -6.327  11.023  1.00 93.66 148 A 1 
ATOM 1102 C CA  . THR A 1 148 ? -4.378  -7.140  12.172  1.00 92.91 148 A 1 
ATOM 1103 C C   . THR A 1 148 ? -5.833  -7.569  12.016  1.00 91.41 148 A 1 
ATOM 1104 O O   . THR A 1 148 ? -6.716  -6.721  11.891  1.00 89.45 148 A 1 
ATOM 1105 C CB  . THR A 1 148 ? -4.190  -6.372  13.490  1.00 93.06 148 A 1 
ATOM 1106 O OG1 . THR A 1 148 ? -2.858  -5.938  13.648  1.00 90.71 148 A 1 
ATOM 1107 C CG2 . THR A 1 148 ? -4.517  -7.222  14.721  1.00 90.20 148 A 1 
ATOM 1108 N N   . ILE A 1 149 ? -6.114  -8.879  12.094  1.00 91.81 149 A 1 
ATOM 1109 C CA  . ILE A 1 149 ? -7.472  -9.441  12.125  1.00 90.68 149 A 1 
ATOM 1110 C C   . ILE A 1 149 ? -7.620  -10.377 13.323  1.00 91.35 149 A 1 
ATOM 1111 O O   . ILE A 1 149 ? -6.692  -11.100 13.664  1.00 90.93 149 A 1 
ATOM 1112 C CB  . ILE A 1 149 ? -7.825  -10.110 10.778  1.00 88.24 149 A 1 
ATOM 1113 C CG1 . ILE A 1 149 ? -9.347  -10.338 10.664  1.00 78.59 149 A 1 
ATOM 1114 C CG2 . ILE A 1 149 ? -7.052  -11.417 10.576  1.00 76.58 149 A 1 
ATOM 1115 C CD1 . ILE A 1 149 ? -9.806  -10.747 9.255   1.00 68.67 149 A 1 
ATOM 1116 N N   . ASP A 1 150 ? -8.767  -10.320 14.006  1.00 90.87 150 A 1 
ATOM 1117 C CA  . ASP A 1 150 ? -9.076  -11.137 15.194  1.00 91.22 150 A 1 
ATOM 1118 C C   . ASP A 1 150 ? -7.981  -11.123 16.283  1.00 92.81 150 A 1 
ATOM 1119 O O   . ASP A 1 150 ? -7.824  -12.054 17.070  1.00 91.35 150 A 1 
ATOM 1120 C CB  . ASP A 1 150 ? -9.542  -12.539 14.756  1.00 89.76 150 A 1 
ATOM 1121 C CG  . ASP A 1 150 ? -10.824 -12.482 13.917  1.00 86.61 150 A 1 
ATOM 1122 O OD1 . ASP A 1 150 ? -11.644 -11.563 14.166  1.00 82.94 150 A 1 
ATOM 1123 O OD2 . ASP A 1 150 ? -10.998 -13.357 13.048  1.00 82.07 150 A 1 
ATOM 1124 N N   . GLY A 1 151 ? -7.229  -10.021 16.362  1.00 91.59 151 A 1 
ATOM 1125 C CA  . GLY A 1 151 ? -6.133  -9.834  17.314  1.00 92.69 151 A 1 
ATOM 1126 C C   . GLY A 1 151 ? -4.779  -10.394 16.866  1.00 94.52 151 A 1 
ATOM 1127 O O   . GLY A 1 151 ? -3.798  -10.177 17.580  1.00 93.69 151 A 1 
ATOM 1128 N N   . GLU A 1 152 ? -4.686  -11.036 15.704  1.00 94.76 152 A 1 
ATOM 1129 C CA  . GLU A 1 152 ? -3.447  -11.569 15.124  1.00 95.42 152 A 1 
ATOM 1130 C C   . GLU A 1 152 ? -2.898  -10.649 14.027  1.00 95.87 152 A 1 
ATOM 1131 O O   . GLU A 1 152 ? -3.647  -10.112 13.211  1.00 94.78 152 A 1 
ATOM 1132 C CB  . GLU A 1 152 ? -3.657  -12.993 14.595  1.00 94.58 152 A 1 
ATOM 1133 C CG  . GLU A 1 152 ? -4.029  -13.967 15.725  1.00 86.66 152 A 1 
ATOM 1134 C CD  . GLU A 1 152 ? -4.078  -15.433 15.279  1.00 85.83 152 A 1 
ATOM 1135 O OE1 . GLU A 1 152 ? -3.943  -16.298 16.177  1.00 77.09 152 A 1 
ATOM 1136 O OE2 . GLU A 1 152 ? -4.268  -15.687 14.074  1.00 78.36 152 A 1 
ATOM 1137 N N   . LEU A 1 153 ? -1.583  -10.448 14.008  1.00 95.38 153 A 1 
ATOM 1138 C CA  . LEU A 1 153 ? -0.872  -9.649  13.010  1.00 96.37 153 A 1 
ATOM 1139 C C   . LEU A 1 153 ? -0.407  -10.553 11.861  1.00 96.81 153 A 1 
ATOM 1140 O O   . LEU A 1 153 ? 0.315   -11.511 12.103  1.00 96.66 153 A 1 
ATOM 1141 C CB  . LEU A 1 153 ? 0.317   -8.951  13.696  1.00 96.59 153 A 1 
ATOM 1142 C CG  . LEU A 1 153 ? 1.132   -8.033  12.772  1.00 96.08 153 A 1 
ATOM 1143 C CD1 . LEU A 1 153 ? 0.367   -6.749  12.454  1.00 94.19 153 A 1 
ATOM 1144 C CD2 . LEU A 1 153 ? 2.449   -7.644  13.442  1.00 94.18 153 A 1 
ATOM 1145 N N   . TYR A 1 154 ? -0.761  -10.212 10.620  1.00 97.18 154 A 1 
ATOM 1146 C CA  . TYR A 1 154 ? -0.450  -11.016 9.423   1.00 96.86 154 A 1 
ATOM 1147 C C   . TYR A 1 154 ? 0.573   -10.378 8.472   1.00 96.87 154 A 1 
ATOM 1148 O O   . TYR A 1 154 ? 1.042   -11.023 7.535   1.00 95.63 154 A 1 
ATOM 1149 C CB  . TYR A 1 154 ? -1.752  -11.317 8.682   1.00 96.39 154 A 1 
ATOM 1150 C CG  . TYR A 1 154 ? -2.606  -12.360 9.358   1.00 95.93 154 A 1 
ATOM 1151 C CD1 . TYR A 1 154 ? -2.399  -13.720 9.064   1.00 93.44 154 A 1 
ATOM 1152 C CD2 . TYR A 1 154 ? -3.588  -11.984 10.290  1.00 94.05 154 A 1 
ATOM 1153 C CE1 . TYR A 1 154 ? -3.174  -14.705 9.693   1.00 92.73 154 A 1 
ATOM 1154 C CE2 . TYR A 1 154 ? -4.364  -12.968 10.929  1.00 92.84 154 A 1 
ATOM 1155 C CZ  . TYR A 1 154 ? -4.159  -14.331 10.628  1.00 93.38 154 A 1 
ATOM 1156 O OH  . TYR A 1 154 ? -4.904  -15.284 11.248  1.00 91.21 154 A 1 
ATOM 1157 N N   . ALA A 1 155 ? 0.915   -9.104  8.671   1.00 97.00 155 A 1 
ATOM 1158 C CA  . ALA A 1 155 ? 1.927   -8.398  7.894   1.00 97.20 155 A 1 
ATOM 1159 C C   . ALA A 1 155 ? 2.519   -7.243  8.705   1.00 97.45 155 A 1 
ATOM 1160 O O   . ALA A 1 155 ? 1.931   -6.798  9.691   1.00 96.97 155 A 1 
ATOM 1161 C CB  . ALA A 1 155 ? 1.300   -7.900  6.590   1.00 96.73 155 A 1 
ATOM 1162 N N   . VAL A 1 156 ? 3.661   -6.723  8.270   1.00 97.20 156 A 1 
ATOM 1163 C CA  . VAL A 1 156 ? 4.329   -5.571  8.888   1.00 97.40 156 A 1 
ATOM 1164 C C   . VAL A 1 156 ? 4.326   -4.398  7.907   1.00 97.14 156 A 1 
ATOM 1165 O O   . VAL A 1 156 ? 4.888   -4.525  6.820   1.00 96.48 156 A 1 
ATOM 1166 C CB  . VAL A 1 156 ? 5.751   -5.935  9.345   1.00 97.15 156 A 1 
ATOM 1167 C CG1 . VAL A 1 156 ? 6.417   -4.748  10.042  1.00 94.15 156 A 1 
ATOM 1168 C CG2 . VAL A 1 156 ? 5.720   -7.100  10.340  1.00 94.21 156 A 1 
ATOM 1169 N N   . PRO A 1 157 ? 3.702   -3.248  8.249   1.00 96.43 157 A 1 
ATOM 1170 C CA  . PRO A 1 157 ? 3.792   -2.036  7.441   1.00 95.92 157 A 1 
ATOM 1171 C C   . PRO A 1 157 ? 5.236   -1.541  7.355   1.00 95.70 157 A 1 
ATOM 1172 O O   . PRO A 1 157 ? 5.856   -1.286  8.383   1.00 95.04 157 A 1 
ATOM 1173 C CB  . PRO A 1 157 ? 2.892   -1.003  8.126   1.00 94.92 157 A 1 
ATOM 1174 C CG  . PRO A 1 157 ? 1.967   -1.842  8.999   1.00 92.57 157 A 1 
ATOM 1175 C CD  . PRO A 1 157 ? 2.821   -3.036  9.384   1.00 95.29 157 A 1 
ATOM 1176 N N   . ILE A 1 158 ? 5.750   -1.373  6.135   1.00 95.16 158 A 1 
ATOM 1177 C CA  . ILE A 1 158 ? 7.120   -0.888  5.885   1.00 94.12 158 A 1 
ATOM 1178 C C   . ILE A 1 158 ? 7.149   0.492   5.220   1.00 92.50 158 A 1 
ATOM 1179 O O   . ILE A 1 158 ? 8.159   1.179   5.274   1.00 90.38 158 A 1 
ATOM 1180 C CB  . ILE A 1 158 ? 7.942   -1.917  5.082   1.00 93.90 158 A 1 
ATOM 1181 C CG1 . ILE A 1 158 ? 7.282   -2.247  3.726   1.00 90.96 158 A 1 
ATOM 1182 C CG2 . ILE A 1 158 ? 8.171   -3.180  5.931   1.00 89.61 158 A 1 
ATOM 1183 C CD1 . ILE A 1 158 ? 8.205   -2.997  2.770   1.00 87.47 158 A 1 
ATOM 1184 N N   . SER A 1 159 ? 6.041   0.944   4.636   1.00 92.93 159 A 1 
ATOM 1185 C CA  . SER A 1 159 ? 5.917   2.330   4.183   1.00 91.58 159 A 1 
ATOM 1186 C C   . SER A 1 159 ? 4.506   2.861   4.408   1.00 91.16 159 A 1 
ATOM 1187 O O   . SER A 1 159 ? 3.545   2.092   4.467   1.00 89.95 159 A 1 
ATOM 1188 C CB  . SER A 1 159 ? 6.338   2.490   2.719   1.00 89.60 159 A 1 
ATOM 1189 O OG  . SER A 1 159 ? 5.412   1.898   1.832   1.00 83.49 159 A 1 
ATOM 1190 N N   . THR A 1 160 ? 4.383   4.187   4.524   1.00 88.99 160 A 1 
ATOM 1191 C CA  . THR A 1 160 ? 3.096   4.892   4.572   1.00 87.53 160 A 1 
ATOM 1192 C C   . THR A 1 160 ? 2.941   5.839   3.389   1.00 86.29 160 A 1 
ATOM 1193 O O   . THR A 1 160 ? 3.888   6.515   2.980   1.00 83.00 160 A 1 
ATOM 1194 C CB  . THR A 1 160 ? 2.878   5.590   5.925   1.00 85.23 160 A 1 
ATOM 1195 O OG1 . THR A 1 160 ? 1.593   6.155   5.992   1.00 75.25 160 A 1 
ATOM 1196 C CG2 . THR A 1 160 ? 3.875   6.708   6.215   1.00 74.77 160 A 1 
ATOM 1197 N N   . GLU A 1 161 ? 1.727   5.895   2.847   1.00 85.85 161 A 1 
ATOM 1198 C CA  . GLU A 1 161 ? 1.384   6.614   1.618   1.00 85.26 161 A 1 
ATOM 1199 C C   . GLU A 1 161 ? 0.207   7.579   1.836   1.00 87.06 161 A 1 
ATOM 1200 O O   . GLU A 1 161 ? -0.626  7.791   0.962   1.00 83.06 161 A 1 
ATOM 1201 C CB  . GLU A 1 161 ? 1.148   5.614   0.469   1.00 79.55 161 A 1 
ATOM 1202 C CG  . GLU A 1 161 ? 2.393   4.765   0.173   1.00 73.97 161 A 1 
ATOM 1203 C CD  . GLU A 1 161 ? 2.294   3.935   -1.112  1.00 69.01 161 A 1 
ATOM 1204 O OE1 . GLU A 1 161 ? 3.377   3.482   -1.571  1.00 62.64 161 A 1 
ATOM 1205 O OE2 . GLU A 1 161 ? 1.176   3.761   -1.643  1.00 61.84 161 A 1 
ATOM 1206 N N   . ASN A 1 162 ? 0.124   8.195   3.027   1.00 88.44 162 A 1 
ATOM 1207 C CA  . ASN A 1 162 ? -0.919  9.162   3.352   1.00 89.36 162 A 1 
ATOM 1208 C C   . ASN A 1 162 ? -0.901  10.340  2.371   1.00 90.58 162 A 1 
ATOM 1209 O O   . ASN A 1 162 ? 0.154   10.895  2.060   1.00 88.93 162 A 1 
ATOM 1210 C CB  . ASN A 1 162 ? -0.735  9.671   4.790   1.00 86.18 162 A 1 
ATOM 1211 C CG  . ASN A 1 162 ? -0.908  8.604   5.851   1.00 81.49 162 A 1 
ATOM 1212 O OD1 . ASN A 1 162 ? -1.439  7.534   5.639   1.00 71.19 162 A 1 
ATOM 1213 N ND2 . ASN A 1 162 ? -0.455  8.872   7.051   1.00 72.50 162 A 1 
ATOM 1214 N N   . ILE A 1 163 ? -2.078  10.772  1.940   1.00 92.51 163 A 1 
ATOM 1215 C CA  . ILE A 1 163 ? -2.212  11.991  1.141   1.00 93.41 163 A 1 
ATOM 1216 C C   . ILE A 1 163 ? -2.052  13.246  2.007   1.00 93.54 163 A 1 
ATOM 1217 O O   . ILE A 1 163 ? -2.348  13.248  3.203   1.00 93.11 163 A 1 
ATOM 1218 C CB  . ILE A 1 163 ? -3.522  12.020  0.327   1.00 93.57 163 A 1 
ATOM 1219 C CG1 . ILE A 1 163 ? -4.762  12.006  1.241   1.00 92.05 163 A 1 
ATOM 1220 C CG2 . ILE A 1 163 ? -3.535  10.868  -0.691  1.00 91.67 163 A 1 
ATOM 1221 C CD1 . ILE A 1 163 ? -6.061  12.324  0.506   1.00 91.06 163 A 1 
ATOM 1222 N N   . ALA A 1 164 ? -1.615  14.333  1.378   1.00 94.91 164 A 1 
ATOM 1223 C CA  . ALA A 1 164 ? -1.380  15.625  2.003   1.00 95.16 164 A 1 
ATOM 1224 C C   . ALA A 1 164 ? -1.609  16.771  1.005   1.00 95.99 164 A 1 
ATOM 1225 O O   . ALA A 1 164 ? -1.797  16.546  -0.196  1.00 96.14 164 A 1 
ATOM 1226 C CB  . ALA A 1 164 ? 0.050   15.608  2.551   1.00 94.58 164 A 1 
ATOM 1227 N N   . LEU A 1 165 ? -1.591  18.022  1.499   1.00 96.68 165 A 1 
ATOM 1228 C CA  . LEU A 1 165 ? -1.570  19.213  0.657   1.00 97.23 165 A 1 
ATOM 1229 C C   . LEU A 1 165 ? -0.129  19.520  0.237   1.00 97.22 165 A 1 
ATOM 1230 O O   . LEU A 1 165 ? 0.719   19.823  1.075   1.00 96.87 165 A 1 
ATOM 1231 C CB  . LEU A 1 165 ? -2.199  20.401  1.407   1.00 97.46 165 A 1 
ATOM 1232 C CG  . LEU A 1 165 ? -2.264  21.689  0.556   1.00 97.20 165 A 1 
ATOM 1233 C CD1 . LEU A 1 165 ? -3.325  21.589  -0.543  1.00 95.80 165 A 1 
ATOM 1234 C CD2 . LEU A 1 165 ? -2.580  22.897  1.422   1.00 96.00 165 A 1 
ATOM 1235 N N   . PHE A 1 166 ? 0.122   19.504  -1.057  1.00 96.81 166 A 1 
ATOM 1236 C CA  . PHE A 1 166 ? 1.355   19.984  -1.668  1.00 96.93 166 A 1 
ATOM 1237 C C   . PHE A 1 166 ? 1.161   21.434  -2.103  1.00 97.41 166 A 1 
ATOM 1238 O O   . PHE A 1 166 ? 0.122   21.767  -2.678  1.00 97.25 166 A 1 
ATOM 1239 C CB  . PHE A 1 166 ? 1.721   19.105  -2.864  1.00 96.43 166 A 1 
ATOM 1240 C CG  . PHE A 1 166 ? 2.198   17.707  -2.529  1.00 95.88 166 A 1 
ATOM 1241 C CD1 . PHE A 1 166 ? 3.496   17.309  -2.911  1.00 93.85 166 A 1 
ATOM 1242 C CD2 . PHE A 1 166 ? 1.367   16.793  -1.858  1.00 94.06 166 A 1 
ATOM 1243 C CE1 . PHE A 1 166 ? 3.956   16.015  -2.617  1.00 93.00 166 A 1 
ATOM 1244 C CE2 . PHE A 1 166 ? 1.832   15.507  -1.551  1.00 92.97 166 A 1 
ATOM 1245 C CZ  . PHE A 1 166 ? 3.127   15.116  -1.932  1.00 93.67 166 A 1 
ATOM 1246 N N   . TYR A 1 167 ? 2.154   22.293  -1.859  1.00 97.71 167 A 1 
ATOM 1247 C CA  . TYR A 1 167 ? 2.099   23.705  -2.232  1.00 97.93 167 A 1 
ATOM 1248 C C   . TYR A 1 167 ? 3.400   24.183  -2.881  1.00 97.92 167 A 1 
ATOM 1249 O O   . TYR A 1 167 ? 4.494   23.942  -2.382  1.00 97.58 167 A 1 
ATOM 1250 C CB  . TYR A 1 167 ? 1.708   24.559  -1.020  1.00 97.92 167 A 1 
ATOM 1251 C CG  . TYR A 1 167 ? 2.684   24.526  0.136   1.00 97.88 167 A 1 
ATOM 1252 C CD1 . TYR A 1 167 ? 2.559   23.546  1.143   1.00 96.92 167 A 1 
ATOM 1253 C CD2 . TYR A 1 167 ? 3.721   25.475  0.216   1.00 97.07 167 A 1 
ATOM 1254 C CE1 . TYR A 1 167 ? 3.458   23.517  2.222   1.00 96.68 167 A 1 
ATOM 1255 C CE2 . TYR A 1 167 ? 4.628   25.448  1.293   1.00 96.62 167 A 1 
ATOM 1256 C CZ  . TYR A 1 167 ? 4.496   24.471  2.299   1.00 96.91 167 A 1 
ATOM 1257 O OH  . TYR A 1 167 ? 5.369   24.447  3.339   1.00 95.76 167 A 1 
ATOM 1258 N N   . ASN A 1 168 ? 3.274   24.892  -4.003  1.00 97.77 168 A 1 
ATOM 1259 C CA  . ASN A 1 168 ? 4.391   25.504  -4.710  1.00 97.86 168 A 1 
ATOM 1260 C C   . ASN A 1 168 ? 4.701   26.877  -4.085  1.00 97.83 168 A 1 
ATOM 1261 O O   . ASN A 1 168 ? 3.875   27.786  -4.121  1.00 97.47 168 A 1 
ATOM 1262 C CB  . ASN A 1 168 ? 4.032   25.572  -6.201  1.00 97.61 168 A 1 
ATOM 1263 C CG  . ASN A 1 168 ? 5.149   26.128  -7.059  1.00 97.18 168 A 1 
ATOM 1264 O OD1 . ASN A 1 168 ? 5.819   27.083  -6.712  1.00 93.37 168 A 1 
ATOM 1265 N ND2 . ASN A 1 168 ? 5.375   25.551  -8.211  1.00 92.65 168 A 1 
ATOM 1266 N N   . LYS A 1 169 ? 5.895   27.017  -3.495  1.00 97.62 169 A 1 
ATOM 1267 C CA  . LYS A 1 169 ? 6.307   28.225  -2.764  1.00 97.63 169 A 1 
ATOM 1268 C C   . LYS A 1 169 ? 6.471   29.430  -3.685  1.00 97.52 169 A 1 
ATOM 1269 O O   . LYS A 1 169 ? 6.110   30.532  -3.285  1.00 96.75 169 A 1 
ATOM 1270 C CB  . LYS A 1 169 ? 7.615   27.964  -2.003  1.00 97.38 169 A 1 
ATOM 1271 C CG  . LYS A 1 169 ? 7.460   26.913  -0.898  1.00 96.68 169 A 1 
ATOM 1272 C CD  . LYS A 1 169 ? 8.827   26.571  -0.298  1.00 95.18 169 A 1 
ATOM 1273 C CE  . LYS A 1 169 ? 8.666   25.451  0.725   1.00 90.91 169 A 1 
ATOM 1274 N NZ  . LYS A 1 169 ? 9.967   24.807  1.037   1.00 85.33 169 A 1 
ATOM 1275 N N   . ASP A 1 170 ? 6.946   29.218  -4.902  1.00 97.80 170 A 1 
ATOM 1276 C CA  . ASP A 1 170 ? 7.172   30.307  -5.857  1.00 97.40 170 A 1 
ATOM 1277 C C   . ASP A 1 170 ? 5.842   30.884  -6.370  1.00 97.21 170 A 1 
ATOM 1278 O O   . ASP A 1 170 ? 5.699   32.100  -6.513  1.00 95.87 170 A 1 
ATOM 1279 C CB  . ASP A 1 170 ? 8.036   29.815  -7.031  1.00 97.05 170 A 1 
ATOM 1280 C CG  . ASP A 1 170 ? 9.443   29.363  -6.623  1.00 96.04 170 A 1 
ATOM 1281 O OD1 . ASP A 1 170 ? 9.945   29.812  -5.566  1.00 93.19 170 A 1 
ATOM 1282 O OD2 . ASP A 1 170 ? 10.023  28.540  -7.363  1.00 93.03 170 A 1 
ATOM 1283 N N   . LEU A 1 171 ? 4.838   30.026  -6.595  1.00 97.27 171 A 1 
ATOM 1284 C CA  . LEU A 1 171 ? 3.499   30.457  -7.014  1.00 96.90 171 A 1 
ATOM 1285 C C   . LEU A 1 171 ? 2.653   30.997  -5.850  1.00 96.45 171 A 1 
ATOM 1286 O O   . LEU A 1 171 ? 1.756   31.809  -6.077  1.00 94.90 171 A 1 
ATOM 1287 C CB  . LEU A 1 171 ? 2.771   29.293  -7.706  1.00 96.90 171 A 1 
ATOM 1288 C CG  . LEU A 1 171 ? 3.440   28.770  -8.993  1.00 96.28 171 A 1 
ATOM 1289 C CD1 . LEU A 1 171 ? 2.559   27.681  -9.600  1.00 94.29 171 A 1 
ATOM 1290 C CD2 . LEU A 1 171 ? 3.634   29.860  -10.051 1.00 94.43 171 A 1 
ATOM 1291 N N   . LEU A 1 172 ? 2.916   30.546  -4.621  1.00 96.67 172 A 1 
ATOM 1292 C CA  . LEU A 1 172 ? 2.260   31.045  -3.412  1.00 95.94 172 A 1 
ATOM 1293 C C   . LEU A 1 172 ? 2.780   32.438  -3.024  1.00 95.25 172 A 1 
ATOM 1294 O O   . LEU A 1 172 ? 2.020   33.261  -2.509  1.00 91.99 172 A 1 
ATOM 1295 C CB  . LEU A 1 172 ? 2.470   30.003  -2.294  1.00 94.65 172 A 1 
ATOM 1296 C CG  . LEU A 1 172 ? 1.614   30.236  -1.041  1.00 90.78 172 A 1 
ATOM 1297 C CD1 . LEU A 1 172 ? 0.119   30.127  -1.338  1.00 85.54 172 A 1 
ATOM 1298 C CD2 . LEU A 1 172 ? 1.955   29.170  0.001   1.00 86.00 172 A 1 
ATOM 1299 N N   . GLY A 1 173 ? 4.057   32.720  -3.309  1.00 94.92 173 A 1 
ATOM 1300 C CA  . GLY A 1 173 ? 4.720   33.973  -2.955  1.00 94.05 173 A 1 
ATOM 1301 C C   . GLY A 1 173 ? 4.720   34.206  -1.441  1.00 94.92 173 A 1 
ATOM 1302 O O   . GLY A 1 173 ? 4.957   33.288  -0.663  1.00 93.36 173 A 1 
ATOM 1303 N N   . ASP A 1 174 ? 4.407   35.428  -1.015  1.00 95.51 174 A 1 
ATOM 1304 C CA  . ASP A 1 174 ? 4.336   35.813  0.405   1.00 95.55 174 A 1 
ATOM 1305 C C   . ASP A 1 174 ? 3.015   35.404  1.092   1.00 96.12 174 A 1 
ATOM 1306 O O   . ASP A 1 174 ? 2.783   35.728  2.262   1.00 94.20 174 A 1 
ATOM 1307 C CB  . ASP A 1 174 ? 4.561   37.332  0.534   1.00 94.59 174 A 1 
ATOM 1308 C CG  . ASP A 1 174 ? 5.931   37.800  0.037   1.00 91.03 174 A 1 
ATOM 1309 O OD1 . ASP A 1 174 ? 6.930   37.095  0.295   1.00 86.30 174 A 1 
ATOM 1310 O OD2 . ASP A 1 174 ? 5.969   38.886  -0.584  1.00 86.67 174 A 1 
ATOM 1311 N N   . THR A 1 175 ? 2.111   34.727  0.375   1.00 96.54 175 A 1 
ATOM 1312 C CA  . THR A 1 175 ? 0.835   34.282  0.954   1.00 96.70 175 A 1 
ATOM 1313 C C   . THR A 1 175 ? 1.087   33.117  1.919   1.00 97.26 175 A 1 
ATOM 1314 O O   . THR A 1 175 ? 1.780   32.169  1.548   1.00 96.80 175 A 1 
ATOM 1315 C CB  . THR A 1 175 ? -0.171  33.870  -0.131  1.00 96.17 175 A 1 
ATOM 1316 O OG1 . THR A 1 175 ? -0.306  34.900  -1.087  1.00 92.77 175 A 1 
ATOM 1317 C CG2 . THR A 1 175 ? -1.573  33.627  0.434   1.00 92.35 175 A 1 
ATOM 1318 N N   . PRO A 1 176 ? 0.532   33.133  3.147   1.00 97.56 176 A 1 
ATOM 1319 C CA  . PRO A 1 176 ? 0.619   31.983  4.046   1.00 97.54 176 A 1 
ATOM 1320 C C   . PRO A 1 176 ? 0.023   30.716  3.419   1.00 97.87 176 A 1 
ATOM 1321 O O   . PRO A 1 176 ? -0.948  30.786  2.666   1.00 97.50 176 A 1 
ATOM 1322 C CB  . PRO A 1 176 ? -0.134  32.389  5.317   1.00 96.80 176 A 1 
ATOM 1323 C CG  . PRO A 1 176 ? -0.056  33.916  5.300   1.00 94.38 176 A 1 
ATOM 1324 C CD  . PRO A 1 176 ? -0.129  34.244  3.810   1.00 96.81 176 A 1 
ATOM 1325 N N   . VAL A 1 177 ? 0.586   29.557  3.759   1.00 97.69 177 A 1 
ATOM 1326 C CA  . VAL A 1 177 ? 0.018   28.260  3.347   1.00 98.00 177 A 1 
ATOM 1327 C C   . VAL A 1 177 ? -1.381  28.117  3.959   1.00 98.18 177 A 1 
ATOM 1328 O O   . VAL A 1 177 ? -1.509  28.296  5.173   1.00 97.81 177 A 1 
ATOM 1329 C CB  . VAL A 1 177 ? 0.917   27.085  3.779   1.00 97.52 177 A 1 
ATOM 1330 C CG1 . VAL A 1 177 ? 0.358   25.739  3.302   1.00 95.50 177 A 1 
ATOM 1331 C CG2 . VAL A 1 177 ? 2.330   27.235  3.202   1.00 95.55 177 A 1 
ATOM 1332 N N   . PRO A 1 178 ? -2.425  27.811  3.164   1.00 98.12 178 A 1 
ATOM 1333 C CA  . PRO A 1 178 ? -3.784  27.690  3.672   1.00 98.07 178 A 1 
ATOM 1334 C C   . PRO A 1 178 ? -3.899  26.531  4.666   1.00 98.17 178 A 1 
ATOM 1335 O O   . PRO A 1 178 ? -3.484  25.403  4.390   1.00 97.90 178 A 1 
ATOM 1336 C CB  . PRO A 1 178 ? -4.674  27.490  2.442   1.00 97.58 178 A 1 
ATOM 1337 C CG  . PRO A 1 178 ? -3.729  26.871  1.412   1.00 95.57 178 A 1 
ATOM 1338 C CD  . PRO A 1 178 ? -2.396  27.539  1.731   1.00 97.65 178 A 1 
ATOM 1339 N N   . THR A 1 179 ? -4.501  26.811  5.818   1.00 98.01 179 A 1 
ATOM 1340 C CA  . THR A 1 179 ? -4.761  25.824  6.882   1.00 97.98 179 A 1 
ATOM 1341 C C   . THR A 1 179 ? -6.190  25.280  6.836   1.00 98.11 179 A 1 
ATOM 1342 O O   . THR A 1 179 ? -6.498  24.270  7.476   1.00 97.69 179 A 1 
ATOM 1343 C CB  . THR A 1 179 ? -4.465  26.418  8.263   1.00 97.74 179 A 1 
ATOM 1344 O OG1 . THR A 1 179 ? -5.346  27.472  8.573   1.00 94.65 179 A 1 
ATOM 1345 C CG2 . THR A 1 179 ? -3.032  26.943  8.374   1.00 92.12 179 A 1 
ATOM 1346 N N   . SER A 1 180 ? -7.061  25.919  6.056   1.00 98.20 180 A 1 
ATOM 1347 C CA  . SER A 1 180 ? -8.446  25.518  5.806   1.00 98.27 180 A 1 
ATOM 1348 C C   . SER A 1 180 ? -8.796  25.567  4.318   1.00 98.25 180 A 1 
ATOM 1349 O O   . SER A 1 180 ? -8.163  26.277  3.528   1.00 98.03 180 A 1 
ATOM 1350 C CB  . SER A 1 180 ? -9.400  26.408  6.613   1.00 98.11 180 A 1 
ATOM 1351 O OG  . SER A 1 180 ? -9.341  27.738  6.146   1.00 97.02 180 A 1 
ATOM 1352 N N   . PHE A 1 181 ? -9.831  24.813  3.924   1.00 98.09 181 A 1 
ATOM 1353 C CA  . PHE A 1 181 ? -10.379 24.907  2.570   1.00 98.00 181 A 1 
ATOM 1354 C C   . PHE A 1 181 ? -10.979 26.287  2.280   1.00 97.91 181 A 1 
ATOM 1355 O O   . PHE A 1 181 ? -10.918 26.743  1.147   1.00 97.41 181 A 1 
ATOM 1356 C CB  . PHE A 1 181 ? -11.404 23.794  2.331   1.00 97.79 181 A 1 
ATOM 1357 C CG  . PHE A 1 181 ? -10.796 22.574  1.671   1.00 97.66 181 A 1 
ATOM 1358 C CD1 . PHE A 1 181 ? -10.825 22.457  0.268   1.00 96.63 181 A 1 
ATOM 1359 C CD2 . PHE A 1 181 ? -10.163 21.582  2.441   1.00 96.76 181 A 1 
ATOM 1360 C CE1 . PHE A 1 181 ? -10.235 21.346  -0.361  1.00 96.20 181 A 1 
ATOM 1361 C CE2 . PHE A 1 181 ? -9.570  20.474  1.814   1.00 96.00 181 A 1 
ATOM 1362 C CZ  . PHE A 1 181 ? -9.607  20.354  0.412   1.00 96.51 181 A 1 
ATOM 1363 N N   . GLU A 1 182 ? -11.483 26.985  3.287   1.00 97.67 182 A 1 
ATOM 1364 C CA  . GLU A 1 182 ? -11.973 28.359  3.167   1.00 97.27 182 A 1 
ATOM 1365 C C   . GLU A 1 182 ? -10.851 29.324  2.735   1.00 97.34 182 A 1 
ATOM 1366 O O   . GLU A 1 182 ? -11.038 30.127  1.818   1.00 96.73 182 A 1 
ATOM 1367 C CB  . GLU A 1 182 ? -12.599 28.815  4.499   1.00 96.55 182 A 1 
ATOM 1368 C CG  . GLU A 1 182 ? -13.854 28.027  4.937   1.00 90.83 182 A 1 
ATOM 1369 C CD  . GLU A 1 182 ? -13.602 26.643  5.573   1.00 86.47 182 A 1 
ATOM 1370 O OE1 . GLU A 1 182 ? -14.603 25.946  5.856   1.00 77.77 182 A 1 
ATOM 1371 O OE2 . GLU A 1 182 ? -12.433 26.255  5.792   1.00 80.22 182 A 1 
ATOM 1372 N N   . GLU A 1 183 ? -9.661  29.213  3.330   1.00 97.67 183 A 1 
ATOM 1373 C CA  . GLU A 1 183 ? -8.473  29.980  2.925   1.00 97.63 183 A 1 
ATOM 1374 C C   . GLU A 1 183 ? -7.998  29.594  1.518   1.00 97.60 183 A 1 
ATOM 1375 O O   . GLU A 1 183 ? -7.669  30.467  0.706   1.00 97.15 183 A 1 
ATOM 1376 C CB  . GLU A 1 183 ? -7.333  29.743  3.929   1.00 97.64 183 A 1 
ATOM 1377 C CG  . GLU A 1 183 ? -7.558  30.440  5.282   1.00 96.66 183 A 1 
ATOM 1378 C CD  . GLU A 1 183 ? -6.530  30.032  6.351   1.00 96.72 183 A 1 
ATOM 1379 O OE1 . GLU A 1 183 ? -6.569  30.635  7.445   1.00 91.68 183 A 1 
ATOM 1380 O OE2 . GLU A 1 183 ? -5.725  29.103  6.114   1.00 93.34 183 A 1 
ATOM 1381 N N   . LEU A 1 184 ? -8.014  28.296  1.195   1.00 97.88 184 A 1 
ATOM 1382 C CA  . LEU A 1 184 ? -7.661  27.784  -0.129  1.00 97.84 184 A 1 
ATOM 1383 C C   . LEU A 1 184 ? -8.626  28.310  -1.207  1.00 97.82 184 A 1 
ATOM 1384 O O   . LEU A 1 184 ? -8.178  28.784  -2.254  1.00 97.28 184 A 1 
ATOM 1385 C CB  . LEU A 1 184 ? -7.592  26.249  -0.050  1.00 97.30 184 A 1 
ATOM 1386 C CG  . LEU A 1 184 ? -7.035  25.564  -1.312  1.00 94.83 184 A 1 
ATOM 1387 C CD1 . LEU A 1 184 ? -6.498  24.185  -0.934  1.00 88.80 184 A 1 
ATOM 1388 C CD2 . LEU A 1 184 ? -8.106  25.364  -2.393  1.00 88.28 184 A 1 
ATOM 1389 N N   . ILE A 1 185 ? -9.935  28.296  -0.947  1.00 97.62 185 A 1 
ATOM 1390 C CA  . ILE A 1 185 ? -10.959 28.868  -1.837  1.00 97.40 185 A 1 
ATOM 1391 C C   . ILE A 1 185 ? -10.723 30.371  -2.026  1.00 97.12 185 A 1 
ATOM 1392 O O   . ILE A 1 185 ? -10.742 30.859  -3.156  1.00 96.64 185 A 1 
ATOM 1393 C CB  . ILE A 1 185 ? -12.376 28.571  -1.285  1.00 97.39 185 A 1 
ATOM 1394 C CG1 . ILE A 1 185 ? -12.715 27.068  -1.420  1.00 96.70 185 A 1 
ATOM 1395 C CG2 . ILE A 1 185 ? -13.452 29.406  -2.013  1.00 96.53 185 A 1 
ATOM 1396 C CD1 . ILE A 1 185 ? -13.873 26.618  -0.517  1.00 94.86 185 A 1 
ATOM 1397 N N   . ALA A 1 186 ? -10.446 31.114  -0.947  1.00 97.55 186 A 1 
ATOM 1398 C CA  . ALA A 1 186 ? -10.171 32.549  -1.024  1.00 97.19 186 A 1 
ATOM 1399 C C   . ALA A 1 186 ? -8.907  32.873  -1.841  1.00 96.90 186 A 1 
ATOM 1400 O O   . ALA A 1 186 ? -8.868  33.890  -2.544  1.00 96.32 186 A 1 
ATOM 1401 C CB  . ALA A 1 186 ? -10.072 33.103  0.399   1.00 97.22 186 A 1 
ATOM 1402 N N   . PHE A 1 187 ? -7.878  32.017  -1.772  1.00 97.22 187 A 1 
ATOM 1403 C CA  . PHE A 1 187 ? -6.714  32.101  -2.653  1.00 97.12 187 A 1 
ATOM 1404 C C   . PHE A 1 187 ? -7.109  31.820  -4.108  1.00 97.04 187 A 1 
ATOM 1405 O O   . PHE A 1 187 ? -6.814  32.631  -4.987  1.00 96.59 187 A 1 
ATOM 1406 C CB  . PHE A 1 187 ? -5.615  31.146  -2.169  1.00 97.09 187 A 1 
ATOM 1407 C CG  . PHE A 1 187 ? -4.363  31.189  -3.023  1.00 97.19 187 A 1 
ATOM 1408 C CD1 . PHE A 1 187 ? -4.290  30.456  -4.222  1.00 96.50 187 A 1 
ATOM 1409 C CD2 . PHE A 1 187 ? -3.275  31.987  -2.633  1.00 96.67 187 A 1 
ATOM 1410 C CE1 . PHE A 1 187 ? -3.137  30.527  -5.028  1.00 96.16 187 A 1 
ATOM 1411 C CE2 . PHE A 1 187 ? -2.122  32.055  -3.433  1.00 96.00 187 A 1 
ATOM 1412 C CZ  . PHE A 1 187 ? -2.052  31.327  -4.633  1.00 96.14 187 A 1 
ATOM 1413 N N   . ALA A 1 188 ? -7.823  30.724  -4.356  1.00 96.95 188 A 1 
ATOM 1414 C CA  . ALA A 1 188 ? -8.241  30.314  -5.694  1.00 96.51 188 A 1 
ATOM 1415 C C   . ALA A 1 188 ? -9.075  31.394  -6.399  1.00 96.20 188 A 1 
ATOM 1416 O O   . ALA A 1 188 ? -8.810  31.705  -7.554  1.00 95.88 188 A 1 
ATOM 1417 C CB  . ALA A 1 188 ? -8.999  28.988  -5.589  1.00 96.45 188 A 1 
ATOM 1418 N N   . GLN A 1 189 ? -9.996  32.052  -5.698  1.00 96.53 189 A 1 
ATOM 1419 C CA  . GLN A 1 189 ? -10.813 33.147  -6.243  1.00 95.73 189 A 1 
ATOM 1420 C C   . GLN A 1 189 ? -9.988  34.343  -6.752  1.00 95.68 189 A 1 
ATOM 1421 O O   . GLN A 1 189 ? -10.452 35.079  -7.618  1.00 94.59 189 A 1 
ATOM 1422 C CB  . GLN A 1 189 ? -11.781 33.635  -5.160  1.00 95.15 189 A 1 
ATOM 1423 C CG  . GLN A 1 189 ? -12.942 32.656  -4.931  1.00 91.86 189 A 1 
ATOM 1424 C CD  . GLN A 1 189 ? -13.850 33.090  -3.783  1.00 88.11 189 A 1 
ATOM 1425 O OE1 . GLN A 1 189 ? -13.551 33.964  -2.978  1.00 82.36 189 A 1 
ATOM 1426 N NE2 . GLN A 1 189 ? -15.013 32.491  -3.660  1.00 79.30 189 A 1 
ATOM 1427 N N   . LYS A 1 190 ? -8.785  34.555  -6.209  1.00 96.31 190 A 1 
ATOM 1428 C CA  . LYS A 1 190 ? -7.879  35.635  -6.635  1.00 96.09 190 A 1 
ATOM 1429 C C   . LYS A 1 190 ? -6.887  35.181  -7.702  1.00 96.32 190 A 1 
ATOM 1430 O O   . LYS A 1 190 ? -6.405  36.009  -8.466  1.00 95.51 190 A 1 
ATOM 1431 C CB  . LYS A 1 190 ? -7.106  36.164  -5.418  1.00 95.81 190 A 1 
ATOM 1432 C CG  . LYS A 1 190 ? -8.014  36.812  -4.370  1.00 92.78 190 A 1 
ATOM 1433 C CD  . LYS A 1 190 ? -7.178  37.179  -3.139  1.00 88.76 190 A 1 
ATOM 1434 C CE  . LYS A 1 190 ? -8.084  37.704  -2.027  1.00 82.69 190 A 1 
ATOM 1435 N NZ  . LYS A 1 190 ? -7.316  37.909  -0.776  1.00 73.81 190 A 1 
ATOM 1436 N N   . TRP A 1 191 ? -6.541  33.895  -7.706  1.00 96.41 191 A 1 
ATOM 1437 C CA  . TRP A 1 191 ? -5.480  33.344  -8.544  1.00 96.42 191 A 1 
ATOM 1438 C C   . TRP A 1 191 ? -5.983  32.744  -9.861  1.00 96.48 191 A 1 
ATOM 1439 O O   . TRP A 1 191 ? -5.283  32.816  -10.876 1.00 95.49 191 A 1 
ATOM 1440 C CB  . TRP A 1 191 ? -4.711  32.309  -7.718  1.00 96.28 191 A 1 
ATOM 1441 C CG  . TRP A 1 191 ? -3.393  31.906  -8.306  1.00 95.90 191 A 1 
ATOM 1442 C CD1 . TRP A 1 191 ? -2.191  32.424  -7.970  1.00 94.19 191 A 1 
ATOM 1443 C CD2 . TRP A 1 191 ? -3.125  30.910  -9.333  1.00 95.94 191 A 1 
ATOM 1444 N NE1 . TRP A 1 191 ? -1.196  31.815  -8.700  1.00 94.47 191 A 1 
ATOM 1445 C CE2 . TRP A 1 191 ? -1.713  30.866  -9.558  1.00 95.54 191 A 1 
ATOM 1446 C CE3 . TRP A 1 191 ? -3.921  30.022  -10.095 1.00 94.93 191 A 1 
ATOM 1447 C CZ2 . TRP A 1 191 ? -1.122  29.986  -10.479 1.00 94.32 191 A 1 
ATOM 1448 C CZ3 . TRP A 1 191 ? -3.336  29.141  -11.027 1.00 93.94 191 A 1 
ATOM 1449 C CH2 . TRP A 1 191 ? -1.946  29.120  -11.216 1.00 93.72 191 A 1 
ATOM 1450 N N   . ASN A 1 192 ? -7.187  32.168  -9.852  1.00 96.41 192 A 1 
ATOM 1451 C CA  . ASN A 1 192 ? -7.773  31.496  -11.003 1.00 96.46 192 A 1 
ATOM 1452 C C   . ASN A 1 192 ? -8.026  32.471  -12.158 1.00 96.39 192 A 1 
ATOM 1453 O O   . ASN A 1 192 ? -8.551  33.568  -11.963 1.00 95.70 192 A 1 
ATOM 1454 C CB  . ASN A 1 192 ? -9.087  30.795  -10.606 1.00 96.26 192 A 1 
ATOM 1455 C CG  . ASN A 1 192 ? -8.897  29.542  -9.770  1.00 95.85 192 A 1 
ATOM 1456 O OD1 . ASN A 1 192 ? -7.801  29.125  -9.436  1.00 92.70 192 A 1 
ATOM 1457 N ND2 . ASN A 1 192 ? -9.980  28.882  -9.429  1.00 92.71 192 A 1 
ATOM 1458 N N   . VAL A 1 193 ? -7.720  32.020  -13.369 1.00 96.25 193 A 1 
ATOM 1459 C CA  . VAL A 1 193 ? -8.109  32.677  -14.620 1.00 96.23 193 A 1 
ATOM 1460 C C   . VAL A 1 193 ? -8.823  31.631  -15.487 1.00 96.08 193 A 1 
ATOM 1461 O O   . VAL A 1 193 ? -8.173  30.930  -16.261 1.00 95.29 193 A 1 
ATOM 1462 C CB  . VAL A 1 193 ? -6.897  33.316  -15.331 1.00 96.11 193 A 1 
ATOM 1463 C CG1 . VAL A 1 193 ? -7.374  34.168  -16.508 1.00 94.61 193 A 1 
ATOM 1464 C CG2 . VAL A 1 193 ? -6.089  34.229  -14.397 1.00 94.70 193 A 1 
ATOM 1465 N N   . PRO A 1 194 ? -10.148 31.449  -15.320 1.00 95.82 194 A 1 
ATOM 1466 C CA  . PRO A 1 194 ? -10.898 30.378  -15.987 1.00 94.89 194 A 1 
ATOM 1467 C C   . PRO A 1 194 ? -10.755 30.357  -17.511 1.00 94.73 194 A 1 
ATOM 1468 O O   . PRO A 1 194 ? -10.585 29.286  -18.086 1.00 93.51 194 A 1 
ATOM 1469 C CB  . PRO A 1 194 ? -12.356 30.583  -15.568 1.00 94.13 194 A 1 
ATOM 1470 C CG  . PRO A 1 194 ? -12.236 31.237  -14.195 1.00 93.50 194 A 1 
ATOM 1471 C CD  . PRO A 1 194 ? -11.012 32.133  -14.362 1.00 95.06 194 A 1 
ATOM 1472 N N   . ASP A 1 195 ? -10.737 31.527  -18.147 1.00 94.80 195 A 1 
ATOM 1473 C CA  . ASP A 1 195 ? -10.602 31.661  -19.607 1.00 94.77 195 A 1 
ATOM 1474 C C   . ASP A 1 195 ? -9.237  31.171  -20.133 1.00 94.78 195 A 1 
ATOM 1475 O O   . ASP A 1 195 ? -9.102  30.841  -21.308 1.00 93.01 195 A 1 
ATOM 1476 C CB  . ASP A 1 195 ? -10.829 33.129  -20.011 1.00 94.56 195 A 1 
ATOM 1477 C CG  . ASP A 1 195 ? -12.237 33.661  -19.713 1.00 91.61 195 A 1 
ATOM 1478 O OD1 . ASP A 1 195 ? -13.178 32.848  -19.588 1.00 85.94 195 A 1 
ATOM 1479 O OD2 . ASP A 1 195 ? -12.368 34.904  -19.619 1.00 87.43 195 A 1 
ATOM 1480 N N   . GLU A 1 196 ? -8.234  31.093  -19.257 1.00 94.30 196 A 1 
ATOM 1481 C CA  . GLU A 1 196 ? -6.895  30.557  -19.553 1.00 94.06 196 A 1 
ATOM 1482 C C   . GLU A 1 196 ? -6.695  29.130  -19.002 1.00 93.82 196 A 1 
ATOM 1483 O O   . GLU A 1 196 ? -5.573  28.618  -18.992 1.00 91.46 196 A 1 
ATOM 1484 C CB  . GLU A 1 196 ? -5.814  31.508  -19.000 1.00 93.96 196 A 1 
ATOM 1485 C CG  . GLU A 1 196 ? -5.850  32.919  -19.617 1.00 92.25 196 A 1 
ATOM 1486 C CD  . GLU A 1 196 ? -4.772  33.854  -19.037 1.00 91.61 196 A 1 
ATOM 1487 O OE1 . GLU A 1 196 ? -4.879  35.079  -19.276 1.00 85.92 196 A 1 
ATOM 1488 O OE2 . GLU A 1 196 ? -3.845  33.369  -18.344 1.00 87.86 196 A 1 
ATOM 1489 N N   . HIS A 1 197 ? -7.753  28.499  -18.482 1.00 93.89 197 A 1 
ATOM 1490 C CA  . HIS A 1 197 ? -7.687  27.213  -17.775 1.00 92.81 197 A 1 
ATOM 1491 C C   . HIS A 1 197 ? -6.664  27.189  -16.621 1.00 93.59 197 A 1 
ATOM 1492 O O   . HIS A 1 197 ? -6.077  26.148  -16.296 1.00 92.03 197 A 1 
ATOM 1493 C CB  . HIS A 1 197 ? -7.517  26.062  -18.775 1.00 90.99 197 A 1 
ATOM 1494 C CG  . HIS A 1 197 ? -8.647  25.970  -19.769 1.00 84.51 197 A 1 
ATOM 1495 N ND1 . HIS A 1 197 ? -9.927  25.553  -19.501 1.00 73.70 197 A 1 
ATOM 1496 C CD2 . HIS A 1 197 ? -8.592  26.284  -21.100 1.00 72.04 197 A 1 
ATOM 1497 C CE1 . HIS A 1 197 ? -10.630 25.609  -20.644 1.00 72.55 197 A 1 
ATOM 1498 N NE2 . HIS A 1 197 ? -9.856  26.043  -21.651 1.00 73.78 197 A 1 
ATOM 1499 N N   . LYS A 1 198 ? -6.451  28.340  -15.976 1.00 94.46 198 A 1 
ATOM 1500 C CA  . LYS A 1 198 ? -5.512  28.516  -14.872 1.00 94.96 198 A 1 
ATOM 1501 C C   . LYS A 1 198 ? -6.237  28.340  -13.539 1.00 95.74 198 A 1 
ATOM 1502 O O   . LYS A 1 198 ? -7.041  29.185  -13.152 1.00 94.94 198 A 1 
ATOM 1503 C CB  . LYS A 1 198 ? -4.835  29.883  -15.023 1.00 93.79 198 A 1 
ATOM 1504 C CG  . LYS A 1 198 ? -3.663  30.030  -14.055 1.00 86.91 198 A 1 
ATOM 1505 C CD  . LYS A 1 198 ? -3.031  31.413  -14.208 1.00 85.25 198 A 1 
ATOM 1506 C CE  . LYS A 1 198 ? -1.882  31.544  -13.215 1.00 77.35 198 A 1 
ATOM 1507 N NZ  . LYS A 1 198 ? -1.293  32.901  -13.248 1.00 71.10 198 A 1 
ATOM 1508 N N   . TRP A 1 199 ? -5.921  27.249  -12.833 1.00 96.07 199 A 1 
ATOM 1509 C CA  . TRP A 1 199 ? -6.584  26.836  -11.591 1.00 96.19 199 A 1 
ATOM 1510 C C   . TRP A 1 199 ? -5.574  26.677  -10.450 1.00 96.29 199 A 1 
ATOM 1511 O O   . TRP A 1 199 ? -4.536  26.045  -10.641 1.00 95.27 199 A 1 
ATOM 1512 C CB  . TRP A 1 199 ? -7.332  25.525  -11.844 1.00 95.89 199 A 1 
ATOM 1513 C CG  . TRP A 1 199 ? -8.297  25.565  -12.988 1.00 95.65 199 A 1 
ATOM 1514 C CD1 . TRP A 1 199 ? -8.139  24.952  -14.179 1.00 93.86 199 A 1 
ATOM 1515 C CD2 . TRP A 1 199 ? -9.561  26.287  -13.080 1.00 95.30 199 A 1 
ATOM 1516 N NE1 . TRP A 1 199 ? -9.209  25.235  -15.002 1.00 93.47 199 A 1 
ATOM 1517 C CE2 . TRP A 1 199 ? -10.117 26.055  -14.374 1.00 94.50 199 A 1 
ATOM 1518 C CE3 . TRP A 1 199 ? -10.289 27.112  -12.199 1.00 93.90 199 A 1 
ATOM 1519 C CZ2 . TRP A 1 199 ? -11.335 26.622  -14.772 1.00 93.08 199 A 1 
ATOM 1520 C CZ3 . TRP A 1 199 ? -11.516 27.683  -12.590 1.00 92.80 199 A 1 
ATOM 1521 C CH2 . TRP A 1 199 ? -12.035 27.439  -13.870 1.00 92.03 199 A 1 
ATOM 1522 N N   . ALA A 1 200 ? -5.883  27.216  -9.267  1.00 96.43 200 A 1 
ATOM 1523 C CA  . ALA A 1 200 ? -4.977  27.224  -8.116  1.00 96.55 200 A 1 
ATOM 1524 C C   . ALA A 1 200 ? -4.775  25.839  -7.485  1.00 97.01 200 A 1 
ATOM 1525 O O   . ALA A 1 200 ? -3.657  25.504  -7.106  1.00 96.61 200 A 1 
ATOM 1526 C CB  . ALA A 1 200 ? -5.517  28.207  -7.079  1.00 95.88 200 A 1 
ATOM 1527 N N   . LEU A 1 201 ? -5.837  25.058  -7.377  1.00 96.80 201 A 1 
ATOM 1528 C CA  . LEU A 1 201 ? -5.781  23.669  -6.923  1.00 97.03 201 A 1 
ATOM 1529 C C   . LEU A 1 201 ? -6.195  22.759  -8.077  1.00 97.10 201 A 1 
ATOM 1530 O O   . LEU A 1 201 ? -7.260  22.953  -8.660  1.00 96.36 201 A 1 
ATOM 1531 C CB  . LEU A 1 201 ? -6.675  23.494  -5.682  1.00 96.87 201 A 1 
ATOM 1532 C CG  . LEU A 1 201 ? -6.852  22.040  -5.204  1.00 96.41 201 A 1 
ATOM 1533 C CD1 . LEU A 1 201 ? -5.568  21.429  -4.665  1.00 94.30 201 A 1 
ATOM 1534 C CD2 . LEU A 1 201 ? -7.899  21.971  -4.094  1.00 94.38 201 A 1 
ATOM 1535 N N   . ARG A 1 202 ? -5.375  21.745  -8.362  1.00 96.39 202 A 1 
ATOM 1536 C CA  . ARG A 1 202 ? -5.715  20.652  -9.278  1.00 96.52 202 A 1 
ATOM 1537 C C   . ARG A 1 202 ? -5.430  19.316  -8.599  1.00 96.65 202 A 1 
ATOM 1538 O O   . ARG A 1 202 ? -4.329  19.105  -8.100  1.00 95.55 202 A 1 
ATOM 1539 C CB  . ARG A 1 202 ? -4.947  20.756  -10.596 1.00 95.84 202 A 1 
ATOM 1540 C CG  . ARG A 1 202 ? -5.079  22.097  -11.318 1.00 93.56 202 A 1 
ATOM 1541 C CD  . ARG A 1 202 ? -4.462  21.979  -12.714 1.00 91.60 202 A 1 
ATOM 1542 N NE  . ARG A 1 202 ? -4.353  23.278  -13.390 1.00 89.56 202 A 1 
ATOM 1543 C CZ  . ARG A 1 202 ? -3.763  23.499  -14.551 1.00 88.06 202 A 1 
ATOM 1544 N NH1 . ARG A 1 202 ? -3.246  22.534  -15.261 1.00 82.51 202 A 1 
ATOM 1545 N NH2 . ARG A 1 202 ? -3.670  24.711  -15.013 1.00 81.75 202 A 1 
ATOM 1546 N N   . TRP A 1 203 ? -6.409  18.424  -8.590  1.00 96.45 203 A 1 
ATOM 1547 C CA  . TRP A 1 203 ? -6.273  17.061  -8.069  1.00 96.86 203 A 1 
ATOM 1548 C C   . TRP A 1 203 ? -7.161  16.097  -8.867  1.00 96.66 203 A 1 
ATOM 1549 O O   . TRP A 1 203 ? -8.057  16.532  -9.595  1.00 95.20 203 A 1 
ATOM 1550 C CB  . TRP A 1 203 ? -6.616  17.028  -6.575  1.00 96.72 203 A 1 
ATOM 1551 C CG  . TRP A 1 203 ? -8.072  17.022  -6.220  1.00 96.71 203 A 1 
ATOM 1552 C CD1 . TRP A 1 203 ? -8.765  15.944  -5.789  1.00 95.69 203 A 1 
ATOM 1553 C CD2 . TRP A 1 203 ? -9.036  18.116  -6.268  1.00 96.72 203 A 1 
ATOM 1554 N NE1 . TRP A 1 203 ? -10.079 16.294  -5.562  1.00 95.59 203 A 1 
ATOM 1555 C CE2 . TRP A 1 203 ? -10.299 17.621  -5.845  1.00 96.29 203 A 1 
ATOM 1556 C CE3 . TRP A 1 203 ? -8.962  19.477  -6.623  1.00 95.77 203 A 1 
ATOM 1557 C CZ2 . TRP A 1 203 ? -11.447 18.431  -5.788  1.00 95.47 203 A 1 
ATOM 1558 C CZ3 . TRP A 1 203 ? -10.111 20.302  -6.571  1.00 94.89 203 A 1 
ATOM 1559 C CH2 . TRP A 1 203 ? -11.344 19.779  -6.156  1.00 94.37 203 A 1 
ATOM 1560 N N   . SER A 1 204 ? -6.932  14.792  -8.727  1.00 96.05 204 A 1 
ATOM 1561 C CA  . SER A 1 204 ? -7.768  13.751  -9.346  1.00 95.28 204 A 1 
ATOM 1562 C C   . SER A 1 204 ? -9.155  13.733  -8.700  1.00 95.39 204 A 1 
ATOM 1563 O O   . SER A 1 204 ? -9.359  13.179  -7.622  1.00 93.85 204 A 1 
ATOM 1564 C CB  . SER A 1 204 ? -7.083  12.388  -9.225  1.00 93.48 204 A 1 
ATOM 1565 O OG  . SER A 1 204 ? -5.835  12.421  -9.892  1.00 79.85 204 A 1 
ATOM 1566 N N   . VAL A 1 205 ? -10.123 14.387  -9.344  1.00 96.17 205 A 1 
ATOM 1567 C CA  . VAL A 1 205 ? -11.432 14.689  -8.745  1.00 96.02 205 A 1 
ATOM 1568 C C   . VAL A 1 205 ? -12.325 13.457  -8.567  1.00 95.45 205 A 1 
ATOM 1569 O O   . VAL A 1 205 ? -13.234 13.494  -7.755  1.00 93.61 205 A 1 
ATOM 1570 C CB  . VAL A 1 205 ? -12.183 15.789  -9.523  1.00 95.61 205 A 1 
ATOM 1571 C CG1 . VAL A 1 205 ? -11.381 17.099  -9.548  1.00 92.83 205 A 1 
ATOM 1572 C CG2 . VAL A 1 205 ? -12.516 15.379  -10.962 1.00 92.83 205 A 1 
ATOM 1573 N N   . ASP A 1 206 ? -12.085 12.366  -9.281  1.00 94.93 206 A 1 
ATOM 1574 C CA  . ASP A 1 206 ? -12.885 11.136  -9.186  1.00 94.07 206 A 1 
ATOM 1575 C C   . ASP A 1 206 ? -12.158 9.974   -8.493  1.00 94.02 206 A 1 
ATOM 1576 O O   . ASP A 1 206 ? -12.727 8.893   -8.347  1.00 92.42 206 A 1 
ATOM 1577 C CB  . ASP A 1 206 ? -13.382 10.743  -10.586 1.00 92.10 206 A 1 
ATOM 1578 C CG  . ASP A 1 206 ? -12.283 10.175  -11.494 1.00 90.77 206 A 1 
ATOM 1579 O OD1 . ASP A 1 206 ? -11.101 10.539  -11.315 1.00 86.85 206 A 1 
ATOM 1580 O OD2 . ASP A 1 206 ? -12.624 9.341   -12.365 1.00 86.68 206 A 1 
ATOM 1581 N N   . ASP A 1 207 ? -10.921 10.189  -8.048  1.00 94.92 207 A 1 
ATOM 1582 C CA  . ASP A 1 207 ? -10.148 9.145   -7.388  1.00 94.40 207 A 1 
ATOM 1583 C C   . ASP A 1 207 ? -10.705 8.839   -5.987  1.00 94.64 207 A 1 
ATOM 1584 O O   . ASP A 1 207 ? -10.741 9.697   -5.100  1.00 94.06 207 A 1 
ATOM 1585 C CB  . ASP A 1 207 ? -8.665  9.520   -7.342  1.00 93.17 207 A 1 
ATOM 1586 C CG  . ASP A 1 207 ? -7.892  8.430   -6.612  1.00 91.03 207 A 1 
ATOM 1587 O OD1 . ASP A 1 207 ? -7.481  8.700   -5.464  1.00 86.02 207 A 1 
ATOM 1588 O OD2 . ASP A 1 207 ? -7.844  7.304   -7.149  1.00 84.92 207 A 1 
ATOM 1589 N N   . SER A 1 208 ? -11.142 7.601   -5.781  1.00 93.83 208 A 1 
ATOM 1590 C CA  . SER A 1 208 ? -11.784 7.167   -4.536  1.00 93.92 208 A 1 
ATOM 1591 C C   . SER A 1 208 ? -10.886 7.300   -3.312  1.00 94.11 208 A 1 
ATOM 1592 O O   . SER A 1 208 ? -11.360 7.691   -2.246  1.00 92.24 208 A 1 
ATOM 1593 C CB  . SER A 1 208 ? -12.186 5.699   -4.650  1.00 92.18 208 A 1 
ATOM 1594 O OG  . SER A 1 208 ? -13.135 5.557   -5.671  1.00 81.27 208 A 1 
ATOM 1595 N N   . TYR A 1 209 ? -9.601  6.974   -3.465  1.00 93.06 209 A 1 
ATOM 1596 C CA  . TYR A 1 209 ? -8.641  7.008   -2.370  1.00 93.19 209 A 1 
ATOM 1597 C C   . TYR A 1 209 ? -8.385  8.451   -1.929  1.00 93.87 209 A 1 
ATOM 1598 O O   . TYR A 1 209 ? -8.519  8.788   -0.752  1.00 93.50 209 A 1 
ATOM 1599 C CB  . TYR A 1 209 ? -7.359  6.303   -2.824  1.00 92.07 209 A 1 
ATOM 1600 C CG  . TYR A 1 209 ? -6.287  6.239   -1.761  1.00 90.99 209 A 1 
ATOM 1601 C CD1 . TYR A 1 209 ? -5.337  7.269   -1.648  1.00 87.70 209 A 1 
ATOM 1602 C CD2 . TYR A 1 209 ? -6.250  5.141   -0.877  1.00 88.11 209 A 1 
ATOM 1603 C CE1 . TYR A 1 209 ? -4.346  7.208   -0.654  1.00 86.02 209 A 1 
ATOM 1604 C CE2 . TYR A 1 209 ? -5.258  5.074   0.116   1.00 85.62 209 A 1 
ATOM 1605 C CZ  . TYR A 1 209 ? -4.306  6.110   0.227   1.00 86.22 209 A 1 
ATOM 1606 O OH  . TYR A 1 209 ? -3.346  6.051   1.183   1.00 84.06 209 A 1 
ATOM 1607 N N   . THR A 1 210 ? -8.116  9.331   -2.897  1.00 94.62 210 A 1 
ATOM 1608 C CA  . THR A 1 210 ? -7.813  10.742  -2.650  1.00 95.29 210 A 1 
ATOM 1609 C C   . THR A 1 210 ? -9.023  11.497  -2.102  1.00 95.63 210 A 1 
ATOM 1610 O O   . THR A 1 210 ? -8.874  12.296  -1.188  1.00 94.82 210 A 1 
ATOM 1611 C CB  . THR A 1 210 ? -7.302  11.410  -3.932  1.00 94.70 210 A 1 
ATOM 1612 O OG1 . THR A 1 210 ? -6.174  10.713  -4.407  1.00 90.06 210 A 1 
ATOM 1613 C CG2 . THR A 1 210 ? -6.857  12.853  -3.711  1.00 89.00 210 A 1 
ATOM 1614 N N   . ASN A 1 211 ? -10.236 11.249  -2.597  1.00 95.85 211 A 1 
ATOM 1615 C CA  . ASN A 1 211 ? -11.411 12.037  -2.212  1.00 96.29 211 A 1 
ATOM 1616 C C   . ASN A 1 211 ? -12.126 11.548  -0.943  1.00 96.56 211 A 1 
ATOM 1617 O O   . ASN A 1 211 ? -13.021 12.240  -0.452  1.00 95.85 211 A 1 
ATOM 1618 C CB  . ASN A 1 211 ? -12.353 12.171  -3.415  1.00 96.07 211 A 1 
ATOM 1619 C CG  . ASN A 1 211 ? -11.713 12.967  -4.531  1.00 95.14 211 A 1 
ATOM 1620 O OD1 . ASN A 1 211 ? -11.530 14.171  -4.448  1.00 88.00 211 A 1 
ATOM 1621 N ND2 . ASN A 1 211 ? -11.312 12.325  -5.588  1.00 87.72 211 A 1 
ATOM 1622 N N   . TYR A 1 212 ? -11.724 10.411  -0.365  1.00 96.39 212 A 1 
ATOM 1623 C CA  . TYR A 1 212 ? -12.303 9.873   0.876   1.00 96.67 212 A 1 
ATOM 1624 C C   . TYR A 1 212 ? -12.359 10.905  2.013   1.00 97.11 212 A 1 
ATOM 1625 O O   . TYR A 1 212 ? -13.352 10.983  2.741   1.00 96.71 212 A 1 
ATOM 1626 C CB  . TYR A 1 212 ? -11.488 8.650   1.301   1.00 96.11 212 A 1 
ATOM 1627 C CG  . TYR A 1 212 ? -11.829 8.106   2.676   1.00 95.35 212 A 1 
ATOM 1628 C CD1 . TYR A 1 212 ? -10.892 8.187   3.725   1.00 92.27 212 A 1 
ATOM 1629 C CD2 . TYR A 1 212 ? -13.087 7.518   2.908   1.00 93.07 212 A 1 
ATOM 1630 C CE1 . TYR A 1 212 ? -11.206 7.667   4.994   1.00 91.23 212 A 1 
ATOM 1631 C CE2 . TYR A 1 212 ? -13.405 7.003   4.180   1.00 90.98 212 A 1 
ATOM 1632 C CZ  . TYR A 1 212 ? -12.465 7.072   5.223   1.00 92.09 212 A 1 
ATOM 1633 O OH  . TYR A 1 212 ? -12.767 6.566   6.450   1.00 90.60 212 A 1 
ATOM 1634 N N   . PHE A 1 213 ? -11.344 11.766  2.133   1.00 96.82 213 A 1 
ATOM 1635 C CA  . PHE A 1 213 ? -11.259 12.763  3.199   1.00 97.37 213 A 1 
ATOM 1636 C C   . PHE A 1 213 ? -12.415 13.778  3.197   1.00 97.66 213 A 1 
ATOM 1637 O O   . PHE A 1 213 ? -12.761 14.306  4.256   1.00 97.34 213 A 1 
ATOM 1638 C CB  . PHE A 1 213 ? -9.897  13.466  3.138   1.00 97.36 213 A 1 
ATOM 1639 C CG  . PHE A 1 213 ? -9.794  14.554  2.091   1.00 97.54 213 A 1 
ATOM 1640 C CD1 . PHE A 1 213 ? -9.245  14.283  0.827   1.00 96.63 213 A 1 
ATOM 1641 C CD2 . PHE A 1 213 ? -10.243 15.852  2.391   1.00 96.70 213 A 1 
ATOM 1642 C CE1 . PHE A 1 213 ? -9.151  15.302  -0.133  1.00 96.14 213 A 1 
ATOM 1643 C CE2 . PHE A 1 213 ? -10.154 16.867  1.426   1.00 95.91 213 A 1 
ATOM 1644 C CZ  . PHE A 1 213 ? -9.608  16.595  0.165   1.00 96.30 213 A 1 
ATOM 1645 N N   . PHE A 1 214 ? -13.055 14.039  2.051   1.00 97.59 214 A 1 
ATOM 1646 C CA  . PHE A 1 214 ? -14.242 14.900  2.012   1.00 97.70 214 A 1 
ATOM 1647 C C   . PHE A 1 214 ? -15.415 14.279  2.772   1.00 97.74 214 A 1 
ATOM 1648 O O   . PHE A 1 214 ? -16.188 14.996  3.397   1.00 97.32 214 A 1 
ATOM 1649 C CB  . PHE A 1 214 ? -14.658 15.182  0.564   1.00 97.61 214 A 1 
ATOM 1650 C CG  . PHE A 1 214 ? -13.713 16.085  -0.201  1.00 97.62 214 A 1 
ATOM 1651 C CD1 . PHE A 1 214 ? -13.531 17.418  0.217   1.00 96.60 214 A 1 
ATOM 1652 C CD2 . PHE A 1 214 ? -13.047 15.617  -1.344  1.00 96.65 214 A 1 
ATOM 1653 C CE1 . PHE A 1 214 ? -12.682 18.276  -0.500  1.00 96.20 214 A 1 
ATOM 1654 C CE2 . PHE A 1 214 ? -12.195 16.476  -2.064  1.00 96.03 214 A 1 
ATOM 1655 C CZ  . PHE A 1 214 ? -12.010 17.805  -1.643  1.00 96.56 214 A 1 
ATOM 1656 N N   . LEU A 1 215 ? -15.539 12.960  2.758   1.00 97.71 215 A 1 
ATOM 1657 C CA  . LEU A 1 215 ? -16.609 12.247  3.457   1.00 97.70 215 A 1 
ATOM 1658 C C   . LEU A 1 215 ? -16.358 12.231  4.973   1.00 97.70 215 A 1 
ATOM 1659 O O   . LEU A 1 215 ? -17.272 12.482  5.762   1.00 97.09 215 A 1 
ATOM 1660 C CB  . LEU A 1 215 ? -16.732 10.820  2.883   1.00 97.58 215 A 1 
ATOM 1661 C CG  . LEU A 1 215 ? -16.860 10.730  1.346   1.00 97.10 215 A 1 
ATOM 1662 C CD1 . LEU A 1 215 ? -16.982 9.274   0.919   1.00 95.91 215 A 1 
ATOM 1663 C CD2 . LEU A 1 215 ? -18.076 11.495  0.819   1.00 95.52 215 A 1 
ATOM 1664 N N   . THR A 1 216 ? -15.106 12.005  5.379   1.00 97.17 216 A 1 
ATOM 1665 C CA  . THR A 1 216 ? -14.728 11.946  6.801   1.00 96.94 216 A 1 
ATOM 1666 C C   . THR A 1 216 ? -14.831 13.299  7.499   1.00 97.10 216 A 1 
ATOM 1667 O O   . THR A 1 216 ? -15.215 13.350  8.666   1.00 96.64 216 A 1 
ATOM 1668 C CB  . THR A 1 216 ? -13.316 11.391  6.999   1.00 96.48 216 A 1 
ATOM 1669 O OG1 . THR A 1 216 ? -12.364 12.256  6.431   1.00 93.75 216 A 1 
ATOM 1670 C CG2 . THR A 1 216 ? -13.138 10.018  6.373   1.00 93.24 216 A 1 
ATOM 1671 N N   . ALA A 1 217 ? -14.585 14.405  6.789   1.00 97.43 217 A 1 
ATOM 1672 C CA  . ALA A 1 217 ? -14.744 15.758  7.327   1.00 97.43 217 A 1 
ATOM 1673 C C   . ALA A 1 217 ? -16.174 16.053  7.816   1.00 97.48 217 A 1 
ATOM 1674 O O   . ALA A 1 217 ? -16.373 16.894  8.690   1.00 96.69 217 A 1 
ATOM 1675 C CB  . ALA A 1 217 ? -14.339 16.757  6.241   1.00 97.21 217 A 1 
ATOM 1676 N N   . PHE A 1 218 ? -17.172 15.337  7.293   1.00 97.67 218 A 1 
ATOM 1677 C CA  . PHE A 1 218 ? -18.579 15.456  7.694   1.00 97.64 218 A 1 
ATOM 1678 C C   . PHE A 1 218 ? -19.053 14.293  8.575   1.00 97.47 218 A 1 
ATOM 1679 O O   . PHE A 1 218 ? -20.241 14.207  8.894   1.00 95.98 218 A 1 
ATOM 1680 C CB  . PHE A 1 218 ? -19.442 15.688  6.451   1.00 97.67 218 A 1 
ATOM 1681 C CG  . PHE A 1 218 ? -19.188 17.036  5.804   1.00 97.86 218 A 1 
ATOM 1682 C CD1 . PHE A 1 218 ? -20.000 18.143  6.114   1.00 96.80 218 A 1 
ATOM 1683 C CD2 . PHE A 1 218 ? -18.105 17.198  4.928   1.00 97.01 218 A 1 
ATOM 1684 C CE1 . PHE A 1 218 ? -19.732 19.397  5.541   1.00 96.47 218 A 1 
ATOM 1685 C CE2 . PHE A 1 218 ? -17.830 18.454  4.359   1.00 96.59 218 A 1 
ATOM 1686 C CZ  . PHE A 1 218 ? -18.643 19.551  4.661   1.00 96.88 218 A 1 
ATOM 1687 N N   . GLY A 1 219 ? -18.135 13.435  9.008   1.00 97.15 219 A 1 
ATOM 1688 C CA  . GLY A 1 219 ? -18.396 12.355  9.958   1.00 96.56 219 A 1 
ATOM 1689 C C   . GLY A 1 219 ? -18.864 11.039  9.339   1.00 96.49 219 A 1 
ATOM 1690 O O   . GLY A 1 219 ? -19.342 10.176  10.078  1.00 95.00 219 A 1 
ATOM 1691 N N   . MET A 1 220 ? -18.737 10.851  8.021   1.00 96.14 220 A 1 
ATOM 1692 C CA  . MET A 1 220 ? -18.970 9.538   7.413   1.00 95.63 220 A 1 
ATOM 1693 C C   . MET A 1 220 ? -17.953 8.522   7.942   1.00 94.47 220 A 1 
ATOM 1694 O O   . MET A 1 220 ? -16.773 8.832   8.113   1.00 92.83 220 A 1 
ATOM 1695 C CB  . MET A 1 220 ? -18.913 9.630   5.883   1.00 95.17 220 A 1 
ATOM 1696 C CG  . MET A 1 220 ? -19.325 8.326   5.184   1.00 92.07 220 A 1 
ATOM 1697 S SD  . MET A 1 220 ? -18.329 7.973   3.741   1.00 90.51 220 A 1 
ATOM 1698 C CE  . MET A 1 220 ? -18.901 6.328   3.296   1.00 83.45 220 A 1 
ATOM 1699 N N   . ARG A 1 221 ? -18.419 7.295   8.188   1.00 94.30 221 A 1 
ATOM 1700 C CA  . ARG A 1 221 ? -17.594 6.145   8.568   1.00 92.86 221 A 1 
ATOM 1701 C C   . ARG A 1 221 ? -17.839 5.025   7.569   1.00 93.69 221 A 1 
ATOM 1702 O O   . ARG A 1 221 ? -18.937 4.470   7.542   1.00 92.23 221 A 1 
ATOM 1703 C CB  . ARG A 1 221 ? -17.919 5.698   9.995   1.00 90.68 221 A 1 
ATOM 1704 C CG  . ARG A 1 221 ? -17.559 6.770   11.030  1.00 83.59 221 A 1 
ATOM 1705 C CD  . ARG A 1 221 ? -17.770 6.209   12.437  1.00 76.08 221 A 1 
ATOM 1706 N NE  . ARG A 1 221 ? -17.429 7.202   13.467  1.00 69.31 221 A 1 
ATOM 1707 C CZ  . ARG A 1 221 ? -17.183 6.938   14.738  1.00 59.43 221 A 1 
ATOM 1708 N NH1 . ARG A 1 221 ? -17.245 5.729   15.220  1.00 55.70 221 A 1 
ATOM 1709 N NH2 . ARG A 1 221 ? -16.864 7.895   15.556  1.00 53.23 221 A 1 
ATOM 1710 N N   . LEU A 1 222 ? -16.845 4.726   6.752   1.00 94.39 222 A 1 
ATOM 1711 C CA  . LEU A 1 222 ? -16.905 3.625   5.794   1.00 94.78 222 A 1 
ATOM 1712 C C   . LEU A 1 222 ? -17.015 2.297   6.556   1.00 94.68 222 A 1 
ATOM 1713 O O   . LEU A 1 222 ? -16.198 2.040   7.437   1.00 93.11 222 A 1 
ATOM 1714 C CB  . LEU A 1 222 ? -15.659 3.687   4.895   1.00 94.28 222 A 1 
ATOM 1715 C CG  . LEU A 1 222 ? -15.624 2.621   3.784   1.00 93.05 222 A 1 
ATOM 1716 C CD1 . LEU A 1 222 ? -16.757 2.801   2.777   1.00 90.33 222 A 1 
ATOM 1717 C CD2 . LEU A 1 222 ? -14.303 2.708   3.029   1.00 90.36 222 A 1 
ATOM 1718 N N   . PHE A 1 223 ? -18.020 1.485   6.223   1.00 94.28 223 A 1 
ATOM 1719 C CA  . PHE A 1 223 ? -18.312 0.205   6.882   1.00 94.41 223 A 1 
ATOM 1720 C C   . PHE A 1 223 ? -18.532 0.292   8.402   1.00 93.74 223 A 1 
ATOM 1721 O O   . PHE A 1 223 ? -18.202 -0.628  9.152   1.00 90.94 223 A 1 
ATOM 1722 C CB  . PHE A 1 223 ? -17.267 -0.842  6.476   1.00 94.19 223 A 1 
ATOM 1723 C CG  . PHE A 1 223 ? -17.068 -1.014  4.983   1.00 93.99 223 A 1 
ATOM 1724 C CD1 . PHE A 1 223 ? -18.170 -1.225  4.142   1.00 91.13 223 A 1 
ATOM 1725 C CD2 . PHE A 1 223 ? -15.768 -1.001  4.444   1.00 91.90 223 A 1 
ATOM 1726 C CE1 . PHE A 1 223 ? -17.982 -1.428  2.766   1.00 90.95 223 A 1 
ATOM 1727 C CE2 . PHE A 1 223 ? -15.580 -1.215  3.069   1.00 90.70 223 A 1 
ATOM 1728 C CZ  . PHE A 1 223 ? -16.686 -1.431  2.232   1.00 91.83 223 A 1 
ATOM 1729 N N   . GLY A 1 224 ? -19.109 1.407   8.865   1.00 94.30 224 A 1 
ATOM 1730 C CA  . GLY A 1 224 ? -19.460 1.624   10.262  1.00 93.44 224 A 1 
ATOM 1731 C C   . GLY A 1 224 ? -18.272 1.952   11.177  1.00 93.08 224 A 1 
ATOM 1732 O O   . GLY A 1 224 ? -17.166 2.236   10.716  1.00 91.50 224 A 1 
ATOM 1733 N N   . PRO A 1 225 ? -18.507 1.983   12.507  1.00 92.61 225 A 1 
ATOM 1734 C CA  . PRO A 1 225 ? -17.504 2.439   13.478  1.00 91.04 225 A 1 
ATOM 1735 C C   . PRO A 1 225 ? -16.242 1.571   13.527  1.00 90.28 225 A 1 
ATOM 1736 O O   . PRO A 1 225 ? -15.165 2.117   13.749  1.00 87.29 225 A 1 
ATOM 1737 C CB  . PRO A 1 225 ? -18.232 2.452   14.830  1.00 90.08 225 A 1 
ATOM 1738 C CG  . PRO A 1 225 ? -19.377 1.459   14.647  1.00 88.87 225 A 1 
ATOM 1739 C CD  . PRO A 1 225 ? -19.739 1.618   13.176  1.00 91.67 225 A 1 
ATOM 1740 N N   . ASP A 1 226 ? -16.379 0.270   13.274  1.00 88.05 226 A 1 
ATOM 1741 C CA  . ASP A 1 226 ? -15.287 -0.710  13.305  1.00 86.90 226 A 1 
ATOM 1742 C C   . ASP A 1 226 ? -14.717 -1.021  11.908  1.00 87.01 226 A 1 
ATOM 1743 O O   . ASP A 1 226 ? -13.851 -1.879  11.776  1.00 84.66 226 A 1 
ATOM 1744 C CB  . ASP A 1 226 ? -15.766 -1.978  14.026  1.00 85.23 226 A 1 
ATOM 1745 C CG  . ASP A 1 226 ? -16.261 -1.679  15.441  1.00 80.49 226 A 1 
ATOM 1746 O OD1 . ASP A 1 226 ? -15.557 -0.935  16.163  1.00 76.36 226 A 1 
ATOM 1747 O OD2 . ASP A 1 226 ? -17.375 -2.136  15.775  1.00 74.71 226 A 1 
ATOM 1748 N N   . MET A 1 227 ? -15.206 -0.332  10.857  1.00 88.87 227 A 1 
ATOM 1749 C CA  . MET A 1 227 ? -14.798 -0.499  9.452   1.00 88.66 227 A 1 
ATOM 1750 C C   . MET A 1 227 ? -14.931 -1.941  8.926   1.00 88.64 227 A 1 
ATOM 1751 O O   . MET A 1 227 ? -14.177 -2.367  8.053   1.00 86.00 227 A 1 
ATOM 1752 C CB  . MET A 1 227 ? -13.397 0.093   9.223   1.00 87.26 227 A 1 
ATOM 1753 C CG  . MET A 1 227 ? -13.285 1.550   9.687   1.00 84.33 227 A 1 
ATOM 1754 S SD  . MET A 1 227 ? -11.696 2.329   9.340   1.00 78.94 227 A 1 
ATOM 1755 C CE  . MET A 1 227 ? -11.917 2.720   7.584   1.00 68.63 227 A 1 
ATOM 1756 N N   . SER A 1 228 ? -15.909 -2.692  9.448   1.00 88.78 228 A 1 
ATOM 1757 C CA  . SER A 1 228 ? -16.077 -4.130  9.197   1.00 88.49 228 A 1 
ATOM 1758 C C   . SER A 1 228 ? -17.475 -4.529  8.717   1.00 89.45 228 A 1 
ATOM 1759 O O   . SER A 1 228 ? -17.678 -5.661  8.279   1.00 87.83 228 A 1 
ATOM 1760 C CB  . SER A 1 228 ? -15.702 -4.901  10.467  1.00 86.44 228 A 1 
ATOM 1761 O OG  . SER A 1 228 ? -16.513 -4.483  11.548  1.00 84.37 228 A 1 
ATOM 1762 N N   . ASP A 1 229 ? -18.460 -3.614  8.748   1.00 91.41 229 A 1 
ATOM 1763 C CA  . ASP A 1 229 ? -19.831 -3.897  8.322   1.00 93.31 229 A 1 
ATOM 1764 C C   . ASP A 1 229 ? -20.042 -3.575  6.836   1.00 94.35 229 A 1 
ATOM 1765 O O   . ASP A 1 229 ? -20.554 -2.511  6.460   1.00 93.84 229 A 1 
ATOM 1766 C CB  . ASP A 1 229 ? -20.828 -3.172  9.231   1.00 92.88 229 A 1 
ATOM 1767 C CG  . ASP A 1 229 ? -22.274 -3.538  8.900   1.00 92.34 229 A 1 
ATOM 1768 O OD1 . ASP A 1 229 ? -22.520 -4.400  8.016   1.00 88.97 229 A 1 
ATOM 1769 O OD2 . ASP A 1 229 ? -23.165 -2.939  9.527   1.00 88.05 229 A 1 
ATOM 1770 N N   . PHE A 1 230 ? -19.705 -4.528  5.965   1.00 93.41 230 A 1 
ATOM 1771 C CA  . PHE A 1 230 ? -19.876 -4.353  4.521   1.00 94.32 230 A 1 
ATOM 1772 C C   . PHE A 1 230 ? -21.334 -4.116  4.093   1.00 95.39 230 A 1 
ATOM 1773 O O   . PHE A 1 230 ? -21.572 -3.631  2.985   1.00 95.07 230 A 1 
ATOM 1774 C CB  . PHE A 1 230 ? -19.282 -5.557  3.780   1.00 93.45 230 A 1 
ATOM 1775 C CG  . PHE A 1 230 ? -20.183 -6.769  3.690   1.00 92.87 230 A 1 
ATOM 1776 C CD1 . PHE A 1 230 ? -20.121 -7.784  4.658   1.00 89.44 230 A 1 
ATOM 1777 C CD2 . PHE A 1 230 ? -21.091 -6.886  2.621   1.00 90.18 230 A 1 
ATOM 1778 C CE1 . PHE A 1 230 ? -20.959 -8.906  4.556   1.00 87.23 230 A 1 
ATOM 1779 C CE2 . PHE A 1 230 ? -21.930 -8.007  2.522   1.00 87.64 230 A 1 
ATOM 1780 C CZ  . PHE A 1 230 ? -21.863 -9.020  3.488   1.00 87.53 230 A 1 
ATOM 1781 N N   . ARG A 1 231 ? -22.323 -4.430  4.931   1.00 95.79 231 A 1 
ATOM 1782 C CA  . ARG A 1 231 ? -23.738 -4.174  4.635   1.00 96.12 231 A 1 
ATOM 1783 C C   . ARG A 1 231 ? -24.093 -2.693  4.737   1.00 96.24 231 A 1 
ATOM 1784 O O   . ARG A 1 231 ? -25.026 -2.249  4.070   1.00 95.17 231 A 1 
ATOM 1785 C CB  . ARG A 1 231 ? -24.646 -5.011  5.545   1.00 96.05 231 A 1 
ATOM 1786 C CG  . ARG A 1 231 ? -24.458 -6.512  5.313   1.00 93.85 231 A 1 
ATOM 1787 C CD  . ARG A 1 231 ? -25.484 -7.292  6.122   1.00 90.42 231 A 1 
ATOM 1788 N NE  . ARG A 1 231 ? -25.425 -8.724  5.800   1.00 81.86 231 A 1 
ATOM 1789 C CZ  . ARG A 1 231 ? -24.601 -9.610  6.323   1.00 74.37 231 A 1 
ATOM 1790 N NH1 . ARG A 1 231 ? -23.735 -9.286  7.253   1.00 66.40 231 A 1 
ATOM 1791 N NH2 . ARG A 1 231 ? -24.630 -10.842 5.906   1.00 66.31 231 A 1 
ATOM 1792 N N   . ASN A 1 232 ? -23.333 -1.927  5.502   1.00 96.48 232 A 1 
ATOM 1793 C CA  . ASN A 1 232 ? -23.541 -0.504  5.743   1.00 96.10 232 A 1 
ATOM 1794 C C   . ASN A 1 232 ? -22.309 0.325   5.325   1.00 96.51 232 A 1 
ATOM 1795 O O   . ASN A 1 232 ? -21.602 0.856   6.187   1.00 95.52 232 A 1 
ATOM 1796 C CB  . ASN A 1 232 ? -23.932 -0.331  7.218   1.00 94.49 232 A 1 
ATOM 1797 C CG  . ASN A 1 232 ? -25.266 -0.980  7.532   1.00 83.16 232 A 1 
ATOM 1798 O OD1 . ASN A 1 232 ? -26.281 -0.660  6.943   1.00 75.25 232 A 1 
ATOM 1799 N ND2 . ASN A 1 232 ? -25.330 -1.895  8.462   1.00 73.48 232 A 1 
ATOM 1800 N N   . PRO A 1 233 ? -22.030 0.477   4.013   1.00 96.92 233 A 1 
ATOM 1801 C CA  . PRO A 1 233 ? -20.844 1.202   3.543   1.00 96.87 233 A 1 
ATOM 1802 C C   . PRO A 1 233 ? -20.892 2.712   3.823   1.00 96.77 233 A 1 
ATOM 1803 O O   . PRO A 1 233 ? -19.856 3.363   3.825   1.00 95.48 233 A 1 
ATOM 1804 C CB  . PRO A 1 233 ? -20.769 0.901   2.045   1.00 96.47 233 A 1 
ATOM 1805 C CG  . PRO A 1 233 ? -22.221 0.664   1.652   1.00 95.39 233 A 1 
ATOM 1806 C CD  . PRO A 1 233 ? -22.785 -0.045  2.883   1.00 96.72 233 A 1 
ATOM 1807 N N   . GLY A 1 234 ? -22.064 3.301   4.081   1.00 96.72 234 A 1 
ATOM 1808 C CA  . GLY A 1 234 ? -22.219 4.678   4.566   1.00 96.65 234 A 1 
ATOM 1809 C C   . GLY A 1 234 ? -22.369 5.763   3.494   1.00 97.19 234 A 1 
ATOM 1810 O O   . GLY A 1 234 ? -22.610 6.917   3.851   1.00 96.40 234 A 1 
ATOM 1811 N N   . TRP A 1 235 ? -22.266 5.434   2.198   1.00 97.13 235 A 1 
ATOM 1812 C CA  . TRP A 1 235 ? -22.406 6.437   1.124   1.00 97.24 235 A 1 
ATOM 1813 C C   . TRP A 1 235 ? -23.814 7.032   0.999   1.00 97.33 235 A 1 
ATOM 1814 O O   . TRP A 1 235 ? -23.961 8.137   0.483   1.00 96.42 235 A 1 
ATOM 1815 C CB  . TRP A 1 235 ? -21.998 5.834   -0.221  1.00 96.87 235 A 1 
ATOM 1816 C CG  . TRP A 1 235 ? -20.612 5.292   -0.296  1.00 96.70 235 A 1 
ATOM 1817 C CD1 . TRP A 1 235 ? -19.475 5.974   -0.045  1.00 94.63 235 A 1 
ATOM 1818 C CD2 . TRP A 1 235 ? -20.202 3.936   -0.618  1.00 96.14 235 A 1 
ATOM 1819 N NE1 . TRP A 1 235 ? -18.389 5.131   -0.174  1.00 94.62 235 A 1 
ATOM 1820 C CE2 . TRP A 1 235 ? -18.783 3.860   -0.515  1.00 95.56 235 A 1 
ATOM 1821 C CE3 . TRP A 1 235 ? -20.897 2.760   -0.969  1.00 94.79 235 A 1 
ATOM 1822 C CZ2 . TRP A 1 235 ? -18.086 2.665   -0.719  1.00 94.39 235 A 1 
ATOM 1823 C CZ3 . TRP A 1 235 ? -20.204 1.562   -1.182  1.00 92.90 235 A 1 
ATOM 1824 C CH2 . TRP A 1 235 ? -18.807 1.506   -1.051  1.00 92.68 235 A 1 
ATOM 1825 N N   . ASP A 1 236 ? -24.844 6.352   1.479   1.00 97.13 236 A 1 
ATOM 1826 C CA  . ASP A 1 236 ? -26.233 6.821   1.526   1.00 96.78 236 A 1 
ATOM 1827 C C   . ASP A 1 236 ? -26.557 7.659   2.777   1.00 97.09 236 A 1 
ATOM 1828 O O   . ASP A 1 236 ? -27.672 8.154   2.926   1.00 96.10 236 A 1 
ATOM 1829 C CB  . ASP A 1 236 ? -27.176 5.618   1.372   1.00 95.75 236 A 1 
ATOM 1830 C CG  . ASP A 1 236 ? -27.055 4.562   2.481   1.00 94.69 236 A 1 
ATOM 1831 O OD1 . ASP A 1 236 ? -26.042 4.579   3.224   1.00 92.08 236 A 1 
ATOM 1832 O OD2 . ASP A 1 236 ? -27.961 3.701   2.538   1.00 90.77 236 A 1 
ATOM 1833 N N   . SER A 1 237 ? -25.579 7.878   3.654   1.00 97.11 237 A 1 
ATOM 1834 C CA  . SER A 1 237 ? -25.745 8.663   4.876   1.00 97.28 237 A 1 
ATOM 1835 C C   . SER A 1 237 ? -25.830 10.170  4.619   1.00 97.69 237 A 1 
ATOM 1836 O O   . SER A 1 237 ? -25.318 10.714  3.638   1.00 97.68 237 A 1 
ATOM 1837 C CB  . SER A 1 237 ? -24.631 8.344   5.880   1.00 97.05 237 A 1 
ATOM 1838 O OG  . SER A 1 237 ? -23.392 8.869   5.456   1.00 96.20 237 A 1 
ATOM 1839 N N   . GLU A 1 238 ? -26.413 10.884  5.580   1.00 97.35 238 A 1 
ATOM 1840 C CA  . GLU A 1 238 ? -26.443 12.353  5.598   1.00 97.56 238 A 1 
ATOM 1841 C C   . GLU A 1 238 ? -25.035 12.966  5.694   1.00 97.81 238 A 1 
ATOM 1842 O O   . GLU A 1 238 ? -24.776 14.025  5.124   1.00 97.48 238 A 1 
ATOM 1843 C CB  . GLU A 1 238 ? -27.320 12.782  6.789   1.00 97.17 238 A 1 
ATOM 1844 C CG  . GLU A 1 238 ? -27.431 14.295  7.020   1.00 90.42 238 A 1 
ATOM 1845 C CD  . GLU A 1 238 ? -28.083 15.074  5.867   1.00 88.87 238 A 1 
ATOM 1846 O OE1 . GLU A 1 238 ? -28.059 16.327  5.943   1.00 80.11 238 A 1 
ATOM 1847 O OE2 . GLU A 1 238 ? -28.603 14.478  4.906   1.00 82.52 238 A 1 
ATOM 1848 N N   . ALA A 1 239 ? -24.110 12.303  6.380   1.00 97.84 239 A 1 
ATOM 1849 C CA  . ALA A 1 239 ? -22.711 12.710  6.454   1.00 97.81 239 A 1 
ATOM 1850 C C   . ALA A 1 239 ? -22.043 12.657  5.071   1.00 98.02 239 A 1 
ATOM 1851 O O   . ALA A 1 239 ? -21.440 13.640  4.645   1.00 97.82 239 A 1 
ATOM 1852 C CB  . ALA A 1 239 ? -21.999 11.811  7.468   1.00 97.44 239 A 1 
ATOM 1853 N N   . ALA A 1 240 ? -22.231 11.561  4.327   1.00 97.99 240 A 1 
ATOM 1854 C CA  . ALA A 1 240 ? -21.741 11.445  2.958   1.00 97.99 240 A 1 
ATOM 1855 C C   . ALA A 1 240 ? -22.365 12.509  2.048   1.00 98.06 240 A 1 
ATOM 1856 O O   . ALA A 1 240 ? -21.641 13.159  1.303   1.00 97.85 240 A 1 
ATOM 1857 C CB  . ALA A 1 240 ? -22.023 10.039  2.435   1.00 97.70 240 A 1 
ATOM 1858 N N   . ARG A 1 241 ? -23.688 12.756  2.161   1.00 98.01 241 A 1 
ATOM 1859 C CA  . ARG A 1 241 ? -24.380 13.798  1.385   1.00 98.05 241 A 1 
ATOM 1860 C C   . ARG A 1 241 ? -23.716 15.163  1.561   1.00 98.02 241 A 1 
ATOM 1861 O O   . ARG A 1 241 ? -23.373 15.797  0.573   1.00 97.84 241 A 1 
ATOM 1862 C CB  . ARG A 1 241 ? -25.863 13.856  1.786   1.00 97.86 241 A 1 
ATOM 1863 C CG  . ARG A 1 241 ? -26.663 14.759  0.835   1.00 95.49 241 A 1 
ATOM 1864 C CD  . ARG A 1 241 ? -28.118 14.943  1.274   1.00 93.77 241 A 1 
ATOM 1865 N NE  . ARG A 1 241 ? -28.231 15.701  2.531   1.00 87.38 241 A 1 
ATOM 1866 C CZ  . ARG A 1 241 ? -28.051 16.994  2.707   1.00 84.03 241 A 1 
ATOM 1867 N NH1 . ARG A 1 241 ? -27.820 17.806  1.731   1.00 73.55 241 A 1 
ATOM 1868 N NH2 . ARG A 1 241 ? -28.091 17.499  3.899   1.00 75.02 241 A 1 
ATOM 1869 N N   . LYS A 1 242 ? -23.485 15.589  2.807   1.00 97.87 242 A 1 
ATOM 1870 C CA  . LYS A 1 242 ? -22.835 16.876  3.111   1.00 97.89 242 A 1 
ATOM 1871 C C   . LYS A 1 242 ? -21.399 16.942  2.595   1.00 97.96 242 A 1 
ATOM 1872 O O   . LYS A 1 242 ? -20.996 17.971  2.062   1.00 97.70 242 A 1 
ATOM 1873 C CB  . LYS A 1 242 ? -22.847 17.118  4.620   1.00 97.95 242 A 1 
ATOM 1874 C CG  . LYS A 1 242 ? -24.248 17.441  5.134   1.00 96.69 242 A 1 
ATOM 1875 C CD  . LYS A 1 242 ? -24.208 17.576  6.654   1.00 93.94 242 A 1 
ATOM 1876 C CE  . LYS A 1 242 ? -25.606 17.895  7.158   1.00 89.61 242 A 1 
ATOM 1877 N NZ  . LYS A 1 242 ? -25.658 17.894  8.633   1.00 80.53 242 A 1 
ATOM 1878 N N   . GLY A 1 243 ? -20.636 15.853  2.729   1.00 98.00 243 A 1 
ATOM 1879 C CA  . GLY A 1 243 ? -19.273 15.763  2.208   1.00 97.93 243 A 1 
ATOM 1880 C C   . GLY A 1 243 ? -19.222 15.925  0.693   1.00 97.95 243 A 1 
ATOM 1881 O O   . GLY A 1 243 ? -18.426 16.708  0.178   1.00 97.71 243 A 1 
ATOM 1882 N N   . VAL A 1 244 ? -20.132 15.262  -0.026  1.00 98.07 244 A 1 
ATOM 1883 C CA  . VAL A 1 244 ? -20.235 15.354  -1.489  1.00 97.92 244 A 1 
ATOM 1884 C C   . VAL A 1 244 ? -20.757 16.724  -1.939  1.00 97.81 244 A 1 
ATOM 1885 O O   . VAL A 1 244 ? -20.275 17.246  -2.937  1.00 97.36 244 A 1 
ATOM 1886 C CB  . VAL A 1 244 ? -21.096 14.215  -2.043  1.00 97.52 244 A 1 
ATOM 1887 C CG1 . VAL A 1 244 ? -21.261 14.299  -3.561  1.00 95.65 244 A 1 
ATOM 1888 C CG2 . VAL A 1 244 ? -20.445 12.858  -1.757  1.00 95.75 244 A 1 
ATOM 1889 N N   . GLU A 1 245 ? -21.683 17.348  -1.211  1.00 97.66 245 A 1 
ATOM 1890 C CA  . GLU A 1 245 ? -22.139 18.720  -1.499  1.00 97.51 245 A 1 
ATOM 1891 C C   . GLU A 1 245 ? -20.998 19.735  -1.379  1.00 97.38 245 A 1 
ATOM 1892 O O   . GLU A 1 245 ? -20.815 20.570  -2.267  1.00 96.90 245 A 1 
ATOM 1893 C CB  . GLU A 1 245 ? -23.284 19.118  -0.549  1.00 97.49 245 A 1 
ATOM 1894 C CG  . GLU A 1 245 ? -24.606 18.466  -0.959  1.00 95.87 245 A 1 
ATOM 1895 C CD  . GLU A 1 245 ? -25.752 18.680  0.037   1.00 95.61 245 A 1 
ATOM 1896 O OE1 . GLU A 1 245 ? -26.892 18.289  -0.314  1.00 90.43 245 A 1 
ATOM 1897 O OE2 . GLU A 1 245 ? -25.550 19.153  1.173   1.00 91.76 245 A 1 
ATOM 1898 N N   . PHE A 1 246 ? -20.186 19.631  -0.316  1.00 97.58 246 A 1 
ATOM 1899 C CA  . PHE A 1 246 ? -18.994 20.461  -0.165  1.00 97.60 246 A 1 
ATOM 1900 C C   . PHE A 1 246 ? -18.001 20.208  -1.302  1.00 97.53 246 A 1 
ATOM 1901 O O   . PHE A 1 246 ? -17.597 21.156  -1.973  1.00 97.21 246 A 1 
ATOM 1902 C CB  . PHE A 1 246 ? -18.349 20.222  1.204   1.00 97.73 246 A 1 
ATOM 1903 C CG  . PHE A 1 246 ? -17.084 21.034  1.387   1.00 97.76 246 A 1 
ATOM 1904 C CD1 . PHE A 1 246 ? -15.831 20.472  1.077   1.00 97.10 246 A 1 
ATOM 1905 C CD2 . PHE A 1 246 ? -17.164 22.377  1.795   1.00 97.25 246 A 1 
ATOM 1906 C CE1 . PHE A 1 246 ? -14.668 21.253  1.179   1.00 97.02 246 A 1 
ATOM 1907 C CE2 . PHE A 1 246 ? -16.001 23.154  1.899   1.00 96.86 246 A 1 
ATOM 1908 C CZ  . PHE A 1 246 ? -14.752 22.595  1.588   1.00 97.10 246 A 1 
ATOM 1909 N N   . TYR A 1 247 ? -17.664 18.947  -1.567  1.00 97.68 247 A 1 
ATOM 1910 C CA  . TYR A 1 247 ? -16.798 18.533  -2.669  1.00 97.55 247 A 1 
ATOM 1911 C C   . TYR A 1 247 ? -17.277 19.093  -4.018  1.00 97.40 247 A 1 
ATOM 1912 O O   . TYR A 1 247 ? -16.508 19.733  -4.730  1.00 96.83 247 A 1 
ATOM 1913 C CB  . TYR A 1 247 ? -16.727 17.003  -2.673  1.00 97.32 247 A 1 
ATOM 1914 C CG  . TYR A 1 247 ? -16.298 16.411  -3.990  1.00 96.95 247 A 1 
ATOM 1915 C CD1 . TYR A 1 247 ? -17.281 15.974  -4.897  1.00 94.89 247 A 1 
ATOM 1916 C CD2 . TYR A 1 247 ? -14.935 16.328  -4.316  1.00 95.35 247 A 1 
ATOM 1917 C CE1 . TYR A 1 247 ? -16.899 15.435  -6.129  1.00 94.28 247 A 1 
ATOM 1918 C CE2 . TYR A 1 247 ? -14.550 15.785  -5.549  1.00 94.31 247 A 1 
ATOM 1919 C CZ  . TYR A 1 247 ? -15.534 15.335  -6.453  1.00 94.30 247 A 1 
ATOM 1920 O OH  . TYR A 1 247 ? -15.173 14.798  -7.635  1.00 92.58 247 A 1 
ATOM 1921 N N   . GLN A 1 248 ? -18.564 18.937  -4.352  1.00 96.89 248 A 1 
ATOM 1922 C CA  . GLN A 1 248 ? -19.143 19.434  -5.603  1.00 96.55 248 A 1 
ATOM 1923 C C   . GLN A 1 248 ? -19.038 20.964  -5.725  1.00 96.53 248 A 1 
ATOM 1924 O O   . GLN A 1 248 ? -18.798 21.483  -6.813  1.00 95.99 248 A 1 
ATOM 1925 C CB  . GLN A 1 248 ? -20.607 18.975  -5.688  1.00 95.81 248 A 1 
ATOM 1926 C CG  . GLN A 1 248 ? -21.237 19.320  -7.044  1.00 92.58 248 A 1 
ATOM 1927 C CD  . GLN A 1 248 ? -22.703 18.914  -7.141  1.00 89.86 248 A 1 
ATOM 1928 O OE1 . GLN A 1 248 ? -23.475 18.974  -6.199  1.00 81.71 248 A 1 
ATOM 1929 N NE2 . GLN A 1 248 ? -23.155 18.508  -8.305  1.00 79.34 248 A 1 
ATOM 1930 N N   . SER A 1 249 ? -19.159 21.700  -4.615  1.00 96.42 249 A 1 
ATOM 1931 C CA  . SER A 1 249 ? -19.022 23.164  -4.617  1.00 96.08 249 A 1 
ATOM 1932 C C   . SER A 1 249 ? -17.636 23.630  -5.082  1.00 96.11 249 A 1 
ATOM 1933 O O   . SER A 1 249 ? -17.515 24.681  -5.715  1.00 95.39 249 A 1 
ATOM 1934 C CB  . SER A 1 249 ? -19.372 23.743  -3.240  1.00 96.09 249 A 1 
ATOM 1935 O OG  . SER A 1 249 ? -18.298 23.663  -2.325  1.00 94.79 249 A 1 
ATOM 1936 N N   . LEU A 1 250 ? -16.593 22.814  -4.850  1.00 96.24 250 A 1 
ATOM 1937 C CA  . LEU A 1 250 ? -15.222 23.128  -5.256  1.00 96.37 250 A 1 
ATOM 1938 C C   . LEU A 1 250 ? -15.054 23.162  -6.775  1.00 96.06 250 A 1 
ATOM 1939 O O   . LEU A 1 250 ? -14.174 23.868  -7.259  1.00 95.09 250 A 1 
ATOM 1940 C CB  . LEU A 1 250 ? -14.229 22.127  -4.643  1.00 96.76 250 A 1 
ATOM 1941 C CG  . LEU A 1 250 ? -14.222 22.078  -3.107  1.00 96.32 250 A 1 
ATOM 1942 C CD1 . LEU A 1 250 ? -13.210 21.035  -2.644  1.00 94.77 250 A 1 
ATOM 1943 C CD2 . LEU A 1 250 ? -13.844 23.426  -2.490  1.00 94.48 250 A 1 
ATOM 1944 N N   . ARG A 1 251 ? -15.924 22.489  -7.539  1.00 95.75 251 A 1 
ATOM 1945 C CA  . ARG A 1 251 ? -15.913 22.605  -9.002  1.00 95.62 251 A 1 
ATOM 1946 C C   . ARG A 1 251 ? -16.051 24.066  -9.414  1.00 95.04 251 A 1 
ATOM 1947 O O   . ARG A 1 251 ? -15.167 24.606  -10.066 1.00 93.03 251 A 1 
ATOM 1948 C CB  . ARG A 1 251 ? -17.006 21.727  -9.627  1.00 95.14 251 A 1 
ATOM 1949 C CG  . ARG A 1 251 ? -16.894 21.778  -11.160 1.00 94.09 251 A 1 
ATOM 1950 C CD  . ARG A 1 251 ? -17.914 20.886  -11.862 1.00 92.49 251 A 1 
ATOM 1951 N NE  . ARG A 1 251 ? -17.773 21.017  -13.327 1.00 90.33 251 A 1 
ATOM 1952 C CZ  . ARG A 1 251 ? -18.119 20.142  -14.254 1.00 89.73 251 A 1 
ATOM 1953 N NH1 . ARG A 1 251 ? -18.738 19.037  -13.985 1.00 83.12 251 A 1 
ATOM 1954 N NH2 . ARG A 1 251 ? -17.825 20.350  -15.495 1.00 84.05 251 A 1 
ATOM 1955 N N   . GLN A 1 252 ? -17.111 24.735  -8.972  1.00 93.92 252 A 1 
ATOM 1956 C CA  . GLN A 1 252 ? -17.372 26.126  -9.344  1.00 92.13 252 A 1 
ATOM 1957 C C   . GLN A 1 252 ? -16.374 27.108  -8.709  1.00 92.66 252 A 1 
ATOM 1958 O O   . GLN A 1 252 ? -16.032 28.119  -9.317  1.00 89.39 252 A 1 
ATOM 1959 C CB  . GLN A 1 252 ? -18.815 26.471  -8.960  1.00 90.60 252 A 1 
ATOM 1960 C CG  . GLN A 1 252 ? -19.221 27.871  -9.456  1.00 79.40 252 A 1 
ATOM 1961 C CD  . GLN A 1 252 ? -20.659 28.237  -9.112  1.00 71.64 252 A 1 
ATOM 1962 O OE1 . GLN A 1 252 ? -21.409 27.524  -8.473  1.00 65.04 252 A 1 
ATOM 1963 N NE2 . GLN A 1 252 ? -21.110 29.397  -9.528  1.00 60.36 252 A 1 
ATOM 1964 N N   . LEU A 1 253 ? -15.927 26.819  -7.476  1.00 90.29 253 A 1 
ATOM 1965 C CA  . LEU A 1 253 ? -15.126 27.753  -6.682  1.00 89.30 253 A 1 
ATOM 1966 C C   . LEU A 1 253 ? -13.621 27.669  -6.966  1.00 90.38 253 A 1 
ATOM 1967 O O   . LEU A 1 253 ? -12.918 28.661  -6.779  1.00 88.01 253 A 1 
ATOM 1968 C CB  . LEU A 1 253 ? -15.415 27.499  -5.194  1.00 89.69 253 A 1 
ATOM 1969 C CG  . LEU A 1 253 ? -16.873 27.757  -4.759  1.00 87.49 253 A 1 
ATOM 1970 C CD1 . LEU A 1 253 ? -17.045 27.335  -3.302  1.00 83.46 253 A 1 
ATOM 1971 C CD2 . LEU A 1 253 ? -17.267 29.230  -4.890  1.00 85.73 253 A 1 
ATOM 1972 N N   . VAL A 1 254 ? -13.117 26.500  -7.369  1.00 91.12 254 A 1 
ATOM 1973 C CA  . VAL A 1 254 ? -11.679 26.193  -7.360  1.00 92.55 254 A 1 
ATOM 1974 C C   . VAL A 1 254 ? -11.192 25.571  -8.666  1.00 93.34 254 A 1 
ATOM 1975 O O   . VAL A 1 254 ? -10.175 26.026  -9.185  1.00 90.90 254 A 1 
ATOM 1976 C CB  . VAL A 1 254 ? -11.326 25.283  -6.169  1.00 90.56 254 A 1 
ATOM 1977 C CG1 . VAL A 1 254 ? -9.817  25.052  -6.062  1.00 85.29 254 A 1 
ATOM 1978 C CG2 . VAL A 1 254 ? -11.779 25.872  -4.828  1.00 86.97 254 A 1 
ATOM 1979 N N   . TYR A 1 255 ? -11.859 24.539  -9.203  1.00 94.03 255 A 1 
ATOM 1980 C CA  . TYR A 1 255 ? -11.350 23.746  -10.331 1.00 94.52 255 A 1 
ATOM 1981 C C   . TYR A 1 255 ? -12.467 23.297  -11.284 1.00 94.44 255 A 1 
ATOM 1982 O O   . TYR A 1 255 ? -12.961 22.176  -11.217 1.00 92.35 255 A 1 
ATOM 1983 C CB  . TYR A 1 255 ? -10.524 22.570  -9.782  1.00 94.44 255 A 1 
ATOM 1984 C CG  . TYR A 1 255 ? -9.757  21.772  -10.828 1.00 94.83 255 A 1 
ATOM 1985 C CD1 . TYR A 1 255 ? -9.631  20.372  -10.691 1.00 91.07 255 A 1 
ATOM 1986 C CD2 . TYR A 1 255 ? -9.128  22.419  -11.913 1.00 91.79 255 A 1 
ATOM 1987 C CE1 . TYR A 1 255 ? -8.896  19.628  -11.633 1.00 90.72 255 A 1 
ATOM 1988 C CE2 . TYR A 1 255 ? -8.404  21.677  -12.866 1.00 90.66 255 A 1 
ATOM 1989 C CZ  . TYR A 1 255 ? -8.285  20.279  -12.730 1.00 92.58 255 A 1 
ATOM 1990 O OH  . TYR A 1 255 ? -7.594  19.564  -13.658 1.00 91.54 255 A 1 
ATOM 1991 N N   . ASN A 1 256 ? -12.902 24.187  -12.177 1.00 95.23 256 A 1 
ATOM 1992 C CA  . ASN A 1 256 ? -14.040 23.936  -13.066 1.00 95.20 256 A 1 
ATOM 1993 C C   . ASN A 1 256 ? -13.634 23.238  -14.375 1.00 95.09 256 A 1 
ATOM 1994 O O   . ASN A 1 256 ? -13.555 23.876  -15.429 1.00 93.56 256 A 1 
ATOM 1995 C CB  . ASN A 1 256 ? -14.814 25.244  -13.286 1.00 94.17 256 A 1 
ATOM 1996 C CG  . ASN A 1 256 ? -16.158 25.012  -13.955 1.00 92.81 256 A 1 
ATOM 1997 O OD1 . ASN A 1 256 ? -16.721 23.930  -13.961 1.00 88.94 256 A 1 
ATOM 1998 N ND2 . ASN A 1 256 ? -16.749 26.043  -14.506 1.00 87.40 256 A 1 
ATOM 1999 N N   . VAL A 1 257 ? -13.393 21.941  -14.300 1.00 95.00 257 A 1 
ATOM 2000 C CA  . VAL A 1 257 ? -13.126 21.058  -15.447 1.00 94.94 257 A 1 
ATOM 2001 C C   . VAL A 1 257 ? -14.001 19.806  -15.356 1.00 95.24 257 A 1 
ATOM 2002 O O   . VAL A 1 257 ? -14.601 19.555  -14.309 1.00 94.25 257 A 1 
ATOM 2003 C CB  . VAL A 1 257 ? -11.641 20.670  -15.539 1.00 93.89 257 A 1 
ATOM 2004 C CG1 . VAL A 1 257 ? -10.737 21.906  -15.642 1.00 89.27 257 A 1 
ATOM 2005 C CG2 . VAL A 1 257 ? -11.192 19.801  -14.358 1.00 89.28 257 A 1 
ATOM 2006 N N   . ASN A 1 258 ? -14.095 19.024  -16.427 1.00 94.77 258 A 1 
ATOM 2007 C CA  . ASN A 1 258 ? -14.754 17.719  -16.354 1.00 94.73 258 A 1 
ATOM 2008 C C   . ASN A 1 258 ? -13.820 16.669  -15.739 1.00 95.05 258 A 1 
ATOM 2009 O O   . ASN A 1 258 ? -12.599 16.810  -15.792 1.00 93.99 258 A 1 
ATOM 2010 C CB  . ASN A 1 258 ? -15.231 17.282  -17.742 1.00 93.94 258 A 1 
ATOM 2011 C CG  . ASN A 1 258 ? -16.204 18.255  -18.367 1.00 91.73 258 A 1 
ATOM 2012 O OD1 . ASN A 1 258 ? -17.165 18.720  -17.762 1.00 84.64 258 A 1 
ATOM 2013 N ND2 . ASN A 1 258 ? -15.975 18.605  -19.610 1.00 83.41 258 A 1 
ATOM 2014 N N   . VAL A 1 259 ? -14.393 15.582  -15.221 1.00 94.86 259 A 1 
ATOM 2015 C CA  . VAL A 1 259 ? -13.621 14.437  -14.701 1.00 95.08 259 A 1 
ATOM 2016 C C   . VAL A 1 259 ? -12.592 13.941  -15.721 1.00 94.90 259 A 1 
ATOM 2017 O O   . VAL A 1 259 ? -11.438 13.725  -15.374 1.00 94.02 259 A 1 
ATOM 2018 C CB  . VAL A 1 259 ? -14.568 13.287  -14.305 1.00 94.80 259 A 1 
ATOM 2019 C CG1 . VAL A 1 259 ? -13.828 11.981  -14.002 1.00 91.39 259 A 1 
ATOM 2020 C CG2 . VAL A 1 259 ? -15.381 13.666  -13.065 1.00 91.62 259 A 1 
ATOM 2021 N N   . ALA A 1 260 ? -12.985 13.827  -16.992 1.00 94.91 260 A 1 
ATOM 2022 C CA  . ALA A 1 260 ? -12.097 13.365  -18.062 1.00 94.10 260 A 1 
ATOM 2023 C C   . ALA A 1 260 ? -10.857 14.259  -18.270 1.00 93.89 260 A 1 
ATOM 2024 O O   . ALA A 1 260 ? -9.823  13.771  -18.721 1.00 92.75 260 A 1 
ATOM 2025 C CB  . ALA A 1 260 ? -12.926 13.272  -19.350 1.00 93.72 260 A 1 
ATOM 2026 N N   . ASP A 1 261 ? -10.956 15.542  -17.917 1.00 94.31 261 A 1 
ATOM 2027 C CA  . ASP A 1 261 ? -9.871  16.517  -18.044 1.00 93.96 261 A 1 
ATOM 2028 C C   . ASP A 1 261 ? -9.001  16.598  -16.773 1.00 94.34 261 A 1 
ATOM 2029 O O   . ASP A 1 261 ? -7.919  17.180  -16.801 1.00 93.03 261 A 1 
ATOM 2030 C CB  . ASP A 1 261 ? -10.465 17.894  -18.394 1.00 93.17 261 A 1 
ATOM 2031 C CG  . ASP A 1 261 ? -11.321 17.895  -19.665 1.00 90.56 261 A 1 
ATOM 2032 O OD1 . ASP A 1 261 ? -10.867 17.338  -20.687 1.00 86.55 261 A 1 
ATOM 2033 O OD2 . ASP A 1 261 ? -12.440 18.464  -19.607 1.00 86.01 261 A 1 
ATOM 2034 N N   . ALA A 1 262 ? -9.440  16.006  -15.658 1.00 92.38 262 A 1 
ATOM 2035 C CA  . ALA A 1 262 ? -8.727  15.961  -14.380 1.00 92.52 262 A 1 
ATOM 2036 C C   . ALA A 1 262 ? -7.833  14.709  -14.241 1.00 92.06 262 A 1 
ATOM 2037 O O   . ALA A 1 262 ? -7.754  14.093  -13.172 1.00 89.68 262 A 1 
ATOM 2038 C CB  . ALA A 1 262 ? -9.744  16.127  -13.245 1.00 93.12 262 A 1 
ATOM 2039 N N   . SER A 1 263 ? -7.164  14.314  -15.328 1.00 93.18 263 A 1 
ATOM 2040 C CA  . SER A 1 263 ? -6.217  13.193  -15.340 1.00 92.17 263 A 1 
ATOM 2041 C C   . SER A 1 263 ? -4.995  13.468  -14.454 1.00 92.61 263 A 1 
ATOM 2042 O O   . SER A 1 263 ? -4.727  14.612  -14.074 1.00 91.88 263 A 1 
ATOM 2043 C CB  . SER A 1 263 ? -5.779  12.884  -16.777 1.00 91.68 263 A 1 
ATOM 2044 O OG  . SER A 1 263 ? -4.952  13.908  -17.291 1.00 89.87 263 A 1 
ATOM 2045 N N   . TYR A 1 264 ? -4.204  12.435  -14.155 1.00 91.81 264 A 1 
ATOM 2046 C CA  . TYR A 1 264 ? -2.939  12.585  -13.427 1.00 91.55 264 A 1 
ATOM 2047 C C   . TYR A 1 264 ? -2.024  13.637  -14.081 1.00 92.21 264 A 1 
ATOM 2048 O O   . TYR A 1 264 ? -1.500  14.515  -13.396 1.00 91.21 264 A 1 
ATOM 2049 C CB  . TYR A 1 264 ? -2.240  11.223  -13.342 1.00 91.17 264 A 1 
ATOM 2050 C CG  . TYR A 1 264 ? -0.993  11.248  -12.477 1.00 91.33 264 A 1 
ATOM 2051 C CD1 . TYR A 1 264 ? 0.265   11.540  -13.042 1.00 87.55 264 A 1 
ATOM 2052 C CD2 . TYR A 1 264 ? -1.100  11.004  -11.092 1.00 88.23 264 A 1 
ATOM 2053 C CE1 . TYR A 1 264 ? 1.412   11.590  -12.225 1.00 85.97 264 A 1 
ATOM 2054 C CE2 . TYR A 1 264 ? 0.047   11.051  -10.274 1.00 85.64 264 A 1 
ATOM 2055 C CZ  . TYR A 1 264 ? 1.303   11.347  -10.841 1.00 86.97 264 A 1 
ATOM 2056 O OH  . TYR A 1 264 ? 2.409   11.401  -10.048 1.00 85.08 264 A 1 
ATOM 2057 N N   . ASP A 1 265 ? -1.903  13.614  -15.416 1.00 92.88 265 A 1 
ATOM 2058 C CA  . ASP A 1 265 ? -1.060  14.552  -16.172 1.00 93.11 265 A 1 
ATOM 2059 C C   . ASP A 1 265 ? -1.537  16.008  -16.068 1.00 93.67 265 A 1 
ATOM 2060 O O   . ASP A 1 265 ? -0.720  16.935  -16.032 1.00 93.36 265 A 1 
ATOM 2061 C CB  . ASP A 1 265 ? -1.019  14.140  -17.650 1.00 92.73 265 A 1 
ATOM 2062 C CG  . ASP A 1 265 ? -0.190  12.885  -17.923 1.00 86.41 265 A 1 
ATOM 2063 O OD1 . ASP A 1 265 ? 0.641   12.523  -17.057 1.00 79.40 265 A 1 
ATOM 2064 O OD2 . ASP A 1 265 ? -0.376  12.320  -19.022 1.00 78.52 265 A 1 
ATOM 2065 N N   . ALA A 1 266 ? -2.846  16.223  -15.996 1.00 93.01 266 A 1 
ATOM 2066 C CA  . ALA A 1 266 ? -3.450  17.549  -15.862 1.00 92.80 266 A 1 
ATOM 2067 C C   . ALA A 1 266 ? -3.461  18.073  -14.413 1.00 93.60 266 A 1 
ATOM 2068 O O   . ALA A 1 266 ? -3.748  19.253  -14.187 1.00 92.06 266 A 1 
ATOM 2069 C CB  . ALA A 1 266 ? -4.861  17.480  -16.448 1.00 92.64 266 A 1 
ATOM 2070 N N   . THR A 1 267 ? -3.164  17.214  -13.429 1.00 93.11 267 A 1 
ATOM 2071 C CA  . THR A 1 267 ? -3.280  17.507  -11.992 1.00 93.66 267 A 1 
ATOM 2072 C C   . THR A 1 267 ? -1.939  17.384  -11.279 1.00 94.56 267 A 1 
ATOM 2073 O O   . THR A 1 267 ? -1.189  18.369  -11.238 1.00 94.39 267 A 1 
ATOM 2074 C CB  . THR A 1 267 ? -4.397  16.676  -11.336 1.00 93.18 267 A 1 
ATOM 2075 O OG1 . THR A 1 267 ? -4.192  15.298  -11.503 1.00 90.52 267 A 1 
ATOM 2076 C CG2 . THR A 1 267 ? -5.773  17.004  -11.923 1.00 88.83 267 A 1 
ATOM 2077 N N   . THR A 1 268 ? -1.602  16.207  -10.752 1.00 92.84 268 A 1 
ATOM 2078 C CA  . THR A 1 268 ? -0.359  15.965  -10.008 1.00 93.69 268 A 1 
ATOM 2079 C C   . THR A 1 268 ? 0.876   16.256  -10.863 1.00 94.23 268 A 1 
ATOM 2080 O O   . THR A 1 268 ? 1.768   16.975  -10.415 1.00 94.14 268 A 1 
ATOM 2081 C CB  . THR A 1 268 ? -0.319  14.525  -9.474  1.00 93.36 268 A 1 
ATOM 2082 O OG1 . THR A 1 268 ? -1.468  14.275  -8.697  1.00 90.72 268 A 1 
ATOM 2083 C CG2 . THR A 1 268 ? 0.895   14.262  -8.592  1.00 90.26 268 A 1 
ATOM 2084 N N   . ALA A 1 269 ? 0.923   15.788  -12.116 1.00 95.29 269 A 1 
ATOM 2085 C CA  . ALA A 1 269 ? 2.066   16.066  -12.988 1.00 95.33 269 A 1 
ATOM 2086 C C   . ALA A 1 269 ? 2.157   17.553  -13.384 1.00 95.71 269 A 1 
ATOM 2087 O O   . ALA A 1 269 ? 3.257   18.082  -13.536 1.00 95.70 269 A 1 
ATOM 2088 C CB  . ALA A 1 269 ? 2.024   15.141  -14.207 1.00 95.03 269 A 1 
ATOM 2089 N N   . ALA A 1 270 ? 1.037   18.277  -13.481 1.00 95.99 270 A 1 
ATOM 2090 C CA  . ALA A 1 270 ? 1.062   19.733  -13.664 1.00 95.67 270 A 1 
ATOM 2091 C C   . ALA A 1 270 ? 1.703   20.450  -12.459 1.00 96.22 270 A 1 
ATOM 2092 O O   . ALA A 1 270 ? 2.516   21.360  -12.642 1.00 96.09 270 A 1 
ATOM 2093 C CB  . ALA A 1 270 ? -0.362  20.234  -13.939 1.00 95.67 270 A 1 
ATOM 2094 N N   . PHE A 1 271 ? 1.412   20.006  -11.229 1.00 96.29 271 A 1 
ATOM 2095 C CA  . PHE A 1 271 ? 2.113   20.485  -10.034 1.00 96.64 271 A 1 
ATOM 2096 C C   . PHE A 1 271 ? 3.611   20.145  -10.081 1.00 96.87 271 A 1 
ATOM 2097 O O   . PHE A 1 271 ? 4.445   21.020  -9.838  1.00 96.49 271 A 1 
ATOM 2098 C CB  . PHE A 1 271 ? 1.447   19.916  -8.774  1.00 96.79 271 A 1 
ATOM 2099 C CG  . PHE A 1 271 ? 2.141   20.344  -7.500  1.00 97.03 271 A 1 
ATOM 2100 C CD1 . PHE A 1 271 ? 3.222   19.596  -6.991  1.00 95.99 271 A 1 
ATOM 2101 C CD2 . PHE A 1 271 ? 1.743   21.524  -6.846  1.00 96.40 271 A 1 
ATOM 2102 C CE1 . PHE A 1 271 ? 3.902   20.033  -5.839  1.00 96.07 271 A 1 
ATOM 2103 C CE2 . PHE A 1 271 ? 2.418   21.957  -5.693  1.00 95.78 271 A 1 
ATOM 2104 C CZ  . PHE A 1 271 ? 3.500   21.215  -5.192  1.00 96.44 271 A 1 
ATOM 2105 N N   . GLN A 1 272 ? 3.952   18.914  -10.459 1.00 96.37 272 A 1 
ATOM 2106 C CA  . GLN A 1 272 ? 5.342   18.453  -10.602 1.00 96.10 272 A 1 
ATOM 2107 C C   . GLN A 1 272 ? 6.130   19.217  -11.683 1.00 96.13 272 A 1 
ATOM 2108 O O   . GLN A 1 272 ? 7.356   19.255  -11.638 1.00 95.63 272 A 1 
ATOM 2109 C CB  . GLN A 1 272 ? 5.347   16.956  -10.932 1.00 95.38 272 A 1 
ATOM 2110 C CG  . GLN A 1 272 ? 4.923   16.062  -9.762  1.00 93.38 272 A 1 
ATOM 2111 C CD  . GLN A 1 272 ? 4.717   14.615  -10.200 1.00 93.92 272 A 1 
ATOM 2112 O OE1 . GLN A 1 272 ? 4.222   14.327  -11.279 1.00 88.98 272 A 1 
ATOM 2113 N NE2 . GLN A 1 272 ? 5.063   13.651  -9.382  1.00 87.74 272 A 1 
ATOM 2114 N N   . ARG A 1 273 ? 5.453   19.862  -12.631 1.00 97.02 273 A 1 
ATOM 2115 C CA  . ARG A 1 273 ? 6.047   20.795  -13.610 1.00 96.74 273 A 1 
ATOM 2116 C C   . ARG A 1 273 ? 6.084   22.253  -13.125 1.00 96.64 273 A 1 
ATOM 2117 O O   . ARG A 1 273 ? 6.577   23.114  -13.843 1.00 96.06 273 A 1 
ATOM 2118 C CB  . ARG A 1 273 ? 5.314   20.676  -14.955 1.00 96.65 273 A 1 
ATOM 2119 C CG  . ARG A 1 273 ? 5.541   19.311  -15.627 1.00 95.73 273 A 1 
ATOM 2120 C CD  . ARG A 1 273 ? 4.953   19.271  -17.035 1.00 94.98 273 A 1 
ATOM 2121 N NE  . ARG A 1 273 ? 3.514   19.608  -17.054 1.00 92.51 273 A 1 
ATOM 2122 C CZ  . ARG A 1 273 ? 2.482   18.799  -16.928 1.00 92.41 273 A 1 
ATOM 2123 N NH1 . ARG A 1 273 ? 2.601   17.509  -16.763 1.00 85.39 273 A 1 
ATOM 2124 N NH2 . ARG A 1 273 ? 1.287   19.307  -16.970 1.00 86.81 273 A 1 
ATOM 2125 N N   . GLY A 1 274 ? 5.575   22.540  -11.927 1.00 96.79 274 A 1 
ATOM 2126 C CA  . GLY A 1 274 ? 5.552   23.889  -11.353 1.00 96.44 274 A 1 
ATOM 2127 C C   . GLY A 1 274 ? 4.444   24.796  -11.895 1.00 96.46 274 A 1 
ATOM 2128 O O   . GLY A 1 274 ? 4.501   26.007  -11.707 1.00 95.06 274 A 1 
ATOM 2129 N N   . GLU A 1 275 ? 3.425   24.235  -12.549 1.00 96.15 275 A 1 
ATOM 2130 C CA  . GLU A 1 275 ? 2.346   24.993  -13.202 1.00 95.34 275 A 1 
ATOM 2131 C C   . GLU A 1 275 ? 1.222   25.397  -12.234 1.00 95.21 275 A 1 
ATOM 2132 O O   . GLU A 1 275 ? 0.415   26.278  -12.542 1.00 93.45 275 A 1 
ATOM 2133 C CB  . GLU A 1 275 ? 1.759   24.143  -14.342 1.00 94.50 275 A 1 
ATOM 2134 C CG  . GLU A 1 275 ? 2.763   23.810  -15.462 1.00 92.93 275 A 1 
ATOM 2135 C CD  . GLU A 1 275 ? 2.254   22.722  -16.428 1.00 91.81 275 A 1 
ATOM 2136 O OE1 . GLU A 1 275 ? 3.068   22.202  -17.222 1.00 84.82 275 A 1 
ATOM 2137 O OE2 . GLU A 1 275 ? 1.079   22.295  -16.339 1.00 86.48 275 A 1 
ATOM 2138 N N   . VAL A 1 276 ? 1.133   24.744  -11.071 1.00 95.28 276 A 1 
ATOM 2139 C CA  . VAL A 1 276 ? -0.026  24.797  -10.169 1.00 95.67 276 A 1 
ATOM 2140 C C   . VAL A 1 276 ? 0.406   25.146  -8.742  1.00 96.76 276 A 1 
ATOM 2141 O O   . VAL A 1 276 ? 1.346   24.532  -8.238  1.00 96.07 276 A 1 
ATOM 2142 C CB  . VAL A 1 276 ? -0.774  23.448  -10.196 1.00 93.05 276 A 1 
ATOM 2143 C CG1 . VAL A 1 276 ? -2.086  23.515  -9.413  1.00 85.20 276 A 1 
ATOM 2144 C CG2 . VAL A 1 276 ? -1.133  23.017  -11.617 1.00 85.14 276 A 1 
ATOM 2145 N N   . PRO A 1 277 ? -0.281  26.083  -8.045  1.00 97.36 277 A 1 
ATOM 2146 C CA  . PRO A 1 277 ? 0.017   26.406  -6.650  1.00 97.50 277 A 1 
ATOM 2147 C C   . PRO A 1 277 ? -0.185  25.245  -5.682  1.00 97.79 277 A 1 
ATOM 2148 O O   . PRO A 1 277 ? 0.633   25.070  -4.783  1.00 97.33 277 A 1 
ATOM 2149 C CB  . PRO A 1 277 ? -0.897  27.580  -6.284  1.00 96.84 277 A 1 
ATOM 2150 C CG  . PRO A 1 277 ? -1.156  28.246  -7.627  1.00 94.66 277 A 1 
ATOM 2151 C CD  . PRO A 1 277 ? -1.187  27.070  -8.599  1.00 96.74 277 A 1 
ATOM 2152 N N   . PHE A 1 278 ? -1.254  24.461  -5.849  1.00 97.57 278 A 1 
ATOM 2153 C CA  . PHE A 1 278 ? -1.620  23.379  -4.938  1.00 97.68 278 A 1 
ATOM 2154 C C   . PHE A 1 278 ? -2.016  22.097  -5.674  1.00 97.55 278 A 1 
ATOM 2155 O O   . PHE A 1 278 ? -2.678  22.130  -6.715  1.00 97.01 278 A 1 
ATOM 2156 C CB  . PHE A 1 278 ? -2.766  23.823  -4.018  1.00 97.67 278 A 1 
ATOM 2157 C CG  . PHE A 1 278 ? -2.539  25.132  -3.293  1.00 97.63 278 A 1 
ATOM 2158 C CD1 . PHE A 1 278 ? -1.633  25.197  -2.222  1.00 96.51 278 A 1 
ATOM 2159 C CD2 . PHE A 1 278 ? -3.230  26.292  -3.698  1.00 96.66 278 A 1 
ATOM 2160 C CE1 . PHE A 1 278 ? -1.412  26.418  -1.557  1.00 96.17 278 A 1 
ATOM 2161 C CE2 . PHE A 1 278 ? -3.010  27.510  -3.035  1.00 96.07 278 A 1 
ATOM 2162 C CZ  . PHE A 1 278 ? -2.100  27.577  -1.965  1.00 96.41 278 A 1 
ATOM 2163 N N   . THR A 1 279 ? -1.685  20.956  -5.073  1.00 97.35 279 A 1 
ATOM 2164 C CA  . THR A 1 279 ? -2.294  19.661  -5.402  1.00 97.36 279 A 1 
ATOM 2165 C C   . THR A 1 279 ? -2.524  18.848  -4.129  1.00 97.31 279 A 1 
ATOM 2166 O O   . THR A 1 279 ? -1.902  19.107  -3.096  1.00 97.16 279 A 1 
ATOM 2167 C CB  . THR A 1 279 ? -1.479  18.888  -6.456  1.00 97.05 279 A 1 
ATOM 2168 O OG1 . THR A 1 279 ? -2.248  17.821  -6.963  1.00 94.11 279 A 1 
ATOM 2169 C CG2 . THR A 1 279 ? -0.168  18.296  -5.947  1.00 94.02 279 A 1 
ATOM 2170 N N   . ILE A 1 280 ? -3.435  17.876  -4.178  1.00 97.15 280 A 1 
ATOM 2171 C CA  . ILE A 1 280 ? -3.640  16.887  -3.116  1.00 96.93 280 A 1 
ATOM 2172 C C   . ILE A 1 280 ? -3.146  15.553  -3.659  1.00 96.29 280 A 1 
ATOM 2173 O O   . ILE A 1 280 ? -3.687  15.041  -4.641  1.00 95.25 280 A 1 
ATOM 2174 C CB  . ILE A 1 280 ? -5.112  16.845  -2.659  1.00 96.91 280 A 1 
ATOM 2175 C CG1 . ILE A 1 280 ? -5.529  18.212  -2.069  1.00 96.12 280 A 1 
ATOM 2176 C CG2 . ILE A 1 280 ? -5.315  15.726  -1.618  1.00 96.45 280 A 1 
ATOM 2177 C CD1 . ILE A 1 280 ? -7.041  18.356  -1.854  1.00 93.55 280 A 1 
ATOM 2178 N N   . SER A 1 281 ? -2.098  15.019  -3.053  1.00 95.94 281 A 1 
ATOM 2179 C CA  . SER A 1 281 ? -1.434  13.793  -3.501  1.00 95.27 281 A 1 
ATOM 2180 C C   . SER A 1 281 ? -0.701  13.119  -2.336  1.00 94.83 281 A 1 
ATOM 2181 O O   . SER A 1 281 ? -0.672  13.648  -1.226  1.00 93.59 281 A 1 
ATOM 2182 C CB  . SER A 1 281 ? -0.473  14.137  -4.641  1.00 94.81 281 A 1 
ATOM 2183 O OG  . SER A 1 281 ? -0.159  12.970  -5.379  1.00 91.16 281 A 1 
ATOM 2184 N N   . GLY A 1 282 ? -0.117  11.956  -2.568  1.00 92.27 282 A 1 
ATOM 2185 C CA  . GLY A 1 282 ? 0.726   11.245  -1.609  1.00 91.36 282 A 1 
ATOM 2186 C C   . GLY A 1 282 ? 2.222   11.359  -1.923  1.00 91.21 282 A 1 
ATOM 2187 O O   . GLY A 1 282 ? 2.613   12.071  -2.858  1.00 90.31 282 A 1 
ATOM 2188 N N   . PRO A 1 283 ? 3.079   10.644  -1.174  1.00 89.83 283 A 1 
ATOM 2189 C CA  . PRO A 1 283 ? 4.537   10.737  -1.312  1.00 88.36 283 A 1 
ATOM 2190 C C   . PRO A 1 283 ? 5.060   10.354  -2.708  1.00 88.52 283 A 1 
ATOM 2191 O O   . PRO A 1 283 ? 6.121   10.835  -3.102  1.00 87.25 283 A 1 
ATOM 2192 C CB  . PRO A 1 283 ? 5.102   9.826   -0.209  1.00 86.90 283 A 1 
ATOM 2193 C CG  . PRO A 1 283 ? 3.965   8.851   0.086   1.00 85.59 283 A 1 
ATOM 2194 C CD  . PRO A 1 283 ? 2.718   9.696   -0.135  1.00 87.85 283 A 1 
ATOM 2195 N N   . TRP A 1 284 ? 4.291   9.600   -3.507  1.00 88.46 284 A 1 
ATOM 2196 C CA  . TRP A 1 284 ? 4.629   9.292   -4.909  1.00 87.82 284 A 1 
ATOM 2197 C C   . TRP A 1 284 ? 4.771   10.538  -5.801  1.00 88.25 284 A 1 
ATOM 2198 O O   . TRP A 1 284 ? 5.412   10.467  -6.847  1.00 86.98 284 A 1 
ATOM 2199 C CB  . TRP A 1 284 ? 3.569   8.351   -5.480  1.00 87.27 284 A 1 
ATOM 2200 C CG  . TRP A 1 284 ? 2.159   8.877   -5.429  1.00 87.79 284 A 1 
ATOM 2201 C CD1 . TRP A 1 284 ? 1.579   9.677   -6.351  1.00 87.92 284 A 1 
ATOM 2202 C CD2 . TRP A 1 284 ? 1.135   8.644   -4.411  1.00 89.62 284 A 1 
ATOM 2203 N NE1 . TRP A 1 284 ? 0.277   9.962   -5.976  1.00 86.80 284 A 1 
ATOM 2204 C CE2 . TRP A 1 284 ? -0.050  9.341   -4.792  1.00 87.69 284 A 1 
ATOM 2205 C CE3 . TRP A 1 284 ? 1.094   7.900   -3.219  1.00 87.15 284 A 1 
ATOM 2206 C CZ2 . TRP A 1 284 ? -1.228  9.302   -4.020  1.00 86.39 284 A 1 
ATOM 2207 C CZ3 . TRP A 1 284 ? -0.080  7.856   -2.436  1.00 86.60 284 A 1 
ATOM 2208 C CH2 . TRP A 1 284 ? -1.237  8.555   -2.833  1.00 85.96 284 A 1 
ATOM 2209 N N   . ALA A 1 285 ? 4.224   11.694  -5.396  1.00 88.89 285 A 1 
ATOM 2210 C CA  . ALA A 1 285 ? 4.369   12.944  -6.141  1.00 90.69 285 A 1 
ATOM 2211 C C   . ALA A 1 285 ? 5.713   13.663  -5.901  1.00 91.97 285 A 1 
ATOM 2212 O O   . ALA A 1 285 ? 6.063   14.564  -6.666  1.00 92.08 285 A 1 
ATOM 2213 C CB  . ALA A 1 285 ? 3.177   13.847  -5.801  1.00 91.71 285 A 1 
ATOM 2214 N N   . ILE A 1 286 ? 6.467   13.286  -4.865  1.00 89.80 286 A 1 
ATOM 2215 C CA  . ILE A 1 286 ? 7.679   13.993  -4.421  1.00 89.82 286 A 1 
ATOM 2216 C C   . ILE A 1 286 ? 8.824   13.849  -5.428  1.00 89.92 286 A 1 
ATOM 2217 O O   . ILE A 1 286 ? 9.466   14.842  -5.774  1.00 89.89 286 A 1 
ATOM 2218 C CB  . ILE A 1 286 ? 8.098   13.508  -3.007  1.00 89.89 286 A 1 
ATOM 2219 C CG1 . ILE A 1 286 ? 7.011   13.903  -1.980  1.00 89.35 286 A 1 
ATOM 2220 C CG2 . ILE A 1 286 ? 9.469   14.075  -2.598  1.00 88.60 286 A 1 
ATOM 2221 C CD1 . ILE A 1 286 ? 7.251   13.378  -0.559  1.00 87.18 286 A 1 
ATOM 2222 N N   . ALA A 1 287 ? 9.078   12.617  -5.898  1.00 87.23 287 A 1 
ATOM 2223 C CA  . ALA A 1 287 ? 10.268  12.302  -6.686  1.00 85.99 287 A 1 
ATOM 2224 C C   . ALA A 1 287 ? 10.374  13.151  -7.965  1.00 87.82 287 A 1 
ATOM 2225 O O   . ALA A 1 287 ? 11.396  13.800  -8.197  1.00 88.21 287 A 1 
ATOM 2226 C CB  . ALA A 1 287 ? 10.265  10.798  -6.990  1.00 83.91 287 A 1 
ATOM 2227 N N   . ASP A 1 288 ? 9.310   13.215  -8.764  1.00 89.18 288 A 1 
ATOM 2228 C CA  . ASP A 1 288 ? 9.323   13.977  -10.017 1.00 91.01 288 A 1 
ATOM 2229 C C   . ASP A 1 288 ? 9.303   15.496  -9.780  1.00 93.02 288 A 1 
ATOM 2230 O O   . ASP A 1 288 ? 9.982   16.228  -10.496 1.00 93.45 288 A 1 
ATOM 2231 C CB  . ASP A 1 288 ? 8.164   13.541  -10.920 1.00 90.61 288 A 1 
ATOM 2232 C CG  . ASP A 1 288 ? 8.399   12.189  -11.604 1.00 87.69 288 A 1 
ATOM 2233 O OD1 . ASP A 1 288 ? 9.583   11.832  -11.829 1.00 82.84 288 A 1 
ATOM 2234 O OD2 . ASP A 1 288 ? 7.390   11.547  -11.958 1.00 81.61 288 A 1 
ATOM 2235 N N   . ALA A 1 289 ? 8.613   15.991  -8.737  1.00 91.70 289 A 1 
ATOM 2236 C CA  . ALA A 1 289 ? 8.670   17.411  -8.371  1.00 92.85 289 A 1 
ATOM 2237 C C   . ALA A 1 289 ? 10.095  17.834  -7.970  1.00 93.54 289 A 1 
ATOM 2238 O O   . ALA A 1 289 ? 10.588  18.877  -8.404  1.00 93.80 289 A 1 
ATOM 2239 C CB  . ALA A 1 289 ? 7.661   17.676  -7.244  1.00 94.16 289 A 1 
ATOM 2240 N N   . THR A 1 290 ? 10.786  16.992  -7.196  1.00 92.57 290 A 1 
ATOM 2241 C CA  . THR A 1 290 ? 12.188  17.206  -6.805  1.00 91.51 290 A 1 
ATOM 2242 C C   . THR A 1 290 ? 13.117  17.155  -8.017  1.00 92.45 290 A 1 
ATOM 2243 O O   . THR A 1 290 ? 13.937  18.052  -8.206  1.00 92.03 290 A 1 
ATOM 2244 C CB  . THR A 1 290 ? 12.622  16.168  -5.759  1.00 90.31 290 A 1 
ATOM 2245 O OG1 . THR A 1 290 ? 11.785  16.251  -4.633  1.00 87.13 290 A 1 
ATOM 2246 C CG2 . THR A 1 290 ? 14.049  16.395  -5.261  1.00 85.99 290 A 1 
ATOM 2247 N N   . LYS A 1 291 ? 12.957  16.148  -8.888  1.00 91.61 291 A 1 
ATOM 2248 C CA  . LYS A 1 291 ? 13.735  16.002  -10.131 1.00 91.42 291 A 1 
ATOM 2249 C C   . LYS A 1 291 ? 13.578  17.204  -11.063 1.00 93.40 291 A 1 
ATOM 2250 O O   . LYS A 1 291 ? 14.546  17.609  -11.709 1.00 93.22 291 A 1 
ATOM 2251 C CB  . LYS A 1 291 ? 13.283  14.707  -10.812 1.00 89.49 291 A 1 
ATOM 2252 C CG  . LYS A 1 291 ? 14.042  14.406  -12.112 1.00 79.89 291 A 1 
ATOM 2253 C CD  . LYS A 1 291 ? 13.475  13.117  -12.700 1.00 75.85 291 A 1 
ATOM 2254 C CE  . LYS A 1 291 ? 14.104  12.790  -14.048 1.00 66.08 291 A 1 
ATOM 2255 N NZ  . LYS A 1 291 ? 13.421  11.607  -14.630 1.00 60.26 291 A 1 
ATOM 2256 N N   . ASN A 1 292 ? 12.388  17.796  -11.100 1.00 93.54 292 A 1 
ATOM 2257 C CA  . ASN A 1 292 ? 12.090  19.000  -11.875 1.00 94.79 292 A 1 
ATOM 2258 C C   . ASN A 1 292 ? 12.523  20.305  -11.172 1.00 95.87 292 A 1 
ATOM 2259 O O   . ASN A 1 292 ? 12.296  21.385  -11.710 1.00 95.24 292 A 1 
ATOM 2260 C CB  . ASN A 1 292 ? 10.598  18.982  -12.240 1.00 95.15 292 A 1 
ATOM 2261 C CG  . ASN A 1 292 ? 10.218  17.872  -13.202 1.00 93.68 292 A 1 
ATOM 2262 O OD1 . ASN A 1 292 ? 11.032  17.313  -13.925 1.00 87.17 292 A 1 
ATOM 2263 N ND2 . ASN A 1 292 ? 8.951   17.542  -13.262 1.00 87.58 292 A 1 
ATOM 2264 N N   . ASN A 1 293 ? 13.187  20.217  -10.007 1.00 95.78 293 A 1 
ATOM 2265 C CA  . ASN A 1 293 ? 13.652  21.351  -9.200  1.00 96.30 293 A 1 
ATOM 2266 C C   . ASN A 1 293 ? 12.531  22.322  -8.788  1.00 96.92 293 A 1 
ATOM 2267 O O   . ASN A 1 293 ? 12.748  23.532  -8.719  1.00 95.79 293 A 1 
ATOM 2268 C CB  . ASN A 1 293 ? 14.847  22.055  -9.876  1.00 95.92 293 A 1 
ATOM 2269 C CG  . ASN A 1 293 ? 15.990  21.116  -10.185 1.00 91.38 293 A 1 
ATOM 2270 O OD1 . ASN A 1 293 ? 16.772  20.742  -9.331  1.00 81.22 293 A 1 
ATOM 2271 N ND2 . ASN A 1 293 ? 16.134  20.711  -11.420 1.00 80.33 293 A 1 
ATOM 2272 N N   . ILE A 1 294 ? 11.335  21.806  -8.507  1.00 96.51 294 A 1 
ATOM 2273 C CA  . ILE A 1 294 ? 10.219  22.630  -8.035  1.00 96.70 294 A 1 
ATOM 2274 C C   . ILE A 1 294 ? 10.466  23.041  -6.581  1.00 96.74 294 A 1 
ATOM 2275 O O   . ILE A 1 294 ? 10.773  22.213  -5.726  1.00 96.32 294 A 1 
ATOM 2276 C CB  . ILE A 1 294 ? 8.867   21.904  -8.230  1.00 96.88 294 A 1 
ATOM 2277 C CG1 . ILE A 1 294 ? 8.671   21.426  -9.683  1.00 95.34 294 A 1 
ATOM 2278 C CG2 . ILE A 1 294 ? 7.693   22.804  -7.809  1.00 95.70 294 A 1 
ATOM 2279 C CD1 . ILE A 1 294 ? 8.877   22.499  -10.764 1.00 90.14 294 A 1 
ATOM 2280 N N   . ASN A 1 295 ? 10.305  24.328  -6.270  1.00 97.16 295 A 1 
ATOM 2281 C CA  . ASN A 1 295 ? 10.371  24.846  -4.907  1.00 97.33 295 A 1 
ATOM 2282 C C   . ASN A 1 295 ? 9.014   24.648  -4.217  1.00 97.63 295 A 1 
ATOM 2283 O O   . ASN A 1 295 ? 8.133   25.508  -4.276  1.00 97.26 295 A 1 
ATOM 2284 C CB  . ASN A 1 295 ? 10.817  26.310  -4.956  1.00 96.98 295 A 1 
ATOM 2285 C CG  . ASN A 1 295 ? 10.936  26.943  -3.587  1.00 96.35 295 A 1 
ATOM 2286 O OD1 . ASN A 1 295 ? 11.099  26.299  -2.558  1.00 92.48 295 A 1 
ATOM 2287 N ND2 . ASN A 1 295 ? 10.868  28.252  -3.539  1.00 92.21 295 A 1 
ATOM 2288 N N   . PHE A 1 296 ? 8.823   23.510  -3.561  1.00 96.87 296 A 1 
ATOM 2289 C CA  . PHE A 1 296 ? 7.555   23.154  -2.934  1.00 96.84 296 A 1 
ATOM 2290 C C   . PHE A 1 296 ? 7.688   22.785  -1.455  1.00 96.99 296 A 1 
ATOM 2291 O O   . PHE A 1 296 ? 8.784   22.623  -0.910  1.00 96.62 296 A 1 
ATOM 2292 C CB  . PHE A 1 296 ? 6.843   22.073  -3.764  1.00 96.54 296 A 1 
ATOM 2293 C CG  . PHE A 1 296 ? 7.434   20.685  -3.657  1.00 96.45 296 A 1 
ATOM 2294 C CD1 . PHE A 1 296 ? 8.618   20.365  -4.346  1.00 95.20 296 A 1 
ATOM 2295 C CD2 . PHE A 1 296 ? 6.779   19.701  -2.896  1.00 95.54 296 A 1 
ATOM 2296 C CE1 . PHE A 1 296 ? 9.142   19.068  -4.280  1.00 94.64 296 A 1 
ATOM 2297 C CE2 . PHE A 1 296 ? 7.303   18.401  -2.834  1.00 94.47 296 A 1 
ATOM 2298 C CZ  . PHE A 1 296 ? 8.486   18.080  -3.527  1.00 94.57 296 A 1 
ATOM 2299 N N   . GLY A 1 297 ? 6.562   22.722  -0.775  1.00 97.03 297 A 1 
ATOM 2300 C CA  . GLY A 1 297 ? 6.412   22.168  0.561   1.00 96.89 297 A 1 
ATOM 2301 C C   . GLY A 1 297 ? 5.182   21.271  0.638   1.00 97.17 297 A 1 
ATOM 2302 O O   . GLY A 1 297 ? 4.366   21.231  -0.285  1.00 96.93 297 A 1 
ATOM 2303 N N   . ILE A 1 298 ? 5.070   20.553  1.742   1.00 96.12 298 A 1 
ATOM 2304 C CA  . ILE A 1 298 ? 3.971   19.634  2.033   1.00 95.90 298 A 1 
ATOM 2305 C C   . ILE A 1 298 ? 3.497   19.919  3.455   1.00 95.88 298 A 1 
ATOM 2306 O O   . ILE A 1 298 ? 4.307   20.224  4.328   1.00 95.44 298 A 1 
ATOM 2307 C CB  . ILE A 1 298 ? 4.401   18.163  1.843   1.00 95.18 298 A 1 
ATOM 2308 C CG1 . ILE A 1 298 ? 5.031   17.934  0.449   1.00 93.92 298 A 1 
ATOM 2309 C CG2 . ILE A 1 298 ? 3.187   17.242  2.041   1.00 94.09 298 A 1 
ATOM 2310 C CD1 . ILE A 1 298 ? 5.535   16.510  0.201   1.00 92.81 298 A 1 
ATOM 2311 N N   . THR A 1 299 ? 2.193   19.845  3.688   1.00 96.18 299 A 1 
ATOM 2312 C CA  . THR A 1 299 ? 1.572   19.896  5.016   1.00 96.48 299 A 1 
ATOM 2313 C C   . THR A 1 299 ? 0.321   19.020  5.019   1.00 96.39 299 A 1 
ATOM 2314 O O   . THR A 1 299 ? -0.164  18.611  3.963   1.00 96.17 299 A 1 
ATOM 2315 C CB  . THR A 1 299 ? 1.265   21.351  5.418   1.00 96.70 299 A 1 
ATOM 2316 O OG1 . THR A 1 299 ? 0.785   21.437  6.738   1.00 94.87 299 A 1 
ATOM 2317 C CG2 . THR A 1 299 ? 0.217   22.020  4.520   1.00 94.36 299 A 1 
ATOM 2318 N N   . LYS A 1 300 ? -0.227  18.737  6.200   1.00 95.59 300 A 1 
ATOM 2319 C CA  . LYS A 1 300 ? -1.486  17.993  6.325   1.00 96.07 300 A 1 
ATOM 2320 C C   . LYS A 1 300 ? -2.625  18.635  5.519   1.00 96.46 300 A 1 
ATOM 2321 O O   . LYS A 1 300 ? -2.593  19.823  5.198   1.00 96.76 300 A 1 
ATOM 2322 C CB  . LYS A 1 300 ? -1.855  17.835  7.805   1.00 96.03 300 A 1 
ATOM 2323 C CG  . LYS A 1 300 ? -2.206  19.172  8.465   1.00 96.10 300 A 1 
ATOM 2324 C CD  . LYS A 1 300 ? -2.590  18.951  9.924   1.00 94.94 300 A 1 
ATOM 2325 C CE  . LYS A 1 300 ? -2.998  20.295  10.520  1.00 92.61 300 A 1 
ATOM 2326 N NZ  . LYS A 1 300 ? -3.567  20.106  11.870  1.00 89.70 300 A 1 
ATOM 2327 N N   . LEU A 1 301 ? -3.665  17.855  5.231   1.00 97.29 301 A 1 
ATOM 2328 C CA  . LEU A 1 301 ? -4.865  18.345  4.552   1.00 97.52 301 A 1 
ATOM 2329 C C   . LEU A 1 301 ? -5.472  19.551  5.296   1.00 97.64 301 A 1 
ATOM 2330 O O   . LEU A 1 301 ? -5.549  19.529  6.530   1.00 97.39 301 A 1 
ATOM 2331 C CB  . LEU A 1 301 ? -5.899  17.212  4.446   1.00 97.38 301 A 1 
ATOM 2332 C CG  . LEU A 1 301 ? -5.481  16.046  3.534   1.00 96.70 301 A 1 
ATOM 2333 C CD1 . LEU A 1 301 ? -6.491  14.913  3.681   1.00 95.34 301 A 1 
ATOM 2334 C CD2 . LEU A 1 301 ? -5.423  16.458  2.061   1.00 94.99 301 A 1 
ATOM 2335 N N   . PRO A 1 302 ? -5.927  20.599  4.588   1.00 98.10 302 A 1 
ATOM 2336 C CA  . PRO A 1 302 ? -6.612  21.728  5.205   1.00 98.15 302 A 1 
ATOM 2337 C C   . PRO A 1 302 ? -7.896  21.299  5.924   1.00 98.29 302 A 1 
ATOM 2338 O O   . PRO A 1 302 ? -8.570  20.357  5.506   1.00 98.07 302 A 1 
ATOM 2339 C CB  . PRO A 1 302 ? -6.908  22.708  4.068   1.00 97.86 302 A 1 
ATOM 2340 C CG  . PRO A 1 302 ? -5.889  22.344  2.995   1.00 96.24 302 A 1 
ATOM 2341 C CD  . PRO A 1 302 ? -5.734  20.839  3.166   1.00 97.87 302 A 1 
ATOM 2342 N N   . THR A 1 303 ? -8.270  22.011  6.989   1.00 98.12 303 A 1 
ATOM 2343 C CA  . THR A 1 303 ? -9.547  21.761  7.674   1.00 98.26 303 A 1 
ATOM 2344 C C   . THR A 1 303 ? -10.738 22.119  6.783   1.00 98.30 303 A 1 
ATOM 2345 O O   . THR A 1 303 ? -10.653 23.004  5.933   1.00 98.16 303 A 1 
ATOM 2346 C CB  . THR A 1 303 ? -9.654  22.490  9.021   1.00 98.11 303 A 1 
ATOM 2347 O OG1 . THR A 1 303 ? -9.540  23.884  8.873   1.00 96.13 303 A 1 
ATOM 2348 C CG2 . THR A 1 303 ? -8.577  22.046  10.009  1.00 95.36 303 A 1 
ATOM 2349 N N   . ILE A 1 304 ? -11.877 21.454  7.011   1.00 98.16 304 A 1 
ATOM 2350 C CA  . ILE A 1 304 ? -13.161 21.754  6.362   1.00 98.15 304 A 1 
ATOM 2351 C C   . ILE A 1 304 ? -14.159 22.085  7.470   1.00 97.88 304 A 1 
ATOM 2352 O O   . ILE A 1 304 ? -14.399 21.255  8.346   1.00 96.97 304 A 1 
ATOM 2353 C CB  . ILE A 1 304 ? -13.629 20.564  5.493   1.00 98.06 304 A 1 
ATOM 2354 C CG1 . ILE A 1 304 ? -12.619 20.273  4.358   1.00 97.52 304 A 1 
ATOM 2355 C CG2 . ILE A 1 304 ? -15.026 20.853  4.910   1.00 97.36 304 A 1 
ATOM 2356 C CD1 . ILE A 1 304 ? -12.910 19.001  3.555   1.00 96.37 304 A 1 
ATOM 2357 N N   . ASN A 1 305 ? -14.715 23.294  7.475   1.00 97.59 305 A 1 
ATOM 2358 C CA  . ASN A 1 305 ? -15.597 23.783  8.546   1.00 97.05 305 A 1 
ATOM 2359 C C   . ASN A 1 305 ? -14.990 23.610  9.959   1.00 97.38 305 A 1 
ATOM 2360 O O   . ASN A 1 305 ? -15.685 23.268  10.915  1.00 95.94 305 A 1 
ATOM 2361 C CB  . ASN A 1 305 ? -16.991 23.138  8.397   1.00 95.98 305 A 1 
ATOM 2362 C CG  . ASN A 1 305 ? -17.668 23.475  7.084   1.00 93.33 305 A 1 
ATOM 2363 O OD1 . ASN A 1 305 ? -17.512 24.543  6.522   1.00 87.24 305 A 1 
ATOM 2364 N ND2 . ASN A 1 305 ? -18.477 22.590  6.561   1.00 86.65 305 A 1 
ATOM 2365 N N   . GLY A 1 306 ? -13.672 23.792  10.093  1.00 97.33 306 A 1 
ATOM 2366 C CA  . GLY A 1 306 ? -12.926 23.607  11.342  1.00 97.20 306 A 1 
ATOM 2367 C C   . GLY A 1 306 ? -12.663 22.148  11.741  1.00 97.49 306 A 1 
ATOM 2368 O O   . GLY A 1 306 ? -12.020 21.911  12.763  1.00 96.50 306 A 1 
ATOM 2369 N N   . VAL A 1 307 ? -13.117 21.166  10.961  1.00 97.46 307 A 1 
ATOM 2370 C CA  . VAL A 1 307 ? -12.852 19.735  11.188  1.00 97.63 307 A 1 
ATOM 2371 C C   . VAL A 1 307 ? -11.608 19.320  10.409  1.00 97.92 307 A 1 
ATOM 2372 O O   . VAL A 1 307 ? -11.503 19.588  9.213   1.00 97.58 307 A 1 
ATOM 2373 C CB  . VAL A 1 307 ? -14.066 18.868  10.808  1.00 97.26 307 A 1 
ATOM 2374 C CG1 . VAL A 1 307 ? -13.802 17.381  11.069  1.00 95.49 307 A 1 
ATOM 2375 C CG2 . VAL A 1 307 ? -15.305 19.271  11.617  1.00 95.21 307 A 1 
ATOM 2376 N N   . GLN A 1 308 ? -10.663 18.642  11.072  1.00 97.46 308 A 1 
ATOM 2377 C CA  . GLN A 1 308 ? -9.519  18.040  10.391  1.00 97.31 308 A 1 
ATOM 2378 C C   . GLN A 1 308 ? -9.974  16.786  9.628   1.00 97.11 308 A 1 
ATOM 2379 O O   . GLN A 1 308 ? -10.409 15.827  10.270  1.00 96.34 308 A 1 
ATOM 2380 C CB  . GLN A 1 308 ? -8.415  17.716  11.410  1.00 96.76 308 A 1 
ATOM 2381 C CG  . GLN A 1 308 ? -7.153  17.119  10.758  1.00 93.80 308 A 1 
ATOM 2382 C CD  . GLN A 1 308 ? -6.467  18.080  9.806   1.00 95.59 308 A 1 
ATOM 2383 O OE1 . GLN A 1 308 ? -6.064  19.165  10.193  1.00 89.15 308 A 1 
ATOM 2384 N NE2 . GLN A 1 308 ? -6.311  17.730  8.546   1.00 88.89 308 A 1 
ATOM 2385 N N   . PRO A 1 309 ? -9.861  16.750  8.288   1.00 97.46 309 A 1 
ATOM 2386 C CA  . PRO A 1 309 ? -10.214 15.566  7.519   1.00 97.21 309 A 1 
ATOM 2387 C C   . PRO A 1 309 ? -9.275  14.396  7.802   1.00 97.00 309 A 1 
ATOM 2388 O O   . PRO A 1 309 ? -8.091  14.582  8.095   1.00 95.79 309 A 1 
ATOM 2389 C CB  . PRO A 1 309 ? -10.143 15.979  6.047   1.00 96.42 309 A 1 
ATOM 2390 C CG  . PRO A 1 309 ? -10.164 17.499  6.075   1.00 94.19 309 A 1 
ATOM 2391 C CD  . PRO A 1 309 ? -9.479  17.824  7.390   1.00 96.78 309 A 1 
ATOM 2392 N N   . ARG A 1 310 ? -9.801  13.185  7.659   1.00 96.36 310 A 1 
ATOM 2393 C CA  . ARG A 1 310 ? -9.046  11.939  7.797   1.00 96.05 310 A 1 
ATOM 2394 C C   . ARG A 1 310 ? -8.902  11.285  6.428   1.00 96.44 310 A 1 
ATOM 2395 O O   . ARG A 1 310 ? -9.894  11.131  5.718   1.00 96.02 310 A 1 
ATOM 2396 C CB  . ARG A 1 310 ? -9.722  11.017  8.814   1.00 95.19 310 A 1 
ATOM 2397 C CG  . ARG A 1 310 ? -9.967  11.715  10.167  1.00 91.90 310 A 1 
ATOM 2398 C CD  . ARG A 1 310 ? -10.629 10.798  11.191  1.00 89.28 310 A 1 
ATOM 2399 N NE  . ARG A 1 310 ? -9.808  9.624   11.513  1.00 84.75 310 A 1 
ATOM 2400 C CZ  . ARG A 1 310 ? -8.711  9.579   12.239  1.00 82.53 310 A 1 
ATOM 2401 N NH1 . ARG A 1 310 ? -8.236  10.614  12.865  1.00 72.40 310 A 1 
ATOM 2402 N NH2 . ARG A 1 310 ? -8.057  8.456   12.343  1.00 74.25 310 A 1 
ATOM 2403 N N   . CYS A 1 311 ? -7.681  10.915  6.051   1.00 95.24 311 A 1 
ATOM 2404 C CA  . CYS A 1 311 ? -7.407  10.140  4.839   1.00 94.83 311 A 1 
ATOM 2405 C C   . CYS A 1 311 ? -7.290  8.648   5.167   1.00 94.36 311 A 1 
ATOM 2406 O O   . CYS A 1 311 ? -7.274  8.268   6.336   1.00 93.04 311 A 1 
ATOM 2407 C CB  . CYS A 1 311 ? -6.144  10.693  4.162   1.00 94.20 311 A 1 
ATOM 2408 S SG  . CYS A 1 311 ? -4.656  10.347  5.144   1.00 92.76 311 A 1 
ATOM 2409 N N   . PHE A 1 312 ? -7.176  7.784   4.161   1.00 92.16 312 A 1 
ATOM 2410 C CA  . PHE A 1 312 ? -6.750  6.407   4.403   1.00 91.76 312 A 1 
ATOM 2411 C C   . PHE A 1 312 ? -5.276  6.353   4.821   1.00 90.85 312 A 1 
ATOM 2412 O O   . PHE A 1 312 ? -4.440  7.081   4.280   1.00 88.95 312 A 1 
ATOM 2413 C CB  . PHE A 1 312 ? -7.003  5.545   3.167   1.00 91.31 312 A 1 
ATOM 2414 C CG  . PHE A 1 312 ? -8.467  5.261   2.893   1.00 91.42 312 A 1 
ATOM 2415 C CD1 . PHE A 1 312 ? -9.223  4.529   3.827   1.00 88.64 312 A 1 
ATOM 2416 C CD2 . PHE A 1 312 ? -9.064  5.694   1.696   1.00 88.96 312 A 1 
ATOM 2417 C CE1 . PHE A 1 312 ? -10.570 4.229   3.564   1.00 88.03 312 A 1 
ATOM 2418 C CE2 . PHE A 1 312 ? -10.408 5.387   1.431   1.00 87.75 312 A 1 
ATOM 2419 C CZ  . PHE A 1 312 ? -11.163 4.652   2.363   1.00 89.00 312 A 1 
ATOM 2420 N N   . SER A 1 313 ? -4.947  5.461   5.753   1.00 87.62 313 A 1 
ATOM 2421 C CA  . SER A 1 313 ? -3.571  5.049   6.023   1.00 85.89 313 A 1 
ATOM 2422 C C   . SER A 1 313 ? -3.131  4.088   4.924   1.00 84.74 313 A 1 
ATOM 2423 O O   . SER A 1 313 ? -3.294  2.873   5.051   1.00 81.94 313 A 1 
ATOM 2424 C CB  . SER A 1 313 ? -3.463  4.404   7.402   1.00 84.24 313 A 1 
ATOM 2425 O OG  . SER A 1 313 ? -2.110  4.144   7.717   1.00 76.24 313 A 1 
ATOM 2426 N N   . GLY A 1 314 ? -2.626  4.635   3.818   1.00 85.98 314 A 1 
ATOM 2427 C CA  . GLY A 1 314 ? -2.031  3.853   2.748   1.00 84.56 314 A 1 
ATOM 2428 C C   . GLY A 1 314 ? -0.723  3.217   3.197   1.00 85.54 314 A 1 
ATOM 2429 O O   . GLY A 1 314 ? 0.070   3.876   3.863   1.00 82.56 314 A 1 
ATOM 2430 N N   . ASN A 1 315 ? -0.498  1.942   2.864   1.00 88.27 315 A 1 
ATOM 2431 C CA  . ASN A 1 315 ? 0.721   1.231   3.235   1.00 89.66 315 A 1 
ATOM 2432 C C   . ASN A 1 315 ? 1.128   0.213   2.167   1.00 90.42 315 A 1 
ATOM 2433 O O   . ASN A 1 315 ? 0.277   -0.447  1.565   1.00 88.37 315 A 1 
ATOM 2434 C CB  . ASN A 1 315 ? 0.525   0.521   4.591   1.00 87.32 315 A 1 
ATOM 2435 C CG  . ASN A 1 315 ? 0.287   1.484   5.739   1.00 84.52 315 A 1 
ATOM 2436 O OD1 . ASN A 1 315 ? -0.798  1.630   6.277   1.00 73.71 315 A 1 
ATOM 2437 N ND2 . ASN A 1 315 ? 1.312   2.182   6.164   1.00 74.54 315 A 1 
ATOM 2438 N N   . ILE A 1 316 ? 2.436   0.030   2.014   1.00 92.04 316 A 1 
ATOM 2439 C CA  . ILE A 1 316 ? 2.999   -1.229  1.534   1.00 93.19 316 A 1 
ATOM 2440 C C   . ILE A 1 316 ? 3.380   -2.048  2.765   1.00 94.60 316 A 1 
ATOM 2441 O O   . ILE A 1 316 ? 3.955   -1.525  3.723   1.00 94.75 316 A 1 
ATOM 2442 C CB  . ILE A 1 316 ? 4.179   -1.006  0.573   1.00 92.65 316 A 1 
ATOM 2443 C CG1 . ILE A 1 316 ? 3.786   -0.142  -0.646  1.00 90.64 316 A 1 
ATOM 2444 C CG2 . ILE A 1 316 ? 4.765   -2.352  0.107   1.00 90.76 316 A 1 
ATOM 2445 C CD1 . ILE A 1 316 ? 2.611   -0.660  -1.484  1.00 83.95 316 A 1 
ATOM 2446 N N   . VAL A 1 317 ? 3.023   -3.326  2.745   1.00 95.16 317 A 1 
ATOM 2447 C CA  . VAL A 1 317 ? 3.207   -4.243  3.870   1.00 95.96 317 A 1 
ATOM 2448 C C   . VAL A 1 317 ? 4.088   -5.417  3.461   1.00 96.52 317 A 1 
ATOM 2449 O O   . VAL A 1 317 ? 3.982   -5.919  2.342   1.00 96.48 317 A 1 
ATOM 2450 C CB  . VAL A 1 317 ? 1.863   -4.686  4.472   1.00 95.51 317 A 1 
ATOM 2451 C CG1 . VAL A 1 317 ? 0.975   -3.477  4.807   1.00 93.35 317 A 1 
ATOM 2452 C CG2 . VAL A 1 317 ? 1.045   -5.619  3.574   1.00 92.59 317 A 1 
ATOM 2453 N N   . ALA A 1 318 ? 4.966   -5.855  4.364   1.00 96.86 318 A 1 
ATOM 2454 C CA  . ALA A 1 318 ? 5.817   -7.023  4.184   1.00 97.44 318 A 1 
ATOM 2455 C C   . ALA A 1 318 ? 5.177   -8.248  4.843   1.00 97.68 318 A 1 
ATOM 2456 O O   . ALA A 1 318 ? 4.758   -8.202  6.003   1.00 97.51 318 A 1 
ATOM 2457 C CB  . ALA A 1 318 ? 7.211   -6.721  4.734   1.00 97.51 318 A 1 
ATOM 2458 N N   . CYS A 1 319 ? 5.099   -9.339  4.093   1.00 97.58 319 A 1 
ATOM 2459 C CA  . CYS A 1 319 ? 4.396   -10.560 4.450   1.00 97.65 319 A 1 
ATOM 2460 C C   . CYS A 1 319 ? 5.352   -11.752 4.471   1.00 97.87 319 A 1 
ATOM 2461 O O   . CYS A 1 319 ? 6.173   -11.895 3.562   1.00 97.54 319 A 1 
ATOM 2462 C CB  . CYS A 1 319 ? 3.287   -10.802 3.421   1.00 97.23 319 A 1 
ATOM 2463 S SG  . CYS A 1 319 ? 2.152   -9.395  3.335   1.00 95.52 319 A 1 
ATOM 2464 N N   . VAL A 1 320 ? 5.184   -12.635 5.452   1.00 97.43 320 A 1 
ATOM 2465 C CA  . VAL A 1 320 ? 5.753   -13.989 5.414   1.00 97.56 320 A 1 
ATOM 2466 C C   . VAL A 1 320 ? 4.721   -14.916 4.775   1.00 97.10 320 A 1 
ATOM 2467 O O   . VAL A 1 320 ? 3.545   -14.901 5.143   1.00 96.35 320 A 1 
ATOM 2468 C CB  . VAL A 1 320 ? 6.178   -14.468 6.813   1.00 97.55 320 A 1 
ATOM 2469 C CG1 . VAL A 1 320 ? 6.718   -15.906 6.776   1.00 95.75 320 A 1 
ATOM 2470 C CG2 . VAL A 1 320 ? 7.284   -13.564 7.368   1.00 95.28 320 A 1 
ATOM 2471 N N   . SER A 1 321 ? 5.135   -15.691 3.776   1.00 96.72 321 A 1 
ATOM 2472 C CA  . SER A 1 321 ? 4.264   -16.648 3.095   1.00 96.54 321 A 1 
ATOM 2473 C C   . SER A 1 321 ? 3.959   -17.840 3.999   1.00 96.11 321 A 1 
ATOM 2474 O O   . SER A 1 321 ? 4.877   -18.434 4.564   1.00 95.87 321 A 1 
ATOM 2475 C CB  . SER A 1 321 ? 4.939   -17.126 1.813   1.00 96.37 321 A 1 
ATOM 2476 O OG  . SER A 1 321 ? 4.141   -18.074 1.133   1.00 92.70 321 A 1 
ATOM 2477 N N   . SER A 1 322 ? 2.699   -18.276 4.047   1.00 96.19 322 A 1 
ATOM 2478 C CA  . SER A 1 322 ? 2.311   -19.529 4.716   1.00 95.51 322 A 1 
ATOM 2479 C C   . SER A 1 322 ? 2.898   -20.784 4.048   1.00 95.01 322 A 1 
ATOM 2480 O O   . SER A 1 322 ? 2.811   -21.883 4.586   1.00 93.96 322 A 1 
ATOM 2481 C CB  . SER A 1 322 ? 0.784   -19.637 4.766   1.00 95.05 322 A 1 
ATOM 2482 O OG  . SER A 1 322 ? 0.263   -19.761 3.454   1.00 89.84 322 A 1 
ATOM 2483 N N   . TYR A 1 323 ? 3.493   -20.632 2.868   1.00 96.10 323 A 1 
ATOM 2484 C CA  . TYR A 1 323 ? 4.165   -21.698 2.124   1.00 95.42 323 A 1 
ATOM 2485 C C   . TYR A 1 323 ? 5.689   -21.690 2.296   1.00 95.17 323 A 1 
ATOM 2486 O O   . TYR A 1 323 ? 6.374   -22.473 1.632   1.00 93.39 323 A 1 
ATOM 2487 C CB  . TYR A 1 323 ? 3.783   -21.606 0.638   1.00 95.09 323 A 1 
ATOM 2488 C CG  . TYR A 1 323 ? 2.290   -21.638 0.380   1.00 94.31 323 A 1 
ATOM 2489 C CD1 . TYR A 1 323 ? 1.573   -22.841 0.533   1.00 90.10 323 A 1 
ATOM 2490 C CD2 . TYR A 1 323 ? 1.617   -20.460 0.003   1.00 90.95 323 A 1 
ATOM 2491 C CE1 . TYR A 1 323 ? 0.185   -22.867 0.306   1.00 89.02 323 A 1 
ATOM 2492 C CE2 . TYR A 1 323 ? 0.229   -20.483 -0.223  1.00 89.03 323 A 1 
ATOM 2493 C CZ  . TYR A 1 323 ? -0.488  -21.686 -0.073  1.00 90.86 323 A 1 
ATOM 2494 O OH  . TYR A 1 323 ? -1.828  -21.707 -0.293  1.00 88.59 323 A 1 
ATOM 2495 N N   . THR A 1 324 ? 6.237   -20.813 3.152   1.00 95.92 324 A 1 
ATOM 2496 C CA  . THR A 1 324 ? 7.682   -20.741 3.371   1.00 95.82 324 A 1 
ATOM 2497 C C   . THR A 1 324 ? 8.232   -22.062 3.905   1.00 94.79 324 A 1 
ATOM 2498 O O   . THR A 1 324 ? 7.659   -22.701 4.789   1.00 93.51 324 A 1 
ATOM 2499 C CB  . THR A 1 324 ? 8.099   -19.572 4.276   1.00 96.17 324 A 1 
ATOM 2500 O OG1 . THR A 1 324 ? 9.510   -19.542 4.341   1.00 93.84 324 A 1 
ATOM 2501 C CG2 . THR A 1 324 ? 7.590   -19.670 5.715   1.00 92.71 324 A 1 
ATOM 2502 N N   . ASN A 1 325 ? 9.397   -22.457 3.377   1.00 95.55 325 A 1 
ATOM 2503 C CA  . ASN A 1 325 ? 10.158  -23.595 3.894   1.00 94.22 325 A 1 
ATOM 2504 C C   . ASN A 1 325 ? 11.237  -23.168 4.901   1.00 95.01 325 A 1 
ATOM 2505 O O   . ASN A 1 325 ? 11.940  -24.027 5.435   1.00 92.93 325 A 1 
ATOM 2506 C CB  . ASN A 1 325 ? 10.748  -24.376 2.711   1.00 91.91 325 A 1 
ATOM 2507 C CG  . ASN A 1 325 ? 9.665   -24.985 1.836   1.00 84.06 325 A 1 
ATOM 2508 O OD1 . ASN A 1 325 ? 8.982   -25.924 2.209   1.00 75.47 325 A 1 
ATOM 2509 N ND2 . ASN A 1 325 ? 9.489   -24.492 0.637   1.00 73.72 325 A 1 
ATOM 2510 N N   . ASN A 1 326 ? 11.391  -21.853 5.139   1.00 94.80 326 A 1 
ATOM 2511 C CA  . ASN A 1 326 ? 12.372  -21.289 6.060   1.00 96.17 326 A 1 
ATOM 2512 C C   . ASN A 1 326 ? 11.764  -20.122 6.866   1.00 96.91 326 A 1 
ATOM 2513 O O   . ASN A 1 326 ? 12.112  -18.960 6.632   1.00 96.66 326 A 1 
ATOM 2514 C CB  . ASN A 1 326 ? 13.622  -20.893 5.258   1.00 96.04 326 A 1 
ATOM 2515 C CG  . ASN A 1 326 ? 14.795  -20.547 6.157   1.00 96.23 326 A 1 
ATOM 2516 O OD1 . ASN A 1 326 ? 14.720  -20.532 7.373   1.00 93.47 326 A 1 
ATOM 2517 N ND2 . ASN A 1 326 ? 15.934  -20.283 5.567   1.00 92.96 326 A 1 
ATOM 2518 N N   . PRO A 1 327 ? 10.831  -20.415 7.798   1.00 96.99 327 A 1 
ATOM 2519 C CA  . PRO A 1 327 ? 10.108  -19.381 8.536   1.00 96.91 327 A 1 
ATOM 2520 C C   . PRO A 1 327 ? 11.037  -18.490 9.365   1.00 97.49 327 A 1 
ATOM 2521 O O   . PRO A 1 327 ? 10.872  -17.276 9.342   1.00 97.37 327 A 1 
ATOM 2522 C CB  . PRO A 1 327 ? 9.094   -20.135 9.407   1.00 95.86 327 A 1 
ATOM 2523 C CG  . PRO A 1 327 ? 9.692   -21.533 9.549   1.00 93.31 327 A 1 
ATOM 2524 C CD  . PRO A 1 327 ? 10.386  -21.737 8.212   1.00 96.02 327 A 1 
ATOM 2525 N N   . ASP A 1 328 ? 12.061  -19.045 10.013  1.00 96.76 328 A 1 
ATOM 2526 C CA  . ASP A 1 328 ? 12.967  -18.266 10.865  1.00 96.95 328 A 1 
ATOM 2527 C C   . ASP A 1 328 ? 13.690  -17.167 10.068  1.00 97.54 328 A 1 
ATOM 2528 O O   . ASP A 1 328 ? 13.707  -16.002 10.471  1.00 97.29 328 A 1 
ATOM 2529 C CB  . ASP A 1 328 ? 13.991  -19.199 11.541  1.00 96.21 328 A 1 
ATOM 2530 C CG  . ASP A 1 328 ? 13.369  -20.209 12.512  1.00 94.15 328 A 1 
ATOM 2531 O OD1 . ASP A 1 328 ? 12.258  -19.941 13.021  1.00 89.98 328 A 1 
ATOM 2532 O OD2 . ASP A 1 328 ? 14.012  -21.260 12.726  1.00 88.87 328 A 1 
ATOM 2533 N N   . ALA A 1 329 ? 14.232  -17.509 8.894   1.00 96.54 329 A 1 
ATOM 2534 C CA  . ALA A 1 329 ? 14.887  -16.535 8.025   1.00 97.28 329 A 1 
ATOM 2535 C C   . ALA A 1 329 ? 13.883  -15.555 7.386   1.00 97.68 329 A 1 
ATOM 2536 O O   . ALA A 1 329 ? 14.202  -14.374 7.229   1.00 97.59 329 A 1 
ATOM 2537 C CB  . ALA A 1 329 ? 15.708  -17.282 6.971   1.00 97.32 329 A 1 
ATOM 2538 N N   . ALA A 1 330 ? 12.665  -16.011 7.052   1.00 97.15 330 A 1 
ATOM 2539 C CA  . ALA A 1 330 ? 11.623  -15.157 6.484   1.00 97.52 330 A 1 
ATOM 2540 C C   . ALA A 1 330 ? 11.151  -14.083 7.482   1.00 97.67 330 A 1 
ATOM 2541 O O   . ALA A 1 330 ? 11.105  -12.901 7.136   1.00 97.69 330 A 1 
ATOM 2542 C CB  . ALA A 1 330 ? 10.472  -16.045 5.995   1.00 97.63 330 A 1 
ATOM 2543 N N   . PHE A 1 331 ? 10.875  -14.466 8.732   1.00 97.72 331 A 1 
ATOM 2544 C CA  . PHE A 1 331 ? 10.535  -13.512 9.792   1.00 97.64 331 A 1 
ATOM 2545 C C   . PHE A 1 331 ? 11.699  -12.564 10.107  1.00 97.61 331 A 1 
ATOM 2546 O O   . PHE A 1 331 ? 11.471  -11.367 10.269  1.00 97.18 331 A 1 
ATOM 2547 C CB  . PHE A 1 331 ? 10.084  -14.258 11.058  1.00 97.43 331 A 1 
ATOM 2548 C CG  . PHE A 1 331 ? 8.661   -14.783 10.998  1.00 97.36 331 A 1 
ATOM 2549 C CD1 . PHE A 1 331 ? 7.585   -13.878 10.942  1.00 95.42 331 A 1 
ATOM 2550 C CD2 . PHE A 1 331 ? 8.404   -16.164 11.011  1.00 95.90 331 A 1 
ATOM 2551 C CE1 . PHE A 1 331 ? 6.263   -14.350 10.877  1.00 95.26 331 A 1 
ATOM 2552 C CE2 . PHE A 1 331 ? 7.081   -16.639 10.947  1.00 95.26 331 A 1 
ATOM 2553 C CZ  . PHE A 1 331 ? 6.011   -15.731 10.874  1.00 96.22 331 A 1 
ATOM 2554 N N   . ALA A 1 332 ? 12.941  -13.059 10.125  1.00 97.17 332 A 1 
ATOM 2555 C CA  . ALA A 1 332 ? 14.119  -12.210 10.310  1.00 97.20 332 A 1 
ATOM 2556 C C   . ALA A 1 332 ? 14.288  -11.191 9.169   1.00 97.37 332 A 1 
ATOM 2557 O O   . ALA A 1 332 ? 14.640  -10.038 9.418   1.00 97.13 332 A 1 
ATOM 2558 C CB  . ALA A 1 332 ? 15.357  -13.100 10.438  1.00 97.22 332 A 1 
ATOM 2559 N N   . PHE A 1 333 ? 13.990  -11.580 7.925   1.00 97.77 333 A 1 
ATOM 2560 C CA  . PHE A 1 333 ? 14.050  -10.654 6.793   1.00 97.94 333 A 1 
ATOM 2561 C C   . PHE A 1 333 ? 12.972  -9.569  6.885   1.00 97.91 333 A 1 
ATOM 2562 O O   . PHE A 1 333 ? 13.289  -8.394  6.721   1.00 97.67 333 A 1 
ATOM 2563 C CB  . PHE A 1 333 ? 13.965  -11.422 5.471   1.00 98.00 333 A 1 
ATOM 2564 C CG  . PHE A 1 333 ? 14.224  -10.532 4.266   1.00 98.02 333 A 1 
ATOM 2565 C CD1 . PHE A 1 333 ? 13.160  -10.106 3.451   1.00 96.47 333 A 1 
ATOM 2566 C CD2 . PHE A 1 333 ? 15.531  -10.100 3.981   1.00 96.76 333 A 1 
ATOM 2567 C CE1 . PHE A 1 333 ? 13.407  -9.258  2.353   1.00 96.31 333 A 1 
ATOM 2568 C CE2 . PHE A 1 333 ? 15.777  -9.252  2.885   1.00 95.96 333 A 1 
ATOM 2569 C CZ  . PHE A 1 333 ? 14.715  -8.831  2.070   1.00 97.11 333 A 1 
ATOM 2570 N N   . VAL A 1 334 ? 11.723  -9.922  7.219   1.00 97.82 334 A 1 
ATOM 2571 C CA  . VAL A 1 334 ? 10.661  -8.921  7.441   1.00 97.80 334 A 1 
ATOM 2572 C C   . VAL A 1 334 ? 11.002  -8.000  8.616   1.00 97.54 334 A 1 
ATOM 2573 O O   . VAL A 1 334 ? 10.819  -6.788  8.517   1.00 97.10 334 A 1 
ATOM 2574 C CB  . VAL A 1 334 ? 9.287   -9.591  7.640   1.00 97.67 334 A 1 
ATOM 2575 C CG1 . VAL A 1 334 ? 8.205   -8.561  8.003   1.00 95.89 334 A 1 
ATOM 2576 C CG2 . VAL A 1 334 ? 8.839   -10.285 6.349   1.00 95.72 334 A 1 
ATOM 2577 N N   . ASP A 1 335 ? 11.554  -8.539  9.702   1.00 97.78 335 A 1 
ATOM 2578 C CA  . ASP A 1 335 ? 12.010  -7.738  10.842  1.00 97.40 335 A 1 
ATOM 2579 C C   . ASP A 1 335 ? 13.111  -6.745  10.447  1.00 97.31 335 A 1 
ATOM 2580 O O   . ASP A 1 335 ? 13.099  -5.589  10.873  1.00 96.64 335 A 1 
ATOM 2581 C CB  . ASP A 1 335 ? 12.500  -8.672  11.959  1.00 96.84 335 A 1 
ATOM 2582 C CG  . ASP A 1 335 ? 12.669  -7.911  13.265  1.00 94.04 335 A 1 
ATOM 2583 O OD1 . ASP A 1 335 ? 11.651  -7.397  13.790  1.00 88.97 335 A 1 
ATOM 2584 O OD2 . ASP A 1 335 ? 13.775  -7.832  13.840  1.00 87.98 335 A 1 
ATOM 2585 N N   . TYR A 1 336 ? 14.026  -7.174  9.577   1.00 97.32 336 A 1 
ATOM 2586 C CA  . TYR A 1 336 ? 15.059  -6.302  9.033   1.00 97.41 336 A 1 
ATOM 2587 C C   . TYR A 1 336 ? 14.486  -5.205  8.124   1.00 97.41 336 A 1 
ATOM 2588 O O   . TYR A 1 336 ? 14.907  -4.059  8.251   1.00 97.01 336 A 1 
ATOM 2589 C CB  . TYR A 1 336 ? 16.114  -7.138  8.306   1.00 97.59 336 A 1 
ATOM 2590 C CG  . TYR A 1 336 ? 17.249  -6.294  7.765   1.00 97.69 336 A 1 
ATOM 2591 C CD1 . TYR A 1 336 ? 17.275  -5.931  6.406   1.00 96.19 336 A 1 
ATOM 2592 C CD2 . TYR A 1 336 ? 18.248  -5.821  8.639   1.00 96.53 336 A 1 
ATOM 2593 C CE1 . TYR A 1 336 ? 18.299  -5.100  5.921   1.00 96.29 336 A 1 
ATOM 2594 C CE2 . TYR A 1 336 ? 19.271  -4.988  8.157   1.00 96.27 336 A 1 
ATOM 2595 C CZ  . TYR A 1 336 ? 19.295  -4.626  6.793   1.00 97.11 336 A 1 
ATOM 2596 O OH  . TYR A 1 336 ? 20.273  -3.818  6.321   1.00 96.26 336 A 1 
ATOM 2597 N N   . LEU A 1 337 ? 13.505  -5.516  7.266   1.00 97.51 337 A 1 
ATOM 2598 C CA  . LEU A 1 337 ? 12.824  -4.506  6.435   1.00 97.22 337 A 1 
ATOM 2599 C C   . LEU A 1 337 ? 12.208  -3.393  7.292   1.00 96.86 337 A 1 
ATOM 2600 O O   . LEU A 1 337 ? 12.329  -2.224  6.946   1.00 96.32 337 A 1 
ATOM 2601 C CB  . LEU A 1 337 ? 11.725  -5.156  5.568   1.00 97.37 337 A 1 
ATOM 2602 C CG  . LEU A 1 337 ? 12.202  -6.081  4.436   1.00 96.64 337 A 1 
ATOM 2603 C CD1 . LEU A 1 337 ? 10.989  -6.670  3.712   1.00 94.57 337 A 1 
ATOM 2604 C CD2 . LEU A 1 337 ? 13.053  -5.351  3.401   1.00 94.48 337 A 1 
ATOM 2605 N N   . ALA A 1 338 ? 11.610  -3.756  8.434   1.00 96.95 338 A 1 
ATOM 2606 C CA  . ALA A 1 338 ? 11.013  -2.818  9.385   1.00 96.50 338 A 1 
ATOM 2607 C C   . ALA A 1 338 ? 12.012  -2.238  10.410  1.00 96.22 338 A 1 
ATOM 2608 O O   . ALA A 1 338 ? 11.603  -1.552  11.347  1.00 94.94 338 A 1 
ATOM 2609 C CB  . ALA A 1 338 ? 9.844   -3.539  10.075  1.00 96.12 338 A 1 
ATOM 2610 N N   . SER A 1 339 ? 13.304  -2.534  10.309  1.00 96.70 339 A 1 
ATOM 2611 C CA  . SER A 1 339 ? 14.329  -1.968  11.196  1.00 96.40 339 A 1 
ATOM 2612 C C   . SER A 1 339 ? 14.758  -0.570  10.749  1.00 96.12 339 A 1 
ATOM 2613 O O   . SER A 1 339 ? 14.593  -0.200  9.593   1.00 95.78 339 A 1 
ATOM 2614 C CB  . SER A 1 339 ? 15.538  -2.903  11.294  1.00 96.51 339 A 1 
ATOM 2615 O OG  . SER A 1 339 ? 16.346  -2.827  10.131  1.00 95.54 339 A 1 
ATOM 2616 N N   . ILE A 1 340 ? 15.395  0.192   11.643  1.00 96.10 340 A 1 
ATOM 2617 C CA  . ILE A 1 340 ? 15.958  1.514   11.301  1.00 95.91 340 A 1 
ATOM 2618 C C   . ILE A 1 340 ? 16.913  1.422   10.100  1.00 95.98 340 A 1 
ATOM 2619 O O   . ILE A 1 340 ? 16.888  2.293   9.233   1.00 95.33 340 A 1 
ATOM 2620 C CB  . ILE A 1 340 ? 16.669  2.133   12.533  1.00 95.48 340 A 1 
ATOM 2621 C CG1 . ILE A 1 340 ? 15.627  2.494   13.618  1.00 92.89 340 A 1 
ATOM 2622 C CG2 . ILE A 1 340 ? 17.502  3.379   12.154  1.00 93.08 340 A 1 
ATOM 2623 C CD1 . ILE A 1 340 ? 16.230  2.932   14.958  1.00 84.12 340 A 1 
ATOM 2624 N N   . GLU A 1 341 ? 17.744  0.378   10.020  1.00 95.55 341 A 1 
ATOM 2625 C CA  . GLU A 1 341 ? 18.676  0.192   8.902   1.00 95.64 341 A 1 
ATOM 2626 C C   . GLU A 1 341 ? 17.928  -0.134  7.599   1.00 95.73 341 A 1 
ATOM 2627 O O   . GLU A 1 341 ? 18.196  0.493   6.574   1.00 95.12 341 A 1 
ATOM 2628 C CB  . GLU A 1 341 ? 19.713  -0.887  9.260   1.00 95.57 341 A 1 
ATOM 2629 C CG  . GLU A 1 341 ? 20.836  -0.993  8.209   1.00 91.47 341 A 1 
ATOM 2630 C CD  . GLU A 1 341 ? 21.900  -2.065  8.526   1.00 92.43 341 A 1 
ATOM 2631 O OE1 . GLU A 1 341 ? 22.755  -2.329  7.640   1.00 84.82 341 A 1 
ATOM 2632 O OE2 . GLU A 1 341 ? 21.883  -2.649  9.629   1.00 87.79 341 A 1 
ATOM 2633 N N   . GLY A 1 342 ? 16.958  -1.049  7.635   1.00 96.00 342 A 1 
ATOM 2634 C CA  . GLY A 1 342 ? 16.129  -1.406  6.481   1.00 95.97 342 A 1 
ATOM 2635 C C   . GLY A 1 342 ? 15.334  -0.220  5.935   1.00 95.85 342 A 1 
ATOM 2636 O O   . GLY A 1 342 ? 15.352  0.042   4.731   1.00 95.38 342 A 1 
ATOM 2637 N N   . GLU A 1 343 ? 14.720  0.563   6.828   1.00 94.78 343 A 1 
ATOM 2638 C CA  . GLU A 1 343 ? 13.977  1.780   6.481   1.00 94.27 343 A 1 
ATOM 2639 C C   . GLU A 1 343 ? 14.890  2.908   5.975   1.00 93.70 343 A 1 
ATOM 2640 O O   . GLU A 1 343 ? 14.518  3.655   5.070   1.00 92.59 343 A 1 
ATOM 2641 C CB  . GLU A 1 343 ? 13.197  2.256   7.711   1.00 94.33 343 A 1 
ATOM 2642 C CG  . GLU A 1 343 ? 12.046  1.313   8.109   1.00 91.34 343 A 1 
ATOM 2643 C CD  . GLU A 1 343 ? 10.893  1.262   7.099   1.00 90.06 343 A 1 
ATOM 2644 O OE1 . GLU A 1 343 ? 9.923   0.530   7.379   1.00 80.46 343 A 1 
ATOM 2645 O OE2 . GLU A 1 343 ? 10.931  1.996   6.085   1.00 80.22 343 A 1 
ATOM 2646 N N   . THR A 1 344 ? 16.112  3.015   6.512   1.00 94.20 344 A 1 
ATOM 2647 C CA  . THR A 1 344 ? 17.124  3.947   5.981   1.00 93.57 344 A 1 
ATOM 2648 C C   . THR A 1 344 ? 17.477  3.589   4.537   1.00 92.83 344 A 1 
ATOM 2649 O O   . THR A 1 344 ? 17.442  4.458   3.667   1.00 91.81 344 A 1 
ATOM 2650 C CB  . THR A 1 344 ? 18.394  3.961   6.844   1.00 93.96 344 A 1 
ATOM 2651 O OG1 . THR A 1 344 ? 18.091  4.356   8.162   1.00 91.17 344 A 1 
ATOM 2652 C CG2 . THR A 1 344 ? 19.450  4.939   6.331   1.00 91.06 344 A 1 
ATOM 2653 N N   . ILE A 1 345 ? 17.730  2.305   4.256   1.00 94.80 345 A 1 
ATOM 2654 C CA  . ILE A 1 345 ? 18.025  1.826   2.896   1.00 94.68 345 A 1 
ATOM 2655 C C   . ILE A 1 345 ? 16.824  2.050   1.967   1.00 93.59 345 A 1 
ATOM 2656 O O   . ILE A 1 345 ? 16.997  2.488   0.829   1.00 92.41 345 A 1 
ATOM 2657 C CB  . ILE A 1 345 ? 18.443  0.341   2.934   1.00 95.73 345 A 1 
ATOM 2658 C CG1 . ILE A 1 345 ? 19.802  0.177   3.659   1.00 95.25 345 A 1 
ATOM 2659 C CG2 . ILE A 1 345 ? 18.543  -0.247  1.515   1.00 95.00 345 A 1 
ATOM 2660 C CD1 . ILE A 1 345 ? 20.122  -1.275  4.033   1.00 93.59 345 A 1 
ATOM 2661 N N   . GLN A 1 346 ? 15.594  1.784   2.447   1.00 94.19 346 A 1 
ATOM 2662 C CA  . GLN A 1 346 ? 14.378  2.041   1.675   1.00 93.04 346 A 1 
ATOM 2663 C C   . GLN A 1 346 ? 14.270  3.525   1.306   1.00 91.19 346 A 1 
ATOM 2664 O O   . GLN A 1 346 ? 14.069  3.850   0.138   1.00 89.99 346 A 1 
ATOM 2665 C CB  . GLN A 1 346 ? 13.132  1.583   2.448   1.00 92.92 346 A 1 
ATOM 2666 C CG  . GLN A 1 346 ? 11.889  1.643   1.549   1.00 90.63 346 A 1 
ATOM 2667 C CD  . GLN A 1 346 ? 10.594  1.377   2.307   1.00 89.82 346 A 1 
ATOM 2668 O OE1 . GLN A 1 346 ? 9.790   2.263   2.496   1.00 83.01 346 A 1 
ATOM 2669 N NE2 . GLN A 1 346 ? 10.313  0.166   2.722   1.00 81.92 346 A 1 
ATOM 2670 N N   . PHE A 1 347 ? 14.445  4.419   2.280   1.00 90.13 347 A 1 
ATOM 2671 C CA  . PHE A 1 347 ? 14.412  5.858   2.047   1.00 88.41 347 A 1 
ATOM 2672 C C   . PHE A 1 347 ? 15.495  6.309   1.056   1.00 87.35 347 A 1 
ATOM 2673 O O   . PHE A 1 347 ? 15.182  6.985   0.077   1.00 86.68 347 A 1 
ATOM 2674 C CB  . PHE A 1 347 ? 14.534  6.593   3.385   1.00 88.40 347 A 1 
ATOM 2675 C CG  . PHE A 1 347 ? 14.751  8.081   3.203   1.00 86.88 347 A 1 
ATOM 2676 C CD1 . PHE A 1 347 ? 16.016  8.644   3.448   1.00 82.72 347 A 1 
ATOM 2677 C CD2 . PHE A 1 347 ? 13.714  8.884   2.699   1.00 82.85 347 A 1 
ATOM 2678 C CE1 . PHE A 1 347 ? 16.240  10.008  3.194   1.00 81.62 347 A 1 
ATOM 2679 C CE2 . PHE A 1 347 ? 13.938  10.246  2.442   1.00 80.62 347 A 1 
ATOM 2680 C CZ  . PHE A 1 347 ? 15.202  10.810  2.688   1.00 81.22 347 A 1 
ATOM 2681 N N   . GLU A 1 348 ? 16.747  5.895   1.256   1.00 87.60 348 A 1 
ATOM 2682 C CA  . GLU A 1 348 ? 17.872  6.292   0.395   1.00 86.81 348 A 1 
ATOM 2683 C C   . GLU A 1 348 ? 17.707  5.828   -1.059  1.00 86.11 348 A 1 
ATOM 2684 O O   . GLU A 1 348 ? 18.143  6.514   -1.980  1.00 84.01 348 A 1 
ATOM 2685 C CB  . GLU A 1 348 ? 19.178  5.718   0.962   1.00 87.58 348 A 1 
ATOM 2686 C CG  . GLU A 1 348 ? 19.650  6.457   2.226   1.00 86.33 348 A 1 
ATOM 2687 C CD  . GLU A 1 348 ? 20.950  5.875   2.817   1.00 85.58 348 A 1 
ATOM 2688 O OE1 . GLU A 1 348 ? 21.545  6.570   3.676   1.00 78.00 348 A 1 
ATOM 2689 O OE2 . GLU A 1 348 ? 21.373  4.773   2.402   1.00 80.03 348 A 1 
ATOM 2690 N N   . THR A 1 349 ? 17.079  4.671   -1.279  1.00 87.02 349 A 1 
ATOM 2691 C CA  . THR A 1 349 ? 16.941  4.068   -2.616  1.00 86.35 349 A 1 
ATOM 2692 C C   . THR A 1 349 ? 15.630  4.411   -3.318  1.00 84.48 349 A 1 
ATOM 2693 O O   . THR A 1 349 ? 15.589  4.429   -4.549  1.00 80.75 349 A 1 
ATOM 2694 C CB  . THR A 1 349 ? 17.107  2.545   -2.567  1.00 87.68 349 A 1 
ATOM 2695 O OG1 . THR A 1 349 ? 16.216  1.962   -1.644  1.00 81.61 349 A 1 
ATOM 2696 C CG2 . THR A 1 349 ? 18.519  2.132   -2.154  1.00 79.33 349 A 1 
ATOM 2697 N N   . THR A 1 350 ? 14.560  4.686   -2.564  1.00 84.29 350 A 1 
ATOM 2698 C CA  . THR A 1 350 ? 13.207  4.867   -3.122  1.00 82.01 350 A 1 
ATOM 2699 C C   . THR A 1 350 ? 12.549  6.197   -2.757  1.00 80.47 350 A 1 
ATOM 2700 O O   . THR A 1 350 ? 11.539  6.554   -3.358  1.00 77.12 350 A 1 
ATOM 2701 C CB  . THR A 1 350 ? 12.268  3.721   -2.722  1.00 83.68 350 A 1 
ATOM 2702 O OG1 . THR A 1 350 ? 11.888  3.819   -1.369  1.00 84.39 350 A 1 
ATOM 2703 C CG2 . THR A 1 350 ? 12.853  2.325   -2.936  1.00 81.69 350 A 1 
ATOM 2704 N N   . GLY A 1 351 ? 13.052  6.917   -1.754  1.00 82.85 351 A 1 
ATOM 2705 C CA  . GLY A 1 351 ? 12.413  8.112   -1.195  1.00 79.75 351 A 1 
ATOM 2706 C C   . GLY A 1 351 ? 11.130  7.832   -0.402  1.00 81.50 351 A 1 
ATOM 2707 O O   . GLY A 1 351 ? 10.429  8.774   -0.034  1.00 78.58 351 A 1 
ATOM 2708 N N   . LYS A 1 352 ? 10.781  6.562   -0.138  1.00 83.26 352 A 1 
ATOM 2709 C CA  . LYS A 1 352 ? 9.561   6.185   0.591   1.00 84.10 352 A 1 
ATOM 2710 C C   . LYS A 1 352 ? 9.657   6.541   2.073   1.00 84.82 352 A 1 
ATOM 2711 O O   . LYS A 1 352 ? 10.725  6.500   2.683   1.00 84.62 352 A 1 
ATOM 2712 C CB  . LYS A 1 352 ? 9.226   4.696   0.392   1.00 83.62 352 A 1 
ATOM 2713 C CG  . LYS A 1 352 ? 8.675   4.401   -1.014  1.00 82.54 352 A 1 
ATOM 2714 C CD  . LYS A 1 352 ? 8.253   2.928   -1.150  1.00 78.80 352 A 1 
ATOM 2715 C CE  . LYS A 1 352 ? 7.655   2.655   -2.537  1.00 74.17 352 A 1 
ATOM 2716 N NZ  . LYS A 1 352 ? 7.096   1.279   -2.652  1.00 67.16 352 A 1 
ATOM 2717 N N   . LEU A 1 353 ? 8.507   6.880   2.651   1.00 83.99 353 A 1 
ATOM 2718 C CA  . LEU A 1 353 ? 8.348   7.212   4.060   1.00 84.78 353 A 1 
ATOM 2719 C C   . LEU A 1 353 ? 8.060   5.941   4.874   1.00 86.54 353 A 1 
ATOM 2720 O O   . LEU A 1 353 ? 7.089   5.241   4.599   1.00 86.17 353 A 1 
ATOM 2721 C CB  . LEU A 1 353 ? 7.214   8.251   4.168   1.00 82.37 353 A 1 
ATOM 2722 C CG  . LEU A 1 353 ? 6.810   8.634   5.600   1.00 76.78 353 A 1 
ATOM 2723 C CD1 . LEU A 1 353 ? 7.950   9.277   6.376   1.00 72.09 353 A 1 
ATOM 2724 C CD2 . LEU A 1 353 ? 5.662   9.642   5.544   1.00 71.69 353 A 1 
ATOM 2725 N N   . ALA A 1 354 ? 8.857   5.700   5.917   1.00 85.93 354 A 1 
ATOM 2726 C CA  . ALA A 1 354 ? 8.651   4.618   6.872   1.00 87.28 354 A 1 
ATOM 2727 C C   . ALA A 1 354 ? 7.301   4.730   7.601   1.00 87.76 354 A 1 
ATOM 2728 O O   . ALA A 1 354 ? 6.853   5.831   7.939   1.00 87.13 354 A 1 
ATOM 2729 C CB  . ALA A 1 354 ? 9.810   4.637   7.878   1.00 86.91 354 A 1 
ATOM 2730 N N   . ALA A 1 355 ? 6.684   3.602   7.938   1.00 89.22 355 A 1 
ATOM 2731 C CA  . ALA A 1 355 ? 5.441   3.548   8.715   1.00 89.52 355 A 1 
ATOM 2732 C C   . ALA A 1 355 ? 5.645   3.776   10.233  1.00 89.98 355 A 1 
ATOM 2733 O O   . ALA A 1 355 ? 4.849   3.311   11.049  1.00 88.68 355 A 1 
ATOM 2734 C CB  . ALA A 1 355 ? 4.717   2.235   8.382   1.00 89.64 355 A 1 
ATOM 2735 N N   . TYR A 1 356 ? 6.691   4.490   10.643  1.00 90.57 356 A 1 
ATOM 2736 C CA  . TYR A 1 356 ? 7.057   4.729   12.041  1.00 90.87 356 A 1 
ATOM 2737 C C   . TYR A 1 356 ? 6.222   5.843   12.684  1.00 89.84 356 A 1 
ATOM 2738 O O   . TYR A 1 356 ? 5.895   6.851   12.055  1.00 88.32 356 A 1 
ATOM 2739 C CB  . TYR A 1 356 ? 8.552   5.054   12.139  1.00 91.50 356 A 1 
ATOM 2740 C CG  . TYR A 1 356 ? 9.472   3.859   12.299  1.00 91.98 356 A 1 
ATOM 2741 C CD1 . TYR A 1 356 ? 10.425  3.861   13.338  1.00 86.32 356 A 1 
ATOM 2742 C CD2 . TYR A 1 356 ? 9.412   2.763   11.426  1.00 86.92 356 A 1 
ATOM 2743 C CE1 . TYR A 1 356 ? 11.305  2.778   13.503  1.00 84.85 356 A 1 
ATOM 2744 C CE2 . TYR A 1 356 ? 10.282  1.671   11.595  1.00 85.90 356 A 1 
ATOM 2745 C CZ  . TYR A 1 356 ? 11.233  1.681   12.636  1.00 89.47 356 A 1 
ATOM 2746 O OH  . TYR A 1 356 ? 12.075  0.636   12.807  1.00 88.12 356 A 1 
ATOM 2747 N N   . LYS A 1 357 ? 5.930   5.700   13.983  1.00 89.21 357 A 1 
ATOM 2748 C CA  . LYS A 1 357 ? 5.366   6.776   14.821  1.00 88.10 357 A 1 
ATOM 2749 C C   . LYS A 1 357 ? 6.346   7.931   15.008  1.00 87.68 357 A 1 
ATOM 2750 O O   . LYS A 1 357 ? 5.931   9.083   15.055  1.00 86.55 357 A 1 
ATOM 2751 C CB  . LYS A 1 357 ? 4.996   6.218   16.209  1.00 87.80 357 A 1 
ATOM 2752 C CG  . LYS A 1 357 ? 3.790   5.280   16.149  1.00 88.01 357 A 1 
ATOM 2753 C CD  . LYS A 1 357 ? 3.531   4.614   17.504  1.00 87.52 357 A 1 
ATOM 2754 C CE  . LYS A 1 357 ? 2.279   3.757   17.349  1.00 85.75 357 A 1 
ATOM 2755 N NZ  . LYS A 1 357 ? 2.005   2.882   18.510  1.00 81.80 357 A 1 
ATOM 2756 N N   . ASP A 1 358 ? 7.627   7.605   15.133  1.00 89.56 358 A 1 
ATOM 2757 C CA  . ASP A 1 358 ? 8.722   8.555   15.290  1.00 89.95 358 A 1 
ATOM 2758 C C   . ASP A 1 358 ? 9.849   8.216   14.306  1.00 90.55 358 A 1 
ATOM 2759 O O   . ASP A 1 358 ? 10.499  7.176   14.412  1.00 89.88 358 A 1 
ATOM 2760 C CB  . ASP A 1 358 ? 9.212   8.557   16.747  1.00 88.94 358 A 1 
ATOM 2761 C CG  . ASP A 1 358 ? 10.363  9.543   16.985  1.00 88.09 358 A 1 
ATOM 2762 O OD1 . ASP A 1 358 ? 10.666  10.355  16.079  1.00 84.66 358 A 1 
ATOM 2763 O OD2 . ASP A 1 358 ? 10.974  9.487   18.070  1.00 82.22 358 A 1 
ATOM 2764 N N   . ILE A 1 359 ? 10.085  9.117   13.358  1.00 88.30 359 A 1 
ATOM 2765 C CA  . ILE A 1 359 ? 11.130  8.980   12.333  1.00 88.47 359 A 1 
ATOM 2766 C C   . ILE A 1 359 ? 12.470  9.599   12.757  1.00 88.61 359 A 1 
ATOM 2767 O O   . ILE A 1 359 ? 13.428  9.570   11.990  1.00 87.91 359 A 1 
ATOM 2768 C CB  . ILE A 1 359 ? 10.641  9.529   10.974  1.00 88.18 359 A 1 
ATOM 2769 C CG1 . ILE A 1 359 ? 10.301  11.036  11.058  1.00 86.93 359 A 1 
ATOM 2770 C CG2 . ILE A 1 359 ? 9.450   8.692   10.474  1.00 85.30 359 A 1 
ATOM 2771 C CD1 . ILE A 1 359 ? 10.054  11.695  9.697   1.00 83.35 359 A 1 
ATOM 2772 N N   . SER A 1 360 ? 12.568  10.166  13.975  1.00 90.43 360 A 1 
ATOM 2773 C CA  . SER A 1 360 ? 13.778  10.875  14.429  1.00 89.63 360 A 1 
ATOM 2774 C C   . SER A 1 360 ? 15.031  9.989   14.490  1.00 89.94 360 A 1 
ATOM 2775 O O   . SER A 1 360 ? 16.152  10.494  14.372  1.00 89.15 360 A 1 
ATOM 2776 C CB  . SER A 1 360 ? 13.529  11.520  15.797  1.00 89.55 360 A 1 
ATOM 2777 O OG  . SER A 1 360 ? 13.371  10.542  16.806  1.00 86.49 360 A 1 
ATOM 2778 N N   . GLY A 1 361 ? 14.835  8.677   14.632  1.00 90.69 361 A 1 
ATOM 2779 C CA  . GLY A 1 361 ? 15.895  7.671   14.622  1.00 91.22 361 A 1 
ATOM 2780 C C   . GLY A 1 361 ? 16.384  7.256   13.230  1.00 92.58 361 A 1 
ATOM 2781 O O   . GLY A 1 361 ? 17.425  6.608   13.147  1.00 90.87 361 A 1 
ATOM 2782 N N   . ILE A 1 362 ? 15.673  7.609   12.160  1.00 91.54 362 A 1 
ATOM 2783 C CA  . ILE A 1 362 ? 15.983  7.172   10.791  1.00 91.75 362 A 1 
ATOM 2784 C C   . ILE A 1 362 ? 16.819  8.259   10.084  1.00 90.92 362 A 1 
ATOM 2785 O O   . ILE A 1 362 ? 16.309  9.360   9.832   1.00 90.21 362 A 1 
ATOM 2786 C CB  . ILE A 1 362 ? 14.697  6.799   10.017  1.00 92.69 362 A 1 
ATOM 2787 C CG1 . ILE A 1 362 ? 13.867  5.746   10.793  1.00 91.53 362 A 1 
ATOM 2788 C CG2 . ILE A 1 362 ? 15.069  6.272   8.617   1.00 91.08 362 A 1 
ATOM 2789 C CD1 . ILE A 1 362 ? 12.509  5.413   10.165  1.00 87.52 362 A 1 
ATOM 2790 N N   . PRO A 1 363 ? 18.110  8.008   9.788   1.00 91.78 363 A 1 
ATOM 2791 C CA  . PRO A 1 363 ? 18.969  8.981   9.114   1.00 90.71 363 A 1 
ATOM 2792 C C   . PRO A 1 363 ? 18.420  9.405   7.746   1.00 90.02 363 A 1 
ATOM 2793 O O   . PRO A 1 363 ? 17.800  8.613   7.049   1.00 87.73 363 A 1 
ATOM 2794 C CB  . PRO A 1 363 ? 20.342  8.306   8.978   1.00 89.93 363 A 1 
ATOM 2795 C CG  . PRO A 1 363 ? 20.336  7.272   10.100  1.00 88.21 363 A 1 
ATOM 2796 C CD  . PRO A 1 363 ? 18.881  6.831   10.150  1.00 90.67 363 A 1 
ATOM 2797 N N   . GLY A 1 364 ? 18.655  10.656  7.368   1.00 88.27 364 A 1 
ATOM 2798 C CA  . GLY A 1 364 ? 18.156  11.230  6.114   1.00 87.18 364 A 1 
ATOM 2799 C C   . GLY A 1 364 ? 16.657  11.535  6.162   1.00 87.96 364 A 1 
ATOM 2800 O O   . GLY A 1 364 ? 16.273  12.705  6.115   1.00 85.51 364 A 1 
ATOM 2801 N N   . LEU A 1 365 ? 15.817  10.524  6.394   1.00 86.33 365 A 1 
ATOM 2802 C CA  . LEU A 1 365 ? 14.361  10.661  6.517   1.00 86.49 365 A 1 
ATOM 2803 C C   . LEU A 1 365 ? 13.950  11.674  7.602   1.00 86.51 365 A 1 
ATOM 2804 O O   . LEU A 1 365 ? 13.112  12.542  7.361   1.00 85.72 365 A 1 
ATOM 2805 C CB  . LEU A 1 365 ? 13.766  9.266   6.802   1.00 85.91 365 A 1 
ATOM 2806 C CG  . LEU A 1 365 ? 12.245  9.266   7.029   1.00 83.20 365 A 1 
ATOM 2807 C CD1 . LEU A 1 365 ? 11.495  9.865   5.854   1.00 76.59 365 A 1 
ATOM 2808 C CD2 . LEU A 1 365 ? 11.733  7.839   7.213   1.00 78.79 365 A 1 
ATOM 2809 N N   . ARG A 1 366 ? 14.576  11.616  8.788   1.00 86.01 366 A 1 
ATOM 2810 C CA  . ARG A 1 366 ? 14.322  12.576  9.885   1.00 85.20 366 A 1 
ATOM 2811 C C   . ARG A 1 366 ? 14.627  14.030  9.521   1.00 85.59 366 A 1 
ATOM 2812 O O   . ARG A 1 366 ? 14.127  14.942  10.182  1.00 85.02 366 A 1 
ATOM 2813 C CB  . ARG A 1 366 ? 15.126  12.159  11.121  1.00 84.11 366 A 1 
ATOM 2814 C CG  . ARG A 1 366 ? 16.624  12.446  10.945  1.00 83.37 366 A 1 
ATOM 2815 C CD  . ARG A 1 366 ? 17.419  11.971  12.144  1.00 81.61 366 A 1 
ATOM 2816 N NE  . ARG A 1 366 ? 18.828  12.336  11.970  1.00 77.85 366 A 1 
ATOM 2817 C CZ  . ARG A 1 366 ? 19.835  11.876  12.674  1.00 75.66 366 A 1 
ATOM 2818 N NH1 . ARG A 1 366 ? 19.659  11.037  13.659  1.00 68.99 366 A 1 
ATOM 2819 N NH2 . ARG A 1 366 ? 21.045  12.260  12.385  1.00 70.24 366 A 1 
ATOM 2820 N N   . ASP A 1 367 ? 15.483  14.256  8.544   1.00 88.84 367 A 1 
ATOM 2821 C CA  . ASP A 1 367 ? 15.944  15.577  8.126   1.00 88.57 367 A 1 
ATOM 2822 C C   . ASP A 1 367 ? 15.157  16.095  6.904   1.00 89.81 367 A 1 
ATOM 2823 O O   . ASP A 1 367 ? 15.193  17.295  6.627   1.00 88.15 367 A 1 
ATOM 2824 C CB  . ASP A 1 367 ? 17.470  15.531  7.917   1.00 87.22 367 A 1 
ATOM 2825 C CG  . ASP A 1 367 ? 18.211  15.093  9.197   1.00 84.39 367 A 1 
ATOM 2826 O OD1 . ASP A 1 367 ? 17.988  15.727  10.260  1.00 79.76 367 A 1 
ATOM 2827 O OD2 . ASP A 1 367 ? 18.974  14.100  9.158   1.00 79.55 367 A 1 
ATOM 2828 N N   . ASP A 1 368 ? 14.380  15.222  6.235   1.00 90.00 368 A 1 
ATOM 2829 C CA  . ASP A 1 368 ? 13.578  15.568  5.061   1.00 89.99 368 A 1 
ATOM 2830 C C   . ASP A 1 368 ? 12.341  16.419  5.444   1.00 90.38 368 A 1 
ATOM 2831 O O   . ASP A 1 368 ? 11.423  15.943  6.125   1.00 90.22 368 A 1 
ATOM 2832 C CB  . ASP A 1 368 ? 13.196  14.297  4.293   1.00 89.49 368 A 1 
ATOM 2833 C CG  . ASP A 1 368 ? 12.589  14.635  2.928   1.00 88.70 368 A 1 
ATOM 2834 O OD1 . ASP A 1 368 ? 11.652  15.467  2.891   1.00 84.38 368 A 1 
ATOM 2835 O OD2 . ASP A 1 368 ? 13.086  14.118  1.912   1.00 82.64 368 A 1 
ATOM 2836 N N   . PRO A 1 369 ? 12.270  17.700  5.020   1.00 92.06 369 A 1 
ATOM 2837 C CA  . PRO A 1 369 ? 11.150  18.572  5.363   1.00 92.10 369 A 1 
ATOM 2838 C C   . PRO A 1 369 ? 9.859   18.221  4.608   1.00 92.49 369 A 1 
ATOM 2839 O O   . PRO A 1 369 ? 8.779   18.588  5.067   1.00 91.21 369 A 1 
ATOM 2840 C CB  . PRO A 1 369 ? 11.640  19.983  5.017   1.00 91.43 369 A 1 
ATOM 2841 C CG  . PRO A 1 369 ? 12.597  19.744  3.851   1.00 89.82 369 A 1 
ATOM 2842 C CD  . PRO A 1 369 ? 13.244  18.412  4.203   1.00 92.35 369 A 1 
ATOM 2843 N N   . LEU A 1 370 ? 9.939   17.546  3.460   1.00 91.45 370 A 1 
ATOM 2844 C CA  . LEU A 1 370 ? 8.775   17.179  2.652   1.00 91.75 370 A 1 
ATOM 2845 C C   . LEU A 1 370 ? 8.050   15.987  3.284   1.00 91.32 370 A 1 
ATOM 2846 O O   . LEU A 1 370 ? 6.837   16.036  3.494   1.00 90.35 370 A 1 
ATOM 2847 C CB  . LEU A 1 370 ? 9.213   16.862  1.209   1.00 92.61 370 A 1 
ATOM 2848 C CG  . LEU A 1 370 ? 9.939   18.005  0.479   1.00 92.45 370 A 1 
ATOM 2849 C CD1 . LEU A 1 370 ? 10.412  17.523  -0.890  1.00 89.93 370 A 1 
ATOM 2850 C CD2 . LEU A 1 370 ? 9.029   19.224  0.282   1.00 90.06 370 A 1 
ATOM 2851 N N   . LEU A 1 371 ? 8.800   14.952  3.674   1.00 89.69 371 A 1 
ATOM 2852 C CA  . LEU A 1 371 ? 8.228   13.781  4.337   1.00 88.56 371 A 1 
ATOM 2853 C C   . LEU A 1 371 ? 7.722   14.097  5.748   1.00 88.00 371 A 1 
ATOM 2854 O O   . LEU A 1 371 ? 6.696   13.554  6.155   1.00 87.40 371 A 1 
ATOM 2855 C CB  . LEU A 1 371 ? 9.245   12.637  4.320   1.00 87.78 371 A 1 
ATOM 2856 C CG  . LEU A 1 371 ? 9.564   12.117  2.906   1.00 85.43 371 A 1 
ATOM 2857 C CD1 . LEU A 1 371 ? 10.545  10.960  2.989   1.00 80.71 371 A 1 
ATOM 2858 C CD2 . LEU A 1 371 ? 8.322   11.615  2.166   1.00 81.41 371 A 1 
ATOM 2859 N N   . LYS A 1 372 ? 8.336   15.056  6.467   1.00 88.43 372 A 1 
ATOM 2860 C CA  . LYS A 1 372 ? 7.743   15.613  7.695   1.00 87.85 372 A 1 
ATOM 2861 C C   . LYS A 1 372 ? 6.349   16.182  7.443   1.00 88.98 372 A 1 
ATOM 2862 O O   . LYS A 1 372 ? 5.460   15.951  8.254   1.00 88.35 372 A 1 
ATOM 2863 C CB  . LYS A 1 372 ? 8.646   16.702  8.282   1.00 86.57 372 A 1 
ATOM 2864 C CG  . LYS A 1 372 ? 9.841   16.096  9.024   1.00 77.14 372 A 1 
ATOM 2865 C CD  . LYS A 1 372 ? 10.810  17.204  9.451   1.00 74.33 372 A 1 
ATOM 2866 C CE  . LYS A 1 372 ? 11.960  16.546  10.197  1.00 65.75 372 A 1 
ATOM 2867 N NZ  . LYS A 1 372 ? 13.148  17.424  10.303  1.00 58.28 372 A 1 
ATOM 2868 N N   . GLY A 1 373 ? 6.137   16.871  6.316   1.00 88.33 373 A 1 
ATOM 2869 C CA  . GLY A 1 373 ? 4.820   17.376  5.931   1.00 88.80 373 A 1 
ATOM 2870 C C   . GLY A 1 373 ? 3.789   16.264  5.698   1.00 89.80 373 A 1 
ATOM 2871 O O   . GLY A 1 373 ? 2.648   16.394  6.133   1.00 89.20 373 A 1 
ATOM 2872 N N   . ILE A 1 374 ? 4.179   15.130  5.103   1.00 89.93 374 A 1 
ATOM 2873 C CA  . ILE A 1 374 ? 3.312   13.936  4.999   1.00 89.16 374 A 1 
ATOM 2874 C C   . ILE A 1 374 ? 2.971   13.385  6.393   1.00 88.26 374 A 1 
ATOM 2875 O O   . ILE A 1 374 ? 1.818   13.040  6.662   1.00 87.26 374 A 1 
ATOM 2876 C CB  . ILE A 1 374 ? 3.968   12.838  4.127   1.00 88.97 374 A 1 
ATOM 2877 C CG1 . ILE A 1 374 ? 4.269   13.302  2.680   1.00 86.84 374 A 1 
ATOM 2878 C CG2 . ILE A 1 374 ? 3.117   11.555  4.089   1.00 87.23 374 A 1 
ATOM 2879 C CD1 . ILE A 1 374 ? 3.040   13.599  1.816   1.00 83.02 374 A 1 
ATOM 2880 N N   . MET A 1 375 ? 3.955   13.343  7.306   1.00 87.74 375 A 1 
ATOM 2881 C CA  . MET A 1 375 ? 3.761   12.846  8.674   1.00 86.79 375 A 1 
ATOM 2882 C C   . MET A 1 375 ? 2.788   13.691  9.497   1.00 87.61 375 A 1 
ATOM 2883 O O   . MET A 1 375 ? 2.141   13.153  10.397  1.00 87.39 375 A 1 
ATOM 2884 C CB  . MET A 1 375 ? 5.107   12.749  9.404   1.00 85.43 375 A 1 
ATOM 2885 C CG  . MET A 1 375 ? 5.934   11.561  8.927   1.00 79.14 375 A 1 
ATOM 2886 S SD  . MET A 1 375 ? 5.177   9.944   9.243   1.00 73.12 375 A 1 
ATOM 2887 C CE  . MET A 1 375 ? 5.350   9.814   11.038  1.00 62.54 375 A 1 
ATOM 2888 N N   . GLU A 1 376 ? 2.607   14.980  9.192   1.00 89.46 376 A 1 
ATOM 2889 C CA  . GLU A 1 376 ? 1.590   15.813  9.855   1.00 90.47 376 A 1 
ATOM 2890 C C   . GLU A 1 376 ? 0.164   15.265  9.666   1.00 91.11 376 A 1 
ATOM 2891 O O   . GLU A 1 376 ? -0.704  15.506  10.509  1.00 89.83 376 A 1 
ATOM 2892 C CB  . GLU A 1 376 ? 1.638   17.252  9.326   1.00 90.68 376 A 1 
ATOM 2893 C CG  . GLU A 1 376 ? 2.904   18.027  9.709   1.00 88.58 376 A 1 
ATOM 2894 C CD  . GLU A 1 376 ? 2.931   19.444  9.117   1.00 88.72 376 A 1 
ATOM 2895 O OE1 . GLU A 1 376 ? 3.974   20.116  9.266   1.00 81.50 376 A 1 
ATOM 2896 O OE2 . GLU A 1 376 ? 1.902   19.885  8.546   1.00 83.66 376 A 1 
ATOM 2897 N N   . GLN A 1 377 ? -0.094  14.516  8.580   1.00 90.13 377 A 1 
ATOM 2898 C CA  . GLN A 1 377 ? -1.389  13.883  8.318   1.00 90.83 377 A 1 
ATOM 2899 C C   . GLN A 1 377 ? -1.559  12.537  9.049   1.00 90.21 377 A 1 
ATOM 2900 O O   . GLN A 1 377 ? -2.691  12.116  9.274   1.00 89.13 377 A 1 
ATOM 2901 C CB  . GLN A 1 377 ? -1.578  13.747  6.798   1.00 91.78 377 A 1 
ATOM 2902 C CG  . GLN A 1 377 ? -2.979  13.271  6.384   1.00 90.13 377 A 1 
ATOM 2903 C CD  . GLN A 1 377 ? -4.112  14.193  6.818   1.00 90.93 377 A 1 
ATOM 2904 O OE1 . GLN A 1 377 ? -3.998  15.407  6.877   1.00 86.38 377 A 1 
ATOM 2905 N NE2 . GLN A 1 377 ? -5.267  13.651  7.134   1.00 85.42 377 A 1 
ATOM 2906 N N   . ALA A 1 378 ? -0.477  11.876  9.466   1.00 87.37 378 A 1 
ATOM 2907 C CA  . ALA A 1 378 ? -0.527  10.532  10.050  1.00 85.84 378 A 1 
ATOM 2908 C C   . ALA A 1 378 ? -1.467  10.379  11.274  1.00 86.39 378 A 1 
ATOM 2909 O O   . ALA A 1 378 ? -2.190  9.385   11.330  1.00 86.38 378 A 1 
ATOM 2910 C CB  . ALA A 1 378 ? 0.901   10.058  10.349  1.00 85.08 378 A 1 
ATOM 2911 N N   . PRO A 1 379 ? -1.577  11.350  12.216  1.00 88.11 379 A 1 
ATOM 2912 C CA  . PRO A 1 379 ? -2.558  11.283  13.310  1.00 87.52 379 A 1 
ATOM 2913 C C   . PRO A 1 379 ? -4.023  11.332  12.844  1.00 88.89 379 A 1 
ATOM 2914 O O   . PRO A 1 379 ? -4.941  11.040  13.615  1.00 88.19 379 A 1 
ATOM 2915 C CB  . PRO A 1 379 ? -2.238  12.482  14.212  1.00 86.96 379 A 1 
ATOM 2916 C CG  . PRO A 1 379 ? -0.790  12.829  13.880  1.00 84.61 379 A 1 
ATOM 2917 C CD  . PRO A 1 379 ? -0.704  12.496  12.400  1.00 86.43 379 A 1 
ATOM 2918 N N   . TYR A 1 380 ? -4.249  11.733  11.595  1.00 92.10 380 A 1 
ATOM 2919 C CA  . TYR A 1 380 ? -5.550  11.891  10.953  1.00 93.24 380 A 1 
ATOM 2920 C C   . TYR A 1 380 ? -5.715  10.907  9.790   1.00 93.78 380 A 1 
ATOM 2921 O O   . TYR A 1 380 ? -6.329  11.237  8.778   1.00 92.95 380 A 1 
ATOM 2922 C CB  . TYR A 1 380 ? -5.735  13.351  10.531  1.00 93.68 380 A 1 
ATOM 2923 C CG  . TYR A 1 380 ? -5.383  14.367  11.592  1.00 93.77 380 A 1 
ATOM 2924 C CD1 . TYR A 1 380 ? -6.235  14.568  12.693  1.00 91.01 380 A 1 
ATOM 2925 C CD2 . TYR A 1 380 ? -4.184  15.098  11.484  1.00 91.66 380 A 1 
ATOM 2926 C CE1 . TYR A 1 380 ? -5.901  15.516  13.675  1.00 90.83 380 A 1 
ATOM 2927 C CE2 . TYR A 1 380 ? -3.848  16.044  12.465  1.00 91.13 380 A 1 
ATOM 2928 C CZ  . TYR A 1 380 ? -4.709  16.260  13.561  1.00 91.66 380 A 1 
ATOM 2929 O OH  . TYR A 1 380 ? -4.390  17.192  14.499  1.00 90.06 380 A 1 
ATOM 2930 N N   . ALA A 1 381 ? -5.145  9.715   9.912   1.00 89.77 381 A 1 
ATOM 2931 C CA  . ALA A 1 381 ? -5.348  8.615   8.988   1.00 89.00 381 A 1 
ATOM 2932 C C   . ALA A 1 381 ? -6.265  7.549   9.603   1.00 88.82 381 A 1 
ATOM 2933 O O   . ALA A 1 381 ? -6.159  7.226   10.792  1.00 87.74 381 A 1 
ATOM 2934 C CB  . ALA A 1 381 ? -3.984  8.071   8.555   1.00 87.95 381 A 1 
ATOM 2935 N N   . ASP A 1 382 ? -7.180  7.025   8.792   1.00 90.66 382 A 1 
ATOM 2936 C CA  . ASP A 1 382 ? -8.010  5.866   9.121   1.00 90.24 382 A 1 
ATOM 2937 C C   . ASP A 1 382 ? -7.340  4.587   8.600   1.00 89.61 382 A 1 
ATOM 2938 O O   . ASP A 1 382 ? -6.782  4.608   7.500   1.00 88.45 382 A 1 
ATOM 2939 C CB  . ASP A 1 382 ? -9.424  6.025   8.538   1.00 90.24 382 A 1 
ATOM 2940 C CG  . ASP A 1 382 ? -10.255 7.084   9.266   1.00 89.91 382 A 1 
ATOM 2941 O OD1 . ASP A 1 382 ? -10.000 7.329   10.473  1.00 86.72 382 A 1 
ATOM 2942 O OD2 . ASP A 1 382 ? -11.168 7.666   8.644   1.00 86.57 382 A 1 
ATOM 2943 N N   . PRO A 1 383 ? -7.384  3.474   9.349   1.00 87.83 383 A 1 
ATOM 2944 C CA  . PRO A 1 383 ? -6.881  2.203   8.843   1.00 86.87 383 A 1 
ATOM 2945 C C   . PRO A 1 383 ? -7.632  1.811   7.568   1.00 87.16 383 A 1 
ATOM 2946 O O   . PRO A 1 383 ? -8.822  2.108   7.432   1.00 86.17 383 A 1 
ATOM 2947 C CB  . PRO A 1 383 ? -7.102  1.195   9.973   1.00 85.18 383 A 1 
ATOM 2948 C CG  . PRO A 1 383 ? -8.286  1.780   10.747  1.00 81.20 383 A 1 
ATOM 2949 C CD  . PRO A 1 383 ? -8.086  3.287   10.612  1.00 83.24 383 A 1 
ATOM 2950 N N   . MET A 1 384 ? -6.975  1.132   6.642   1.00 86.69 384 A 1 
ATOM 2951 C CA  . MET A 1 384 ? -7.680  0.547   5.503   1.00 86.70 384 A 1 
ATOM 2952 C C   . MET A 1 384 ? -8.617  -0.564  6.002   1.00 86.65 384 A 1 
ATOM 2953 O O   . MET A 1 384 ? -8.172  -1.409  6.780   1.00 85.51 384 A 1 
ATOM 2954 C CB  . MET A 1 384 ? -6.661  0.021   4.484   1.00 84.50 384 A 1 
ATOM 2955 C CG  . MET A 1 384 ? -7.323  -0.489  3.199   1.00 79.73 384 A 1 
ATOM 2956 S SD  . MET A 1 384 ? -8.375  0.701   2.319   1.00 79.14 384 A 1 
ATOM 2957 C CE  . MET A 1 384 ? -7.192  2.005   1.936   1.00 72.11 384 A 1 
ATOM 2958 N N   . PRO A 1 385 ? -9.895  -0.604  5.581   1.00 89.12 385 A 1 
ATOM 2959 C CA  . PRO A 1 385 ? -10.766 -1.726  5.903   1.00 88.70 385 A 1 
ATOM 2960 C C   . PRO A 1 385 ? -10.173 -3.042  5.386   1.00 87.77 385 A 1 
ATOM 2961 O O   . PRO A 1 385 ? -9.879  -3.175  4.203   1.00 85.50 385 A 1 
ATOM 2962 C CB  . PRO A 1 385 ? -12.118 -1.413  5.262   1.00 88.47 385 A 1 
ATOM 2963 C CG  . PRO A 1 385 ? -12.091 0.105   5.083   1.00 87.37 385 A 1 
ATOM 2964 C CD  . PRO A 1 385 ? -10.623 0.399   4.817   1.00 88.73 385 A 1 
ATOM 2965 N N   . ILE A 1 386 ? -10.036 -4.029  6.269   1.00 87.12 386 A 1 
ATOM 2966 C CA  . ILE A 1 386 ? -9.434  -5.333  5.945   1.00 86.02 386 A 1 
ATOM 2967 C C   . ILE A 1 386 ? -10.458 -6.372  5.470   1.00 86.44 386 A 1 
ATOM 2968 O O   . ILE A 1 386 ? -10.100 -7.504  5.155   1.00 83.65 386 A 1 
ATOM 2969 C CB  . ILE A 1 386 ? -8.602  -5.856  7.133   1.00 82.79 386 A 1 
ATOM 2970 C CG1 . ILE A 1 386 ? -9.483  -6.006  8.396   1.00 74.27 386 A 1 
ATOM 2971 C CG2 . ILE A 1 386 ? -7.399  -4.931  7.375   1.00 71.17 386 A 1 
ATOM 2972 C CD1 . ILE A 1 386 ? -8.754  -6.676  9.555   1.00 66.32 386 A 1 
ATOM 2973 N N   . ILE A 1 387 ? -11.741 -5.996  5.416   1.00 87.06 387 A 1 
ATOM 2974 C CA  . ILE A 1 387 ? -12.781 -6.869  4.872   1.00 87.34 387 A 1 
ATOM 2975 C C   . ILE A 1 387 ? -12.606 -7.022  3.351   1.00 87.08 387 A 1 
ATOM 2976 O O   . ILE A 1 387 ? -12.265 -6.049  2.675   1.00 86.58 387 A 1 
ATOM 2977 C CB  . ILE A 1 387 ? -14.195 -6.393  5.259   1.00 86.88 387 A 1 
ATOM 2978 C CG1 . ILE A 1 387 ? -14.509 -4.973  4.744   1.00 84.23 387 A 1 
ATOM 2979 C CG2 . ILE A 1 387 ? -14.371 -6.504  6.780   1.00 83.13 387 A 1 
ATOM 2980 C CD1 . ILE A 1 387 ? -15.962 -4.541  4.977   1.00 82.74 387 A 1 
ATOM 2981 N N   . PRO A 1 388 ? -12.855 -8.211  2.775   1.00 87.68 388 A 1 
ATOM 2982 C CA  . PRO A 1 388 ? -12.662 -8.449  1.341   1.00 87.08 388 A 1 
ATOM 2983 C C   . PRO A 1 388 ? -13.550 -7.567  0.455   1.00 87.97 388 A 1 
ATOM 2984 O O   . PRO A 1 388 ? -13.185 -7.263  -0.676  1.00 87.29 388 A 1 
ATOM 2985 C CB  . PRO A 1 388 ? -12.976 -9.933  1.142   1.00 85.29 388 A 1 
ATOM 2986 C CG  . PRO A 1 388 ? -13.848 -10.296 2.339   1.00 82.32 388 A 1 
ATOM 2987 C CD  . PRO A 1 388 ? -13.321 -9.404  3.447   1.00 84.91 388 A 1 
ATOM 2988 N N   . GLU A 1 389 ? -14.693 -7.112  0.971   1.00 89.82 389 A 1 
ATOM 2989 C CA  . GLU A 1 389 ? -15.626 -6.226  0.279   1.00 90.93 389 A 1 
ATOM 2990 C C   . GLU A 1 389 ? -15.057 -4.826  0.020   1.00 91.79 389 A 1 
ATOM 2991 O O   . GLU A 1 389 ? -15.631 -4.080  -0.777  1.00 91.30 389 A 1 
ATOM 2992 C CB  . GLU A 1 389 ? -16.930 -6.123  1.075   1.00 90.89 389 A 1 
ATOM 2993 C CG  . GLU A 1 389 ? -17.703 -7.440  1.197   1.00 88.48 389 A 1 
ATOM 2994 C CD  . GLU A 1 389 ? -17.213 -8.389  2.305   1.00 89.27 389 A 1 
ATOM 2995 O OE1 . GLU A 1 389 ? -17.802 -9.488  2.420   1.00 82.66 389 A 1 
ATOM 2996 O OE2 . GLU A 1 389 ? -16.239 -8.087  3.015   1.00 85.09 389 A 1 
ATOM 2997 N N   . MET A 1 390 ? -13.915 -4.468  0.613   1.00 91.73 390 A 1 
ATOM 2998 C CA  . MET A 1 390 ? -13.195 -3.244  0.263   1.00 91.28 390 A 1 
ATOM 2999 C C   . MET A 1 390 ? -12.835 -3.202  -1.231  1.00 90.85 390 A 1 
ATOM 3000 O O   . MET A 1 390 ? -12.912 -2.143  -1.848  1.00 89.89 390 A 1 
ATOM 3001 C CB  . MET A 1 390 ? -11.943 -3.108  1.144   1.00 90.98 390 A 1 
ATOM 3002 C CG  . MET A 1 390 ? -11.281 -1.735  0.972   1.00 88.73 390 A 1 
ATOM 3003 S SD  . MET A 1 390 ? -12.350 -0.357  1.445   1.00 88.71 390 A 1 
ATOM 3004 C CE  . MET A 1 390 ? -11.655 0.956   0.417   1.00 83.71 390 A 1 
ATOM 3005 N N   . ALA A 1 391 ? -12.546 -4.351  -1.848  1.00 90.52 391 A 1 
ATOM 3006 C CA  . ALA A 1 391 ? -12.272 -4.441  -3.284  1.00 89.51 391 A 1 
ATOM 3007 C C   . ALA A 1 391 ? -13.463 -3.986  -4.152  1.00 90.52 391 A 1 
ATOM 3008 O O   . ALA A 1 391 ? -13.271 -3.447  -5.237  1.00 90.13 391 A 1 
ATOM 3009 C CB  . ALA A 1 391 ? -11.875 -5.891  -3.605  1.00 87.96 391 A 1 
ATOM 3010 N N   . GLN A 1 392 ? -14.701 -4.165  -3.669  1.00 92.69 392 A 1 
ATOM 3011 C CA  . GLN A 1 392 ? -15.921 -3.729  -4.356  1.00 93.45 392 A 1 
ATOM 3012 C C   . GLN A 1 392 ? -16.299 -2.273  -4.028  1.00 94.46 392 A 1 
ATOM 3013 O O   . GLN A 1 392 ? -17.147 -1.692  -4.711  1.00 94.24 392 A 1 
ATOM 3014 C CB  . GLN A 1 392 ? -17.085 -4.676  -4.017  1.00 93.21 392 A 1 
ATOM 3015 C CG  . GLN A 1 392 ? -16.940 -6.084  -4.619  1.00 90.85 392 A 1 
ATOM 3016 C CD  . GLN A 1 392 ? -15.883 -6.957  -3.957  1.00 89.34 392 A 1 
ATOM 3017 O OE1 . GLN A 1 392 ? -15.781 -7.067  -2.749  1.00 83.13 392 A 1 
ATOM 3018 N NE2 . GLN A 1 392 ? -15.049 -7.634  -4.719  1.00 81.86 392 A 1 
ATOM 3019 N N   . ALA A 1 393 ? -15.685 -1.671  -3.004  1.00 94.75 393 A 1 
ATOM 3020 C CA  . ALA A 1 393 ? -16.012 -0.328  -2.544  1.00 95.23 393 A 1 
ATOM 3021 C C   . ALA A 1 393 ? -15.435 0.778   -3.437  1.00 95.70 393 A 1 
ATOM 3022 O O   . ALA A 1 393 ? -16.048 1.838   -3.570  1.00 95.23 393 A 1 
ATOM 3023 C CB  . ALA A 1 393 ? -15.532 -0.187  -1.098  1.00 94.78 393 A 1 
ATOM 3024 N N   . TRP A 1 394 ? -14.288 0.533   -4.064  1.00 94.47 394 A 1 
ATOM 3025 C CA  . TRP A 1 394 ? -13.569 1.546   -4.841  1.00 94.35 394 A 1 
ATOM 3026 C C   . TRP A 1 394 ? -14.401 2.126   -5.986  1.00 95.02 394 A 1 
ATOM 3027 O O   . TRP A 1 394 ? -14.568 3.346   -6.059  1.00 94.40 394 A 1 
ATOM 3028 C CB  . TRP A 1 394 ? -12.255 0.949   -5.356  1.00 93.39 394 A 1 
ATOM 3029 C CG  . TRP A 1 394 ? -11.269 0.595   -4.281  1.00 92.77 394 A 1 
ATOM 3030 C CD1 . TRP A 1 394 ? -10.691 -0.611  -4.100  1.00 91.06 394 A 1 
ATOM 3031 C CD2 . TRP A 1 394 ? -10.706 1.464   -3.246  1.00 92.17 394 A 1 
ATOM 3032 N NE1 . TRP A 1 394 ? -9.808  -0.553  -3.040  1.00 90.17 394 A 1 
ATOM 3033 C CE2 . TRP A 1 394 ? -9.773  0.705   -2.483  1.00 90.81 394 A 1 
ATOM 3034 C CE3 . TRP A 1 394 ? -10.882 2.816   -2.885  1.00 89.93 394 A 1 
ATOM 3035 C CZ2 . TRP A 1 394 ? -9.038  1.262   -1.425  1.00 88.58 394 A 1 
ATOM 3036 C CZ3 . TRP A 1 394 ? -10.156 3.383   -1.816  1.00 88.80 394 A 1 
ATOM 3037 C CH2 . TRP A 1 394 ? -9.234  2.610   -1.094  1.00 88.28 394 A 1 
ATOM 3038 N N   . ASP A 1 395 ? -15.002 1.286   -6.830  1.00 94.95 395 A 1 
ATOM 3039 C CA  . ASP A 1 395 ? -15.820 1.729   -7.963  1.00 95.29 395 A 1 
ATOM 3040 C C   . ASP A 1 395 ? -17.113 2.422   -7.510  1.00 95.93 395 A 1 
ATOM 3041 O O   . ASP A 1 395 ? -17.552 3.399   -8.123  1.00 95.74 395 A 1 
ATOM 3042 C CB  . ASP A 1 395 ? -16.164 0.528   -8.857  1.00 94.56 395 A 1 
ATOM 3043 C CG  . ASP A 1 395 ? -14.993 0.029   -9.709  1.00 90.88 395 A 1 
ATOM 3044 O OD1 . ASP A 1 395 ? -14.024 0.798   -9.903  1.00 86.90 395 A 1 
ATOM 3045 O OD2 . ASP A 1 395 ? -15.116 -1.105  -10.221 1.00 85.61 395 A 1 
ATOM 3046 N N   . ALA A 1 396 ? -17.713 1.963   -6.412  1.00 96.33 396 A 1 
ATOM 3047 C CA  . ALA A 1 396 ? -18.902 2.584   -5.839  1.00 96.49 396 A 1 
ATOM 3048 C C   . ALA A 1 396 ? -18.613 4.000   -5.318  1.00 96.76 396 A 1 
ATOM 3049 O O   . ALA A 1 396 ? -19.334 4.950   -5.637  1.00 96.31 396 A 1 
ATOM 3050 C CB  . ALA A 1 396 ? -19.423 1.662   -4.734  1.00 96.10 396 A 1 
ATOM 3051 N N   . GLN A 1 397 ? -17.525 4.169   -4.572  1.00 96.69 397 A 1 
ATOM 3052 C CA  . GLN A 1 397 ? -17.091 5.474   -4.088  1.00 96.79 397 A 1 
ATOM 3053 C C   . GLN A 1 397 ? -16.648 6.381   -5.248  1.00 96.88 397 A 1 
ATOM 3054 O O   . GLN A 1 397 ? -16.953 7.573   -5.247  1.00 96.44 397 A 1 
ATOM 3055 C CB  . GLN A 1 397 ? -15.989 5.280   -3.036  1.00 96.15 397 A 1 
ATOM 3056 C CG  . GLN A 1 397 ? -15.656 6.591   -2.316  1.00 94.12 397 A 1 
ATOM 3057 C CD  . GLN A 1 397 ? -14.795 6.362   -1.086  1.00 93.38 397 A 1 
ATOM 3058 O OE1 . GLN A 1 397 ? -15.259 5.869   -0.068  1.00 86.83 397 A 1 
ATOM 3059 N NE2 . GLN A 1 397 ? -13.536 6.707   -1.122  1.00 85.29 397 A 1 
ATOM 3060 N N   . LYS A 1 398 ? -16.012 5.826   -6.277  1.00 96.43 398 A 1 
ATOM 3061 C CA  . LYS A 1 398 ? -15.683 6.554   -7.505  1.00 96.54 398 A 1 
ATOM 3062 C C   . LYS A 1 398 ? -16.936 7.082   -8.200  1.00 96.49 398 A 1 
ATOM 3063 O O   . LYS A 1 398 ? -16.984 8.258   -8.552  1.00 96.04 398 A 1 
ATOM 3064 C CB  . LYS A 1 398 ? -14.843 5.653   -8.419  1.00 96.11 398 A 1 
ATOM 3065 C CG  . LYS A 1 398 ? -14.451 6.410   -9.688  1.00 94.32 398 A 1 
ATOM 3066 C CD  . LYS A 1 398 ? -13.346 5.697   -10.474 1.00 91.48 398 A 1 
ATOM 3067 C CE  . LYS A 1 398 ? -13.003 6.651   -11.621 1.00 86.90 398 A 1 
ATOM 3068 N NZ  . LYS A 1 398 ? -11.665 6.430   -12.193 1.00 79.29 398 A 1 
ATOM 3069 N N   . ALA A 1 399 ? -17.971 6.259   -8.343  1.00 96.25 399 A 1 
ATOM 3070 C CA  . ALA A 1 399 ? -19.241 6.666   -8.941  1.00 95.60 399 A 1 
ATOM 3071 C C   . ALA A 1 399 ? -19.881 7.845   -8.188  1.00 95.60 399 A 1 
ATOM 3072 O O   . ALA A 1 399 ? -20.368 8.781   -8.826  1.00 94.97 399 A 1 
ATOM 3073 C CB  . ALA A 1 399 ? -20.172 5.448   -8.997  1.00 95.14 399 A 1 
ATOM 3074 N N   . LEU A 1 400 ? -19.818 7.842   -6.851  1.00 95.39 400 A 1 
ATOM 3075 C CA  . LEU A 1 400 ? -20.301 8.947   -6.016  1.00 95.21 400 A 1 
ATOM 3076 C C   . LEU A 1 400 ? -19.639 10.279  -6.393  1.00 95.69 400 A 1 
ATOM 3077 O O   . LEU A 1 400 ? -20.338 11.276  -6.571  1.00 94.58 400 A 1 
ATOM 3078 C CB  . LEU A 1 400 ? -20.060 8.586   -4.536  1.00 93.72 400 A 1 
ATOM 3079 C CG  . LEU A 1 400 ? -20.542 9.636   -3.521  1.00 89.67 400 A 1 
ATOM 3080 C CD1 . LEU A 1 400 ? -22.059 9.798   -3.569  1.00 87.84 400 A 1 
ATOM 3081 C CD2 . LEU A 1 400 ? -20.140 9.202   -2.114  1.00 88.27 400 A 1 
ATOM 3082 N N   . PHE A 1 401 ? -18.317 10.300  -6.558  1.00 96.52 401 A 1 
ATOM 3083 C CA  . PHE A 1 401 ? -17.578 11.507  -6.924  1.00 96.53 401 A 1 
ATOM 3084 C C   . PHE A 1 401 ? -17.740 11.877  -8.404  1.00 96.50 401 A 1 
ATOM 3085 O O   . PHE A 1 401 ? -18.086 13.019  -8.708  1.00 95.60 401 A 1 
ATOM 3086 C CB  . PHE A 1 401 ? -16.106 11.344  -6.519  1.00 96.43 401 A 1 
ATOM 3087 C CG  . PHE A 1 401 ? -15.886 11.270  -5.019  1.00 96.42 401 A 1 
ATOM 3088 C CD1 . PHE A 1 401 ? -16.298 12.331  -4.190  1.00 94.84 401 A 1 
ATOM 3089 C CD2 . PHE A 1 401 ? -15.265 10.146  -4.448  1.00 94.96 401 A 1 
ATOM 3090 C CE1 . PHE A 1 401 ? -16.102 12.265  -2.803  1.00 94.39 401 A 1 
ATOM 3091 C CE2 . PHE A 1 401 ? -15.065 10.081  -3.059  1.00 94.25 401 A 1 
ATOM 3092 C CZ  . PHE A 1 401 ? -15.486 11.139  -2.237  1.00 94.76 401 A 1 
ATOM 3093 N N   . THR A 1 402 ? -17.593 10.929  -9.323  1.00 96.18 402 A 1 
ATOM 3094 C CA  . THR A 1 402 ? -17.665 11.166  -10.776 1.00 95.96 402 A 1 
ATOM 3095 C C   . THR A 1 402 ? -18.981 11.827  -11.187 1.00 96.03 402 A 1 
ATOM 3096 O O   . THR A 1 402 ? -18.988 12.883  -11.818 1.00 95.47 402 A 1 
ATOM 3097 C CB  . THR A 1 402 ? -17.499 9.844   -11.552 1.00 95.23 402 A 1 
ATOM 3098 O OG1 . THR A 1 402 ? -16.265 9.246   -11.262 1.00 89.95 402 A 1 
ATOM 3099 C CG2 . THR A 1 402 ? -17.559 10.015  -13.069 1.00 89.34 402 A 1 
ATOM 3100 N N   . PHE A 1 403 ? -20.114 11.227  -10.816 1.00 96.25 403 A 1 
ATOM 3101 C CA  . PHE A 1 403 ? -21.420 11.700  -11.293 1.00 96.10 403 A 1 
ATOM 3102 C C   . PHE A 1 403 ? -21.836 13.037  -10.680 1.00 96.34 403 A 1 
ATOM 3103 O O   . PHE A 1 403 ? -22.551 13.806  -11.330 1.00 95.20 403 A 1 
ATOM 3104 C CB  . PHE A 1 403 ? -22.483 10.629  -11.026 1.00 95.62 403 A 1 
ATOM 3105 C CG  . PHE A 1 403 ? -22.342 9.387   -11.881 1.00 94.90 403 A 1 
ATOM 3106 C CD1 . PHE A 1 403 ? -22.403 9.486   -13.284 1.00 91.46 403 A 1 
ATOM 3107 C CD2 . PHE A 1 403 ? -22.151 8.127   -11.284 1.00 91.99 403 A 1 
ATOM 3108 C CE1 . PHE A 1 403 ? -22.257 8.339   -14.084 1.00 90.14 403 A 1 
ATOM 3109 C CE2 . PHE A 1 403 ? -22.007 6.980   -12.083 1.00 89.93 403 A 1 
ATOM 3110 C CZ  . PHE A 1 403 ? -22.053 7.085   -13.483 1.00 90.73 403 A 1 
ATOM 3111 N N   . THR A 1 404 ? -21.393 13.329  -9.454  1.00 96.75 404 A 1 
ATOM 3112 C CA  . THR A 1 404 ? -21.675 14.619  -8.811  1.00 96.80 404 A 1 
ATOM 3113 C C   . THR A 1 404 ? -20.779 15.726  -9.346  1.00 96.80 404 A 1 
ATOM 3114 O O   . THR A 1 404 ? -21.285 16.814  -9.621  1.00 95.71 404 A 1 
ATOM 3115 C CB  . THR A 1 404 ? -21.563 14.555  -7.284  1.00 96.04 404 A 1 
ATOM 3116 O OG1 . THR A 1 404 ? -20.337 14.014  -6.867  1.00 87.32 404 A 1 
ATOM 3117 C CG2 . THR A 1 404 ? -22.682 13.704  -6.696  1.00 86.06 404 A 1 
ATOM 3118 N N   . TRP A 1 405 ? -19.489 15.450  -9.551  1.00 96.44 405 A 1 
ATOM 3119 C CA  . TRP A 1 405 ? -18.562 16.441  -10.089 1.00 96.50 405 A 1 
ATOM 3120 C C   . TRP A 1 405 ? -19.004 16.931  -11.462 1.00 96.27 405 A 1 
ATOM 3121 O O   . TRP A 1 405 ? -19.147 18.140  -11.660 1.00 94.94 405 A 1 
ATOM 3122 C CB  . TRP A 1 405 ? -17.152 15.866  -10.163 1.00 96.38 405 A 1 
ATOM 3123 C CG  . TRP A 1 405 ? -16.132 16.895  -10.536 1.00 96.40 405 A 1 
ATOM 3124 C CD1 . TRP A 1 405 ? -15.634 17.116  -11.768 1.00 95.41 405 A 1 
ATOM 3125 C CD2 . TRP A 1 405 ? -15.492 17.871  -9.657  1.00 96.55 405 A 1 
ATOM 3126 N NE1 . TRP A 1 405 ? -14.711 18.141  -11.713 1.00 95.37 405 A 1 
ATOM 3127 C CE2 . TRP A 1 405 ? -14.580 18.636  -10.434 1.00 96.02 405 A 1 
ATOM 3128 C CE3 . TRP A 1 405 ? -15.585 18.161  -8.283  1.00 95.89 405 A 1 
ATOM 3129 C CZ2 . TRP A 1 405 ? -13.780 19.636  -9.866  1.00 95.77 405 A 1 
ATOM 3130 C CZ3 . TRP A 1 405 ? -14.790 19.168  -7.704  1.00 95.24 405 A 1 
ATOM 3131 C CH2 . TRP A 1 405 ? -13.881 19.898  -8.489  1.00 94.98 405 A 1 
ATOM 3132 N N   . ASP A 1 406 ? -19.316 16.036  -12.380 1.00 94.54 406 A 1 
ATOM 3133 C CA  . ASP A 1 406 ? -19.764 16.402  -13.727 1.00 93.57 406 A 1 
ATOM 3134 C C   . ASP A 1 406 ? -21.219 16.900  -13.791 1.00 93.70 406 A 1 
ATOM 3135 O O   . ASP A 1 406 ? -21.690 17.285  -14.861 1.00 91.96 406 A 1 
ATOM 3136 C CB  . ASP A 1 406 ? -19.502 15.248  -14.702 1.00 92.35 406 A 1 
ATOM 3137 C CG  . ASP A 1 406 ? -18.029 15.141  -15.111 1.00 91.52 406 A 1 
ATOM 3138 O OD1 . ASP A 1 406 ? -17.259 16.112  -14.896 1.00 88.48 406 A 1 
ATOM 3139 O OD2 . ASP A 1 406 ? -17.684 14.114  -15.724 1.00 88.14 406 A 1 
ATOM 3140 N N   . GLY A 1 407 ? -21.935 16.931  -12.662 1.00 95.27 407 A 1 
ATOM 3141 C CA  . GLY A 1 407 ? -23.337 17.350  -12.603 1.00 95.41 407 A 1 
ATOM 3142 C C   . GLY A 1 407 ? -24.279 16.424  -13.376 1.00 96.20 407 A 1 
ATOM 3143 O O   . GLY A 1 407 ? -25.357 16.853  -13.783 1.00 94.79 407 A 1 
ATOM 3144 N N   . GLN A 1 408 ? -23.872 15.173  -13.615 1.00 96.61 408 A 1 
ATOM 3145 C CA  . GLN A 1 408 ? -24.683 14.183  -14.330 1.00 96.49 408 A 1 
ATOM 3146 C C   . GLN A 1 408 ? -25.841 13.670  -13.466 1.00 97.01 408 A 1 
ATOM 3147 O O   . GLN A 1 408 ? -26.909 13.346  -13.989 1.00 96.03 408 A 1 
ATOM 3148 C CB  . GLN A 1 408 ? -23.811 12.997  -14.767 1.00 95.86 408 A 1 
ATOM 3149 C CG  . GLN A 1 408 ? -22.696 13.389  -15.747 1.00 91.20 408 A 1 
ATOM 3150 C CD  . GLN A 1 408 ? -21.872 12.185  -16.198 1.00 87.36 408 A 1 
ATOM 3151 O OE1 . GLN A 1 408 ? -22.305 11.043  -16.159 1.00 79.04 408 A 1 
ATOM 3152 N NE2 . GLN A 1 408 ? -20.660 12.386  -16.657 1.00 76.52 408 A 1 
ATOM 3153 N N   . LEU A 1 409 ? -25.629 13.614  -12.145 1.00 96.29 409 A 1 
ATOM 3154 C CA  . LEU A 1 409 ? -26.638 13.238  -11.160 1.00 96.67 409 A 1 
ATOM 3155 C C   . LEU A 1 409 ? -26.681 14.270  -10.028 1.00 96.75 409 A 1 
ATOM 3156 O O   . LEU A 1 409 ? -25.678 14.910  -9.704  1.00 96.19 409 A 1 
ATOM 3157 C CB  . LEU A 1 409 ? -26.344 11.826  -10.612 1.00 96.79 409 A 1 
ATOM 3158 C CG  . LEU A 1 409 ? -26.428 10.683  -11.642 1.00 95.99 409 A 1 
ATOM 3159 C CD1 . LEU A 1 409 ? -26.071 9.359   -10.963 1.00 93.93 409 A 1 
ATOM 3160 C CD2 . LEU A 1 409 ? -27.827 10.532  -12.240 1.00 94.52 409 A 1 
ATOM 3161 N N   . SER A 1 410 ? -27.848 14.407  -9.393  1.00 97.32 410 A 1 
ATOM 3162 C CA  . SER A 1 410 ? -27.937 15.075  -8.093  1.00 97.25 410 A 1 
ATOM 3163 C C   . SER A 1 410 ? -27.128 14.298  -7.048  1.00 97.39 410 A 1 
ATOM 3164 O O   . SER A 1 410 ? -26.903 13.098  -7.209  1.00 97.18 410 A 1 
ATOM 3165 C CB  . SER A 1 410 ? -29.401 15.229  -7.660  1.00 97.10 410 A 1 
ATOM 3166 O OG  . SER A 1 410 ? -29.946 14.018  -7.180  1.00 95.76 410 A 1 
ATOM 3167 N N   . VAL A 1 411 ? -26.732 14.944  -5.947  1.00 97.39 411 A 1 
ATOM 3168 C CA  . VAL A 1 411 ? -26.004 14.251  -4.865  1.00 97.57 411 A 1 
ATOM 3169 C C   . VAL A 1 411 ? -26.785 13.033  -4.360  1.00 97.69 411 A 1 
ATOM 3170 O O   . VAL A 1 411 ? -26.230 11.944  -4.259  1.00 97.39 411 A 1 
ATOM 3171 C CB  . VAL A 1 411 ? -25.669 15.216  -3.713  1.00 97.10 411 A 1 
ATOM 3172 C CG1 . VAL A 1 411 ? -24.983 14.493  -2.551  1.00 95.63 411 A 1 
ATOM 3173 C CG2 . VAL A 1 411 ? -24.737 16.333  -4.198  1.00 95.32 411 A 1 
ATOM 3174 N N   . SER A 1 412 ? -28.094 13.175  -4.141  1.00 97.68 412 A 1 
ATOM 3175 C CA  . SER A 1 412 ? -28.940 12.066  -3.681  1.00 97.47 412 A 1 
ATOM 3176 C C   . SER A 1 412 ? -29.043 10.916  -4.691  1.00 97.67 412 A 1 
ATOM 3177 O O   . SER A 1 412 ? -29.116 9.754   -4.297  1.00 97.25 412 A 1 
ATOM 3178 C CB  . SER A 1 412 ? -30.352 12.571  -3.383  1.00 96.65 412 A 1 
ATOM 3179 O OG  . SER A 1 412 ? -30.316 13.602  -2.414  1.00 84.49 412 A 1 
ATOM 3180 N N   . ASP A 1 413 ? -29.057 11.207  -6.001  1.00 97.58 413 A 1 
ATOM 3181 C CA  . ASP A 1 413 ? -29.098 10.156  -7.023  1.00 97.61 413 A 1 
ATOM 3182 C C   . ASP A 1 413 ? -27.719 9.517   -7.232  1.00 97.69 413 A 1 
ATOM 3183 O O   . ASP A 1 413 ? -27.637 8.312   -7.461  1.00 97.33 413 A 1 
ATOM 3184 C CB  . ASP A 1 413 ? -29.687 10.703  -8.329  1.00 97.63 413 A 1 
ATOM 3185 C CG  . ASP A 1 413 ? -31.130 11.180  -8.161  1.00 96.70 413 A 1 
ATOM 3186 O OD1 . ASP A 1 413 ? -31.922 10.497  -7.452  1.00 93.43 413 A 1 
ATOM 3187 O OD2 . ASP A 1 413 ? -31.416 12.284  -8.677  1.00 93.52 413 A 1 
ATOM 3188 N N   . ALA A 1 414 ? -26.629 10.273  -7.063  1.00 97.58 414 A 1 
ATOM 3189 C CA  . ALA A 1 414 ? -25.277 9.722   -7.043  1.00 97.40 414 A 1 
ATOM 3190 C C   . ALA A 1 414 ? -25.048 8.797   -5.840  1.00 97.51 414 A 1 
ATOM 3191 O O   . ALA A 1 414 ? -24.433 7.745   -5.995  1.00 97.34 414 A 1 
ATOM 3192 C CB  . ALA A 1 414 ? -24.278 10.872  -7.083  1.00 97.16 414 A 1 
ATOM 3193 N N   . GLN A 1 415 ? -25.605 9.121   -4.661  1.00 97.68 415 A 1 
ATOM 3194 C CA  . GLN A 1 415 ? -25.602 8.218   -3.503  1.00 97.74 415 A 1 
ATOM 3195 C C   . GLN A 1 415 ? -26.306 6.890   -3.819  1.00 97.59 415 A 1 
ATOM 3196 O O   . GLN A 1 415 ? -25.738 5.822   -3.586  1.00 97.29 415 A 1 
ATOM 3197 C CB  . GLN A 1 415 ? -26.270 8.886   -2.295  1.00 97.68 415 A 1 
ATOM 3198 C CG  . GLN A 1 415 ? -25.417 10.002  -1.682  1.00 97.00 415 A 1 
ATOM 3199 C CD  . GLN A 1 415 ? -26.080 10.575  -0.441  1.00 97.08 415 A 1 
ATOM 3200 O OE1 . GLN A 1 415 ? -27.098 11.252  -0.484  1.00 93.76 415 A 1 
ATOM 3201 N NE2 . GLN A 1 415 ? -25.545 10.299  0.725   1.00 93.46 415 A 1 
ATOM 3202 N N   . LYS A 1 416 ? -27.503 6.931   -4.431  1.00 97.65 416 A 1 
ATOM 3203 C CA  . LYS A 1 416 ? -28.198 5.713   -4.886  1.00 97.56 416 A 1 
ATOM 3204 C C   . LYS A 1 416 ? -27.351 4.946   -5.893  1.00 97.57 416 A 1 
ATOM 3205 O O   . LYS A 1 416 ? -27.197 3.738   -5.760  1.00 97.22 416 A 1 
ATOM 3206 C CB  . LYS A 1 416 ? -29.547 6.049   -5.527  1.00 97.38 416 A 1 
ATOM 3207 C CG  . LYS A 1 416 ? -30.568 6.639   -4.555  1.00 91.11 416 A 1 
ATOM 3208 C CD  . LYS A 1 416 ? -31.758 7.143   -5.373  1.00 89.05 416 A 1 
ATOM 3209 C CE  . LYS A 1 416 ? -32.623 8.108   -4.573  1.00 80.54 416 A 1 
ATOM 3210 N NZ  . LYS A 1 416 ? -33.385 8.979   -5.503  1.00 72.10 416 A 1 
ATOM 3211 N N   . LYS A 1 417 ? -26.749 5.651   -6.862  1.00 97.48 417 A 1 
ATOM 3212 C CA  . LYS A 1 417 ? -25.895 5.039   -7.881  1.00 97.31 417 A 1 
ATOM 3213 C C   . LYS A 1 417 ? -24.659 4.365   -7.285  1.00 97.43 417 A 1 
ATOM 3214 O O   . LYS A 1 417 ? -24.291 3.284   -7.738  1.00 97.19 417 A 1 
ATOM 3215 C CB  . LYS A 1 417 ? -25.518 6.097   -8.934  1.00 97.12 417 A 1 
ATOM 3216 C CG  . LYS A 1 417 ? -24.708 5.527   -10.110 1.00 95.02 417 A 1 
ATOM 3217 C CD  . LYS A 1 417 ? -25.471 4.404   -10.817 1.00 91.87 417 A 1 
ATOM 3218 C CE  . LYS A 1 417 ? -24.661 3.784   -11.939 1.00 87.59 417 A 1 
ATOM 3219 N NZ  . LYS A 1 417 ? -25.347 2.550   -12.402 1.00 80.26 417 A 1 
ATOM 3220 N N   . ALA A 1 418 ? -24.037 4.963   -6.270  1.00 97.48 418 A 1 
ATOM 3221 C CA  . ALA A 1 418 ? -22.929 4.351   -5.539  1.00 97.36 418 A 1 
ATOM 3222 C C   . ALA A 1 418 ? -23.374 3.049   -4.855  1.00 97.41 418 A 1 
ATOM 3223 O O   . ALA A 1 418 ? -22.739 2.014   -5.035  1.00 97.25 418 A 1 
ATOM 3224 C CB  . ALA A 1 418 ? -22.371 5.371   -4.542  1.00 97.19 418 A 1 
ATOM 3225 N N   . MET A 1 419 ? -24.521 3.066   -4.166  1.00 97.58 419 A 1 
ATOM 3226 C CA  . MET A 1 419 ? -25.084 1.870   -3.522  1.00 97.53 419 A 1 
ATOM 3227 C C   . MET A 1 419 ? -25.430 0.773   -4.544  1.00 97.59 419 A 1 
ATOM 3228 O O   . MET A 1 419 ? -25.050 -0.378  -4.346  1.00 97.29 419 A 1 
ATOM 3229 C CB  . MET A 1 419 ? -26.313 2.250   -2.684  1.00 97.20 419 A 1 
ATOM 3230 C CG  . MET A 1 419 ? -25.970 3.190   -1.517  1.00 95.82 419 A 1 
ATOM 3231 S SD  . MET A 1 419 ? -24.746 2.585   -0.328  1.00 95.20 419 A 1 
ATOM 3232 C CE  . MET A 1 419 ? -25.714 1.292   0.481   1.00 89.21 419 A 1 
ATOM 3233 N N   . GLU A 1 420 ? -26.063 1.118   -5.679  1.00 97.21 420 A 1 
ATOM 3234 C CA  . GLU A 1 420 ? -26.352 0.175   -6.774  1.00 97.06 420 A 1 
ATOM 3235 C C   . GLU A 1 420 ? -25.077 -0.431  -7.379  1.00 97.24 420 A 1 
ATOM 3236 O O   . GLU A 1 420 ? -25.035 -1.620  -7.696  1.00 96.91 420 A 1 
ATOM 3237 C CB  . GLU A 1 420 ? -27.085 0.901   -7.907  1.00 96.58 420 A 1 
ATOM 3238 C CG  . GLU A 1 420 ? -28.547 1.258   -7.613  1.00 85.45 420 A 1 
ATOM 3239 C CD  . GLU A 1 420 ? -29.153 2.156   -8.703  1.00 83.86 420 A 1 
ATOM 3240 O OE1 . GLU A 1 420 ? -30.305 2.602   -8.508  1.00 75.22 420 A 1 
ATOM 3241 O OE2 . GLU A 1 420 ? -28.470 2.409   -9.734  1.00 78.50 420 A 1 
ATOM 3242 N N   . THR A 1 421 ? -24.040 0.392   -7.558  1.00 97.10 421 A 1 
ATOM 3243 C CA  . THR A 1 421 ? -22.739 -0.053  -8.080  1.00 96.86 421 A 1 
ATOM 3244 C C   . THR A 1 421 ? -22.108 -1.060  -7.129  1.00 97.04 421 A 1 
ATOM 3245 O O   . THR A 1 421 ? -21.671 -2.126  -7.559  1.00 96.83 421 A 1 
ATOM 3246 C CB  . THR A 1 421 ? -21.799 1.142   -8.316  1.00 96.59 421 A 1 
ATOM 3247 O OG1 . THR A 1 421 ? -22.399 2.039   -9.229  1.00 95.18 421 A 1 
ATOM 3248 C CG2 . THR A 1 421 ? -20.454 0.736   -8.909  1.00 94.79 421 A 1 
ATOM 3249 N N   . TYR A 1 422 ? -22.139 -0.769  -5.831  1.00 97.14 422 A 1 
ATOM 3250 C CA  . TYR A 1 422 ? -21.640 -1.666  -4.792  1.00 97.23 422 A 1 
ATOM 3251 C C   . TYR A 1 422 ? -22.424 -2.981  -4.723  1.00 97.49 422 A 1 
ATOM 3252 O O   . TYR A 1 422 ? -21.822 -4.053  -4.738  1.00 97.37 422 A 1 
ATOM 3253 C CB  . TYR A 1 422 ? -21.671 -0.932  -3.453  1.00 97.19 422 A 1 
ATOM 3254 C CG  . TYR A 1 422 ? -21.059 -1.719  -2.316  1.00 97.17 422 A 1 
ATOM 3255 C CD1 . TYR A 1 422 ? -21.813 -2.005  -1.163  1.00 95.69 422 A 1 
ATOM 3256 C CD2 . TYR A 1 422 ? -19.724 -2.154  -2.413  1.00 96.01 422 A 1 
ATOM 3257 C CE1 . TYR A 1 422 ? -21.226 -2.708  -0.097  1.00 95.60 422 A 1 
ATOM 3258 C CE2 . TYR A 1 422 ? -19.139 -2.866  -1.355  1.00 95.49 422 A 1 
ATOM 3259 C CZ  . TYR A 1 422 ? -19.888 -3.137  -0.193  1.00 96.26 422 A 1 
ATOM 3260 O OH  . TYR A 1 422 ? -19.315 -3.815  0.833   1.00 95.48 422 A 1 
ATOM 3261 N N   . ASP A 1 423 ? -23.763 -2.913  -4.742  1.00 97.32 423 A 1 
ATOM 3262 C CA  . ASP A 1 423 ? -24.627 -4.101  -4.732  1.00 97.30 423 A 1 
ATOM 3263 C C   . ASP A 1 423 ? -24.377 -5.003  -5.944  1.00 97.47 423 A 1 
ATOM 3264 O O   . ASP A 1 423 ? -24.328 -6.228  -5.819  1.00 97.17 423 A 1 
ATOM 3265 C CB  . ASP A 1 423 ? -26.106 -3.670  -4.690  1.00 96.97 423 A 1 
ATOM 3266 C CG  . ASP A 1 423 ? -26.531 -3.148  -3.322  1.00 95.89 423 A 1 
ATOM 3267 O OD1 . ASP A 1 423 ? -25.895 -3.524  -2.314  1.00 93.16 423 A 1 
ATOM 3268 O OD2 . ASP A 1 423 ? -27.528 -2.403  -3.209  1.00 93.02 423 A 1 
ATOM 3269 N N   . THR A 1 424 ? -24.164 -4.400  -7.116  1.00 97.19 424 A 1 
ATOM 3270 C CA  . THR A 1 424 ? -23.816 -5.135  -8.339  1.00 96.95 424 A 1 
ATOM 3271 C C   . THR A 1 424 ? -22.465 -5.835  -8.195  1.00 96.89 424 A 1 
ATOM 3272 O O   . THR A 1 424 ? -22.352 -7.022  -8.508  1.00 96.57 424 A 1 
ATOM 3273 C CB  . THR A 1 424 ? -23.807 -4.201  -9.556  1.00 96.81 424 A 1 
ATOM 3274 O OG1 . THR A 1 424 ? -25.070 -3.590  -9.707  1.00 94.49 424 A 1 
ATOM 3275 C CG2 . THR A 1 424 ? -23.513 -4.941  -10.858 1.00 93.77 424 A 1 
ATOM 3276 N N   . ALA A 1 425 ? -21.450 -5.134  -7.675  1.00 96.22 425 A 1 
ATOM 3277 C CA  . ALA A 1 425 ? -20.123 -5.705  -7.459  1.00 95.33 425 A 1 
ATOM 3278 C C   . ALA A 1 425 ? -20.137 -6.837  -6.414  1.00 95.07 425 A 1 
ATOM 3279 O O   . ALA A 1 425 ? -19.541 -7.893  -6.635  1.00 94.63 425 A 1 
ATOM 3280 C CB  . ALA A 1 425 ? -19.175 -4.565  -7.075  1.00 95.41 425 A 1 
ATOM 3281 N N   . LEU A 1 426 ? -20.891 -6.669  -5.320  1.00 95.22 426 A 1 
ATOM 3282 C CA  . LEU A 1 426 ? -21.106 -7.724  -4.323  1.00 95.08 426 A 1 
ATOM 3283 C C   . LEU A 1 426 ? -21.797 -8.951  -4.931  1.00 94.64 426 A 1 
ATOM 3284 O O   . LEU A 1 426 ? -21.350 -10.076 -4.715  1.00 94.06 426 A 1 
ATOM 3285 C CB  . LEU A 1 426 ? -21.949 -7.185  -3.158  1.00 95.35 426 A 1 
ATOM 3286 C CG  . LEU A 1 426 ? -21.224 -6.245  -2.183  1.00 93.94 426 A 1 
ATOM 3287 C CD1 . LEU A 1 426 ? -22.226 -5.846  -1.095  1.00 91.21 426 A 1 
ATOM 3288 C CD2 . LEU A 1 426 ? -20.027 -6.914  -1.501  1.00 91.15 426 A 1 
ATOM 3289 N N   . MET A 1 427 ? -22.854 -8.749  -5.736  1.00 96.00 427 A 1 
ATOM 3290 C CA  . MET A 1 427 ? -23.564 -9.840  -6.405  1.00 95.67 427 A 1 
ATOM 3291 C C   . MET A 1 427 ? -22.636 -10.630 -7.333  1.00 95.36 427 A 1 
ATOM 3292 O O   . MET A 1 427 ? -22.673 -11.859 -7.336  1.00 94.52 427 A 1 
ATOM 3293 C CB  . MET A 1 427 ? -24.762 -9.265  -7.163  1.00 95.57 427 A 1 
ATOM 3294 C CG  . MET A 1 427 ? -25.597 -10.351 -7.852  1.00 84.06 427 A 1 
ATOM 3295 S SD  . MET A 1 427 ? -27.001 -9.748  -8.834  1.00 79.05 427 A 1 
ATOM 3296 C CE  . MET A 1 427 ? -26.131 -8.766  -10.090 1.00 65.90 427 A 1 
ATOM 3297 N N   . MET A 1 428 ? -21.768 -9.952  -8.088  1.00 93.53 428 A 1 
ATOM 3298 C CA  . MET A 1 428 ? -20.744 -10.600 -8.920  1.00 92.77 428 A 1 
ATOM 3299 C C   . MET A 1 428 ? -19.738 -11.408 -8.093  1.00 91.89 428 A 1 
ATOM 3300 O O   . MET A 1 428 ? -19.255 -12.438 -8.557  1.00 91.14 428 A 1 
ATOM 3301 C CB  . MET A 1 428 ? -20.003 -9.549  -9.755  1.00 93.77 428 A 1 
ATOM 3302 C CG  . MET A 1 428 ? -20.881 -8.958  -10.864 1.00 89.75 428 A 1 
ATOM 3303 S SD  . MET A 1 428 ? -20.105 -7.647  -11.847 1.00 81.52 428 A 1 
ATOM 3304 C CE  . MET A 1 428 ? -18.748 -8.566  -12.625 1.00 68.39 428 A 1 
ATOM 3305 N N   . ALA A 1 429 ? -19.464 -10.982 -6.860  1.00 93.07 429 A 1 
ATOM 3306 C CA  . ALA A 1 429 ? -18.638 -11.709 -5.895  1.00 90.81 429 A 1 
ATOM 3307 C C   . ALA A 1 429 ? -19.414 -12.790 -5.105  1.00 90.94 429 A 1 
ATOM 3308 O O   . ALA A 1 429 ? -18.873 -13.381 -4.169  1.00 89.47 429 A 1 
ATOM 3309 C CB  . ALA A 1 429 ? -17.960 -10.677 -4.984  1.00 90.44 429 A 1 
ATOM 3310 N N   . GLY A 1 430 ? -20.688 -13.054 -5.449  1.00 92.99 430 A 1 
ATOM 3311 C CA  . GLY A 1 430 ? -21.540 -14.033 -4.758  1.00 92.65 430 A 1 
ATOM 3312 C C   . GLY A 1 430 ? -22.010 -13.589 -3.369  1.00 93.06 430 A 1 
ATOM 3313 O O   . GLY A 1 430 ? -22.366 -14.433 -2.548  1.00 91.24 430 A 1 
ATOM 3314 N N   . LYS A 1 431 ? -22.023 -12.275 -3.095  1.00 93.39 431 A 1 
ATOM 3315 C CA  . LYS A 1 431 ? -22.418 -11.669 -1.819  1.00 93.42 431 A 1 
ATOM 3316 C C   . LYS A 1 431 ? -23.634 -10.754 -1.987  1.00 94.73 431 A 1 
ATOM 3317 O O   . LYS A 1 431 ? -24.017 -10.377 -3.092  1.00 94.20 431 A 1 
ATOM 3318 C CB  . LYS A 1 431 ? -21.217 -10.923 -1.204  1.00 91.38 431 A 1 
ATOM 3319 C CG  . LYS A 1 431 ? -20.038 -11.855 -0.878  1.00 88.26 431 A 1 
ATOM 3320 C CD  . LYS A 1 431 ? -18.916 -11.078 -0.186  1.00 84.34 431 A 1 
ATOM 3321 C CE  . LYS A 1 431 ? -17.733 -11.998 0.135   1.00 78.65 431 A 1 
ATOM 3322 N NZ  . LYS A 1 431 ? -16.667 -11.265 0.845   1.00 71.35 431 A 1 
ATOM 3323 N N   . SER A 1 432 ? -24.261 -10.382 -0.870  1.00 95.01 432 A 1 
ATOM 3324 C CA  . SER A 1 432 ? -25.384 -9.441  -0.821  1.00 95.19 432 A 1 
ATOM 3325 C C   . SER A 1 432 ? -25.376 -8.706  0.516   1.00 95.09 432 A 1 
ATOM 3326 O O   . SER A 1 432 ? -25.008 -9.292  1.539   1.00 93.53 432 A 1 
ATOM 3327 C CB  . SER A 1 432 ? -26.710 -10.194 -0.995  1.00 93.95 432 A 1 
ATOM 3328 O OG  . SER A 1 432 ? -27.809 -9.300  -0.886  1.00 87.72 432 A 1 
ATOM 3329 N N   . ARG A 1 433 ? -25.828 -7.446  0.512   1.00 94.56 433 A 1 
ATOM 3330 C CA  . ARG A 1 433 ? -26.071 -6.685  1.747   1.00 93.68 433 A 1 
ATOM 3331 C C   . ARG A 1 433 ? -27.360 -7.103  2.465   1.00 93.22 433 A 1 
ATOM 3332 O O   . ARG A 1 433 ? -27.528 -6.773  3.638   1.00 91.40 433 A 1 
ATOM 3333 C CB  . ARG A 1 433 ? -26.102 -5.180  1.445   1.00 93.15 433 A 1 
ATOM 3334 C CG  . ARG A 1 433 ? -24.750 -4.644  0.946   1.00 92.74 433 A 1 
ATOM 3335 C CD  . ARG A 1 433 ? -24.715 -3.114  0.892   1.00 92.16 433 A 1 
ATOM 3336 N NE  . ARG A 1 433 ? -25.760 -2.577  -0.013  1.00 90.53 433 A 1 
ATOM 3337 C CZ  . ARG A 1 433 ? -26.829 -1.873  0.303   1.00 92.22 433 A 1 
ATOM 3338 N NH1 . ARG A 1 433 ? -27.102 -1.484  1.518   1.00 85.16 433 A 1 
ATOM 3339 N NH2 . ARG A 1 433 ? -27.657 -1.547  -0.638  1.00 84.94 433 A 1 
ATOM 3340 N N   . GLN A 1 434 ? -28.268 -7.785  1.753   1.00 93.10 434 A 1 
ATOM 3341 C CA  . GLN A 1 434 ? -29.559 -8.254  2.275   1.00 91.49 434 A 1 
ATOM 3342 C C   . GLN A 1 434 ? -29.442 -9.575  3.030   1.00 88.84 434 A 1 
ATOM 3343 O O   . GLN A 1 434 ? -28.662 -10.450 2.581   1.00 81.28 434 A 1 
ATOM 3344 C CB  . GLN A 1 434 ? -30.603 -8.337  1.149   1.00 87.79 434 A 1 
ATOM 3345 C CG  . GLN A 1 434 ? -30.869 -6.959  0.516   1.00 82.18 434 A 1 
ATOM 3346 C CD  . GLN A 1 434 ? -31.993 -6.957  -0.524  1.00 74.95 434 A 1 
ATOM 3347 O OE1 . GLN A 1 434 ? -32.686 -7.926  -0.795  1.00 69.16 434 A 1 
ATOM 3348 N NE2 . GLN A 1 434 ? -32.243 -5.827  -1.157  1.00 66.12 434 A 1 
ATOM 3349 O OXT . GLN A 1 434 ? -30.169 -9.659  4.051   1.00 71.60 434 A 1 
#
