# 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_if05632
#
_entry.id if05632
#
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 LYS 2   
1 n THR 3   
1 n ARG 4   
1 n ALA 5   
1 n VAL 6   
1 n ARG 7   
1 n LEU 8   
1 n TYR 9   
1 n GLY 10  
1 n ALA 11  
1 n ASP 12  
1 n ASP 13  
1 n ILE 14  
1 n ARG 15  
1 n LEU 16  
1 n GLU 17  
1 n HIS 18  
1 n PHE 19  
1 n GLU 20  
1 n LEU 21  
1 n PRO 22  
1 n GLU 23  
1 n ILE 24  
1 n LYS 25  
1 n ASP 26  
1 n ASP 27  
1 n GLU 28  
1 n ILE 29  
1 n LEU 30  
1 n VAL 31  
1 n ARG 32  
1 n VAL 33  
1 n ILE 34  
1 n SER 35  
1 n ASP 36  
1 n SER 37  
1 n ILE 38  
1 n CYS 39  
1 n MET 40  
1 n SER 41  
1 n THR 42  
1 n TYR 43  
1 n LYS 44  
1 n LEU 45  
1 n LEU 46  
1 n LYS 47  
1 n GLN 48  
1 n GLY 49  
1 n LYS 50  
1 n ALA 51  
1 n HIS 52  
1 n LYS 53  
1 n ARG 54  
1 n CYS 55  
1 n PRO 56  
1 n GLN 57  
1 n ASN 58  
1 n VAL 59  
1 n ASP 60  
1 n THR 61  
1 n ASN 62  
1 n PRO 63  
1 n ILE 64  
1 n ILE 65  
1 n ILE 66  
1 n GLY 67  
1 n HIS 68  
1 n GLU 69  
1 n PHE 70  
1 n ALA 71  
1 n GLY 72  
1 n ASP 73  
1 n ILE 74  
1 n ILE 75  
1 n LYS 76  
1 n VAL 77  
1 n GLY 78  
1 n LYS 79  
1 n LYS 80  
1 n TRP 81  
1 n GLN 82  
1 n ASN 83  
1 n GLU 84  
1 n PHE 85  
1 n THR 86  
1 n PRO 87  
1 n GLY 88  
1 n GLU 89  
1 n LYS 90  
1 n PHE 91  
1 n ALA 92  
1 n GLN 93  
1 n GLN 94  
1 n PRO 95  
1 n ALA 96  
1 n LEU 97  
1 n ASN 98  
1 n TYR 99  
1 n LYS 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n ASP 104 
1 n SER 105 
1 n PRO 106 
1 n GLY 107 
1 n TYR 108 
1 n SER 109 
1 n TYR 110 
1 n GLU 111 
1 n PHE 112 
1 n CYS 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n GLU 118 
1 n TYR 119 
1 n CYS 120 
1 n ILE 121 
1 n MET 122 
1 n PRO 123 
1 n GLN 124 
1 n GLU 125 
1 n VAL 126 
1 n MET 127 
1 n GLU 128 
1 n LEU 129 
1 n GLY 130 
1 n CYS 131 
1 n LEU 132 
1 n LEU 133 
1 n HIS 134 
1 n PHE 135 
1 n ASN 136 
1 n GLY 137 
1 n ASP 138 
1 n SER 139 
1 n TYR 140 
1 n PHE 141 
1 n ASP 142 
1 n ALA 143 
1 n SER 144 
1 n LEU 145 
1 n GLY 146 
1 n GLU 147 
1 n PRO 148 
1 n ILE 149 
1 n SER 150 
1 n CYS 151 
1 n VAL 152 
1 n ILE 153 
1 n GLY 154 
1 n GLY 155 
1 n TYR 156 
1 n LYS 157 
1 n MET 158 
1 n MET 159 
1 n TYR 160 
1 n HIS 161 
1 n THR 162 
1 n ASN 163 
1 n LYS 164 
1 n GLN 165 
1 n ASN 166 
1 n TYR 167 
1 n ASP 168 
1 n HIS 169 
1 n ALA 170 
1 n LEU 171 
1 n GLY 172 
1 n ILE 173 
1 n LYS 174 
1 n PRO 175 
1 n GLY 176 
1 n GLY 177 
1 n ASN 178 
1 n VAL 179 
1 n LEU 180 
1 n ILE 181 
1 n LEU 182 
1 n GLY 183 
1 n GLY 184 
1 n CYS 185 
1 n GLY 186 
1 n PRO 187 
1 n MET 188 
1 n GLY 189 
1 n LEU 190 
1 n GLY 191 
1 n ALA 192 
1 n ILE 193 
1 n GLU 194 
1 n TYR 195 
1 n PRO 196 
1 n LEU 197 
1 n VAL 198 
1 n LEU 199 
1 n GLU 200 
1 n LYS 201 
1 n LYS 202 
1 n PRO 203 
1 n ALA 204 
1 n ARG 205 
1 n LEU 206 
1 n VAL 207 
1 n VAL 208 
1 n THR 209 
1 n ASP 210 
1 n ALA 211 
1 n ASP 212 
1 n SER 213 
1 n ASP 214 
1 n ARG 215 
1 n LEU 216 
1 n SER 217 
1 n ARG 218 
1 n ALA 219 
1 n LYS 220 
1 n GLN 221 
1 n LEU 222 
1 n ILE 223 
1 n SER 224 
1 n PRO 225 
1 n GLU 226 
1 n ALA 227 
1 n ALA 228 
1 n LYS 229 
1 n GLU 230 
1 n ALA 231 
1 n GLY 232 
1 n VAL 233 
1 n GLU 234 
1 n LEU 235 
1 n HIS 236 
1 n TYR 237 
1 n VAL 238 
1 n ASP 239 
1 n ALA 240 
1 n ARG 241 
1 n THR 242 
1 n ASP 243 
1 n GLU 244 
1 n GLY 245 
1 n SER 246 
1 n TYR 247 
1 n GLU 248 
1 n SER 249 
1 n LEU 250 
1 n LEU 251 
1 n ALA 252 
1 n LEU 253 
1 n THR 254 
1 n GLU 255 
1 n GLY 256 
1 n HIS 257 
1 n GLY 258 
1 n TYR 259 
1 n ASP 260 
1 n ASP 261 
1 n VAL 262 
1 n PHE 263 
1 n ILE 264 
1 n TYR 265 
1 n ALA 266 
1 n PRO 267 
1 n ILE 268 
1 n ARG 269 
1 n GLN 270 
1 n LEU 271 
1 n ALA 272 
1 n GLU 273 
1 n LEU 274 
1 n GLY 275 
1 n ASP 276 
1 n LYS 277 
1 n LEU 278 
1 n LEU 279 
1 n ALA 280 
1 n PHE 281 
1 n ASP 282 
1 n GLY 283 
1 n CYS 284 
1 n MET 285 
1 n ASN 286 
1 n PHE 287 
1 n PHE 288 
1 n ALA 289 
1 n GLY 290 
1 n PRO 291 
1 n SER 292 
1 n ASP 293 
1 n SER 294 
1 n ASN 295 
1 n PHE 296 
1 n GLN 297 
1 n ALA 298 
1 n LEU 299 
1 n ILE 300 
1 n ASN 301 
1 n LEU 302 
1 n TYR 303 
1 n ASN 304 
1 n CYS 305 
1 n HIS 306 
1 n TYR 307 
1 n THR 308 
1 n SER 309 
1 n THR 310 
1 n HIS 311 
1 n ILE 312 
1 n LEU 313 
1 n GLY 314 
1 n SER 315 
1 n THR 316 
1 n GLY 317 
1 n GLY 318 
1 n ASN 319 
1 n THR 320 
1 n ASP 321 
1 n ASP 322 
1 n LEU 323 
1 n LYS 324 
1 n GLU 325 
1 n ALA 326 
1 n LEU 327 
1 n ARG 328 
1 n LEU 329 
1 n SER 330 
1 n ALA 331 
1 n ASP 332 
1 n LYS 333 
1 n LYS 334 
1 n LEU 335 
1 n ARG 336 
1 n PRO 337 
1 n ALA 338 
1 n VAL 339 
1 n MET 340 
1 n VAL 341 
1 n SER 342 
1 n HIS 343 
1 n ILE 344 
1 n CYS 345 
1 n GLY 346 
1 n MET 347 
1 n ASP 348 
1 n SER 349 
1 n ILE 350 
1 n ALA 351 
1 n ASP 352 
1 n THR 353 
1 n THR 354 
1 n ALA 355 
1 n LYS 356 
1 n LEU 357 
1 n PRO 358 
1 n GLN 359 
1 n ILE 360 
1 n HIS 361 
1 n ALA 362 
1 n GLY 363 
1 n LYS 364 
1 n ILE 365 
1 n LEU 366 
1 n CYS 367 
1 n TYR 368 
1 n THR 369 
1 n HIS 370 
1 n VAL 371 
1 n ASP 372 
1 n LEU 373 
1 n PRO 374 
1 n LEU 375 
1 n THR 376 
1 n PRO 377 
1 n LEU 378 
1 n ASP 379 
1 n SER 380 
1 n PHE 381 
1 n GLU 382 
1 n LYS 383 
1 n LEU 384 
1 n GLY 385 
1 n GLU 386 
1 n SER 387 
1 n ASP 388 
1 n PRO 389 
1 n LEU 390 
1 n PHE 391 
1 n LYS 392 
1 n LYS 393 
1 n LEU 394 
1 n HIS 395 
1 n LEU 396 
1 n SER 397 
1 n CYS 398 
1 n GLN 399 
1 n ALA 400 
1 n HIS 401 
1 n GLY 402 
1 n GLY 403 
1 n LEU 404 
1 n TRP 405 
1 n ASN 406 
1 n SER 407 
1 n GLU 408 
1 n ALA 409 
1 n GLU 410 
1 n ALA 411 
1 n ILE 412 
1 n LEU 413 
1 n LEU 414 
1 n GLU 415 
1 n HIS 416 
1 n PHE 417 
1 n GLY 418 
1 n VAL 419 
1 n ALA 420 
1 n SER 421 
1 n ALA 422 
1 n ALA 423 
1 n SER 424 
1 n ALA 425 
1 n ILE 426 
1 n CYS 427 
1 n GLN 428 
1 n GLU 429 
1 n GLY 430 
1 n GLY 431 
1 n ASP 432 
1 n TYR 433 
1 n GLU 434 
1 n PHE 435 
1 n TYR 436 
1 n ARG 437 
#
_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 @ 2025-11-13 22:24:57)"
_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 91.92
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ARG . 437 A 437 
#
_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   ? -4.381  6.501   28.801  1.00 86.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.997  5.102   28.513  1.00 89.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.524  5.067   28.129  1.00 91.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.101  5.910   27.349  1.00 88.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.878  4.536   27.387  1.00 85.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.430  3.139   26.930  1.00 80.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.468  2.452   25.623  1.00 80.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.860  1.838   26.607  1.00 73.66 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.728  4.121   28.658  1.00 91.24 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.329  3.938   28.244  1.00 90.47 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.287  3.173   26.921  1.00 90.92 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.978  2.170   26.788  1.00 88.26 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 0.460   3.244   29.364  1.00 87.90 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 1.967   3.264   29.093  1.00 77.10 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 2.739   2.655   30.270  1.00 70.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.238   2.735   29.984  1.00 62.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 5.037   2.171   31.102  1.00 54.41 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 0.531   3.625   25.976  1.00 92.20 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 0.731   2.998   24.662  1.00 93.17 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 2.210   2.930   24.319  1.00 94.36 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 3.025   3.679   24.875  1.00 94.21 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -0.075  3.736   23.571  1.00 92.70 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -0.107  2.974   22.382  1.00 88.96 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 0.476   5.115   23.210  1.00 88.28 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 2.561   2.036   23.408  1.00 95.84 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 3.861   1.962   22.743  1.00 96.65 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 3.662   2.316   21.277  1.00 97.59 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 2.741   1.787   20.655  1.00 97.21 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 4.431   0.551   22.941  1.00 94.56 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 5.865   0.416   22.420  1.00 90.05 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 6.458   -0.952  22.746  1.00 91.79 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 5.759   -2.060  22.072  1.00 88.65 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 6.237   -3.290  21.939  1.00 88.67 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 7.376   -3.654  22.431  1.00 82.35 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 5.576   -4.199  21.296  1.00 77.54 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? 4.491   3.206   20.733  1.00 97.89 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? 4.392   3.606   19.333  1.00 98.24 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? 5.737   4.019   18.737  1.00 98.45 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? 6.650   4.440   19.450  1.00 98.22 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? 3.369   4.743   19.187  1.00 97.87 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 5.833   3.948   17.415  1.00 98.40 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 6.947   4.510   16.649  1.00 98.49 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 6.596   5.938   16.238  1.00 98.52 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 5.630   6.176   15.508  1.00 98.32 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 7.315   3.631   15.445  1.00 98.38 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 8.537   4.205   14.729  1.00 97.59 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 7.672   2.205   15.880  1.00 97.45 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 7.397   6.911   16.720  1.00 98.55 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 7.140   8.345   16.541  1.00 98.58 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 8.267   9.031   15.776  1.00 98.61 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 9.443   8.744   15.993  1.00 98.31 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 6.897   9.022   17.894  1.00 98.17 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 5.654   8.471   18.604  1.00 96.84 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 5.431   9.143   19.961  1.00 95.85 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 4.804   10.466  19.846  1.00 92.61 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 4.660   11.346  20.824  1.00 92.31 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 5.189   11.172  21.998  1.00 86.30 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 3.957   12.426  20.646  1.00 84.32 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 7.902   9.963   14.911  1.00 98.41 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 8.817   10.813  14.157  1.00 98.43 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 9.016   12.148  14.889  1.00 98.51 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 8.037   12.820  15.210  1.00 98.33 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 8.234   11.032  12.752  1.00 98.24 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 9.132   11.850  11.808  1.00 97.53 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 10.233  10.980  11.215  1.00 94.80 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 8.313   12.424  10.655  1.00 95.12 8   A 1 
ATOM 67   N N   . TYR A 1 9   ? 10.278  12.553  15.074  1.00 98.38 9   A 1 
ATOM 68   C CA  . TYR A 1 9   ? 10.697  13.839  15.653  1.00 98.33 9   A 1 
ATOM 69   C C   . TYR A 1 9   ? 11.242  14.826  14.610  1.00 98.24 9   A 1 
ATOM 70   O O   . TYR A 1 9   ? 11.452  16.001  14.902  1.00 96.98 9   A 1 
ATOM 71   C CB  . TYR A 1 9   ? 11.733  13.580  16.750  1.00 98.21 9   A 1 
ATOM 72   C CG  . TYR A 1 9   ? 11.149  13.040  18.035  1.00 98.28 9   A 1 
ATOM 73   C CD1 . TYR A 1 9   ? 10.934  13.923  19.114  1.00 97.09 9   A 1 
ATOM 74   C CD2 . TYR A 1 9   ? 10.812  11.681  18.158  1.00 97.41 9   A 1 
ATOM 75   C CE1 . TYR A 1 9   ? 10.374  13.448  20.312  1.00 96.90 9   A 1 
ATOM 76   C CE2 . TYR A 1 9   ? 10.244  11.202  19.356  1.00 97.00 9   A 1 
ATOM 77   C CZ  . TYR A 1 9   ? 10.023  12.088  20.436  1.00 97.65 9   A 1 
ATOM 78   O OH  . TYR A 1 9   ? 9.461   11.639  21.589  1.00 96.76 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? 11.476  14.366  13.385  1.00 97.93 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? 12.042  15.157  12.303  1.00 97.85 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? 12.702  14.280  11.251  1.00 98.24 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? 12.526  13.064  11.238  1.00 97.52 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? 13.445  14.906  10.348  1.00 97.95 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? 14.180  14.170  9.325   1.00 97.91 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? 15.206  13.227  9.971   1.00 98.03 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? 15.989  13.655  10.811  1.00 97.21 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? 14.843  15.159  8.363   1.00 97.24 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 15.177  11.963  9.558   1.00 98.07 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 16.037  10.879  10.045  1.00 98.07 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 15.970  10.607  11.565  1.00 98.26 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 16.809  9.872   12.086  1.00 97.01 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 17.466  11.043  9.496   1.00 97.37 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 17.517  10.874  7.978   1.00 95.83 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? 17.073  9.798   7.504   1.00 92.01 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 18.027  11.754  7.253   1.00 92.11 12  A 1 
ATOM 96   N N   . ASP A 1 13  ? 14.955  11.110  12.261  1.00 98.26 13  A 1 
ATOM 97   C CA  . ASP A 1 13  ? 14.757  10.910  13.704  1.00 98.42 13  A 1 
ATOM 98   C C   . ASP A 1 13  ? 13.413  10.217  13.980  1.00 98.49 13  A 1 
ATOM 99   O O   . ASP A 1 13  ? 12.348  10.844  14.013  1.00 98.01 13  A 1 
ATOM 100  C CB  . ASP A 1 13  ? 14.909  12.247  14.434  1.00 98.19 13  A 1 
ATOM 101  C CG  . ASP A 1 13  ? 14.990  12.107  15.958  1.00 97.90 13  A 1 
ATOM 102  O OD1 . ASP A 1 13  ? 14.811  11.003  16.527  1.00 96.60 13  A 1 
ATOM 103  O OD2 . ASP A 1 13  ? 15.271  13.129  16.621  1.00 96.07 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 13.465  8.895   14.146  1.00 98.05 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 12.322  8.021   14.404  1.00 97.78 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 12.626  7.100   15.586  1.00 98.16 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 13.701  6.502   15.656  1.00 97.61 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 11.937  7.257   13.122  1.00 95.32 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 10.539  6.635   13.261  1.00 85.57 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 12.984  6.196   12.723  1.00 86.45 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 10.061  5.996   11.950  1.00 87.25 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 11.682  6.993   16.526  1.00 98.37 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 11.918  6.325   17.814  1.00 98.27 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 10.729  5.458   18.212  1.00 98.32 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 9.585   5.875   18.064  1.00 98.01 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 12.200  7.380   18.898  1.00 97.80 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 13.315  8.372   18.514  1.00 97.02 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 13.535  9.393   19.627  1.00 96.40 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 14.371  10.506  19.164  1.00 95.05 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 14.522  11.668  19.756  1.00 94.75 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 14.014  11.915  20.932  1.00 91.52 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 15.174  12.618  19.159  1.00 91.06 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 11.017  4.283   18.770  1.00 97.96 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 10.026  3.470   19.474  1.00 98.08 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 9.980   3.905   20.945  1.00 97.90 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 10.988  3.826   21.644  1.00 96.92 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 10.379  1.982   19.323  1.00 97.93 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 9.469   1.035   20.129  1.00 97.45 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 8.008   1.125   19.698  1.00 96.06 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 9.934   -0.406  19.941  1.00 95.99 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 8.822   4.323   21.425  1.00 97.61 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 8.664   4.902   22.760  1.00 96.93 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 7.390   4.431   23.457  1.00 97.61 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 6.416   4.019   22.825  1.00 96.81 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 8.678   6.437   22.677  1.00 93.14 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 10.010  6.982   22.131  1.00 87.84 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 10.066  8.507   22.105  1.00 89.62 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 11.188  9.057   22.186  1.00 81.97 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 9.011   9.151   21.951  1.00 83.61 17  A 1 
ATOM 140  N N   . HIS A 1 18  ? 7.400   4.537   24.789  1.00 96.66 18  A 1 
ATOM 141  C CA  . HIS A 1 18  ? 6.201   4.411   25.609  1.00 96.37 18  A 1 
ATOM 142  C C   . HIS A 1 18  ? 5.773   5.796   26.096  1.00 96.13 18  A 1 
ATOM 143  O O   . HIS A 1 18  ? 6.596   6.546   26.621  1.00 93.90 18  A 1 
ATOM 144  C CB  . HIS A 1 18  ? 6.459   3.497   26.805  1.00 95.13 18  A 1 
ATOM 145  C CG  . HIS A 1 18  ? 6.747   2.067   26.447  1.00 92.70 18  A 1 
ATOM 146  N ND1 . HIS A 1 18  ? 7.957   1.554   26.033  1.00 80.70 18  A 1 
ATOM 147  C CD2 . HIS A 1 18  ? 5.872   1.026   26.547  1.00 81.66 18  A 1 
ATOM 148  C CE1 . HIS A 1 18  ? 7.808   0.227   25.888  1.00 82.16 18  A 1 
ATOM 149  N NE2 . HIS A 1 18  ? 6.557   -0.141  26.203  1.00 84.37 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? 4.487   6.106   25.985  1.00 95.95 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? 3.915   7.362   26.472  1.00 95.74 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? 2.439   7.180   26.843  1.00 95.99 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? 1.859   6.114   26.637  1.00 95.17 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? 4.125   8.477   25.430  1.00 95.18 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? 3.420   8.261   24.108  1.00 96.26 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? 3.984   7.407   23.143  1.00 94.19 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? 2.198   8.904   23.842  1.00 94.88 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? 3.328   7.192   21.924  1.00 93.01 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? 1.540   8.690   22.621  1.00 93.24 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? 2.103   7.830   21.658  1.00 93.57 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? 1.840   8.210   27.437  1.00 95.50 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? 0.418   8.216   27.776  1.00 95.56 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? -0.389  8.962   26.710  1.00 96.20 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? -0.072  10.099  26.363  1.00 95.35 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? 0.192   8.793   29.176  1.00 94.06 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? 0.801   7.873   30.254  1.00 85.43 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? 0.537   8.336   31.691  1.00 80.18 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? 0.785   7.499   32.595  1.00 71.50 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? 0.130   9.502   31.885  1.00 71.60 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? -1.430  8.305   26.198  1.00 95.68 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? -2.461  8.962   25.404  1.00 95.82 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? -3.344  9.813   26.329  1.00 95.94 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? -3.665  9.364   27.437  1.00 95.49 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? -3.320  7.927   24.656  1.00 95.67 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? -2.585  7.154   23.546  1.00 94.84 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? -3.501  6.057   23.002  1.00 93.07 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? -2.182  8.058   22.381  1.00 93.31 21  A 1 
ATOM 178  N N   . PRO A 1 22  ? -3.774  11.009  25.890  1.00 97.21 22  A 1 
ATOM 179  C CA  . PRO A 1 22  ? -4.781  11.777  26.606  1.00 97.14 22  A 1 
ATOM 180  C C   . PRO A 1 22  ? -6.123  11.033  26.630  1.00 97.18 22  A 1 
ATOM 181  O O   . PRO A 1 22  ? -6.370  10.132  25.826  1.00 96.52 22  A 1 
ATOM 182  C CB  . PRO A 1 22  ? -4.865  13.117  25.864  1.00 97.08 22  A 1 
ATOM 183  C CG  . PRO A 1 22  ? -4.489  12.751  24.428  1.00 96.22 22  A 1 
ATOM 184  C CD  . PRO A 1 22  ? -3.458  11.640  24.606  1.00 97.67 22  A 1 
ATOM 185  N N   . GLU A 1 23  ? -7.016  11.438  27.546  1.00 96.82 23  A 1 
ATOM 186  C CA  . GLU A 1 23  ? -8.421  11.028  27.466  1.00 96.69 23  A 1 
ATOM 187  C C   . GLU A 1 23  ? -9.053  11.546  26.170  1.00 97.15 23  A 1 
ATOM 188  O O   . GLU A 1 23  ? -8.814  12.693  25.779  1.00 96.46 23  A 1 
ATOM 189  C CB  . GLU A 1 23  ? -9.209  11.543  28.679  1.00 95.33 23  A 1 
ATOM 190  C CG  . GLU A 1 23  ? -8.919  10.756  29.962  1.00 83.99 23  A 1 
ATOM 191  C CD  . GLU A 1 23  ? -9.324  9.271   29.866  1.00 80.33 23  A 1 
ATOM 192  O OE1 . GLU A 1 23  ? -8.559  8.435   30.385  1.00 72.17 23  A 1 
ATOM 193  O OE2 . GLU A 1 23  ? -10.396 8.978   29.271  1.00 72.81 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? -9.858  10.706  25.526  1.00 96.89 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -10.553 11.091  24.295  1.00 96.93 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -11.605 12.170  24.572  1.00 97.28 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -12.273 12.166  25.612  1.00 96.96 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -11.172 9.891   23.540  1.00 96.40 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -12.259 9.156   24.348  1.00 95.37 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -10.061 8.936   23.079  1.00 94.62 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -13.099 8.193   23.494  1.00 94.96 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -11.783 13.059  23.612  1.00 97.71 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -12.876 14.034  23.607  1.00 97.81 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -14.189 13.383  23.168  1.00 98.08 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -14.222 12.264  22.656  1.00 97.80 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -12.512 15.213  22.699  1.00 97.58 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -11.206 15.900  23.108  1.00 96.05 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -10.916 17.040  22.128  1.00 93.86 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -9.464  17.483  22.254  1.00 89.08 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -8.754  17.219  20.973  1.00 82.15 25  A 1 
ATOM 211  N N   . ASP A 1 26  ? -15.287 14.114  23.331  1.00 97.57 26  A 1 
ATOM 212  C CA  . ASP A 1 26  ? -16.619 13.644  22.929  1.00 97.66 26  A 1 
ATOM 213  C C   . ASP A 1 26  ? -16.725 13.351  21.413  1.00 97.79 26  A 1 
ATOM 214  O O   . ASP A 1 26  ? -17.598 12.587  21.005  1.00 96.68 26  A 1 
ATOM 215  C CB  . ASP A 1 26  ? -17.682 14.678  23.370  1.00 96.84 26  A 1 
ATOM 216  C CG  . ASP A 1 26  ? -18.089 14.620  24.857  1.00 92.28 26  A 1 
ATOM 217  O OD1 . ASP A 1 26  ? -17.704 13.693  25.604  1.00 87.89 26  A 1 
ATOM 218  O OD2 . ASP A 1 26  ? -18.933 15.441  25.292  1.00 88.13 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? -15.847 13.940  20.589  1.00 98.12 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? -15.802 13.803  19.126  1.00 98.00 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? -14.648 12.927  18.598  1.00 98.13 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? -14.449 12.847  17.386  1.00 97.20 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? -15.821 15.204  18.486  1.00 97.29 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? -14.631 16.110  18.825  1.00 96.15 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? -13.865 15.802  19.761  1.00 92.95 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? -14.539 17.185  18.182  1.00 92.41 27  A 1 
ATOM 227  N N   . GLU A 1 28  ? -13.929 12.235  19.476  1.00 98.19 28  A 1 
ATOM 228  C CA  . GLU A 1 28  ? -12.807 11.343  19.155  1.00 98.29 28  A 1 
ATOM 229  C C   . GLU A 1 28  ? -13.156 9.867   19.430  1.00 98.35 28  A 1 
ATOM 230  O O   . GLU A 1 28  ? -14.102 9.544   20.154  1.00 97.97 28  A 1 
ATOM 231  C CB  . GLU A 1 28  ? -11.559 11.791  19.947  1.00 98.05 28  A 1 
ATOM 232  C CG  . GLU A 1 28  ? -10.965 13.132  19.459  1.00 97.37 28  A 1 
ATOM 233  C CD  . GLU A 1 28  ? -9.871  13.717  20.378  1.00 97.74 28  A 1 
ATOM 234  O OE1 . GLU A 1 28  ? -9.172  14.677  19.968  1.00 93.90 28  A 1 
ATOM 235  O OE2 . GLU A 1 28  ? -9.782  13.325  21.564  1.00 94.98 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? -12.378 8.938   18.864  1.00 98.08 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? -12.505 7.492   19.095  1.00 98.22 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? -11.136 6.915   19.467  1.00 98.12 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? -10.161 7.111   18.747  1.00 97.87 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? -13.140 6.783   17.870  1.00 98.24 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? -14.573 7.312   17.639  1.00 97.68 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? -13.143 5.257   18.065  1.00 97.99 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? -15.347 6.634   16.498  1.00 97.05 29  A 1 
ATOM 244  N N   . LEU A 1 30  ? -11.060 6.177   20.572  1.00 97.21 30  A 1 
ATOM 245  C CA  . LEU A 1 30  ? -9.890  5.384   20.940  1.00 97.03 30  A 1 
ATOM 246  C C   . LEU A 1 30  ? -9.955  4.029   20.237  1.00 97.10 30  A 1 
ATOM 247  O O   . LEU A 1 30  ? -10.942 3.299   20.366  1.00 96.84 30  A 1 
ATOM 248  C CB  . LEU A 1 30  ? -9.838  5.226   22.464  1.00 96.71 30  A 1 
ATOM 249  C CG  . LEU A 1 30  ? -8.677  4.357   22.988  1.00 95.85 30  A 1 
ATOM 250  C CD1 . LEU A 1 30  ? -7.316  5.016   22.784  1.00 94.19 30  A 1 
ATOM 251  C CD2 . LEU A 1 30  ? -8.883  4.115   24.481  1.00 94.11 30  A 1 
ATOM 252  N N   . VAL A 1 31  ? -8.879  3.671   19.554  1.00 97.14 31  A 1 
ATOM 253  C CA  . VAL A 1 31  ? -8.747  2.389   18.859  1.00 97.21 31  A 1 
ATOM 254  C C   . VAL A 1 31  ? -7.493  1.645   19.306  1.00 96.99 31  A 1 
ATOM 255  O O   . VAL A 1 31  ? -6.476  2.250   19.657  1.00 97.06 31  A 1 
ATOM 256  C CB  . VAL A 1 31  ? -8.782  2.548   17.327  1.00 97.41 31  A 1 
ATOM 257  C CG1 . VAL A 1 31  ? -10.077 3.216   16.862  1.00 96.83 31  A 1 
ATOM 258  C CG2 . VAL A 1 31  ? -7.591  3.341   16.774  1.00 96.38 31  A 1 
ATOM 259  N N   . ARG A 1 32  ? -7.565  0.322   19.260  1.00 96.31 32  A 1 
ATOM 260  C CA  . ARG A 1 32  ? -6.429  -0.588  19.345  1.00 96.24 32  A 1 
ATOM 261  C C   . ARG A 1 32  ? -6.018  -0.975  17.932  1.00 96.57 32  A 1 
ATOM 262  O O   . ARG A 1 32  ? -6.835  -1.534  17.198  1.00 96.40 32  A 1 
ATOM 263  C CB  . ARG A 1 32  ? -6.826  -1.807  20.180  1.00 95.24 32  A 1 
ATOM 264  C CG  . ARG A 1 32  ? -5.646  -2.763  20.362  1.00 94.68 32  A 1 
ATOM 265  C CD  . ARG A 1 32  ? -6.013  -3.915  21.287  1.00 93.48 32  A 1 
ATOM 266  N NE  . ARG A 1 32  ? -6.930  -4.870  20.640  1.00 90.29 32  A 1 
ATOM 267  C CZ  . ARG A 1 32  ? -7.081  -6.138  20.983  1.00 89.94 32  A 1 
ATOM 268  N NH1 . ARG A 1 32  ? -6.459  -6.658  22.002  1.00 84.84 32  A 1 
ATOM 269  N NH2 . ARG A 1 32  ? -7.861  -6.917  20.304  1.00 83.27 32  A 1 
ATOM 270  N N   . VAL A 1 33  ? -4.779  -0.695  17.558  1.00 97.45 33  A 1 
ATOM 271  C CA  . VAL A 1 33  ? -4.232  -1.107  16.260  1.00 97.68 33  A 1 
ATOM 272  C C   . VAL A 1 33  ? -3.697  -2.528  16.398  1.00 97.46 33  A 1 
ATOM 273  O O   . VAL A 1 33  ? -3.013  -2.832  17.368  1.00 97.00 33  A 1 
ATOM 274  C CB  . VAL A 1 33  ? -3.147  -0.136  15.771  1.00 97.68 33  A 1 
ATOM 275  C CG1 . VAL A 1 33  ? -2.671  -0.522  14.367  1.00 97.19 33  A 1 
ATOM 276  C CG2 . VAL A 1 33  ? -3.666  1.307   15.713  1.00 97.32 33  A 1 
ATOM 277  N N   . ILE A 1 34  ? -4.008  -3.404  15.448  1.00 97.44 34  A 1 
ATOM 278  C CA  . ILE A 1 34  ? -3.495  -4.780  15.420  1.00 97.56 34  A 1 
ATOM 279  C C   . ILE A 1 34  ? -2.513  -4.969  14.273  1.00 97.64 34  A 1 
ATOM 280  O O   . ILE A 1 34  ? -1.440  -5.535  14.473  1.00 97.46 34  A 1 
ATOM 281  C CB  . ILE A 1 34  ? -4.653  -5.795  15.353  1.00 97.44 34  A 1 
ATOM 282  C CG1 . ILE A 1 34  ? -5.613  -5.680  16.557  1.00 96.42 34  A 1 
ATOM 283  C CG2 . ILE A 1 34  ? -4.120  -7.234  15.238  1.00 96.90 34  A 1 
ATOM 284  C CD1 . ILE A 1 34  ? -4.971  -5.948  17.928  1.00 93.79 34  A 1 
ATOM 285  N N   . SER A 1 35  ? -2.853  -4.482  13.095  1.00 97.54 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? -2.051  -4.593  11.882  1.00 97.49 35  A 1 
ATOM 287  C C   . SER A 1 35  ? -1.867  -3.230  11.226  1.00 97.62 35  A 1 
ATOM 288  O O   . SER A 1 35  ? -2.817  -2.459  11.108  1.00 96.90 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? -2.712  -5.587  10.923  1.00 96.43 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? -1.959  -5.757  9.745   1.00 88.02 35  A 1 
ATOM 291  N N   . ASP A 1 36  ? -0.634  -2.970  10.776  1.00 97.66 36  A 1 
ATOM 292  C CA  . ASP A 1 36  ? -0.256  -1.883  9.864   1.00 97.69 36  A 1 
ATOM 293  C C   . ASP A 1 36  ? 0.627   -2.483  8.757   1.00 97.38 36  A 1 
ATOM 294  O O   . ASP A 1 36  ? 1.058   -3.637  8.855   1.00 96.08 36  A 1 
ATOM 295  C CB  . ASP A 1 36  ? 0.463   -0.775  10.671  1.00 97.57 36  A 1 
ATOM 296  C CG  . ASP A 1 36  ? 0.809   0.491   9.875   1.00 96.82 36  A 1 
ATOM 297  O OD1 . ASP A 1 36  ? 0.073   0.843   8.934   1.00 92.70 36  A 1 
ATOM 298  O OD2 . ASP A 1 36  ? 1.809   1.159   10.222  1.00 92.95 36  A 1 
ATOM 299  N N   . SER A 1 37  ? 0.927   -1.737  7.691   1.00 96.40 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? 1.977   -2.127  6.753   1.00 95.85 37  A 1 
ATOM 301  C C   . SER A 1 37  ? 2.896   -0.972  6.370   1.00 96.24 37  A 1 
ATOM 302  O O   . SER A 1 37  ? 2.497   0.188   6.273   1.00 95.09 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? 1.427   -2.905  5.555   1.00 93.98 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? 0.803   -2.126  4.564   1.00 88.50 37  A 1 
ATOM 305  N N   . ILE A 1 38  ? 4.191   -1.281  6.184   1.00 96.53 38  A 1 
ATOM 306  C CA  . ILE A 1 38  ? 5.210   -0.263  5.910   1.00 96.31 38  A 1 
ATOM 307  C C   . ILE A 1 38  ? 5.145   0.172   4.444   1.00 95.74 38  A 1 
ATOM 308  O O   . ILE A 1 38  ? 5.208   -0.636  3.516   1.00 94.76 38  A 1 
ATOM 309  C CB  . ILE A 1 38  ? 6.618   -0.731  6.335   1.00 96.26 38  A 1 
ATOM 310  C CG1 . ILE A 1 38  ? 6.635   -1.073  7.840   1.00 95.06 38  A 1 
ATOM 311  C CG2 . ILE A 1 38  ? 7.655   0.370   6.028   1.00 95.13 38  A 1 
ATOM 312  C CD1 . ILE A 1 38  ? 7.995   -1.536  8.380   1.00 92.95 38  A 1 
ATOM 313  N N   . CYS A 1 39  ? 5.093   1.492   4.240   1.00 95.76 39  A 1 
ATOM 314  C CA  . CYS A 1 39  ? 5.016   2.114   2.927   1.00 95.30 39  A 1 
ATOM 315  C C   . CYS A 1 39  ? 6.233   2.998   2.621   1.00 95.50 39  A 1 
ATOM 316  O O   . CYS A 1 39  ? 6.795   3.670   3.486   1.00 95.03 39  A 1 
ATOM 317  C CB  . CYS A 1 39  ? 3.700   2.895   2.852   1.00 94.28 39  A 1 
ATOM 318  S SG  . CYS A 1 39  ? 3.372   3.421   1.145   1.00 91.86 39  A 1 
ATOM 319  N N   . MET A 1 40  ? 6.603   3.076   1.339   1.00 94.46 40  A 1 
ATOM 320  C CA  . MET A 1 40  ? 7.635   4.005   0.859   1.00 93.95 40  A 1 
ATOM 321  C C   . MET A 1 40  ? 7.314   5.476   1.159   1.00 94.51 40  A 1 
ATOM 322  O O   . MET A 1 40  ? 8.224   6.298   1.258   1.00 93.99 40  A 1 
ATOM 323  C CB  . MET A 1 40  ? 7.828   3.830   -0.656  1.00 92.61 40  A 1 
ATOM 324  C CG  . MET A 1 40  ? 8.677   2.611   -1.017  1.00 86.38 40  A 1 
ATOM 325  S SD  . MET A 1 40  ? 10.347  2.569   -0.296  1.00 85.87 40  A 1 
ATOM 326  C CE  . MET A 1 40  ? 11.042  4.139   -0.857  1.00 76.83 40  A 1 
ATOM 327  N N   . SER A 1 41  ? 6.048   5.841   1.312   1.00 94.66 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? 5.666   7.202   1.703   1.00 94.58 41  A 1 
ATOM 329  C C   . SER A 1 41  ? 6.068   7.530   3.146   1.00 95.73 41  A 1 
ATOM 330  O O   . SER A 1 41  ? 6.499   8.654   3.395   1.00 95.52 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? 4.169   7.398   1.500   1.00 93.51 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? 3.500   6.397   2.219   1.00 84.22 41  A 1 
ATOM 333  N N   . THR A 1 42  ? 6.049   6.552   4.062   1.00 95.98 42  A 1 
ATOM 334  C CA  . THR A 1 42  ? 6.562   6.708   5.433   1.00 97.01 42  A 1 
ATOM 335  C C   . THR A 1 42  ? 8.078   6.896   5.429   1.00 97.43 42  A 1 
ATOM 336  O O   . THR A 1 42  ? 8.592   7.775   6.114   1.00 97.44 42  A 1 
ATOM 337  C CB  . THR A 1 42  ? 6.180   5.500   6.298   1.00 97.20 42  A 1 
ATOM 338  O OG1 . THR A 1 42  ? 4.805   5.228   6.167   1.00 95.30 42  A 1 
ATOM 339  C CG2 . THR A 1 42  ? 6.459   5.743   7.777   1.00 95.52 42  A 1 
ATOM 340  N N   . TYR A 1 43  ? 8.812   6.171   4.580   1.00 96.65 43  A 1 
ATOM 341  C CA  . TYR A 1 43  ? 10.241  6.421   4.364   1.00 96.45 43  A 1 
ATOM 342  C C   . TYR A 1 43  ? 10.505  7.843   3.839   1.00 96.57 43  A 1 
ATOM 343  O O   . TYR A 1 43  ? 11.397  8.535   4.328   1.00 96.30 43  A 1 
ATOM 344  C CB  . TYR A 1 43  ? 10.812  5.370   3.404   1.00 96.25 43  A 1 
ATOM 345  C CG  . TYR A 1 43  ? 12.248  5.650   3.012   1.00 96.03 43  A 1 
ATOM 346  C CD1 . TYR A 1 43  ? 12.539  6.316   1.804   1.00 94.87 43  A 1 
ATOM 347  C CD2 . TYR A 1 43  ? 13.294  5.290   3.882   1.00 95.32 43  A 1 
ATOM 348  C CE1 . TYR A 1 43  ? 13.872  6.607   1.461   1.00 94.54 43  A 1 
ATOM 349  C CE2 . TYR A 1 43  ? 14.629  5.578   3.541   1.00 94.53 43  A 1 
ATOM 350  C CZ  . TYR A 1 43  ? 14.919  6.235   2.327   1.00 94.57 43  A 1 
ATOM 351  O OH  . TYR A 1 43  ? 16.209  6.506   1.994   1.00 93.23 43  A 1 
ATOM 352  N N   . LYS A 1 44  ? 9.717   8.326   2.875   1.00 96.23 44  A 1 
ATOM 353  C CA  . LYS A 1 44  ? 9.832   9.707   2.362   1.00 95.48 44  A 1 
ATOM 354  C C   . LYS A 1 44  ? 9.561   10.740  3.458   1.00 96.00 44  A 1 
ATOM 355  O O   . LYS A 1 44  ? 10.290  11.725  3.536   1.00 95.89 44  A 1 
ATOM 356  C CB  . LYS A 1 44  ? 8.880   9.927   1.179   1.00 94.68 44  A 1 
ATOM 357  C CG  . LYS A 1 44  ? 9.295   9.170   -0.089  1.00 91.75 44  A 1 
ATOM 358  C CD  . LYS A 1 44  ? 8.148   9.181   -1.107  1.00 87.57 44  A 1 
ATOM 359  C CE  . LYS A 1 44  ? 8.477   8.287   -2.301  1.00 82.92 44  A 1 
ATOM 360  N NZ  . LYS A 1 44  ? 7.339   8.207   -3.254  1.00 75.77 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? 8.555   10.512  4.298   1.00 96.52 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? 8.265   11.345  5.470   1.00 96.97 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? 9.465   11.387  6.424   1.00 97.23 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? 9.892   12.477  6.801   1.00 97.33 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? 6.998   10.807  6.156   1.00 97.37 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? 6.635   11.509  7.476   1.00 96.97 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? 6.205   12.951  7.247   1.00 96.30 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? 5.495   10.750  8.157   1.00 96.37 45  A 1 
ATOM 369  N N   . LEU A 1 46  ? 10.060  10.235  6.742   1.00 97.60 46  A 1 
ATOM 370  C CA  . LEU A 1 46  ? 11.259  10.141  7.578   1.00 97.73 46  A 1 
ATOM 371  C C   . LEU A 1 46  ? 12.432  10.940  6.990   1.00 97.57 46  A 1 
ATOM 372  O O   . LEU A 1 46  ? 13.102  11.670  7.716   1.00 97.47 46  A 1 
ATOM 373  C CB  . LEU A 1 46  ? 11.621  8.652   7.761   1.00 97.99 46  A 1 
ATOM 374  C CG  . LEU A 1 46  ? 12.946  8.404   8.510   1.00 97.55 46  A 1 
ATOM 375  C CD1 . LEU A 1 46  ? 12.925  8.973   9.925   1.00 96.49 46  A 1 
ATOM 376  C CD2 . LEU A 1 46  ? 13.220  6.904   8.595   1.00 96.72 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? 12.677  10.847  5.677   1.00 97.05 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? 13.793  11.561  5.032   1.00 96.53 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? 13.569  13.066  4.907   1.00 96.38 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? 14.533  13.826  4.957   1.00 95.84 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? 14.102  10.934  3.659   1.00 96.36 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? 14.658  9.499   3.729   1.00 95.54 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? 15.863  9.403   4.669   1.00 93.81 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? 16.447  8.004   4.773   1.00 91.66 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? 17.441  7.970   5.870   1.00 87.12 47  A 1 
ATOM 386  N N   . GLN A 1 48  ? 12.342  13.505  4.736   1.00 96.42 48  A 1 
ATOM 387  C CA  . GLN A 1 48  ? 12.024  14.923  4.536   1.00 96.00 48  A 1 
ATOM 388  C C   . GLN A 1 48  ? 11.758  15.672  5.849   1.00 96.58 48  A 1 
ATOM 389  O O   . GLN A 1 48  ? 12.028  16.869  5.921   1.00 96.50 48  A 1 
ATOM 390  C CB  . GLN A 1 48  ? 10.837  15.043  3.575   1.00 95.06 48  A 1 
ATOM 391  C CG  . GLN A 1 48  ? 11.193  14.599  2.144   1.00 92.70 48  A 1 
ATOM 392  C CD  . GLN A 1 48  ? 9.992   14.618  1.203   1.00 91.32 48  A 1 
ATOM 393  O OE1 . GLN A 1 48  ? 9.069   15.412  1.306   1.00 85.43 48  A 1 
ATOM 394  N NE2 . GLN A 1 48  ? 9.954   13.746  0.224   1.00 83.09 48  A 1 
ATOM 395  N N   . GLY A 1 49  ? 11.217  14.999  6.869   1.00 96.90 49  A 1 
ATOM 396  C CA  . GLY A 1 49  ? 10.797  15.641  8.114   1.00 97.27 49  A 1 
ATOM 397  C C   . GLY A 1 49  ? 9.889   16.846  7.840   1.00 97.57 49  A 1 
ATOM 398  O O   . GLY A 1 49  ? 8.951   16.757  7.048   1.00 97.15 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? 10.199  18.004  8.425   1.00 97.54 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? 9.441   19.264  8.261   1.00 97.32 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? 9.280   19.746  6.805   1.00 96.70 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? 8.381   20.536  6.531   1.00 95.56 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? 10.107  20.381  9.095   1.00 97.43 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? 10.072  20.103  10.605  1.00 96.98 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? 10.623  21.293  11.415  1.00 96.32 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? 10.566  20.947  12.910  1.00 94.55 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? 10.968  22.066  13.791  1.00 91.79 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? 10.121  19.289  5.875   1.00 96.30 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? 9.979   19.606  4.451   1.00 95.30 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? 8.877   18.779  3.759   1.00 95.01 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? 8.444   19.129  2.658   1.00 93.83 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? 11.344  19.420  3.770   1.00 94.69 51  A 1 
ATOM 413  N N   . HIS A 1 52  ? 8.388   17.708  4.390   1.00 95.13 52  A 1 
ATOM 414  C CA  . HIS A 1 52  ? 7.277   16.923  3.865   1.00 95.06 52  A 1 
ATOM 415  C C   . HIS A 1 52  ? 5.954   17.684  4.039   1.00 95.11 52  A 1 
ATOM 416  O O   . HIS A 1 52  ? 5.619   18.117  5.137   1.00 94.51 52  A 1 
ATOM 417  C CB  . HIS A 1 52  ? 7.237   15.549  4.544   1.00 94.99 52  A 1 
ATOM 418  C CG  . HIS A 1 52  ? 6.264   14.605  3.881   1.00 94.73 52  A 1 
ATOM 419  N ND1 . HIS A 1 52  ? 4.920   14.507  4.135   1.00 89.73 52  A 1 
ATOM 420  C CD2 . HIS A 1 52  ? 6.550   13.720  2.874   1.00 90.54 52  A 1 
ATOM 421  C CE1 . HIS A 1 52  ? 4.402   13.584  3.294   1.00 90.99 52  A 1 
ATOM 422  N NE2 . HIS A 1 52  ? 5.361   13.085  2.506   1.00 91.63 52  A 1 
ATOM 423  N N   . LYS A 1 53  ? 5.146   17.775  2.983   1.00 94.89 53  A 1 
ATOM 424  C CA  . LYS A 1 53  ? 3.905   18.579  2.955   1.00 94.24 53  A 1 
ATOM 425  C C   . LYS A 1 53  ? 2.869   18.226  4.037   1.00 95.35 53  A 1 
ATOM 426  O O   . LYS A 1 53  ? 2.038   19.067  4.361   1.00 93.91 53  A 1 
ATOM 427  C CB  . LYS A 1 53  ? 3.235   18.456  1.576   1.00 92.12 53  A 1 
ATOM 428  C CG  . LYS A 1 53  ? 4.059   19.087  0.446   1.00 84.14 53  A 1 
ATOM 429  C CD  . LYS A 1 53  ? 3.285   19.022  -0.874  1.00 76.71 53  A 1 
ATOM 430  C CE  . LYS A 1 53  ? 4.092   19.683  -1.992  1.00 70.31 53  A 1 
ATOM 431  N NZ  . LYS A 1 53  ? 3.375   19.652  -3.290  1.00 61.55 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? 2.906   16.995  4.548   1.00 96.14 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? 2.015   16.507  5.612   1.00 96.77 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? 2.659   16.531  7.002   1.00 97.68 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? 1.981   16.237  7.975   1.00 97.66 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? 1.508   15.092  5.279   1.00 96.26 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? 0.634   15.036  4.015   1.00 94.53 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? 0.135   13.602  3.791   1.00 92.33 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? -0.772  13.505  2.624   1.00 88.33 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? -0.983  12.426  1.884   1.00 85.28 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? -0.361  11.298  2.092   1.00 80.41 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? -1.845  12.458  0.907   1.00 81.52 54  A 1 
ATOM 443  N N   . CYS A 1 55  ? 3.954   16.832  7.109   1.00 96.90 55  A 1 
ATOM 444  C CA  . CYS A 1 55  ? 4.648   16.853  8.398   1.00 97.44 55  A 1 
ATOM 445  C C   . CYS A 1 55  ? 4.381   18.180  9.120   1.00 97.63 55  A 1 
ATOM 446  O O   . CYS A 1 55  ? 4.625   19.243  8.532   1.00 97.46 55  A 1 
ATOM 447  C CB  . CYS A 1 55  ? 6.142   16.623  8.168   1.00 97.63 55  A 1 
ATOM 448  S SG  . CYS A 1 55  ? 6.995   16.368  9.751   1.00 97.53 55  A 1 
ATOM 449  N N   . PRO A 1 56  ? 3.920   18.167  10.377  1.00 97.74 56  A 1 
ATOM 450  C CA  . PRO A 1 56  ? 3.730   19.398  11.133  1.00 97.75 56  A 1 
ATOM 451  C C   . PRO A 1 56  ? 5.075   20.069  11.442  1.00 98.00 56  A 1 
ATOM 452  O O   . PRO A 1 56  ? 6.099   19.418  11.648  1.00 97.72 56  A 1 
ATOM 453  C CB  . PRO A 1 56  ? 2.956   18.988  12.389  1.00 97.40 56  A 1 
ATOM 454  C CG  . PRO A 1 56  ? 3.376   17.535  12.599  1.00 96.16 56  A 1 
ATOM 455  C CD  . PRO A 1 56  ? 3.564   17.010  11.180  1.00 97.89 56  A 1 
ATOM 456  N N   . GLN A 1 57  ? 5.086   21.403  11.483  1.00 98.05 57  A 1 
ATOM 457  C CA  . GLN A 1 57  ? 6.318   22.179  11.702  1.00 98.02 57  A 1 
ATOM 458  C C   . GLN A 1 57  ? 6.845   22.083  13.142  1.00 98.20 57  A 1 
ATOM 459  O O   . GLN A 1 57  ? 8.023   22.360  13.377  1.00 97.43 57  A 1 
ATOM 460  C CB  . GLN A 1 57  ? 6.088   23.644  11.291  1.00 97.63 57  A 1 
ATOM 461  C CG  . GLN A 1 57  ? 5.834   23.805  9.783   1.00 96.05 57  A 1 
ATOM 462  C CD  . GLN A 1 57  ? 6.982   23.257  8.936   1.00 96.10 57  A 1 
ATOM 463  O OE1 . GLN A 1 57  ? 8.115   23.698  9.028   1.00 90.06 57  A 1 
ATOM 464  N NE2 . GLN A 1 57  ? 6.737   22.258  8.107   1.00 88.33 57  A 1 
ATOM 465  N N   . ASN A 1 58  ? 6.007   21.674  14.087  1.00 97.81 58  A 1 
ATOM 466  C CA  . ASN A 1 58  ? 6.350   21.452  15.493  1.00 97.78 58  A 1 
ATOM 467  C C   . ASN A 1 58  ? 6.698   19.983  15.810  1.00 98.07 58  A 1 
ATOM 468  O O   . ASN A 1 58  ? 6.741   19.627  16.981  1.00 97.19 58  A 1 
ATOM 469  C CB  . ASN A 1 58  ? 5.207   21.988  16.383  1.00 97.21 58  A 1 
ATOM 470  C CG  . ASN A 1 58  ? 3.921   21.185  16.248  1.00 96.69 58  A 1 
ATOM 471  O OD1 . ASN A 1 58  ? 3.599   20.685  15.185  1.00 93.23 58  A 1 
ATOM 472  N ND2 . ASN A 1 58  ? 3.146   21.068  17.299  1.00 92.35 58  A 1 
ATOM 473  N N   . VAL A 1 59  ? 6.962   19.134  14.804  1.00 97.76 59  A 1 
ATOM 474  C CA  . VAL A 1 59  ? 7.219   17.691  14.990  1.00 97.81 59  A 1 
ATOM 475  C C   . VAL A 1 59  ? 8.384   17.390  15.946  1.00 97.75 59  A 1 
ATOM 476  O O   . VAL A 1 59  ? 8.406   16.347  16.583  1.00 97.30 59  A 1 
ATOM 477  C CB  . VAL A 1 59  ? 7.435   17.025  13.617  1.00 97.66 59  A 1 
ATOM 478  C CG1 . VAL A 1 59  ? 8.767   17.408  12.953  1.00 95.98 59  A 1 
ATOM 479  C CG2 . VAL A 1 59  ? 7.328   15.502  13.693  1.00 95.49 59  A 1 
ATOM 480  N N   . ASP A 1 60  ? 9.339   18.309  16.087  1.00 97.75 60  A 1 
ATOM 481  C CA  . ASP A 1 60  ? 10.485  18.194  16.997  1.00 97.29 60  A 1 
ATOM 482  C C   . ASP A 1 60  ? 10.119  18.309  18.484  1.00 97.54 60  A 1 
ATOM 483  O O   . ASP A 1 60  ? 10.799  17.731  19.332  1.00 95.70 60  A 1 
ATOM 484  C CB  . ASP A 1 60  ? 11.548  19.243  16.624  1.00 95.71 60  A 1 
ATOM 485  C CG  . ASP A 1 60  ? 11.052  20.694  16.497  1.00 92.43 60  A 1 
ATOM 486  O OD1 . ASP A 1 60  ? 9.856   20.931  16.212  1.00 85.32 60  A 1 
ATOM 487  O OD2 . ASP A 1 60  ? 11.907  21.600  16.409  1.00 85.46 60  A 1 
ATOM 488  N N   . THR A 1 61  ? 9.032   19.014  18.801  1.00 97.88 61  A 1 
ATOM 489  C CA  . THR A 1 61  ? 8.499   19.132  20.169  1.00 97.76 61  A 1 
ATOM 490  C C   . THR A 1 61  ? 7.224   18.316  20.379  1.00 97.82 61  A 1 
ATOM 491  O O   . THR A 1 61  ? 6.931   17.922  21.505  1.00 96.90 61  A 1 
ATOM 492  C CB  . THR A 1 61  ? 8.237   20.599  20.529  1.00 97.49 61  A 1 
ATOM 493  O OG1 . THR A 1 61  ? 7.380   21.220  19.589  1.00 95.97 61  A 1 
ATOM 494  C CG2 . THR A 1 61  ? 9.535   21.417  20.547  1.00 94.62 61  A 1 
ATOM 495  N N   . ASN A 1 62  ? 6.498   18.048  19.305  1.00 97.65 62  A 1 
ATOM 496  C CA  . ASN A 1 62  ? 5.226   17.333  19.255  1.00 97.70 62  A 1 
ATOM 497  C C   . ASN A 1 62  ? 5.316   16.202  18.211  1.00 98.02 62  A 1 
ATOM 498  O O   . ASN A 1 62  ? 4.771   16.331  17.110  1.00 97.58 62  A 1 
ATOM 499  C CB  . ASN A 1 62  ? 4.120   18.348  18.934  1.00 97.39 62  A 1 
ATOM 500  C CG  . ASN A 1 62  ? 3.889   19.345  20.050  1.00 95.99 62  A 1 
ATOM 501  O OD1 . ASN A 1 62  ? 4.614   20.314  20.232  1.00 87.42 62  A 1 
ATOM 502  N ND2 . ASN A 1 62  ? 2.866   19.125  20.842  1.00 89.02 62  A 1 
ATOM 503  N N   . PRO A 1 63  ? 6.058   15.123  18.505  1.00 98.21 63  A 1 
ATOM 504  C CA  . PRO A 1 63  ? 6.290   14.049  17.545  1.00 98.33 63  A 1 
ATOM 505  C C   . PRO A 1 63  ? 4.984   13.358  17.146  1.00 98.39 63  A 1 
ATOM 506  O O   . PRO A 1 63  ? 4.069   13.219  17.959  1.00 98.06 63  A 1 
ATOM 507  C CB  . PRO A 1 63  ? 7.252   13.085  18.236  1.00 98.12 63  A 1 
ATOM 508  C CG  . PRO A 1 63  ? 6.970   13.318  19.718  1.00 96.94 63  A 1 
ATOM 509  C CD  . PRO A 1 63  ? 6.678   14.808  19.780  1.00 98.22 63  A 1 
ATOM 510  N N   . ILE A 1 64  ? 4.926   12.878  15.910  1.00 98.40 64  A 1 
ATOM 511  C CA  . ILE A 1 64  ? 3.751   12.216  15.335  1.00 98.42 64  A 1 
ATOM 512  C C   . ILE A 1 64  ? 3.925   10.696  15.284  1.00 98.50 64  A 1 
ATOM 513  O O   . ILE A 1 64  ? 5.041   10.216  15.099  1.00 98.36 64  A 1 
ATOM 514  C CB  . ILE A 1 64  ? 3.380   12.828  13.968  1.00 98.18 64  A 1 
ATOM 515  C CG1 . ILE A 1 64  ? 4.475   12.735  12.879  1.00 96.89 64  A 1 
ATOM 516  C CG2 . ILE A 1 64  ? 2.993   14.302  14.163  1.00 95.59 64  A 1 
ATOM 517  C CD1 . ILE A 1 64  ? 4.482   11.423  12.094  1.00 94.14 64  A 1 
ATOM 518  N N   . ILE A 1 65  ? 2.832   9.955   15.415  1.00 98.45 65  A 1 
ATOM 519  C CA  . ILE A 1 65  ? 2.837   8.501   15.188  1.00 98.52 65  A 1 
ATOM 520  C C   . ILE A 1 65  ? 2.863   8.245   13.673  1.00 98.43 65  A 1 
ATOM 521  O O   . ILE A 1 65  ? 2.064   8.812   12.932  1.00 98.20 65  A 1 
ATOM 522  C CB  . ILE A 1 65  ? 1.638   7.809   15.873  1.00 98.49 65  A 1 
ATOM 523  C CG1 . ILE A 1 65  ? 1.593   8.112   17.391  1.00 97.98 65  A 1 
ATOM 524  C CG2 . ILE A 1 65  ? 1.718   6.285   15.650  1.00 98.19 65  A 1 
ATOM 525  C CD1 . ILE A 1 65  ? 0.353   7.552   18.104  1.00 97.50 65  A 1 
ATOM 526  N N   . ILE A 1 66  ? 3.782   7.396   13.205  1.00 98.35 66  A 1 
ATOM 527  C CA  . ILE A 1 66  ? 3.836   6.978   11.793  1.00 98.26 66  A 1 
ATOM 528  C C   . ILE A 1 66  ? 2.858   5.824   11.496  1.00 98.22 66  A 1 
ATOM 529  O O   . ILE A 1 66  ? 2.239   5.284   12.407  1.00 97.95 66  A 1 
ATOM 530  C CB  . ILE A 1 66  ? 5.279   6.632   11.366  1.00 98.16 66  A 1 
ATOM 531  C CG1 . ILE A 1 66  ? 5.848   5.432   12.142  1.00 97.45 66  A 1 
ATOM 532  C CG2 . ILE A 1 66  ? 6.179   7.871   11.504  1.00 96.61 66  A 1 
ATOM 533  C CD1 . ILE A 1 66  ? 6.836   4.617   11.317  1.00 96.41 66  A 1 
ATOM 534  N N   . GLY A 1 67  ? 2.746   5.423   10.227  1.00 97.14 67  A 1 
ATOM 535  C CA  . GLY A 1 67  ? 1.894   4.309   9.797   1.00 97.32 67  A 1 
ATOM 536  C C   . GLY A 1 67  ? 0.490   4.763   9.400   1.00 97.44 67  A 1 
ATOM 537  O O   . GLY A 1 67  ? -0.175  5.466   10.158  1.00 95.95 67  A 1 
ATOM 538  N N   . HIS A 1 68  ? 0.054   4.402   8.200   1.00 96.31 68  A 1 
ATOM 539  C CA  . HIS A 1 68  ? -1.216  4.866   7.627   1.00 96.32 68  A 1 
ATOM 540  C C   . HIS A 1 68  ? -2.020  3.773   6.911   1.00 96.46 68  A 1 
ATOM 541  O O   . HIS A 1 68  ? -3.051  4.067   6.315   1.00 93.62 68  A 1 
ATOM 542  C CB  . HIS A 1 68  ? -0.952  6.049   6.686   1.00 95.51 68  A 1 
ATOM 543  C CG  . HIS A 1 68  ? -0.017  5.716   5.559   1.00 94.76 68  A 1 
ATOM 544  N ND1 . HIS A 1 68  ? 1.355   5.692   5.661   1.00 89.39 68  A 1 
ATOM 545  C CD2 . HIS A 1 68  ? -0.344  5.329   4.292   1.00 90.28 68  A 1 
ATOM 546  C CE1 . HIS A 1 68  ? 1.847   5.281   4.490   1.00 89.84 68  A 1 
ATOM 547  N NE2 . HIS A 1 68  ? 0.849   5.059   3.619   1.00 90.58 68  A 1 
ATOM 548  N N   . GLU A 1 69  ? -1.578  2.531   6.976   1.00 94.86 69  A 1 
ATOM 549  C CA  . GLU A 1 69  ? -2.223  1.371   6.346   1.00 95.38 69  A 1 
ATOM 550  C C   . GLU A 1 69  ? -2.700  0.403   7.434   1.00 96.30 69  A 1 
ATOM 551  O O   . GLU A 1 69  ? -2.296  -0.756  7.471   1.00 94.05 69  A 1 
ATOM 552  C CB  . GLU A 1 69  ? -1.255  0.691   5.355   1.00 94.55 69  A 1 
ATOM 553  C CG  . GLU A 1 69  ? -0.652  1.627   4.296   1.00 92.58 69  A 1 
ATOM 554  C CD  . GLU A 1 69  ? 0.250   0.901   3.278   1.00 91.78 69  A 1 
ATOM 555  O OE1 . GLU A 1 69  ? 0.785   1.535   2.341   1.00 82.92 69  A 1 
ATOM 556  O OE2 . GLU A 1 69  ? 0.468   -0.323  3.371   1.00 85.03 69  A 1 
ATOM 557  N N   . PHE A 1 70  ? -3.504  0.875   8.391   1.00 96.28 70  A 1 
ATOM 558  C CA  . PHE A 1 70  ? -3.754  0.161   9.638   1.00 96.72 70  A 1 
ATOM 559  C C   . PHE A 1 70  ? -5.214  -0.199  9.883   1.00 96.85 70  A 1 
ATOM 560  O O   . PHE A 1 70  ? -6.145  0.475   9.438   1.00 96.14 70  A 1 
ATOM 561  C CB  . PHE A 1 70  ? -3.142  0.917   10.817  1.00 96.73 70  A 1 
ATOM 562  C CG  . PHE A 1 70  ? -3.767  2.255   11.143  1.00 97.60 70  A 1 
ATOM 563  C CD1 . PHE A 1 70  ? -3.325  3.416   10.480  1.00 96.25 70  A 1 
ATOM 564  C CD2 . PHE A 1 70  ? -4.741  2.357   12.151  1.00 96.24 70  A 1 
ATOM 565  C CE1 . PHE A 1 70  ? -3.844  4.670   10.832  1.00 95.43 70  A 1 
ATOM 566  C CE2 . PHE A 1 70  ? -5.257  3.618   12.504  1.00 95.27 70  A 1 
ATOM 567  C CZ  . PHE A 1 70  ? -4.807  4.776   11.848  1.00 96.39 70  A 1 
ATOM 568  N N   . ALA A 1 71  ? -5.388  -1.267  10.649  1.00 97.21 71  A 1 
ATOM 569  C CA  . ALA A 1 71  ? -6.672  -1.782  11.096  1.00 97.22 71  A 1 
ATOM 570  C C   . ALA A 1 71  ? -6.573  -2.339  12.521  1.00 97.45 71  A 1 
ATOM 571  O O   . ALA A 1 71  ? -5.491  -2.634  13.031  1.00 97.15 71  A 1 
ATOM 572  C CB  . ALA A 1 71  ? -7.147  -2.844  10.106  1.00 96.68 71  A 1 
ATOM 573  N N   . GLY A 1 72  ? -7.715  -2.487  13.170  1.00 97.15 72  A 1 
ATOM 574  C CA  . GLY A 1 72  ? -7.778  -2.953  14.549  1.00 96.98 72  A 1 
ATOM 575  C C   . GLY A 1 72  ? -9.193  -2.968  15.098  1.00 96.80 72  A 1 
ATOM 576  O O   . GLY A 1 72  ? -10.150 -3.168  14.351  1.00 96.43 72  A 1 
ATOM 577  N N   . ASP A 1 73  ? -9.307  -2.747  16.411  1.00 96.21 73  A 1 
ATOM 578  C CA  . ASP A 1 73  ? -10.570 -2.756  17.150  1.00 96.06 73  A 1 
ATOM 579  C C   . ASP A 1 73  ? -10.882 -1.377  17.739  1.00 96.48 73  A 1 
ATOM 580  O O   . ASP A 1 73  ? -10.002 -0.688  18.261  1.00 96.30 73  A 1 
ATOM 581  C CB  . ASP A 1 73  ? -10.519 -3.786  18.279  1.00 95.46 73  A 1 
ATOM 582  C CG  . ASP A 1 73  ? -10.125 -5.191  17.823  1.00 94.57 73  A 1 
ATOM 583  O OD1 . ASP A 1 73  ? -10.838 -5.794  16.999  1.00 91.84 73  A 1 
ATOM 584  O OD2 . ASP A 1 73  ? -9.115  -5.702  18.360  1.00 91.80 73  A 1 
ATOM 585  N N   . ILE A 1 74  ? -12.152 -0.999  17.737  1.00 96.30 74  A 1 
ATOM 586  C CA  . ILE A 1 74  ? -12.643 0.175   18.469  1.00 96.41 74  A 1 
ATOM 587  C C   . ILE A 1 74  ? -12.710 -0.163  19.964  1.00 95.81 74  A 1 
ATOM 588  O O   . ILE A 1 74  ? -13.303 -1.165  20.352  1.00 95.31 74  A 1 
ATOM 589  C CB  . ILE A 1 74  ? -13.993 0.636   17.888  1.00 96.79 74  A 1 
ATOM 590  C CG1 . ILE A 1 74  ? -13.776 1.071   16.416  1.00 96.00 74  A 1 
ATOM 591  C CG2 . ILE A 1 74  ? -14.590 1.761   18.747  1.00 96.54 74  A 1 
ATOM 592  C CD1 . ILE A 1 74  ? -14.992 1.687   15.729  1.00 94.62 74  A 1 
ATOM 593  N N   . ILE A 1 75  ? -12.111 0.683   20.817  1.00 96.34 75  A 1 
ATOM 594  C CA  . ILE A 1 75  ? -12.043 0.454   22.270  1.00 95.83 75  A 1 
ATOM 595  C C   . ILE A 1 75  ? -13.009 1.359   23.029  1.00 95.82 75  A 1 
ATOM 596  O O   . ILE A 1 75  ? -13.716 0.900   23.923  1.00 95.36 75  A 1 
ATOM 597  C CB  . ILE A 1 75  ? -10.593 0.632   22.772  1.00 95.30 75  A 1 
ATOM 598  C CG1 . ILE A 1 75  ? -9.612  -0.342  22.086  1.00 93.35 75  A 1 
ATOM 599  C CG2 . ILE A 1 75  ? -10.492 0.485   24.302  1.00 93.65 75  A 1 
ATOM 600  C CD1 . ILE A 1 75  ? -9.954  -1.832  22.242  1.00 89.59 75  A 1 
ATOM 601  N N   . LYS A 1 76  ? -13.057 2.649   22.689  1.00 95.90 76  A 1 
ATOM 602  C CA  . LYS A 1 76  ? -13.902 3.645   23.359  1.00 96.21 76  A 1 
ATOM 603  C C   . LYS A 1 76  ? -14.351 4.694   22.357  1.00 96.91 76  A 1 
ATOM 604  O O   . LYS A 1 76  ? -13.557 5.182   21.564  1.00 97.03 76  A 1 
ATOM 605  C CB  . LYS A 1 76  ? -13.100 4.242   24.525  1.00 95.86 76  A 1 
ATOM 606  C CG  . LYS A 1 76  ? -13.844 5.247   25.417  1.00 94.07 76  A 1 
ATOM 607  C CD  . LYS A 1 76  ? -12.856 5.626   26.536  1.00 92.79 76  A 1 
ATOM 608  C CE  . LYS A 1 76  ? -13.357 6.606   27.580  1.00 87.09 76  A 1 
ATOM 609  N NZ  . LYS A 1 76  ? -12.273 6.817   28.592  1.00 80.04 76  A 1 
ATOM 610  N N   . VAL A 1 77  ? -15.627 5.041   22.403  1.00 96.07 77  A 1 
ATOM 611  C CA  . VAL A 1 77  ? -16.263 5.956   21.451  1.00 96.84 77  A 1 
ATOM 612  C C   . VAL A 1 77  ? -16.731 7.207   22.187  1.00 96.97 77  A 1 
ATOM 613  O O   . VAL A 1 77  ? -17.496 7.119   23.151  1.00 96.84 77  A 1 
ATOM 614  C CB  . VAL A 1 77  ? -17.421 5.253   20.717  1.00 96.77 77  A 1 
ATOM 615  C CG1 . VAL A 1 77  ? -18.034 6.164   19.648  1.00 95.23 77  A 1 
ATOM 616  C CG2 . VAL A 1 77  ? -16.954 3.970   20.016  1.00 94.71 77  A 1 
ATOM 617  N N   . GLY A 1 78  ? -16.274 8.377   21.742  1.00 96.46 78  A 1 
ATOM 618  C CA  . GLY A 1 78  ? -16.760 9.663   22.228  1.00 96.55 78  A 1 
ATOM 619  C C   . GLY A 1 78  ? -18.256 9.845   21.951  1.00 97.00 78  A 1 
ATOM 620  O O   . GLY A 1 78  ? -18.794 9.302   20.983  1.00 96.99 78  A 1 
ATOM 621  N N   . LYS A 1 79  ? -18.952 10.621  22.792  1.00 97.50 79  A 1 
ATOM 622  C CA  . LYS A 1 79  ? -20.432 10.707  22.787  1.00 97.43 79  A 1 
ATOM 623  C C   . LYS A 1 79  ? -21.041 11.039  21.423  1.00 97.80 79  A 1 
ATOM 624  O O   . LYS A 1 79  ? -22.122 10.548  21.110  1.00 97.05 79  A 1 
ATOM 625  C CB  . LYS A 1 79  ? -20.894 11.774  23.783  1.00 96.48 79  A 1 
ATOM 626  C CG  . LYS A 1 79  ? -20.578 11.413  25.234  1.00 84.68 79  A 1 
ATOM 627  C CD  . LYS A 1 79  ? -21.133 12.509  26.149  1.00 79.81 79  A 1 
ATOM 628  C CE  . LYS A 1 79  ? -20.468 12.439  27.521  1.00 70.30 79  A 1 
ATOM 629  N NZ  . LYS A 1 79  ? -19.844 13.747  27.831  1.00 59.94 79  A 1 
ATOM 630  N N   . LYS A 1 80  ? -20.353 11.858  20.615  1.00 97.73 80  A 1 
ATOM 631  C CA  . LYS A 1 80  ? -20.814 12.270  19.277  1.00 97.73 80  A 1 
ATOM 632  C C   . LYS A 1 80  ? -21.027 11.082  18.329  1.00 97.90 80  A 1 
ATOM 633  O O   . LYS A 1 80  ? -21.903 11.155  17.480  1.00 97.19 80  A 1 
ATOM 634  C CB  . LYS A 1 80  ? -19.799 13.273  18.710  1.00 97.42 80  A 1 
ATOM 635  C CG  . LYS A 1 80  ? -20.193 13.870  17.349  1.00 94.62 80  A 1 
ATOM 636  C CD  . LYS A 1 80  ? -19.144 14.901  16.903  1.00 92.53 80  A 1 
ATOM 637  C CE  . LYS A 1 80  ? -19.366 15.379  15.465  1.00 88.02 80  A 1 
ATOM 638  N NZ  . LYS A 1 80  ? -18.216 16.204  14.989  1.00 80.53 80  A 1 
ATOM 639  N N   . TRP A 1 81  ? -20.248 10.016  18.494  1.00 98.10 81  A 1 
ATOM 640  C CA  . TRP A 1 81  ? -20.183 8.898   17.551  1.00 98.05 81  A 1 
ATOM 641  C C   . TRP A 1 81  ? -20.809 7.595   18.064  1.00 98.10 81  A 1 
ATOM 642  O O   . TRP A 1 81  ? -20.846 6.612   17.336  1.00 97.53 81  A 1 
ATOM 643  C CB  . TRP A 1 81  ? -18.717 8.706   17.137  1.00 97.92 81  A 1 
ATOM 644  C CG  . TRP A 1 81  ? -18.078 9.930   16.550  1.00 97.84 81  A 1 
ATOM 645  C CD1 . TRP A 1 81  ? -17.048 10.622  17.075  1.00 96.82 81  A 1 
ATOM 646  C CD2 . TRP A 1 81  ? -18.441 10.626  15.317  1.00 97.60 81  A 1 
ATOM 647  N NE1 . TRP A 1 81  ? -16.732 11.686  16.257  1.00 96.37 81  A 1 
ATOM 648  C CE2 . TRP A 1 81  ? -17.559 11.737  15.159  1.00 96.97 81  A 1 
ATOM 649  C CE3 . TRP A 1 81  ? -19.422 10.425  14.317  1.00 96.66 81  A 1 
ATOM 650  C CZ2 . TRP A 1 81  ? -17.642 12.602  14.059  1.00 96.00 81  A 1 
ATOM 651  C CZ3 . TRP A 1 81  ? -19.513 11.292  13.209  1.00 95.07 81  A 1 
ATOM 652  C CH2 . TRP A 1 81  ? -18.624 12.374  13.081  1.00 94.68 81  A 1 
ATOM 653  N N   . GLN A 1 82  ? -21.355 7.575   19.282  1.00 96.51 82  A 1 
ATOM 654  C CA  . GLN A 1 82  ? -21.923 6.363   19.898  1.00 96.13 82  A 1 
ATOM 655  C C   . GLN A 1 82  ? -23.162 5.799   19.178  1.00 95.89 82  A 1 
ATOM 656  O O   . GLN A 1 82  ? -23.558 4.667   19.442  1.00 95.05 82  A 1 
ATOM 657  C CB  . GLN A 1 82  ? -22.265 6.648   21.366  1.00 95.82 82  A 1 
ATOM 658  C CG  . GLN A 1 82  ? -21.001 6.783   22.223  1.00 94.78 82  A 1 
ATOM 659  C CD  . GLN A 1 82  ? -21.279 7.131   23.679  1.00 94.25 82  A 1 
ATOM 660  O OE1 . GLN A 1 82  ? -22.383 7.439   24.106  1.00 89.51 82  A 1 
ATOM 661  N NE2 . GLN A 1 82  ? -20.261 7.115   24.510  1.00 87.12 82  A 1 
ATOM 662  N N   . ASN A 1 83  ? -23.788 6.576   18.291  1.00 97.40 83  A 1 
ATOM 663  C CA  . ASN A 1 83  ? -24.898 6.100   17.459  1.00 96.99 83  A 1 
ATOM 664  C C   . ASN A 1 83  ? -24.429 5.382   16.180  1.00 97.27 83  A 1 
ATOM 665  O O   . ASN A 1 83  ? -25.258 4.784   15.504  1.00 95.67 83  A 1 
ATOM 666  C CB  . ASN A 1 83  ? -25.797 7.292   17.098  1.00 96.23 83  A 1 
ATOM 667  C CG  . ASN A 1 83  ? -26.503 7.910   18.291  1.00 88.03 83  A 1 
ATOM 668  O OD1 . ASN A 1 83  ? -26.929 7.271   19.232  1.00 77.10 83  A 1 
ATOM 669  N ND2 . ASN A 1 83  ? -26.682 9.209   18.276  1.00 76.76 83  A 1 
ATOM 670  N N   . GLU A 1 84  ? -23.144 5.501   15.827  1.00 97.66 84  A 1 
ATOM 671  C CA  . GLU A 1 84  ? -22.561 4.968   14.594  1.00 97.40 84  A 1 
ATOM 672  C C   . GLU A 1 84  ? -21.562 3.847   14.889  1.00 97.53 84  A 1 
ATOM 673  O O   . GLU A 1 84  ? -21.627 2.802   14.249  1.00 96.29 84  A 1 
ATOM 674  C CB  . GLU A 1 84  ? -21.924 6.130   13.815  1.00 96.71 84  A 1 
ATOM 675  C CG  . GLU A 1 84  ? -21.398 5.714   12.429  1.00 90.23 84  A 1 
ATOM 676  C CD  . GLU A 1 84  ? -20.888 6.908   11.592  1.00 85.31 84  A 1 
ATOM 677  O OE1 . GLU A 1 84  ? -20.174 6.660   10.595  1.00 73.86 84  A 1 
ATOM 678  O OE2 . GLU A 1 84  ? -21.234 8.068   11.929  1.00 75.53 84  A 1 
ATOM 679  N N   . PHE A 1 85  ? -20.703 4.016   15.886  1.00 97.29 85  A 1 
ATOM 680  C CA  . PHE A 1 85  ? -19.642 3.070   16.228  1.00 97.34 85  A 1 
ATOM 681  C C   . PHE A 1 85  ? -19.858 2.430   17.599  1.00 97.16 85  A 1 
ATOM 682  O O   . PHE A 1 85  ? -20.321 3.069   18.547  1.00 96.43 85  A 1 
ATOM 683  C CB  . PHE A 1 85  ? -18.284 3.773   16.157  1.00 97.43 85  A 1 
ATOM 684  C CG  . PHE A 1 85  ? -17.928 4.279   14.777  1.00 97.69 85  A 1 
ATOM 685  C CD1 . PHE A 1 85  ? -17.427 3.391   13.808  1.00 96.54 85  A 1 
ATOM 686  C CD2 . PHE A 1 85  ? -18.128 5.632   14.448  1.00 96.87 85  A 1 
ATOM 687  C CE1 . PHE A 1 85  ? -17.131 3.848   12.511  1.00 96.30 85  A 1 
ATOM 688  C CE2 . PHE A 1 85  ? -17.833 6.090   13.152  1.00 96.40 85  A 1 
ATOM 689  C CZ  . PHE A 1 85  ? -17.338 5.198   12.182  1.00 96.66 85  A 1 
ATOM 690  N N   . THR A 1 86  ? -19.459 1.164   17.722  1.00 95.82 86  A 1 
ATOM 691  C CA  . THR A 1 86  ? -19.596 0.372   18.945  1.00 95.20 86  A 1 
ATOM 692  C C   . THR A 1 86  ? -18.235 -0.180  19.389  1.00 95.43 86  A 1 
ATOM 693  O O   . THR A 1 86  ? -17.510 -0.750  18.571  1.00 95.09 86  A 1 
ATOM 694  C CB  . THR A 1 86  ? -20.602 -0.774  18.743  1.00 94.11 86  A 1 
ATOM 695  O OG1 . THR A 1 86  ? -21.845 -0.247  18.329  1.00 86.36 86  A 1 
ATOM 696  C CG2 . THR A 1 86  ? -20.884 -1.555  20.022  1.00 84.12 86  A 1 
ATOM 697  N N   . PRO A 1 87  ? -17.866 -0.069  20.681  1.00 95.03 87  A 1 
ATOM 698  C CA  . PRO A 1 87  ? -16.678 -0.745  21.192  1.00 94.48 87  A 1 
ATOM 699  C C   . PRO A 1 87  ? -16.693 -2.253  20.906  1.00 93.65 87  A 1 
ATOM 700  O O   . PRO A 1 87  ? -17.692 -2.932  21.143  1.00 92.54 87  A 1 
ATOM 701  C CB  . PRO A 1 87  ? -16.650 -0.449  22.690  1.00 94.26 87  A 1 
ATOM 702  C CG  . PRO A 1 87  ? -17.398 0.879   22.794  1.00 93.41 87  A 1 
ATOM 703  C CD  . PRO A 1 87  ? -18.467 0.753   21.715  1.00 95.20 87  A 1 
ATOM 704  N N   . GLY A 1 88  ? -15.569 -2.778  20.430  1.00 93.89 88  A 1 
ATOM 705  C CA  . GLY A 1 88  ? -15.376 -4.184  20.079  1.00 92.90 88  A 1 
ATOM 706  C C   . GLY A 1 88  ? -15.524 -4.509  18.595  1.00 92.97 88  A 1 
ATOM 707  O O   . GLY A 1 88  ? -15.144 -5.613  18.197  1.00 91.63 88  A 1 
ATOM 708  N N   . GLU A 1 89  ? -16.024 -3.588  17.775  1.00 94.76 89  A 1 
ATOM 709  C CA  . GLU A 1 89  ? -16.050 -3.795  16.324  1.00 94.49 89  A 1 
ATOM 710  C C   . GLU A 1 89  ? -14.668 -3.568  15.702  1.00 95.69 89  A 1 
ATOM 711  O O   . GLU A 1 89  ? -13.858 -2.772  16.201  1.00 95.35 89  A 1 
ATOM 712  C CB  . GLU A 1 89  ? -17.158 -2.967  15.663  1.00 91.46 89  A 1 
ATOM 713  C CG  . GLU A 1 89  ? -16.793 -1.498  15.443  1.00 83.83 89  A 1 
ATOM 714  C CD  . GLU A 1 89  ? -17.972 -0.664  14.937  1.00 87.26 89  A 1 
ATOM 715  O OE1 . GLU A 1 89  ? -17.943 0.572   15.124  1.00 78.66 89  A 1 
ATOM 716  O OE2 . GLU A 1 89  ? -18.912 -1.230  14.338  1.00 82.11 89  A 1 
ATOM 717  N N   . LYS A 1 90  ? -14.391 -4.279  14.605  1.00 95.45 90  A 1 
ATOM 718  C CA  . LYS A 1 90  ? -13.188 -4.052  13.801  1.00 95.37 90  A 1 
ATOM 719  C C   . LYS A 1 90  ? -13.367 -2.823  12.923  1.00 95.87 90  A 1 
ATOM 720  O O   . LYS A 1 90  ? -14.452 -2.583  12.393  1.00 95.73 90  A 1 
ATOM 721  C CB  . LYS A 1 90  ? -12.853 -5.268  12.927  1.00 94.57 90  A 1 
ATOM 722  C CG  . LYS A 1 90  ? -12.456 -6.512  13.724  1.00 92.32 90  A 1 
ATOM 723  C CD  . LYS A 1 90  ? -12.156 -7.646  12.735  1.00 90.79 90  A 1 
ATOM 724  C CE  . LYS A 1 90  ? -11.842 -8.952  13.449  1.00 86.01 90  A 1 
ATOM 725  N NZ  . LYS A 1 90  ? -11.673 -10.046 12.460  1.00 81.55 90  A 1 
ATOM 726  N N   . PHE A 1 91  ? -12.267 -2.105  12.688  1.00 95.98 91  A 1 
ATOM 727  C CA  . PHE A 1 91  ? -12.241 -0.975  11.770  1.00 96.63 91  A 1 
ATOM 728  C C   . PHE A 1 91  ? -11.168 -1.128  10.688  1.00 96.94 91  A 1 
ATOM 729  O O   . PHE A 1 91  ? -10.137 -1.775  10.882  1.00 96.89 91  A 1 
ATOM 730  C CB  . PHE A 1 91  ? -12.086 0.339   12.553  1.00 97.09 91  A 1 
ATOM 731  C CG  . PHE A 1 91  ? -10.676 0.606   13.043  1.00 97.56 91  A 1 
ATOM 732  C CD1 . PHE A 1 91  ? -10.255 0.133   14.296  1.00 97.00 91  A 1 
ATOM 733  C CD2 . PHE A 1 91  ? -9.763  1.289   12.217  1.00 97.13 91  A 1 
ATOM 734  C CE1 . PHE A 1 91  ? -8.927  0.322   14.712  1.00 97.00 91  A 1 
ATOM 735  C CE2 . PHE A 1 91  ? -8.431  1.474   12.631  1.00 96.88 91  A 1 
ATOM 736  C CZ  . PHE A 1 91  ? -8.009  0.985   13.876  1.00 97.26 91  A 1 
ATOM 737  N N   . ALA A 1 92  ? -11.398 -0.453  9.568   1.00 96.32 92  A 1 
ATOM 738  C CA  . ALA A 1 92  ? -10.403 -0.024  8.595   1.00 96.31 92  A 1 
ATOM 739  C C   . ALA A 1 92  ? -10.454 1.506   8.476   1.00 96.78 92  A 1 
ATOM 740  O O   . ALA A 1 92  ? -11.442 2.132   8.865   1.00 96.36 92  A 1 
ATOM 741  C CB  . ALA A 1 92  ? -10.683 -0.715  7.255   1.00 95.84 92  A 1 
ATOM 742  N N   . GLN A 1 93  ? -9.402  2.134   7.934   1.00 95.76 93  A 1 
ATOM 743  C CA  . GLN A 1 93  ? -9.374  3.592   7.793   1.00 95.89 93  A 1 
ATOM 744  C C   . GLN A 1 93  ? -8.766  4.043   6.463   1.00 96.03 93  A 1 
ATOM 745  O O   . GLN A 1 93  ? -7.855  3.413   5.927   1.00 93.69 93  A 1 
ATOM 746  C CB  . GLN A 1 93  ? -8.709  4.227   9.035   1.00 94.00 93  A 1 
ATOM 747  C CG  . GLN A 1 93  ? -7.201  3.958   9.165   1.00 88.31 93  A 1 
ATOM 748  C CD  . GLN A 1 93  ? -6.328  4.850   8.297   1.00 91.95 93  A 1 
ATOM 749  O OE1 . GLN A 1 93  ? -6.573  6.037   8.127   1.00 81.13 93  A 1 
ATOM 750  N NE2 . GLN A 1 93  ? -5.267  4.326   7.727   1.00 79.02 93  A 1 
ATOM 751  N N   . GLN A 1 94  ? -9.261  5.162   5.938   1.00 94.12 94  A 1 
ATOM 752  C CA  . GLN A 1 94  ? -8.733  5.860   4.766   1.00 93.41 94  A 1 
ATOM 753  C C   . GLN A 1 94  ? -7.922  7.089   5.218   1.00 93.71 94  A 1 
ATOM 754  O O   . GLN A 1 94  ? -8.510  8.039   5.735   1.00 92.16 94  A 1 
ATOM 755  C CB  . GLN A 1 94  ? -9.908  6.221   3.836   1.00 92.40 94  A 1 
ATOM 756  C CG  . GLN A 1 94  ? -9.514  7.069   2.614   1.00 87.20 94  A 1 
ATOM 757  C CD  . GLN A 1 94  ? -8.387  6.454   1.783   1.00 85.23 94  A 1 
ATOM 758  O OE1 . GLN A 1 94  ? -7.242  6.854   1.887   1.00 77.78 94  A 1 
ATOM 759  N NE2 . GLN A 1 94  ? -8.661  5.470   0.959   1.00 75.72 94  A 1 
ATOM 760  N N   . PRO A 1 95  ? -6.591  7.137   5.010   1.00 94.26 95  A 1 
ATOM 761  C CA  . PRO A 1 95  ? -5.764  8.248   5.482   1.00 93.37 95  A 1 
ATOM 762  C C   . PRO A 1 95  ? -5.876  9.522   4.634   1.00 92.92 95  A 1 
ATOM 763  O O   . PRO A 1 95  ? -5.497  10.598  5.093   1.00 90.91 95  A 1 
ATOM 764  C CB  . PRO A 1 95  ? -4.336  7.690   5.485   1.00 93.41 95  A 1 
ATOM 765  C CG  . PRO A 1 95  ? -4.358  6.670   4.350   1.00 93.80 95  A 1 
ATOM 766  C CD  . PRO A 1 95  ? -5.757  6.077   4.455   1.00 95.19 95  A 1 
ATOM 767  N N   . ALA A 1 96  ? -6.380  9.444   3.400   1.00 93.55 96  A 1 
ATOM 768  C CA  . ALA A 1 96  ? -6.472  10.588  2.493   1.00 91.24 96  A 1 
ATOM 769  C C   . ALA A 1 96  ? -7.656  11.520  2.836   1.00 91.06 96  A 1 
ATOM 770  O O   . ALA A 1 96  ? -8.629  11.613  2.090   1.00 88.33 96  A 1 
ATOM 771  C CB  . ALA A 1 96  ? -6.489  10.075  1.047   1.00 89.13 96  A 1 
ATOM 772  N N   . LEU A 1 97  ? -7.557  12.252  3.964   1.00 94.04 97  A 1 
ATOM 773  C CA  . LEU A 1 97  ? -8.665  13.044  4.510   1.00 92.96 97  A 1 
ATOM 774  C C   . LEU A 1 97  ? -8.993  14.298  3.683   1.00 91.25 97  A 1 
ATOM 775  O O   . LEU A 1 97  ? -10.151 14.540  3.358   1.00 85.68 97  A 1 
ATOM 776  C CB  . LEU A 1 97  ? -8.368  13.426  5.971   1.00 92.57 97  A 1 
ATOM 777  C CG  . LEU A 1 97  ? -8.039  12.260  6.919   1.00 93.25 97  A 1 
ATOM 778  C CD1 . LEU A 1 97  ? -7.860  12.792  8.337   1.00 91.53 97  A 1 
ATOM 779  C CD2 . LEU A 1 97  ? -9.127  11.186  6.930   1.00 92.38 97  A 1 
ATOM 780  N N   . ASN A 1 98  ? -7.982  15.126  3.357   1.00 91.44 98  A 1 
ATOM 781  C CA  . ASN A 1 98  ? -8.175  16.451  2.742   1.00 90.65 98  A 1 
ATOM 782  C C   . ASN A 1 98  ? -9.204  17.335  3.482   1.00 91.99 98  A 1 
ATOM 783  O O   . ASN A 1 98  ? -9.932  18.125  2.873   1.00 88.64 98  A 1 
ATOM 784  C CB  . ASN A 1 98  ? -8.453  16.298  1.234   1.00 86.84 98  A 1 
ATOM 785  C CG  . ASN A 1 98  ? -7.312  15.623  0.501   1.00 75.41 98  A 1 
ATOM 786  O OD1 . ASN A 1 98  ? -6.191  16.105  0.467   1.00 66.22 98  A 1 
ATOM 787  N ND2 . ASN A 1 98  ? -7.561  14.494  -0.115  1.00 65.24 98  A 1 
ATOM 788  N N   . TYR A 1 99  ? -9.263  17.223  4.811   1.00 92.44 99  A 1 
ATOM 789  C CA  . TYR A 1 99  ? -10.279 17.875  5.630   1.00 93.29 99  A 1 
ATOM 790  C C   . TYR A 1 99  ? -10.187 19.395  5.530   1.00 93.30 99  A 1 
ATOM 791  O O   . TYR A 1 99  ? -9.185  20.006  5.924   1.00 91.73 99  A 1 
ATOM 792  C CB  . TYR A 1 99  ? -10.161 17.415  7.079   1.00 93.58 99  A 1 
ATOM 793  C CG  . TYR A 1 99  ? -11.247 17.955  7.992   1.00 94.25 99  A 1 
ATOM 794  C CD1 . TYR A 1 99  ? -10.922 18.858  9.020   1.00 90.94 99  A 1 
ATOM 795  C CD2 . TYR A 1 99  ? -12.575 17.517  7.839   1.00 92.17 99  A 1 
ATOM 796  C CE1 . TYR A 1 99  ? -11.914 19.291  9.920   1.00 91.46 99  A 1 
ATOM 797  C CE2 . TYR A 1 99  ? -13.572 17.957  8.735   1.00 91.80 99  A 1 
ATOM 798  C CZ  . TYR A 1 99  ? -13.238 18.831  9.787   1.00 93.08 99  A 1 
ATOM 799  O OH  . TYR A 1 99  ? -14.183 19.215  10.685  1.00 91.46 99  A 1 
ATOM 800  N N   . LYS A 1 100 ? -11.228 20.026  4.989   1.00 94.13 100 A 1 
ATOM 801  C CA  . LYS A 1 100 ? -11.303 21.486  4.774   1.00 94.45 100 A 1 
ATOM 802  C C   . LYS A 1 100 ? -10.080 22.057  4.027   1.00 94.82 100 A 1 
ATOM 803  O O   . LYS A 1 100 ? -9.642  23.174  4.305   1.00 92.14 100 A 1 
ATOM 804  C CB  . LYS A 1 100 ? -11.593 22.200  6.110   1.00 94.44 100 A 1 
ATOM 805  C CG  . LYS A 1 100 ? -12.936 21.783  6.727   1.00 94.46 100 A 1 
ATOM 806  C CD  . LYS A 1 100 ? -13.122 22.360  8.136   1.00 91.42 100 A 1 
ATOM 807  C CE  . LYS A 1 100 ? -14.479 21.891  8.676   1.00 89.67 100 A 1 
ATOM 808  N NZ  . LYS A 1 100 ? -14.608 22.075  10.144  1.00 81.67 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? -9.517  21.293  3.086   1.00 93.66 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? -8.352  21.675  2.276   1.00 92.59 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? -6.993  21.495  2.961   1.00 93.33 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? -5.975  21.860  2.374   1.00 91.41 101 A 1 
ATOM 813  N N   . LYS A 1 102 ? -6.948  20.929  4.176   1.00 94.26 102 A 1 
ATOM 814  C CA  . LYS A 1 102 ? -5.699  20.566  4.852   1.00 94.09 102 A 1 
ATOM 815  C C   . LYS A 1 102 ? -5.181  19.218  4.358   1.00 94.44 102 A 1 
ATOM 816  O O   . LYS A 1 102 ? -5.959  18.330  4.020   1.00 93.08 102 A 1 
ATOM 817  C CB  . LYS A 1 102 ? -5.895  20.523  6.366   1.00 93.20 102 A 1 
ATOM 818  C CG  . LYS A 1 102 ? -6.317  21.868  6.969   1.00 86.81 102 A 1 
ATOM 819  C CD  . LYS A 1 102 ? -6.371  21.679  8.483   1.00 83.36 102 A 1 
ATOM 820  C CE  . LYS A 1 102 ? -6.739  22.953  9.230   1.00 75.10 102 A 1 
ATOM 821  N NZ  . LYS A 1 102 ? -6.660  22.676  10.684  1.00 66.72 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -3.856  19.069  4.350   1.00 94.16 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -3.186  17.825  3.949   1.00 94.02 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -2.959  16.847  5.114   1.00 94.87 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -2.391  15.777  4.891   1.00 93.27 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -1.862  18.167  3.243   1.00 92.42 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -2.011  18.950  1.924   1.00 89.98 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -0.619  19.225  1.351   1.00 86.19 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -2.819  18.189  0.872   1.00 85.31 103 A 1 
ATOM 830  N N   . ASP A 1 104 ? -3.378  17.217  6.330   1.00 95.11 104 A 1 
ATOM 831  C CA  . ASP A 1 104 ? -3.232  16.417  7.543   1.00 95.55 104 A 1 
ATOM 832  C C   . ASP A 1 104 ? -3.831  15.019  7.333   1.00 95.41 104 A 1 
ATOM 833  O O   . ASP A 1 104 ? -4.896  14.863  6.729   1.00 94.01 104 A 1 
ATOM 834  C CB  . ASP A 1 104 ? -3.870  17.130  8.752   1.00 95.23 104 A 1 
ATOM 835  C CG  . ASP A 1 104 ? -3.338  18.550  9.017   1.00 93.46 104 A 1 
ATOM 836  O OD1 . ASP A 1 104 ? -2.203  18.863  8.590   1.00 88.02 104 A 1 
ATOM 837  O OD2 . ASP A 1 104 ? -4.117  19.380  9.556   1.00 88.09 104 A 1 
ATOM 838  N N   . SER A 1 105 ? -3.103  14.000  7.805   1.00 96.51 105 A 1 
ATOM 839  C CA  . SER A 1 105 ? -3.418  12.603  7.525   1.00 96.61 105 A 1 
ATOM 840  C C   . SER A 1 105 ? -2.926  11.701  8.663   1.00 97.50 105 A 1 
ATOM 841  O O   . SER A 1 105 ? -1.806  11.917  9.145   1.00 97.01 105 A 1 
ATOM 842  C CB  . SER A 1 105 ? -2.737  12.229  6.208   1.00 95.22 105 A 1 
ATOM 843  O OG  . SER A 1 105 ? -2.992  10.912  5.812   1.00 86.15 105 A 1 
ATOM 844  N N   . PRO A 1 106 ? -3.709  10.675  9.082   1.00 97.23 106 A 1 
ATOM 845  C CA  . PRO A 1 106 ? -3.231  9.616   9.966   1.00 97.35 106 A 1 
ATOM 846  C C   . PRO A 1 106 ? -1.879  9.054   9.509   1.00 97.32 106 A 1 
ATOM 847  O O   . PRO A 1 106 ? -1.657  8.878   8.313   1.00 96.05 106 A 1 
ATOM 848  C CB  . PRO A 1 106 ? -4.329  8.547   9.944   1.00 96.96 106 A 1 
ATOM 849  C CG  . PRO A 1 106 ? -5.594  9.372   9.703   1.00 96.03 106 A 1 
ATOM 850  C CD  . PRO A 1 106 ? -5.108  10.449  8.742   1.00 97.53 106 A 1 
ATOM 851  N N   . GLY A 1 107 ? -0.965  8.829   10.446  1.00 97.07 107 A 1 
ATOM 852  C CA  . GLY A 1 107 ? 0.387   8.342   10.149  1.00 97.26 107 A 1 
ATOM 853  C C   . GLY A 1 107 ? 1.370   9.375   9.581   1.00 97.58 107 A 1 
ATOM 854  O O   . GLY A 1 107 ? 2.502   9.017   9.261   1.00 96.56 107 A 1 
ATOM 855  N N   . TYR A 1 108 ? 0.972   10.658  9.447   1.00 97.74 108 A 1 
ATOM 856  C CA  . TYR A 1 108 ? 1.824   11.743  8.936   1.00 97.64 108 A 1 
ATOM 857  C C   . TYR A 1 108 ? 1.779   13.030  9.754   1.00 97.94 108 A 1 
ATOM 858  O O   . TYR A 1 108 ? 2.735   13.801  9.715   1.00 96.63 108 A 1 
ATOM 859  C CB  . TYR A 1 108 ? 1.413   12.127  7.513   1.00 96.82 108 A 1 
ATOM 860  C CG  . TYR A 1 108 ? 1.564   11.047  6.476   1.00 96.21 108 A 1 
ATOM 861  C CD1 . TYR A 1 108 ? 2.736   10.969  5.694   1.00 93.51 108 A 1 
ATOM 862  C CD2 . TYR A 1 108 ? 0.507   10.146  6.269   1.00 94.93 108 A 1 
ATOM 863  C CE1 . TYR A 1 108 ? 2.837   9.999   4.688   1.00 93.39 108 A 1 
ATOM 864  C CE2 . TYR A 1 108 ? 0.603   9.172   5.267   1.00 93.23 108 A 1 
ATOM 865  C CZ  . TYR A 1 108 ? 1.762   9.105   4.466   1.00 93.53 108 A 1 
ATOM 866  O OH  . TYR A 1 108 ? 1.812   8.196   3.470   1.00 91.31 108 A 1 
ATOM 867  N N   . SER A 1 109 ? 0.655   13.330  10.391  1.00 97.05 109 A 1 
ATOM 868  C CA  . SER A 1 109 ? 0.366   14.685  10.873  1.00 97.32 109 A 1 
ATOM 869  C C   . SER A 1 109 ? -0.076  14.752  12.330  1.00 97.64 109 A 1 
ATOM 870  O O   . SER A 1 109 ? -0.077  15.835  12.904  1.00 97.02 109 A 1 
ATOM 871  C CB  . SER A 1 109 ? -0.713  15.330  9.998   1.00 96.70 109 A 1 
ATOM 872  O OG  . SER A 1 109 ? -0.422  15.194  8.618   1.00 94.55 109 A 1 
ATOM 873  N N   . TYR A 1 110 ? -0.458  13.627  12.932  1.00 98.05 110 A 1 
ATOM 874  C CA  . TYR A 1 110 ? -1.109  13.597  14.240  1.00 98.09 110 A 1 
ATOM 875  C C   . TYR A 1 110 ? -0.208  13.005  15.325  1.00 98.21 110 A 1 
ATOM 876  O O   . TYR A 1 110 ? 0.353   11.921  15.173  1.00 97.80 110 A 1 
ATOM 877  C CB  . TYR A 1 110 ? -2.431  12.837  14.141  1.00 97.91 110 A 1 
ATOM 878  C CG  . TYR A 1 110 ? -3.446  13.484  13.220  1.00 97.99 110 A 1 
ATOM 879  C CD1 . TYR A 1 110 ? -4.262  14.524  13.692  1.00 96.94 110 A 1 
ATOM 880  C CD2 . TYR A 1 110 ? -3.571  13.047  11.887  1.00 97.10 110 A 1 
ATOM 881  C CE1 . TYR A 1 110 ? -5.203  15.127  12.838  1.00 96.54 110 A 1 
ATOM 882  C CE2 . TYR A 1 110 ? -4.509  13.651  11.027  1.00 96.63 110 A 1 
ATOM 883  C CZ  . TYR A 1 110 ? -5.326  14.692  11.504  1.00 97.08 110 A 1 
ATOM 884  O OH  . TYR A 1 110 ? -6.227  15.273  10.673  1.00 96.12 110 A 1 
ATOM 885  N N   . GLU A 1 111 ? -0.137  13.696  16.473  1.00 97.98 111 A 1 
ATOM 886  C CA  . GLU A 1 111 ? 0.643   13.251  17.640  1.00 98.11 111 A 1 
ATOM 887  C C   . GLU A 1 111 ? 0.149   11.912  18.203  1.00 98.22 111 A 1 
ATOM 888  O O   . GLU A 1 111 ? 0.947   11.114  18.699  1.00 97.70 111 A 1 
ATOM 889  C CB  . GLU A 1 111 ? 0.569   14.317  18.747  1.00 97.81 111 A 1 
ATOM 890  C CG  . GLU A 1 111 ? 1.192   15.655  18.328  1.00 95.50 111 A 1 
ATOM 891  C CD  . GLU A 1 111 ? 1.137   16.725  19.429  1.00 95.08 111 A 1 
ATOM 892  O OE1 . GLU A 1 111 ? 1.037   17.921  19.074  1.00 86.57 111 A 1 
ATOM 893  O OE2 . GLU A 1 111 ? 1.252   16.376  20.621  1.00 88.90 111 A 1 
ATOM 894  N N   . PHE A 1 112 ? -1.147  11.667  18.111  1.00 98.36 112 A 1 
ATOM 895  C CA  . PHE A 1 112 ? -1.835  10.532  18.729  1.00 98.38 112 A 1 
ATOM 896  C C   . PHE A 1 112 ? -2.587  9.640   17.730  1.00 98.31 112 A 1 
ATOM 897  O O   . PHE A 1 112 ? -3.352  8.785   18.161  1.00 97.66 112 A 1 
ATOM 898  C CB  . PHE A 1 112 ? -2.761  11.059  19.843  1.00 98.29 112 A 1 
ATOM 899  C CG  . PHE A 1 112 ? -2.076  11.968  20.847  1.00 98.21 112 A 1 
ATOM 900  C CD1 . PHE A 1 112 ? -0.959  11.512  21.574  1.00 97.08 112 A 1 
ATOM 901  C CD2 . PHE A 1 112 ? -2.538  13.284  21.042  1.00 97.15 112 A 1 
ATOM 902  C CE1 . PHE A 1 112 ? -0.303  12.364  22.477  1.00 96.25 112 A 1 
ATOM 903  C CE2 . PHE A 1 112 ? -1.887  14.136  21.949  1.00 96.34 112 A 1 
ATOM 904  C CZ  . PHE A 1 112 ? -0.765  13.678  22.665  1.00 96.43 112 A 1 
ATOM 905  N N   . CYS A 1 113 ? -2.388  9.803   16.415  1.00 98.06 113 A 1 
ATOM 906  C CA  . CYS A 1 113 ? -3.057  8.992   15.394  1.00 98.11 113 A 1 
ATOM 907  C C   . CYS A 1 113 ? -2.087  8.494   14.318  1.00 98.12 113 A 1 
ATOM 908  O O   . CYS A 1 113 ? -1.556  9.279   13.526  1.00 97.30 113 A 1 
ATOM 909  C CB  . CYS A 1 113 ? -4.223  9.780   14.794  1.00 97.79 113 A 1 
ATOM 910  S SG  . CYS A 1 113 ? -5.210  8.695   13.719  1.00 96.65 113 A 1 
ATOM 911  N N   . GLY A 1 114 ? -1.887  7.175   14.288  1.00 97.88 114 A 1 
ATOM 912  C CA  . GLY A 1 114 ? -1.075  6.469   13.300  1.00 98.04 114 A 1 
ATOM 913  C C   . GLY A 1 114 ? -1.045  4.963   13.565  1.00 98.25 114 A 1 
ATOM 914  O O   . GLY A 1 114 ? -1.389  4.520   14.662  1.00 97.97 114 A 1 
ATOM 915  N N   . GLY A 1 115 ? -0.649  4.184   12.561  1.00 97.66 115 A 1 
ATOM 916  C CA  . GLY A 1 115 ? -0.731  2.722   12.565  1.00 97.76 115 A 1 
ATOM 917  C C   . GLY A 1 115 ? 0.376   2.018   13.337  1.00 98.09 115 A 1 
ATOM 918  O O   . GLY A 1 115 ? 0.152   0.937   13.873  1.00 97.57 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? 1.560   2.622   13.461  1.00 98.03 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? 2.674   2.065   14.226  1.00 98.16 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? 2.519   2.321   15.740  1.00 98.24 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? 3.414   2.878   16.381  1.00 97.88 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? 3.985   2.583   13.629  1.00 98.07 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? 1.364   1.954   16.312  1.00 98.12 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? 1.020   2.115   17.722  1.00 98.08 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? 0.155   0.956   18.232  1.00 97.98 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? -0.661  0.418   17.492  1.00 97.44 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? 0.272   3.442   17.898  1.00 97.81 117 A 1 
ATOM 929  N N   . GLU A 1 118 ? 0.277   0.613   19.519  1.00 97.05 118 A 1 
ATOM 930  C CA  . GLU A 1 118 ? -0.643  -0.348  20.156  1.00 96.76 118 A 1 
ATOM 931  C C   . GLU A 1 118 ? -2.054  0.241   20.281  1.00 96.64 118 A 1 
ATOM 932  O O   . GLU A 1 118 ? -3.044  -0.424  19.991  1.00 96.05 118 A 1 
ATOM 933  C CB  . GLU A 1 118 ? -0.117  -0.730  21.550  1.00 96.31 118 A 1 
ATOM 934  C CG  . GLU A 1 118 ? 1.153   -1.592  21.502  1.00 94.74 118 A 1 
ATOM 935  C CD  . GLU A 1 118 ? 1.812   -1.786  22.875  1.00 94.12 118 A 1 
ATOM 936  O OE1 . GLU A 1 118 ? 2.668   -2.690  22.984  1.00 87.35 118 A 1 
ATOM 937  O OE2 . GLU A 1 118 ? 1.558   -0.961  23.790  1.00 89.60 118 A 1 
ATOM 938  N N   . TYR A 1 119 ? -2.138  1.514   20.665  1.00 97.15 119 A 1 
ATOM 939  C CA  . TYR A 1 119 ? -3.378  2.281   20.740  1.00 97.03 119 A 1 
ATOM 940  C C   . TYR A 1 119 ? -3.166  3.675   20.152  1.00 97.37 119 A 1 
ATOM 941  O O   . TYR A 1 119 ? -2.107  4.281   20.339  1.00 97.16 119 A 1 
ATOM 942  C CB  . TYR A 1 119 ? -3.867  2.387   22.191  1.00 96.55 119 A 1 
ATOM 943  C CG  . TYR A 1 119 ? -4.165  1.061   22.860  1.00 96.01 119 A 1 
ATOM 944  C CD1 . TYR A 1 119 ? -5.461  0.516   22.804  1.00 94.09 119 A 1 
ATOM 945  C CD2 . TYR A 1 119 ? -3.139  0.360   23.527  1.00 94.34 119 A 1 
ATOM 946  C CE1 . TYR A 1 119 ? -5.734  -0.727  23.404  1.00 93.28 119 A 1 
ATOM 947  C CE2 . TYR A 1 119 ? -3.406  -0.885  24.125  1.00 93.53 119 A 1 
ATOM 948  C CZ  . TYR A 1 119 ? -4.705  -1.432  24.060  1.00 93.77 119 A 1 
ATOM 949  O OH  . TYR A 1 119 ? -4.961  -2.641  24.627  1.00 92.08 119 A 1 
ATOM 950  N N   . CYS A 1 120 ? -4.183  4.218   19.492  1.00 97.55 120 A 1 
ATOM 951  C CA  . CYS A 1 120 ? -4.183  5.590   18.999  1.00 97.66 120 A 1 
ATOM 952  C C   . CYS A 1 120 ? -5.578  6.223   19.062  1.00 97.98 120 A 1 
ATOM 953  O O   . CYS A 1 120 ? -6.582  5.540   19.271  1.00 97.83 120 A 1 
ATOM 954  C CB  . CYS A 1 120 ? -3.531  5.630   17.608  1.00 97.25 120 A 1 
ATOM 955  S SG  . CYS A 1 120 ? -4.624  5.040   16.287  1.00 97.04 120 A 1 
ATOM 956  N N   . ILE A 1 121 ? -5.644  7.548   18.906  1.00 98.18 121 A 1 
ATOM 957  C CA  . ILE A 1 121 ? -6.886  8.324   18.958  1.00 98.38 121 A 1 
ATOM 958  C C   . ILE A 1 121 ? -7.225  8.810   17.552  1.00 98.37 121 A 1 
ATOM 959  O O   . ILE A 1 121 ? -6.472  9.590   16.965  1.00 98.16 121 A 1 
ATOM 960  C CB  . ILE A 1 121 ? -6.774  9.489   19.966  1.00 98.35 121 A 1 
ATOM 961  C CG1 . ILE A 1 121 ? -6.466  8.955   21.385  1.00 97.75 121 A 1 
ATOM 962  C CG2 . ILE A 1 121 ? -8.077  10.317  19.967  1.00 98.10 121 A 1 
ATOM 963  C CD1 . ILE A 1 121 ? -6.194  10.046  22.420  1.00 96.71 121 A 1 
ATOM 964  N N   . MET A 1 122 ? -8.361  8.373   17.030  1.00 98.31 122 A 1 
ATOM 965  C CA  . MET A 1 122 ? -8.909  8.865   15.768  1.00 98.35 122 A 1 
ATOM 966  C C   . MET A 1 122 ? -9.462  10.282  15.966  1.00 98.36 122 A 1 
ATOM 967  O O   . MET A 1 122 ? -10.365 10.469  16.796  1.00 98.06 122 A 1 
ATOM 968  C CB  . MET A 1 122 ? -10.012 7.927   15.265  1.00 98.16 122 A 1 
ATOM 969  C CG  . MET A 1 122 ? -9.483  6.547   14.881  1.00 96.93 122 A 1 
ATOM 970  S SD  . MET A 1 122 ? -8.316  6.563   13.502  1.00 96.81 122 A 1 
ATOM 971  C CE  . MET A 1 122 ? -8.152  4.782   13.270  1.00 91.26 122 A 1 
ATOM 972  N N   . PRO A 1 123 ? -8.942  11.285  15.237  1.00 98.14 123 A 1 
ATOM 973  C CA  . PRO A 1 123 ? -9.426  12.658  15.328  1.00 97.83 123 A 1 
ATOM 974  C C   . PRO A 1 123 ? -10.780 12.808  14.622  1.00 97.62 123 A 1 
ATOM 975  O O   . PRO A 1 123 ? -11.074 12.084  13.672  1.00 96.97 123 A 1 
ATOM 976  C CB  . PRO A 1 123 ? -8.324  13.499  14.680  1.00 97.49 123 A 1 
ATOM 977  C CG  . PRO A 1 123 ? -7.766  12.570  13.605  1.00 96.70 123 A 1 
ATOM 978  C CD  . PRO A 1 123 ? -7.855  11.194  14.256  1.00 97.94 123 A 1 
ATOM 979  N N   . GLN A 1 124 ? -11.581 13.797  15.042  1.00 97.69 124 A 1 
ATOM 980  C CA  . GLN A 1 124 ? -12.966 13.986  14.581  1.00 97.17 124 A 1 
ATOM 981  C C   . GLN A 1 124 ? -13.138 13.985  13.051  1.00 97.49 124 A 1 
ATOM 982  O O   . GLN A 1 124 ? -14.126 13.480  12.532  1.00 96.39 124 A 1 
ATOM 983  C CB  . GLN A 1 124 ? -13.545 15.291  15.166  1.00 94.98 124 A 1 
ATOM 984  C CG  . GLN A 1 124 ? -12.822 16.563  14.682  1.00 84.80 124 A 1 
ATOM 985  C CD  . GLN A 1 124 ? -13.482 17.864  15.120  1.00 78.73 124 A 1 
ATOM 986  O OE1 . GLN A 1 124 ? -14.672 17.956  15.390  1.00 70.07 124 A 1 
ATOM 987  N NE2 . GLN A 1 124 ? -12.735 18.944  15.156  1.00 65.06 124 A 1 
ATOM 988  N N   . GLU A 1 125 ? -12.166 14.540  12.313  1.00 96.79 125 A 1 
ATOM 989  C CA  . GLU A 1 125 ? -12.217 14.648  10.857  1.00 96.36 125 A 1 
ATOM 990  C C   . GLU A 1 125 ? -12.240 13.295  10.143  1.00 96.72 125 A 1 
ATOM 991  O O   . GLU A 1 125 ? -12.810 13.195  9.057   1.00 95.46 125 A 1 
ATOM 992  C CB  . GLU A 1 125 ? -11.062 15.516  10.331  1.00 94.69 125 A 1 
ATOM 993  C CG  . GLU A 1 125 ? -9.653  15.131  10.805  1.00 91.23 125 A 1 
ATOM 994  C CD  . GLU A 1 125 ? -9.187  15.982  11.995  1.00 91.89 125 A 1 
ATOM 995  O OE1 . GLU A 1 125 ? -8.077  16.548  11.914  1.00 83.82 125 A 1 
ATOM 996  O OE2 . GLU A 1 125 ? -9.953  16.117  12.975  1.00 85.66 125 A 1 
ATOM 997  N N   . VAL A 1 126 ? -11.674 12.247  10.752  1.00 97.01 126 A 1 
ATOM 998  C CA  . VAL A 1 126 ? -11.724 10.880  10.212  1.00 97.01 126 A 1 
ATOM 999  C C   . VAL A 1 126 ? -13.172 10.386  10.163  1.00 96.86 126 A 1 
ATOM 1000 O O   . VAL A 1 126 ? -13.623 9.889   9.130   1.00 96.36 126 A 1 
ATOM 1001 C CB  . VAL A 1 126 ? -10.827 9.935   11.037  1.00 97.02 126 A 1 
ATOM 1002 C CG1 . VAL A 1 126 ? -10.919 8.484   10.564  1.00 95.49 126 A 1 
ATOM 1003 C CG2 . VAL A 1 126 ? -9.353  10.338  10.950  1.00 95.52 126 A 1 
ATOM 1004 N N   . MET A 1 127 ? -13.927 10.589  11.238  1.00 97.08 127 A 1 
ATOM 1005 C CA  . MET A 1 127 ? -15.331 10.172  11.296  1.00 96.93 127 A 1 
ATOM 1006 C C   . MET A 1 127 ? -16.236 11.114  10.495  1.00 96.91 127 A 1 
ATOM 1007 O O   . MET A 1 127 ? -17.115 10.641  9.784   1.00 96.56 127 A 1 
ATOM 1008 C CB  . MET A 1 127 ? -15.811 10.060  12.748  1.00 96.95 127 A 1 
ATOM 1009 C CG  . MET A 1 127 ? -15.109 8.936   13.532  1.00 96.41 127 A 1 
ATOM 1010 S SD  . MET A 1 127 ? -13.400 9.247   14.066  1.00 96.35 127 A 1 
ATOM 1011 C CE  . MET A 1 127 ? -13.697 10.425  15.405  1.00 91.39 127 A 1 
ATOM 1012 N N   . GLU A 1 128 ? -16.000 12.437  10.537  1.00 96.97 128 A 1 
ATOM 1013 C CA  . GLU A 1 128 ? -16.800 13.412  9.771   1.00 96.57 128 A 1 
ATOM 1014 C C   . GLU A 1 128 ? -16.744 13.184  8.255   1.00 96.27 128 A 1 
ATOM 1015 O O   . GLU A 1 128 ? -17.715 13.472  7.556   1.00 94.93 128 A 1 
ATOM 1016 C CB  . GLU A 1 128 ? -16.343 14.853  10.065  1.00 96.15 128 A 1 
ATOM 1017 C CG  . GLU A 1 128 ? -16.816 15.343  11.437  1.00 89.65 128 A 1 
ATOM 1018 C CD  . GLU A 1 128 ? -16.535 16.826  11.717  1.00 87.85 128 A 1 
ATOM 1019 O OE1 . GLU A 1 128 ? -16.983 17.282  12.800  1.00 78.28 128 A 1 
ATOM 1020 O OE2 . GLU A 1 128 ? -15.944 17.535  10.873  1.00 81.05 128 A 1 
ATOM 1021 N N   . LEU A 1 129 ? -15.626 12.674  7.748   1.00 96.08 129 A 1 
ATOM 1022 C CA  . LEU A 1 129 ? -15.455 12.347  6.332   1.00 95.22 129 A 1 
ATOM 1023 C C   . LEU A 1 129 ? -15.869 10.909  5.981   1.00 95.34 129 A 1 
ATOM 1024 O O   . LEU A 1 129 ? -15.767 10.524  4.815   1.00 94.28 129 A 1 
ATOM 1025 C CB  . LEU A 1 129 ? -14.002 12.627  5.936   1.00 94.96 129 A 1 
ATOM 1026 C CG  . LEU A 1 129 ? -13.611 14.114  5.996   1.00 93.73 129 A 1 
ATOM 1027 C CD1 . LEU A 1 129 ? -12.108 14.216  5.763   1.00 91.51 129 A 1 
ATOM 1028 C CD2 . LEU A 1 129 ? -14.323 14.950  4.935   1.00 92.01 129 A 1 
ATOM 1029 N N   . GLY A 1 130 ? -16.314 10.105  6.951   1.00 95.31 130 A 1 
ATOM 1030 C CA  . GLY A 1 130 ? -16.614 8.687   6.739   1.00 95.14 130 A 1 
ATOM 1031 C C   . GLY A 1 130 ? -15.374 7.859   6.396   1.00 95.67 130 A 1 
ATOM 1032 O O   . GLY A 1 130 ? -15.468 6.881   5.655   1.00 94.28 130 A 1 
ATOM 1033 N N   . CYS A 1 131 ? -14.200 8.292   6.872   1.00 96.21 131 A 1 
ATOM 1034 C CA  . CYS A 1 131 ? -12.910 7.638   6.650   1.00 96.02 131 A 1 
ATOM 1035 C C   . CYS A 1 131 ? -12.602 6.545   7.683   1.00 96.43 131 A 1 
ATOM 1036 O O   . CYS A 1 131 ? -11.678 5.767   7.457   1.00 95.98 131 A 1 
ATOM 1037 C CB  . CYS A 1 131 ? -11.808 8.702   6.623   1.00 95.84 131 A 1 
ATOM 1038 S SG  . CYS A 1 131 ? -11.936 9.722   5.123   1.00 94.47 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? -13.355 6.458   8.794   1.00 96.54 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? -13.369 5.285   9.670   1.00 97.14 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? -14.476 4.344   9.189   1.00 97.19 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? -15.635 4.746   9.101   1.00 96.73 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? -13.572 5.712   11.135  1.00 97.33 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? -13.347 4.573   12.149  1.00 96.59 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? -11.883 4.127   12.182  1.00 94.71 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? -13.704 5.053   13.557  1.00 94.86 132 A 1 
ATOM 1047 N N   . LEU A 1 133 ? -14.116 3.122   8.832   1.00 97.09 133 A 1 
ATOM 1048 C CA  . LEU A 1 133 ? -15.022 2.158   8.217   1.00 96.78 133 A 1 
ATOM 1049 C C   . LEU A 1 133 ? -15.224 0.954   9.127   1.00 96.98 133 A 1 
ATOM 1050 O O   . LEU A 1 133 ? -14.255 0.395   9.640   1.00 96.19 133 A 1 
ATOM 1051 C CB  . LEU A 1 133 ? -14.471 1.716   6.850   1.00 96.28 133 A 1 
ATOM 1052 C CG  . LEU A 1 133 ? -14.312 2.851   5.820   1.00 94.66 133 A 1 
ATOM 1053 C CD1 . LEU A 1 133 ? -13.733 2.280   4.532   1.00 88.50 133 A 1 
ATOM 1054 C CD2 . LEU A 1 133 ? -15.642 3.517   5.472   1.00 88.46 133 A 1 
ATOM 1055 N N   . HIS A 1 134 ? -16.468 0.504   9.241   1.00 96.11 134 A 1 
ATOM 1056 C CA  . HIS A 1 134 ? -16.802 -0.793  9.824   1.00 95.42 134 A 1 
ATOM 1057 C C   . HIS A 1 134 ? -16.199 -1.913  8.976   1.00 95.04 134 A 1 
ATOM 1058 O O   . HIS A 1 134 ? -16.334 -1.913  7.748   1.00 93.65 134 A 1 
ATOM 1059 C CB  . HIS A 1 134 ? -18.323 -0.960  9.903   1.00 94.76 134 A 1 
ATOM 1060 C CG  . HIS A 1 134 ? -19.014 0.166   10.622  1.00 94.90 134 A 1 
ATOM 1061 N ND1 . HIS A 1 134 ? -19.065 0.361   11.978  1.00 87.50 134 A 1 
ATOM 1062 C CD2 . HIS A 1 134 ? -19.693 1.201   10.034  1.00 88.76 134 A 1 
ATOM 1063 C CE1 . HIS A 1 134 ? -19.761 1.492   12.207  1.00 89.55 134 A 1 
ATOM 1064 N NE2 . HIS A 1 134 ? -20.163 2.030   11.048  1.00 90.53 134 A 1 
ATOM 1065 N N   . PHE A 1 135 ? -15.558 -2.886  9.622   1.00 94.96 135 A 1 
ATOM 1066 C CA  . PHE A 1 135 ? -14.957 -4.019  8.932   1.00 94.01 135 A 1 
ATOM 1067 C C   . PHE A 1 135 ? -15.404 -5.346  9.545   1.00 93.23 135 A 1 
ATOM 1068 O O   . PHE A 1 135 ? -15.182 -5.621  10.719  1.00 92.13 135 A 1 
ATOM 1069 C CB  . PHE A 1 135 ? -13.434 -3.872  8.923   1.00 93.58 135 A 1 
ATOM 1070 C CG  . PHE A 1 135 ? -12.750 -4.986  8.158   1.00 93.17 135 A 1 
ATOM 1071 C CD1 . PHE A 1 135 ? -11.963 -5.930  8.842   1.00 90.27 135 A 1 
ATOM 1072 C CD2 . PHE A 1 135 ? -12.918 -5.095  6.766   1.00 90.64 135 A 1 
ATOM 1073 C CE1 . PHE A 1 135 ? -11.332 -6.965  8.132   1.00 89.37 135 A 1 
ATOM 1074 C CE2 . PHE A 1 135 ? -12.291 -6.137  6.059   1.00 89.54 135 A 1 
ATOM 1075 C CZ  . PHE A 1 135 ? -11.494 -7.067  6.740   1.00 89.73 135 A 1 
ATOM 1076 N N   . ASN A 1 136 ? -16.009 -6.195  8.712   1.00 93.02 136 A 1 
ATOM 1077 C CA  . ASN A 1 136 ? -16.531 -7.509  9.107   1.00 91.48 136 A 1 
ATOM 1078 C C   . ASN A 1 136 ? -15.727 -8.679  8.512   1.00 91.04 136 A 1 
ATOM 1079 O O   . ASN A 1 136 ? -16.202 -9.811  8.506   1.00 87.33 136 A 1 
ATOM 1080 C CB  . ASN A 1 136 ? -18.026 -7.578  8.744   1.00 89.22 136 A 1 
ATOM 1081 C CG  . ASN A 1 136 ? -18.862 -6.581  9.527   1.00 83.36 136 A 1 
ATOM 1082 O OD1 . ASN A 1 136 ? -18.696 -6.388  10.713  1.00 74.20 136 A 1 
ATOM 1083 N ND2 . ASN A 1 136 ? -19.800 -5.918  8.897   1.00 74.02 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? -14.527 -8.411  7.969   1.00 92.23 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? -13.654 -9.451  7.431   1.00 91.68 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? -12.987 -10.297 8.520   1.00 92.50 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? -12.957 -9.942  9.706   1.00 91.97 137 A 1 
ATOM 1088 N N   . ASP A 1 138 ? -12.420 -11.428 8.097   1.00 91.21 138 A 1 
ATOM 1089 C CA  . ASP A 1 138 ? -11.854 -12.431 9.004   1.00 91.29 138 A 1 
ATOM 1090 C C   . ASP A 1 138 ? -10.558 -11.950 9.674   1.00 92.76 138 A 1 
ATOM 1091 O O   . ASP A 1 138 ? -10.348 -12.198 10.861  1.00 91.20 138 A 1 
ATOM 1092 C CB  . ASP A 1 138 ? -11.600 -13.731 8.226   1.00 88.67 138 A 1 
ATOM 1093 C CG  . ASP A 1 138 ? -12.852 -14.300 7.556   1.00 84.39 138 A 1 
ATOM 1094 O OD1 . ASP A 1 138 ? -13.922 -14.266 8.203   1.00 80.02 138 A 1 
ATOM 1095 O OD2 . ASP A 1 138 ? -12.715 -14.732 6.383   1.00 79.43 138 A 1 
ATOM 1096 N N   . SER A 1 139 ? -9.708  -11.230 8.927   1.00 93.71 139 A 1 
ATOM 1097 C CA  . SER A 1 139 ? -8.362  -10.825 9.340   1.00 94.32 139 A 1 
ATOM 1098 C C   . SER A 1 139 ? -8.194  -9.304  9.423   1.00 94.95 139 A 1 
ATOM 1099 O O   . SER A 1 139 ? -8.895  -8.549  8.757   1.00 94.53 139 A 1 
ATOM 1100 C CB  . SER A 1 139 ? -7.340  -11.425 8.378   1.00 93.69 139 A 1 
ATOM 1101 O OG  . SER A 1 139 ? -7.447  -10.815 7.113   1.00 89.17 139 A 1 
ATOM 1102 N N   . TYR A 1 140 ? -7.232  -8.840  10.222  1.00 96.05 140 A 1 
ATOM 1103 C CA  . TYR A 1 140 ? -6.864  -7.420  10.284  1.00 96.33 140 A 1 
ATOM 1104 C C   . TYR A 1 140 ? -5.976  -7.012  9.107   1.00 96.55 140 A 1 
ATOM 1105 O O   . TYR A 1 140 ? -6.109  -5.905  8.593   1.00 96.10 140 A 1 
ATOM 1106 C CB  . TYR A 1 140 ? -6.167  -7.113  11.610  1.00 96.28 140 A 1 
ATOM 1107 C CG  . TYR A 1 140 ? -7.010  -7.382  12.837  1.00 96.27 140 A 1 
ATOM 1108 C CD1 . TYR A 1 140 ? -7.934  -6.417  13.284  1.00 95.47 140 A 1 
ATOM 1109 C CD2 . TYR A 1 140 ? -6.864  -8.592  13.538  1.00 95.62 140 A 1 
ATOM 1110 C CE1 . TYR A 1 140 ? -8.703  -6.661  14.436  1.00 95.45 140 A 1 
ATOM 1111 C CE2 . TYR A 1 140 ? -7.632  -8.839  14.688  1.00 95.45 140 A 1 
ATOM 1112 C CZ  . TYR A 1 140 ? -8.548  -7.873  15.146  1.00 95.82 140 A 1 
ATOM 1113 O OH  . TYR A 1 140 ? -9.276  -8.110  16.271  1.00 95.14 140 A 1 
ATOM 1114 N N   . PHE A 1 141 ? -5.097  -7.904  8.634   1.00 96.39 141 A 1 
ATOM 1115 C CA  . PHE A 1 141 ? -4.189  -7.573  7.532   1.00 96.43 141 A 1 
ATOM 1116 C C   . PHE A 1 141 ? -4.929  -7.286  6.221   1.00 96.70 141 A 1 
ATOM 1117 O O   . PHE A 1 141 ? -4.507  -6.402  5.483   1.00 96.34 141 A 1 
ATOM 1118 C CB  . PHE A 1 141 ? -3.125  -8.664  7.349   1.00 96.26 141 A 1 
ATOM 1119 C CG  . PHE A 1 141 ? -3.553  -9.812  6.467   1.00 96.69 141 A 1 
ATOM 1120 C CD1 . PHE A 1 141 ? -4.195  -10.931 7.012   1.00 95.24 141 A 1 
ATOM 1121 C CD2 . PHE A 1 141 ? -3.359  -9.737  5.074   1.00 95.57 141 A 1 
ATOM 1122 C CE1 . PHE A 1 141 ? -4.670  -11.955 6.176   1.00 94.64 141 A 1 
ATOM 1123 C CE2 . PHE A 1 141 ? -3.840  -10.763 4.236   1.00 94.66 141 A 1 
ATOM 1124 C CZ  . PHE A 1 141 ? -4.502  -11.865 4.785   1.00 95.00 141 A 1 
ATOM 1125 N N   . ASP A 1 142 ? -6.048  -7.968  5.943   1.00 96.41 142 A 1 
ATOM 1126 C CA  . ASP A 1 142 ? -6.884  -7.668  4.774   1.00 96.01 142 A 1 
ATOM 1127 C C   . ASP A 1 142 ? -7.457  -6.245  4.847   1.00 96.26 142 A 1 
ATOM 1128 O O   . ASP A 1 142 ? -7.524  -5.553  3.833   1.00 95.78 142 A 1 
ATOM 1129 C CB  . ASP A 1 142 ? -8.042  -8.676  4.670   1.00 95.09 142 A 1 
ATOM 1130 C CG  . ASP A 1 142 ? -7.685  -10.008 3.998   1.00 92.74 142 A 1 
ATOM 1131 O OD1 . ASP A 1 142 ? -6.881  -10.006 3.037   1.00 88.72 142 A 1 
ATOM 1132 O OD2 . ASP A 1 142 ? -8.300  -11.029 4.390   1.00 88.15 142 A 1 
ATOM 1133 N N   . ALA A 1 143 ? -7.831  -5.787  6.053   1.00 96.05 143 A 1 
ATOM 1134 C CA  . ALA A 1 143 ? -8.281  -4.419  6.282   1.00 96.09 143 A 1 
ATOM 1135 C C   . ALA A 1 143 ? -7.138  -3.401  6.124   1.00 96.63 143 A 1 
ATOM 1136 O O   . ALA A 1 143 ? -7.316  -2.395  5.435   1.00 96.24 143 A 1 
ATOM 1137 C CB  . ALA A 1 143 ? -8.930  -4.345  7.668   1.00 95.56 143 A 1 
ATOM 1138 N N   . SER A 1 144 ? -5.953  -3.681  6.687   1.00 96.36 144 A 1 
ATOM 1139 C CA  . SER A 1 144 ? -4.749  -2.852  6.513   1.00 96.55 144 A 1 
ATOM 1140 C C   . SER A 1 144 ? -4.362  -2.713  5.037   1.00 96.85 144 A 1 
ATOM 1141 O O   . SER A 1 144 ? -4.130  -1.616  4.540   1.00 96.06 144 A 1 
ATOM 1142 C CB  . SER A 1 144 ? -3.555  -3.459  7.267   1.00 95.81 144 A 1 
ATOM 1143 O OG  . SER A 1 144 ? -3.791  -3.534  8.655   1.00 87.07 144 A 1 
ATOM 1144 N N   . LEU A 1 145 ? -4.340  -3.826  4.301   1.00 96.69 145 A 1 
ATOM 1145 C CA  . LEU A 1 145 ? -4.004  -3.831  2.874   1.00 96.75 145 A 1 
ATOM 1146 C C   . LEU A 1 145 ? -5.148  -3.337  1.979   1.00 96.75 145 A 1 
ATOM 1147 O O   . LEU A 1 145 ? -4.938  -3.120  0.785   1.00 96.45 145 A 1 
ATOM 1148 C CB  . LEU A 1 145 ? -3.537  -5.228  2.458   1.00 96.81 145 A 1 
ATOM 1149 C CG  . LEU A 1 145 ? -2.254  -5.714  3.147   1.00 96.20 145 A 1 
ATOM 1150 C CD1 . LEU A 1 145 ? -1.933  -7.114  2.633   1.00 94.65 145 A 1 
ATOM 1151 C CD2 . LEU A 1 145 ? -1.048  -4.817  2.870   1.00 94.43 145 A 1 
ATOM 1152 N N   . GLY A 1 146 ? -6.341  -3.114  2.537   1.00 95.85 146 A 1 
ATOM 1153 C CA  . GLY A 1 146 ? -7.396  -2.367  1.866   1.00 95.55 146 A 1 
ATOM 1154 C C   . GLY A 1 146 ? -6.931  -0.979  1.422   1.00 96.19 146 A 1 
ATOM 1155 O O   . GLY A 1 146 ? -7.271  -0.558  0.314   1.00 95.79 146 A 1 
ATOM 1156 N N   . GLU A 1 147 ? -6.100  -0.294  2.224   1.00 94.86 147 A 1 
ATOM 1157 C CA  . GLU A 1 147 ? -5.558  1.028   1.874   1.00 94.91 147 A 1 
ATOM 1158 C C   . GLU A 1 147 ? -4.703  0.984   0.589   1.00 95.49 147 A 1 
ATOM 1159 O O   . GLU A 1 147 ? -5.097  1.637   -0.383  1.00 94.62 147 A 1 
ATOM 1160 C CB  . GLU A 1 147 ? -4.840  1.661   3.080   1.00 94.67 147 A 1 
ATOM 1161 C CG  . GLU A 1 147 ? -4.525  3.168   2.895   1.00 89.59 147 A 1 
ATOM 1162 C CD  . GLU A 1 147 ? -3.332  3.514   1.982   1.00 90.27 147 A 1 
ATOM 1163 O OE1 . GLU A 1 147 ? -3.211  4.709   1.614   1.00 81.76 147 A 1 
ATOM 1164 O OE2 . GLU A 1 147 ? -2.532  2.620   1.640   1.00 84.28 147 A 1 
ATOM 1165 N N   . PRO A 1 148 ? -3.606  0.210   0.478   1.00 95.67 148 A 1 
ATOM 1166 C CA  . PRO A 1 148 ? -2.825  0.166   -0.759  1.00 95.55 148 A 1 
ATOM 1167 C C   . PRO A 1 148 ? -3.624  -0.354  -1.962  1.00 96.23 148 A 1 
ATOM 1168 O O   . PRO A 1 148 ? -3.417  0.116   -3.083  1.00 96.17 148 A 1 
ATOM 1169 C CB  . PRO A 1 148 ? -1.602  -0.704  -0.446  1.00 95.48 148 A 1 
ATOM 1170 C CG  . PRO A 1 148 ? -2.043  -1.550  0.745   1.00 94.79 148 A 1 
ATOM 1171 C CD  . PRO A 1 148 ? -2.976  -0.618  1.498   1.00 96.31 148 A 1 
ATOM 1172 N N   . ILE A 1 149 ? -4.581  -1.267  -1.755  1.00 96.69 149 A 1 
ATOM 1173 C CA  . ILE A 1 149 ? -5.490  -1.695  -2.824  1.00 96.93 149 A 1 
ATOM 1174 C C   . ILE A 1 149 ? -6.423  -0.555  -3.254  1.00 97.22 149 A 1 
ATOM 1175 O O   . ILE A 1 149 ? -6.657  -0.388  -4.450  1.00 97.25 149 A 1 
ATOM 1176 C CB  . ILE A 1 149 ? -6.265  -2.961  -2.404  1.00 96.85 149 A 1 
ATOM 1177 C CG1 . ILE A 1 149 ? -5.341  -4.196  -2.302  1.00 95.87 149 A 1 
ATOM 1178 C CG2 . ILE A 1 149 ? -7.431  -3.254  -3.360  1.00 96.20 149 A 1 
ATOM 1179 C CD1 . ILE A 1 149 ? -4.715  -4.679  -3.626  1.00 92.67 149 A 1 
ATOM 1180 N N   . SER A 1 150 ? -6.903  0.273   -2.328  1.00 96.73 150 A 1 
ATOM 1181 C CA  . SER A 1 150 ? -7.707  1.451   -2.669  1.00 96.59 150 A 1 
ATOM 1182 C C   . SER A 1 150 ? -6.939  2.431   -3.561  1.00 96.93 150 A 1 
ATOM 1183 O O   . SER A 1 150 ? -7.512  2.981   -4.499  1.00 96.80 150 A 1 
ATOM 1184 C CB  . SER A 1 150 ? -8.242  2.144   -1.413  1.00 96.15 150 A 1 
ATOM 1185 O OG  . SER A 1 150 ? -7.318  3.038   -0.824  1.00 92.89 150 A 1 
ATOM 1186 N N   . CYS A 1 151 ? -5.620  2.576   -3.355  1.00 97.05 151 A 1 
ATOM 1187 C CA  . CYS A 1 151 ? -4.766  3.370   -4.238  1.00 96.84 151 A 1 
ATOM 1188 C C   . CYS A 1 151 ? -4.734  2.809   -5.667  1.00 97.38 151 A 1 
ATOM 1189 O O   . CYS A 1 151 ? -4.812  3.573   -6.630  1.00 97.10 151 A 1 
ATOM 1190 C CB  . CYS A 1 151 ? -3.347  3.429   -3.660  1.00 96.08 151 A 1 
ATOM 1191 S SG  . CYS A 1 151 ? -3.316  4.290   -2.068  1.00 94.45 151 A 1 
ATOM 1192 N N   . VAL A 1 152 ? -4.652  1.479   -5.812  1.00 97.55 152 A 1 
ATOM 1193 C CA  . VAL A 1 152 ? -4.725  0.800   -7.118  1.00 97.86 152 A 1 
ATOM 1194 C C   . VAL A 1 152 ? -6.083  1.046   -7.776  1.00 97.99 152 A 1 
ATOM 1195 O O   . VAL A 1 152 ? -6.132  1.493   -8.921  1.00 97.89 152 A 1 
ATOM 1196 C CB  . VAL A 1 152 ? -4.437  -0.708  -6.975  1.00 97.77 152 A 1 
ATOM 1197 C CG1 . VAL A 1 152 ? -4.695  -1.473  -8.275  1.00 97.14 152 A 1 
ATOM 1198 C CG2 . VAL A 1 152 ? -2.980  -0.958  -6.566  1.00 97.20 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? -7.177  0.817   -7.050  1.00 98.26 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? -8.549  1.013   -7.541  1.00 98.26 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? -8.761  2.458   -8.003  1.00 98.17 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? -9.212  2.683   -9.124  1.00 97.98 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? -9.568  0.595   -6.456  1.00 98.23 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? -9.484  -0.929  -6.225  1.00 97.83 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? -11.000 1.007   -6.850  1.00 98.00 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? -10.345 -1.448  -5.076  1.00 97.27 153 A 1 
ATOM 1207 N N   . GLY A 1 154 ? -8.366  3.436   -7.174  1.00 97.78 154 A 1 
ATOM 1208 C CA  . GLY A 1 154 ? -8.438  4.854   -7.522  1.00 97.54 154 A 1 
ATOM 1209 C C   . GLY A 1 154 ? -7.612  5.189   -8.762  1.00 97.79 154 A 1 
ATOM 1210 O O   . GLY A 1 154 ? -8.061  5.933   -9.631  1.00 97.66 154 A 1 
ATOM 1211 N N   . GLY A 1 155 ? -6.422  4.576   -8.896  1.00 97.70 155 A 1 
ATOM 1212 C CA  . GLY A 1 155 ? -5.587  4.693   -10.091 1.00 97.69 155 A 1 
ATOM 1213 C C   . GLY A 1 155 ? -6.288  4.218   -11.365 1.00 97.90 155 A 1 
ATOM 1214 O O   . GLY A 1 155 ? -6.225  4.908   -12.380 1.00 97.67 155 A 1 
ATOM 1215 N N   . TYR A 1 156 ? -6.991  3.089   -11.302 1.00 98.23 156 A 1 
ATOM 1216 C CA  . TYR A 1 156 ? -7.768  2.549   -12.427 1.00 98.22 156 A 1 
ATOM 1217 C C   . TYR A 1 156 ? -9.014  3.389   -12.740 1.00 98.09 156 A 1 
ATOM 1218 O O   . TYR A 1 156 ? -9.278  3.691   -13.900 1.00 97.59 156 A 1 
ATOM 1219 C CB  . TYR A 1 156 ? -8.153  1.095   -12.129 1.00 98.26 156 A 1 
ATOM 1220 C CG  . TYR A 1 156 ? -7.142  0.086   -12.635 1.00 98.40 156 A 1 
ATOM 1221 C CD1 . TYR A 1 156 ? -7.371  -0.559  -13.861 1.00 97.86 156 A 1 
ATOM 1222 C CD2 . TYR A 1 156 ? -5.974  -0.196  -11.908 1.00 97.97 156 A 1 
ATOM 1223 C CE1 . TYR A 1 156 ? -6.435  -1.471  -14.364 1.00 97.72 156 A 1 
ATOM 1224 C CE2 . TYR A 1 156 ? -5.028  -1.107  -12.412 1.00 97.72 156 A 1 
ATOM 1225 C CZ  . TYR A 1 156 ? -5.258  -1.744  -13.646 1.00 98.15 156 A 1 
ATOM 1226 O OH  . TYR A 1 156 ? -4.347  -2.610  -14.153 1.00 97.66 156 A 1 
ATOM 1227 N N   . LYS A 1 157 ? -9.763  3.799   -11.713 1.00 97.82 157 A 1 
ATOM 1228 C CA  . LYS A 1 157 ? -11.015 4.555   -11.887 1.00 97.53 157 A 1 
ATOM 1229 C C   . LYS A 1 157 ? -10.820 5.969   -12.414 1.00 97.40 157 A 1 
ATOM 1230 O O   . LYS A 1 157 ? -11.745 6.514   -13.005 1.00 96.60 157 A 1 
ATOM 1231 C CB  . LYS A 1 157 ? -11.762 4.631   -10.562 1.00 97.29 157 A 1 
ATOM 1232 C CG  . LYS A 1 157 ? -12.446 3.314   -10.211 1.00 95.68 157 A 1 
ATOM 1233 C CD  . LYS A 1 157 ? -13.220 3.534   -8.915  1.00 91.28 157 A 1 
ATOM 1234 C CE  . LYS A 1 157 ? -13.977 2.286   -8.520  1.00 86.77 157 A 1 
ATOM 1235 N NZ  . LYS A 1 157 ? -14.491 2.445   -7.141  1.00 78.72 157 A 1 
ATOM 1236 N N   . MET A 1 158 ? -9.652  6.582   -12.190 1.00 96.89 158 A 1 
ATOM 1237 C CA  . MET A 1 158 ? -9.389  7.940   -12.671 1.00 96.11 158 A 1 
ATOM 1238 C C   . MET A 1 158 ? -8.836  8.011   -14.097 1.00 96.52 158 A 1 
ATOM 1239 O O   . MET A 1 158 ? -8.651  9.121   -14.593 1.00 94.90 158 A 1 
ATOM 1240 C CB  . MET A 1 158 ? -8.483  8.689   -11.696 1.00 93.90 158 A 1 
ATOM 1241 C CG  . MET A 1 158 ? -7.024  8.187   -11.734 1.00 82.37 158 A 1 
ATOM 1242 S SD  . MET A 1 158 ? -5.907  9.210   -10.734 1.00 76.70 158 A 1 
ATOM 1243 C CE  . MET A 1 158 ? -6.753  9.154   -9.133  1.00 65.49 158 A 1 
ATOM 1244 N N   . MET A 1 159 ? -8.561  6.871   -14.729 1.00 97.57 159 A 1 
ATOM 1245 C CA  . MET A 1 159 ? -8.214  6.864   -16.158 1.00 97.53 159 A 1 
ATOM 1246 C C   . MET A 1 159 ? -9.325  7.533   -16.955 1.00 96.98 159 A 1 
ATOM 1247 O O   . MET A 1 159 ? -10.494 7.515   -16.548 1.00 96.06 159 A 1 
ATOM 1248 C CB  . MET A 1 159 ? -7.935  5.447   -16.673 1.00 97.74 159 A 1 
ATOM 1249 C CG  . MET A 1 159 ? -6.770  4.781   -15.941 1.00 97.25 159 A 1 
ATOM 1250 S SD  . MET A 1 159 ? -5.184  5.647   -16.024 1.00 97.34 159 A 1 
ATOM 1251 C CE  . MET A 1 159 ? -4.635  5.114   -17.663 1.00 94.61 159 A 1 
ATOM 1252 N N   . TYR A 1 160 ? -8.955  8.185   -18.055 1.00 96.67 160 A 1 
ATOM 1253 C CA  . TYR A 1 160 ? -9.842  9.115   -18.741 1.00 96.17 160 A 1 
ATOM 1254 C C   . TYR A 1 160 ? -9.802  8.908   -20.248 1.00 96.34 160 A 1 
ATOM 1255 O O   . TYR A 1 160 ? -8.732  8.909   -20.853 1.00 94.52 160 A 1 
ATOM 1256 C CB  . TYR A 1 160 ? -9.442  10.539  -18.354 1.00 94.83 160 A 1 
ATOM 1257 C CG  . TYR A 1 160 ? -10.225 11.613  -19.075 1.00 93.92 160 A 1 
ATOM 1258 C CD1 . TYR A 1 160 ? -9.689  12.215  -20.229 1.00 91.17 160 A 1 
ATOM 1259 C CD2 . TYR A 1 160 ? -11.491 12.009  -18.598 1.00 91.67 160 A 1 
ATOM 1260 C CE1 . TYR A 1 160 ? -10.396 13.230  -20.887 1.00 89.07 160 A 1 
ATOM 1261 C CE2 . TYR A 1 160 ? -12.200 13.029  -19.255 1.00 89.04 160 A 1 
ATOM 1262 C CZ  . TYR A 1 160 ? -11.646 13.649  -20.393 1.00 89.15 160 A 1 
ATOM 1263 O OH  . TYR A 1 160 ? -12.293 14.668  -21.006 1.00 86.63 160 A 1 
ATOM 1264 N N   . HIS A 1 161 ? -10.977 8.808   -20.844 1.00 96.30 161 A 1 
ATOM 1265 C CA  . HIS A 1 161 ? -11.162 8.654   -22.285 1.00 96.41 161 A 1 
ATOM 1266 C C   . HIS A 1 161 ? -12.261 9.574   -22.805 1.00 95.55 161 A 1 
ATOM 1267 O O   . HIS A 1 161 ? -13.211 9.916   -22.095 1.00 93.11 161 A 1 
ATOM 1268 C CB  . HIS A 1 161 ? -11.474 7.190   -22.613 1.00 96.60 161 A 1 
ATOM 1269 C CG  . HIS A 1 161 ? -10.339 6.276   -22.262 1.00 97.26 161 A 1 
ATOM 1270 N ND1 . HIS A 1 161 ? -9.119  6.230   -22.923 1.00 93.47 161 A 1 
ATOM 1271 C CD2 . HIS A 1 161 ? -10.277 5.443   -21.178 1.00 94.20 161 A 1 
ATOM 1272 C CE1 . HIS A 1 161 ? -8.335  5.400   -22.232 1.00 94.90 161 A 1 
ATOM 1273 N NE2 . HIS A 1 161 ? -9.005  4.901   -21.175 1.00 95.21 161 A 1 
ATOM 1274 N N   . THR A 1 162 ? -12.128 9.967   -24.070 1.00 95.06 162 A 1 
ATOM 1275 C CA  . THR A 1 162 ? -13.089 10.836  -24.758 1.00 93.49 162 A 1 
ATOM 1276 C C   . THR A 1 162 ? -13.639 10.171  -26.017 1.00 91.86 162 A 1 
ATOM 1277 O O   . THR A 1 162 ? -13.291 9.047   -26.375 1.00 86.62 162 A 1 
ATOM 1278 C CB  . THR A 1 162 ? -12.481 12.212  -25.067 1.00 92.28 162 A 1 
ATOM 1279 O OG1 . THR A 1 162 ? -11.545 12.178  -26.110 1.00 89.34 162 A 1 
ATOM 1280 C CG2 . THR A 1 162 ? -11.812 12.866  -23.862 1.00 88.36 162 A 1 
ATOM 1281 N N   . ASN A 1 163 ? -14.512 10.868  -26.723 1.00 89.67 163 A 1 
ATOM 1282 C CA  . ASN A 1 163 ? -14.912 10.499  -28.074 1.00 85.44 163 A 1 
ATOM 1283 C C   . ASN A 1 163 ? -15.000 11.748  -28.967 1.00 82.81 163 A 1 
ATOM 1284 O O   . ASN A 1 163 ? -15.011 12.885  -28.496 1.00 75.38 163 A 1 
ATOM 1285 C CB  . ASN A 1 163 ? -16.194 9.645   -28.009 1.00 82.13 163 A 1 
ATOM 1286 C CG  . ASN A 1 163 ? -17.430 10.451  -27.673 1.00 81.85 163 A 1 
ATOM 1287 O OD1 . ASN A 1 163 ? -17.871 11.265  -28.466 1.00 75.29 163 A 1 
ATOM 1288 N ND2 . ASN A 1 163 ? -18.038 10.238  -26.533 1.00 76.67 163 A 1 
ATOM 1289 N N   . LYS A 1 164 ? -15.057 11.553  -30.285 1.00 83.05 164 A 1 
ATOM 1290 C CA  . LYS A 1 164 ? -15.126 12.656  -31.262 1.00 81.85 164 A 1 
ATOM 1291 C C   . LYS A 1 164 ? -16.557 13.064  -31.633 1.00 84.26 164 A 1 
ATOM 1292 O O   . LYS A 1 164 ? -16.738 13.755  -32.633 1.00 78.92 164 A 1 
ATOM 1293 C CB  . LYS A 1 164 ? -14.282 12.309  -32.505 1.00 76.97 164 A 1 
ATOM 1294 C CG  . LYS A 1 164 ? -12.776 12.147  -32.236 1.00 70.97 164 A 1 
ATOM 1295 C CD  . LYS A 1 164 ? -12.118 13.425  -31.694 1.00 62.87 164 A 1 
ATOM 1296 C CE  . LYS A 1 164 ? -10.613 13.214  -31.564 1.00 59.95 164 A 1 
ATOM 1297 N NZ  . LYS A 1 164 ? -9.925  14.330  -30.873 1.00 53.14 164 A 1 
ATOM 1298 N N   . GLN A 1 165 ? -17.560 12.641  -30.884 1.00 85.00 165 A 1 
ATOM 1299 C CA  . GLN A 1 165 ? -18.972 12.832  -31.221 1.00 85.47 165 A 1 
ATOM 1300 C C   . GLN A 1 165 ? -19.684 13.797  -30.268 1.00 86.87 165 A 1 
ATOM 1301 O O   . GLN A 1 165 ? -20.465 14.633  -30.721 1.00 82.79 165 A 1 
ATOM 1302 C CB  . GLN A 1 165 ? -19.691 11.474  -31.244 1.00 83.97 165 A 1 
ATOM 1303 C CG  . GLN A 1 165 ? -19.078 10.494  -32.254 1.00 76.95 165 A 1 
ATOM 1304 C CD  . GLN A 1 165 ? -19.812 9.157   -32.316 1.00 71.44 165 A 1 
ATOM 1305 O OE1 . GLN A 1 165 ? -20.864 8.939   -31.742 1.00 65.39 165 A 1 
ATOM 1306 N NE2 . GLN A 1 165 ? -19.282 8.191   -33.034 1.00 64.05 165 A 1 
ATOM 1307 N N   . ASN A 1 166 ? -19.435 13.679  -28.954 1.00 87.65 166 A 1 
ATOM 1308 C CA  . ASN A 1 166 ? -20.156 14.432  -27.927 1.00 88.22 166 A 1 
ATOM 1309 C C   . ASN A 1 166 ? -19.324 14.572  -26.634 1.00 88.26 166 A 1 
ATOM 1310 O O   . ASN A 1 166 ? -18.120 14.305  -26.627 1.00 84.15 166 A 1 
ATOM 1311 C CB  . ASN A 1 166 ? -21.526 13.738  -27.723 1.00 86.68 166 A 1 
ATOM 1312 C CG  . ASN A 1 166 ? -21.420 12.324  -27.182 1.00 85.88 166 A 1 
ATOM 1313 O OD1 . ASN A 1 166 ? -20.411 11.923  -26.639 1.00 80.08 166 A 1 
ATOM 1314 N ND2 . ASN A 1 166 ? -22.472 11.547  -27.262 1.00 80.64 166 A 1 
ATOM 1315 N N   . TYR A 1 167 ? -19.962 15.004  -25.541 1.00 86.28 167 A 1 
ATOM 1316 C CA  . TYR A 1 167 ? -19.363 15.163  -24.213 1.00 87.02 167 A 1 
ATOM 1317 C C   . TYR A 1 167 ? -19.465 13.908  -23.318 1.00 87.73 167 A 1 
ATOM 1318 O O   . TYR A 1 167 ? -19.277 14.023  -22.108 1.00 82.95 167 A 1 
ATOM 1319 C CB  . TYR A 1 167 ? -19.951 16.404  -23.523 1.00 83.45 167 A 1 
ATOM 1320 C CG  . TYR A 1 167 ? -19.560 17.714  -24.181 1.00 80.41 167 A 1 
ATOM 1321 C CD1 . TYR A 1 167 ? -18.271 18.239  -23.973 1.00 74.71 167 A 1 
ATOM 1322 C CD2 . TYR A 1 167 ? -20.480 18.411  -24.984 1.00 74.12 167 A 1 
ATOM 1323 C CE1 . TYR A 1 167 ? -17.900 19.459  -24.561 1.00 70.82 167 A 1 
ATOM 1324 C CE2 . TYR A 1 167 ? -20.115 19.633  -25.578 1.00 70.03 167 A 1 
ATOM 1325 C CZ  . TYR A 1 167 ? -18.827 20.160  -25.363 1.00 70.90 167 A 1 
ATOM 1326 O OH  . TYR A 1 167 ? -18.469 21.345  -25.929 1.00 66.30 167 A 1 
ATOM 1327 N N   . ASP A 1 168 ? -19.745 12.731  -23.878 1.00 88.64 168 A 1 
ATOM 1328 C CA  . ASP A 1 168 ? -19.717 11.479  -23.120 1.00 87.50 168 A 1 
ATOM 1329 C C   . ASP A 1 168 ? -18.254 11.068  -22.891 1.00 87.08 168 A 1 
ATOM 1330 O O   . ASP A 1 168 ? -17.660 10.300  -23.661 1.00 82.87 168 A 1 
ATOM 1331 C CB  . ASP A 1 168 ? -20.531 10.366  -23.803 1.00 85.80 168 A 1 
ATOM 1332 C CG  . ASP A 1 168 ? -22.021 10.677  -23.964 1.00 79.96 168 A 1 
ATOM 1333 O OD1 . ASP A 1 168 ? -22.565 11.478  -23.173 1.00 75.23 168 A 1 
ATOM 1334 O OD2 . ASP A 1 168 ? -22.617 10.121  -24.923 1.00 75.87 168 A 1 
ATOM 1335 N N   . HIS A 1 169 ? -17.658 11.636  -21.854 1.00 90.24 169 A 1 
ATOM 1336 C CA  . HIS A 1 169 ? -16.324 11.288  -21.384 1.00 89.58 169 A 1 
ATOM 1337 C C   . HIS A 1 169 ? -16.420 10.129  -20.390 1.00 91.07 169 A 1 
ATOM 1338 O O   . HIS A 1 169 ? -17.285 10.112  -19.516 1.00 88.16 169 A 1 
ATOM 1339 C CB  . HIS A 1 169 ? -15.653 12.515  -20.756 1.00 85.31 169 A 1 
ATOM 1340 C CG  . HIS A 1 169 ? -15.439 13.687  -21.684 1.00 84.36 169 A 1 
ATOM 1341 N ND1 . HIS A 1 169 ? -14.861 14.882  -21.317 1.00 72.59 169 A 1 
ATOM 1342 C CD2 . HIS A 1 169 ? -15.732 13.798  -23.016 1.00 71.63 169 A 1 
ATOM 1343 C CE1 . HIS A 1 169 ? -14.807 15.673  -22.394 1.00 73.83 169 A 1 
ATOM 1344 N NE2 . HIS A 1 169 ? -15.330 15.055  -23.456 1.00 75.07 169 A 1 
ATOM 1345 N N   . ALA A 1 170 ? -15.533 9.151   -20.527 1.00 92.85 170 A 1 
ATOM 1346 C CA  . ALA A 1 170 ? -15.513 7.968   -19.682 1.00 93.20 170 A 1 
ATOM 1347 C C   . ALA A 1 170 ? -14.386 8.063   -18.651 1.00 94.30 170 A 1 
ATOM 1348 O O   . ALA A 1 170 ? -13.248 8.395   -18.991 1.00 92.63 170 A 1 
ATOM 1349 C CB  . ALA A 1 170 ? -15.403 6.723   -20.568 1.00 90.70 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? -14.708 7.736   -17.404 1.00 95.59 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? -13.720 7.453   -16.368 1.00 95.39 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? -13.487 5.941   -16.270 1.00 95.86 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? -14.405 5.148   -16.507 1.00 94.54 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? -14.172 8.036   -15.016 1.00 93.72 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? -14.219 9.573   -14.959 1.00 89.73 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? -14.801 10.018  -13.619 1.00 84.19 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? -12.834 10.206  -15.106 1.00 82.66 171 A 1 
ATOM 1358 N N   . GLY A 1 172 ? -12.273 5.573   -15.861 1.00 96.52 172 A 1 
ATOM 1359 C CA  . GLY A 1 172 ? -11.809 4.192   -15.798 1.00 97.06 172 A 1 
ATOM 1360 C C   . GLY A 1 172 ? -11.072 3.771   -17.067 1.00 97.70 172 A 1 
ATOM 1361 O O   . GLY A 1 172 ? -11.018 4.509   -18.049 1.00 97.09 172 A 1 
ATOM 1362 N N   . ILE A 1 173 ? -10.503 2.578   -17.026 1.00 97.57 173 A 1 
ATOM 1363 C CA  . ILE A 1 173 ? -9.800  2.006   -18.178 1.00 97.56 173 A 1 
ATOM 1364 C C   . ILE A 1 173 ? -10.762 1.716   -19.334 1.00 97.35 173 A 1 
ATOM 1365 O O   . ILE A 1 173 ? -11.955 1.467   -19.135 1.00 96.77 173 A 1 
ATOM 1366 C CB  . ILE A 1 173 ? -9.002  0.738   -17.810 1.00 97.30 173 A 1 
ATOM 1367 C CG1 . ILE A 1 173 ? -9.898  -0.388  -17.261 1.00 95.17 173 A 1 
ATOM 1368 C CG2 . ILE A 1 173 ? -7.871  1.107   -16.835 1.00 94.08 173 A 1 
ATOM 1369 C CD1 . ILE A 1 173 ? -9.206  -1.755  -17.251 1.00 93.59 173 A 1 
ATOM 1370 N N   . LYS A 1 174 ? -10.212 1.694   -20.541 1.00 97.72 174 A 1 
ATOM 1371 C CA  . LYS A 1 174 ? -10.984 1.417   -21.749 1.00 97.56 174 A 1 
ATOM 1372 C C   . LYS A 1 174 ? -11.419 -0.053  -21.813 1.00 97.82 174 A 1 
ATOM 1373 O O   . LYS A 1 174 ? -10.576 -0.942  -21.906 1.00 97.59 174 A 1 
ATOM 1374 C CB  . LYS A 1 174 ? -10.150 1.830   -22.955 1.00 96.90 174 A 1 
ATOM 1375 C CG  . LYS A 1 174 ? -10.980 1.850   -24.250 1.00 94.49 174 A 1 
ATOM 1376 C CD  . LYS A 1 174 ? -10.114 2.560   -25.277 1.00 90.18 174 A 1 
ATOM 1377 C CE  . LYS A 1 174 ? -10.726 2.735   -26.650 1.00 85.79 174 A 1 
ATOM 1378 N NZ  . LYS A 1 174 ? -9.750  3.499   -27.470 1.00 78.71 174 A 1 
ATOM 1379 N N   . PRO A 1 175 ? -12.732 -0.350  -21.806 1.00 97.84 175 A 1 
ATOM 1380 C CA  . PRO A 1 175 ? -13.205 -1.723  -21.925 1.00 97.58 175 A 1 
ATOM 1381 C C   . PRO A 1 175 ? -12.751 -2.352  -23.244 1.00 97.80 175 A 1 
ATOM 1382 O O   . PRO A 1 175 ? -12.943 -1.767  -24.311 1.00 97.25 175 A 1 
ATOM 1383 C CB  . PRO A 1 175 ? -14.733 -1.654  -21.832 1.00 96.77 175 A 1 
ATOM 1384 C CG  . PRO A 1 175 ? -14.984 -0.329  -21.111 1.00 95.34 175 A 1 
ATOM 1385 C CD  . PRO A 1 175 ? -13.849 0.556   -21.609 1.00 97.18 175 A 1 
ATOM 1386 N N   . GLY A 1 176 ? -12.159 -3.550  -23.184 1.00 98.08 176 A 1 
ATOM 1387 C CA  . GLY A 1 176 ? -11.596 -4.223  -24.355 1.00 98.29 176 A 1 
ATOM 1388 C C   . GLY A 1 176 ? -10.312 -3.587  -24.906 1.00 98.58 176 A 1 
ATOM 1389 O O   . GLY A 1 176 ? -9.854  -4.010  -25.962 1.00 98.12 176 A 1 
ATOM 1390 N N   . GLY A 1 177 ? -9.746  -2.582  -24.225 1.00 98.26 177 A 1 
ATOM 1391 C CA  . GLY A 1 177 ? -8.501  -1.916  -24.601 1.00 98.41 177 A 1 
ATOM 1392 C C   . GLY A 1 177 ? -7.241  -2.670  -24.165 1.00 98.69 177 A 1 
ATOM 1393 O O   . GLY A 1 177 ? -7.300  -3.722  -23.524 1.00 98.51 177 A 1 
ATOM 1394 N N   . ASN A 1 178 ? -6.080  -2.096  -24.514 1.00 98.68 178 A 1 
ATOM 1395 C CA  . ASN A 1 178 ? -4.759  -2.570  -24.107 1.00 98.79 178 A 1 
ATOM 1396 C C   . ASN A 1 178 ? -4.258  -1.757  -22.909 1.00 98.85 178 A 1 
ATOM 1397 O O   . ASN A 1 178 ? -4.156  -0.532  -22.990 1.00 98.72 178 A 1 
ATOM 1398 C CB  . ASN A 1 178 ? -3.776  -2.450  -25.279 1.00 98.71 178 A 1 
ATOM 1399 C CG  . ASN A 1 178 ? -4.197  -3.205  -26.522 1.00 98.55 178 A 1 
ATOM 1400 O OD1 . ASN A 1 178 ? -4.618  -4.349  -26.488 1.00 94.83 178 A 1 
ATOM 1401 N ND2 . ASN A 1 178 ? -4.075  -2.583  -27.671 1.00 94.93 178 A 1 
ATOM 1402 N N   . VAL A 1 179 ? -3.897  -2.437  -21.824 1.00 98.85 179 A 1 
ATOM 1403 C CA  . VAL A 1 179 ? -3.311  -1.844  -20.614 1.00 98.87 179 A 1 
ATOM 1404 C C   . VAL A 1 179 ? -1.828  -2.193  -20.540 1.00 98.89 179 A 1 
ATOM 1405 O O   . VAL A 1 179 ? -1.450  -3.346  -20.737 1.00 98.80 179 A 1 
ATOM 1406 C CB  . VAL A 1 179 ? -4.060  -2.297  -19.350 1.00 98.77 179 A 1 
ATOM 1407 C CG1 . VAL A 1 179 ? -3.435  -1.724  -18.070 1.00 98.29 179 A 1 
ATOM 1408 C CG2 . VAL A 1 179 ? -5.532  -1.880  -19.379 1.00 98.31 179 A 1 
ATOM 1409 N N   . LEU A 1 180 ? -0.974  -1.212  -20.213 1.00 98.87 180 A 1 
ATOM 1410 C CA  . LEU A 1 180 ? 0.458   -1.377  -19.966 1.00 98.86 180 A 1 
ATOM 1411 C C   . LEU A 1 180 ? 0.813   -0.933  -18.546 1.00 98.85 180 A 1 
ATOM 1412 O O   . LEU A 1 180 ? 0.537   0.197   -18.158 1.00 98.75 180 A 1 
ATOM 1413 C CB  . LEU A 1 180 ? 1.231   -0.577  -21.026 1.00 98.83 180 A 1 
ATOM 1414 C CG  . LEU A 1 180 ? 2.764   -0.598  -20.890 1.00 98.58 180 A 1 
ATOM 1415 C CD1 . LEU A 1 180 ? 3.349   -2.001  -21.040 1.00 98.05 180 A 1 
ATOM 1416 C CD2 . LEU A 1 180 ? 3.371   0.281   -21.986 1.00 98.16 180 A 1 
ATOM 1417 N N   . ILE A 1 181 ? 1.490   -1.795  -17.784 1.00 98.84 181 A 1 
ATOM 1418 C CA  . ILE A 1 181 ? 2.026   -1.475  -16.457 1.00 98.82 181 A 1 
ATOM 1419 C C   . ILE A 1 181 ? 3.554   -1.529  -16.526 1.00 98.77 181 A 1 
ATOM 1420 O O   . ILE A 1 181 ? 4.151   -2.605  -16.620 1.00 98.63 181 A 1 
ATOM 1421 C CB  . ILE A 1 181 ? 1.447   -2.399  -15.364 1.00 98.78 181 A 1 
ATOM 1422 C CG1 . ILE A 1 181 ? -0.103  -2.447  -15.407 1.00 98.40 181 A 1 
ATOM 1423 C CG2 . ILE A 1 181 ? 1.933   -1.910  -13.991 1.00 98.55 181 A 1 
ATOM 1424 C CD1 . ILE A 1 181 ? -0.728  -3.385  -14.370 1.00 97.64 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? 4.214   -0.366  -16.471 1.00 98.67 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? 5.668   -0.229  -16.507 1.00 98.57 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? 6.246   -0.234  -15.083 1.00 98.26 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? 5.899   0.620   -14.267 1.00 97.79 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? 6.041   1.050   -17.280 1.00 98.60 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? 5.667   1.040   -18.778 1.00 98.36 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? 5.952   2.401   -19.407 1.00 97.79 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? 6.466   0.004   -19.561 1.00 97.66 182 A 1 
ATOM 1433 N N   . GLY A 1 183 ? 7.139   -1.180  -14.784 1.00 97.52 183 A 1 
ATOM 1434 C CA  . GLY A 1 183 ? 7.671   -1.428  -13.437 1.00 97.05 183 A 1 
ATOM 1435 C C   . GLY A 1 183 ? 6.667   -2.137  -12.520 1.00 97.14 183 A 1 
ATOM 1436 O O   . GLY A 1 183 ? 6.606   -1.847  -11.326 1.00 95.25 183 A 1 
ATOM 1437 N N   . GLY A 1 184 ? 5.838   -3.018  -13.084 1.00 96.39 184 A 1 
ATOM 1438 C CA  . GLY A 1 184 ? 4.611   -3.528  -12.479 1.00 96.58 184 A 1 
ATOM 1439 C C   . GLY A 1 184 ? 4.724   -4.804  -11.640 1.00 97.09 184 A 1 
ATOM 1440 O O   . GLY A 1 184 ? 3.696   -5.306  -11.197 1.00 95.80 184 A 1 
ATOM 1441 N N   . CYS A 1 185 ? 5.916   -5.370  -11.389 1.00 97.18 185 A 1 
ATOM 1442 C CA  . CYS A 1 185 ? 6.028   -6.612  -10.601 1.00 97.03 185 A 1 
ATOM 1443 C C   . CYS A 1 185 ? 6.402   -6.394  -9.125  1.00 96.37 185 A 1 
ATOM 1444 O O   . CYS A 1 185 ? 6.643   -7.348  -8.384  1.00 94.60 185 A 1 
ATOM 1445 C CB  . CYS A 1 185 ? 6.944   -7.607  -11.317 1.00 97.15 185 A 1 
ATOM 1446 S SG  . CYS A 1 185 ? 6.230   -8.049  -12.925 1.00 96.88 185 A 1 
ATOM 1447 N N   . GLY A 1 186 ? 6.427   -5.137  -8.658  1.00 96.64 186 A 1 
ATOM 1448 C CA  . GLY A 1 186 ? 6.466   -4.806  -7.229  1.00 96.21 186 A 1 
ATOM 1449 C C   . GLY A 1 186 ? 5.117   -5.068  -6.527  1.00 96.73 186 A 1 
ATOM 1450 O O   . GLY A 1 186 ? 4.134   -5.404  -7.186  1.00 96.38 186 A 1 
ATOM 1451 N N   . PRO A 1 187 ? 5.022   -4.874  -5.196  1.00 96.01 187 A 1 
ATOM 1452 C CA  . PRO A 1 187 ? 3.809   -5.200  -4.432  1.00 96.07 187 A 1 
ATOM 1453 C C   . PRO A 1 187 ? 2.557   -4.473  -4.942  1.00 96.76 187 A 1 
ATOM 1454 O O   . PRO A 1 187 ? 1.536   -5.113  -5.186  1.00 96.51 187 A 1 
ATOM 1455 C CB  . PRO A 1 187 ? 4.141   -4.841  -2.973  1.00 95.46 187 A 1 
ATOM 1456 C CG  . PRO A 1 187 ? 5.307   -3.860  -3.081  1.00 94.19 187 A 1 
ATOM 1457 C CD  . PRO A 1 187 ? 6.052   -4.338  -4.322  1.00 95.98 187 A 1 
ATOM 1458 N N   . MET A 1 188 ? 2.639   -3.162  -5.191  1.00 96.01 188 A 1 
ATOM 1459 C CA  . MET A 1 188 ? 1.521   -2.389  -5.748  1.00 96.54 188 A 1 
ATOM 1460 C C   . MET A 1 188 ? 1.141   -2.868  -7.157  1.00 97.27 188 A 1 
ATOM 1461 O O   . MET A 1 188 ? -0.036  -2.937  -7.492  1.00 96.85 188 A 1 
ATOM 1462 C CB  . MET A 1 188 ? 1.879   -0.898  -5.786  1.00 96.16 188 A 1 
ATOM 1463 C CG  . MET A 1 188 ? 2.136   -0.294  -4.403  1.00 94.78 188 A 1 
ATOM 1464 S SD  . MET A 1 188 ? 0.783   -0.487  -3.212  1.00 94.77 188 A 1 
ATOM 1465 C CE  . MET A 1 188 ? -0.515  0.508   -4.003  1.00 90.15 188 A 1 
ATOM 1466 N N   . GLY A 1 189 ? 2.142   -3.231  -7.963  1.00 96.95 189 A 1 
ATOM 1467 C CA  . GLY A 1 189 ? 1.933   -3.775  -9.299  1.00 97.22 189 A 1 
ATOM 1468 C C   . GLY A 1 189 ? 1.183   -5.104  -9.283  1.00 97.83 189 A 1 
ATOM 1469 O O   . GLY A 1 189 ? 0.282   -5.280  -10.093 1.00 97.75 189 A 1 
ATOM 1470 N N   . LEU A 1 190 ? 1.457   -6.002  -8.326  1.00 97.67 190 A 1 
ATOM 1471 C CA  . LEU A 1 190 ? 0.705   -7.259  -8.192  1.00 97.71 190 A 1 
ATOM 1472 C C   . LEU A 1 190 ? -0.794  -7.008  -7.949  1.00 97.93 190 A 1 
ATOM 1473 O O   . LEU A 1 190 ? -1.627  -7.623  -8.608  1.00 97.65 190 A 1 
ATOM 1474 C CB  . LEU A 1 190 ? 1.305   -8.119  -7.064  1.00 97.46 190 A 1 
ATOM 1475 C CG  . LEU A 1 190 ? 2.728   -8.639  -7.337  1.00 96.62 190 A 1 
ATOM 1476 C CD1 . LEU A 1 190 ? 3.266   -9.331  -6.087  1.00 94.76 190 A 1 
ATOM 1477 C CD2 . LEU A 1 190 ? 2.773   -9.635  -8.493  1.00 94.49 190 A 1 
ATOM 1478 N N   . GLY A 1 191 ? -1.132  -6.053  -7.077  1.00 97.64 191 A 1 
ATOM 1479 C CA  . GLY A 1 191 ? -2.525  -5.619  -6.909  1.00 97.70 191 A 1 
ATOM 1480 C C   . GLY A 1 191 ? -3.119  -5.031  -8.195  1.00 98.14 191 A 1 
ATOM 1481 O O   . GLY A 1 191 ? -4.256  -5.327  -8.554  1.00 98.08 191 A 1 
ATOM 1482 N N   . ALA A 1 192 ? -2.316  -4.257  -8.946  1.00 98.19 192 A 1 
ATOM 1483 C CA  . ALA A 1 192 ? -2.734  -3.669  -10.215 1.00 98.31 192 A 1 
ATOM 1484 C C   . ALA A 1 192 ? -2.898  -4.692  -11.350 1.00 98.47 192 A 1 
ATOM 1485 O O   . ALA A 1 192 ? -3.647  -4.437  -12.288 1.00 98.29 192 A 1 
ATOM 1486 C CB  . ALA A 1 192 ? -1.730  -2.579  -10.598 1.00 98.10 192 A 1 
ATOM 1487 N N   . ILE A 1 193 ? -2.216  -5.835  -11.286 1.00 98.33 193 A 1 
ATOM 1488 C CA  . ILE A 1 193 ? -2.396  -6.945  -12.231 1.00 98.36 193 A 1 
ATOM 1489 C C   . ILE A 1 193 ? -3.676  -7.720  -11.899 1.00 98.27 193 A 1 
ATOM 1490 O O   . ILE A 1 193 ? -4.411  -8.106  -12.803 1.00 98.00 193 A 1 
ATOM 1491 C CB  . ILE A 1 193 ? -1.153  -7.865  -12.225 1.00 98.31 193 A 1 
ATOM 1492 C CG1 . ILE A 1 193 ? 0.101   -7.125  -12.734 1.00 97.51 193 A 1 
ATOM 1493 C CG2 . ILE A 1 193 ? -1.377  -9.109  -13.103 1.00 97.42 193 A 1 
ATOM 1494 C CD1 . ILE A 1 193 ? 1.415   -7.780  -12.284 1.00 96.22 193 A 1 
ATOM 1495 N N   . GLU A 1 194 ? -3.960  -7.945  -10.614 1.00 98.19 194 A 1 
ATOM 1496 C CA  . GLU A 1 194 ? -5.112  -8.753  -10.201 1.00 97.83 194 A 1 
ATOM 1497 C C   . GLU A 1 194 ? -6.450  -7.996  -10.319 1.00 98.13 194 A 1 
ATOM 1498 O O   . GLU A 1 194 ? -7.450  -8.565  -10.762 1.00 97.64 194 A 1 
ATOM 1499 C CB  . GLU A 1 194 ? -4.860  -9.298  -8.789  1.00 96.25 194 A 1 
ATOM 1500 C CG  . GLU A 1 194 ? -5.857  -10.403 -8.416  1.00 88.36 194 A 1 
ATOM 1501 C CD  . GLU A 1 194 ? -5.450  -11.168 -7.149  1.00 90.64 194 A 1 
ATOM 1502 O OE1 . GLU A 1 194 ? -5.533  -12.419 -7.157  1.00 83.31 194 A 1 
ATOM 1503 O OE2 . GLU A 1 194 ? -5.057  -10.539 -6.147  1.00 85.28 194 A 1 
ATOM 1504 N N   . TYR A 1 195 ? -6.474  -6.692  -9.999  1.00 98.36 195 A 1 
ATOM 1505 C CA  . TYR A 1 195 ? -7.699  -5.881  -10.012 1.00 98.43 195 A 1 
ATOM 1506 C C   . TYR A 1 195 ? -8.472  -5.897  -11.349 1.00 98.45 195 A 1 
ATOM 1507 O O   . TYR A 1 195 ? -9.672  -6.172  -11.321 1.00 98.24 195 A 1 
ATOM 1508 C CB  . TYR A 1 195 ? -7.385  -4.452  -9.544  1.00 98.41 195 A 1 
ATOM 1509 C CG  . TYR A 1 195 ? -8.597  -3.538  -9.533  1.00 98.45 195 A 1 
ATOM 1510 C CD1 . TYR A 1 195 ? -8.633  -2.398  -10.360 1.00 97.85 195 A 1 
ATOM 1511 C CD2 . TYR A 1 195 ? -9.701  -3.838  -8.712  1.00 98.03 195 A 1 
ATOM 1512 C CE1 . TYR A 1 195 ? -9.757  -1.553  -10.355 1.00 97.74 195 A 1 
ATOM 1513 C CE2 . TYR A 1 195 ? -10.832 -2.999  -8.711  1.00 97.73 195 A 1 
ATOM 1514 C CZ  . TYR A 1 195 ? -10.860 -1.850  -9.529  1.00 98.10 195 A 1 
ATOM 1515 O OH  . TYR A 1 195 ? -11.945 -1.030  -9.524  1.00 97.53 195 A 1 
ATOM 1516 N N   . PRO A 1 196 ? -7.852  -5.665  -12.531 1.00 98.35 196 A 1 
ATOM 1517 C CA  . PRO A 1 196 ? -8.607  -5.688  -13.790 1.00 98.26 196 A 1 
ATOM 1518 C C   . PRO A 1 196 ? -9.214  -7.058  -14.124 1.00 98.25 196 A 1 
ATOM 1519 O O   . PRO A 1 196 ? -10.195 -7.112  -14.864 1.00 97.80 196 A 1 
ATOM 1520 C CB  . PRO A 1 196 ? -7.623  -5.219  -14.868 1.00 97.97 196 A 1 
ATOM 1521 C CG  . PRO A 1 196 ? -6.261  -5.563  -14.277 1.00 97.08 196 A 1 
ATOM 1522 C CD  . PRO A 1 196 ? -6.471  -5.311  -12.789 1.00 98.13 196 A 1 
ATOM 1523 N N   . LEU A 1 197 ? -8.710  -8.154  -13.556 1.00 98.37 197 A 1 
ATOM 1524 C CA  . LEU A 1 197 ? -9.243  -9.503  -13.795 1.00 98.30 197 A 1 
ATOM 1525 C C   . LEU A 1 197 ? -10.627 -9.719  -13.159 1.00 98.11 197 A 1 
ATOM 1526 O O   . LEU A 1 197 ? -11.382 -10.590 -13.600 1.00 97.44 197 A 1 
ATOM 1527 C CB  . LEU A 1 197 ? -8.247  -10.563 -13.287 1.00 98.36 197 A 1 
ATOM 1528 C CG  . LEU A 1 197 ? -6.806  -10.437 -13.811 1.00 97.95 197 A 1 
ATOM 1529 C CD1 . LEU A 1 197 ? -5.977  -11.624 -13.321 1.00 97.14 197 A 1 
ATOM 1530 C CD2 . LEU A 1 197 ? -6.743  -10.402 -15.339 1.00 97.00 197 A 1 
ATOM 1531 N N   . VAL A 1 198 ? -10.973 -8.911  -12.150 1.00 97.96 198 A 1 
ATOM 1532 C CA  . VAL A 1 198 ? -12.251 -9.009  -11.423 1.00 97.52 198 A 1 
ATOM 1533 C C   . VAL A 1 198 ? -13.269 -7.938  -11.825 1.00 97.52 198 A 1 
ATOM 1534 O O   . VAL A 1 198 ? -14.403 -7.966  -11.345 1.00 96.49 198 A 1 
ATOM 1535 C CB  . VAL A 1 198 ? -12.041 -9.058  -9.900  1.00 96.76 198 A 1 
ATOM 1536 C CG1 . VAL A 1 198 ? -11.086 -10.200 -9.526  1.00 94.40 198 A 1 
ATOM 1537 C CG2 . VAL A 1 198 ? -11.506 -7.764  -9.295  1.00 93.78 198 A 1 
ATOM 1538 N N   . LEU A 1 199 ? -12.898 -7.023  -12.719 1.00 97.54 199 A 1 
ATOM 1539 C CA  . LEU A 1 199 ? -13.804 -6.003  -13.239 1.00 97.38 199 A 1 
ATOM 1540 C C   . LEU A 1 199 ? -14.897 -6.610  -14.129 1.00 97.37 199 A 1 
ATOM 1541 O O   . LEU A 1 199 ? -14.693 -7.606  -14.823 1.00 96.73 199 A 1 
ATOM 1542 C CB  . LEU A 1 199 ? -13.014 -4.924  -14.004 1.00 97.23 199 A 1 
ATOM 1543 C CG  . LEU A 1 199 ? -12.067 -4.072  -13.142 1.00 96.69 199 A 1 
ATOM 1544 C CD1 . LEU A 1 199 ? -11.356 -3.045  -14.024 1.00 95.10 199 A 1 
ATOM 1545 C CD2 . LEU A 1 199 ? -12.819 -3.321  -12.039 1.00 95.07 199 A 1 
ATOM 1546 N N   . GLU A 1 200 ? -16.058 -5.963  -14.151 1.00 96.75 200 A 1 
ATOM 1547 C CA  . GLU A 1 200 ? -17.110 -6.263  -15.129 1.00 96.02 200 A 1 
ATOM 1548 C C   . GLU A 1 200 ? -16.665 -5.863  -16.545 1.00 96.44 200 A 1 
ATOM 1549 O O   . GLU A 1 200 ? -16.785 -6.638  -17.493 1.00 95.28 200 A 1 
ATOM 1550 C CB  . GLU A 1 200 ? -18.388 -5.512  -14.724 1.00 94.84 200 A 1 
ATOM 1551 C CG  . GLU A 1 200 ? -19.597 -5.894  -15.590 1.00 84.68 200 A 1 
ATOM 1552 C CD  . GLU A 1 200 ? -20.839 -5.035  -15.299 1.00 80.42 200 A 1 
ATOM 1553 O OE1 . GLU A 1 200 ? -21.775 -5.096  -16.124 1.00 72.43 200 A 1 
ATOM 1554 O OE2 . GLU A 1 200 ? -20.830 -4.289  -14.294 1.00 73.71 200 A 1 
ATOM 1555 N N   . LYS A 1 201 ? -16.088 -4.652  -16.669 1.00 96.28 201 A 1 
ATOM 1556 C CA  . LYS A 1 201 ? -15.539 -4.109  -17.916 1.00 96.06 201 A 1 
ATOM 1557 C C   . LYS A 1 201 ? -14.027 -4.288  -17.924 1.00 97.23 201 A 1 
ATOM 1558 O O   . LYS A 1 201 ? -13.293 -3.425  -17.439 1.00 96.82 201 A 1 
ATOM 1559 C CB  . LYS A 1 201 ? -15.941 -2.638  -18.066 1.00 94.79 201 A 1 
ATOM 1560 C CG  . LYS A 1 201 ? -17.453 -2.457  -18.215 1.00 92.17 201 A 1 
ATOM 1561 C CD  . LYS A 1 201 ? -17.770 -0.966  -18.375 1.00 87.13 201 A 1 
ATOM 1562 C CE  . LYS A 1 201 ? -19.281 -0.758  -18.465 1.00 82.62 201 A 1 
ATOM 1563 N NZ  . LYS A 1 201 ? -19.611 0.683   -18.562 1.00 74.04 201 A 1 
ATOM 1564 N N   . LYS A 1 202 ? -13.571 -5.411  -18.471 1.00 97.76 202 A 1 
ATOM 1565 C CA  . LYS A 1 202 ? -12.161 -5.809  -18.496 1.00 98.12 202 A 1 
ATOM 1566 C C   . LYS A 1 202 ? -11.421 -5.234  -19.701 1.00 98.45 202 A 1 
ATOM 1567 O O   . LYS A 1 202 ? -12.052 -5.004  -20.742 1.00 98.08 202 A 1 
ATOM 1568 C CB  . LYS A 1 202 ? -12.071 -7.338  -18.476 1.00 97.30 202 A 1 
ATOM 1569 C CG  . LYS A 1 202 ? -12.648 -7.888  -17.171 1.00 95.99 202 A 1 
ATOM 1570 C CD  . LYS A 1 202 ? -12.609 -9.408  -17.138 1.00 95.54 202 A 1 
ATOM 1571 C CE  . LYS A 1 202 ? -13.252 -9.836  -15.822 1.00 92.42 202 A 1 
ATOM 1572 N NZ  . LYS A 1 202 ? -13.364 -11.296 -15.729 1.00 89.85 202 A 1 
ATOM 1573 N N   . PRO A 1 203 ? -10.085 -5.038  -19.615 1.00 98.52 203 A 1 
ATOM 1574 C CA  . PRO A 1 203 ? -9.258  -4.870  -20.802 1.00 98.61 203 A 1 
ATOM 1575 C C   . PRO A 1 203 ? -9.201  -6.185  -21.600 1.00 98.68 203 A 1 
ATOM 1576 O O   . PRO A 1 203 ? -9.396  -7.267  -21.047 1.00 98.50 203 A 1 
ATOM 1577 C CB  . PRO A 1 203 ? -7.886  -4.456  -20.270 1.00 98.52 203 A 1 
ATOM 1578 C CG  . PRO A 1 203 ? -7.795  -5.192  -18.931 1.00 98.16 203 A 1 
ATOM 1579 C CD  . PRO A 1 203 ? -9.238  -5.168  -18.425 1.00 98.58 203 A 1 
ATOM 1580 N N   . ALA A 1 204 ? -8.903  -6.099  -22.893 1.00 98.64 204 A 1 
ATOM 1581 C CA  . ALA A 1 204 ? -8.615  -7.291  -23.697 1.00 98.66 204 A 1 
ATOM 1582 C C   . ALA A 1 204 ? -7.212  -7.834  -23.397 1.00 98.77 204 A 1 
ATOM 1583 O O   . ALA A 1 204 ? -7.018  -9.046  -23.342 1.00 98.47 204 A 1 
ATOM 1584 C CB  . ALA A 1 204 ? -8.759  -6.942  -25.181 1.00 98.35 204 A 1 
ATOM 1585 N N   . ARG A 1 205 ? -6.253  -6.924  -23.188 1.00 98.77 205 A 1 
ATOM 1586 C CA  . ARG A 1 205 ? -4.840  -7.246  -22.980 1.00 98.81 205 A 1 
ATOM 1587 C C   . ARG A 1 205 ? -4.257  -6.455  -21.820 1.00 98.87 205 A 1 
ATOM 1588 O O   . ARG A 1 205 ? -4.502  -5.256  -21.685 1.00 98.75 205 A 1 
ATOM 1589 C CB  . ARG A 1 205 ? -4.079  -7.004  -24.293 1.00 98.43 205 A 1 
ATOM 1590 C CG  . ARG A 1 205 ? -2.593  -7.377  -24.207 1.00 97.12 205 A 1 
ATOM 1591 C CD  . ARG A 1 205 ? -1.888  -7.201  -25.552 1.00 96.65 205 A 1 
ATOM 1592 N NE  . ARG A 1 205 ? -2.393  -8.144  -26.563 1.00 94.39 205 A 1 
ATOM 1593 C CZ  . ARG A 1 205 ? -2.882  -7.881  -27.756 1.00 94.38 205 A 1 
ATOM 1594 N NH1 . ARG A 1 205 ? -2.945  -6.672  -28.250 1.00 85.76 205 A 1 
ATOM 1595 N NH2 . ARG A 1 205 ? -3.324  -8.860  -28.478 1.00 87.85 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -3.433  -7.121  -21.027 1.00 98.76 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -2.631  -6.546  -19.959 1.00 98.76 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -1.163  -6.918  -20.191 1.00 98.83 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -0.809  -8.096  -20.196 1.00 98.59 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -3.184  -7.055  -18.615 1.00 98.30 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -2.435  -6.531  -17.378 1.00 95.13 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -2.534  -5.014  -17.248 1.00 92.22 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -3.053  -7.141  -16.122 1.00 92.69 206 A 1 
ATOM 1604 N N   . VAL A 1 207 ? -0.296  -5.922  -20.385 1.00 98.82 207 A 1 
ATOM 1605 C CA  . VAL A 1 207 ? 1.154   -6.100  -20.521 1.00 98.86 207 A 1 
ATOM 1606 C C   . VAL A 1 207 ? 1.836   -5.510  -19.296 1.00 98.85 207 A 1 
ATOM 1607 O O   . VAL A 1 207 ? 1.596   -4.359  -18.937 1.00 98.79 207 A 1 
ATOM 1608 C CB  . VAL A 1 207 ? 1.687   -5.491  -21.829 1.00 98.84 207 A 1 
ATOM 1609 C CG1 . VAL A 1 207 ? 3.194   -5.729  -21.981 1.00 98.51 207 A 1 
ATOM 1610 C CG2 . VAL A 1 207 ? 0.983   -6.104  -23.048 1.00 98.43 207 A 1 
ATOM 1611 N N   . VAL A 1 208 ? 2.691   -6.292  -18.650 1.00 98.80 208 A 1 
ATOM 1612 C CA  . VAL A 1 208 ? 3.400   -5.905  -17.429 1.00 98.82 208 A 1 
ATOM 1613 C C   . VAL A 1 208 ? 4.893   -6.028  -17.663 1.00 98.80 208 A 1 
ATOM 1614 O O   . VAL A 1 208 ? 5.370   -7.101  -18.036 1.00 98.62 208 A 1 
ATOM 1615 C CB  . VAL A 1 208 ? 2.975   -6.767  -16.233 1.00 98.69 208 A 1 
ATOM 1616 C CG1 . VAL A 1 208 ? 3.589   -6.225  -14.935 1.00 97.75 208 A 1 
ATOM 1617 C CG2 . VAL A 1 208 ? 1.452   -6.800  -16.071 1.00 97.79 208 A 1 
ATOM 1618 N N   . THR A 1 209 ? 5.640   -4.962  -17.430 1.00 98.75 209 A 1 
ATOM 1619 C CA  . THR A 1 209 ? 7.099   -4.976  -17.539 1.00 98.67 209 A 1 
ATOM 1620 C C   . THR A 1 209 ? 7.754   -4.817  -16.170 1.00 98.55 209 A 1 
ATOM 1621 O O   . THR A 1 209 ? 7.269   -4.062  -15.327 1.00 98.19 209 A 1 
ATOM 1622 C CB  . THR A 1 209 ? 7.644   -3.941  -18.539 1.00 98.49 209 A 1 
ATOM 1623 O OG1 . THR A 1 209 ? 7.712   -2.662  -17.967 1.00 96.83 209 A 1 
ATOM 1624 C CG2 . THR A 1 209 ? 6.817   -3.815  -19.815 1.00 96.41 209 A 1 
ATOM 1625 N N   . ASP A 1 210 ? 8.893   -5.475  -15.967 1.00 98.52 210 A 1 
ATOM 1626 C CA  . ASP A 1 210 ? 9.784   -5.209  -14.838 1.00 98.34 210 A 1 
ATOM 1627 C C   . ASP A 1 210 ? 11.233  -5.523  -15.235 1.00 98.25 210 A 1 
ATOM 1628 O O   . ASP A 1 210 ? 11.482  -6.322  -16.138 1.00 97.61 210 A 1 
ATOM 1629 C CB  . ASP A 1 210 ? 9.346   -6.002  -13.594 1.00 97.95 210 A 1 
ATOM 1630 C CG  . ASP A 1 210 ? 9.727   -5.271  -12.303 1.00 97.45 210 A 1 
ATOM 1631 O OD1 . ASP A 1 210 ? 10.941  -5.155  -12.037 1.00 95.68 210 A 1 
ATOM 1632 O OD2 . ASP A 1 210 ? 8.807   -4.764  -11.614 1.00 95.60 210 A 1 
ATOM 1633 N N   . ALA A 1 211 ? 12.204  -4.879  -14.576 1.00 97.81 211 A 1 
ATOM 1634 C CA  . ALA A 1 211 ? 13.626  -5.149  -14.784 1.00 97.24 211 A 1 
ATOM 1635 C C   . ALA A 1 211 ? 14.163  -6.231  -13.831 1.00 96.73 211 A 1 
ATOM 1636 O O   . ALA A 1 211 ? 15.307  -6.661  -13.968 1.00 94.71 211 A 1 
ATOM 1637 C CB  . ALA A 1 211 ? 14.384  -3.825  -14.639 1.00 96.68 211 A 1 
ATOM 1638 N N   . ASP A 1 212 ? 13.379  -6.656  -12.854 1.00 96.56 212 A 1 
ATOM 1639 C CA  . ASP A 1 212 ? 13.749  -7.660  -11.859 1.00 96.07 212 A 1 
ATOM 1640 C C   . ASP A 1 212 ? 13.175  -9.034  -12.251 1.00 96.55 212 A 1 
ATOM 1641 O O   . ASP A 1 212 ? 11.961  -9.252  -12.277 1.00 96.54 212 A 1 
ATOM 1642 C CB  . ASP A 1 212 ? 13.291  -7.158  -10.485 1.00 95.06 212 A 1 
ATOM 1643 C CG  . ASP A 1 212 ? 13.785  -8.024  -9.328  1.00 93.60 212 A 1 
ATOM 1644 O OD1 . ASP A 1 212 ? 13.680  -9.259  -9.446  1.00 90.63 212 A 1 
ATOM 1645 O OD2 . ASP A 1 212 ? 14.217  -7.416  -8.321  1.00 89.11 212 A 1 
ATOM 1646 N N   . SER A 1 213 ? 14.061  -9.976  -12.576 1.00 96.24 213 A 1 
ATOM 1647 C CA  . SER A 1 213 ? 13.673  -11.326 -13.004 1.00 95.79 213 A 1 
ATOM 1648 C C   . SER A 1 213 ? 12.982  -12.135 -11.912 1.00 95.89 213 A 1 
ATOM 1649 O O   . SER A 1 213 ? 12.101  -12.942 -12.217 1.00 95.14 213 A 1 
ATOM 1650 C CB  . SER A 1 213 ? 14.896  -12.106 -13.506 1.00 94.70 213 A 1 
ATOM 1651 O OG  . SER A 1 213 ? 15.988  -12.034 -12.607 1.00 85.60 213 A 1 
ATOM 1652 N N   . ASP A 1 214 ? 13.347  -11.914 -10.646 1.00 94.49 214 A 1 
ATOM 1653 C CA  . ASP A 1 214 ? 12.770  -12.656 -9.526  1.00 93.65 214 A 1 
ATOM 1654 C C   . ASP A 1 214 ? 11.347  -12.157 -9.253  1.00 94.51 214 A 1 
ATOM 1655 O O   . ASP A 1 214 ? 10.419  -12.949 -9.087  1.00 94.06 214 A 1 
ATOM 1656 C CB  . ASP A 1 214 ? 13.672  -12.537 -8.285  1.00 92.50 214 A 1 
ATOM 1657 C CG  . ASP A 1 214 ? 15.068  -13.150 -8.475  1.00 89.85 214 A 1 
ATOM 1658 O OD1 . ASP A 1 214 ? 15.258  -13.923 -9.446  1.00 86.84 214 A 1 
ATOM 1659 O OD2 . ASP A 1 214 ? 15.950  -12.828 -7.653  1.00 85.97 214 A 1 
ATOM 1660 N N   . ARG A 1 215 ? 11.136  -10.835 -9.345  1.00 95.41 215 A 1 
ATOM 1661 C CA  . ARG A 1 215 ? 9.793   -10.237 -9.297  1.00 95.70 215 A 1 
ATOM 1662 C C   . ARG A 1 215 ? 8.909   -10.712 -10.445 1.00 96.28 215 A 1 
ATOM 1663 O O   . ARG A 1 215 ? 7.763   -11.078 -10.201 1.00 96.15 215 A 1 
ATOM 1664 C CB  . ARG A 1 215 ? 9.884   -8.712  -9.317  1.00 95.21 215 A 1 
ATOM 1665 C CG  . ARG A 1 215 ? 10.435  -8.160  -8.003  1.00 92.69 215 A 1 
ATOM 1666 C CD  . ARG A 1 215 ? 10.484  -6.639  -8.094  1.00 91.40 215 A 1 
ATOM 1667 N NE  . ARG A 1 215 ? 11.018  -6.061  -6.859  1.00 85.87 215 A 1 
ATOM 1668 C CZ  . ARG A 1 215 ? 11.165  -4.775  -6.622  1.00 83.02 215 A 1 
ATOM 1669 N NH1 . ARG A 1 215 ? 10.832  -3.872  -7.505  1.00 78.86 215 A 1 
ATOM 1670 N NH2 . ARG A 1 215 ? 11.656  -4.377  -5.481  1.00 75.41 215 A 1 
ATOM 1671 N N   . LEU A 1 216 ? 9.433   -10.761 -11.667 1.00 96.95 216 A 1 
ATOM 1672 C CA  . LEU A 1 216 ? 8.708   -11.301 -12.825 1.00 97.46 216 A 1 
ATOM 1673 C C   . LEU A 1 216 ? 8.316   -12.769 -12.618 1.00 97.49 216 A 1 
ATOM 1674 O O   . LEU A 1 216 ? 7.172   -13.149 -12.883 1.00 97.40 216 A 1 
ATOM 1675 C CB  . LEU A 1 216 ? 9.581   -11.174 -14.087 1.00 97.59 216 A 1 
ATOM 1676 C CG  . LEU A 1 216 ? 9.587   -9.774  -14.719 1.00 96.32 216 A 1 
ATOM 1677 C CD1 . LEU A 1 216 ? 10.735  -9.666  -15.716 1.00 94.88 216 A 1 
ATOM 1678 C CD2 . LEU A 1 216 ? 8.284   -9.516  -15.482 1.00 94.95 216 A 1 
ATOM 1679 N N   . SER A 1 217 ? 9.250   -13.595 -12.132 1.00 97.08 217 A 1 
ATOM 1680 C CA  . SER A 1 217 ? 8.992   -15.008 -11.839 1.00 96.28 217 A 1 
ATOM 1681 C C   . SER A 1 217 ? 7.902   -15.164 -10.777 1.00 96.02 217 A 1 
ATOM 1682 O O   . SER A 1 217 ? 6.923   -15.879 -11.000 1.00 95.44 217 A 1 
ATOM 1683 C CB  . SER A 1 217 ? 10.287  -15.690 -11.388 1.00 95.84 217 A 1 
ATOM 1684 O OG  . SER A 1 217 ? 10.073  -17.079 -11.254 1.00 84.07 217 A 1 
ATOM 1685 N N   . ARG A 1 218 ? 8.012   -14.438 -9.663  1.00 95.14 218 A 1 
ATOM 1686 C CA  . ARG A 1 218 ? 7.007   -14.435 -8.590  1.00 94.59 218 A 1 
ATOM 1687 C C   . ARG A 1 218 ? 5.639   -13.961 -9.092  1.00 95.18 218 A 1 
ATOM 1688 O O   . ARG A 1 218 ? 4.633   -14.593 -8.790  1.00 94.78 218 A 1 
ATOM 1689 C CB  . ARG A 1 218 ? 7.523   -13.584 -7.414  1.00 93.76 218 A 1 
ATOM 1690 C CG  . ARG A 1 218 ? 6.553   -13.615 -6.222  1.00 91.27 218 A 1 
ATOM 1691 C CD  . ARG A 1 218 ? 7.125   -12.871 -5.009  1.00 88.43 218 A 1 
ATOM 1692 N NE  . ARG A 1 218 ? 6.171   -12.896 -3.876  1.00 83.78 218 A 1 
ATOM 1693 C CZ  . ARG A 1 218 ? 5.224   -12.010 -3.603  1.00 81.07 218 A 1 
ATOM 1694 N NH1 . ARG A 1 218 ? 5.041   -10.945 -4.322  1.00 72.64 218 A 1 
ATOM 1695 N NH2 . ARG A 1 218 ? 4.431   -12.184 -2.588  1.00 73.43 218 A 1 
ATOM 1696 N N   . ALA A 1 219 ? 5.595   -12.889 -9.880  1.00 95.51 219 A 1 
ATOM 1697 C CA  . ALA A 1 219 ? 4.347   -12.377 -10.445 1.00 96.48 219 A 1 
ATOM 1698 C C   . ALA A 1 219 ? 3.649   -13.426 -11.327 1.00 96.67 219 A 1 
ATOM 1699 O O   . ALA A 1 219 ? 2.455   -13.666 -11.150 1.00 96.82 219 A 1 
ATOM 1700 C CB  . ALA A 1 219 ? 4.640   -11.082 -11.211 1.00 97.19 219 A 1 
ATOM 1701 N N   . LYS A 1 220 ? 4.401   -14.122 -12.191 1.00 97.35 220 A 1 
ATOM 1702 C CA  . LYS A 1 220 ? 3.887   -15.217 -13.036 1.00 97.34 220 A 1 
ATOM 1703 C C   . LYS A 1 220 ? 3.341   -16.393 -12.223 1.00 97.00 220 A 1 
ATOM 1704 O O   . LYS A 1 220 ? 2.372   -17.015 -12.646 1.00 96.28 220 A 1 
ATOM 1705 C CB  . LYS A 1 220 ? 4.996   -15.728 -13.975 1.00 97.14 220 A 1 
ATOM 1706 C CG  . LYS A 1 220 ? 5.306   -14.752 -15.116 1.00 92.52 220 A 1 
ATOM 1707 C CD  . LYS A 1 220 ? 6.513   -15.214 -15.947 1.00 93.03 220 A 1 
ATOM 1708 C CE  . LYS A 1 220 ? 6.807   -14.159 -17.021 1.00 86.85 220 A 1 
ATOM 1709 N NZ  . LYS A 1 220 ? 7.943   -14.511 -17.911 1.00 79.44 220 A 1 
ATOM 1710 N N   . GLN A 1 221 ? 3.959   -16.706 -11.082 1.00 96.65 221 A 1 
ATOM 1711 C CA  . GLN A 1 221 ? 3.494   -17.778 -10.193 1.00 95.52 221 A 1 
ATOM 1712 C C   . GLN A 1 221 ? 2.195   -17.404 -9.472  1.00 95.55 221 A 1 
ATOM 1713 O O   . GLN A 1 221 ? 1.300   -18.233 -9.343  1.00 94.30 221 A 1 
ATOM 1714 C CB  . GLN A 1 221 ? 4.581   -18.098 -9.160  1.00 94.26 221 A 1 
ATOM 1715 C CG  . GLN A 1 221 ? 5.795   -18.817 -9.771  1.00 86.06 221 A 1 
ATOM 1716 C CD  . GLN A 1 221 ? 6.950   -18.951 -8.781  1.00 81.32 221 A 1 
ATOM 1717 O OE1 . GLN A 1 221 ? 6.912   -18.505 -7.648  1.00 73.26 221 A 1 
ATOM 1718 N NE2 . GLN A 1 221 ? 8.037   -19.567 -9.170  1.00 69.88 221 A 1 
ATOM 1719 N N   . LEU A 1 222 ? 2.086   -16.154 -9.002  1.00 95.93 222 A 1 
ATOM 1720 C CA  . LEU A 1 222 ? 0.928   -15.697 -8.229  1.00 95.68 222 A 1 
ATOM 1721 C C   . LEU A 1 222 ? -0.291  -15.377 -9.099  1.00 96.19 222 A 1 
ATOM 1722 O O   . LEU A 1 222 ? -1.429  -15.600 -8.670  1.00 95.61 222 A 1 
ATOM 1723 C CB  . LEU A 1 222 ? 1.336   -14.463 -7.411  1.00 95.33 222 A 1 
ATOM 1724 C CG  . LEU A 1 222 ? 2.356   -14.746 -6.294  1.00 94.00 222 A 1 
ATOM 1725 C CD1 . LEU A 1 222 ? 2.726   -13.420 -5.638  1.00 92.51 222 A 1 
ATOM 1726 C CD2 . LEU A 1 222 ? 1.807   -15.680 -5.211  1.00 92.55 222 A 1 
ATOM 1727 N N   . ILE A 1 223 ? -0.057  -14.839 -10.298 1.00 96.45 223 A 1 
ATOM 1728 C CA  . ILE A 1 223 ? -1.085  -14.424 -11.257 1.00 97.32 223 A 1 
ATOM 1729 C C   . ILE A 1 223 ? -0.639  -14.915 -12.640 1.00 97.85 223 A 1 
ATOM 1730 O O   . ILE A 1 223 ? 0.036   -14.203 -13.384 1.00 97.92 223 A 1 
ATOM 1731 C CB  . ILE A 1 223 ? -1.306  -12.892 -11.218 1.00 97.47 223 A 1 
ATOM 1732 C CG1 . ILE A 1 223 ? -1.502  -12.341 -9.783  1.00 96.67 223 A 1 
ATOM 1733 C CG2 . ILE A 1 223 ? -2.535  -12.546 -12.087 1.00 96.55 223 A 1 
ATOM 1734 C CD1 . ILE A 1 223 ? -1.414  -10.810 -9.692  1.00 94.23 223 A 1 
ATOM 1735 N N   . SER A 1 224 ? -0.957  -16.161 -12.961 1.00 97.82 224 A 1 
ATOM 1736 C CA  . SER A 1 224 ? -0.504  -16.783 -14.206 1.00 98.02 224 A 1 
ATOM 1737 C C   . SER A 1 224 ? -1.252  -16.242 -15.433 1.00 98.41 224 A 1 
ATOM 1738 O O   . SER A 1 224 ? -2.432  -15.878 -15.332 1.00 98.45 224 A 1 
ATOM 1739 C CB  . SER A 1 224 ? -0.591  -18.309 -14.122 1.00 97.47 224 A 1 
ATOM 1740 O OG  . SER A 1 224 ? -1.929  -18.761 -14.166 1.00 96.12 224 A 1 
ATOM 1741 N N   . PRO A 1 225 ? -0.606  -16.222 -16.615 1.00 98.34 225 A 1 
ATOM 1742 C CA  . PRO A 1 225 ? -1.282  -15.908 -17.873 1.00 98.48 225 A 1 
ATOM 1743 C C   . PRO A 1 225 ? -2.502  -16.799 -18.152 1.00 98.60 225 A 1 
ATOM 1744 O O   . PRO A 1 225 ? -3.498  -16.328 -18.697 1.00 98.48 225 A 1 
ATOM 1745 C CB  . PRO A 1 225 ? -0.211  -16.078 -18.954 1.00 98.39 225 A 1 
ATOM 1746 C CG  . PRO A 1 225 ? 1.089   -15.783 -18.217 1.00 97.77 225 A 1 
ATOM 1747 C CD  . PRO A 1 225 ? 0.826   -16.391 -16.837 1.00 98.49 225 A 1 
ATOM 1748 N N   . GLU A 1 226 ? -2.459  -18.059 -17.731 1.00 98.37 226 A 1 
ATOM 1749 C CA  . GLU A 1 226 ? -3.562  -19.011 -17.861 1.00 98.31 226 A 1 
ATOM 1750 C C   . GLU A 1 226 ? -4.769  -18.583 -17.021 1.00 98.39 226 A 1 
ATOM 1751 O O   . GLU A 1 226 ? -5.879  -18.503 -17.548 1.00 98.16 226 A 1 
ATOM 1752 C CB  . GLU A 1 226 ? -3.114  -20.431 -17.458 1.00 98.25 226 A 1 
ATOM 1753 C CG  . GLU A 1 226 ? -2.008  -21.035 -18.346 1.00 92.81 226 A 1 
ATOM 1754 C CD  . GLU A 1 226 ? -0.622  -20.384 -18.180 1.00 88.69 226 A 1 
ATOM 1755 O OE1 . GLU A 1 226 ? 0.156   -20.437 -19.156 1.00 79.71 226 A 1 
ATOM 1756 O OE2 . GLU A 1 226 ? -0.356  -19.793 -17.104 1.00 82.08 226 A 1 
ATOM 1757 N N   . ALA A 1 227 ? -4.550  -18.223 -15.750 1.00 97.90 227 A 1 
ATOM 1758 C CA  . ALA A 1 227 ? -5.610  -17.729 -14.874 1.00 97.40 227 A 1 
ATOM 1759 C C   . ALA A 1 227 ? -6.214  -16.406 -15.386 1.00 97.88 227 A 1 
ATOM 1760 O O   . ALA A 1 227 ? -7.431  -16.214 -15.362 1.00 97.52 227 A 1 
ATOM 1761 C CB  . ALA A 1 227 ? -5.037  -17.577 -13.459 1.00 96.55 227 A 1 
ATOM 1762 N N   . ALA A 1 228 ? -5.368  -15.501 -15.908 1.00 97.92 228 A 1 
ATOM 1763 C CA  . ALA A 1 228 ? -5.848  -14.270 -16.536 1.00 98.36 228 A 1 
ATOM 1764 C C   . ALA A 1 228 ? -6.701  -14.558 -17.788 1.00 98.51 228 A 1 
ATOM 1765 O O   . ALA A 1 228 ? -7.757  -13.950 -17.973 1.00 98.48 228 A 1 
ATOM 1766 C CB  . ALA A 1 228 ? -4.641  -13.389 -16.860 1.00 98.43 228 A 1 
ATOM 1767 N N   . LYS A 1 229 ? -6.296  -15.536 -18.602 1.00 98.50 229 A 1 
ATOM 1768 C CA  . LYS A 1 229 ? -7.052  -15.976 -19.780 1.00 98.44 229 A 1 
ATOM 1769 C C   . LYS A 1 229 ? -8.404  -16.583 -19.410 1.00 98.40 229 A 1 
ATOM 1770 O O   . LYS A 1 229 ? -9.393  -16.296 -20.082 1.00 98.08 229 A 1 
ATOM 1771 C CB  . LYS A 1 229 ? -6.185  -16.950 -20.580 1.00 98.34 229 A 1 
ATOM 1772 C CG  . LYS A 1 229 ? -6.837  -17.336 -21.907 1.00 95.73 229 A 1 
ATOM 1773 C CD  . LYS A 1 229 ? -5.897  -18.265 -22.674 1.00 91.87 229 A 1 
ATOM 1774 C CE  . LYS A 1 229 ? -6.532  -18.645 -24.009 1.00 84.99 229 A 1 
ATOM 1775 N NZ  . LYS A 1 229 ? -5.616  -19.514 -24.784 1.00 74.56 229 A 1 
ATOM 1776 N N   . GLU A 1 230 ? -8.477  -17.370 -18.344 1.00 98.16 230 A 1 
ATOM 1777 C CA  . GLU A 1 230 ? -9.748  -17.869 -17.795 1.00 97.83 230 A 1 
ATOM 1778 C C   . GLU A 1 230 ? -10.663 -16.723 -17.343 1.00 97.80 230 A 1 
ATOM 1779 O O   . GLU A 1 230 ? -11.878 -16.776 -17.536 1.00 96.99 230 A 1 
ATOM 1780 C CB  . GLU A 1 230 ? -9.479  -18.811 -16.613 1.00 97.62 230 A 1 
ATOM 1781 C CG  . GLU A 1 230 ? -8.891  -20.158 -17.055 1.00 92.58 230 A 1 
ATOM 1782 C CD  . GLU A 1 230 ? -8.554  -21.090 -15.878 1.00 88.29 230 A 1 
ATOM 1783 O OE1 . GLU A 1 230 ? -8.045  -22.197 -16.164 1.00 78.66 230 A 1 
ATOM 1784 O OE2 . GLU A 1 230 ? -8.836  -20.721 -14.712 1.00 80.71 230 A 1 
ATOM 1785 N N   . ALA A 1 231 ? -10.076 -15.639 -16.825 1.00 97.71 231 A 1 
ATOM 1786 C CA  . ALA A 1 231 ? -10.794 -14.410 -16.499 1.00 97.71 231 A 1 
ATOM 1787 C C   . ALA A 1 231 ? -11.157 -13.559 -17.737 1.00 98.09 231 A 1 
ATOM 1788 O O   . ALA A 1 231 ? -11.879 -12.572 -17.593 1.00 97.49 231 A 1 
ATOM 1789 C CB  . ALA A 1 231 ? -9.977  -13.626 -15.462 1.00 97.53 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? -10.707 -13.927 -18.937 1.00 98.05 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? -10.989 -13.228 -20.195 1.00 98.15 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? -9.998  -12.117 -20.556 1.00 98.47 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? -10.342 -11.265 -21.366 1.00 98.01 232 A 1 
ATOM 1794 N N   . VAL A 1 233 ? -8.791  -12.116 -19.973 1.00 98.35 233 A 1 
ATOM 1795 C CA  . VAL A 1 233 ? -7.737  -11.116 -20.217 1.00 98.62 233 A 1 
ATOM 1796 C C   . VAL A 1 233 ? -6.468  -11.804 -20.729 1.00 98.69 233 A 1 
ATOM 1797 O O   . VAL A 1 233 ? -5.978  -12.757 -20.128 1.00 98.51 233 A 1 
ATOM 1798 C CB  . VAL A 1 233 ? -7.441  -10.297 -18.943 1.00 98.52 233 A 1 
ATOM 1799 C CG1 . VAL A 1 233 ? -6.372  -9.223  -19.182 1.00 97.75 233 A 1 
ATOM 1800 C CG2 . VAL A 1 233 ? -8.702  -9.597  -18.417 1.00 97.52 233 A 1 
ATOM 1801 N N   . GLU A 1 234 ? -5.897  -11.303 -21.825 1.00 98.70 234 A 1 
ATOM 1802 C CA  . GLU A 1 234 ? -4.590  -11.741 -22.328 1.00 98.67 234 A 1 
ATOM 1803 C C   . GLU A 1 234 ? -3.474  -11.058 -21.526 1.00 98.74 234 A 1 
ATOM 1804 O O   . GLU A 1 234 ? -3.256  -9.859  -21.663 1.00 98.49 234 A 1 
ATOM 1805 C CB  . GLU A 1 234 ? -4.518  -11.430 -23.833 1.00 98.30 234 A 1 
ATOM 1806 C CG  . GLU A 1 234 ? -3.255  -12.012 -24.479 1.00 92.78 234 A 1 
ATOM 1807 C CD  . GLU A 1 234 ? -3.076  -11.587 -25.948 1.00 93.19 234 A 1 
ATOM 1808 O OE1 . GLU A 1 234 ? -2.152  -12.120 -26.593 1.00 83.23 234 A 1 
ATOM 1809 O OE2 . GLU A 1 234 ? -3.785  -10.675 -26.430 1.00 87.52 234 A 1 
ATOM 1810 N N   . LEU A 1 235 ? -2.764  -11.811 -20.675 1.00 98.66 235 A 1 
ATOM 1811 C CA  . LEU A 1 235 ? -1.699  -11.284 -19.807 1.00 98.71 235 A 1 
ATOM 1812 C C   . LEU A 1 235 ? -0.303  -11.634 -20.339 1.00 98.70 235 A 1 
ATOM 1813 O O   . LEU A 1 235 ? 0.032   -12.808 -20.515 1.00 98.51 235 A 1 
ATOM 1814 C CB  . LEU A 1 235 ? -1.934  -11.793 -18.376 1.00 98.64 235 A 1 
ATOM 1815 C CG  . LEU A 1 235 ? -0.842  -11.431 -17.350 1.00 98.36 235 A 1 
ATOM 1816 C CD1 . LEU A 1 235 ? -0.659  -9.928  -17.173 1.00 97.76 235 A 1 
ATOM 1817 C CD2 . LEU A 1 235 ? -1.220  -12.015 -15.988 1.00 97.84 235 A 1 
ATOM 1818 N N   . HIS A 1 236 ? 0.545   -10.613 -20.498 1.00 98.68 236 A 1 
ATOM 1819 C CA  . HIS A 1 236 ? 1.947   -10.740 -20.892 1.00 98.66 236 A 1 
ATOM 1820 C C   . HIS A 1 236 ? 2.869   -10.178 -19.812 1.00 98.71 236 A 1 
ATOM 1821 O O   . HIS A 1 236 ? 2.687   -9.055  -19.350 1.00 98.46 236 A 1 
ATOM 1822 C CB  . HIS A 1 236 ? 2.192   -10.013 -22.218 1.00 98.50 236 A 1 
ATOM 1823 C CG  . HIS A 1 236 ? 1.455   -10.610 -23.381 1.00 98.30 236 A 1 
ATOM 1824 N ND1 . HIS A 1 236 ? 1.949   -11.585 -24.237 1.00 90.39 236 A 1 
ATOM 1825 C CD2 . HIS A 1 236 ? 0.180   -10.288 -23.764 1.00 91.79 236 A 1 
ATOM 1826 C CE1 . HIS A 1 236 ? 0.974   -11.835 -25.117 1.00 92.91 236 A 1 
ATOM 1827 N NE2 . HIS A 1 236 ? -0.105  -11.073 -24.860 1.00 94.94 236 A 1 
ATOM 1828 N N   . TYR A 1 237 ? 3.911   -10.932 -19.468 1.00 98.71 237 A 1 
ATOM 1829 C CA  . TYR A 1 237 ? 5.022   -10.481 -18.628 1.00 98.63 237 A 1 
ATOM 1830 C C   . TYR A 1 237 ? 6.279   -10.318 -19.473 1.00 98.54 237 A 1 
ATOM 1831 O O   . TYR A 1 237 ? 6.694   -11.273 -20.132 1.00 98.14 237 A 1 
ATOM 1832 C CB  . TYR A 1 237 ? 5.276   -11.481 -17.510 1.00 98.52 237 A 1 
ATOM 1833 C CG  . TYR A 1 237 ? 4.212   -11.507 -16.442 1.00 98.65 237 A 1 
ATOM 1834 C CD1 . TYR A 1 237 ? 4.202   -10.512 -15.450 1.00 98.34 237 A 1 
ATOM 1835 C CD2 . TYR A 1 237 ? 3.249   -12.535 -16.425 1.00 98.37 237 A 1 
ATOM 1836 C CE1 . TYR A 1 237 ? 3.245   -10.555 -14.424 1.00 98.18 237 A 1 
ATOM 1837 C CE2 . TYR A 1 237 ? 2.290   -12.579 -15.399 1.00 98.18 237 A 1 
ATOM 1838 C CZ  . TYR A 1 237 ? 2.292   -11.592 -14.391 1.00 98.42 237 A 1 
ATOM 1839 O OH  . TYR A 1 237 ? 1.385   -11.645 -13.386 1.00 98.00 237 A 1 
ATOM 1840 N N   . VAL A 1 238 ? 6.915   -9.147  -19.392 1.00 98.61 238 A 1 
ATOM 1841 C CA  . VAL A 1 238 ? 8.041   -8.734  -20.230 1.00 98.58 238 A 1 
ATOM 1842 C C   . VAL A 1 238 ? 9.230   -8.331  -19.355 1.00 98.46 238 A 1 
ATOM 1843 O O   . VAL A 1 238 ? 9.086   -7.506  -18.451 1.00 98.13 238 A 1 
ATOM 1844 C CB  . VAL A 1 238 ? 7.600   -7.577  -21.145 1.00 98.46 238 A 1 
ATOM 1845 C CG1 . VAL A 1 238 ? 8.757   -7.045  -21.986 1.00 97.80 238 A 1 
ATOM 1846 C CG2 . VAL A 1 238 ? 6.475   -8.007  -22.093 1.00 97.74 238 A 1 
ATOM 1847 N N   . ASP A 1 239 ? 10.419  -8.888  -19.628 1.00 98.24 239 A 1 
ATOM 1848 C CA  . ASP A 1 239 ? 11.661  -8.428  -18.999 1.00 98.12 239 A 1 
ATOM 1849 C C   . ASP A 1 239 ? 12.126  -7.131  -19.675 1.00 98.00 239 A 1 
ATOM 1850 O O   . ASP A 1 239 ? 12.571  -7.128  -20.825 1.00 97.52 239 A 1 
ATOM 1851 C CB  . ASP A 1 239 ? 12.744  -9.525  -19.016 1.00 97.80 239 A 1 
ATOM 1852 C CG  . ASP A 1 239 ? 14.007  -9.164  -18.207 1.00 97.11 239 A 1 
ATOM 1853 O OD1 . ASP A 1 239 ? 14.299  -7.969  -17.982 1.00 95.27 239 A 1 
ATOM 1854 O OD2 . ASP A 1 239 ? 14.734  -10.082 -17.760 1.00 94.38 239 A 1 
ATOM 1855 N N   . ALA A 1 240 ? 12.042  -6.025  -18.935 1.00 97.79 240 A 1 
ATOM 1856 C CA  . ALA A 1 240 ? 12.376  -4.690  -19.430 1.00 97.61 240 A 1 
ATOM 1857 C C   . ALA A 1 240 ? 13.861  -4.510  -19.803 1.00 97.40 240 A 1 
ATOM 1858 O O   . ALA A 1 240 ? 14.217  -3.512  -20.425 1.00 95.91 240 A 1 
ATOM 1859 C CB  . ALA A 1 240 ? 11.951  -3.672  -18.363 1.00 97.28 240 A 1 
ATOM 1860 N N   . ARG A 1 241 ? 14.746  -5.444  -19.413 1.00 97.61 241 A 1 
ATOM 1861 C CA  . ARG A 1 241 ? 16.184  -5.404  -19.741 1.00 97.03 241 A 1 
ATOM 1862 C C   . ARG A 1 241 ? 16.518  -6.065  -21.077 1.00 97.13 241 A 1 
ATOM 1863 O O   . ARG A 1 241 ? 17.657  -5.961  -21.525 1.00 96.03 241 A 1 
ATOM 1864 C CB  . ARG A 1 241 ? 16.984  -6.095  -18.633 1.00 96.28 241 A 1 
ATOM 1865 C CG  . ARG A 1 241 ? 16.742  -5.496  -17.250 1.00 93.08 241 A 1 
ATOM 1866 C CD  . ARG A 1 241 ? 17.398  -6.366  -16.178 1.00 88.04 241 A 1 
ATOM 1867 N NE  . ARG A 1 241 ? 16.789  -7.713  -16.165 1.00 80.51 241 A 1 
ATOM 1868 C CZ  . ARG A 1 241 ? 17.134  -8.724  -15.393 1.00 72.15 241 A 1 
ATOM 1869 N NH1 . ARG A 1 241 ? 18.073  -8.620  -14.492 1.00 65.57 241 A 1 
ATOM 1870 N NH2 . ARG A 1 241 ? 16.529  -9.864  -15.530 1.00 64.85 241 A 1 
ATOM 1871 N N   . THR A 1 242 ? 15.579  -6.789  -21.663 1.00 97.22 242 A 1 
ATOM 1872 C CA  . THR A 1 242 ? 15.758  -7.517  -22.926 1.00 97.21 242 A 1 
ATOM 1873 C C   . THR A 1 242 ? 15.128  -6.756  -24.091 1.00 97.47 242 A 1 
ATOM 1874 O O   . THR A 1 242 ? 14.413  -5.774  -23.890 1.00 96.91 242 A 1 
ATOM 1875 C CB  . THR A 1 242 ? 15.195  -8.943  -22.834 1.00 96.86 242 A 1 
ATOM 1876 O OG1 . THR A 1 242 ? 13.795  -8.923  -22.768 1.00 95.22 242 A 1 
ATOM 1877 C CG2 . THR A 1 242 ? 15.732  -9.730  -21.640 1.00 93.83 242 A 1 
ATOM 1878 N N   . ASP A 1 243 ? 15.353  -7.234  -25.305 1.00 97.04 243 A 1 
ATOM 1879 C CA  . ASP A 1 243 ? 14.727  -6.671  -26.506 1.00 97.13 243 A 1 
ATOM 1880 C C   . ASP A 1 243 ? 13.187  -6.700  -26.441 1.00 97.54 243 A 1 
ATOM 1881 O O   . ASP A 1 243 ? 12.531  -5.868  -27.060 1.00 96.60 243 A 1 
ATOM 1882 C CB  . ASP A 1 243 ? 15.222  -7.422  -27.754 1.00 96.39 243 A 1 
ATOM 1883 C CG  . ASP A 1 243 ? 16.712  -7.216  -28.061 1.00 88.80 243 A 1 
ATOM 1884 O OD1 . ASP A 1 243 ? 17.289  -6.213  -27.587 1.00 82.40 243 A 1 
ATOM 1885 O OD2 . ASP A 1 243 ? 17.272  -8.075  -28.778 1.00 83.49 243 A 1 
ATOM 1886 N N   . GLU A 1 244 ? 12.596  -7.603  -25.652 1.00 97.44 244 A 1 
ATOM 1887 C CA  . GLU A 1 244 ? 11.142  -7.659  -25.437 1.00 97.38 244 A 1 
ATOM 1888 C C   . GLU A 1 244 ? 10.602  -6.391  -24.756 1.00 98.00 244 A 1 
ATOM 1889 O O   . GLU A 1 244 ? 9.464   -5.991  -25.009 1.00 97.40 244 A 1 
ATOM 1890 C CB  . GLU A 1 244 ? 10.773  -8.876  -24.573 1.00 96.05 244 A 1 
ATOM 1891 C CG  . GLU A 1 244 ? 11.137  -10.228 -25.208 1.00 89.99 244 A 1 
ATOM 1892 C CD  . GLU A 1 244 ? 10.708  -11.435 -24.347 1.00 86.79 244 A 1 
ATOM 1893 O OE1 . GLU A 1 244 ? 10.836  -12.574 -24.854 1.00 76.08 244 A 1 
ATOM 1894 O OE2 . GLU A 1 244 ? 10.260  -11.234 -23.190 1.00 77.98 244 A 1 
ATOM 1895 N N   . GLY A 1 245 ? 11.424  -5.727  -23.929 1.00 97.26 245 A 1 
ATOM 1896 C CA  . GLY A 1 245 ? 11.092  -4.471  -23.255 1.00 97.35 245 A 1 
ATOM 1897 C C   . GLY A 1 245 ? 11.290  -3.212  -24.103 1.00 97.69 245 A 1 
ATOM 1898 O O   . GLY A 1 245 ? 11.059  -2.105  -23.610 1.00 97.14 245 A 1 
ATOM 1899 N N   . SER A 1 246 ? 11.733  -3.350  -25.359 1.00 97.92 246 A 1 
ATOM 1900 C CA  . SER A 1 246 ? 11.912  -2.224  -26.280 1.00 97.97 246 A 1 
ATOM 1901 C C   . SER A 1 246 ? 10.575  -1.617  -26.715 1.00 98.27 246 A 1 
ATOM 1902 O O   . SER A 1 246 ? 9.528   -2.265  -26.680 1.00 98.25 246 A 1 
ATOM 1903 C CB  . SER A 1 246 ? 12.740  -2.634  -27.505 1.00 97.72 246 A 1 
ATOM 1904 O OG  . SER A 1 246 ? 12.015  -3.509  -28.340 1.00 97.07 246 A 1 
ATOM 1905 N N   . TYR A 1 247 ? 10.621  -0.362  -27.159 1.00 97.95 247 A 1 
ATOM 1906 C CA  . TYR A 1 247 ? 9.457   0.322   -27.727 1.00 98.18 247 A 1 
ATOM 1907 C C   . TYR A 1 247 ? 8.830   -0.481  -28.875 1.00 98.47 247 A 1 
ATOM 1908 O O   . TYR A 1 247 ? 7.615   -0.673  -28.902 1.00 98.46 247 A 1 
ATOM 1909 C CB  . TYR A 1 247 ? 9.887   1.717   -28.200 1.00 97.99 247 A 1 
ATOM 1910 C CG  . TYR A 1 247 ? 8.875   2.396   -29.099 1.00 97.81 247 A 1 
ATOM 1911 C CD1 . TYR A 1 247 ? 9.024   2.333   -30.504 1.00 96.59 247 A 1 
ATOM 1912 C CD2 . TYR A 1 247 ? 7.750   3.031   -28.540 1.00 97.12 247 A 1 
ATOM 1913 C CE1 . TYR A 1 247 ? 8.046   2.902   -31.343 1.00 96.37 247 A 1 
ATOM 1914 C CE2 . TYR A 1 247 ? 6.768   3.602   -29.376 1.00 96.41 247 A 1 
ATOM 1915 C CZ  . TYR A 1 247 ? 6.913   3.532   -30.779 1.00 96.77 247 A 1 
ATOM 1916 O OH  . TYR A 1 247 ? 5.958   4.064   -31.588 1.00 95.78 247 A 1 
ATOM 1917 N N   . GLU A 1 248 ? 9.662   -0.977  -29.788 1.00 98.03 248 A 1 
ATOM 1918 C CA  . GLU A 1 248 ? 9.243   -1.733  -30.964 1.00 98.22 248 A 1 
ATOM 1919 C C   . GLU A 1 248 ? 8.519   -3.027  -30.576 1.00 98.49 248 A 1 
ATOM 1920 O O   . GLU A 1 248 ? 7.445   -3.310  -31.102 1.00 98.27 248 A 1 
ATOM 1921 C CB  . GLU A 1 248 ? 10.462  -2.063  -31.847 1.00 97.96 248 A 1 
ATOM 1922 C CG  . GLU A 1 248 ? 11.152  -0.847  -32.495 1.00 92.72 248 A 1 
ATOM 1923 C CD  . GLU A 1 248 ? 11.984  0.036   -31.543 1.00 89.17 248 A 1 
ATOM 1924 O OE1 . GLU A 1 248 ? 12.271  1.187   -31.943 1.00 78.87 248 A 1 
ATOM 1925 O OE2 . GLU A 1 248 ? 12.301  -0.404  -30.412 1.00 80.41 248 A 1 
ATOM 1926 N N   . SER A 1 249 ? 9.078   -3.788  -29.626 1.00 98.50 249 A 1 
ATOM 1927 C CA  . SER A 1 249 ? 8.483   -5.047  -29.170 1.00 98.59 249 A 1 
ATOM 1928 C C   . SER A 1 249 ? 7.178   -4.822  -28.408 1.00 98.72 249 A 1 
ATOM 1929 O O   . SER A 1 249 ? 6.187   -5.500  -28.671 1.00 98.57 249 A 1 
ATOM 1930 C CB  . SER A 1 249 ? 9.466   -5.811  -28.286 1.00 98.38 249 A 1 
ATOM 1931 O OG  . SER A 1 249 ? 10.619  -6.152  -29.029 1.00 94.77 249 A 1 
ATOM 1932 N N   . LEU A 1 250 ? 7.144   -3.832  -27.515 1.00 98.34 250 A 1 
ATOM 1933 C CA  . LEU A 1 250 ? 5.924   -3.488  -26.781 1.00 98.55 250 A 1 
ATOM 1934 C C   . LEU A 1 250 ? 4.818   -3.002  -27.726 1.00 98.61 250 A 1 
ATOM 1935 O O   . LEU A 1 250 ? 3.670   -3.412  -27.577 1.00 98.58 250 A 1 
ATOM 1936 C CB  . LEU A 1 250 ? 6.245   -2.433  -25.707 1.00 98.63 250 A 1 
ATOM 1937 C CG  . LEU A 1 250 ? 7.102   -2.951  -24.536 1.00 98.27 250 A 1 
ATOM 1938 C CD1 . LEU A 1 250 ? 7.481   -1.783  -23.626 1.00 97.88 250 A 1 
ATOM 1939 C CD2 . LEU A 1 250 ? 6.366   -3.989  -23.683 1.00 97.69 250 A 1 
ATOM 1940 N N   . LEU A 1 251 ? 5.148   -2.191  -28.728 1.00 98.61 251 A 1 
ATOM 1941 C CA  . LEU A 1 251 ? 4.182   -1.750  -29.738 1.00 98.54 251 A 1 
ATOM 1942 C C   . LEU A 1 251 ? 3.691   -2.918  -30.612 1.00 98.59 251 A 1 
ATOM 1943 O O   . LEU A 1 251 ? 2.509   -2.978  -30.946 1.00 98.42 251 A 1 
ATOM 1944 C CB  . LEU A 1 251 ? 4.824   -0.629  -30.579 1.00 98.29 251 A 1 
ATOM 1945 C CG  . LEU A 1 251 ? 3.850   0.031   -31.571 1.00 97.35 251 A 1 
ATOM 1946 C CD1 . LEU A 1 251 ? 2.712   0.771   -30.862 1.00 95.71 251 A 1 
ATOM 1947 C CD2 . LEU A 1 251 ? 4.600   1.039   -32.437 1.00 96.03 251 A 1 
ATOM 1948 N N   . ALA A 1 252 ? 4.573   -3.869  -30.934 1.00 98.58 252 A 1 
ATOM 1949 C CA  . ALA A 1 252 ? 4.220   -5.053  -31.715 1.00 98.56 252 A 1 
ATOM 1950 C C   . ALA A 1 252 ? 3.196   -5.952  -31.002 1.00 98.59 252 A 1 
ATOM 1951 O O   . ALA A 1 252 ? 2.329   -6.512  -31.668 1.00 98.27 252 A 1 
ATOM 1952 C CB  . ALA A 1 252 ? 5.499   -5.819  -32.069 1.00 98.44 252 A 1 
ATOM 1953 N N   . LEU A 1 253 ? 3.228   -6.025  -29.656 1.00 98.48 253 A 1 
ATOM 1954 C CA  . LEU A 1 253 ? 2.218   -6.770  -28.881 1.00 98.44 253 A 1 
ATOM 1955 C C   . LEU A 1 253 ? 0.792   -6.248  -29.109 1.00 98.43 253 A 1 
ATOM 1956 O O   . LEU A 1 253 ? -0.164  -6.992  -28.934 1.00 97.85 253 A 1 
ATOM 1957 C CB  . LEU A 1 253 ? 2.545   -6.711  -27.372 1.00 98.32 253 A 1 
ATOM 1958 C CG  . LEU A 1 253 ? 3.793   -7.505  -26.940 1.00 97.46 253 A 1 
ATOM 1959 C CD1 . LEU A 1 253 ? 4.061   -7.252  -25.457 1.00 96.09 253 A 1 
ATOM 1960 C CD2 . LEU A 1 253 ? 3.611   -9.013  -27.139 1.00 96.10 253 A 1 
ATOM 1961 N N   . THR A 1 254 ? 0.641   -4.993  -29.515 1.00 98.43 254 A 1 
ATOM 1962 C CA  . THR A 1 254 ? -0.655  -4.367  -29.823 1.00 98.36 254 A 1 
ATOM 1963 C C   . THR A 1 254 ? -0.905  -4.225  -31.325 1.00 98.15 254 A 1 
ATOM 1964 O O   . THR A 1 254 ? -1.782  -3.464  -31.729 1.00 97.21 254 A 1 
ATOM 1965 C CB  . THR A 1 254 ? -0.801  -3.014  -29.113 1.00 98.26 254 A 1 
ATOM 1966 O OG1 . THR A 1 254 ? 0.116   -2.078  -29.630 1.00 97.43 254 A 1 
ATOM 1967 C CG2 . THR A 1 254 ? -0.559  -3.115  -27.611 1.00 96.78 254 A 1 
ATOM 1968 N N   . GLU A 1 255 ? -0.113  -4.918  -32.160 1.00 98.25 255 A 1 
ATOM 1969 C CA  . GLU A 1 255 ? -0.196  -4.842  -33.631 1.00 98.01 255 A 1 
ATOM 1970 C C   . GLU A 1 255 ? -0.051  -3.402  -34.173 1.00 98.10 255 A 1 
ATOM 1971 O O   . GLU A 1 255 ? -0.612  -3.036  -35.199 1.00 96.74 255 A 1 
ATOM 1972 C CB  . GLU A 1 255 ? -1.453  -5.573  -34.141 1.00 97.65 255 A 1 
ATOM 1973 C CG  . GLU A 1 255 ? -1.503  -7.049  -33.704 1.00 95.97 255 A 1 
ATOM 1974 C CD  . GLU A 1 255 ? -2.805  -7.753  -34.111 1.00 93.74 255 A 1 
ATOM 1975 O OE1 . GLU A 1 255 ? -3.154  -8.741  -33.423 1.00 86.71 255 A 1 
ATOM 1976 O OE2 . GLU A 1 255 ? -3.443  -7.321  -35.098 1.00 87.32 255 A 1 
ATOM 1977 N N   . GLY A 1 256 ? 0.712   -2.560  -33.458 1.00 98.15 256 A 1 
ATOM 1978 C CA  . GLY A 1 256 ? 0.926   -1.156  -33.807 1.00 97.94 256 A 1 
ATOM 1979 C C   . GLY A 1 256 ? -0.156  -0.184  -33.313 1.00 98.05 256 A 1 
ATOM 1980 O O   . GLY A 1 256 ? -0.030  1.013   -33.565 1.00 96.63 256 A 1 
ATOM 1981 N N   . HIS A 1 257 ? -1.189  -0.661  -32.617 1.00 98.12 257 A 1 
ATOM 1982 C CA  . HIS A 1 257 ? -2.259  0.190   -32.070 1.00 97.97 257 A 1 
ATOM 1983 C C   . HIS A 1 257 ? -1.755  1.103   -30.939 1.00 98.20 257 A 1 
ATOM 1984 O O   . HIS A 1 257 ? -2.170  2.252   -30.844 1.00 97.19 257 A 1 
ATOM 1985 C CB  . HIS A 1 257 ? -3.400  -0.707  -31.576 1.00 97.15 257 A 1 
ATOM 1986 C CG  . HIS A 1 257 ? -4.549  0.050   -30.958 1.00 95.77 257 A 1 
ATOM 1987 N ND1 . HIS A 1 257 ? -5.558  0.699   -31.647 1.00 84.46 257 A 1 
ATOM 1988 C CD2 . HIS A 1 257 ? -4.777  0.231   -29.620 1.00 84.43 257 A 1 
ATOM 1989 C CE1 . HIS A 1 257 ? -6.366  1.254   -30.736 1.00 85.81 257 A 1 
ATOM 1990 N NE2 . HIS A 1 257 ? -5.929  0.989   -29.494 1.00 86.71 257 A 1 
ATOM 1991 N N   . GLY A 1 258 ? -0.844  0.599   -30.094 1.00 98.10 258 A 1 
ATOM 1992 C CA  . GLY A 1 258 ? -0.450  1.235   -28.841 1.00 98.33 258 A 1 
ATOM 1993 C C   . GLY A 1 258 ? -1.340  0.814   -27.666 1.00 98.64 258 A 1 
ATOM 1994 O O   . GLY A 1 258 ? -2.133  -0.128  -27.762 1.00 98.42 258 A 1 
ATOM 1995 N N   . TYR A 1 259 ? -1.186  1.516   -26.544 1.00 98.61 259 A 1 
ATOM 1996 C CA  . TYR A 1 259 ? -1.874  1.211   -25.293 1.00 98.70 259 A 1 
ATOM 1997 C C   . TYR A 1 259 ? -2.891  2.300   -24.956 1.00 98.63 259 A 1 
ATOM 1998 O O   . TYR A 1 259 ? -2.559  3.484   -24.941 1.00 98.41 259 A 1 
ATOM 1999 C CB  . TYR A 1 259 ? -0.851  1.014   -24.181 1.00 98.76 259 A 1 
ATOM 2000 C CG  . TYR A 1 259 ? 0.033   -0.194  -24.409 1.00 98.83 259 A 1 
ATOM 2001 C CD1 . TYR A 1 259 ? -0.345  -1.445  -23.897 1.00 98.64 259 A 1 
ATOM 2002 C CD2 . TYR A 1 259 ? 1.213   -0.078  -25.175 1.00 98.62 259 A 1 
ATOM 2003 C CE1 . TYR A 1 259 ? 0.455   -2.574  -24.126 1.00 98.56 259 A 1 
ATOM 2004 C CE2 . TYR A 1 259 ? 2.014   -1.206  -25.413 1.00 98.51 259 A 1 
ATOM 2005 C CZ  . TYR A 1 259 ? 1.637   -2.454  -24.883 1.00 98.78 259 A 1 
ATOM 2006 O OH  . TYR A 1 259 ? 2.414   -3.546  -25.101 1.00 98.64 259 A 1 
ATOM 2007 N N   . ASP A 1 260 ? -4.117  1.884   -24.689 1.00 98.69 260 A 1 
ATOM 2008 C CA  . ASP A 1 260 ? -5.196  2.791   -24.298 1.00 98.63 260 A 1 
ATOM 2009 C C   . ASP A 1 260 ? -4.975  3.314   -22.871 1.00 98.66 260 A 1 
ATOM 2010 O O   . ASP A 1 260 ? -5.238  4.479   -22.592 1.00 98.38 260 A 1 
ATOM 2011 C CB  . ASP A 1 260 ? -6.536  2.067   -24.415 1.00 98.47 260 A 1 
ATOM 2012 C CG  . ASP A 1 260 ? -6.815  1.524   -25.823 1.00 98.21 260 A 1 
ATOM 2013 O OD1 . ASP A 1 260 ? -7.341  2.279   -26.677 1.00 96.56 260 A 1 
ATOM 2014 O OD2 . ASP A 1 260 ? -6.577  0.313   -26.035 1.00 96.76 260 A 1 
ATOM 2015 N N   . ASP A 1 261 ? -4.423  2.469   -22.001 1.00 98.73 261 A 1 
ATOM 2016 C CA  . ASP A 1 261 ? -4.149  2.815   -20.610 1.00 98.80 261 A 1 
ATOM 2017 C C   . ASP A 1 261 ? -2.712  2.434   -20.237 1.00 98.85 261 A 1 
ATOM 2018 O O   . ASP A 1 261 ? -2.308  1.276   -20.347 1.00 98.70 261 A 1 
ATOM 2019 C CB  . ASP A 1 261 ? -5.159  2.115   -19.699 1.00 98.71 261 A 1 
ATOM 2020 C CG  . ASP A 1 261 ? -6.601  2.529   -19.995 1.00 98.50 261 A 1 
ATOM 2021 O OD1 . ASP A 1 261 ? -6.991  3.628   -19.542 1.00 97.26 261 A 1 
ATOM 2022 O OD2 . ASP A 1 261 ? -7.340  1.744   -20.627 1.00 97.37 261 A 1 
ATOM 2023 N N   . VAL A 1 262 ? -1.918  3.405   -19.771 1.00 98.74 262 A 1 
ATOM 2024 C CA  . VAL A 1 262 ? -0.531  3.207   -19.341 1.00 98.75 262 A 1 
ATOM 2025 C C   . VAL A 1 262 ? -0.375  3.612   -17.881 1.00 98.67 262 A 1 
ATOM 2026 O O   . VAL A 1 262 ? -0.692  4.732   -17.496 1.00 98.45 262 A 1 
ATOM 2027 C CB  . VAL A 1 262 ? 0.459   3.964   -20.247 1.00 98.70 262 A 1 
ATOM 2028 C CG1 . VAL A 1 262 ? 1.907   3.743   -19.793 1.00 98.34 262 A 1 
ATOM 2029 C CG2 . VAL A 1 262 ? 0.358   3.503   -21.707 1.00 98.31 262 A 1 
ATOM 2030 N N   . PHE A 1 263 ? 0.184   2.729   -17.066 1.00 98.66 263 A 1 
ATOM 2031 C CA  . PHE A 1 263 ? 0.506   2.993   -15.667 1.00 98.62 263 A 1 
ATOM 2032 C C   . PHE A 1 263 ? 2.016   2.975   -15.435 1.00 98.59 263 A 1 
ATOM 2033 O O   . PHE A 1 263 ? 2.701   2.019   -15.800 1.00 98.39 263 A 1 
ATOM 2034 C CB  . PHE A 1 263 ? -0.195  1.974   -14.771 1.00 98.52 263 A 1 
ATOM 2035 C CG  . PHE A 1 263 ? -1.706  2.046   -14.797 1.00 98.54 263 A 1 
ATOM 2036 C CD1 . PHE A 1 263 ? -2.378  2.932   -13.937 1.00 97.94 263 A 1 
ATOM 2037 C CD2 . PHE A 1 263 ? -2.441  1.214   -15.663 1.00 98.00 263 A 1 
ATOM 2038 C CE1 . PHE A 1 263 ? -3.782  2.979   -13.932 1.00 97.68 263 A 1 
ATOM 2039 C CE2 . PHE A 1 263 ? -3.845  1.265   -15.659 1.00 97.63 263 A 1 
ATOM 2040 C CZ  . PHE A 1 263 ? -4.517  2.144   -14.791 1.00 97.90 263 A 1 
ATOM 2041 N N   . ILE A 1 264 ? 2.544   4.001   -14.760 1.00 98.39 264 A 1 
ATOM 2042 C CA  . ILE A 1 264 ? 3.953   4.096   -14.366 1.00 98.27 264 A 1 
ATOM 2043 C C   . ILE A 1 264 ? 4.077   3.743   -12.878 1.00 97.95 264 A 1 
ATOM 2044 O O   . ILE A 1 264 ? 3.772   4.565   -12.013 1.00 97.32 264 A 1 
ATOM 2045 C CB  . ILE A 1 264 ? 4.539   5.486   -14.695 1.00 98.12 264 A 1 
ATOM 2046 C CG1 . ILE A 1 264 ? 4.222   5.982   -16.128 1.00 97.08 264 A 1 
ATOM 2047 C CG2 . ILE A 1 264 ? 6.056   5.466   -14.458 1.00 97.63 264 A 1 
ATOM 2048 C CD1 . ILE A 1 264 ? 4.665   5.058   -17.259 1.00 93.42 264 A 1 
ATOM 2049 N N   . TYR A 1 265 ? 4.544   2.522   -12.588 1.00 97.64 265 A 1 
ATOM 2050 C CA  . TYR A 1 265 ? 4.669   1.972   -11.226 1.00 97.30 265 A 1 
ATOM 2051 C C   . TYR A 1 265 ? 6.074   2.116   -10.618 1.00 96.35 265 A 1 
ATOM 2052 O O   . TYR A 1 265 ? 6.295   1.737   -9.469  1.00 93.03 265 A 1 
ATOM 2053 C CB  . TYR A 1 265 ? 4.146   0.526   -11.190 1.00 97.39 265 A 1 
ATOM 2054 C CG  . TYR A 1 265 ? 2.659   0.448   -10.880 1.00 97.67 265 A 1 
ATOM 2055 C CD1 . TYR A 1 265 ? 2.229   -0.017  -9.619  1.00 96.74 265 A 1 
ATOM 2056 C CD2 . TYR A 1 265 ? 1.711   0.881   -11.819 1.00 96.57 265 A 1 
ATOM 2057 C CE1 . TYR A 1 265 ? 0.858   -0.046  -9.304  1.00 96.23 265 A 1 
ATOM 2058 C CE2 . TYR A 1 265 ? 0.339   0.864   -11.502 1.00 96.19 265 A 1 
ATOM 2059 C CZ  . TYR A 1 265 ? -0.089  0.399   -10.244 1.00 96.90 265 A 1 
ATOM 2060 O OH  . TYR A 1 265 ? -1.414  0.394   -9.936  1.00 96.14 265 A 1 
ATOM 2061 N N   . ALA A 1 266 ? 7.025   2.700   -11.346 1.00 96.88 266 A 1 
ATOM 2062 C CA  . ALA A 1 266 ? 8.329   3.103   -10.830 1.00 96.48 266 A 1 
ATOM 2063 C C   . ALA A 1 266 ? 8.645   4.542   -11.275 1.00 96.66 266 A 1 
ATOM 2064 O O   . ALA A 1 266 ? 8.474   4.857   -12.453 1.00 96.08 266 A 1 
ATOM 2065 C CB  . ALA A 1 266 ? 9.386   2.090   -11.294 1.00 95.96 266 A 1 
ATOM 2066 N N   . PRO A 1 267 ? 9.124   5.426   -10.371 1.00 95.75 267 A 1 
ATOM 2067 C CA  . PRO A 1 267 ? 9.361   6.835   -10.690 1.00 95.02 267 A 1 
ATOM 2068 C C   . PRO A 1 267 ? 10.691  7.008   -11.442 1.00 95.39 267 A 1 
ATOM 2069 O O   . PRO A 1 267 ? 11.667  7.550   -10.922 1.00 94.41 267 A 1 
ATOM 2070 C CB  . PRO A 1 267 ? 9.293   7.555   -9.336  1.00 93.69 267 A 1 
ATOM 2071 C CG  . PRO A 1 267 ? 9.874   6.516   -8.379  1.00 92.16 267 A 1 
ATOM 2072 C CD  . PRO A 1 267 ? 9.391   5.186   -8.965  1.00 94.33 267 A 1 
ATOM 2073 N N   . ILE A 1 268 ? 10.742  6.497   -12.664 1.00 96.51 268 A 1 
ATOM 2074 C CA  . ILE A 1 268 ? 11.903  6.500   -13.553 1.00 96.79 268 A 1 
ATOM 2075 C C   . ILE A 1 268 ? 11.529  7.294   -14.805 1.00 97.37 268 A 1 
ATOM 2076 O O   . ILE A 1 268 ? 10.543  6.985   -15.470 1.00 97.27 268 A 1 
ATOM 2077 C CB  . ILE A 1 268 ? 12.344  5.050   -13.872 1.00 96.17 268 A 1 
ATOM 2078 C CG1 . ILE A 1 268 ? 12.773  4.310   -12.583 1.00 94.00 268 A 1 
ATOM 2079 C CG2 . ILE A 1 268 ? 13.487  5.045   -14.900 1.00 94.42 268 A 1 
ATOM 2080 C CD1 . ILE A 1 268 ? 13.073  2.819   -12.783 1.00 87.18 268 A 1 
ATOM 2081 N N   . ARG A 1 269 ? 12.344  8.305   -15.141 1.00 96.94 269 A 1 
ATOM 2082 C CA  . ARG A 1 269 ? 12.114  9.195   -16.293 1.00 97.30 269 A 1 
ATOM 2083 C C   . ARG A 1 269 ? 11.876  8.418   -17.591 1.00 97.51 269 A 1 
ATOM 2084 O O   . ARG A 1 269 ? 10.916  8.691   -18.302 1.00 97.47 269 A 1 
ATOM 2085 C CB  . ARG A 1 269 ? 13.314  10.144  -16.434 1.00 97.12 269 A 1 
ATOM 2086 C CG  . ARG A 1 269 ? 13.130  11.114  -17.613 1.00 92.57 269 A 1 
ATOM 2087 C CD  . ARG A 1 269 ? 14.357  12.002  -17.830 1.00 91.23 269 A 1 
ATOM 2088 N NE  . ARG A 1 269 ? 14.640  12.837  -16.646 1.00 82.05 269 A 1 
ATOM 2089 C CZ  . ARG A 1 269 ? 15.691  13.608  -16.484 1.00 76.23 269 A 1 
ATOM 2090 N NH1 . ARG A 1 269 ? 16.611  13.731  -17.403 1.00 68.98 269 A 1 
ATOM 2091 N NH2 . ARG A 1 269 ? 15.838  14.274  -15.368 1.00 64.01 269 A 1 
ATOM 2092 N N   . GLN A 1 270 ? 12.736  7.436   -17.858 1.00 97.16 270 A 1 
ATOM 2093 C CA  . GLN A 1 270 ? 12.681  6.635   -19.077 1.00 97.05 270 A 1 
ATOM 2094 C C   . GLN A 1 270 ? 11.367  5.856   -19.206 1.00 97.56 270 A 1 
ATOM 2095 O O   . GLN A 1 270 ? 10.887  5.687   -20.320 1.00 97.43 270 A 1 
ATOM 2096 C CB  . GLN A 1 270 ? 13.866  5.659   -19.130 1.00 96.64 270 A 1 
ATOM 2097 C CG  . GLN A 1 270 ? 15.249  6.325   -19.230 1.00 91.92 270 A 1 
ATOM 2098 C CD  . GLN A 1 270 ? 15.846  6.821   -17.909 1.00 88.93 270 A 1 
ATOM 2099 O OE1 . GLN A 1 270 ? 15.234  6.858   -16.850 1.00 82.58 270 A 1 
ATOM 2100 N NE2 . GLN A 1 270 ? 17.088  7.242   -17.914 1.00 79.31 270 A 1 
ATOM 2101 N N   . LEU A 1 271 ? 10.772  5.416   -18.096 1.00 97.25 271 A 1 
ATOM 2102 C CA  . LEU A 1 271 ? 9.479   4.730   -18.121 1.00 97.74 271 A 1 
ATOM 2103 C C   . LEU A 1 271 ? 8.336   5.692   -18.458 1.00 98.02 271 A 1 
ATOM 2104 O O   . LEU A 1 271 ? 7.481   5.343   -19.258 1.00 98.01 271 A 1 
ATOM 2105 C CB  . LEU A 1 271 ? 9.203   4.012   -16.790 1.00 97.86 271 A 1 
ATOM 2106 C CG  . LEU A 1 271 ? 10.189  2.888   -16.417 1.00 97.19 271 A 1 
ATOM 2107 C CD1 . LEU A 1 271 ? 9.667   2.167   -15.174 1.00 96.18 271 A 1 
ATOM 2108 C CD2 . LEU A 1 271 ? 10.376  1.851   -17.528 1.00 96.03 271 A 1 
ATOM 2109 N N   . ALA A 1 272 ? 8.352   6.909   -17.912 1.00 97.87 272 A 1 
ATOM 2110 C CA  . ALA A 1 272 ? 7.359   7.927   -18.269 1.00 97.75 272 A 1 
ATOM 2111 C C   . ALA A 1 272 ? 7.457   8.319   -19.755 1.00 97.91 272 A 1 
ATOM 2112 O O   . ALA A 1 272 ? 6.447   8.390   -20.447 1.00 97.83 272 A 1 
ATOM 2113 C CB  . ALA A 1 272 ? 7.537   9.136   -17.342 1.00 97.50 272 A 1 
ATOM 2114 N N   . GLU A 1 273 ? 8.679   8.501   -20.263 1.00 97.92 273 A 1 
ATOM 2115 C CA  . GLU A 1 273 ? 8.925   8.829   -21.677 1.00 97.82 273 A 1 
ATOM 2116 C C   . GLU A 1 273 ? 8.597   7.660   -22.624 1.00 97.80 273 A 1 
ATOM 2117 O O   . GLU A 1 273 ? 8.144   7.891   -23.745 1.00 97.54 273 A 1 
ATOM 2118 C CB  . GLU A 1 273 ? 10.393  9.246   -21.852 1.00 97.87 273 A 1 
ATOM 2119 C CG  . GLU A 1 273 ? 10.717  10.587  -21.159 1.00 97.51 273 A 1 
ATOM 2120 C CD  . GLU A 1 273 ? 12.208  10.961  -21.187 1.00 97.47 273 A 1 
ATOM 2121 O OE1 . GLU A 1 273 ? 12.544  12.027  -20.604 1.00 94.50 273 A 1 
ATOM 2122 O OE2 . GLU A 1 273 ? 13.025  10.213  -21.766 1.00 95.12 273 A 1 
ATOM 2123 N N   . LEU A 1 274 ? 8.821   6.418   -22.198 1.00 97.96 274 A 1 
ATOM 2124 C CA  . LEU A 1 274 ? 8.423   5.220   -22.940 1.00 98.05 274 A 1 
ATOM 2125 C C   . LEU A 1 274 ? 6.897   5.077   -22.962 1.00 98.23 274 A 1 
ATOM 2126 O O   . LEU A 1 274 ? 6.331   4.835   -24.023 1.00 98.21 274 A 1 
ATOM 2127 C CB  . LEU A 1 274 ? 9.110   3.988   -22.318 1.00 98.22 274 A 1 
ATOM 2128 C CG  . LEU A 1 274 ? 8.728   2.642   -22.965 1.00 98.08 274 A 1 
ATOM 2129 C CD1 . LEU A 1 274 ? 9.099   2.590   -24.449 1.00 97.46 274 A 1 
ATOM 2130 C CD2 . LEU A 1 274 ? 9.455   1.508   -22.243 1.00 97.58 274 A 1 
ATOM 2131 N N   . GLY A 1 275 ? 6.252   5.251   -21.811 1.00 98.10 275 A 1 
ATOM 2132 C CA  . GLY A 1 275 ? 4.797   5.207   -21.693 1.00 98.11 275 A 1 
ATOM 2133 C C   . GLY A 1 275 ? 4.110   6.226   -22.601 1.00 98.14 275 A 1 
ATOM 2134 O O   . GLY A 1 275 ? 3.215   5.847   -23.349 1.00 97.98 275 A 1 
ATOM 2135 N N   . ASP A 1 276 ? 4.592   7.472   -22.618 1.00 98.10 276 A 1 
ATOM 2136 C CA  . ASP A 1 276 ? 4.096   8.536   -23.512 1.00 97.87 276 A 1 
ATOM 2137 C C   . ASP A 1 276 ? 4.176   8.137   -25.000 1.00 97.86 276 A 1 
ATOM 2138 O O   . ASP A 1 276 ? 3.218   8.323   -25.750 1.00 97.45 276 A 1 
ATOM 2139 C CB  . ASP A 1 276 ? 4.914   9.809   -23.246 1.00 97.42 276 A 1 
ATOM 2140 C CG  . ASP A 1 276 ? 4.586   10.970  -24.192 1.00 96.43 276 A 1 
ATOM 2141 O OD1 . ASP A 1 276 ? 3.440   11.460  -24.164 1.00 93.49 276 A 1 
ATOM 2142 O OD2 . ASP A 1 276 ? 5.504   11.419  -24.916 1.00 93.11 276 A 1 
ATOM 2143 N N   . LYS A 1 277 ? 5.290   7.530   -25.425 1.00 97.79 277 A 1 
ATOM 2144 C CA  . LYS A 1 277 ? 5.467   7.083   -26.821 1.00 97.71 277 A 1 
ATOM 2145 C C   . LYS A 1 277 ? 4.559   5.920   -27.213 1.00 98.01 277 A 1 
ATOM 2146 O O   . LYS A 1 277 ? 4.293   5.747   -28.400 1.00 97.68 277 A 1 
ATOM 2147 C CB  . LYS A 1 277 ? 6.921   6.660   -27.042 1.00 97.24 277 A 1 
ATOM 2148 C CG  . LYS A 1 277 ? 7.888   7.846   -27.052 1.00 94.44 277 A 1 
ATOM 2149 C CD  . LYS A 1 277 ? 9.319   7.303   -27.054 1.00 92.10 277 A 1 
ATOM 2150 C CE  . LYS A 1 277 ? 10.306  8.460   -26.914 1.00 84.77 277 A 1 
ATOM 2151 N NZ  . LYS A 1 277 ? 11.692  7.942   -26.796 1.00 76.74 277 A 1 
ATOM 2152 N N   . LEU A 1 278 ? 4.152   5.104   -26.245 1.00 98.02 278 A 1 
ATOM 2153 C CA  . LEU A 1 278 ? 3.344   3.905   -26.459 1.00 98.27 278 A 1 
ATOM 2154 C C   . LEU A 1 278 ? 1.833   4.165   -26.385 1.00 98.40 278 A 1 
ATOM 2155 O O   . LEU A 1 278 ? 1.066   3.243   -26.646 1.00 98.37 278 A 1 
ATOM 2156 C CB  . LEU A 1 278 ? 3.783   2.828   -25.452 1.00 98.42 278 A 1 
ATOM 2157 C CG  . LEU A 1 278 ? 5.129   2.161   -25.795 1.00 98.37 278 A 1 
ATOM 2158 C CD1 . LEU A 1 278 ? 5.581   1.302   -24.613 1.00 98.03 278 A 1 
ATOM 2159 C CD2 . LEU A 1 278 ? 5.016   1.246   -27.020 1.00 98.07 278 A 1 
ATOM 2160 N N   . LEU A 1 279 ? 1.399   5.379   -26.046 1.00 98.33 279 A 1 
ATOM 2161 C CA  . LEU A 1 279 ? -0.022  5.712   -25.968 1.00 98.23 279 A 1 
ATOM 2162 C C   . LEU A 1 279 ? -0.712  5.573   -27.329 1.00 98.04 279 A 1 
ATOM 2163 O O   . LEU A 1 279 ? -0.245  6.084   -28.354 1.00 97.63 279 A 1 
ATOM 2164 C CB  . LEU A 1 279 ? -0.221  7.128   -25.396 1.00 98.14 279 A 1 
ATOM 2165 C CG  . LEU A 1 279 ? 0.031   7.249   -23.883 1.00 97.83 279 A 1 
ATOM 2166 C CD1 . LEU A 1 279 ? 0.044   8.718   -23.472 1.00 97.29 279 A 1 
ATOM 2167 C CD2 . LEU A 1 279 ? -1.042  6.541   -23.053 1.00 97.16 279 A 1 
ATOM 2168 N N   . ALA A 1 280 ? -1.858  4.915   -27.321 1.00 98.15 280 A 1 
ATOM 2169 C CA  . ALA A 1 280 ? -2.787  4.872   -28.440 1.00 97.99 280 A 1 
ATOM 2170 C C   . ALA A 1 280 ? -3.487  6.229   -28.645 1.00 97.73 280 A 1 
ATOM 2171 O O   . ALA A 1 280 ? -3.368  7.157   -27.841 1.00 97.06 280 A 1 
ATOM 2172 C CB  . ALA A 1 280 ? -3.793  3.740   -28.182 1.00 97.85 280 A 1 
ATOM 2173 N N   . PHE A 1 281 ? -4.257  6.352   -29.720 1.00 97.09 281 A 1 
ATOM 2174 C CA  . PHE A 1 281 ? -5.171  7.484   -29.886 1.00 96.62 281 A 1 
ATOM 2175 C C   . PHE A 1 281 ? -6.169  7.535   -28.718 1.00 96.80 281 A 1 
ATOM 2176 O O   . PHE A 1 281 ? -6.768  6.516   -28.385 1.00 96.18 281 A 1 
ATOM 2177 C CB  . PHE A 1 281 ? -5.896  7.369   -31.230 1.00 95.68 281 A 1 
ATOM 2178 C CG  . PHE A 1 281 ? -6.842  8.521   -31.497 1.00 93.45 281 A 1 
ATOM 2179 C CD1 . PHE A 1 281 ? -8.178  8.459   -31.054 1.00 89.94 281 A 1 
ATOM 2180 C CD2 . PHE A 1 281 ? -6.377  9.685   -32.138 1.00 89.99 281 A 1 
ATOM 2181 C CE1 . PHE A 1 281 ? -9.034  9.560   -31.234 1.00 87.92 281 A 1 
ATOM 2182 C CE2 . PHE A 1 281 ? -7.237  10.781  -32.322 1.00 87.02 281 A 1 
ATOM 2183 C CZ  . PHE A 1 281 ? -8.561  10.722  -31.865 1.00 87.16 281 A 1 
ATOM 2184 N N   . ASP A 1 282 ? -6.362  8.723   -28.123 1.00 96.34 282 A 1 
ATOM 2185 C CA  . ASP A 1 282 ? -7.167  8.930   -26.909 1.00 96.62 282 A 1 
ATOM 2186 C C   . ASP A 1 282 ? -6.669  8.128   -25.685 1.00 97.24 282 A 1 
ATOM 2187 O O   . ASP A 1 282 ? -7.407  7.888   -24.738 1.00 96.95 282 A 1 
ATOM 2188 C CB  . ASP A 1 282 ? -8.658  8.726   -27.244 1.00 95.99 282 A 1 
ATOM 2189 C CG  . ASP A 1 282 ? -9.614  9.255   -26.180 1.00 95.01 282 A 1 
ATOM 2190 O OD1 . ASP A 1 282 ? -9.662  10.498  -26.010 1.00 91.92 282 A 1 
ATOM 2191 O OD2 . ASP A 1 282 ? -10.395 8.457   -25.624 1.00 91.77 282 A 1 
ATOM 2192 N N   . GLY A 1 283 ? -5.389  7.702   -25.703 1.00 97.43 283 A 1 
ATOM 2193 C CA  . GLY A 1 283 ? -4.778  6.963   -24.608 1.00 97.63 283 A 1 
ATOM 2194 C C   . GLY A 1 283 ? -4.523  7.833   -23.374 1.00 97.66 283 A 1 
ATOM 2195 O O   . GLY A 1 283 ? -4.247  9.030   -23.475 1.00 97.20 283 A 1 
ATOM 2196 N N   . CYS A 1 284 ? -4.571  7.215   -22.201 1.00 98.06 284 A 1 
ATOM 2197 C CA  . CYS A 1 284 ? -4.345  7.861   -20.912 1.00 98.19 284 A 1 
ATOM 2198 C C   . CYS A 1 284 ? -3.145  7.248   -20.184 1.00 98.38 284 A 1 
ATOM 2199 O O   . CYS A 1 284 ? -3.045  6.032   -20.035 1.00 98.31 284 A 1 
ATOM 2200 C CB  . CYS A 1 284 ? -5.633  7.775   -20.089 1.00 97.97 284 A 1 
ATOM 2201 S SG  . CYS A 1 284 ? -5.478  8.769   -18.577 1.00 97.52 284 A 1 
ATOM 2202 N N   . MET A 1 285 ? -2.234  8.093   -19.689 1.00 98.27 285 A 1 
ATOM 2203 C CA  . MET A 1 285 ? -1.110  7.686   -18.846 1.00 98.22 285 A 1 
ATOM 2204 C C   . MET A 1 285 ? -1.294  8.196   -17.419 1.00 98.17 285 A 1 
ATOM 2205 O O   . MET A 1 285 ? -1.376  9.401   -17.181 1.00 97.70 285 A 1 
ATOM 2206 C CB  . MET A 1 285 ? 0.215   8.159   -19.459 1.00 97.93 285 A 1 
ATOM 2207 C CG  . MET A 1 285 ? 1.422   7.709   -18.616 1.00 97.06 285 A 1 
ATOM 2208 S SD  . MET A 1 285 ? 3.045   8.004   -19.368 1.00 95.71 285 A 1 
ATOM 2209 C CE  . MET A 1 285 ? 3.098   9.808   -19.368 1.00 89.91 285 A 1 
ATOM 2210 N N   . ASN A 1 286 ? -1.279  7.275   -16.453 1.00 98.07 286 A 1 
ATOM 2211 C CA  . ASN A 1 286 ? -1.262  7.581   -15.028 1.00 98.13 286 A 1 
ATOM 2212 C C   . ASN A 1 286 ? 0.152   7.408   -14.461 1.00 98.16 286 A 1 
ATOM 2213 O O   . ASN A 1 286 ? 0.676   6.295   -14.358 1.00 97.77 286 A 1 
ATOM 2214 C CB  . ASN A 1 286 ? -2.315  6.718   -14.310 1.00 97.86 286 A 1 
ATOM 2215 C CG  . ASN A 1 286 ? -2.489  7.073   -12.839 1.00 97.42 286 A 1 
ATOM 2216 O OD1 . ASN A 1 286 ? -1.761  7.851   -12.242 1.00 94.88 286 A 1 
ATOM 2217 N ND2 . ASN A 1 286 ? -3.478  6.498   -12.203 1.00 94.15 286 A 1 
ATOM 2218 N N   . PHE A 1 287 ? 0.771   8.511   -14.033 1.00 97.27 287 A 1 
ATOM 2219 C CA  . PHE A 1 287 ? 2.005   8.491   -13.258 1.00 96.62 287 A 1 
ATOM 2220 C C   . PHE A 1 287 ? 1.685   8.138   -11.798 1.00 95.91 287 A 1 
ATOM 2221 O O   . PHE A 1 287 ? 1.530   9.005   -10.933 1.00 93.65 287 A 1 
ATOM 2222 C CB  . PHE A 1 287 ? 2.756   9.821   -13.430 1.00 96.04 287 A 1 
ATOM 2223 C CG  . PHE A 1 287 ? 4.180   9.734   -12.920 1.00 94.82 287 A 1 
ATOM 2224 C CD1 . PHE A 1 287 ? 4.495   10.124  -11.606 1.00 92.27 287 A 1 
ATOM 2225 C CD2 . PHE A 1 287 ? 5.184   9.208   -13.751 1.00 92.95 287 A 1 
ATOM 2226 C CE1 . PHE A 1 287 ? 5.807   9.991   -11.128 1.00 90.99 287 A 1 
ATOM 2227 C CE2 . PHE A 1 287 ? 6.498   9.073   -13.270 1.00 90.97 287 A 1 
ATOM 2228 C CZ  . PHE A 1 287 ? 6.808   9.465   -11.959 1.00 90.58 287 A 1 
ATOM 2229 N N   . PHE A 1 288 ? 1.554   6.832   -11.533 1.00 95.46 288 A 1 
ATOM 2230 C CA  . PHE A 1 288 ? 1.110   6.285   -10.249 1.00 94.35 288 A 1 
ATOM 2231 C C   . PHE A 1 288 ? 2.192   6.369   -9.159  1.00 93.08 288 A 1 
ATOM 2232 O O   . PHE A 1 288 ? 1.926   6.733   -8.014  1.00 89.25 288 A 1 
ATOM 2233 C CB  . PHE A 1 288 ? 0.653   4.839   -10.487 1.00 94.26 288 A 1 
ATOM 2234 C CG  . PHE A 1 288 ? 0.088   4.166   -9.261  1.00 94.50 288 A 1 
ATOM 2235 C CD1 . PHE A 1 288 ? 0.925   3.438   -8.396  1.00 92.68 288 A 1 
ATOM 2236 C CD2 . PHE A 1 288 ? -1.287  4.276   -8.979  1.00 93.39 288 A 1 
ATOM 2237 C CE1 . PHE A 1 288 ? 0.391   2.828   -7.247  1.00 92.01 288 A 1 
ATOM 2238 C CE2 . PHE A 1 288 ? -1.819  3.661   -7.831  1.00 92.28 288 A 1 
ATOM 2239 C CZ  . PHE A 1 288 ? -0.980  2.940   -6.962  1.00 92.70 288 A 1 
ATOM 2240 N N   . ALA A 1 289 ? 3.446   6.048   -9.493  1.00 94.76 289 A 1 
ATOM 2241 C CA  . ALA A 1 289 ? 4.551   6.000   -8.535  1.00 92.33 289 A 1 
ATOM 2242 C C   . ALA A 1 289 ? 5.129   7.394   -8.255  1.00 90.12 289 A 1 
ATOM 2243 O O   . ALA A 1 289 ? 6.096   7.819   -8.892  1.00 84.64 289 A 1 
ATOM 2244 C CB  . ALA A 1 289 ? 5.605   5.016   -9.048  1.00 91.01 289 A 1 
ATOM 2245 N N   . GLY A 1 290 ? 4.574   8.098   -7.253  1.00 90.88 290 A 1 
ATOM 2246 C CA  . GLY A 1 290 ? 5.058   9.428   -6.878  1.00 88.37 290 A 1 
ATOM 2247 C C   . GLY A 1 290 ? 6.572   9.467   -6.582  1.00 88.36 290 A 1 
ATOM 2248 O O   . GLY A 1 290 ? 7.061   8.641   -5.807  1.00 85.60 290 A 1 
ATOM 2249 N N   . PRO A 1 291 ? 7.351   10.413  -7.164  1.00 91.46 291 A 1 
ATOM 2250 C CA  . PRO A 1 291 ? 8.788   10.528  -6.935  1.00 90.06 291 A 1 
ATOM 2251 C C   . PRO A 1 291 ? 9.103   11.106  -5.544  1.00 88.57 291 A 1 
ATOM 2252 O O   . PRO A 1 291 ? 8.262   11.721  -4.894  1.00 85.03 291 A 1 
ATOM 2253 C CB  . PRO A 1 291 ? 9.301   11.415  -8.073  1.00 88.96 291 A 1 
ATOM 2254 C CG  . PRO A 1 291 ? 8.110   12.325  -8.358  1.00 88.67 291 A 1 
ATOM 2255 C CD  . PRO A 1 291 ? 6.905   11.424  -8.113  1.00 91.50 291 A 1 
ATOM 2256 N N   . SER A 1 292 ? 10.339  10.907  -5.065  1.00 87.68 292 A 1 
ATOM 2257 C CA  . SER A 1 292 ? 10.846  11.560  -3.846  1.00 85.71 292 A 1 
ATOM 2258 C C   . SER A 1 292 ? 11.428  12.948  -4.120  1.00 86.71 292 A 1 
ATOM 2259 O O   . SER A 1 292 ? 11.423  13.796  -3.233  1.00 84.51 292 A 1 
ATOM 2260 C CB  . SER A 1 292 ? 11.912  10.680  -3.182  1.00 83.87 292 A 1 
ATOM 2261 O OG  . SER A 1 292 ? 12.899  10.297  -4.124  1.00 78.74 292 A 1 
ATOM 2262 N N   . ASP A 1 293 ? 11.927  13.188  -5.337  1.00 86.19 293 A 1 
ATOM 2263 C CA  . ASP A 1 293 ? 12.448  14.484  -5.776  1.00 87.94 293 A 1 
ATOM 2264 C C   . ASP A 1 293 ? 11.308  15.370  -6.295  1.00 89.49 293 A 1 
ATOM 2265 O O   . ASP A 1 293 ? 10.625  15.017  -7.258  1.00 89.09 293 A 1 
ATOM 2266 C CB  . ASP A 1 293 ? 13.544  14.270  -6.836  1.00 87.45 293 A 1 
ATOM 2267 C CG  . ASP A 1 293 ? 14.152  15.576  -7.372  1.00 87.26 293 A 1 
ATOM 2268 O OD1 . ASP A 1 293 ? 13.840  16.664  -6.834  1.00 83.55 293 A 1 
ATOM 2269 O OD2 . ASP A 1 293 ? 14.922  15.494  -8.351  1.00 83.17 293 A 1 
ATOM 2270 N N   . SER A 1 294 ? 11.120  16.535  -5.670  1.00 87.37 294 A 1 
ATOM 2271 C CA  . SER A 1 294 ? 10.125  17.528  -6.094  1.00 88.25 294 A 1 
ATOM 2272 C C   . SER A 1 294 ? 10.399  18.132  -7.476  1.00 90.86 294 A 1 
ATOM 2273 O O   . SER A 1 294 ? 9.495   18.724  -8.062  1.00 90.09 294 A 1 
ATOM 2274 C CB  . SER A 1 294 ? 10.041  18.649  -5.052  1.00 86.29 294 A 1 
ATOM 2275 O OG  . SER A 1 294 ? 11.298  19.282  -4.882  1.00 83.09 294 A 1 
ATOM 2276 N N   . ASN A 1 295 ? 11.626  17.995  -7.990  1.00 90.92 295 A 1 
ATOM 2277 C CA  . ASN A 1 295 ? 12.025  18.464  -9.318  1.00 93.14 295 A 1 
ATOM 2278 C C   . ASN A 1 295 ? 12.032  17.344  -10.367 1.00 95.02 295 A 1 
ATOM 2279 O O   . ASN A 1 295 ? 12.592  17.522  -11.451 1.00 94.30 295 A 1 
ATOM 2280 C CB  . ASN A 1 295 ? 13.392  19.159  -9.229  1.00 92.74 295 A 1 
ATOM 2281 C CG  . ASN A 1 295 ? 13.400  20.288  -8.226  1.00 89.99 295 A 1 
ATOM 2282 O OD1 . ASN A 1 295 ? 12.728  21.290  -8.364  1.00 82.57 295 A 1 
ATOM 2283 N ND2 . ASN A 1 295 ? 14.160  20.146  -7.166  1.00 81.23 295 A 1 
ATOM 2284 N N   . PHE A 1 296 ? 11.442  16.183  -10.069 1.00 93.07 296 A 1 
ATOM 2285 C CA  . PHE A 1 296 ? 11.347  15.089  -11.028 1.00 94.14 296 A 1 
ATOM 2286 C C   . PHE A 1 296 ? 10.587  15.534  -12.282 1.00 95.00 296 A 1 
ATOM 2287 O O   . PHE A 1 296 ? 9.452   16.005  -12.202 1.00 94.51 296 A 1 
ATOM 2288 C CB  . PHE A 1 296 ? 10.693  13.868  -10.375 1.00 94.13 296 A 1 
ATOM 2289 C CG  . PHE A 1 296 ? 10.656  12.650  -11.278 1.00 94.76 296 A 1 
ATOM 2290 C CD1 . PHE A 1 296 ? 9.639   12.507  -12.239 1.00 93.45 296 A 1 
ATOM 2291 C CD2 . PHE A 1 296 ? 11.654  11.666  -11.175 1.00 93.87 296 A 1 
ATOM 2292 C CE1 . PHE A 1 296 ? 9.615   11.387  -13.086 1.00 93.00 296 A 1 
ATOM 2293 C CE2 . PHE A 1 296 ? 11.629  10.543  -12.018 1.00 92.96 296 A 1 
ATOM 2294 C CZ  . PHE A 1 296 ? 10.608  10.404  -12.975 1.00 93.09 296 A 1 
ATOM 2295 N N   . GLN A 1 297 ? 11.210  15.350  -13.442 1.00 96.05 297 A 1 
ATOM 2296 C CA  . GLN A 1 297 ? 10.664  15.725  -14.745 1.00 96.32 297 A 1 
ATOM 2297 C C   . GLN A 1 297 ? 10.934  14.622  -15.772 1.00 96.74 297 A 1 
ATOM 2298 O O   . GLN A 1 297 ? 11.957  13.934  -15.709 1.00 96.33 297 A 1 
ATOM 2299 C CB  . GLN A 1 297 ? 11.293  17.049  -15.218 1.00 95.62 297 A 1 
ATOM 2300 C CG  . GLN A 1 297 ? 10.841  18.261  -14.395 1.00 92.62 297 A 1 
ATOM 2301 C CD  . GLN A 1 297 ? 11.573  19.549  -14.764 1.00 90.79 297 A 1 
ATOM 2302 O OE1 . GLN A 1 297 ? 12.523  19.584  -15.524 1.00 82.17 297 A 1 
ATOM 2303 N NE2 . GLN A 1 297 ? 11.158  20.670  -14.222 1.00 80.71 297 A 1 
ATOM 2304 N N   . ALA A 1 298 ? 10.038  14.506  -16.748 1.00 96.03 298 A 1 
ATOM 2305 C CA  . ALA A 1 298 ? 10.178  13.667  -17.932 1.00 96.09 298 A 1 
ATOM 2306 C C   . ALA A 1 298 ? 9.773   14.467  -19.176 1.00 96.45 298 A 1 
ATOM 2307 O O   . ALA A 1 298 ? 9.007   15.428  -19.079 1.00 95.95 298 A 1 
ATOM 2308 C CB  . ALA A 1 298 ? 9.323   12.407  -17.750 1.00 95.88 298 A 1 
ATOM 2309 N N   . LEU A 1 299 ? 10.310  14.096  -20.345 1.00 96.90 299 A 1 
ATOM 2310 C CA  . LEU A 1 299 ? 9.965   14.726  -21.618 1.00 96.85 299 A 1 
ATOM 2311 C C   . LEU A 1 299 ? 8.709   14.070  -22.190 1.00 96.71 299 A 1 
ATOM 2312 O O   . LEU A 1 299 ? 8.751   12.913  -22.602 1.00 95.32 299 A 1 
ATOM 2313 C CB  . LEU A 1 299 ? 11.149  14.631  -22.595 1.00 96.02 299 A 1 
ATOM 2314 C CG  . LEU A 1 299 ? 12.405  15.419  -22.178 1.00 89.01 299 A 1 
ATOM 2315 C CD1 . LEU A 1 299 ? 13.514  15.188  -23.204 1.00 82.99 299 A 1 
ATOM 2316 C CD2 . LEU A 1 299 ? 12.152  16.926  -22.087 1.00 83.00 299 A 1 
ATOM 2317 N N   . ILE A 1 300 ? 7.621   14.834  -22.251 1.00 96.05 300 A 1 
ATOM 2318 C CA  . ILE A 1 300 ? 6.348   14.408  -22.840 1.00 95.29 300 A 1 
ATOM 2319 C C   . ILE A 1 300 ? 6.201   15.042  -24.221 1.00 95.39 300 A 1 
ATOM 2320 O O   . ILE A 1 300 ? 6.402   16.250  -24.391 1.00 94.24 300 A 1 
ATOM 2321 C CB  . ILE A 1 300 ? 5.168   14.763  -21.906 1.00 94.49 300 A 1 
ATOM 2322 C CG1 . ILE A 1 300 ? 5.343   14.185  -20.480 1.00 92.95 300 A 1 
ATOM 2323 C CG2 . ILE A 1 300 ? 3.821   14.334  -22.503 1.00 93.02 300 A 1 
ATOM 2324 C CD1 . ILE A 1 300 ? 5.519   12.661  -20.397 1.00 88.89 300 A 1 
ATOM 2325 N N   . ASN A 1 301 ? 5.844   14.237  -25.228 1.00 94.62 301 A 1 
ATOM 2326 C CA  . ASN A 1 301 ? 5.671   14.705  -26.593 1.00 94.09 301 A 1 
ATOM 2327 C C   . ASN A 1 301 ? 4.309   15.401  -26.783 1.00 94.10 301 A 1 
ATOM 2328 O O   . ASN A 1 301 ? 3.297   14.787  -27.112 1.00 92.76 301 A 1 
ATOM 2329 C CB  . ASN A 1 301 ? 5.906   13.540  -27.564 1.00 92.89 301 A 1 
ATOM 2330 C CG  . ASN A 1 301 ? 5.968   14.020  -29.005 1.00 91.23 301 A 1 
ATOM 2331 O OD1 . ASN A 1 301 ? 5.427   15.044  -29.388 1.00 84.80 301 A 1 
ATOM 2332 N ND2 . ASN A 1 301 ? 6.643   13.295  -29.860 1.00 83.79 301 A 1 
ATOM 2333 N N   . LEU A 1 302 ? 4.304   16.729  -26.645 1.00 93.90 302 A 1 
ATOM 2334 C CA  . LEU A 1 302 ? 3.080   17.529  -26.791 1.00 93.90 302 A 1 
ATOM 2335 C C   . LEU A 1 302 ? 2.525   17.564  -28.227 1.00 93.80 302 A 1 
ATOM 2336 O O   . LEU A 1 302 ? 1.346   17.855  -28.408 1.00 92.52 302 A 1 
ATOM 2337 C CB  . LEU A 1 302 ? 3.323   18.956  -26.271 1.00 93.70 302 A 1 
ATOM 2338 C CG  . LEU A 1 302 ? 3.707   19.057  -24.781 1.00 93.11 302 A 1 
ATOM 2339 C CD1 . LEU A 1 302 ? 3.861   20.531  -24.407 1.00 90.46 302 A 1 
ATOM 2340 C CD2 . LEU A 1 302 ? 2.655   18.432  -23.858 1.00 90.69 302 A 1 
ATOM 2341 N N   . TYR A 1 303 ? 3.339   17.248  -29.253 1.00 93.88 303 A 1 
ATOM 2342 C CA  . TYR A 1 303 ? 2.835   17.059  -30.617 1.00 92.95 303 A 1 
ATOM 2343 C C   . TYR A 1 303 ? 1.915   15.833  -30.665 1.00 92.92 303 A 1 
ATOM 2344 O O   . TYR A 1 303 ? 0.773   15.945  -31.113 1.00 91.39 303 A 1 
ATOM 2345 C CB  . TYR A 1 303 ? 4.005   16.943  -31.605 1.00 92.58 303 A 1 
ATOM 2346 C CG  . TYR A 1 303 ? 3.586   16.692  -33.042 1.00 91.05 303 A 1 
ATOM 2347 C CD1 . TYR A 1 303 ? 3.296   15.383  -33.479 1.00 86.18 303 A 1 
ATOM 2348 C CD2 . TYR A 1 303 ? 3.477   17.771  -33.945 1.00 88.14 303 A 1 
ATOM 2349 C CE1 . TYR A 1 303 ? 2.885   15.151  -34.806 1.00 86.32 303 A 1 
ATOM 2350 C CE2 . TYR A 1 303 ? 3.069   17.543  -35.276 1.00 85.77 303 A 1 
ATOM 2351 C CZ  . TYR A 1 303 ? 2.769   16.232  -35.703 1.00 87.59 303 A 1 
ATOM 2352 O OH  . TYR A 1 303 ? 2.361   16.008  -36.984 1.00 84.69 303 A 1 
ATOM 2353 N N   . ASN A 1 304 ? 2.366   14.697  -30.128 1.00 92.27 304 A 1 
ATOM 2354 C CA  . ASN A 1 304 ? 1.532   13.505  -30.017 1.00 90.64 304 A 1 
ATOM 2355 C C   . ASN A 1 304 ? 0.315   13.779  -29.134 1.00 91.77 304 A 1 
ATOM 2356 O O   . ASN A 1 304 ? -0.801  13.535  -29.573 1.00 89.83 304 A 1 
ATOM 2357 C CB  . ASN A 1 304 ? 2.354   12.323  -29.480 1.00 88.54 304 A 1 
ATOM 2358 C CG  . ASN A 1 304 ? 3.398   11.811  -30.454 1.00 84.30 304 A 1 
ATOM 2359 O OD1 . ASN A 1 304 ? 3.486   12.199  -31.609 1.00 78.20 304 A 1 
ATOM 2360 N ND2 . ASN A 1 304 ? 4.233   10.901  -30.003 1.00 77.60 304 A 1 
ATOM 2361 N N   . CYS A 1 305 ? 0.505   14.406  -27.973 1.00 91.47 305 A 1 
ATOM 2362 C CA  . CYS A 1 305 ? -0.595  14.780  -27.080 1.00 91.38 305 A 1 
ATOM 2363 C C   . CYS A 1 305 ? -1.715  15.540  -27.823 1.00 91.80 305 A 1 
ATOM 2364 O O   . CYS A 1 305 ? -2.893  15.232  -27.660 1.00 90.25 305 A 1 
ATOM 2365 C CB  . CYS A 1 305 ? -0.001  15.607  -25.931 1.00 90.56 305 A 1 
ATOM 2366 S SG  . CYS A 1 305 ? -1.286  16.102  -24.754 1.00 85.77 305 A 1 
ATOM 2367 N N   . HIS A 1 306 ? -1.349  16.483  -28.705 1.00 92.77 306 A 1 
ATOM 2368 C CA  . HIS A 1 306 ? -2.330  17.215  -29.509 1.00 91.67 306 A 1 
ATOM 2369 C C   . HIS A 1 306 ? -2.972  16.351  -30.608 1.00 91.06 306 A 1 
ATOM 2370 O O   . HIS A 1 306 ? -4.194  16.307  -30.725 1.00 88.91 306 A 1 
ATOM 2371 C CB  . HIS A 1 306 ? -1.663  18.464  -30.095 1.00 92.38 306 A 1 
ATOM 2372 C CG  . HIS A 1 306 ? -2.624  19.322  -30.876 1.00 92.41 306 A 1 
ATOM 2373 N ND1 . HIS A 1 306 ? -3.508  20.225  -30.341 1.00 82.87 306 A 1 
ATOM 2374 C CD2 . HIS A 1 306 ? -2.809  19.333  -32.231 1.00 86.53 306 A 1 
ATOM 2375 C CE1 . HIS A 1 306 ? -4.216  20.767  -31.346 1.00 87.83 306 A 1 
ATOM 2376 N NE2 . HIS A 1 306 ? -3.818  20.255  -32.523 1.00 88.89 306 A 1 
ATOM 2377 N N   . TYR A 1 307 ? -2.155  15.685  -31.430 1.00 92.41 307 A 1 
ATOM 2378 C CA  . TYR A 1 307 ? -2.651  15.019  -32.645 1.00 92.08 307 A 1 
ATOM 2379 C C   . TYR A 1 307 ? -3.233  13.622  -32.405 1.00 91.81 307 A 1 
ATOM 2380 O O   . TYR A 1 307 ? -4.102  13.200  -33.170 1.00 89.26 307 A 1 
ATOM 2381 C CB  . TYR A 1 307 ? -1.551  14.982  -33.713 1.00 91.76 307 A 1 
ATOM 2382 C CG  . TYR A 1 307 ? -1.280  16.338  -34.346 1.00 92.57 307 A 1 
ATOM 2383 C CD1 . TYR A 1 307 ? -2.230  16.905  -35.219 1.00 89.10 307 A 1 
ATOM 2384 C CD2 . TYR A 1 307 ? -0.091  17.032  -34.065 1.00 89.67 307 A 1 
ATOM 2385 C CE1 . TYR A 1 307 ? -1.993  18.166  -35.800 1.00 89.02 307 A 1 
ATOM 2386 C CE2 . TYR A 1 307 ? 0.153   18.296  -34.642 1.00 88.13 307 A 1 
ATOM 2387 C CZ  . TYR A 1 307 ? -0.798  18.862  -35.511 1.00 90.70 307 A 1 
ATOM 2388 O OH  . TYR A 1 307 ? -0.561  20.083  -36.064 1.00 88.78 307 A 1 
ATOM 2389 N N   . THR A 1 308 ? -2.799  12.927  -31.355 1.00 94.13 308 A 1 
ATOM 2390 C CA  . THR A 1 308 ? -3.377  11.639  -30.929 1.00 94.04 308 A 1 
ATOM 2391 C C   . THR A 1 308 ? -4.298  11.778  -29.711 1.00 94.63 308 A 1 
ATOM 2392 O O   . THR A 1 308 ? -4.841  10.788  -29.250 1.00 93.12 308 A 1 
ATOM 2393 C CB  . THR A 1 308 ? -2.313  10.541  -30.739 1.00 93.35 308 A 1 
ATOM 2394 O OG1 . THR A 1 308 ? -1.391  10.849  -29.731 1.00 88.48 308 A 1 
ATOM 2395 C CG2 . THR A 1 308 ? -1.478  10.321  -32.004 1.00 86.07 308 A 1 
ATOM 2396 N N   . SER A 1 309 ? -4.552  13.017  -29.254 1.00 94.05 309 A 1 
ATOM 2397 C CA  . SER A 1 309 ? -5.495  13.324  -28.172 1.00 93.77 309 A 1 
ATOM 2398 C C   . SER A 1 309 ? -5.203  12.557  -26.870 1.00 94.70 309 A 1 
ATOM 2399 O O   . SER A 1 309 ? -6.135  12.081  -26.234 1.00 93.89 309 A 1 
ATOM 2400 C CB  . SER A 1 309 ? -6.939  13.130  -28.669 1.00 92.38 309 A 1 
ATOM 2401 O OG  . SER A 1 309 ? -7.882  13.809  -27.864 1.00 84.99 309 A 1 
ATOM 2402 N N   . THR A 1 310 ? -3.926  12.403  -26.510 1.00 94.96 310 A 1 
ATOM 2403 C CA  . THR A 1 310 ? -3.543  11.644  -25.308 1.00 95.39 310 A 1 
ATOM 2404 C C   . THR A 1 310 ? -3.691  12.467  -24.028 1.00 95.56 310 A 1 
ATOM 2405 O O   . THR A 1 310 ? -3.657  13.700  -24.038 1.00 94.91 310 A 1 
ATOM 2406 C CB  . THR A 1 310 ? -2.123  11.056  -25.403 1.00 95.47 310 A 1 
ATOM 2407 O OG1 . THR A 1 310 ? -1.161  12.073  -25.560 1.00 94.25 310 A 1 
ATOM 2408 C CG2 . THR A 1 310 ? -1.982  10.093  -26.579 1.00 93.59 310 A 1 
ATOM 2409 N N   . HIS A 1 311 ? -3.803  11.774  -22.905 1.00 96.62 311 A 1 
ATOM 2410 C CA  . HIS A 1 311 ? -4.001  12.352  -21.577 1.00 96.58 311 A 1 
ATOM 2411 C C   . HIS A 1 311 ? -2.877  11.915  -20.639 1.00 96.98 311 A 1 
ATOM 2412 O O   . HIS A 1 311 ? -2.478  10.759  -20.632 1.00 96.49 311 A 1 
ATOM 2413 C CB  . HIS A 1 311 ? -5.379  11.936  -21.041 1.00 96.07 311 A 1 
ATOM 2414 C CG  . HIS A 1 311 ? -6.488  12.128  -22.049 1.00 95.76 311 A 1 
ATOM 2415 N ND1 . HIS A 1 311 ? -6.910  13.339  -22.568 1.00 90.40 311 A 1 
ATOM 2416 C CD2 . HIS A 1 311 ? -7.156  11.132  -22.705 1.00 91.54 311 A 1 
ATOM 2417 C CE1 . HIS A 1 311 ? -7.806  13.069  -23.527 1.00 91.57 311 A 1 
ATOM 2418 N NE2 . HIS A 1 311 ? -7.986  11.742  -23.634 1.00 92.05 311 A 1 
ATOM 2419 N N   . ILE A 1 312 ? -2.372  12.836  -19.804 1.00 97.13 312 A 1 
ATOM 2420 C CA  . ILE A 1 312 ? -1.431  12.521  -18.721 1.00 96.75 312 A 1 
ATOM 2421 C C   . ILE A 1 312 ? -2.003  13.011  -17.396 1.00 96.66 312 A 1 
ATOM 2422 O O   . ILE A 1 312 ? -2.429  14.157  -17.277 1.00 95.49 312 A 1 
ATOM 2423 C CB  . ILE A 1 312 ? -0.011  13.052  -19.017 1.00 95.59 312 A 1 
ATOM 2424 C CG1 . ILE A 1 312 ? 0.957   12.606  -17.898 1.00 90.56 312 A 1 
ATOM 2425 C CG2 . ILE A 1 312 ? 0.023   14.578  -19.219 1.00 90.00 312 A 1 
ATOM 2426 C CD1 . ILE A 1 312 ? 2.431   12.909  -18.193 1.00 77.64 312 A 1 
ATOM 2427 N N   . LEU A 1 313 ? -2.015  12.138  -16.397 1.00 96.39 313 A 1 
ATOM 2428 C CA  . LEU A 1 313 ? -2.516  12.437  -15.061 1.00 96.17 313 A 1 
ATOM 2429 C C   . LEU A 1 313 ? -1.685  11.736  -13.979 1.00 96.56 313 A 1 
ATOM 2430 O O   . LEU A 1 313 ? -0.757  10.980  -14.263 1.00 95.12 313 A 1 
ATOM 2431 C CB  . LEU A 1 313 ? -4.034  12.147  -15.015 1.00 93.96 313 A 1 
ATOM 2432 C CG  . LEU A 1 313 ? -4.474  10.703  -15.337 1.00 92.27 313 A 1 
ATOM 2433 C CD1 . LEU A 1 313 ? -4.252  9.742   -14.167 1.00 88.36 313 A 1 
ATOM 2434 C CD2 . LEU A 1 313 ? -5.966  10.689  -15.660 1.00 88.77 313 A 1 
ATOM 2435 N N   . GLY A 1 314 ? -1.990  12.013  -12.718 1.00 95.03 314 A 1 
ATOM 2436 C CA  . GLY A 1 314 ? -1.395  11.344  -11.566 1.00 93.61 314 A 1 
ATOM 2437 C C   . GLY A 1 314 ? -2.442  11.029  -10.505 1.00 92.28 314 A 1 
ATOM 2438 O O   . GLY A 1 314 ? -3.491  11.670  -10.440 1.00 88.66 314 A 1 
ATOM 2439 N N   . SER A 1 315 ? -2.134  10.050  -9.665  1.00 90.88 315 A 1 
ATOM 2440 C CA  . SER A 1 315 ? -2.953  9.645   -8.524  1.00 87.68 315 A 1 
ATOM 2441 C C   . SER A 1 315 ? -2.179  9.850   -7.227  1.00 84.52 315 A 1 
ATOM 2442 O O   . SER A 1 315 ? -1.035  9.421   -7.112  1.00 76.10 315 A 1 
ATOM 2443 C CB  . SER A 1 315 ? -3.365  8.177   -8.682  1.00 86.71 315 A 1 
ATOM 2444 O OG  . SER A 1 315 ? -4.066  7.749   -7.535  1.00 87.26 315 A 1 
ATOM 2445 N N   . THR A 1 316 ? -2.798  10.497  -6.237  1.00 86.43 316 A 1 
ATOM 2446 C CA  . THR A 1 316 ? -2.206  10.682  -4.903  1.00 83.77 316 A 1 
ATOM 2447 C C   . THR A 1 316 ? -2.655  9.631   -3.884  1.00 82.39 316 A 1 
ATOM 2448 O O   . THR A 1 316 ? -2.266  9.720   -2.721  1.00 74.30 316 A 1 
ATOM 2449 C CB  . THR A 1 316 ? -2.489  12.088  -4.358  1.00 79.51 316 A 1 
ATOM 2450 O OG1 . THR A 1 316 ? -3.871  12.357  -4.329  1.00 74.66 316 A 1 
ATOM 2451 C CG2 . THR A 1 316 ? -1.835  13.177  -5.213  1.00 73.28 316 A 1 
ATOM 2452 N N   . GLY A 1 317 ? -3.462  8.659   -4.300  1.00 85.53 317 A 1 
ATOM 2453 C CA  . GLY A 1 317 ? -4.065  7.615   -3.476  1.00 85.78 317 A 1 
ATOM 2454 C C   . GLY A 1 317 ? -5.518  7.349   -3.866  1.00 89.05 317 A 1 
ATOM 2455 O O   . GLY A 1 317 ? -6.044  7.983   -4.780  1.00 85.48 317 A 1 
ATOM 2456 N N   . GLY A 1 318 ? -6.150  6.405   -3.165  1.00 89.76 318 A 1 
ATOM 2457 C CA  . GLY A 1 318 ? -7.579  6.128   -3.288  1.00 90.65 318 A 1 
ATOM 2458 C C   . GLY A 1 318 ? -8.440  7.098   -2.472  1.00 91.74 318 A 1 
ATOM 2459 O O   . GLY A 1 318 ? -7.940  7.869   -1.651  1.00 89.33 318 A 1 
ATOM 2460 N N   . ASN A 1 319 ? -9.745  7.046   -2.688  1.00 93.64 319 A 1 
ATOM 2461 C CA  . ASN A 1 319 ? -10.750 7.696   -1.851  1.00 93.57 319 A 1 
ATOM 2462 C C   . ASN A 1 319 ? -11.504 6.669   -0.982  1.00 94.55 319 A 1 
ATOM 2463 O O   . ASN A 1 319 ? -11.228 5.468   -1.017  1.00 94.19 319 A 1 
ATOM 2464 C CB  . ASN A 1 319 ? -11.649 8.566   -2.756  1.00 92.61 319 A 1 
ATOM 2465 C CG  . ASN A 1 319 ? -12.496 7.742   -3.713  1.00 91.99 319 A 1 
ATOM 2466 O OD1 . ASN A 1 319 ? -13.208 6.837   -3.316  1.00 87.05 319 A 1 
ATOM 2467 N ND2 . ASN A 1 319 ? -12.452 8.022   -4.991  1.00 87.22 319 A 1 
ATOM 2468 N N   . THR A 1 320 ? -12.460 7.142   -0.182  1.00 93.74 320 A 1 
ATOM 2469 C CA  . THR A 1 320 ? -13.249 6.286   0.719   1.00 94.25 320 A 1 
ATOM 2470 C C   . THR A 1 320 ? -14.044 5.208   -0.024  1.00 95.25 320 A 1 
ATOM 2471 O O   . THR A 1 320 ? -14.165 4.089   0.470   1.00 95.30 320 A 1 
ATOM 2472 C CB  . THR A 1 320 ? -14.201 7.151   1.556   1.00 93.61 320 A 1 
ATOM 2473 O OG1 . THR A 1 320 ? -13.469 8.176   2.190   1.00 89.33 320 A 1 
ATOM 2474 C CG2 . THR A 1 320 ? -14.917 6.373   2.651   1.00 88.71 320 A 1 
ATOM 2475 N N   . ASP A 1 321 ? -14.572 5.504   -1.215  1.00 95.37 321 A 1 
ATOM 2476 C CA  . ASP A 1 321 ? -15.335 4.515   -1.984  1.00 95.62 321 A 1 
ATOM 2477 C C   . ASP A 1 321 ? -14.421 3.469   -2.641  1.00 96.39 321 A 1 
ATOM 2478 O O   . ASP A 1 321 ? -14.790 2.296   -2.711  1.00 96.44 321 A 1 
ATOM 2479 C CB  . ASP A 1 321 ? -16.241 5.213   -3.005  1.00 95.25 321 A 1 
ATOM 2480 C CG  . ASP A 1 321 ? -17.416 5.976   -2.375  1.00 93.86 321 A 1 
ATOM 2481 O OD1 . ASP A 1 321 ? -17.794 5.679   -1.204  1.00 91.04 321 A 1 
ATOM 2482 O OD2 . ASP A 1 321 ? -17.974 6.834   -3.091  1.00 90.32 321 A 1 
ATOM 2483 N N   . ASP A 1 322 ? -13.195 3.853   -3.014  1.00 95.99 322 A 1 
ATOM 2484 C CA  . ASP A 1 322 ? -12.166 2.909   -3.459  1.00 96.37 322 A 1 
ATOM 2485 C C   . ASP A 1 322 ? -11.773 1.953   -2.325  1.00 96.86 322 A 1 
ATOM 2486 O O   . ASP A 1 322 ? -11.628 0.751   -2.553  1.00 96.80 322 A 1 
ATOM 2487 C CB  . ASP A 1 322 ? -10.921 3.654   -3.963  1.00 96.45 322 A 1 
ATOM 2488 C CG  . ASP A 1 322 ? -11.180 4.617   -5.123  1.00 96.03 322 A 1 
ATOM 2489 O OD1 . ASP A 1 322 ? -11.990 4.292   -6.019  1.00 94.00 322 A 1 
ATOM 2490 O OD2 . ASP A 1 322 ? -10.554 5.703   -5.108  1.00 94.06 322 A 1 
ATOM 2491 N N   . LEU A 1 323 ? -11.669 2.449   -1.082  1.00 95.79 323 A 1 
ATOM 2492 C CA  . LEU A 1 323 ? -11.407 1.604   0.084   1.00 95.88 323 A 1 
ATOM 2493 C C   . LEU A 1 323 ? -12.584 0.667   0.382   1.00 96.18 323 A 1 
ATOM 2494 O O   . LEU A 1 323 ? -12.376 -0.525  0.589   1.00 96.41 323 A 1 
ATOM 2495 C CB  . LEU A 1 323 ? -11.034 2.476   1.293   1.00 95.96 323 A 1 
ATOM 2496 C CG  . LEU A 1 323 ? -10.726 1.665   2.569   1.00 94.42 323 A 1 
ATOM 2497 C CD1 . LEU A 1 323 ? -9.627  0.625   2.383   1.00 91.03 323 A 1 
ATOM 2498 C CD2 . LEU A 1 323 ? -10.284 2.599   3.689   1.00 91.50 323 A 1 
ATOM 2499 N N   . LYS A 1 324 ? -13.826 1.155   0.345   1.00 96.31 324 A 1 
ATOM 2500 C CA  . LYS A 1 324 ? -15.011 0.291   0.491   1.00 96.15 324 A 1 
ATOM 2501 C C   . LYS A 1 324 ? -15.032 -0.820  -0.556  1.00 96.28 324 A 1 
ATOM 2502 O O   . LYS A 1 324 ? -15.361 -1.960  -0.235  1.00 96.24 324 A 1 
ATOM 2503 C CB  . LYS A 1 324 ? -16.297 1.117   0.362   1.00 96.17 324 A 1 
ATOM 2504 C CG  . LYS A 1 324 ? -16.576 2.019   1.569   1.00 95.04 324 A 1 
ATOM 2505 C CD  . LYS A 1 324 ? -17.730 2.957   1.212   1.00 93.21 324 A 1 
ATOM 2506 C CE  . LYS A 1 324 ? -17.926 4.046   2.264   1.00 89.53 324 A 1 
ATOM 2507 N NZ  . LYS A 1 324 ? -18.697 5.173   1.684   1.00 83.58 324 A 1 
ATOM 2508 N N   . GLU A 1 325 ? -14.671 -0.505  -1.797  1.00 97.10 325 A 1 
ATOM 2509 C CA  . GLU A 1 325 ? -14.567 -1.512  -2.853  1.00 97.30 325 A 1 
ATOM 2510 C C   . GLU A 1 325 ? -13.439 -2.510  -2.584  1.00 97.35 325 A 1 
ATOM 2511 O O   . GLU A 1 325 ? -13.676 -3.712  -2.710  1.00 97.00 325 A 1 
ATOM 2512 C CB  . GLU A 1 325 ? -14.408 -0.832  -4.214  1.00 97.40 325 A 1 
ATOM 2513 C CG  . GLU A 1 325 ? -14.381 -1.878  -5.340  1.00 96.47 325 A 1 
ATOM 2514 C CD  . GLU A 1 325 ? -14.457 -1.270  -6.737  1.00 96.50 325 A 1 
ATOM 2515 O OE1 . GLU A 1 325 ? -14.229 -2.018  -7.716  1.00 92.01 325 A 1 
ATOM 2516 O OE2 . GLU A 1 325 ? -14.806 -0.077  -6.846  1.00 93.42 325 A 1 
ATOM 2517 N N   . ALA A 1 326 ? -12.252 -2.049  -2.167  1.00 97.18 326 A 1 
ATOM 2518 C CA  . ALA A 1 326 ? -11.132 -2.914  -1.804  1.00 96.95 326 A 1 
ATOM 2519 C C   . ALA A 1 326 ? -11.524 -3.916  -0.710  1.00 96.59 326 A 1 
ATOM 2520 O O   . ALA A 1 326 ? -11.340 -5.121  -0.875  1.00 96.30 326 A 1 
ATOM 2521 C CB  . ALA A 1 326 ? -9.956  -2.036  -1.346  1.00 97.05 326 A 1 
ATOM 2522 N N   . LEU A 1 327 ? -12.133 -3.420  0.375   1.00 96.56 327 A 1 
ATOM 2523 C CA  . LEU A 1 327 ? -12.588 -4.239  1.501   1.00 95.80 327 A 1 
ATOM 2524 C C   . LEU A 1 327 ? -13.658 -5.248  1.071   1.00 95.31 327 A 1 
ATOM 2525 O O   . LEU A 1 327 ? -13.574 -6.420  1.426   1.00 94.97 327 A 1 
ATOM 2526 C CB  . LEU A 1 327 ? -13.125 -3.324  2.615   1.00 96.03 327 A 1 
ATOM 2527 C CG  . LEU A 1 327 ? -12.077 -2.402  3.267   1.00 95.57 327 A 1 
ATOM 2528 C CD1 . LEU A 1 327 ? -12.776 -1.491  4.276   1.00 94.15 327 A 1 
ATOM 2529 C CD2 . LEU A 1 327 ? -10.969 -3.171  3.976   1.00 94.35 327 A 1 
ATOM 2530 N N   . ARG A 1 328 ? -14.624 -4.823  0.250   1.00 96.44 328 A 1 
ATOM 2531 C CA  . ARG A 1 328 ? -15.666 -5.713  -0.278  1.00 96.00 328 A 1 
ATOM 2532 C C   . ARG A 1 328 ? -15.086 -6.800  -1.182  1.00 95.74 328 A 1 
ATOM 2533 O O   . ARG A 1 328 ? -15.442 -7.959  -1.032  1.00 95.49 328 A 1 
ATOM 2534 C CB  . ARG A 1 328 ? -16.721 -4.878  -1.013  1.00 96.15 328 A 1 
ATOM 2535 C CG  . ARG A 1 328 ? -17.905 -5.731  -1.491  1.00 94.10 328 A 1 
ATOM 2536 C CD  . ARG A 1 328 ? -18.855 -4.933  -2.378  1.00 92.68 328 A 1 
ATOM 2537 N NE  . ARG A 1 328 ? -18.208 -4.449  -3.611  1.00 87.40 328 A 1 
ATOM 2538 C CZ  . ARG A 1 328 ? -17.832 -5.169  -4.649  1.00 84.22 328 A 1 
ATOM 2539 N NH1 . ARG A 1 328 ? -18.049 -6.453  -4.729  1.00 74.72 328 A 1 
ATOM 2540 N NH2 . ARG A 1 328 ? -17.214 -4.596  -5.643  1.00 77.29 328 A 1 
ATOM 2541 N N   . LEU A 1 329 ? -14.195 -6.447  -2.115  1.00 96.22 329 A 1 
ATOM 2542 C CA  . LEU A 1 329 ? -13.575 -7.416  -3.027  1.00 96.01 329 A 1 
ATOM 2543 C C   . LEU A 1 329 ? -12.689 -8.418  -2.284  1.00 95.54 329 A 1 
ATOM 2544 O O   . LEU A 1 329 ? -12.670 -9.589  -2.652  1.00 95.21 329 A 1 
ATOM 2545 C CB  . LEU A 1 329 ? -12.756 -6.677  -4.097  1.00 96.64 329 A 1 
ATOM 2546 C CG  . LEU A 1 329 ? -13.582 -5.937  -5.163  1.00 96.42 329 A 1 
ATOM 2547 C CD1 . LEU A 1 329 ? -12.637 -5.144  -6.066  1.00 95.59 329 A 1 
ATOM 2548 C CD2 . LEU A 1 329 ? -14.383 -6.895  -6.047  1.00 95.60 329 A 1 
ATOM 2549 N N   . SER A 1 330 ? -11.999 -7.969  -1.230  1.00 95.85 330 A 1 
ATOM 2550 C CA  . SER A 1 330 ? -11.220 -8.847  -0.353  1.00 94.86 330 A 1 
ATOM 2551 C C   . SER A 1 330 ? -12.126 -9.784  0.456   1.00 93.94 330 A 1 
ATOM 2552 O O   . SER A 1 330 ? -11.931 -10.997 0.429   1.00 92.96 330 A 1 
ATOM 2553 C CB  . SER A 1 330 ? -10.331 -8.011  0.571   1.00 94.84 330 A 1 
ATOM 2554 O OG  . SER A 1 330 ? -9.499  -8.895  1.296   1.00 83.59 330 A 1 
ATOM 2555 N N   . ALA A 1 331 ? -13.172 -9.255  1.090   1.00 93.89 331 A 1 
ATOM 2556 C CA  . ALA A 1 331 ? -14.145 -10.054 1.846   1.00 92.38 331 A 1 
ATOM 2557 C C   . ALA A 1 331 ? -14.858 -11.100 0.964   1.00 92.06 331 A 1 
ATOM 2558 O O   . ALA A 1 331 ? -15.009 -12.257 1.362   1.00 91.09 331 A 1 
ATOM 2559 C CB  . ALA A 1 331 ? -15.146 -9.101  2.508   1.00 91.97 331 A 1 
ATOM 2560 N N   . ASP A 1 332 ? -15.210 -10.722 -0.272  1.00 94.13 332 A 1 
ATOM 2561 C CA  . ASP A 1 332 ? -15.796 -11.616 -1.284  1.00 94.04 332 A 1 
ATOM 2562 C C   . ASP A 1 332 ? -14.784 -12.632 -1.862  1.00 94.10 332 A 1 
ATOM 2563 O O   . ASP A 1 332 ? -15.143 -13.421 -2.745  1.00 92.99 332 A 1 
ATOM 2564 C CB  . ASP A 1 332 ? -16.390 -10.784 -2.441  1.00 94.12 332 A 1 
ATOM 2565 C CG  . ASP A 1 332 ? -17.678 -10.005 -2.159  1.00 93.29 332 A 1 
ATOM 2566 O OD1 . ASP A 1 332 ? -18.285 -10.163 -1.085  1.00 90.53 332 A 1 
ATOM 2567 O OD2 . ASP A 1 332 ? -18.103 -9.303  -3.124  1.00 90.95 332 A 1 
ATOM 2568 N N   . LYS A 1 333 ? -13.504 -12.592 -1.433  1.00 93.73 333 A 1 
ATOM 2569 C CA  . LYS A 1 333 ? -12.390 -13.413 -1.941  1.00 93.52 333 A 1 
ATOM 2570 C C   . LYS A 1 333 ? -12.178 -13.298 -3.463  1.00 94.59 333 A 1 
ATOM 2571 O O   . LYS A 1 333 ? -11.658 -14.216 -4.091  1.00 93.43 333 A 1 
ATOM 2572 C CB  . LYS A 1 333 ? -12.498 -14.873 -1.450  1.00 92.77 333 A 1 
ATOM 2573 C CG  . LYS A 1 333 ? -12.726 -15.055 0.064   1.00 90.97 333 A 1 
ATOM 2574 C CD  . LYS A 1 333 ? -11.643 -14.421 0.951   1.00 84.86 333 A 1 
ATOM 2575 C CE  . LYS A 1 333 ? -11.966 -14.649 2.436   1.00 81.72 333 A 1 
ATOM 2576 N NZ  . LYS A 1 333 ? -11.135 -13.812 3.347   1.00 71.71 333 A 1 
ATOM 2577 N N   . LYS A 1 334 ? -12.575 -12.179 -4.061  1.00 94.63 334 A 1 
ATOM 2578 C CA  . LYS A 1 334 ? -12.364 -11.871 -5.482  1.00 94.94 334 A 1 
ATOM 2579 C C   . LYS A 1 334 ? -10.991 -11.275 -5.744  1.00 95.58 334 A 1 
ATOM 2580 O O   . LYS A 1 334 ? -10.464 -11.448 -6.832  1.00 95.02 334 A 1 
ATOM 2581 C CB  . LYS A 1 334 ? -13.443 -10.909 -5.982  1.00 95.20 334 A 1 
ATOM 2582 C CG  . LYS A 1 334 ? -14.809 -11.589 -6.044  1.00 93.64 334 A 1 
ATOM 2583 C CD  . LYS A 1 334 ? -15.843 -10.621 -6.611  1.00 89.53 334 A 1 
ATOM 2584 C CE  . LYS A 1 334 ? -17.193 -11.330 -6.636  1.00 86.19 334 A 1 
ATOM 2585 N NZ  . LYS A 1 334 ? -18.272 -10.401 -7.030  1.00 77.04 334 A 1 
ATOM 2586 N N   . LEU A 1 335 ? -10.438 -10.578 -4.762  1.00 94.97 335 A 1 
ATOM 2587 C CA  . LEU A 1 335 ? -9.113  -9.985  -4.795  1.00 95.45 335 A 1 
ATOM 2588 C C   . LEU A 1 335 ? -8.329  -10.476 -3.580  1.00 95.89 335 A 1 
ATOM 2589 O O   . LEU A 1 335 ? -8.903  -10.648 -2.504  1.00 94.95 335 A 1 
ATOM 2590 C CB  . LEU A 1 335 ? -9.280  -8.461  -4.831  1.00 94.58 335 A 1 
ATOM 2591 C CG  . LEU A 1 335 ? -7.983  -7.738  -5.218  1.00 91.32 335 A 1 
ATOM 2592 C CD1 . LEU A 1 335 ? -8.165  -6.973  -6.525  1.00 87.95 335 A 1 
ATOM 2593 C CD2 . LEU A 1 335 ? -7.613  -6.742  -4.137  1.00 88.64 335 A 1 
ATOM 2594 N N   . ARG A 1 336 ? -7.030  -10.713 -3.750  1.00 96.18 336 A 1 
ATOM 2595 C CA  . ARG A 1 336 ? -6.138  -11.247 -2.716  1.00 96.37 336 A 1 
ATOM 2596 C C   . ARG A 1 336 ? -5.074  -10.211 -2.333  1.00 96.82 336 A 1 
ATOM 2597 O O   . ARG A 1 336 ? -3.976  -10.247 -2.888  1.00 96.53 336 A 1 
ATOM 2598 C CB  . ARG A 1 336 ? -5.498  -12.551 -3.206  1.00 95.88 336 A 1 
ATOM 2599 C CG  . ARG A 1 336 ? -6.510  -13.645 -3.559  1.00 95.46 336 A 1 
ATOM 2600 C CD  . ARG A 1 336 ? -5.806  -14.847 -4.196  1.00 94.31 336 A 1 
ATOM 2601 N NE  . ARG A 1 336 ? -5.213  -14.485 -5.488  1.00 92.51 336 A 1 
ATOM 2602 C CZ  . ARG A 1 336 ? -4.302  -15.144 -6.179  1.00 92.70 336 A 1 
ATOM 2603 N NH1 . ARG A 1 336 ? -3.834  -16.302 -5.808  1.00 88.46 336 A 1 
ATOM 2604 N NH2 . ARG A 1 336 ? -3.843  -14.622 -7.276  1.00 88.49 336 A 1 
ATOM 2605 N N   . PRO A 1 337 ? -5.314  -9.316  -1.363  1.00 96.93 337 A 1 
ATOM 2606 C CA  . PRO A 1 337 ? -4.302  -8.360  -0.900  1.00 97.01 337 A 1 
ATOM 2607 C C   . PRO A 1 337 ? -2.990  -9.031  -0.474  1.00 97.33 337 A 1 
ATOM 2608 O O   . PRO A 1 337 ? -1.913  -8.473  -0.651  1.00 97.00 337 A 1 
ATOM 2609 C CB  . PRO A 1 337 ? -4.956  -7.614  0.262   1.00 96.60 337 A 1 
ATOM 2610 C CG  . PRO A 1 337 ? -6.444  -7.696  -0.047  1.00 95.66 337 A 1 
ATOM 2611 C CD  . PRO A 1 337 ? -6.578  -9.077  -0.668  1.00 97.02 337 A 1 
ATOM 2612 N N   . ALA A 1 338 ? -3.070  -10.277 0.000   1.00 97.50 338 A 1 
ATOM 2613 C CA  . ALA A 1 338 ? -1.931  -11.093 0.407   1.00 97.60 338 A 1 
ATOM 2614 C C   . ALA A 1 338 ? -0.864  -11.298 -0.685  1.00 97.61 338 A 1 
ATOM 2615 O O   . ALA A 1 338 ? 0.297   -11.512 -0.347  1.00 96.92 338 A 1 
ATOM 2616 C CB  . ALA A 1 338 ? -2.473  -12.437 0.895   1.00 97.17 338 A 1 
ATOM 2617 N N   . VAL A 1 339 ? -1.187  -11.183 -1.981  1.00 97.42 339 A 1 
ATOM 2618 C CA  . VAL A 1 339 ? -0.185  -11.292 -3.067  1.00 97.09 339 A 1 
ATOM 2619 C C   . VAL A 1 339 ? 0.912   -10.230 -2.952  1.00 96.96 339 A 1 
ATOM 2620 O O   . VAL A 1 339 ? 2.045   -10.463 -3.371  1.00 96.27 339 A 1 
ATOM 2621 C CB  . VAL A 1 339 ? -0.808  -11.238 -4.477  1.00 96.60 339 A 1 
ATOM 2622 C CG1 . VAL A 1 339 ? -1.822  -12.363 -4.683  1.00 93.99 339 A 1 
ATOM 2623 C CG2 . VAL A 1 339 ? -1.431  -9.880  -4.824  1.00 93.64 339 A 1 
ATOM 2624 N N   . MET A 1 340 ? 0.600   -9.093  -2.329  1.00 97.32 340 A 1 
ATOM 2625 C CA  . MET A 1 340 ? 1.552   -8.008  -2.091  1.00 97.16 340 A 1 
ATOM 2626 C C   . MET A 1 340 ? 2.548   -8.324  -0.971  1.00 97.07 340 A 1 
ATOM 2627 O O   . MET A 1 340 ? 3.639   -7.756  -0.961  1.00 96.24 340 A 1 
ATOM 2628 C CB  . MET A 1 340 ? 0.790   -6.724  -1.751  1.00 96.85 340 A 1 
ATOM 2629 C CG  . MET A 1 340 ? -0.124  -6.255  -2.885  1.00 96.04 340 A 1 
ATOM 2630 S SD  . MET A 1 340 ? -0.856  -4.625  -2.607  1.00 94.95 340 A 1 
ATOM 2631 C CE  . MET A 1 340 ? -1.990  -5.026  -1.259  1.00 88.37 340 A 1 
ATOM 2632 N N   . VAL A 1 341 ? 2.191   -9.206  -0.037  1.00 97.25 341 A 1 
ATOM 2633 C CA  . VAL A 1 341 ? 2.955   -9.471  1.188   1.00 97.43 341 A 1 
ATOM 2634 C C   . VAL A 1 341 ? 4.153   -10.367 0.889   1.00 97.12 341 A 1 
ATOM 2635 O O   . VAL A 1 341 ? 4.044   -11.374 0.189   1.00 96.71 341 A 1 
ATOM 2636 C CB  . VAL A 1 341 ? 2.070   -10.080 2.292   1.00 97.51 341 A 1 
ATOM 2637 C CG1 . VAL A 1 341 ? 2.836   -10.231 3.615   1.00 96.61 341 A 1 
ATOM 2638 C CG2 . VAL A 1 341 ? 0.847   -9.203  2.564   1.00 96.50 341 A 1 
ATOM 2639 N N   . SER A 1 342 ? 5.308   -10.009 1.443   1.00 97.22 342 A 1 
ATOM 2640 C CA  . SER A 1 342 ? 6.502   -10.856 1.430   1.00 96.97 342 A 1 
ATOM 2641 C C   . SER A 1 342 ? 7.143   -11.022 2.806   1.00 97.47 342 A 1 
ATOM 2642 O O   . SER A 1 342 ? 7.916   -11.955 2.997   1.00 97.23 342 A 1 
ATOM 2643 C CB  . SER A 1 342 ? 7.528   -10.318 0.435   1.00 96.19 342 A 1 
ATOM 2644 O OG  . SER A 1 342 ? 8.058   -9.092  0.892   1.00 95.25 342 A 1 
ATOM 2645 N N   . HIS A 1 343 ? 6.848   -10.134 3.761   1.00 97.79 343 A 1 
ATOM 2646 C CA  . HIS A 1 343 ? 7.447   -10.133 5.086   1.00 98.11 343 A 1 
ATOM 2647 C C   . HIS A 1 343 ? 6.414   -9.769  6.151   1.00 98.34 343 A 1 
ATOM 2648 O O   . HIS A 1 343 ? 5.454   -9.049  5.886   1.00 98.12 343 A 1 
ATOM 2649 C CB  . HIS A 1 343 ? 8.618   -9.139  5.161   1.00 97.87 343 A 1 
ATOM 2650 C CG  . HIS A 1 343 ? 9.796   -9.443  4.269   1.00 97.50 343 A 1 
ATOM 2651 N ND1 . HIS A 1 343 ? 9.802   -9.456  2.896   1.00 95.59 343 A 1 
ATOM 2652 C CD2 . HIS A 1 343 ? 11.073  -9.719  4.668   1.00 95.62 343 A 1 
ATOM 2653 C CE1 . HIS A 1 343 ? 11.044  -9.759  2.486   1.00 95.07 343 A 1 
ATOM 2654 N NE2 . HIS A 1 343 ? 11.858  -9.910  3.530   1.00 95.31 343 A 1 
ATOM 2655 N N   . ILE A 1 344 ? 6.688   -10.218 7.385   1.00 98.49 344 A 1 
ATOM 2656 C CA  . ILE A 1 344 ? 6.026   -9.755  8.605   1.00 98.60 344 A 1 
ATOM 2657 C C   . ILE A 1 344 ? 7.065   -9.217  9.593   1.00 98.66 344 A 1 
ATOM 2658 O O   . ILE A 1 344 ? 8.237   -9.605  9.544   1.00 98.52 344 A 1 
ATOM 2659 C CB  . ILE A 1 344 ? 5.140   -10.855 9.234   1.00 98.44 344 A 1 
ATOM 2660 C CG1 . ILE A 1 344 ? 5.964   -12.062 9.732   1.00 97.39 344 A 1 
ATOM 2661 C CG2 . ILE A 1 344 ? 4.053   -11.293 8.240   1.00 96.59 344 A 1 
ATOM 2662 C CD1 . ILE A 1 344 ? 5.149   -13.058 10.562  1.00 95.97 344 A 1 
ATOM 2663 N N   . CYS A 1 345 ? 6.649   -8.335  10.502  1.00 98.57 345 A 1 
ATOM 2664 C CA  . CYS A 1 345 ? 7.453   -7.902  11.641  1.00 98.50 345 A 1 
ATOM 2665 C C   . CYS A 1 345 ? 6.584   -7.492  12.836  1.00 98.59 345 A 1 
ATOM 2666 O O   . CYS A 1 345 ? 5.368   -7.323  12.714  1.00 98.33 345 A 1 
ATOM 2667 C CB  . CYS A 1 345 ? 8.416   -6.788  11.203  1.00 98.05 345 A 1 
ATOM 2668 S SG  . CYS A 1 345 ? 7.582   -5.216  10.858  1.00 97.63 345 A 1 
ATOM 2669 N N   . GLY A 1 346 ? 7.215   -7.348  14.000  1.00 98.29 346 A 1 
ATOM 2670 C CA  . GLY A 1 346 ? 6.608   -6.771  15.193  1.00 98.36 346 A 1 
ATOM 2671 C C   . GLY A 1 346 ? 6.913   -5.283  15.357  1.00 98.44 346 A 1 
ATOM 2672 O O   . GLY A 1 346 ? 7.654   -4.685  14.570  1.00 98.05 346 A 1 
ATOM 2673 N N   . MET A 1 347 ? 6.351   -4.697  16.409  1.00 98.17 347 A 1 
ATOM 2674 C CA  . MET A 1 347 ? 6.480   -3.274  16.757  1.00 98.16 347 A 1 
ATOM 2675 C C   . MET A 1 347 ? 7.945   -2.826  16.888  1.00 98.32 347 A 1 
ATOM 2676 O O   . MET A 1 347 ? 8.311   -1.749  16.422  1.00 97.60 347 A 1 
ATOM 2677 C CB  . MET A 1 347 ? 5.734   -3.038  18.081  1.00 97.08 347 A 1 
ATOM 2678 C CG  . MET A 1 347 ? 5.842   -1.596  18.580  1.00 94.53 347 A 1 
ATOM 2679 S SD  . MET A 1 347 ? 5.062   -0.353  17.507  1.00 95.10 347 A 1 
ATOM 2680 C CE  . MET A 1 347 ? 3.369   -0.531  18.115  1.00 89.86 347 A 1 
ATOM 2681 N N   . ASP A 1 348 ? 8.784   -3.661  17.520  1.00 98.11 348 A 1 
ATOM 2682 C CA  . ASP A 1 348 ? 10.205  -3.402  17.773  1.00 97.84 348 A 1 
ATOM 2683 C C   . ASP A 1 348 ? 11.024  -3.203  16.488  1.00 97.96 348 A 1 
ATOM 2684 O O   . ASP A 1 348 ? 12.029  -2.491  16.490  1.00 97.28 348 A 1 
ATOM 2685 C CB  . ASP A 1 348 ? 10.768  -4.557  18.619  1.00 97.18 348 A 1 
ATOM 2686 C CG  . ASP A 1 348 ? 10.766  -5.917  17.909  1.00 93.70 348 A 1 
ATOM 2687 O OD1 . ASP A 1 348 ? 9.801   -6.201  17.162  1.00 90.08 348 A 1 
ATOM 2688 O OD2 . ASP A 1 348 ? 11.743  -6.674  18.104  1.00 91.04 348 A 1 
ATOM 2689 N N   . SER A 1 349 ? 10.571  -3.763  15.379  1.00 98.20 349 A 1 
ATOM 2690 C CA  . SER A 1 349 ? 11.262  -3.740  14.092  1.00 98.20 349 A 1 
ATOM 2691 C C   . SER A 1 349 ? 10.820  -2.612  13.153  1.00 98.39 349 A 1 
ATOM 2692 O O   . SER A 1 349 ? 11.487  -2.361  12.148  1.00 97.78 349 A 1 
ATOM 2693 C CB  . SER A 1 349 ? 11.088  -5.101  13.424  1.00 97.53 349 A 1 
ATOM 2694 O OG  . SER A 1 349 ? 11.782  -6.080  14.178  1.00 91.65 349 A 1 
ATOM 2695 N N   . ILE A 1 350 ? 9.719   -1.905  13.439  1.00 98.29 350 A 1 
ATOM 2696 C CA  . ILE A 1 350 ? 9.120   -0.918  12.518  1.00 98.36 350 A 1 
ATOM 2697 C C   . ILE A 1 350 ? 10.075  0.247   12.221  1.00 98.35 350 A 1 
ATOM 2698 O O   . ILE A 1 350 ? 10.244  0.625   11.058  1.00 98.22 350 A 1 
ATOM 2699 C CB  . ILE A 1 350 ? 7.764   -0.403  13.059  1.00 98.28 350 A 1 
ATOM 2700 C CG1 . ILE A 1 350 ? 6.733   -1.548  13.111  1.00 97.66 350 A 1 
ATOM 2701 C CG2 . ILE A 1 350 ? 7.226   0.755   12.192  1.00 97.90 350 A 1 
ATOM 2702 C CD1 . ILE A 1 350 ? 5.380   -1.168  13.728  1.00 96.73 350 A 1 
ATOM 2703 N N   . ALA A 1 351 ? 10.717  0.817   13.250  1.00 98.44 351 A 1 
ATOM 2704 C CA  . ALA A 1 351 ? 11.596  1.978   13.095  1.00 98.38 351 A 1 
ATOM 2705 C C   . ALA A 1 351 ? 12.791  1.670   12.177  1.00 98.33 351 A 1 
ATOM 2706 O O   . ALA A 1 351 ? 13.015  2.353   11.174  1.00 98.02 351 A 1 
ATOM 2707 C CB  . ALA A 1 351 ? 12.038  2.445   14.490  1.00 98.17 351 A 1 
ATOM 2708 N N   . ASP A 1 352 ? 13.511  0.590   12.478  1.00 98.33 352 A 1 
ATOM 2709 C CA  . ASP A 1 352 ? 14.679  0.148   11.721  1.00 98.16 352 A 1 
ATOM 2710 C C   . ASP A 1 352 ? 14.326  -0.267  10.286  1.00 98.22 352 A 1 
ATOM 2711 O O   . ASP A 1 352 ? 15.032  0.080   9.335   1.00 97.82 352 A 1 
ATOM 2712 C CB  . ASP A 1 352 ? 15.343  -1.020  12.473  1.00 97.69 352 A 1 
ATOM 2713 C CG  . ASP A 1 352 ? 16.631  -0.604  13.187  1.00 91.71 352 A 1 
ATOM 2714 O OD1 . ASP A 1 352 ? 16.729  0.546   13.659  1.00 85.58 352 A 1 
ATOM 2715 O OD2 . ASP A 1 352 ? 17.597  -1.403  13.095  1.00 85.21 352 A 1 
ATOM 2716 N N   . THR A 1 353 ? 13.208  -0.982  10.124  1.00 98.19 353 A 1 
ATOM 2717 C CA  . THR A 1 353 ? 12.710  -1.421  8.817   1.00 98.25 353 A 1 
ATOM 2718 C C   . THR A 1 353 ? 12.313  -0.224  7.961   1.00 98.28 353 A 1 
ATOM 2719 O O   . THR A 1 353 ? 12.702  -0.146  6.799   1.00 98.06 353 A 1 
ATOM 2720 C CB  . THR A 1 353 ? 11.527  -2.384  8.976   1.00 98.20 353 A 1 
ATOM 2721 O OG1 . THR A 1 353 ? 11.940  -3.504  9.723   1.00 96.81 353 A 1 
ATOM 2722 C CG2 . THR A 1 353 ? 11.027  -2.921  7.639   1.00 96.90 353 A 1 
ATOM 2723 N N   . THR A 1 354 ? 11.619  0.757   8.542   1.00 98.18 354 A 1 
ATOM 2724 C CA  . THR A 1 354 ? 11.251  2.000   7.846   1.00 98.12 354 A 1 
ATOM 2725 C C   . THR A 1 354 ? 12.491  2.762   7.381   1.00 97.98 354 A 1 
ATOM 2726 O O   . THR A 1 354 ? 12.553  3.192   6.234   1.00 97.68 354 A 1 
ATOM 2727 C CB  . THR A 1 354 ? 10.394  2.902   8.744   1.00 98.04 354 A 1 
ATOM 2728 O OG1 . THR A 1 354 ? 9.213   2.230   9.104   1.00 96.65 354 A 1 
ATOM 2729 C CG2 . THR A 1 354 ? 9.962   4.194   8.046   1.00 96.83 354 A 1 
ATOM 2730 N N   . ALA A 1 355 ? 13.509  2.898   8.242   1.00 98.28 355 A 1 
ATOM 2731 C CA  . ALA A 1 355 ? 14.737  3.632   7.924   1.00 98.07 355 A 1 
ATOM 2732 C C   . ALA A 1 355 ? 15.569  2.973   6.807   1.00 97.77 355 A 1 
ATOM 2733 O O   . ALA A 1 355 ? 16.241  3.672   6.040   1.00 97.09 355 A 1 
ATOM 2734 C CB  . ALA A 1 355 ? 15.546  3.778   9.215   1.00 97.95 355 A 1 
ATOM 2735 N N   . LYS A 1 356 ? 15.505  1.642   6.698   1.00 97.76 356 A 1 
ATOM 2736 C CA  . LYS A 1 356 ? 16.262  0.828   5.730   1.00 97.51 356 A 1 
ATOM 2737 C C   . LYS A 1 356 ? 15.413  0.352   4.545   1.00 97.41 356 A 1 
ATOM 2738 O O   . LYS A 1 356 ? 15.904  -0.425  3.733   1.00 96.76 356 A 1 
ATOM 2739 C CB  . LYS A 1 356 ? 16.912  -0.354  6.470   1.00 97.46 356 A 1 
ATOM 2740 C CG  . LYS A 1 356 ? 17.942  0.093   7.525   1.00 96.40 356 A 1 
ATOM 2741 C CD  . LYS A 1 356 ? 18.357  -1.083  8.418   1.00 93.58 356 A 1 
ATOM 2742 C CE  . LYS A 1 356 ? 19.191  -0.576  9.601   1.00 89.99 356 A 1 
ATOM 2743 N NZ  . LYS A 1 356 ? 19.201  -1.531  10.740  1.00 80.50 356 A 1 
ATOM 2744 N N   . LEU A 1 357 ? 14.168  0.804   4.424   1.00 97.23 357 A 1 
ATOM 2745 C CA  . LEU A 1 357 ? 13.190  0.265   3.478   1.00 96.62 357 A 1 
ATOM 2746 C C   . LEU A 1 357 ? 13.695  0.160   2.021   1.00 95.93 357 A 1 
ATOM 2747 O O   . LEU A 1 357 ? 13.480  -0.887  1.415   1.00 95.01 357 A 1 
ATOM 2748 C CB  . LEU A 1 357 ? 11.885  1.070   3.595   1.00 96.39 357 A 1 
ATOM 2749 C CG  . LEU A 1 357 ? 10.689  0.446   2.850   1.00 94.51 357 A 1 
ATOM 2750 C CD1 . LEU A 1 357 ? 10.293  -0.914  3.428   1.00 93.31 357 A 1 
ATOM 2751 C CD2 . LEU A 1 357 ? 9.483   1.382   2.967   1.00 93.55 357 A 1 
ATOM 2752 N N   . PRO A 1 358 ? 14.414  1.150   1.445   1.00 95.85 358 A 1 
ATOM 2753 C CA  . PRO A 1 358 ? 14.925  1.044   0.073   1.00 94.50 358 A 1 
ATOM 2754 C C   . PRO A 1 358 ? 15.982  -0.049  -0.130  1.00 94.58 358 A 1 
ATOM 2755 O O   . PRO A 1 358 ? 16.206  -0.474  -1.259  1.00 93.18 358 A 1 
ATOM 2756 C CB  . PRO A 1 358 ? 15.518  2.419   -0.256  1.00 93.20 358 A 1 
ATOM 2757 C CG  . PRO A 1 358 ? 14.835  3.357   0.725   1.00 92.10 358 A 1 
ATOM 2758 C CD  . PRO A 1 358 ? 14.694  2.483   1.964   1.00 94.55 358 A 1 
ATOM 2759 N N   . GLN A 1 359 ? 16.657  -0.484  0.938   1.00 95.71 359 A 1 
ATOM 2760 C CA  . GLN A 1 359 ? 17.668  -1.543  0.910   1.00 96.06 359 A 1 
ATOM 2761 C C   . GLN A 1 359 ? 17.049  -2.935  1.107   1.00 96.01 359 A 1 
ATOM 2762 O O   . GLN A 1 359 ? 17.714  -3.939  0.860   1.00 94.81 359 A 1 
ATOM 2763 C CB  . GLN A 1 359 ? 18.747  -1.292  1.978   1.00 96.18 359 A 1 
ATOM 2764 C CG  . GLN A 1 359 ? 19.543  0.020   1.792   1.00 93.85 359 A 1 
ATOM 2765 C CD  . GLN A 1 359 ? 18.820  1.287   2.256   1.00 91.31 359 A 1 
ATOM 2766 O OE1 . GLN A 1 359 ? 17.865  1.275   3.008   1.00 85.05 359 A 1 
ATOM 2767 N NE2 . GLN A 1 359 ? 19.242  2.454   1.826   1.00 82.43 359 A 1 
ATOM 2768 N N   . ILE A 1 360 ? 15.801  -3.001  1.558   1.00 95.98 360 A 1 
ATOM 2769 C CA  . ILE A 1 360 ? 15.064  -4.245  1.756   1.00 94.44 360 A 1 
ATOM 2770 C C   . ILE A 1 360 ? 14.341  -4.563  0.445   1.00 91.50 360 A 1 
ATOM 2771 O O   . ILE A 1 360 ? 13.385  -3.890  0.066   1.00 86.92 360 A 1 
ATOM 2772 C CB  . ILE A 1 360 ? 14.107  -4.127  2.968   1.00 95.14 360 A 1 
ATOM 2773 C CG1 . ILE A 1 360 ? 14.872  -3.752  4.264   1.00 94.51 360 A 1 
ATOM 2774 C CG2 . ILE A 1 360 ? 13.364  -5.460  3.180   1.00 94.24 360 A 1 
ATOM 2775 C CD1 . ILE A 1 360 ? 13.952  -3.305  5.406   1.00 92.42 360 A 1 
ATOM 2776 N N   . HIS A 1 361 ? 14.789  -5.602  -0.238  1.00 92.53 361 A 1 
ATOM 2777 C CA  . HIS A 1 361 ? 14.137  -6.084  -1.458  1.00 90.17 361 A 1 
ATOM 2778 C C   . HIS A 1 361 ? 12.855  -6.870  -1.130  1.00 90.48 361 A 1 
ATOM 2779 O O   . HIS A 1 361 ? 12.733  -8.053  -1.432  1.00 86.15 361 A 1 
ATOM 2780 C CB  . HIS A 1 361 ? 15.150  -6.871  -2.303  1.00 88.04 361 A 1 
ATOM 2781 C CG  . HIS A 1 361 ? 16.294  -6.011  -2.788  1.00 83.19 361 A 1 
ATOM 2782 N ND1 . HIS A 1 361 ? 16.235  -5.077  -3.793  1.00 72.39 361 A 1 
ATOM 2783 C CD2 . HIS A 1 361 ? 17.572  -6.000  -2.299  1.00 71.04 361 A 1 
ATOM 2784 C CE1 . HIS A 1 361 ? 17.451  -4.519  -3.912  1.00 70.48 361 A 1 
ATOM 2785 N NE2 . HIS A 1 361 ? 18.303  -5.051  -3.018  1.00 71.77 361 A 1 
ATOM 2786 N N   . ALA A 1 362 ? 11.910  -6.205  -0.453  1.00 91.29 362 A 1 
ATOM 2787 C CA  . ALA A 1 362 ? 10.650  -6.779  -0.012  1.00 92.24 362 A 1 
ATOM 2788 C C   . ALA A 1 362 ? 9.468   -6.331  -0.886  1.00 93.13 362 A 1 
ATOM 2789 O O   . ALA A 1 362 ? 9.514   -5.294  -1.557  1.00 91.62 362 A 1 
ATOM 2790 C CB  . ALA A 1 362 ? 10.443  -6.417  1.468   1.00 91.27 362 A 1 
ATOM 2791 N N   . GLY A 1 363 ? 8.391   -7.117  -0.836  1.00 93.36 363 A 1 
ATOM 2792 C CA  . GLY A 1 363 ? 7.043   -6.655  -1.149  1.00 93.64 363 A 1 
ATOM 2793 C C   . GLY A 1 363 ? 6.475   -5.813  0.004   1.00 95.02 363 A 1 
ATOM 2794 O O   . GLY A 1 363 ? 7.207   -5.073  0.658   1.00 94.15 363 A 1 
ATOM 2795 N N   . LYS A 1 364 ? 5.172   -5.931  0.285   1.00 95.49 364 A 1 
ATOM 2796 C CA  . LYS A 1 364 ? 4.596   -5.329  1.496   1.00 96.22 364 A 1 
ATOM 2797 C C   . LYS A 1 364 ? 5.096   -6.052  2.748   1.00 97.15 364 A 1 
ATOM 2798 O O   . LYS A 1 364 ? 5.213   -7.278  2.766   1.00 96.68 364 A 1 
ATOM 2799 C CB  . LYS A 1 364 ? 3.060   -5.318  1.426   1.00 95.78 364 A 1 
ATOM 2800 C CG  . LYS A 1 364 ? 2.504   -4.168  0.566   1.00 91.94 364 A 1 
ATOM 2801 C CD  . LYS A 1 364 ? 2.656   -2.811  1.254   1.00 90.61 364 A 1 
ATOM 2802 C CE  . LYS A 1 364 ? 1.978   -1.691  0.469   1.00 88.66 364 A 1 
ATOM 2803 N NZ  . LYS A 1 364 ? 2.041   -0.412  1.215   1.00 85.93 364 A 1 
ATOM 2804 N N   . ILE A 1 365 ? 5.373   -5.260  3.781   1.00 97.22 365 A 1 
ATOM 2805 C CA  . ILE A 1 365 ? 5.809   -5.716  5.100   1.00 97.65 365 A 1 
ATOM 2806 C C   . ILE A 1 365 ? 4.665   -5.433  6.069   1.00 97.72 365 A 1 
ATOM 2807 O O   . ILE A 1 365 ? 4.381   -4.266  6.341   1.00 97.34 365 A 1 
ATOM 2808 C CB  . ILE A 1 365 ? 7.112   -5.003  5.529   1.00 97.71 365 A 1 
ATOM 2809 C CG1 . ILE A 1 365 ? 8.234   -5.193  4.483   1.00 97.27 365 A 1 
ATOM 2810 C CG2 . ILE A 1 365 ? 7.542   -5.513  6.918   1.00 97.35 365 A 1 
ATOM 2811 C CD1 . ILE A 1 365 ? 9.476   -4.331  4.730   1.00 96.30 365 A 1 
ATOM 2812 N N   . LEU A 1 366 ? 4.005   -6.488  6.559   1.00 97.71 366 A 1 
ATOM 2813 C CA  . LEU A 1 366 ? 2.975   -6.358  7.589   1.00 97.75 366 A 1 
ATOM 2814 C C   . LEU A 1 366 ? 3.620   -6.181  8.961   1.00 98.04 366 A 1 
ATOM 2815 O O   . LEU A 1 366 ? 4.562   -6.898  9.303   1.00 97.77 366 A 1 
ATOM 2816 C CB  . LEU A 1 366 ? 2.057   -7.586  7.601   1.00 97.21 366 A 1 
ATOM 2817 C CG  . LEU A 1 366 ? 1.152   -7.719  6.371   1.00 95.64 366 A 1 
ATOM 2818 C CD1 . LEU A 1 366 ? 0.464   -9.081  6.408   1.00 94.17 366 A 1 
ATOM 2819 C CD2 . LEU A 1 366 ? 0.078   -6.635  6.327   1.00 94.32 366 A 1 
ATOM 2820 N N   . CYS A 1 367 ? 3.084   -5.258  9.743   1.00 98.12 367 A 1 
ATOM 2821 C CA  . CYS A 1 367 ? 3.523   -4.966  11.095  1.00 97.83 367 A 1 
ATOM 2822 C C   . CYS A 1 367 ? 2.406   -5.320  12.075  1.00 98.09 367 A 1 
ATOM 2823 O O   . CYS A 1 367 ? 1.294   -4.813  11.952  1.00 97.25 367 A 1 
ATOM 2824 C CB  . CYS A 1 367 ? 3.890   -3.486  11.204  1.00 95.88 367 A 1 
ATOM 2825 S SG  . CYS A 1 367 ? 5.142   -3.051  9.972   1.00 81.80 367 A 1 
ATOM 2826 N N   . TYR A 1 368 ? 2.713   -6.142  13.070  1.00 98.13 368 A 1 
ATOM 2827 C CA  . TYR A 1 368 ? 1.786   -6.483  14.149  1.00 98.14 368 A 1 
ATOM 2828 C C   . TYR A 1 368 ? 2.179   -5.729  15.420  1.00 98.07 368 A 1 
ATOM 2829 O O   . TYR A 1 368 ? 3.244   -5.958  15.991  1.00 97.57 368 A 1 
ATOM 2830 C CB  . TYR A 1 368 ? 1.739   -7.996  14.325  1.00 98.05 368 A 1 
ATOM 2831 C CG  . TYR A 1 368 ? 1.032   -8.678  13.173  1.00 98.16 368 A 1 
ATOM 2832 C CD1 . TYR A 1 368 ? -0.375  -8.724  13.153  1.00 97.79 368 A 1 
ATOM 2833 C CD2 . TYR A 1 368 ? 1.765   -9.202  12.089  1.00 97.73 368 A 1 
ATOM 2834 C CE1 . TYR A 1 368 ? -1.048  -9.282  12.054  1.00 97.65 368 A 1 
ATOM 2835 C CE2 . TYR A 1 368 ? 1.094   -9.757  10.984  1.00 97.52 368 A 1 
ATOM 2836 C CZ  . TYR A 1 368 ? -0.317  -9.790  10.964  1.00 97.83 368 A 1 
ATOM 2837 O OH  . TYR A 1 368 ? -0.974  -10.291 9.887   1.00 97.34 368 A 1 
ATOM 2838 N N   . THR A 1 369 ? 1.342   -4.789  15.855  1.00 97.82 369 A 1 
ATOM 2839 C CA  . THR A 1 369 ? 1.737   -3.763  16.838  1.00 97.78 369 A 1 
ATOM 2840 C C   . THR A 1 369 ? 1.821   -4.276  18.277  1.00 97.59 369 A 1 
ATOM 2841 O O   . THR A 1 369 ? 2.514   -3.674  19.096  1.00 96.70 369 A 1 
ATOM 2842 C CB  . THR A 1 369 ? 0.789   -2.568  16.779  1.00 97.53 369 A 1 
ATOM 2843 O OG1 . THR A 1 369 ? -0.518  -3.010  17.032  1.00 95.60 369 A 1 
ATOM 2844 C CG2 . THR A 1 369 ? 0.821   -1.884  15.411  1.00 94.06 369 A 1 
ATOM 2845 N N   . HIS A 1 370 ? 1.173   -5.390  18.587  1.00 97.12 370 A 1 
ATOM 2846 C CA  . HIS A 1 370 ? 1.164   -6.008  19.919  1.00 96.35 370 A 1 
ATOM 2847 C C   . HIS A 1 370 ? 2.164   -7.163  20.062  1.00 96.21 370 A 1 
ATOM 2848 O O   . HIS A 1 370 ? 2.111   -7.899  21.048  1.00 94.44 370 A 1 
ATOM 2849 C CB  . HIS A 1 370 ? -0.263  -6.446  20.267  1.00 95.69 370 A 1 
ATOM 2850 C CG  . HIS A 1 370 ? -1.174  -5.282  20.524  1.00 95.56 370 A 1 
ATOM 2851 N ND1 . HIS A 1 370 ? -1.413  -4.719  21.766  1.00 88.88 370 A 1 
ATOM 2852 C CD2 . HIS A 1 370 ? -1.858  -4.562  19.590  1.00 90.35 370 A 1 
ATOM 2853 C CE1 . HIS A 1 370 ? -2.226  -3.671  21.571  1.00 90.08 370 A 1 
ATOM 2854 N NE2 . HIS A 1 370 ? -2.521  -3.543  20.268  1.00 91.58 370 A 1 
ATOM 2855 N N   . VAL A 1 371 ? 3.061   -7.349  19.093  1.00 96.06 371 A 1 
ATOM 2856 C CA  . VAL A 1 371 ? 4.094   -8.390  19.136  1.00 95.88 371 A 1 
ATOM 2857 C C   . VAL A 1 371 ? 5.471   -7.775  18.909  1.00 96.79 371 A 1 
ATOM 2858 O O   . VAL A 1 371 ? 5.597   -6.758  18.228  1.00 96.25 371 A 1 
ATOM 2859 C CB  . VAL A 1 371 ? 3.806   -9.553  18.160  1.00 93.44 371 A 1 
ATOM 2860 C CG1 . VAL A 1 371 ? 2.356   -10.044 18.279  1.00 91.10 371 A 1 
ATOM 2861 C CG2 . VAL A 1 371 ? 4.083   -9.249  16.692  1.00 91.55 371 A 1 
ATOM 2862 N N   . ASP A 1 372 ? 6.503   -8.421  19.452  1.00 97.25 372 A 1 
ATOM 2863 C CA  . ASP A 1 372 ? 7.891   -8.131  19.104  1.00 97.18 372 A 1 
ATOM 2864 C C   . ASP A 1 372 ? 8.412   -9.272  18.232  1.00 97.33 372 A 1 
ATOM 2865 O O   . ASP A 1 372 ? 8.410   -10.436 18.643  1.00 96.53 372 A 1 
ATOM 2866 C CB  . ASP A 1 372 ? 8.737   -7.889  20.363  1.00 96.58 372 A 1 
ATOM 2867 C CG  . ASP A 1 372 ? 8.347   -6.587  21.077  1.00 95.61 372 A 1 
ATOM 2868 O OD1 . ASP A 1 372 ? 8.000   -5.596  20.402  1.00 92.60 372 A 1 
ATOM 2869 O OD2 . ASP A 1 372 ? 8.359   -6.526  22.325  1.00 92.20 372 A 1 
ATOM 2870 N N   . LEU A 1 373 ? 8.788   -8.948  17.000  1.00 97.80 373 A 1 
ATOM 2871 C CA  . LEU A 1 373 ? 9.207   -9.917  15.992  1.00 98.11 373 A 1 
ATOM 2872 C C   . LEU A 1 373 ? 10.169  -9.249  15.001  1.00 98.36 373 A 1 
ATOM 2873 O O   . LEU A 1 373 ? 9.798   -8.251  14.376  1.00 98.07 373 A 1 
ATOM 2874 C CB  . LEU A 1 373 ? 7.956   -10.472 15.273  1.00 97.77 373 A 1 
ATOM 2875 C CG  . LEU A 1 373 ? 8.248   -11.573 14.237  1.00 96.93 373 A 1 
ATOM 2876 C CD1 . LEU A 1 373 ? 8.701   -12.874 14.895  1.00 94.21 373 A 1 
ATOM 2877 C CD2 . LEU A 1 373 ? 6.995   -11.870 13.416  1.00 94.30 373 A 1 
ATOM 2878 N N   . PRO A 1 374 ? 11.378  -9.807  14.789  1.00 98.30 374 A 1 
ATOM 2879 C CA  . PRO A 1 374 ? 12.279  -9.320  13.752  1.00 98.24 374 A 1 
ATOM 2880 C C   . PRO A 1 374 ? 11.618  -9.327  12.371  1.00 98.45 374 A 1 
ATOM 2881 O O   . PRO A 1 374 ? 10.750  -10.157 12.096  1.00 98.20 374 A 1 
ATOM 2882 C CB  . PRO A 1 374 ? 13.494  -10.254 13.782  1.00 97.64 374 A 1 
ATOM 2883 C CG  . PRO A 1 374 ? 13.474  -10.811 15.200  1.00 95.38 374 A 1 
ATOM 2884 C CD  . PRO A 1 374 ? 11.987  -10.900 15.519  1.00 97.92 374 A 1 
ATOM 2885 N N   . LEU A 1 375 ? 12.078  -8.450  11.479  1.00 98.31 375 A 1 
ATOM 2886 C CA  . LEU A 1 375 ? 11.675  -8.486  10.074  1.00 98.43 375 A 1 
ATOM 2887 C C   . LEU A 1 375 ? 11.939  -9.883  9.494   1.00 98.48 375 A 1 
ATOM 2888 O O   . LEU A 1 375 ? 13.092  -10.300 9.361   1.00 98.22 375 A 1 
ATOM 2889 C CB  . LEU A 1 375 ? 12.437  -7.405  9.289   1.00 98.29 375 A 1 
ATOM 2890 C CG  . LEU A 1 375 ? 12.106  -7.413  7.787   1.00 97.71 375 A 1 
ATOM 2891 C CD1 . LEU A 1 375 ? 10.662  -6.990  7.519   1.00 96.91 375 A 1 
ATOM 2892 C CD2 . LEU A 1 375 ? 13.037  -6.468  7.034   1.00 96.85 375 A 1 
ATOM 2893 N N   . THR A 1 376 ? 10.870  -10.607 9.165   1.00 98.46 376 A 1 
ATOM 2894 C CA  . THR A 1 376 ? 10.932  -12.023 8.810   1.00 98.53 376 A 1 
ATOM 2895 C C   . THR A 1 376 ? 10.267  -12.265 7.453   1.00 98.50 376 A 1 
ATOM 2896 O O   . THR A 1 376 ? 9.069   -12.010 7.305   1.00 98.37 376 A 1 
ATOM 2897 C CB  . THR A 1 376 ? 10.298  -12.893 9.906   1.00 98.50 376 A 1 
ATOM 2898 O OG1 . THR A 1 376 ? 10.906  -12.637 11.152  1.00 96.73 376 A 1 
ATOM 2899 C CG2 . THR A 1 376 ? 10.521  -14.375 9.634   1.00 96.59 376 A 1 
ATOM 2900 N N   . PRO A 1 377 ? 11.018  -12.753 6.442   1.00 98.22 377 A 1 
ATOM 2901 C CA  . PRO A 1 377 ? 10.454  -13.148 5.154   1.00 98.08 377 A 1 
ATOM 2902 C C   . PRO A 1 377 ? 9.548   -14.375 5.287   1.00 98.27 377 A 1 
ATOM 2903 O O   . PRO A 1 377 ? 9.920   -15.330 5.967   1.00 98.12 377 A 1 
ATOM 2904 C CB  . PRO A 1 377 ? 11.644  -13.462 4.232   1.00 97.34 377 A 1 
ATOM 2905 C CG  . PRO A 1 377 ? 12.859  -12.862 4.940   1.00 95.19 377 A 1 
ATOM 2906 C CD  . PRO A 1 377 ? 12.466  -12.890 6.416   1.00 97.50 377 A 1 
ATOM 2907 N N   . LEU A 1 378 ? 8.418   -14.408 4.577   1.00 97.75 378 A 1 
ATOM 2908 C CA  . LEU A 1 378 ? 7.532   -15.584 4.533   1.00 97.95 378 A 1 
ATOM 2909 C C   . LEU A 1 378 ? 8.276   -16.832 4.022   1.00 98.04 378 A 1 
ATOM 2910 O O   . LEU A 1 378 ? 8.142   -17.910 4.597   1.00 97.85 378 A 1 
ATOM 2911 C CB  . LEU A 1 378 ? 6.294   -15.301 3.657   1.00 97.90 378 A 1 
ATOM 2912 C CG  . LEU A 1 378 ? 5.426   -14.087 4.047   1.00 97.00 378 A 1 
ATOM 2913 C CD1 . LEU A 1 378 ? 4.155   -14.074 3.196   1.00 95.65 378 A 1 
ATOM 2914 C CD2 . LEU A 1 378 ? 5.005   -14.090 5.513   1.00 95.33 378 A 1 
ATOM 2915 N N   . ASP A 1 379 ? 9.141   -16.659 3.030   1.00 97.13 379 A 1 
ATOM 2916 C CA  . ASP A 1 379 ? 9.960   -17.737 2.446   1.00 96.34 379 A 1 
ATOM 2917 C C   . ASP A 1 379 ? 10.971  -18.350 3.435   1.00 97.22 379 A 1 
ATOM 2918 O O   . ASP A 1 379 ? 11.505  -19.431 3.201   1.00 96.64 379 A 1 
ATOM 2919 C CB  . ASP A 1 379 ? 10.713  -17.196 1.215   1.00 94.15 379 A 1 
ATOM 2920 C CG  . ASP A 1 379 ? 9.805   -16.752 0.063   1.00 87.17 379 A 1 
ATOM 2921 O OD1 . ASP A 1 379 ? 8.609   -17.120 0.066   1.00 81.43 379 A 1 
ATOM 2922 O OD2 . ASP A 1 379 ? 10.321  -16.013 -0.804  1.00 81.47 379 A 1 
ATOM 2923 N N   . SER A 1 380 ? 11.241  -17.685 4.557   1.00 96.92 380 A 1 
ATOM 2924 C CA  . SER A 1 380 ? 12.136  -18.212 5.595   1.00 97.73 380 A 1 
ATOM 2925 C C   . SER A 1 380 ? 11.439  -19.116 6.617   1.00 98.38 380 A 1 
ATOM 2926 O O   . SER A 1 380 ? 12.124  -19.773 7.402   1.00 98.32 380 A 1 
ATOM 2927 C CB  . SER A 1 380 ? 12.888  -17.073 6.287   1.00 97.37 380 A 1 
ATOM 2928 O OG  . SER A 1 380 ? 12.054  -16.328 7.145   1.00 93.87 380 A 1 
ATOM 2929 N N   . PHE A 1 381 ? 10.101  -19.177 6.618   1.00 97.97 381 A 1 
ATOM 2930 C CA  . PHE A 1 381 ? 9.333   -19.893 7.637   1.00 98.42 381 A 1 
ATOM 2931 C C   . PHE A 1 381 ? 9.633   -21.390 7.673   1.00 98.54 381 A 1 
ATOM 2932 O O   . PHE A 1 381 ? 9.680   -21.956 8.757   1.00 98.37 381 A 1 
ATOM 2933 C CB  . PHE A 1 381 ? 7.831   -19.686 7.418   1.00 98.41 381 A 1 
ATOM 2934 C CG  . PHE A 1 381 ? 7.273   -18.300 7.686   1.00 98.54 381 A 1 
ATOM 2935 C CD1 . PHE A 1 381 ? 8.043   -17.260 8.243   1.00 97.91 381 A 1 
ATOM 2936 C CD2 . PHE A 1 381 ? 5.907   -18.075 7.408   1.00 97.92 381 A 1 
ATOM 2937 C CE1 . PHE A 1 381 ? 7.462   -16.013 8.514   1.00 97.65 381 A 1 
ATOM 2938 C CE2 . PHE A 1 381 ? 5.327   -16.830 7.683   1.00 97.55 381 A 1 
ATOM 2939 C CZ  . PHE A 1 381 ? 6.102   -15.797 8.234   1.00 98.06 381 A 1 
ATOM 2940 N N   . GLU A 1 382 ? 9.883   -22.024 6.527   1.00 98.40 382 A 1 
ATOM 2941 C CA  . GLU A 1 382 ? 10.263  -23.442 6.466   1.00 98.33 382 A 1 
ATOM 2942 C C   . GLU A 1 382 ? 11.517  -23.705 7.300   1.00 98.41 382 A 1 
ATOM 2943 O O   . GLU A 1 382 ? 11.491  -24.501 8.244   1.00 98.11 382 A 1 
ATOM 2944 C CB  . GLU A 1 382 ? 10.472  -23.863 5.006   1.00 97.95 382 A 1 
ATOM 2945 C CG  . GLU A 1 382 ? 10.740  -25.373 4.888   1.00 95.78 382 A 1 
ATOM 2946 C CD  . GLU A 1 382 ? 10.798  -25.862 3.434   1.00 94.97 382 A 1 
ATOM 2947 O OE1 . GLU A 1 382 ? 10.466  -27.048 3.214   1.00 88.02 382 A 1 
ATOM 2948 O OE2 . GLU A 1 382 ? 11.170  -25.059 2.551   1.00 90.09 382 A 1 
ATOM 2949 N N   . LYS A 1 383 ? 12.586  -22.963 7.014   1.00 98.29 383 A 1 
ATOM 2950 C CA  . LYS A 1 383 ? 13.871  -23.105 7.698   1.00 98.35 383 A 1 
ATOM 2951 C C   . LYS A 1 383 ? 13.787  -22.733 9.180   1.00 98.51 383 A 1 
ATOM 2952 O O   . LYS A 1 383 ? 14.356  -23.421 10.020  1.00 98.33 383 A 1 
ATOM 2953 C CB  . LYS A 1 383 ? 14.905  -22.249 6.957   1.00 98.22 383 A 1 
ATOM 2954 C CG  . LYS A 1 383 ? 16.294  -22.418 7.563   1.00 93.76 383 A 1 
ATOM 2955 C CD  . LYS A 1 383 ? 17.305  -21.573 6.796   1.00 84.90 383 A 1 
ATOM 2956 C CE  . LYS A 1 383 ? 18.666  -21.739 7.455   1.00 78.63 383 A 1 
ATOM 2957 N NZ  . LYS A 1 383 ? 19.680  -20.918 6.762   1.00 66.49 383 A 1 
ATOM 2958 N N   . LEU A 1 384 ? 13.082  -21.654 9.516   1.00 98.20 384 A 1 
ATOM 2959 C CA  . LEU A 1 384 ? 12.885  -21.246 10.912  1.00 98.28 384 A 1 
ATOM 2960 C C   . LEU A 1 384 ? 12.059  -22.286 11.681  1.00 98.37 384 A 1 
ATOM 2961 O O   . LEU A 1 384 ? 12.352  -22.582 12.837  1.00 98.24 384 A 1 
ATOM 2962 C CB  . LEU A 1 384 ? 12.218  -19.860 10.946  1.00 98.44 384 A 1 
ATOM 2963 C CG  . LEU A 1 384 ? 13.106  -18.709 10.432  1.00 97.87 384 A 1 
ATOM 2964 C CD1 . LEU A 1 384 ? 12.279  -17.427 10.351  1.00 96.53 384 A 1 
ATOM 2965 C CD2 . LEU A 1 384 ? 14.305  -18.444 11.345  1.00 96.57 384 A 1 
ATOM 2966 N N   . GLY A 1 385 ? 11.083  -22.904 11.018  1.00 98.05 385 A 1 
ATOM 2967 C CA  . GLY A 1 385 ? 10.220  -23.940 11.574  1.00 97.99 385 A 1 
ATOM 2968 C C   . GLY A 1 385 ? 10.919  -25.254 11.934  1.00 98.17 385 A 1 
ATOM 2969 O O   . GLY A 1 385 ? 10.321  -26.087 12.621  1.00 97.76 385 A 1 
ATOM 2970 N N   . GLU A 1 386 ? 12.174  -25.464 11.522  1.00 98.09 386 A 1 
ATOM 2971 C CA  . GLU A 1 386 ? 12.993  -26.604 11.962  1.00 98.11 386 A 1 
ATOM 2972 C C   . GLU A 1 386 ? 13.303  -26.546 13.469  1.00 98.17 386 A 1 
ATOM 2973 O O   . GLU A 1 386 ? 13.433  -27.587 14.113  1.00 97.23 386 A 1 
ATOM 2974 C CB  . GLU A 1 386 ? 14.321  -26.650 11.188  1.00 98.03 386 A 1 
ATOM 2975 C CG  . GLU A 1 386 ? 14.156  -26.914 9.685   1.00 96.72 386 A 1 
ATOM 2976 C CD  . GLU A 1 386 ? 15.491  -26.961 8.919   1.00 95.39 386 A 1 
ATOM 2977 O OE1 . GLU A 1 386 ? 15.449  -27.216 7.695   1.00 89.47 386 A 1 
ATOM 2978 O OE2 . GLU A 1 386 ? 16.561  -26.769 9.544   1.00 91.08 386 A 1 
ATOM 2979 N N   . SER A 1 387 ? 13.404  -25.337 14.024  1.00 97.93 387 A 1 
ATOM 2980 C CA  . SER A 1 387 ? 13.756  -25.099 15.430  1.00 97.80 387 A 1 
ATOM 2981 C C   . SER A 1 387 ? 12.678  -24.376 16.235  1.00 97.94 387 A 1 
ATOM 2982 O O   . SER A 1 387 ? 12.667  -24.492 17.461  1.00 96.74 387 A 1 
ATOM 2983 C CB  . SER A 1 387 ? 15.083  -24.341 15.506  1.00 97.30 387 A 1 
ATOM 2984 O OG  . SER A 1 387 ? 15.026  -23.107 14.817  1.00 94.98 387 A 1 
ATOM 2985 N N   . ASP A 1 388 ? 11.766  -23.666 15.583  1.00 97.95 388 A 1 
ATOM 2986 C CA  . ASP A 1 388 ? 10.729  -22.861 16.223  1.00 98.02 388 A 1 
ATOM 2987 C C   . ASP A 1 388 ? 9.312   -23.344 15.836  1.00 98.25 388 A 1 
ATOM 2988 O O   . ASP A 1 388 ? 8.912   -23.265 14.667  1.00 98.04 388 A 1 
ATOM 2989 C CB  . ASP A 1 388 ? 10.961  -21.380 15.896  1.00 97.62 388 A 1 
ATOM 2990 C CG  . ASP A 1 388 ? 10.054  -20.453 16.709  1.00 96.96 388 A 1 
ATOM 2991 O OD1 . ASP A 1 388 ? 8.901   -20.857 16.998  1.00 93.86 388 A 1 
ATOM 2992 O OD2 . ASP A 1 388 ? 10.523  -19.348 17.044  1.00 93.06 388 A 1 
ATOM 2993 N N   . PRO A 1 389 ? 8.514   -23.829 16.808  1.00 97.37 389 A 1 
ATOM 2994 C CA  . PRO A 1 389 ? 7.152   -24.301 16.562  1.00 97.09 389 A 1 
ATOM 2995 C C   . PRO A 1 389 ? 6.198   -23.248 15.977  1.00 97.49 389 A 1 
ATOM 2996 O O   . PRO A 1 389 ? 5.247   -23.634 15.294  1.00 97.25 389 A 1 
ATOM 2997 C CB  . PRO A 1 389 ? 6.637   -24.784 17.923  1.00 96.73 389 A 1 
ATOM 2998 C CG  . PRO A 1 389 ? 7.909   -25.132 18.687  1.00 94.61 389 A 1 
ATOM 2999 C CD  . PRO A 1 389 ? 8.898   -24.094 18.189  1.00 97.32 389 A 1 
ATOM 3000 N N   . LEU A 1 390 ? 6.412   -21.954 16.249  1.00 96.94 390 A 1 
ATOM 3001 C CA  . LEU A 1 390 ? 5.609   -20.877 15.660  1.00 97.32 390 A 1 
ATOM 3002 C C   . LEU A 1 390 ? 5.788   -20.874 14.142  1.00 97.86 390 A 1 
ATOM 3003 O O   . LEU A 1 390 ? 4.815   -21.057 13.410  1.00 97.92 390 A 1 
ATOM 3004 C CB  . LEU A 1 390 ? 5.991   -19.518 16.280  1.00 97.31 390 A 1 
ATOM 3005 C CG  . LEU A 1 390 ? 5.382   -18.298 15.564  1.00 96.89 390 A 1 
ATOM 3006 C CD1 . LEU A 1 390 ? 3.856   -18.296 15.622  1.00 96.13 390 A 1 
ATOM 3007 C CD2 . LEU A 1 390 ? 5.910   -17.005 16.179  1.00 96.31 390 A 1 
ATOM 3008 N N   . PHE A 1 391 ? 7.029   -20.742 13.670  1.00 98.16 391 A 1 
ATOM 3009 C CA  . PHE A 1 391 ? 7.309   -20.667 12.237  1.00 98.35 391 A 1 
ATOM 3010 C C   . PHE A 1 391 ? 6.935   -21.947 11.497  1.00 98.42 391 A 1 
ATOM 3011 O O   . PHE A 1 391 ? 6.488   -21.875 10.357  1.00 98.27 391 A 1 
ATOM 3012 C CB  . PHE A 1 391 ? 8.775   -20.297 12.007  1.00 98.29 391 A 1 
ATOM 3013 C CG  . PHE A 1 391 ? 9.082   -18.868 12.396  1.00 98.31 391 A 1 
ATOM 3014 C CD1 . PHE A 1 391 ? 8.532   -17.808 11.656  1.00 97.43 391 A 1 
ATOM 3015 C CD2 . PHE A 1 391 ? 9.894   -18.594 13.509  1.00 97.57 391 A 1 
ATOM 3016 C CE1 . PHE A 1 391 ? 8.786   -16.479 12.030  1.00 97.16 391 A 1 
ATOM 3017 C CE2 . PHE A 1 391 ? 10.149  -17.265 13.886  1.00 97.16 391 A 1 
ATOM 3018 C CZ  . PHE A 1 391 ? 9.595   -16.205 13.147  1.00 97.43 391 A 1 
ATOM 3019 N N   . LYS A 1 392 ? 7.000   -23.110 12.166  1.00 97.75 392 A 1 
ATOM 3020 C CA  . LYS A 1 392 ? 6.477   -24.359 11.606  1.00 97.70 392 A 1 
ATOM 3021 C C   . LYS A 1 392 ? 4.975   -24.282 11.320  1.00 97.81 392 A 1 
ATOM 3022 O O   . LYS A 1 392 ? 4.535   -24.696 10.249  1.00 97.80 392 A 1 
ATOM 3023 C CB  . LYS A 1 392 ? 6.819   -25.513 12.552  1.00 97.63 392 A 1 
ATOM 3024 C CG  . LYS A 1 392 ? 6.429   -26.860 11.938  1.00 95.83 392 A 1 
ATOM 3025 C CD  . LYS A 1 392 ? 6.934   -28.002 12.814  1.00 93.05 392 A 1 
ATOM 3026 C CE  . LYS A 1 392 ? 6.597   -29.327 12.144  1.00 86.20 392 A 1 
ATOM 3027 N NZ  . LYS A 1 392 ? 7.225   -30.454 12.865  1.00 75.19 392 A 1 
ATOM 3028 N N   . LYS A 1 393 ? 4.178   -23.760 12.262  1.00 96.56 393 A 1 
ATOM 3029 C CA  . LYS A 1 393 ? 2.730   -23.581 12.062  1.00 96.17 393 A 1 
ATOM 3030 C C   . LYS A 1 393 ? 2.441   -22.544 10.973  1.00 96.75 393 A 1 
ATOM 3031 O O   . LYS A 1 393 ? 1.618   -22.805 10.100  1.00 97.03 393 A 1 
ATOM 3032 C CB  . LYS A 1 393 ? 2.050   -23.161 13.370  1.00 96.00 393 A 1 
ATOM 3033 C CG  . LYS A 1 393 ? 1.973   -24.256 14.444  1.00 94.19 393 A 1 
ATOM 3034 C CD  . LYS A 1 393 ? 1.307   -23.646 15.684  1.00 91.77 393 A 1 
ATOM 3035 C CE  . LYS A 1 393 ? 1.143   -24.628 16.842  1.00 86.27 393 A 1 
ATOM 3036 N NZ  . LYS A 1 393 ? 0.403   -23.978 17.961  1.00 77.89 393 A 1 
ATOM 3037 N N   . LEU A 1 394 ? 3.152   -21.411 11.000  1.00 96.99 394 A 1 
ATOM 3038 C CA  . LEU A 1 394 ? 3.013   -20.354 9.993   1.00 97.27 394 A 1 
ATOM 3039 C C   . LEU A 1 394 ? 3.362   -20.861 8.588   1.00 97.61 394 A 1 
ATOM 3040 O O   . LEU A 1 394 ? 2.616   -20.605 7.647   1.00 97.90 394 A 1 
ATOM 3041 C CB  . LEU A 1 394 ? 3.903   -19.154 10.370  1.00 97.57 394 A 1 
ATOM 3042 C CG  . LEU A 1 394 ? 3.504   -18.405 11.656  1.00 96.93 394 A 1 
ATOM 3043 C CD1 . LEU A 1 394 ? 4.482   -17.252 11.883  1.00 96.58 394 A 1 
ATOM 3044 C CD2 . LEU A 1 394 ? 2.086   -17.839 11.595  1.00 96.41 394 A 1 
ATOM 3045 N N   . HIS A 1 395 ? 4.440   -21.633 8.453   1.00 98.23 395 A 1 
ATOM 3046 C CA  . HIS A 1 395 ? 4.822   -22.261 7.187   1.00 98.18 395 A 1 
ATOM 3047 C C   . HIS A 1 395 ? 3.711   -23.161 6.646   1.00 98.05 395 A 1 
ATOM 3048 O O   . HIS A 1 395 ? 3.294   -22.990 5.505   1.00 97.88 395 A 1 
ATOM 3049 C CB  . HIS A 1 395 ? 6.122   -23.055 7.360   1.00 98.10 395 A 1 
ATOM 3050 C CG  . HIS A 1 395 ? 6.514   -23.782 6.095   1.00 97.51 395 A 1 
ATOM 3051 N ND1 . HIS A 1 395 ? 6.962   -23.205 4.932   1.00 90.92 395 A 1 
ATOM 3052 C CD2 . HIS A 1 395 ? 6.434   -25.131 5.873   1.00 92.53 395 A 1 
ATOM 3053 C CE1 . HIS A 1 395 ? 7.159   -24.181 4.033   1.00 92.60 395 A 1 
ATOM 3054 N NE2 . HIS A 1 395 ? 6.843   -25.370 4.559   1.00 93.78 395 A 1 
ATOM 3055 N N   . LEU A 1 396 ? 3.193   -24.085 7.475   1.00 97.34 396 A 1 
ATOM 3056 C CA  . LEU A 1 396 ? 2.126   -25.004 7.065   1.00 97.17 396 A 1 
ATOM 3057 C C   . LEU A 1 396 ? 0.865   -24.257 6.614   1.00 97.00 396 A 1 
ATOM 3058 O O   . LEU A 1 396 ? 0.294   -24.601 5.581   1.00 96.81 396 A 1 
ATOM 3059 C CB  . LEU A 1 396 ? 1.802   -25.964 8.223   1.00 97.44 396 A 1 
ATOM 3060 C CG  . LEU A 1 396 ? 2.898   -27.008 8.512   1.00 95.44 396 A 1 
ATOM 3061 C CD1 . LEU A 1 396 ? 2.552   -27.764 9.795   1.00 91.69 396 A 1 
ATOM 3062 C CD2 . LEU A 1 396 ? 3.043   -28.028 7.381   1.00 92.68 396 A 1 
ATOM 3063 N N   . SER A 1 397 ? 0.477   -23.215 7.355   1.00 96.98 397 A 1 
ATOM 3064 C CA  . SER A 1 397 ? -0.673  -22.385 6.985   1.00 96.51 397 A 1 
ATOM 3065 C C   . SER A 1 397 ? -0.443  -21.644 5.665   1.00 95.80 397 A 1 
ATOM 3066 O O   . SER A 1 397 ? -1.278  -21.714 4.768   1.00 95.77 397 A 1 
ATOM 3067 C CB  . SER A 1 397 ? -1.003  -21.414 8.115   1.00 96.85 397 A 1 
ATOM 3068 O OG  . SER A 1 397 ? -2.160  -20.692 7.769   1.00 93.23 397 A 1 
ATOM 3069 N N   . CYS A 1 398 ? 0.724   -21.009 5.480   1.00 97.23 398 A 1 
ATOM 3070 C CA  . CYS A 1 398 ? 1.050   -20.335 4.217   1.00 96.74 398 A 1 
ATOM 3071 C C   . CYS A 1 398 ? 1.063   -21.317 3.032   1.00 95.40 398 A 1 
ATOM 3072 O O   . CYS A 1 398 ? 0.468   -21.021 1.997   1.00 94.89 398 A 1 
ATOM 3073 C CB  . CYS A 1 398 ? 2.385   -19.593 4.349   1.00 97.35 398 A 1 
ATOM 3074 S SG  . CYS A 1 398 ? 2.213   -18.174 5.473   1.00 97.17 398 A 1 
ATOM 3075 N N   . GLN A 1 399 ? 1.649   -22.505 3.186   1.00 98.05 399 A 1 
ATOM 3076 C CA  . GLN A 1 399 ? 1.661   -23.532 2.135   1.00 97.52 399 A 1 
ATOM 3077 C C   . GLN A 1 399 ? 0.252   -23.993 1.747   1.00 97.35 399 A 1 
ATOM 3078 O O   . GLN A 1 399 ? -0.051  -24.104 0.559   1.00 96.48 399 A 1 
ATOM 3079 C CB  . GLN A 1 399 ? 2.505   -24.741 2.579   1.00 96.84 399 A 1 
ATOM 3080 C CG  . GLN A 1 399 ? 4.013   -24.443 2.603   1.00 89.17 399 A 1 
ATOM 3081 C CD  . GLN A 1 399 ? 4.567   -24.031 1.245   1.00 82.24 399 A 1 
ATOM 3082 O OE1 . GLN A 1 399 ? 4.252   -24.593 0.212   1.00 71.91 399 A 1 
ATOM 3083 N NE2 . GLN A 1 399 ? 5.408   -23.019 1.190   1.00 68.12 399 A 1 
ATOM 3084 N N   . ALA A 1 400 ? -0.641  -24.183 2.724   1.00 95.46 400 A 1 
ATOM 3085 C CA  . ALA A 1 400 ? -2.043  -24.519 2.461   1.00 95.42 400 A 1 
ATOM 3086 C C   . ALA A 1 400 ? -2.796  -23.416 1.691   1.00 94.71 400 A 1 
ATOM 3087 O O   . ALA A 1 400 ? -3.803  -23.697 1.046   1.00 93.58 400 A 1 
ATOM 3088 C CB  . ALA A 1 400 ? -2.719  -24.840 3.799   1.00 96.40 400 A 1 
ATOM 3089 N N   . HIS A 1 401 ? -2.277  -22.183 1.703   1.00 96.26 401 A 1 
ATOM 3090 C CA  . HIS A 1 401 ? -2.841  -21.005 1.033   1.00 95.28 401 A 1 
ATOM 3091 C C   . HIS A 1 401 ? -1.961  -20.503 -0.127  1.00 94.47 401 A 1 
ATOM 3092 O O   . HIS A 1 401 ? -1.888  -19.305 -0.403  1.00 93.14 401 A 1 
ATOM 3093 C CB  . HIS A 1 401 ? -3.153  -19.931 2.085   1.00 95.52 401 A 1 
ATOM 3094 C CG  . HIS A 1 401 ? -4.207  -20.359 3.074   1.00 95.20 401 A 1 
ATOM 3095 N ND1 . HIS A 1 401 ? -4.009  -21.094 4.215   1.00 85.44 401 A 1 
ATOM 3096 C CD2 . HIS A 1 401 ? -5.549  -20.109 2.986   1.00 87.61 401 A 1 
ATOM 3097 C CE1 . HIS A 1 401 ? -5.200  -21.292 4.802   1.00 89.19 401 A 1 
ATOM 3098 N NE2 . HIS A 1 401 ? -6.170  -20.699 4.092   1.00 90.99 401 A 1 
ATOM 3099 N N   . GLY A 1 402 ? -1.265  -21.410 -0.820  1.00 95.29 402 A 1 
ATOM 3100 C CA  . GLY A 1 402 ? -0.476  -21.080 -2.012  1.00 93.63 402 A 1 
ATOM 3101 C C   . GLY A 1 402 ? 0.778   -20.242 -1.737  1.00 93.80 402 A 1 
ATOM 3102 O O   . GLY A 1 402 ? 1.181   -19.460 -2.593  1.00 91.30 402 A 1 
ATOM 3103 N N   . GLY A 1 403 ? 1.365   -20.370 -0.554  1.00 95.03 403 A 1 
ATOM 3104 C CA  . GLY A 1 403 ? 2.541   -19.606 -0.118  1.00 95.19 403 A 1 
ATOM 3105 C C   . GLY A 1 403 ? 2.229   -18.178 0.342   1.00 96.08 403 A 1 
ATOM 3106 O O   . GLY A 1 403 ? 3.146   -17.400 0.592   1.00 95.42 403 A 1 
ATOM 3107 N N   . LEU A 1 404 ? 0.957   -17.816 0.454   1.00 95.68 404 A 1 
ATOM 3108 C CA  . LEU A 1 404 ? 0.522   -16.475 0.839   1.00 96.76 404 A 1 
ATOM 3109 C C   . LEU A 1 404 ? 0.255   -16.367 2.344   1.00 97.70 404 A 1 
ATOM 3110 O O   . LEU A 1 404 ? -0.210  -17.314 2.982   1.00 97.72 404 A 1 
ATOM 3111 C CB  . LEU A 1 404 ? -0.725  -16.079 0.033   1.00 96.49 404 A 1 
ATOM 3112 C CG  . LEU A 1 404 ? -0.527  -16.040 -1.491  1.00 95.69 404 A 1 
ATOM 3113 C CD1 . LEU A 1 404 ? -1.845  -15.643 -2.160  1.00 94.20 404 A 1 
ATOM 3114 C CD2 . LEU A 1 404 ? 0.545   -15.030 -1.902  1.00 93.85 404 A 1 
ATOM 3115 N N   . TRP A 1 405 ? 0.487   -15.179 2.904   1.00 97.30 405 A 1 
ATOM 3116 C CA  . TRP A 1 405 ? -0.051  -14.823 4.215   1.00 97.86 405 A 1 
ATOM 3117 C C   . TRP A 1 405 ? -1.583  -14.912 4.192   1.00 97.85 405 A 1 
ATOM 3118 O O   . TRP A 1 405 ? -2.204  -14.690 3.150   1.00 97.61 405 A 1 
ATOM 3119 C CB  . TRP A 1 405 ? 0.413   -13.425 4.618   1.00 98.06 405 A 1 
ATOM 3120 C CG  . TRP A 1 405 ? 0.175   -13.106 6.063   1.00 98.21 405 A 1 
ATOM 3121 C CD1 . TRP A 1 405 ? -0.712  -12.209 6.547   1.00 97.90 405 A 1 
ATOM 3122 C CD2 . TRP A 1 405 ? 0.819   -13.698 7.230   1.00 98.36 405 A 1 
ATOM 3123 N NE1 . TRP A 1 405 ? -0.649  -12.191 7.926   1.00 97.94 405 A 1 
ATOM 3124 C CE2 . TRP A 1 405 ? 0.276   -13.091 8.401   1.00 98.20 405 A 1 
ATOM 3125 C CE3 . TRP A 1 405 ? 1.804   -14.689 7.415   1.00 98.23 405 A 1 
ATOM 3126 C CZ2 . TRP A 1 405 ? 0.698   -13.443 9.691   1.00 98.11 405 A 1 
ATOM 3127 C CZ3 . TRP A 1 405 ? 2.234   -15.049 8.706   1.00 97.87 405 A 1 
ATOM 3128 C CH2 . TRP A 1 405 ? 1.686   -14.425 9.842   1.00 97.77 405 A 1 
ATOM 3129 N N   . ASN A 1 406 ? -2.192  -15.291 5.318   1.00 97.12 406 A 1 
ATOM 3130 C CA  . ASN A 1 406 ? -3.626  -15.575 5.368   1.00 96.80 406 A 1 
ATOM 3131 C C   . ASN A 1 406 ? -4.186  -15.405 6.790   1.00 96.83 406 A 1 
ATOM 3132 O O   . ASN A 1 406 ? -3.432  -15.249 7.751   1.00 96.93 406 A 1 
ATOM 3133 C CB  . ASN A 1 406 ? -3.860  -16.989 4.806   1.00 96.94 406 A 1 
ATOM 3134 C CG  . ASN A 1 406 ? -3.184  -18.047 5.645   1.00 97.06 406 A 1 
ATOM 3135 O OD1 . ASN A 1 406 ? -3.678  -18.427 6.689   1.00 92.40 406 A 1 
ATOM 3136 N ND2 . ASN A 1 406 ? -2.024  -18.507 5.246   1.00 93.39 406 A 1 
ATOM 3137 N N   . SER A 1 407 ? -5.509  -15.440 6.930   1.00 95.71 407 A 1 
ATOM 3138 C CA  . SER A 1 407 ? -6.200  -15.221 8.207   1.00 94.77 407 A 1 
ATOM 3139 C C   . SER A 1 407 ? -5.873  -16.268 9.274   1.00 95.29 407 A 1 
ATOM 3140 O O   . SER A 1 407 ? -5.789  -15.933 10.453  1.00 95.33 407 A 1 
ATOM 3141 C CB  . SER A 1 407 ? -7.717  -15.180 7.978   1.00 93.48 407 A 1 
ATOM 3142 O OG  . SER A 1 407 ? -8.168  -16.341 7.297   1.00 85.03 407 A 1 
ATOM 3143 N N   . GLU A 1 408 ? -5.628  -17.522 8.887   1.00 94.10 408 A 1 
ATOM 3144 C CA  . GLU A 1 408 ? -5.198  -18.570 9.818   1.00 94.35 408 A 1 
ATOM 3145 C C   . GLU A 1 408 ? -3.777  -18.292 10.327  1.00 94.85 408 A 1 
ATOM 3146 O O   . GLU A 1 408 ? -3.531  -18.377 11.526  1.00 95.40 408 A 1 
ATOM 3147 C CB  . GLU A 1 408 ? -5.283  -19.938 9.127   1.00 94.71 408 A 1 
ATOM 3148 C CG  . GLU A 1 408 ? -4.919  -21.104 10.058  1.00 88.85 408 A 1 
ATOM 3149 C CD  . GLU A 1 408 ? -4.713  -22.435 9.314   1.00 86.86 408 A 1 
ATOM 3150 O OE1 . GLU A 1 408 ? -4.752  -23.485 9.998   1.00 77.13 408 A 1 
ATOM 3151 O OE2 . GLU A 1 408 ? -4.422  -22.399 8.098   1.00 80.79 408 A 1 
ATOM 3152 N N   . ALA A 1 409 ? -2.847  -17.896 9.444   1.00 95.55 409 A 1 
ATOM 3153 C CA  . ALA A 1 409 ? -1.491  -17.523 9.834   1.00 96.10 409 A 1 
ATOM 3154 C C   . ALA A 1 409 ? -1.483  -16.305 10.774  1.00 96.19 409 A 1 
ATOM 3155 O O   . ALA A 1 409 ? -0.774  -16.311 11.779  1.00 96.83 409 A 1 
ATOM 3156 C CB  . ALA A 1 409 ? -0.657  -17.275 8.569   1.00 96.92 409 A 1 
ATOM 3157 N N   . GLU A 1 410 ? -2.309  -15.293 10.501  1.00 96.91 410 A 1 
ATOM 3158 C CA  . GLU A 1 410 ? -2.496  -14.153 11.404  1.00 96.47 410 A 1 
ATOM 3159 C C   . GLU A 1 410 ? -3.015  -14.599 12.779  1.00 96.50 410 A 1 
ATOM 3160 O O   . GLU A 1 410 ? -2.446  -14.215 13.801  1.00 96.49 410 A 1 
ATOM 3161 C CB  . GLU A 1 410 ? -3.445  -13.127 10.762  1.00 95.70 410 A 1 
ATOM 3162 C CG  . GLU A 1 410 ? -3.646  -11.907 11.666  1.00 94.96 410 A 1 
ATOM 3163 C CD  . GLU A 1 410 ? -4.450  -10.809 10.976  1.00 96.14 410 A 1 
ATOM 3164 O OE1 . GLU A 1 410 ? -3.828  -9.844  10.480  1.00 93.07 410 A 1 
ATOM 3165 O OE2 . GLU A 1 410 ? -5.695  -10.916 10.942  1.00 94.50 410 A 1 
ATOM 3166 N N   . ALA A 1 411 ? -4.038  -15.453 12.823  1.00 94.65 411 A 1 
ATOM 3167 C CA  . ALA A 1 411 ? -4.577  -15.974 14.078  1.00 93.58 411 A 1 
ATOM 3168 C C   . ALA A 1 411 ? -3.525  -16.765 14.876  1.00 93.85 411 A 1 
ATOM 3169 O O   . ALA A 1 411 ? -3.380  -16.541 16.076  1.00 94.37 411 A 1 
ATOM 3170 C CB  . ALA A 1 411 ? -5.816  -16.820 13.771  1.00 93.65 411 A 1 
ATOM 3171 N N   . ILE A 1 412 ? -2.739  -17.623 14.207  1.00 94.20 412 A 1 
ATOM 3172 C CA  . ILE A 1 412 ? -1.626  -18.367 14.827  1.00 94.21 412 A 1 
ATOM 3173 C C   . ILE A 1 412 ? -0.605  -17.406 15.450  1.00 94.73 412 A 1 
ATOM 3174 O O   . ILE A 1 412 ? -0.146  -17.641 16.569  1.00 95.36 412 A 1 
ATOM 3175 C CB  . ILE A 1 412 ? -0.952  -19.292 13.780  1.00 95.54 412 A 1 
ATOM 3176 C CG1 . ILE A 1 412 ? -1.869  -20.485 13.435  1.00 95.87 412 A 1 
ATOM 3177 C CG2 . ILE A 1 412 ? 0.421   -19.823 14.257  1.00 95.95 412 A 1 
ATOM 3178 C CD1 . ILE A 1 412 ? -1.476  -21.210 12.138  1.00 95.59 412 A 1 
ATOM 3179 N N   . LEU A 1 413 ? -0.241  -16.333 14.738  1.00 95.49 413 A 1 
ATOM 3180 C CA  . LEU A 1 413 ? 0.710   -15.336 15.228  1.00 95.74 413 A 1 
ATOM 3181 C C   . LEU A 1 413 ? 0.162   -14.615 16.466  1.00 95.80 413 A 1 
ATOM 3182 O O   . LEU A 1 413 ? 0.821   -14.584 17.505  1.00 96.21 413 A 1 
ATOM 3183 C CB  . LEU A 1 413 ? 1.030   -14.343 14.090  1.00 96.36 413 A 1 
ATOM 3184 C CG  . LEU A 1 413 ? 2.088   -13.289 14.467  1.00 95.74 413 A 1 
ATOM 3185 C CD1 . LEU A 1 413 ? 3.489   -13.892 14.519  1.00 94.95 413 A 1 
ATOM 3186 C CD2 . LEU A 1 413 ? 2.087   -12.159 13.441  1.00 95.21 413 A 1 
ATOM 3187 N N   . LEU A 1 414 ? -1.052  -14.080 16.386  1.00 95.60 414 A 1 
ATOM 3188 C CA  . LEU A 1 414 ? -1.672  -13.320 17.474  1.00 95.05 414 A 1 
ATOM 3189 C C   . LEU A 1 414 ? -1.905  -14.193 18.718  1.00 94.87 414 A 1 
ATOM 3190 O O   . LEU A 1 414 ? -1.622  -13.755 19.833  1.00 94.91 414 A 1 
ATOM 3191 C CB  . LEU A 1 414 ? -2.983  -12.686 16.974  1.00 95.17 414 A 1 
ATOM 3192 C CG  . LEU A 1 414 ? -2.821  -11.620 15.867  1.00 94.66 414 A 1 
ATOM 3193 C CD1 . LEU A 1 414 ? -4.202  -11.146 15.410  1.00 93.70 414 A 1 
ATOM 3194 C CD2 . LEU A 1 414 ? -2.021  -10.400 16.322  1.00 93.74 414 A 1 
ATOM 3195 N N   . GLU A 1 415 ? -2.340  -15.448 18.543  1.00 94.09 415 A 1 
ATOM 3196 C CA  . GLU A 1 415 ? -2.503  -16.410 19.639  1.00 93.16 415 A 1 
ATOM 3197 C C   . GLU A 1 415 ? -1.161  -16.734 20.311  1.00 93.56 415 A 1 
ATOM 3198 O O   . GLU A 1 415 ? -1.078  -16.745 21.541  1.00 93.72 415 A 1 
ATOM 3199 C CB  . GLU A 1 415 ? -3.169  -17.694 19.105  1.00 92.82 415 A 1 
ATOM 3200 C CG  . GLU A 1 415 ? -3.473  -18.709 20.225  1.00 83.10 415 A 1 
ATOM 3201 C CD  . GLU A 1 415 ? -4.036  -20.056 19.734  1.00 79.81 415 A 1 
ATOM 3202 O OE1 . GLU A 1 415 ? -4.256  -20.932 20.607  1.00 71.61 415 A 1 
ATOM 3203 O OE2 . GLU A 1 415 ? -4.192  -20.253 18.509  1.00 74.56 415 A 1 
ATOM 3204 N N   . HIS A 1 416 ? -0.099  -16.955 19.532  1.00 93.87 416 A 1 
ATOM 3205 C CA  . HIS A 1 416 ? 1.229   -17.272 20.063  1.00 93.90 416 A 1 
ATOM 3206 C C   . HIS A 1 416 ? 1.763   -16.173 20.990  1.00 93.81 416 A 1 
ATOM 3207 O O   . HIS A 1 416 ? 2.325   -16.476 22.041  1.00 93.62 416 A 1 
ATOM 3208 C CB  . HIS A 1 416 ? 2.198   -17.515 18.904  1.00 95.21 416 A 1 
ATOM 3209 C CG  . HIS A 1 416 ? 3.596   -17.846 19.359  1.00 95.57 416 A 1 
ATOM 3210 N ND1 . HIS A 1 416 ? 4.077   -19.108 19.643  1.00 90.08 416 A 1 
ATOM 3211 C CD2 . HIS A 1 416 ? 4.616   -16.968 19.590  1.00 91.39 416 A 1 
ATOM 3212 C CE1 . HIS A 1 416 ? 5.358   -18.985 20.030  1.00 91.44 416 A 1 
ATOM 3213 N NE2 . HIS A 1 416 ? 5.728   -17.702 20.013  1.00 92.69 416 A 1 
ATOM 3214 N N   . PHE A 1 417 ? 1.561   -14.910 20.623  1.00 94.29 417 A 1 
ATOM 3215 C CA  . PHE A 1 417 ? 1.970   -13.759 21.431  1.00 93.56 417 A 1 
ATOM 3216 C C   . PHE A 1 417 ? 0.935   -13.356 22.495  1.00 93.11 417 A 1 
ATOM 3217 O O   . PHE A 1 417 ? 1.153   -12.393 23.227  1.00 91.46 417 A 1 
ATOM 3218 C CB  . PHE A 1 417 ? 2.372   -12.613 20.499  1.00 94.65 417 A 1 
ATOM 3219 C CG  . PHE A 1 417 ? 3.717   -12.835 19.829  1.00 95.68 417 A 1 
ATOM 3220 C CD1 . PHE A 1 417 ? 4.904   -12.553 20.530  1.00 94.00 417 A 1 
ATOM 3221 C CD2 . PHE A 1 417 ? 3.793   -13.332 18.518  1.00 94.31 417 A 1 
ATOM 3222 C CE1 . PHE A 1 417 ? 6.156   -12.759 19.922  1.00 93.82 417 A 1 
ATOM 3223 C CE2 . PHE A 1 417 ? 5.044   -13.544 17.906  1.00 94.44 417 A 1 
ATOM 3224 C CZ  . PHE A 1 417 ? 6.227   -13.253 18.606  1.00 94.93 417 A 1 
ATOM 3225 N N   . GLY A 1 418 ? -0.174  -14.081 22.619  1.00 90.10 418 A 1 
ATOM 3226 C CA  . GLY A 1 418 ? -1.203  -13.805 23.626  1.00 89.08 418 A 1 
ATOM 3227 C C   . GLY A 1 418 ? -1.921  -12.471 23.415  1.00 89.67 418 A 1 
ATOM 3228 O O   . GLY A 1 418 ? -2.349  -11.847 24.389  1.00 87.50 418 A 1 
ATOM 3229 N N   . VAL A 1 419 ? -2.046  -12.012 22.173  1.00 89.56 419 A 1 
ATOM 3230 C CA  . VAL A 1 419 ? -2.770  -10.773 21.857  1.00 89.24 419 A 1 
ATOM 3231 C C   . VAL A 1 419 ? -4.240  -10.956 22.224  1.00 86.31 419 A 1 
ATOM 3232 O O   . VAL A 1 419 ? -4.969  -11.740 21.617  1.00 81.46 419 A 1 
ATOM 3233 C CB  . VAL A 1 419 ? -2.594  -10.351 20.387  1.00 90.61 419 A 1 
ATOM 3234 C CG1 . VAL A 1 419 ? -3.314  -9.017  20.114  1.00 88.49 419 A 1 
ATOM 3235 C CG2 . VAL A 1 419 ? -1.115  -10.158 20.037  1.00 87.31 419 A 1 
ATOM 3236 N N   . ALA A 1 420 ? -4.684  -10.229 23.251  1.00 78.54 420 A 1 
ATOM 3237 C CA  . ALA A 1 420 ? -6.026  -10.351 23.806  1.00 75.51 420 A 1 
ATOM 3238 C C   . ALA A 1 420 ? -7.120  -10.064 22.761  1.00 77.59 420 A 1 
ATOM 3239 O O   . ALA A 1 420 ? -6.924  -9.286  21.830  1.00 73.10 420 A 1 
ATOM 3240 C CB  . ALA A 1 420 ? -6.131  -9.419  25.020  1.00 69.03 420 A 1 
ATOM 3241 N N   . SER A 1 421 ? -8.308  -10.645 22.944  1.00 68.95 421 A 1 
ATOM 3242 C CA  . SER A 1 421 ? -9.484  -10.283 22.142  1.00 68.15 421 A 1 
ATOM 3243 C C   . SER A 1 421 ? -9.910  -8.830  22.395  1.00 70.94 421 A 1 
ATOM 3244 O O   . SER A 1 421 ? -9.600  -8.256  23.446  1.00 66.55 421 A 1 
ATOM 3245 C CB  . SER A 1 421 ? -10.640 -11.248 22.419  1.00 61.91 421 A 1 
ATOM 3246 O OG  . SER A 1 421 ? -11.187 -11.043 23.709  1.00 57.22 421 A 1 
ATOM 3247 N N   . ALA A 1 422 ? -10.677 -8.239  21.476  1.00 67.50 422 A 1 
ATOM 3248 C CA  . ALA A 1 422 ? -11.246 -6.898  21.650  1.00 66.65 422 A 1 
ATOM 3249 C C   . ALA A 1 422 ? -12.042 -6.772  22.961  1.00 67.89 422 A 1 
ATOM 3250 O O   . ALA A 1 422 ? -11.855 -5.817  23.712  1.00 65.09 422 A 1 
ATOM 3251 C CB  . ALA A 1 422 ? -12.133 -6.587  20.442  1.00 63.93 422 A 1 
ATOM 3252 N N   . ALA A 1 423 ? -12.846 -7.790  23.296  1.00 57.35 423 A 1 
ATOM 3253 C CA  . ALA A 1 423 ? -13.611 -7.833  24.543  1.00 55.29 423 A 1 
ATOM 3254 C C   . ALA A 1 423 ? -12.708 -7.755  25.788  1.00 56.54 423 A 1 
ATOM 3255 O O   . ALA A 1 423 ? -12.980 -6.980  26.704  1.00 55.00 423 A 1 
ATOM 3256 C CB  . ALA A 1 423 ? -14.453 -9.114  24.547  1.00 52.94 423 A 1 
ATOM 3257 N N   . SER A 1 424 ? -11.598 -8.508  25.806  1.00 56.02 424 A 1 
ATOM 3258 C CA  . SER A 1 424 ? -10.635 -8.468  26.910  1.00 56.57 424 A 1 
ATOM 3259 C C   . SER A 1 424 ? -9.931  -7.112  27.020  1.00 56.77 424 A 1 
ATOM 3260 O O   . SER A 1 424 ? -9.703  -6.638  28.130  1.00 55.75 424 A 1 
ATOM 3261 C CB  . SER A 1 424 ? -9.582  -9.565  26.745  1.00 55.34 424 A 1 
ATOM 3262 O OG  . SER A 1 424 ? -10.177 -10.846 26.655  1.00 50.30 424 A 1 
ATOM 3263 N N   . ALA A 1 425 ? -9.605  -6.469  25.894  1.00 63.33 425 A 1 
ATOM 3264 C CA  . ALA A 1 425 ? -8.974  -5.150  25.873  1.00 63.81 425 A 1 
ATOM 3265 C C   . ALA A 1 425 ? -9.909  -4.048  26.411  1.00 62.76 425 A 1 
ATOM 3266 O O   . ALA A 1 425 ? -9.471  -3.190  27.173  1.00 62.85 425 A 1 
ATOM 3267 C CB  . ALA A 1 425 ? -8.506  -4.863  24.442  1.00 64.86 425 A 1 
ATOM 3268 N N   . ILE A 1 426 ? -11.195 -4.112  26.084  1.00 59.01 426 A 1 
ATOM 3269 C CA  . ILE A 1 426 ? -12.221 -3.189  26.606  1.00 58.64 426 A 1 
ATOM 3270 C C   . ILE A 1 426 ? -12.375 -3.336  28.127  1.00 59.70 426 A 1 
ATOM 3271 O O   . ILE A 1 426 ? -12.410 -2.337  28.842  1.00 59.16 426 A 1 
ATOM 3272 C CB  . ILE A 1 426 ? -13.562 -3.422  25.873  1.00 59.22 426 A 1 
ATOM 3273 C CG1 . ILE A 1 426 ? -13.440 -3.020  24.389  1.00 56.20 426 A 1 
ATOM 3274 C CG2 . ILE A 1 426 ? -14.715 -2.633  26.531  1.00 57.18 426 A 1 
ATOM 3275 C CD1 . ILE A 1 426 ? -14.542 -3.631  23.517  1.00 53.21 426 A 1 
ATOM 3276 N N   . CYS A 1 427 ? -12.399 -4.573  28.646  1.00 49.40 427 A 1 
ATOM 3277 C CA  . CYS A 1 427 ? -12.476 -4.821  30.090  1.00 51.55 427 A 1 
ATOM 3278 C C   . CYS A 1 427 ? -11.250 -4.298  30.864  1.00 50.64 427 A 1 
ATOM 3279 O O   . CYS A 1 427 ? -11.372 -3.986  32.043  1.00 51.74 427 A 1 
ATOM 3280 C CB  . CYS A 1 427 ? -12.634 -6.329  30.344  1.00 49.84 427 A 1 
ATOM 3281 S SG  . CYS A 1 427 ? -14.256 -6.920  29.790  1.00 39.91 427 A 1 
ATOM 3282 N N   . GLN A 1 428 ? -10.076 -4.220  30.231  1.00 47.73 428 A 1 
ATOM 3283 C CA  . GLN A 1 428 ? -8.864  -3.667  30.850  1.00 48.86 428 A 1 
ATOM 3284 C C   . GLN A 1 428 ? -8.864  -2.128  30.885  1.00 49.13 428 A 1 
ATOM 3285 O O   . GLN A 1 428 ? -8.264  -1.546  31.790  1.00 48.44 428 A 1 
ATOM 3286 C CB  . GLN A 1 428 ? -7.623  -4.188  30.109  1.00 50.47 428 A 1 
ATOM 3287 C CG  . GLN A 1 428 ? -7.341  -5.673  30.401  1.00 47.84 428 A 1 
ATOM 3288 C CD  . GLN A 1 428 ? -6.163  -6.227  29.598  1.00 39.99 428 A 1 
ATOM 3289 O OE1 . GLN A 1 428 ? -5.517  -5.569  28.800  1.00 40.74 428 A 1 
ATOM 3290 N NE2 . GLN A 1 428 ? -5.818  -7.483  29.788  1.00 39.11 428 A 1 
ATOM 3291 N N   . GLU A 1 429 ? -9.509  -1.471  29.928  1.00 50.26 429 A 1 
ATOM 3292 C CA  . GLU A 1 429 ? -9.652  -0.003  29.893  1.00 51.72 429 A 1 
ATOM 3293 C C   . GLU A 1 429 ? -10.701 0.494   30.904  1.00 51.14 429 A 1 
ATOM 3294 O O   . GLU A 1 429 ? -10.473 1.478   31.605  1.00 48.42 429 A 1 
ATOM 3295 C CB  . GLU A 1 429 ? -9.971  0.442   28.449  1.00 50.65 429 A 1 
ATOM 3296 C CG  . GLU A 1 429 ? -9.673  1.933   28.167  1.00 47.38 429 A 1 
ATOM 3297 C CD  . GLU A 1 429 ? -10.868 2.905   28.186  1.00 42.26 429 A 1 
ATOM 3298 O OE1 . GLU A 1 429 ? -10.617 4.138   28.278  1.00 40.74 429 A 1 
ATOM 3299 O OE2 . GLU A 1 429 ? -12.036 2.484   28.050  1.00 43.42 429 A 1 
ATOM 3300 N N   . GLY A 1 430 ? -11.810 -0.235  31.043  1.00 40.53 430 A 1 
ATOM 3301 C CA  . GLY A 1 430 ? -12.867 0.031   32.009  1.00 42.72 430 A 1 
ATOM 3302 C C   . GLY A 1 430 ? -12.721 -0.821  33.266  1.00 43.30 430 A 1 
ATOM 3303 O O   . GLY A 1 430 ? -13.262 -1.921  33.320  1.00 39.80 430 A 1 
ATOM 3304 N N   . GLY A 1 431 ? -12.061 -0.297  34.291  1.00 33.15 431 A 1 
ATOM 3305 C CA  . GLY A 1 431 ? -12.295 -0.792  35.646  1.00 34.30 431 A 1 
ATOM 3306 C C   . GLY A 1 431 ? -13.791 -0.670  35.967  1.00 34.72 431 A 1 
ATOM 3307 O O   . GLY A 1 431 ? -14.315 0.437   35.952  1.00 32.57 431 A 1 
ATOM 3308 N N   . ASP A 1 432 ? -14.468 -1.805  36.220  1.00 25.82 432 A 1 
ATOM 3309 C CA  . ASP A 1 432 ? -15.895 -1.962  36.527  1.00 27.05 432 A 1 
ATOM 3310 C C   . ASP A 1 432 ? -16.887 -1.606  35.399  1.00 26.94 432 A 1 
ATOM 3311 O O   . ASP A 1 432 ? -17.597 -0.605  35.441  1.00 25.67 432 A 1 
ATOM 3312 C CB  . ASP A 1 432 ? -16.255 -1.294  37.872  1.00 24.90 432 A 1 
ATOM 3313 C CG  . ASP A 1 432 ? -15.497 -1.876  39.076  1.00 22.14 432 A 1 
ATOM 3314 O OD1 . ASP A 1 432 ? -15.101 -3.066  38.998  1.00 19.94 432 A 1 
ATOM 3315 O OD2 . ASP A 1 432 ? -15.352 -1.143  40.081  1.00 19.42 432 A 1 
ATOM 3316 N N   . TYR A 1 433 ? -17.058 -2.520  34.434  1.00 28.07 433 A 1 
ATOM 3317 C CA  . TYR A 1 433 ? -18.326 -2.633  33.696  1.00 29.28 433 A 1 
ATOM 3318 C C   . TYR A 1 433 ? -19.095 -3.873  34.169  1.00 29.07 433 A 1 
ATOM 3319 O O   . TYR A 1 433 ? -18.777 -5.007  33.812  1.00 27.94 433 A 1 
ATOM 3320 C CB  . TYR A 1 433 ? -18.118 -2.584  32.172  1.00 27.43 433 A 1 
ATOM 3321 C CG  . TYR A 1 433 ? -18.117 -1.161  31.627  1.00 25.07 433 A 1 
ATOM 3322 C CD1 . TYR A 1 433 ? -19.330 -0.546  31.255  1.00 22.13 433 A 1 
ATOM 3323 C CD2 . TYR A 1 433 ? -16.909 -0.443  31.523  1.00 22.03 433 A 1 
ATOM 3324 C CE1 . TYR A 1 433 ? -19.335 0.785   30.776  1.00 20.77 433 A 1 
ATOM 3325 C CE2 . TYR A 1 433 ? -16.912 0.888   31.052  1.00 21.04 433 A 1 
ATOM 3326 C CZ  . TYR A 1 433 ? -18.123 1.502   30.677  1.00 21.99 433 A 1 
ATOM 3327 O OH  . TYR A 1 433 ? -18.120 2.781   30.221  1.00 21.61 433 A 1 
ATOM 3328 N N   . GLU A 1 434 ? -20.126 -3.647  34.983  1.00 20.49 434 A 1 
ATOM 3329 C CA  . GLU A 1 434 ? -21.188 -4.636  35.182  1.00 23.19 434 A 1 
ATOM 3330 C C   . GLU A 1 434 ? -21.867 -4.925  33.834  1.00 22.88 434 A 1 
ATOM 3331 O O   . GLU A 1 434 ? -22.446 -4.046  33.194  1.00 22.59 434 A 1 
ATOM 3332 C CB  . GLU A 1 434 ? -22.236 -4.162  36.212  1.00 22.81 434 A 1 
ATOM 3333 C CG  . GLU A 1 434 ? -21.836 -4.440  37.672  1.00 20.32 434 A 1 
ATOM 3334 C CD  . GLU A 1 434 ? -22.973 -4.137  38.674  1.00 18.54 434 A 1 
ATOM 3335 O OE1 . GLU A 1 434 ? -23.008 -4.806  39.736  1.00 16.59 434 A 1 
ATOM 3336 O OE2 . GLU A 1 434 ? -23.823 -3.262  38.380  1.00 19.40 434 A 1 
ATOM 3337 N N   . PHE A 1 435 ? -21.784 -6.179  33.406  1.00 21.18 435 A 1 
ATOM 3338 C CA  . PHE A 1 435 ? -22.538 -6.689  32.268  1.00 22.40 435 A 1 
ATOM 3339 C C   . PHE A 1 435 ? -24.045 -6.562  32.550  1.00 21.94 435 A 1 
ATOM 3340 O O   . PHE A 1 435 ? -24.604 -7.352  33.312  1.00 21.06 435 A 1 
ATOM 3341 C CB  . PHE A 1 435 ? -22.167 -8.165  32.027  1.00 21.17 435 A 1 
ATOM 3342 C CG  . PHE A 1 435 ? -20.901 -8.401  31.226  1.00 19.55 435 A 1 
ATOM 3343 C CD1 . PHE A 1 435 ? -20.989 -8.628  29.838  1.00 17.37 435 A 1 
ATOM 3344 C CD2 . PHE A 1 435 ? -19.639 -8.419  31.854  1.00 17.68 435 A 1 
ATOM 3345 C CE1 . PHE A 1 435 ? -19.826 -8.878  29.083  1.00 16.63 435 A 1 
ATOM 3346 C CE2 . PHE A 1 435 ? -18.475 -8.663  31.098  1.00 17.12 435 A 1 
ATOM 3347 C CZ  . PHE A 1 435 ? -18.569 -8.897  29.712  1.00 18.33 435 A 1 
ATOM 3348 N N   . TYR A 1 436 ? -24.733 -5.628  31.892  1.00 20.29 436 A 1 
ATOM 3349 C CA  . TYR A 1 436 ? -26.177 -5.743  31.698  1.00 21.28 436 A 1 
ATOM 3350 C C   . TYR A 1 436 ? -26.432 -6.759  30.576  1.00 20.92 436 A 1 
ATOM 3351 O O   . TYR A 1 436 ? -26.013 -6.564  29.441  1.00 19.94 436 A 1 
ATOM 3352 C CB  . TYR A 1 436 ? -26.826 -4.368  31.475  1.00 19.72 436 A 1 
ATOM 3353 C CG  . TYR A 1 436 ? -27.052 -3.630  32.787  1.00 17.86 436 A 1 
ATOM 3354 C CD1 . TYR A 1 436 ? -28.228 -3.873  33.533  1.00 15.84 436 A 1 
ATOM 3355 C CD2 . TYR A 1 436 ? -26.079 -2.739  33.286  1.00 15.03 436 A 1 
ATOM 3356 C CE1 . TYR A 1 436 ? -28.429 -3.228  34.774  1.00 14.68 436 A 1 
ATOM 3357 C CE2 . TYR A 1 436 ? -26.275 -2.099  34.531  1.00 15.04 436 A 1 
ATOM 3358 C CZ  . TYR A 1 436 ? -27.449 -2.344  35.269  1.00 15.98 436 A 1 
ATOM 3359 O OH  . TYR A 1 436 ? -27.638 -1.730  36.468  1.00 15.99 436 A 1 
ATOM 3360 N N   . ARG A 1 437 ? -27.035 -7.889  30.978  1.00 14.67 437 A 1 
ATOM 3361 C CA  . ARG A 1 437 ? -27.509 -8.974  30.109  1.00 17.47 437 A 1 
ATOM 3362 C C   . ARG A 1 437 ? -28.659 -8.553  29.206  1.00 16.66 437 A 1 
ATOM 3363 O O   . ARG A 1 437 ? -29.482 -7.747  29.680  1.00 14.82 437 A 1 
ATOM 3364 C CB  . ARG A 1 437 ? -28.009 -10.154 30.947  1.00 16.52 437 A 1 
ATOM 3365 C CG  . ARG A 1 437 ? -26.901 -11.073 31.437  1.00 14.63 437 A 1 
ATOM 3366 C CD  . ARG A 1 437 ? -27.556 -12.249 32.166  1.00 14.10 437 A 1 
ATOM 3367 N NE  . ARG A 1 437 ? -26.570 -13.253 32.596  1.00 12.96 437 A 1 
ATOM 3368 C CZ  . ARG A 1 437 ? -26.841 -14.370 33.245  1.00 11.98 437 A 1 
ATOM 3369 N NH1 . ARG A 1 437 ? -28.061 -14.700 33.570  1.00 12.31 437 A 1 
ATOM 3370 N NH2 . ARG A 1 437 ? -25.884 -15.189 33.574  1.00 11.75 437 A 1 
ATOM 3371 O OXT . ARG A 1 437 ? -28.696 -9.160  28.115  1.00 15.99 437 A 1 
#
