# 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_if06634
#
_entry.id if06634
#
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 ALA 2   
1 n ALA 3   
1 n ALA 4   
1 n ASP 5   
1 n GLN 6   
1 n GLY 7   
1 n SER 8   
1 n VAL 9   
1 n ARG 10  
1 n GLY 11  
1 n LEU 12  
1 n PHE 13  
1 n CYS 14  
1 n LEU 15  
1 n GLU 16  
1 n PRO 17  
1 n GLU 18  
1 n ALA 19  
1 n GLY 20  
1 n SER 21  
1 n ARG 22  
1 n ALA 23  
1 n GLY 24  
1 n ILE 25  
1 n ALA 26  
1 n VAL 27  
1 n PHE 28  
1 n PRO 29  
1 n ALA 30  
1 n GLN 31  
1 n GLY 32  
1 n ARG 33  
1 n SER 34  
1 n CYS 35  
1 n GLY 36  
1 n GLY 37  
1 n GLY 38  
1 n VAL 39  
1 n ASP 40  
1 n MET 41  
1 n SER 42  
1 n GLY 43  
1 n PHE 44  
1 n TYR 45  
1 n ARG 46  
1 n ARG 47  
1 n ALA 48  
1 n LEU 49  
1 n SER 50  
1 n LYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n LEU 55  
1 n ASN 56  
1 n LEU 57  
1 n GLU 58  
1 n GLN 59  
1 n CYS 60  
1 n ARG 61  
1 n GLU 62  
1 n LEU 63  
1 n LEU 64  
1 n VAL 65  
1 n SER 66  
1 n ALA 67  
1 n SER 68  
1 n GLN 69  
1 n GLU 70  
1 n ILE 71  
1 n PHE 72  
1 n ARG 73  
1 n LEU 74  
1 n ASP 75  
1 n THR 76  
1 n VAL 77  
1 n LEU 78  
1 n ASP 79  
1 n SER 80  
1 n LEU 81  
1 n PRO 82  
1 n CYS 83  
1 n GLY 84  
1 n ILE 85  
1 n LEU 86  
1 n VAL 87  
1 n CYS 88  
1 n ASP 89  
1 n GLU 90  
1 n LYS 91  
1 n HIS 92  
1 n ARG 93  
1 n LEU 94  
1 n LEU 95  
1 n MET 96  
1 n ALA 97  
1 n ASN 98  
1 n LYS 99  
1 n ALA 100 
1 n ALA 101 
1 n LEU 102 
1 n ARG 103 
1 n PHE 104 
1 n LEU 105 
1 n PRO 106 
1 n MET 107 
1 n SER 108 
1 n TYR 109 
1 n ILE 110 
1 n GLU 111 
1 n GLY 112 
1 n ASP 113 
1 n LEU 114 
1 n LEU 115 
1 n TRP 116 
1 n GLU 117 
1 n LEU 118 
1 n LEU 119 
1 n PRO 120 
1 n ASP 121 
1 n GLU 122 
1 n PRO 123 
1 n ILE 124 
1 n VAL 125 
1 n ASN 126 
1 n PHE 127 
1 n PHE 128 
1 n GLN 129 
1 n GLN 130 
1 n VAL 131 
1 n LEU 132 
1 n LYS 133 
1 n HIS 134 
1 n GLY 135 
1 n ASP 136 
1 n ARG 137 
1 n VAL 138 
1 n LEU 139 
1 n GLU 140 
1 n HIS 141 
1 n GLU 142 
1 n MET 143 
1 n ASP 144 
1 n ILE 145 
1 n HIS 146 
1 n THR 147 
1 n GLN 148 
1 n GLY 149 
1 n PRO 150 
1 n GLY 151 
1 n PRO 152 
1 n GLY 153 
1 n ARG 154 
1 n LEU 155 
1 n LEU 156 
1 n SER 157 
1 n ILE 158 
1 n SER 159 
1 n VAL 160 
1 n HIS 161 
1 n PRO 162 
1 n LEU 163 
1 n VAL 164 
1 n GLU 165 
1 n LYS 166 
1 n ARG 167 
1 n ARG 168 
1 n ILE 169 
1 n THR 170 
1 n GLY 171 
1 n SER 172 
1 n LEU 173 
1 n VAL 174 
1 n TYR 175 
1 n ILE 176 
1 n GLU 177 
1 n ASP 178 
1 n ILE 179 
1 n THR 180 
1 n GLU 181 
1 n LYS 182 
1 n ARG 183 
1 n GLY 184 
1 n ARG 185 
1 n GLU 186 
1 n VAL 187 
1 n ARG 188 
1 n LEU 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLU 193 
1 n ASN 194 
1 n LEU 195 
1 n ALA 196 
1 n SER 197 
1 n LEU 198 
1 n THR 199 
1 n THR 200 
1 n LEU 201 
1 n ALA 202 
1 n ALA 203 
1 n GLY 204 
1 n VAL 205 
1 n ALA 206 
1 n HIS 207 
1 n GLU 208 
1 n ILE 209 
1 n LYS 210 
1 n ASN 211 
1 n PRO 212 
1 n LEU 213 
1 n GLY 214 
1 n ALA 215 
1 n ILE 216 
1 n SER 217 
1 n ILE 218 
1 n HIS 219 
1 n LEU 220 
1 n GLN 221 
1 n LEU 222 
1 n LEU 223 
1 n ARG 224 
1 n LYS 225 
1 n ALA 226 
1 n LEU 227 
1 n ASN 228 
1 n LYS 229 
1 n LYS 230 
1 n GLU 231 
1 n LYS 232 
1 n GLN 233 
1 n GLN 234 
1 n GLU 235 
1 n PRO 236 
1 n ALA 237 
1 n ALA 238 
1 n THR 239 
1 n GLU 240 
1 n ALA 241 
1 n LEU 242 
1 n ILE 243 
1 n ASP 244 
1 n LYS 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n VAL 249 
1 n LEU 250 
1 n ASN 251 
1 n GLU 252 
1 n GLU 253 
1 n VAL 254 
1 n ASP 255 
1 n ARG 256 
1 n LEU 257 
1 n ASN 258 
1 n GLY 259 
1 n ILE 260 
1 n VAL 261 
1 n ILE 262 
1 n ASP 263 
1 n PHE 264 
1 n LEU 265 
1 n PHE 266 
1 n ALA 267 
1 n VAL 268 
1 n ARG 269 
1 n PRO 270 
1 n MET 271 
1 n SER 272 
1 n LEU 273 
1 n GLU 274 
1 n LEU 275 
1 n CYS 276 
1 n GLU 277 
1 n GLY 278 
1 n ASP 279 
1 n LEU 280 
1 n ASN 281 
1 n ALA 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n GLY 286 
1 n LEU 287 
1 n GLY 288 
1 n GLU 289 
1 n PHE 290 
1 n ILE 291 
1 n ARG 292 
1 n ALA 293 
1 n GLU 294 
1 n LEU 295 
1 n GLU 296 
1 n GLN 297 
1 n SER 298 
1 n ASN 299 
1 n ILE 300 
1 n ARG 301 
1 n LEU 302 
1 n LEU 303 
1 n LEU 304 
1 n GLU 305 
1 n LEU 306 
1 n ASP 307 
1 n ASP 308 
1 n LYS 309 
1 n LEU 310 
1 n PRO 311 
1 n PRO 312 
1 n VAL 313 
1 n LEU 314 
1 n PHE 315 
1 n ASP 316 
1 n GLU 317 
1 n ARG 318 
1 n TYR 319 
1 n MET 320 
1 n LYS 321 
1 n GLN 322 
1 n VAL 323 
1 n LEU 324 
1 n LEU 325 
1 n ASN 326 
1 n LEU 327 
1 n ILE 328 
1 n LYS 329 
1 n ASN 330 
1 n ALA 331 
1 n GLN 332 
1 n ALA 333 
1 n ALA 334 
1 n MET 335 
1 n PRO 336 
1 n ASN 337 
1 n GLY 338 
1 n GLY 339 
1 n LEU 340 
1 n LEU 341 
1 n THR 342 
1 n ILE 343 
1 n ALA 344 
1 n THR 345 
1 n VAL 346 
1 n GLY 347 
1 n THR 348 
1 n ASP 349 
1 n SER 350 
1 n GLU 351 
1 n ILE 352 
1 n ARG 353 
1 n ILE 354 
1 n SER 355 
1 n VAL 356 
1 n CYS 357 
1 n ASP 358 
1 n THR 359 
1 n GLY 360 
1 n THR 361 
1 n GLY 362 
1 n ILE 363 
1 n SER 364 
1 n GLN 365 
1 n GLU 366 
1 n ASN 367 
1 n LEU 368 
1 n LYS 369 
1 n LYS 370 
1 n ILE 371 
1 n PHE 372 
1 n GLU 373 
1 n PRO 374 
1 n TYR 375 
1 n PHE 376 
1 n THR 377 
1 n THR 378 
1 n LYS 379 
1 n GLY 380 
1 n ASN 381 
1 n GLY 382 
1 n THR 383 
1 n GLY 384 
1 n LEU 385 
1 n GLY 386 
1 n LEU 387 
1 n THR 388 
1 n LEU 389 
1 n VAL 390 
1 n TYR 391 
1 n LYS 392 
1 n ILE 393 
1 n ILE 394 
1 n ARG 395 
1 n GLU 396 
1 n HIS 397 
1 n GLN 398 
1 n GLY 399 
1 n GLU 400 
1 n MET 401 
1 n SER 402 
1 n VAL 403 
1 n ASP 404 
1 n SER 405 
1 n ARG 406 
1 n GLU 407 
1 n GLY 408 
1 n GLU 409 
1 n GLY 410 
1 n THR 411 
1 n ASP 412 
1 n PHE 413 
1 n GLU 414 
1 n ILE 415 
1 n ILE 416 
1 n LEU 417 
1 n PRO 418 
1 n VAL 419 
1 n TYR 420 
1 n GLN 421 
1 n LYS 422 
1 n LYS 423 
1 n GLN 424 
1 n ASN 425 
1 n LEU 426 
1 n ILE 427 
1 n ASN 428 
1 n TYR 429 
1 n SER 430 
1 n GLY 431 
1 n ALA 432 
1 n LYS 433 
1 n ASN 434 
1 n GLU 435 
1 n ILE 436 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:44:30)"
_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 76.31
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ILE . 436 A 436 
#
_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   ? -49.820 -15.693 -28.880 1.00 19.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.307 -17.012 -28.437 1.00 27.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.932 -17.188 -26.975 1.00 27.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.756 -17.161 -26.673 1.00 26.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.731 -18.149 -29.298 1.00 26.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.754 -18.707 -30.288 1.00 23.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.027 -19.869 -31.471 1.00 20.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.324 -21.132 -31.567 1.00 18.55 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -50.976 -17.261 -26.126 1.00 19.91 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -51.041 -17.740 -24.737 1.00 26.98 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -49.914 -17.350 -23.759 1.00 25.94 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -48.887 -18.011 -23.651 1.00 24.70 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -51.303 -19.251 -24.782 1.00 26.38 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -50.198 -16.317 -22.949 1.00 20.54 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -49.604 -16.139 -21.634 1.00 27.21 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -50.052 -17.300 -20.731 1.00 26.78 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -51.248 -17.503 -20.532 1.00 25.61 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -50.063 -14.781 -21.083 1.00 26.48 3   A 1 
ATOM 19   N N   . ALA A 1 4   ? -49.093 -18.083 -20.233 1.00 23.92 4   A 1 
ATOM 20   C CA  . ALA A 1 4   ? -49.356 -19.137 -19.263 1.00 29.39 4   A 1 
ATOM 21   C C   . ALA A 1 4   ? -49.356 -18.549 -17.849 1.00 29.09 4   A 1 
ATOM 22   O O   . ALA A 1 4   ? -48.440 -17.840 -17.441 1.00 27.70 4   A 1 
ATOM 23   C CB  . ALA A 1 4   ? -48.352 -20.277 -19.455 1.00 28.31 4   A 1 
ATOM 24   N N   . ASP A 1 5   ? -50.417 -18.847 -17.157 1.00 23.96 5   A 1 
ATOM 25   C CA  . ASP A 1 5   ? -50.889 -18.416 -15.855 1.00 30.02 5   A 1 
ATOM 26   C C   . ASP A 1 5   ? -49.882 -18.719 -14.727 1.00 29.28 5   A 1 
ATOM 27   O O   . ASP A 1 5   ? -49.619 -19.870 -14.392 1.00 27.73 5   A 1 
ATOM 28   C CB  . ASP A 1 5   ? -52.225 -19.166 -15.689 1.00 29.08 5   A 1 
ATOM 29   C CG  . ASP A 1 5   ? -53.146 -18.638 -14.608 1.00 25.38 5   A 1 
ATOM 30   O OD1 . ASP A 1 5   ? -52.760 -17.640 -13.959 1.00 23.48 5   A 1 
ATOM 31   O OD2 . ASP A 1 5   ? -54.237 -19.232 -14.472 1.00 23.28 5   A 1 
ATOM 32   N N   . GLN A 1 6   ? -49.305 -17.670 -14.113 1.00 27.36 6   A 1 
ATOM 33   C CA  . GLN A 1 6   ? -48.414 -17.764 -12.941 1.00 29.81 6   A 1 
ATOM 34   C C   . GLN A 1 6   ? -49.175 -17.693 -11.602 1.00 29.17 6   A 1 
ATOM 35   O O   . GLN A 1 6   ? -48.604 -17.388 -10.558 1.00 28.10 6   A 1 
ATOM 36   C CB  . GLN A 1 6   ? -47.292 -16.707 -13.034 1.00 29.69 6   A 1 
ATOM 37   C CG  . GLN A 1 6   ? -46.242 -17.023 -14.117 1.00 27.35 6   A 1 
ATOM 38   C CD  . GLN A 1 6   ? -45.031 -16.090 -14.059 1.00 24.91 6   A 1 
ATOM 39   O OE1 . GLN A 1 6   ? -44.969 -15.109 -13.332 1.00 25.09 6   A 1 
ATOM 40   N NE2 . GLN A 1 6   ? -43.996 -16.355 -14.823 1.00 26.23 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? -50.490 -17.961 -11.604 1.00 28.38 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? -51.372 -17.700 -10.461 1.00 32.65 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? -51.472 -18.793 -9.396  1.00 32.83 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? -52.020 -18.525 -8.327  1.00 31.38 7   A 1 
ATOM 45   N N   . SER A 1 8   ? -50.971 -20.013 -9.626  1.00 26.13 8   A 1 
ATOM 46   C CA  . SER A 1 8   ? -51.434 -21.182 -8.852  1.00 30.23 8   A 1 
ATOM 47   C C   . SER A 1 8   ? -50.631 -21.538 -7.593  1.00 30.74 8   A 1 
ATOM 48   O O   . SER A 1 8   ? -51.139 -22.243 -6.730  1.00 29.90 8   A 1 
ATOM 49   C CB  . SER A 1 8   ? -51.561 -22.391 -9.783  1.00 30.16 8   A 1 
ATOM 50   O OG  . SER A 1 8   ? -52.348 -23.391 -9.169  1.00 27.07 8   A 1 
ATOM 51   N N   . VAL A 1 9   ? -49.383 -21.042 -7.410  1.00 29.29 9   A 1 
ATOM 52   C CA  . VAL A 1 9   ? -48.480 -21.571 -6.353  1.00 32.67 9   A 1 
ATOM 53   C C   . VAL A 1 9   ? -48.543 -20.795 -5.025  1.00 32.96 9   A 1 
ATOM 54   O O   . VAL A 1 9   ? -48.060 -21.257 -3.999  1.00 31.53 9   A 1 
ATOM 55   C CB  . VAL A 1 9   ? -47.043 -21.740 -6.896  1.00 31.64 9   A 1 
ATOM 56   C CG1 . VAL A 1 9   ? -46.132 -22.532 -5.953  1.00 28.98 9   A 1 
ATOM 57   C CG2 . VAL A 1 9   ? -47.036 -22.491 -8.241  1.00 29.57 9   A 1 
ATOM 58   N N   . ARG A 1 10  ? -49.188 -19.614 -4.977  1.00 26.68 10  A 1 
ATOM 59   C CA  . ARG A 1 10  ? -49.221 -18.761 -3.766  1.00 29.60 10  A 1 
ATOM 60   C C   . ARG A 1 10  ? -50.297 -19.127 -2.730  1.00 29.33 10  A 1 
ATOM 61   O O   . ARG A 1 10  ? -50.325 -18.522 -1.665  1.00 28.48 10  A 1 
ATOM 62   C CB  . ARG A 1 10  ? -49.269 -17.276 -4.162  1.00 28.86 10  A 1 
ATOM 63   C CG  . ARG A 1 10  ? -47.882 -16.763 -4.576  1.00 26.05 10  A 1 
ATOM 64   C CD  . ARG A 1 10  ? -47.924 -15.257 -4.838  1.00 24.05 10  A 1 
ATOM 65   N NE  . ARG A 1 10  ? -46.581 -14.713 -5.109  1.00 22.89 10  A 1 
ATOM 66   C CZ  . ARG A 1 10  ? -46.272 -13.447 -5.320  1.00 22.20 10  A 1 
ATOM 67   N NH1 . ARG A 1 10  ? -47.176 -12.511 -5.329  1.00 20.74 10  A 1 
ATOM 68   N NH2 . ARG A 1 10  ? -45.031 -13.096 -5.524  1.00 20.86 10  A 1 
ATOM 69   N N   . GLY A 1 11  ? -51.153 -20.097 -3.007  1.00 31.26 11  A 1 
ATOM 70   C CA  . GLY A 1 11  ? -52.296 -20.435 -2.146  1.00 34.44 11  A 1 
ATOM 71   C C   . GLY A 1 11  ? -52.064 -21.524 -1.098  1.00 34.41 11  A 1 
ATOM 72   O O   . GLY A 1 11  ? -52.945 -21.738 -0.270  1.00 33.41 11  A 1 
ATOM 73   N N   . LEU A 1 12  ? -50.924 -22.237 -1.107  1.00 31.05 12  A 1 
ATOM 74   C CA  . LEU A 1 12  ? -50.865 -23.556 -0.466  1.00 33.56 12  A 1 
ATOM 75   C C   . LEU A 1 12  ? -50.670 -23.576 1.057   1.00 33.00 12  A 1 
ATOM 76   O O   . LEU A 1 12  ? -51.058 -24.564 1.666   1.00 31.47 12  A 1 
ATOM 77   C CB  . LEU A 1 12  ? -49.871 -24.468 -1.208  1.00 31.31 12  A 1 
ATOM 78   C CG  . LEU A 1 12  ? -50.624 -25.566 -2.001  1.00 28.91 12  A 1 
ATOM 79   C CD1 . LEU A 1 12  ? -50.522 -25.317 -3.503  1.00 26.85 12  A 1 
ATOM 80   C CD2 . LEU A 1 12  ? -50.072 -26.954 -1.694  1.00 28.32 12  A 1 
ATOM 81   N N   . PHE A 1 13  ? -50.120 -22.545 1.709   1.00 33.33 13  A 1 
ATOM 82   C CA  . PHE A 1 13  ? -49.845 -22.641 3.154   1.00 36.37 13  A 1 
ATOM 83   C C   . PHE A 1 13  ? -49.849 -21.292 3.893   1.00 36.01 13  A 1 
ATOM 84   O O   . PHE A 1 13  ? -48.811 -20.789 4.311   1.00 34.41 13  A 1 
ATOM 85   C CB  . PHE A 1 13  ? -48.532 -23.421 3.391   1.00 34.50 13  A 1 
ATOM 86   C CG  . PHE A 1 13  ? -48.616 -24.915 3.127   1.00 32.20 13  A 1 
ATOM 87   C CD1 . PHE A 1 13  ? -49.170 -25.777 4.090   1.00 29.60 13  A 1 
ATOM 88   C CD2 . PHE A 1 13  ? -48.172 -25.438 1.902   1.00 29.83 13  A 1 
ATOM 89   C CE1 . PHE A 1 13  ? -49.297 -27.151 3.821   1.00 28.43 13  A 1 
ATOM 90   C CE2 . PHE A 1 13  ? -48.304 -26.812 1.631   1.00 28.33 13  A 1 
ATOM 91   C CZ  . PHE A 1 13  ? -48.870 -27.666 2.586   1.00 29.40 13  A 1 
ATOM 92   N N   . CYS A 1 14  ? -51.035 -20.750 4.161   1.00 33.83 14  A 1 
ATOM 93   C CA  . CYS A 1 14  ? -51.255 -19.884 5.320   1.00 37.63 14  A 1 
ATOM 94   C C   . CYS A 1 14  ? -51.788 -20.759 6.459   1.00 37.19 14  A 1 
ATOM 95   O O   . CYS A 1 14  ? -52.977 -21.065 6.511   1.00 35.59 14  A 1 
ATOM 96   C CB  . CYS A 1 14  ? -52.205 -18.725 4.971   1.00 36.96 14  A 1 
ATOM 97   S SG  . CYS A 1 14  ? -51.323 -17.472 4.000   1.00 32.27 14  A 1 
ATOM 98   N N   . LEU A 1 15  ? -50.909 -21.228 7.350   1.00 31.55 15  A 1 
ATOM 99   C CA  . LEU A 1 15  ? -51.295 -21.868 8.609   1.00 35.70 15  A 1 
ATOM 100  C C   . LEU A 1 15  ? -50.885 -20.928 9.743   1.00 34.97 15  A 1 
ATOM 101  O O   . LEU A 1 15  ? -49.711 -20.856 10.095  1.00 32.52 15  A 1 
ATOM 102  C CB  . LEU A 1 15  ? -50.659 -23.268 8.731   1.00 33.49 15  A 1 
ATOM 103  C CG  . LEU A 1 15  ? -51.297 -24.346 7.839   1.00 30.68 15  A 1 
ATOM 104  C CD1 . LEU A 1 15  ? -50.420 -25.599 7.834   1.00 28.09 15  A 1 
ATOM 105  C CD2 . LEU A 1 15  ? -52.691 -24.755 8.325   1.00 28.92 15  A 1 
ATOM 106  N N   . GLU A 1 16  ? -51.860 -20.195 10.281  1.00 30.45 16  A 1 
ATOM 107  C CA  . GLU A 1 16  ? -51.716 -19.456 11.538  1.00 34.03 16  A 1 
ATOM 108  C C   . GLU A 1 16  ? -51.651 -20.423 12.740  1.00 33.02 16  A 1 
ATOM 109  O O   . GLU A 1 16  ? -52.110 -21.568 12.642  1.00 31.30 16  A 1 
ATOM 110  C CB  . GLU A 1 16  ? -52.852 -18.437 11.704  1.00 33.47 16  A 1 
ATOM 111  C CG  . GLU A 1 16  ? -52.679 -17.216 10.777  1.00 29.75 16  A 1 
ATOM 112  C CD  . GLU A 1 16  ? -53.638 -16.069 11.123  1.00 27.72 16  A 1 
ATOM 113  O OE1 . GLU A 1 16  ? -53.303 -14.919 10.752  1.00 26.20 16  A 1 
ATOM 114  O OE2 . GLU A 1 16  ? -54.694 -16.339 11.737  1.00 28.08 16  A 1 
ATOM 115  N N   . PRO A 1 17  ? -51.052 -20.003 13.876  1.00 29.12 17  A 1 
ATOM 116  C CA  . PRO A 1 17  ? -50.926 -20.832 15.068  1.00 32.44 17  A 1 
ATOM 117  C C   . PRO A 1 17  ? -52.280 -21.057 15.756  1.00 32.28 17  A 1 
ATOM 118  O O   . PRO A 1 17  ? -53.152 -20.195 15.762  1.00 31.07 17  A 1 
ATOM 119  C CB  . PRO A 1 17  ? -49.912 -20.112 15.960  1.00 31.04 17  A 1 
ATOM 120  C CG  . PRO A 1 17  ? -50.090 -18.643 15.585  1.00 31.30 17  A 1 
ATOM 121  C CD  . PRO A 1 17  ? -50.480 -18.682 14.111  1.00 33.40 17  A 1 
ATOM 122  N N   . GLU A 1 18  ? -52.425 -22.248 16.347  1.00 29.37 18  A 1 
ATOM 123  C CA  . GLU A 1 18  ? -53.649 -22.791 16.932  1.00 33.64 18  A 1 
ATOM 124  C C   . GLU A 1 18  ? -54.320 -21.862 17.955  1.00 32.44 18  A 1 
ATOM 125  O O   . GLU A 1 18  ? -53.803 -21.618 19.047  1.00 30.42 18  A 1 
ATOM 126  C CB  . GLU A 1 18  ? -53.334 -24.136 17.613  1.00 33.26 18  A 1 
ATOM 127  C CG  . GLU A 1 18  ? -52.894 -25.240 16.632  1.00 29.85 18  A 1 
ATOM 128  C CD  . GLU A 1 18  ? -52.616 -26.587 17.326  1.00 27.52 18  A 1 
ATOM 129  O OE1 . GLU A 1 18  ? -52.702 -27.618 16.618  1.00 25.23 18  A 1 
ATOM 130  O OE2 . GLU A 1 18  ? -52.296 -26.587 18.532  1.00 28.63 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? -55.540 -21.444 17.645  1.00 24.89 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? -56.591 -21.165 18.618  1.00 28.58 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? -57.821 -21.981 18.192  1.00 28.41 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? -58.262 -21.917 17.048  1.00 27.19 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? -56.849 -19.662 18.704  1.00 27.42 19  A 1 
ATOM 136  N N   . GLY A 1 20  ? -58.300 -22.838 19.085  1.00 25.43 20  A 1 
ATOM 137  C CA  . GLY A 1 20  ? -59.274 -23.869 18.743  1.00 28.67 20  A 1 
ATOM 138  C C   . GLY A 1 20  ? -60.597 -23.334 18.203  1.00 28.98 20  A 1 
ATOM 139  O O   . GLY A 1 20  ? -61.242 -22.508 18.832  1.00 27.55 20  A 1 
ATOM 140  N N   . SER A 1 21  ? -61.020 -23.896 17.074  1.00 20.82 21  A 1 
ATOM 141  C CA  . SER A 1 21  ? -62.425 -24.190 16.764  1.00 24.42 21  A 1 
ATOM 142  C C   . SER A 1 21  ? -62.509 -24.904 15.411  1.00 24.55 21  A 1 
ATOM 143  O O   . SER A 1 21  ? -61.824 -24.553 14.458  1.00 23.67 21  A 1 
ATOM 144  C CB  . SER A 1 21  ? -63.301 -22.934 16.722  1.00 23.40 21  A 1 
ATOM 145  O OG  . SER A 1 21  ? -64.640 -23.301 16.466  1.00 20.98 21  A 1 
ATOM 146  N N   . ARG A 1 22  ? -63.350 -25.928 15.325  1.00 19.38 22  A 1 
ATOM 147  C CA  . ARG A 1 22  ? -63.713 -26.630 14.082  1.00 22.86 22  A 1 
ATOM 148  C C   . ARG A 1 22  ? -64.376 -25.660 13.103  1.00 22.51 22  A 1 
ATOM 149  O O   . ARG A 1 22  ? -65.471 -25.206 13.411  1.00 21.98 22  A 1 
ATOM 150  C CB  . ARG A 1 22  ? -64.755 -27.720 14.415  1.00 21.94 22  A 1 
ATOM 151  C CG  . ARG A 1 22  ? -64.221 -29.002 15.054  1.00 19.60 22  A 1 
ATOM 152  C CD  . ARG A 1 22  ? -65.419 -29.860 15.486  1.00 18.02 22  A 1 
ATOM 153  N NE  . ARG A 1 22  ? -65.045 -31.252 15.779  1.00 16.73 22  A 1 
ATOM 154  C CZ  . ARG A 1 22  ? -65.839 -32.183 16.291  1.00 16.48 22  A 1 
ATOM 155  N NH1 . ARG A 1 22  ? -67.057 -31.922 16.671  1.00 16.03 22  A 1 
ATOM 156  N NH2 . ARG A 1 22  ? -65.413 -33.408 16.424  1.00 16.21 22  A 1 
ATOM 157  N N   . ALA A 1 23  ? -63.799 -25.433 11.922  1.00 20.17 23  A 1 
ATOM 158  C CA  . ALA A 1 23  ? -64.548 -25.085 10.708  1.00 22.71 23  A 1 
ATOM 159  C C   . ALA A 1 23  ? -63.660 -25.071 9.451   1.00 22.81 23  A 1 
ATOM 160  O O   . ALA A 1 23  ? -62.615 -24.437 9.433   1.00 22.41 23  A 1 
ATOM 161  C CB  . ALA A 1 23  ? -65.235 -23.722 10.851  1.00 21.32 23  A 1 
ATOM 162  N N   . GLY A 1 24  ? -64.132 -25.756 8.400   1.00 20.37 24  A 1 
ATOM 163  C CA  . GLY A 1 24  ? -64.084 -25.382 6.984   1.00 22.09 24  A 1 
ATOM 164  C C   . GLY A 1 24  ? -62.755 -24.986 6.342   1.00 22.16 24  A 1 
ATOM 165  O O   . GLY A 1 24  ? -62.245 -23.899 6.561   1.00 21.44 24  A 1 
ATOM 166  N N   . ILE A 1 25  ? -62.290 -25.825 5.403   1.00 21.40 25  A 1 
ATOM 167  C CA  . ILE A 1 25  ? -61.355 -25.404 4.354   1.00 22.32 25  A 1 
ATOM 168  C C   . ILE A 1 25  ? -62.058 -24.337 3.508   1.00 22.44 25  A 1 
ATOM 169  O O   . ILE A 1 25  ? -62.957 -24.653 2.733   1.00 21.97 25  A 1 
ATOM 170  C CB  . ILE A 1 25  ? -60.930 -26.627 3.499   1.00 21.51 25  A 1 
ATOM 171  C CG1 . ILE A 1 25  ? -60.196 -27.675 4.365   1.00 19.96 25  A 1 
ATOM 172  C CG2 . ILE A 1 25  ? -60.046 -26.197 2.314   1.00 19.96 25  A 1 
ATOM 173  C CD1 . ILE A 1 25  ? -60.001 -29.032 3.671   1.00 18.45 25  A 1 
ATOM 174  N N   . ALA A 1 26  ? -61.663 -23.066 3.663   1.00 19.63 26  A 1 
ATOM 175  C CA  . ALA A 1 26  ? -62.100 -21.979 2.797   1.00 21.41 26  A 1 
ATOM 176  C C   . ALA A 1 26  ? -60.967 -21.628 1.827   1.00 21.73 26  A 1 
ATOM 177  O O   . ALA A 1 26  ? -59.910 -21.147 2.227   1.00 21.29 26  A 1 
ATOM 178  C CB  . ALA A 1 26  ? -62.561 -20.793 3.652   1.00 20.16 26  A 1 
ATOM 179  N N   . VAL A 1 27  ? -61.203 -21.892 0.544   1.00 20.85 27  A 1 
ATOM 180  C CA  . VAL A 1 27  ? -60.375 -21.423 -0.569  1.00 21.67 27  A 1 
ATOM 181  C C   . VAL A 1 27  ? -60.752 -19.967 -0.828  1.00 21.76 27  A 1 
ATOM 182  O O   . VAL A 1 27  ? -61.879 -19.695 -1.224  1.00 21.20 27  A 1 
ATOM 183  C CB  . VAL A 1 27  ? -60.611 -22.301 -1.818  1.00 20.48 27  A 1 
ATOM 184  C CG1 . VAL A 1 27  ? -59.793 -21.823 -3.022  1.00 18.18 27  A 1 
ATOM 185  C CG2 . VAL A 1 27  ? -60.238 -23.768 -1.545  1.00 18.22 27  A 1 
ATOM 186  N N   . PHE A 1 28  ? -59.828 -19.028 -0.600  1.00 21.24 28  A 1 
ATOM 187  C CA  . PHE A 1 28  ? -60.011 -17.625 -0.994  1.00 23.08 28  A 1 
ATOM 188  C C   . PHE A 1 28  ? -59.099 -17.267 -2.175  1.00 22.81 28  A 1 
ATOM 189  O O   . PHE A 1 28  ? -57.936 -17.676 -2.191  1.00 21.43 28  A 1 
ATOM 190  C CB  . PHE A 1 28  ? -59.800 -16.677 0.199   1.00 21.46 28  A 1 
ATOM 191  C CG  . PHE A 1 28  ? -61.046 -16.488 1.046   1.00 19.20 28  A 1 
ATOM 192  C CD1 . PHE A 1 28  ? -62.029 -15.562 0.652   1.00 16.95 28  A 1 
ATOM 193  C CD2 . PHE A 1 28  ? -61.230 -17.238 2.218   1.00 16.65 28  A 1 
ATOM 194  C CE1 . PHE A 1 28  ? -63.191 -15.386 1.426   1.00 16.25 28  A 1 
ATOM 195  C CE2 . PHE A 1 28  ? -62.394 -17.069 2.991   1.00 15.97 28  A 1 
ATOM 196  C CZ  . PHE A 1 28  ? -63.373 -16.145 2.595   1.00 16.30 28  A 1 
ATOM 197  N N   . PRO A 1 29  ? -59.594 -16.497 -3.162  1.00 22.04 29  A 1 
ATOM 198  C CA  . PRO A 1 29  ? -58.811 -16.091 -4.322  1.00 23.19 29  A 1 
ATOM 199  C C   . PRO A 1 29  ? -57.823 -14.971 -3.975  1.00 23.42 29  A 1 
ATOM 200  O O   . PRO A 1 29  ? -58.109 -14.070 -3.188  1.00 22.73 29  A 1 
ATOM 201  C CB  . PRO A 1 29  ? -59.842 -15.674 -5.376  1.00 21.91 29  A 1 
ATOM 202  C CG  . PRO A 1 29  ? -61.000 -15.141 -4.540  1.00 21.92 29  A 1 
ATOM 203  C CD  . PRO A 1 29  ? -60.947 -15.974 -3.261  1.00 23.55 29  A 1 
ATOM 204  N N   . ALA A 1 30  ? -56.660 -15.036 -4.606  1.00 25.33 30  A 1 
ATOM 205  C CA  . ALA A 1 30  ? -55.571 -14.083 -4.440  1.00 27.60 30  A 1 
ATOM 206  C C   . ALA A 1 30  ? -55.959 -12.683 -4.944  1.00 27.76 30  A 1 
ATOM 207  O O   . ALA A 1 30  ? -56.024 -12.442 -6.148  1.00 26.38 30  A 1 
ATOM 208  C CB  . ALA A 1 30  ? -54.352 -14.647 -5.190  1.00 25.75 30  A 1 
ATOM 209  N N   . GLN A 1 31  ? -56.129 -11.733 -4.021  1.00 21.84 31  A 1 
ATOM 210  C CA  . GLN A 1 31  ? -55.960 -10.305 -4.296  1.00 23.77 31  A 1 
ATOM 211  C C   . GLN A 1 31  ? -55.033 -9.681  -3.252  1.00 23.76 31  A 1 
ATOM 212  O O   . GLN A 1 31  ? -55.102 -9.978  -2.064  1.00 22.83 31  A 1 
ATOM 213  C CB  . GLN A 1 31  ? -57.306 -9.568  -4.421  1.00 22.54 31  A 1 
ATOM 214  C CG  . GLN A 1 31  ? -57.918 -9.774  -5.818  1.00 19.86 31  A 1 
ATOM 215  C CD  . GLN A 1 31  ? -59.135 -8.888  -6.083  1.00 17.86 31  A 1 
ATOM 216  O OE1 . GLN A 1 31  ? -59.674 -8.232  -5.210  1.00 17.17 31  A 1 
ATOM 217  N NE2 . GLN A 1 31  ? -59.610 -8.834  -7.303  1.00 17.92 31  A 1 
ATOM 218  N N   . GLY A 1 32  ? -54.084 -8.874  -3.744  1.00 24.84 32  A 1 
ATOM 219  C CA  . GLY A 1 32  ? -52.834 -8.516  -3.090  1.00 27.21 32  A 1 
ATOM 220  C C   . GLY A 1 32  ? -52.951 -7.829  -1.729  1.00 27.97 32  A 1 
ATOM 221  O O   . GLY A 1 32  ? -53.673 -6.850  -1.547  1.00 26.43 32  A 1 
ATOM 222  N N   . ARG A 1 33  ? -52.094 -8.288  -0.831  1.00 24.47 33  A 1 
ATOM 223  C CA  . ARG A 1 33  ? -51.470 -7.457  0.202   1.00 27.26 33  A 1 
ATOM 224  C C   . ARG A 1 33  ? -49.986 -7.799  0.250   1.00 27.13 33  A 1 
ATOM 225  O O   . ARG A 1 33  ? -49.607 -8.938  0.505   1.00 25.98 33  A 1 
ATOM 226  C CB  . ARG A 1 33  ? -52.149 -7.637  1.572   1.00 25.23 33  A 1 
ATOM 227  C CG  . ARG A 1 33  ? -53.461 -6.851  1.662   1.00 22.93 33  A 1 
ATOM 228  C CD  . ARG A 1 33  ? -54.041 -6.892  3.079   1.00 21.06 33  A 1 
ATOM 229  N NE  . ARG A 1 33  ? -55.278 -6.096  3.166   1.00 18.95 33  A 1 
ATOM 230  C CZ  . ARG A 1 33  ? -56.012 -5.901  4.247   1.00 18.35 33  A 1 
ATOM 231  N NH1 . ARG A 1 33  ? -55.703 -6.427  5.401   1.00 17.81 33  A 1 
ATOM 232  N NH2 . ARG A 1 33  ? -57.087 -5.167  4.190   1.00 18.51 33  A 1 
ATOM 233  N N   . SER A 1 34  ? -49.147 -6.812  -0.041  1.00 25.16 34  A 1 
ATOM 234  C CA  . SER A 1 34  ? -47.703 -6.886  0.155   1.00 27.63 34  A 1 
ATOM 235  C C   . SER A 1 34  ? -47.410 -6.897  1.650   1.00 28.19 34  A 1 
ATOM 236  O O   . SER A 1 34  ? -47.392 -5.848  2.289   1.00 27.13 34  A 1 
ATOM 237  C CB  . SER A 1 34  ? -47.035 -5.684  -0.529  1.00 26.41 34  A 1 
ATOM 238  O OG  . SER A 1 34  ? -47.559 -4.475  -0.017  1.00 23.91 34  A 1 
ATOM 239  N N   . CYS A 1 35  ? -47.175 -8.077  2.214   1.00 29.01 35  A 1 
ATOM 240  C CA  . CYS A 1 35  ? -46.539 -8.190  3.518   1.00 32.29 35  A 1 
ATOM 241  C C   . CYS A 1 35  ? -45.025 -8.192  3.293   1.00 32.28 35  A 1 
ATOM 242  O O   . CYS A 1 35  ? -44.452 -9.184  2.851   1.00 30.24 35  A 1 
ATOM 243  C CB  . CYS A 1 35  ? -47.054 -9.429  4.254   1.00 30.24 35  A 1 
ATOM 244  S SG  . CYS A 1 35  ? -48.821 -9.204  4.632   1.00 27.41 35  A 1 
ATOM 245  N N   . GLY A 1 36  ? -44.384 -7.055  3.547   1.00 32.79 36  A 1 
ATOM 246  C CA  . GLY A 1 36  ? -42.934 -6.902  3.557   1.00 35.72 36  A 1 
ATOM 247  C C   . GLY A 1 36  ? -42.314 -7.634  4.740   1.00 36.77 36  A 1 
ATOM 248  O O   . GLY A 1 36  ? -42.027 -7.030  5.764   1.00 34.36 36  A 1 
ATOM 249  N N   . GLY A 1 37  ? -42.124 -8.935  4.583   1.00 40.15 37  A 1 
ATOM 250  C CA  . GLY A 1 37  ? -41.292 -9.769  5.438   1.00 46.21 37  A 1 
ATOM 251  C C   . GLY A 1 37  ? -40.572 -10.757 4.535   1.00 48.19 37  A 1 
ATOM 252  O O   . GLY A 1 37  ? -41.224 -11.463 3.774   1.00 44.44 37  A 1 
ATOM 253  N N   . GLY A 1 38  ? -39.238 -10.758 4.551   1.00 43.24 38  A 1 
ATOM 254  C CA  . GLY A 1 38  ? -38.440 -11.731 3.805   1.00 49.14 38  A 1 
ATOM 255  C C   . GLY A 1 38  ? -38.904 -13.135 4.175   1.00 52.05 38  A 1 
ATOM 256  O O   . GLY A 1 38  ? -38.860 -13.517 5.341   1.00 49.45 38  A 1 
ATOM 257  N N   . VAL A 1 39  ? -39.425 -13.870 3.188   1.00 50.86 39  A 1 
ATOM 258  C CA  . VAL A 1 39  ? -39.878 -15.244 3.404   1.00 57.28 39  A 1 
ATOM 259  C C   . VAL A 1 39  ? -38.633 -16.079 3.677   1.00 61.91 39  A 1 
ATOM 260  O O   . VAL A 1 39  ? -37.808 -16.261 2.787   1.00 57.12 39  A 1 
ATOM 261  C CB  . VAL A 1 39  ? -40.688 -15.771 2.202   1.00 52.14 39  A 1 
ATOM 262  C CG1 . VAL A 1 39  ? -41.207 -17.190 2.459   1.00 46.15 39  A 1 
ATOM 263  C CG2 . VAL A 1 39  ? -41.913 -14.884 1.918   1.00 45.85 39  A 1 
ATOM 264  N N   . ASP A 1 40  ? -38.486 -16.577 4.911   1.00 60.99 40  A 1 
ATOM 265  C CA  . ASP A 1 40  ? -37.462 -17.570 5.245   1.00 69.60 40  A 1 
ATOM 266  C C   . ASP A 1 40  ? -37.805 -18.893 4.540   1.00 71.02 40  A 1 
ATOM 267  O O   . ASP A 1 40  ? -38.492 -19.768 5.081   1.00 67.75 40  A 1 
ATOM 268  C CB  . ASP A 1 40  ? -37.318 -17.723 6.769   1.00 65.38 40  A 1 
ATOM 269  C CG  . ASP A 1 40  ? -36.362 -18.861 7.173   1.00 58.20 40  A 1 
ATOM 270  O OD1 . ASP A 1 40  ? -35.556 -19.310 6.321   1.00 54.29 40  A 1 
ATOM 271  O OD2 . ASP A 1 40  ? -36.500 -19.354 8.312   1.00 53.47 40  A 1 
ATOM 272  N N   . MET A 1 41  ? -37.355 -19.006 3.297   1.00 70.86 41  A 1 
ATOM 273  C CA  . MET A 1 41  ? -37.575 -20.183 2.456   1.00 73.53 41  A 1 
ATOM 274  C C   . MET A 1 41  ? -36.966 -21.437 3.084   1.00 75.98 41  A 1 
ATOM 275  O O   . MET A 1 41  ? -37.570 -22.507 3.026   1.00 72.93 41  A 1 
ATOM 276  C CB  . MET A 1 41  ? -36.997 -19.940 1.056   1.00 68.45 41  A 1 
ATOM 277  C CG  . MET A 1 41  ? -37.776 -18.861 0.287   1.00 61.03 41  A 1 
ATOM 278  S SD  . MET A 1 41  ? -39.548 -19.200 0.055   1.00 55.91 41  A 1 
ATOM 279  C CE  . MET A 1 41  ? -39.472 -20.592 -1.100  1.00 48.63 41  A 1 
ATOM 280  N N   . SER A 1 42  ? -35.822 -21.317 3.776   1.00 76.31 42  A 1 
ATOM 281  C CA  . SER A 1 42  ? -35.204 -22.450 4.469   1.00 77.45 42  A 1 
ATOM 282  C C   . SER A 1 42  ? -36.084 -22.973 5.614   1.00 79.11 42  A 1 
ATOM 283  O O   . SER A 1 42  ? -36.280 -24.182 5.771   1.00 75.94 42  A 1 
ATOM 284  C CB  . SER A 1 42  ? -33.804 -22.060 4.961   1.00 73.92 42  A 1 
ATOM 285  O OG  . SER A 1 42  ? -33.826 -21.343 6.182   1.00 65.10 42  A 1 
ATOM 286  N N   . GLY A 1 43  ? -36.693 -22.056 6.375   1.00 76.12 43  A 1 
ATOM 287  C CA  . GLY A 1 43  ? -37.663 -22.368 7.420   1.00 78.83 43  A 1 
ATOM 288  C C   . GLY A 1 43  ? -38.973 -22.934 6.875   1.00 81.00 43  A 1 
ATOM 289  O O   . GLY A 1 43  ? -39.577 -23.808 7.507   1.00 78.92 43  A 1 
ATOM 290  N N   . PHE A 1 44  ? -39.412 -22.516 5.676   1.00 81.14 44  A 1 
ATOM 291  C CA  . PHE A 1 44  ? -40.569 -23.088 4.984   1.00 81.18 44  A 1 
ATOM 292  C C   . PHE A 1 44  ? -40.334 -24.559 4.617   1.00 83.04 44  A 1 
ATOM 293  O O   . PHE A 1 44  ? -41.093 -25.417 5.070   1.00 82.17 44  A 1 
ATOM 294  C CB  . PHE A 1 44  ? -40.930 -22.244 3.757   1.00 78.88 44  A 1 
ATOM 295  C CG  . PHE A 1 44  ? -41.979 -22.893 2.872   1.00 75.28 44  A 1 
ATOM 296  C CD1 . PHE A 1 44  ? -41.588 -23.609 1.724   1.00 68.92 44  A 1 
ATOM 297  C CD2 . PHE A 1 44  ? -43.337 -22.820 3.216   1.00 67.89 44  A 1 
ATOM 298  C CE1 . PHE A 1 44  ? -42.555 -24.244 0.922   1.00 64.71 44  A 1 
ATOM 299  C CE2 . PHE A 1 44  ? -44.305 -23.454 2.418   1.00 64.68 44  A 1 
ATOM 300  C CZ  . PHE A 1 44  ? -43.914 -24.165 1.270   1.00 67.43 44  A 1 
ATOM 301  N N   . TYR A 1 45  ? -39.250 -24.868 3.896   1.00 79.73 45  A 1 
ATOM 302  C CA  . TYR A 1 45  ? -38.942 -26.248 3.501   1.00 81.31 45  A 1 
ATOM 303  C C   . TYR A 1 45  ? -38.719 -27.158 4.706   1.00 82.36 45  A 1 
ATOM 304  O O   . TYR A 1 45  ? -39.229 -28.276 4.742   1.00 80.55 45  A 1 
ATOM 305  C CB  . TYR A 1 45  ? -37.728 -26.282 2.562   1.00 80.26 45  A 1 
ATOM 306  C CG  . TYR A 1 45  ? -38.014 -25.727 1.178   1.00 79.61 45  A 1 
ATOM 307  C CD1 . TYR A 1 45  ? -38.953 -26.369 0.347   1.00 73.99 45  A 1 
ATOM 308  C CD2 . TYR A 1 45  ? -37.352 -24.572 0.726   1.00 73.28 45  A 1 
ATOM 309  C CE1 . TYR A 1 45  ? -39.251 -25.843 -0.922  1.00 71.21 45  A 1 
ATOM 310  C CE2 . TYR A 1 45  ? -37.647 -24.040 -0.543  1.00 71.73 45  A 1 
ATOM 311  C CZ  . TYR A 1 45  ? -38.601 -24.669 -1.363  1.00 75.54 45  A 1 
ATOM 312  O OH  . TYR A 1 45  ? -38.908 -24.140 -2.572  1.00 73.37 45  A 1 
ATOM 313  N N   . ARG A 1 46  ? -38.054 -26.666 5.762   1.00 80.97 46  A 1 
ATOM 314  C CA  . ARG A 1 46  ? -37.868 -27.431 7.007   1.00 80.59 46  A 1 
ATOM 315  C C   . ARG A 1 46  ? -39.206 -27.769 7.682   1.00 80.90 46  A 1 
ATOM 316  O O   . ARG A 1 46  ? -39.393 -28.896 8.142   1.00 79.72 46  A 1 
ATOM 317  C CB  . ARG A 1 46  ? -36.928 -26.643 7.931   1.00 79.06 46  A 1 
ATOM 318  C CG  . ARG A 1 46  ? -36.440 -27.496 9.111   1.00 72.37 46  A 1 
ATOM 319  C CD  . ARG A 1 46  ? -35.471 -26.720 10.016  1.00 70.39 46  A 1 
ATOM 320  N NE  . ARG A 1 46  ? -34.191 -26.410 9.340   1.00 61.39 46  A 1 
ATOM 321  C CZ  . ARG A 1 46  ? -33.272 -25.547 9.743   1.00 54.48 46  A 1 
ATOM 322  N NH1 . ARG A 1 46  ? -33.391 -24.882 10.855  1.00 50.75 46  A 1 
ATOM 323  N NH2 . ARG A 1 46  ? -32.205 -25.329 9.016   1.00 48.68 46  A 1 
ATOM 324  N N   . ARG A 1 47  ? -40.158 -26.823 7.712   1.00 80.68 47  A 1 
ATOM 325  C CA  . ARG A 1 47  ? -41.518 -27.060 8.237   1.00 80.17 47  A 1 
ATOM 326  C C   . ARG A 1 47  ? -42.320 -28.018 7.351   1.00 81.04 47  A 1 
ATOM 327  O O   . ARG A 1 47  ? -43.020 -28.871 7.889   1.00 78.95 47  A 1 
ATOM 328  C CB  . ARG A 1 47  ? -42.262 -25.732 8.415   1.00 77.87 47  A 1 
ATOM 329  C CG  . ARG A 1 47  ? -41.765 -24.960 9.646   1.00 72.28 47  A 1 
ATOM 330  C CD  . ARG A 1 47  ? -42.511 -23.639 9.854   1.00 69.76 47  A 1 
ATOM 331  N NE  . ARG A 1 47  ? -42.201 -22.652 8.804   1.00 62.53 47  A 1 
ATOM 332  C CZ  . ARG A 1 47  ? -42.416 -21.347 8.858   1.00 54.74 47  A 1 
ATOM 333  N NH1 . ARG A 1 47  ? -42.965 -20.776 9.895   1.00 50.95 47  A 1 
ATOM 334  N NH2 . ARG A 1 47  ? -42.074 -20.577 7.862   1.00 49.39 47  A 1 
ATOM 335  N N   . ALA A 1 48  ? -42.197 -27.908 6.037   1.00 81.96 48  A 1 
ATOM 336  C CA  . ALA A 1 48  ? -42.853 -28.823 5.099   1.00 81.12 48  A 1 
ATOM 337  C C   . ALA A 1 48  ? -42.333 -30.264 5.255   1.00 82.32 48  A 1 
ATOM 338  O O   . ALA A 1 48  ? -43.133 -31.191 5.392   1.00 81.46 48  A 1 
ATOM 339  C CB  . ALA A 1 48  ? -42.661 -28.283 3.678   1.00 79.67 48  A 1 
ATOM 340  N N   . LEU A 1 49  ? -40.999 -30.449 5.375   1.00 81.25 49  A 1 
ATOM 341  C CA  . LEU A 1 49  ? -40.374 -31.757 5.617   1.00 80.76 49  A 1 
ATOM 342  C C   . LEU A 1 49  ? -40.828 -32.391 6.939   1.00 81.66 49  A 1 
ATOM 343  O O   . LEU A 1 49  ? -41.095 -33.588 6.983   1.00 79.84 49  A 1 
ATOM 344  C CB  . LEU A 1 49  ? -38.842 -31.601 5.589   1.00 79.55 49  A 1 
ATOM 345  C CG  . LEU A 1 49  ? -38.246 -31.364 4.187   1.00 75.12 49  A 1 
ATOM 346  C CD1 . LEU A 1 49  ? -36.770 -30.991 4.315   1.00 70.57 49  A 1 
ATOM 347  C CD2 . LEU A 1 49  ? -38.351 -32.606 3.299   1.00 69.90 49  A 1 
ATOM 348  N N   . SER A 1 50  ? -41.003 -31.597 8.002   1.00 83.94 50  A 1 
ATOM 349  C CA  . SER A 1 50  ? -41.524 -32.112 9.283   1.00 84.60 50  A 1 
ATOM 350  C C   . SER A 1 50  ? -42.963 -32.647 9.206   1.00 84.28 50  A 1 
ATOM 351  O O   . SER A 1 50  ? -43.391 -33.419 10.063  1.00 80.40 50  A 1 
ATOM 352  C CB  . SER A 1 50  ? -41.416 -31.041 10.375  1.00 83.22 50  A 1 
ATOM 353  O OG  . SER A 1 50  ? -42.390 -30.021 10.236  1.00 73.35 50  A 1 
ATOM 354  N N   . LYS A 1 51  ? -43.713 -32.245 8.169   1.00 84.42 51  A 1 
ATOM 355  C CA  . LYS A 1 51  ? -45.107 -32.647 7.933   1.00 83.52 51  A 1 
ATOM 356  C C   . LYS A 1 51  ? -45.259 -33.556 6.709   1.00 84.41 51  A 1 
ATOM 357  O O   . LYS A 1 51  ? -46.377 -33.736 6.232   1.00 81.53 51  A 1 
ATOM 358  C CB  . LYS A 1 51  ? -46.000 -31.394 7.843   1.00 81.29 51  A 1 
ATOM 359  C CG  . LYS A 1 51  ? -46.051 -30.594 9.155   1.00 77.21 51  A 1 
ATOM 360  C CD  . LYS A 1 51  ? -46.971 -29.373 9.009   1.00 72.64 51  A 1 
ATOM 361  C CE  . LYS A 1 51  ? -46.996 -28.558 10.310  1.00 65.09 51  A 1 
ATOM 362  N NZ  . LYS A 1 51  ? -47.866 -27.356 10.206  1.00 56.48 51  A 1 
ATOM 363  N N   . LEU A 1 52  ? -44.177 -34.146 6.210   1.00 83.20 52  A 1 
ATOM 364  C CA  . LEU A 1 52  ? -44.141 -34.902 4.949   1.00 82.03 52  A 1 
ATOM 365  C C   . LEU A 1 52  ? -45.184 -36.033 4.903   1.00 82.85 52  A 1 
ATOM 366  O O   . LEU A 1 52  ? -45.876 -36.196 3.906   1.00 79.84 52  A 1 
ATOM 367  C CB  . LEU A 1 52  ? -42.707 -35.423 4.753   1.00 80.03 52  A 1 
ATOM 368  C CG  . LEU A 1 52  ? -42.393 -35.792 3.289   1.00 73.21 52  A 1 
ATOM 369  C CD1 . LEU A 1 52  ? -41.267 -34.919 2.747   1.00 67.56 52  A 1 
ATOM 370  C CD2 . LEU A 1 52  ? -41.967 -37.254 3.166   1.00 66.86 52  A 1 
ATOM 371  N N   . ASN A 1 53  ? -45.405 -36.726 6.025   1.00 87.93 53  A 1 
ATOM 372  C CA  . ASN A 1 53  ? -46.402 -37.799 6.165   1.00 87.79 53  A 1 
ATOM 373  C C   . ASN A 1 53  ? -47.868 -37.330 6.039   1.00 87.80 53  A 1 
ATOM 374  O O   . ASN A 1 53  ? -48.771 -38.164 5.993   1.00 84.21 53  A 1 
ATOM 375  C CB  . ASN A 1 53  ? -46.193 -38.488 7.530   1.00 86.45 53  A 1 
ATOM 376  C CG  . ASN A 1 53  ? -44.838 -39.160 7.680   1.00 82.24 53  A 1 
ATOM 377  O OD1 . ASN A 1 53  ? -44.131 -39.431 6.731   1.00 74.20 53  A 1 
ATOM 378  N ND2 . ASN A 1 53  ? -44.417 -39.443 8.890   1.00 73.74 53  A 1 
ATOM 379  N N   . ARG A 1 54  ? -48.114 -36.016 6.055   1.00 87.83 54  A 1 
ATOM 380  C CA  . ARG A 1 54  ? -49.453 -35.418 5.914   1.00 87.95 54  A 1 
ATOM 381  C C   . ARG A 1 54  ? -49.685 -34.804 4.533   1.00 88.10 54  A 1 
ATOM 382  O O   . ARG A 1 54  ? -50.785 -34.319 4.284   1.00 83.01 54  A 1 
ATOM 383  C CB  . ARG A 1 54  ? -49.696 -34.366 7.014   1.00 86.60 54  A 1 
ATOM 384  C CG  . ARG A 1 54  ? -49.614 -34.937 8.437   1.00 81.04 54  A 1 
ATOM 385  C CD  . ARG A 1 54  ? -49.985 -33.847 9.456   1.00 76.02 54  A 1 
ATOM 386  N NE  . ARG A 1 54  ? -49.909 -34.347 10.840  1.00 67.26 54  A 1 
ATOM 387  C CZ  . ARG A 1 54  ? -50.200 -33.670 11.943  1.00 58.90 54  A 1 
ATOM 388  N NH1 . ARG A 1 54  ? -50.599 -32.427 11.907  1.00 54.45 54  A 1 
ATOM 389  N NH2 . ARG A 1 54  ? -50.095 -34.233 13.115  1.00 51.41 54  A 1 
ATOM 390  N N   . LEU A 1 55  ? -48.664 -34.780 3.682   1.00 83.12 55  A 1 
ATOM 391  C CA  . LEU A 1 55  ? -48.751 -34.243 2.329   1.00 81.65 55  A 1 
ATOM 392  C C   . LEU A 1 55  ? -49.215 -35.334 1.365   1.00 82.61 55  A 1 
ATOM 393  O O   . LEU A 1 55  ? -48.790 -36.483 1.463   1.00 80.15 55  A 1 
ATOM 394  C CB  . LEU A 1 55  ? -47.398 -33.642 1.907   1.00 80.30 55  A 1 
ATOM 395  C CG  . LEU A 1 55  ? -46.914 -32.466 2.780   1.00 76.91 55  A 1 
ATOM 396  C CD1 . LEU A 1 55  ? -45.538 -31.995 2.306   1.00 70.43 55  A 1 
ATOM 397  C CD2 . LEU A 1 55  ? -47.862 -31.270 2.736   1.00 70.45 55  A 1 
ATOM 398  N N   . ASN A 1 56  ? -50.075 -34.980 0.424   1.00 87.77 56  A 1 
ATOM 399  C CA  . ASN A 1 56  ? -50.446 -35.876 -0.665  1.00 87.40 56  A 1 
ATOM 400  C C   . ASN A 1 56  ? -49.352 -35.902 -1.756  1.00 88.20 56  A 1 
ATOM 401  O O   . ASN A 1 56  ? -48.407 -35.106 -1.738  1.00 87.04 56  A 1 
ATOM 402  C CB  . ASN A 1 56  ? -51.878 -35.535 -1.152  1.00 84.48 56  A 1 
ATOM 403  C CG  . ASN A 1 56  ? -51.990 -34.226 -1.914  1.00 78.67 56  A 1 
ATOM 404  O OD1 . ASN A 1 56  ? -51.036 -33.717 -2.458  1.00 69.80 56  A 1 
ATOM 405  N ND2 . ASN A 1 56  ? -53.174 -33.675 -2.036  1.00 70.70 56  A 1 
ATOM 406  N N   . LEU A 1 57  ? -49.459 -36.817 -2.709  1.00 88.44 57  A 1 
ATOM 407  C CA  . LEU A 1 57  ? -48.463 -36.990 -3.774  1.00 89.35 57  A 1 
ATOM 408  C C   . LEU A 1 57  ? -48.292 -35.730 -4.644  1.00 89.30 57  A 1 
ATOM 409  O O   . LEU A 1 57  ? -47.179 -35.411 -5.054  1.00 88.02 57  A 1 
ATOM 410  C CB  . LEU A 1 57  ? -48.881 -38.206 -4.629  1.00 88.24 57  A 1 
ATOM 411  C CG  . LEU A 1 57  ? -47.816 -38.658 -5.647  1.00 79.00 57  A 1 
ATOM 412  C CD1 . LEU A 1 57  ? -46.640 -39.341 -4.953  1.00 71.71 57  A 1 
ATOM 413  C CD2 . LEU A 1 57  ? -48.431 -39.651 -6.632  1.00 71.82 57  A 1 
ATOM 414  N N   . GLU A 1 58  ? -49.378 -35.009 -4.910  1.00 86.60 58  A 1 
ATOM 415  C CA  . GLU A 1 58  ? -49.362 -33.768 -5.691  1.00 87.29 58  A 1 
ATOM 416  C C   . GLU A 1 58  ? -48.631 -32.649 -4.945  1.00 86.80 58  A 1 
ATOM 417  O O   . GLU A 1 58  ? -47.736 -32.020 -5.504  1.00 83.83 58  A 1 
ATOM 418  C CB  . GLU A 1 58  ? -50.791 -33.337 -6.047  1.00 85.08 58  A 1 
ATOM 419  C CG  . GLU A 1 58  ? -51.455 -34.322 -7.026  1.00 75.38 58  A 1 
ATOM 420  C CD  . GLU A 1 58  ? -52.890 -33.927 -7.417  1.00 68.04 58  A 1 
ATOM 421  O OE1 . GLU A 1 58  ? -53.377 -34.504 -8.417  1.00 61.84 58  A 1 
ATOM 422  O OE2 . GLU A 1 58  ? -53.492 -33.104 -6.697  1.00 61.82 58  A 1 
ATOM 423  N N   . GLN A 1 59  ? -48.899 -32.472 -3.656  1.00 83.06 59  A 1 
ATOM 424  C CA  . GLN A 1 59  ? -48.227 -31.499 -2.795  1.00 81.97 59  A 1 
ATOM 425  C C   . GLN A 1 59  ? -46.728 -31.793 -2.646  1.00 83.65 59  A 1 
ATOM 426  O O   . GLN A 1 59  ? -45.912 -30.873 -2.652  1.00 82.66 59  A 1 
ATOM 427  C CB  . GLN A 1 59  ? -48.891 -31.511 -1.414  1.00 80.81 59  A 1 
ATOM 428  C CG  . GLN A 1 59  ? -50.287 -30.875 -1.426  1.00 78.34 59  A 1 
ATOM 429  C CD  . GLN A 1 59  ? -51.027 -31.090 -0.107  1.00 76.41 59  A 1 
ATOM 430  O OE1 . GLN A 1 59  ? -50.801 -32.025 0.650   1.00 71.00 59  A 1 
ATOM 431  N NE2 . GLN A 1 59  ? -51.967 -30.229 0.219   1.00 67.37 59  A 1 
ATOM 432  N N   . CYS A 1 60  ? -46.351 -33.075 -2.537  1.00 83.24 60  A 1 
ATOM 433  C CA  . CYS A 1 60  ? -44.938 -33.465 -2.543  1.00 83.03 60  A 1 
ATOM 434  C C   . CYS A 1 60  ? -44.257 -33.114 -3.873  1.00 84.26 60  A 1 
ATOM 435  O O   . CYS A 1 60  ? -43.124 -32.632 -3.877  1.00 85.02 60  A 1 
ATOM 436  C CB  . CYS A 1 60  ? -44.818 -34.970 -2.268  1.00 82.87 60  A 1 
ATOM 437  S SG  . CYS A 1 60  ? -45.204 -35.327 -0.529  1.00 77.36 60  A 1 
ATOM 438  N N   . ARG A 1 61  ? -44.947 -33.329 -5.002  1.00 87.53 61  A 1 
ATOM 439  C CA  . ARG A 1 61  ? -44.443 -32.959 -6.325  1.00 87.59 61  A 1 
ATOM 440  C C   . ARG A 1 61  ? -44.280 -31.447 -6.463  1.00 87.19 61  A 1 
ATOM 441  O O   . ARG A 1 61  ? -43.234 -31.004 -6.925  1.00 86.92 61  A 1 
ATOM 442  C CB  . ARG A 1 61  ? -45.367 -33.542 -7.397  1.00 88.27 61  A 1 
ATOM 443  C CG  . ARG A 1 61  ? -44.825 -33.301 -8.808  1.00 78.76 61  A 1 
ATOM 444  C CD  . ARG A 1 61  ? -45.785 -33.889 -9.843  1.00 78.19 61  A 1 
ATOM 445  N NE  . ARG A 1 61  ? -45.295 -33.648 -11.214 1.00 67.78 61  A 1 
ATOM 446  C CZ  . ARG A 1 61  ? -45.900 -34.009 -12.326 1.00 62.41 61  A 1 
ATOM 447  N NH1 . ARG A 1 61  ? -47.040 -34.644 -12.313 1.00 56.24 61  A 1 
ATOM 448  N NH2 . ARG A 1 61  ? -45.370 -33.733 -13.480 1.00 53.70 61  A 1 
ATOM 449  N N   . GLU A 1 62  ? -45.261 -30.659 -6.035  1.00 84.33 62  A 1 
ATOM 450  C CA  . GLU A 1 62  ? -45.185 -29.194 -6.043  1.00 84.12 62  A 1 
ATOM 451  C C   . GLU A 1 62  ? -44.047 -28.672 -5.155  1.00 84.22 62  A 1 
ATOM 452  O O   . GLU A 1 62  ? -43.297 -27.788 -5.566  1.00 82.15 62  A 1 
ATOM 453  C CB  . GLU A 1 62  ? -46.517 -28.594 -5.578  1.00 81.88 62  A 1 
ATOM 454  C CG  . GLU A 1 62  ? -47.627 -28.741 -6.633  1.00 73.81 62  A 1 
ATOM 455  C CD  . GLU A 1 62  ? -48.966 -28.137 -6.170  1.00 68.29 62  A 1 
ATOM 456  O OE1 . GLU A 1 62  ? -49.890 -28.073 -7.009  1.00 61.01 62  A 1 
ATOM 457  O OE2 . GLU A 1 62  ? -49.064 -27.729 -4.991  1.00 60.14 62  A 1 
ATOM 458  N N   . LEU A 1 63  ? -43.854 -29.269 -3.969  1.00 84.72 63  A 1 
ATOM 459  C CA  . LEU A 1 63  ? -42.750 -28.929 -3.070  1.00 83.50 63  A 1 
ATOM 460  C C   . LEU A 1 63  ? -41.382 -29.189 -3.721  1.00 84.68 63  A 1 
ATOM 461  O O   . LEU A 1 63  ? -40.489 -28.351 -3.614  1.00 83.95 63  A 1 
ATOM 462  C CB  . LEU A 1 63  ? -42.913 -29.727 -1.762  1.00 82.65 63  A 1 
ATOM 463  C CG  . LEU A 1 63  ? -41.914 -29.331 -0.662  1.00 76.22 63  A 1 
ATOM 464  C CD1 . LEU A 1 63  ? -42.221 -27.946 -0.098  1.00 71.36 63  A 1 
ATOM 465  C CD2 . LEU A 1 63  ? -41.981 -30.339 0.487   1.00 70.54 63  A 1 
ATOM 466  N N   . LEU A 1 64  ? -41.221 -30.328 -4.416  1.00 85.35 64  A 1 
ATOM 467  C CA  . LEU A 1 64  ? -39.986 -30.659 -5.141  1.00 85.35 64  A 1 
ATOM 468  C C   . LEU A 1 64  ? -39.734 -29.709 -6.314  1.00 86.05 64  A 1 
ATOM 469  O O   . LEU A 1 64  ? -38.600 -29.273 -6.508  1.00 85.98 64  A 1 
ATOM 470  C CB  . LEU A 1 64  ? -40.050 -32.113 -5.648  1.00 85.00 64  A 1 
ATOM 471  C CG  . LEU A 1 64  ? -39.874 -33.183 -4.557  1.00 78.65 64  A 1 
ATOM 472  C CD1 . LEU A 1 64  ? -40.175 -34.560 -5.148  1.00 74.09 64  A 1 
ATOM 473  C CD2 . LEU A 1 64  ? -38.451 -33.205 -3.998  1.00 73.81 64  A 1 
ATOM 474  N N   . VAL A 1 65  ? -40.776 -29.365 -7.077  1.00 87.18 65  A 1 
ATOM 475  C CA  . VAL A 1 65  ? -40.665 -28.396 -8.178  1.00 86.88 65  A 1 
ATOM 476  C C   . VAL A 1 65  ? -40.257 -27.024 -7.644  1.00 86.69 65  A 1 
ATOM 477  O O   . VAL A 1 65  ? -39.331 -26.417 -8.177  1.00 85.99 65  A 1 
ATOM 478  C CB  . VAL A 1 65  ? -41.976 -28.323 -8.985  1.00 86.47 65  A 1 
ATOM 479  C CG1 . VAL A 1 65  ? -41.978 -27.176 -10.008 1.00 80.62 65  A 1 
ATOM 480  C CG2 . VAL A 1 65  ? -42.195 -29.624 -9.775  1.00 80.67 65  A 1 
ATOM 481  N N   . SER A 1 66  ? -40.882 -26.560 -6.563  1.00 86.84 66  A 1 
ATOM 482  C CA  . SER A 1 66  ? -40.532 -25.294 -5.912  1.00 85.55 66  A 1 
ATOM 483  C C   . SER A 1 66  ? -39.095 -25.305 -5.377  1.00 86.72 66  A 1 
ATOM 484  O O   . SER A 1 66  ? -38.351 -24.354 -5.602  1.00 85.97 66  A 1 
ATOM 485  C CB  . SER A 1 66  ? -41.527 -25.011 -4.787  1.00 83.01 66  A 1 
ATOM 486  O OG  . SER A 1 66  ? -41.243 -23.781 -4.146  1.00 70.97 66  A 1 
ATOM 487  N N   . ALA A 1 67  ? -38.668 -26.391 -4.722  1.00 87.27 67  A 1 
ATOM 488  C CA  . ALA A 1 67  ? -37.294 -26.527 -4.234  1.00 86.89 67  A 1 
ATOM 489  C C   . ALA A 1 67  ? -36.272 -26.506 -5.381  1.00 88.46 67  A 1 
ATOM 490  O O   . ALA A 1 67  ? -35.269 -25.801 -5.291  1.00 88.61 67  A 1 
ATOM 491  C CB  . ALA A 1 67  ? -37.186 -27.811 -3.403  1.00 86.45 67  A 1 
ATOM 492  N N   . SER A 1 68  ? -36.559 -27.220 -6.472  1.00 89.20 68  A 1 
ATOM 493  C CA  . SER A 1 68  ? -35.708 -27.217 -7.666  1.00 89.62 68  A 1 
ATOM 494  C C   . SER A 1 68  ? -35.595 -25.828 -8.298  1.00 89.20 68  A 1 
ATOM 495  O O   . SER A 1 68  ? -34.509 -25.449 -8.731  1.00 88.42 68  A 1 
ATOM 496  C CB  . SER A 1 68  ? -36.264 -28.213 -8.684  1.00 89.66 68  A 1 
ATOM 497  O OG  . SER A 1 68  ? -35.456 -28.260 -9.843  1.00 78.37 68  A 1 
ATOM 498  N N   . GLN A 1 69  ? -36.679 -25.058 -8.339  1.00 88.76 69  A 1 
ATOM 499  C CA  . GLN A 1 69  ? -36.663 -23.686 -8.857  1.00 87.92 69  A 1 
ATOM 500  C C   . GLN A 1 69  ? -35.829 -22.743 -7.979  1.00 87.86 69  A 1 
ATOM 501  O O   . GLN A 1 69  ? -35.095 -21.909 -8.508  1.00 87.34 69  A 1 
ATOM 502  C CB  . GLN A 1 69  ? -38.099 -23.157 -8.972  1.00 87.47 69  A 1 
ATOM 503  C CG  . GLN A 1 69  ? -38.852 -23.770 -10.163 1.00 81.50 69  A 1 
ATOM 504  C CD  . GLN A 1 69  ? -40.315 -23.330 -10.234 1.00 75.95 69  A 1 
ATOM 505  O OE1 . GLN A 1 69  ? -40.884 -22.730 -9.340  1.00 71.14 69  A 1 
ATOM 506  N NE2 . GLN A 1 69  ? -40.994 -23.615 -11.323 1.00 66.52 69  A 1 
ATOM 507  N N   . GLU A 1 70  ? -35.912 -22.881 -6.652  1.00 88.20 70  A 1 
ATOM 508  C CA  . GLU A 1 70  ? -35.100 -22.073 -5.732  1.00 87.42 70  A 1 
ATOM 509  C C   . GLU A 1 70  ? -33.609 -22.437 -5.810  1.00 88.65 70  A 1 
ATOM 510  O O   . GLU A 1 70  ? -32.773 -21.536 -5.845  1.00 87.49 70  A 1 
ATOM 511  C CB  . GLU A 1 70  ? -35.617 -22.207 -4.295  1.00 85.76 70  A 1 
ATOM 512  C CG  . GLU A 1 70  ? -36.968 -21.503 -4.072  1.00 76.32 70  A 1 
ATOM 513  C CD  . GLU A 1 70  ? -36.942 -19.977 -4.293  1.00 73.13 70  A 1 
ATOM 514  O OE1 . GLU A 1 70  ? -38.022 -19.404 -4.579  1.00 64.22 70  A 1 
ATOM 515  O OE2 . GLU A 1 70  ? -35.873 -19.349 -4.148  1.00 62.76 70  A 1 
ATOM 516  N N   . ILE A 1 71  ? -33.272 -23.729 -5.913  1.00 89.04 71  A 1 
ATOM 517  C CA  . ILE A 1 71  ? -31.886 -24.178 -6.147  1.00 88.75 71  A 1 
ATOM 518  C C   . ILE A 1 71  ? -31.368 -23.578 -7.453  1.00 89.74 71  A 1 
ATOM 519  O O   . ILE A 1 71  ? -30.354 -22.885 -7.442  1.00 89.40 71  A 1 
ATOM 520  C CB  . ILE A 1 71  ? -31.794 -25.723 -6.135  1.00 88.05 71  A 1 
ATOM 521  C CG1 . ILE A 1 71  ? -32.062 -26.260 -4.708  1.00 84.91 71  A 1 
ATOM 522  C CG2 . ILE A 1 71  ? -30.413 -26.200 -6.626  1.00 84.44 71  A 1 
ATOM 523  C CD1 . ILE A 1 71  ? -32.330 -27.770 -4.657  1.00 79.45 71  A 1 
ATOM 524  N N   . PHE A 1 72  ? -32.112 -23.736 -8.549  1.00 92.67 72  A 1 
ATOM 525  C CA  . PHE A 1 72  ? -31.731 -23.171 -9.848  1.00 92.21 72  A 1 
ATOM 526  C C   . PHE A 1 72  ? -31.546 -21.648 -9.797  1.00 92.37 72  A 1 
ATOM 527  O O   . PHE A 1 72  ? -30.647 -21.091 -10.431 1.00 91.89 72  A 1 
ATOM 528  C CB  . PHE A 1 72  ? -32.805 -23.543 -10.877 1.00 91.73 72  A 1 
ATOM 529  C CG  . PHE A 1 72  ? -32.466 -23.068 -12.274 1.00 83.18 72  A 1 
ATOM 530  C CD1 . PHE A 1 72  ? -33.017 -21.876 -12.779 1.00 75.09 72  A 1 
ATOM 531  C CD2 . PHE A 1 72  ? -31.550 -23.799 -13.054 1.00 74.53 72  A 1 
ATOM 532  C CE1 . PHE A 1 72  ? -32.656 -21.417 -14.061 1.00 70.01 72  A 1 
ATOM 533  C CE2 . PHE A 1 72  ? -31.187 -23.341 -14.333 1.00 70.77 72  A 1 
ATOM 534  C CZ  . PHE A 1 72  ? -31.738 -22.149 -14.837 1.00 72.25 72  A 1 
ATOM 535  N N   . ARG A 1 73  ? -32.377 -20.948 -9.022  1.00 91.33 73  A 1 
ATOM 536  C CA  . ARG A 1 73  ? -32.238 -19.508 -8.810  1.00 91.29 73  A 1 
ATOM 537  C C   . ARG A 1 73  ? -30.947 -19.164 -8.069  1.00 91.69 73  A 1 
ATOM 538  O O   . ARG A 1 73  ? -30.271 -18.220 -8.468  1.00 91.07 73  A 1 
ATOM 539  C CB  . ARG A 1 73  ? -33.476 -18.992 -8.072  1.00 90.33 73  A 1 
ATOM 540  C CG  . ARG A 1 73  ? -33.453 -17.469 -7.943  1.00 81.12 73  A 1 
ATOM 541  C CD  . ARG A 1 73  ? -34.695 -17.021 -7.185  1.00 79.85 73  A 1 
ATOM 542  N NE  . ARG A 1 73  ? -34.733 -15.557 -7.051  1.00 69.14 73  A 1 
ATOM 543  C CZ  . ARG A 1 73  ? -35.675 -14.881 -6.438  1.00 64.48 73  A 1 
ATOM 544  N NH1 . ARG A 1 73  ? -36.685 -15.479 -5.866  1.00 58.48 73  A 1 
ATOM 545  N NH2 . ARG A 1 73  ? -35.616 -13.577 -6.390  1.00 55.21 73  A 1 
ATOM 546  N N   . LEU A 1 74  ? -30.604 -19.906 -7.011  1.00 91.40 74  A 1 
ATOM 547  C CA  . LEU A 1 74  ? -29.359 -19.721 -6.262  1.00 90.73 74  A 1 
ATOM 548  C C   . LEU A 1 74  ? -28.133 -20.013 -7.133  1.00 91.28 74  A 1 
ATOM 549  O O   . LEU A 1 74  ? -27.218 -19.194 -7.165  1.00 91.14 74  A 1 
ATOM 550  C CB  . LEU A 1 74  ? -29.366 -20.603 -5.001  1.00 89.66 74  A 1 
ATOM 551  C CG  . LEU A 1 74  ? -30.353 -20.142 -3.909  1.00 82.02 74  A 1 
ATOM 552  C CD1 . LEU A 1 74  ? -30.424 -21.195 -2.804  1.00 75.50 74  A 1 
ATOM 553  C CD2 . LEU A 1 74  ? -29.937 -18.810 -3.276  1.00 75.79 74  A 1 
ATOM 554  N N   . ASP A 1 75  ? -28.167 -21.104 -7.908  1.00 92.96 75  A 1 
ATOM 555  C CA  . ASP A 1 75  ? -27.110 -21.440 -8.870  1.00 92.15 75  A 1 
ATOM 556  C C   . ASP A 1 75  ? -26.940 -20.333 -9.915  1.00 93.21 75  A 1 
ATOM 557  O O   . ASP A 1 75  ? -25.827 -19.887 -10.193 1.00 91.91 75  A 1 
ATOM 558  C CB  . ASP A 1 75  ? -27.438 -22.765 -9.579  1.00 90.40 75  A 1 
ATOM 559  C CG  . ASP A 1 75  ? -27.414 -23.991 -8.662  1.00 84.62 75  A 1 
ATOM 560  O OD1 . ASP A 1 75  ? -26.791 -23.905 -7.581  1.00 78.72 75  A 1 
ATOM 561  O OD2 . ASP A 1 75  ? -28.042 -24.997 -9.068  1.00 78.34 75  A 1 
ATOM 562  N N   . THR A 1 76  ? -28.047 -19.806 -10.439 1.00 93.89 76  A 1 
ATOM 563  C CA  . THR A 1 76  ? -28.021 -18.684 -11.390 1.00 94.16 76  A 1 
ATOM 564  C C   . THR A 1 76  ? -27.398 -17.429 -10.774 1.00 94.22 76  A 1 
ATOM 565  O O   . THR A 1 76  ? -26.636 -16.734 -11.442 1.00 93.22 76  A 1 
ATOM 566  C CB  . THR A 1 76  ? -29.430 -18.353 -11.897 1.00 94.23 76  A 1 
ATOM 567  O OG1 . THR A 1 76  ? -30.023 -19.471 -12.511 1.00 87.11 76  A 1 
ATOM 568  C CG2 . THR A 1 76  ? -29.429 -17.246 -12.957 1.00 86.23 76  A 1 
ATOM 569  N N   . VAL A 1 77  ? -27.699 -17.126 -9.501  1.00 94.11 77  A 1 
ATOM 570  C CA  . VAL A 1 77  ? -27.085 -15.994 -8.789  1.00 93.72 77  A 1 
ATOM 571  C C   . VAL A 1 77  ? -25.581 -16.214 -8.638  1.00 94.01 77  A 1 
ATOM 572  O O   . VAL A 1 77  ? -24.809 -15.327 -8.995  1.00 93.41 77  A 1 
ATOM 573  C CB  . VAL A 1 77  ? -27.760 -15.749 -7.425  1.00 93.01 77  A 1 
ATOM 574  C CG1 . VAL A 1 77  ? -26.985 -14.757 -6.544  1.00 87.88 77  A 1 
ATOM 575  C CG2 . VAL A 1 77  ? -29.166 -15.161 -7.617  1.00 87.41 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? -25.159 -17.397 -8.173  1.00 93.98 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? -23.749 -17.744 -7.981  1.00 92.91 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? -22.955 -17.701 -9.290  1.00 92.89 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? -21.834 -17.193 -9.324  1.00 91.93 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? -23.662 -19.147 -7.354  1.00 91.91 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? -24.091 -19.203 -5.878  1.00 84.99 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? -24.223 -20.660 -5.446  1.00 78.93 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? -23.067 -18.515 -4.964  1.00 78.29 78  A 1 
ATOM 584  N N   . ASP A 1 79  ? -23.545 -18.184 -10.382 1.00 93.52 79  A 1 
ATOM 585  C CA  . ASP A 1 79  ? -22.942 -18.164 -11.715 1.00 92.88 79  A 1 
ATOM 586  C C   . ASP A 1 79  ? -22.894 -16.774 -12.358 1.00 93.75 79  A 1 
ATOM 587  O O   . ASP A 1 79  ? -22.084 -16.538 -13.264 1.00 91.59 79  A 1 
ATOM 588  C CB  . ASP A 1 79  ? -23.727 -19.114 -12.620 1.00 90.66 79  A 1 
ATOM 589  C CG  . ASP A 1 79  ? -23.310 -20.574 -12.488 1.00 86.00 79  A 1 
ATOM 590  O OD1 . ASP A 1 79  ? -22.247 -20.862 -11.890 1.00 80.42 79  A 1 
ATOM 591  O OD2 . ASP A 1 79  ? -23.933 -21.373 -13.230 1.00 80.55 79  A 1 
ATOM 592  N N   . SER A 1 80  ? -23.756 -15.856 -11.920 1.00 94.38 80  A 1 
ATOM 593  C CA  . SER A 1 80  ? -23.787 -14.465 -12.389 1.00 94.41 80  A 1 
ATOM 594  C C   . SER A 1 80  ? -22.793 -13.565 -11.655 1.00 94.49 80  A 1 
ATOM 595  O O   . SER A 1 80  ? -22.566 -12.433 -12.088 1.00 92.90 80  A 1 
ATOM 596  C CB  . SER A 1 80  ? -25.193 -13.881 -12.257 1.00 94.08 80  A 1 
ATOM 597  O OG  . SER A 1 80  ? -26.125 -14.649 -12.988 1.00 86.61 80  A 1 
ATOM 598  N N   . LEU A 1 81  ? -22.205 -14.033 -10.552 1.00 94.91 81  A 1 
ATOM 599  C CA  . LEU A 1 81  ? -21.201 -13.265 -9.822  1.00 94.46 81  A 1 
ATOM 600  C C   . LEU A 1 81  ? -19.904 -13.151 -10.640 1.00 94.46 81  A 1 
ATOM 601  O O   . LEU A 1 81  ? -19.437 -14.138 -11.217 1.00 93.57 81  A 1 
ATOM 602  C CB  . LEU A 1 81  ? -20.939 -13.888 -8.438  1.00 93.95 81  A 1 
ATOM 603  C CG  . LEU A 1 81  ? -22.117 -13.757 -7.455  1.00 91.62 81  A 1 
ATOM 604  C CD1 . LEU A 1 81  ? -21.825 -14.551 -6.184  1.00 86.44 81  A 1 
ATOM 605  C CD2 . LEU A 1 81  ? -22.384 -12.304 -7.050  1.00 86.34 81  A 1 
ATOM 606  N N   . PRO A 1 82  ? -19.286 -11.959 -10.679 1.00 95.05 82  A 1 
ATOM 607  C CA  . PRO A 1 82  ? -18.008 -11.766 -11.366 1.00 94.55 82  A 1 
ATOM 608  C C   . PRO A 1 82  ? -16.832 -12.405 -10.621 1.00 94.67 82  A 1 
ATOM 609  O O   . PRO A 1 82  ? -15.789 -12.654 -11.226 1.00 92.79 82  A 1 
ATOM 610  C CB  . PRO A 1 82  ? -17.854 -10.245 -11.467 1.00 93.68 82  A 1 
ATOM 611  C CG  . PRO A 1 82  ? -18.582 -9.735  -10.223 1.00 92.62 82  A 1 
ATOM 612  C CD  . PRO A 1 82  ? -19.734 -10.720 -10.065 1.00 94.90 82  A 1 
ATOM 613  N N   . CYS A 1 83  ? -16.988 -12.678 -9.326  1.00 95.00 83  A 1 
ATOM 614  C CA  . CYS A 1 83  ? -16.001 -13.326 -8.476  1.00 95.21 83  A 1 
ATOM 615  C C   . CYS A 1 83  ? -16.150 -14.855 -8.492  1.00 95.51 83  A 1 
ATOM 616  O O   . CYS A 1 83  ? -17.248 -15.405 -8.633  1.00 94.21 83  A 1 
ATOM 617  C CB  . CYS A 1 83  ? -16.084 -12.746 -7.059  1.00 93.45 83  A 1 
ATOM 618  S SG  . CYS A 1 83  ? -17.764 -12.942 -6.375  1.00 86.14 83  A 1 
ATOM 619  N N   . GLY A 1 84  ? -15.023 -15.545 -8.326  1.00 94.82 84  A 1 
ATOM 620  C CA  . GLY A 1 84  ? -14.976 -16.985 -8.154  1.00 95.11 84  A 1 
ATOM 621  C C   . GLY A 1 84  ? -15.319 -17.373 -6.723  1.00 95.88 84  A 1 
ATOM 622  O O   . GLY A 1 84  ? -14.808 -16.776 -5.779  1.00 94.75 84  A 1 
ATOM 623  N N   . ILE A 1 85  ? -16.167 -18.378 -6.565  1.00 95.93 85  A 1 
ATOM 624  C CA  . ILE A 1 85  ? -16.550 -18.935 -5.266  1.00 95.74 85  A 1 
ATOM 625  C C   . ILE A 1 85  ? -16.299 -20.436 -5.293  1.00 95.26 85  A 1 
ATOM 626  O O   . ILE A 1 85  ? -16.839 -21.142 -6.148  1.00 93.82 85  A 1 
ATOM 627  C CB  . ILE A 1 85  ? -18.017 -18.591 -4.917  1.00 95.15 85  A 1 
ATOM 628  C CG1 . ILE A 1 85  ? -18.192 -17.056 -4.825  1.00 91.79 85  A 1 
ATOM 629  C CG2 . ILE A 1 85  ? -18.432 -19.273 -3.602  1.00 91.47 85  A 1 
ATOM 630  C CD1 . ILE A 1 85  ? -19.618 -16.598 -4.507  1.00 80.74 85  A 1 
ATOM 631  N N   . LEU A 1 86  ? -15.507 -20.923 -4.326  1.00 95.31 86  A 1 
ATOM 632  C CA  . LEU A 1 86  ? -15.331 -22.343 -4.043  1.00 94.93 86  A 1 
ATOM 633  C C   . LEU A 1 86  ? -15.769 -22.624 -2.609  1.00 95.12 86  A 1 
ATOM 634  O O   . LEU A 1 86  ? -15.436 -21.877 -1.690  1.00 94.35 86  A 1 
ATOM 635  C CB  . LEU A 1 86  ? -13.874 -22.793 -4.256  1.00 94.23 86  A 1 
ATOM 636  C CG  . LEU A 1 86  ? -13.233 -22.418 -5.598  1.00 92.72 86  A 1 
ATOM 637  C CD1 . LEU A 1 86  ? -11.735 -22.724 -5.564  1.00 87.72 86  A 1 
ATOM 638  C CD2 . LEU A 1 86  ? -13.853 -23.218 -6.739  1.00 87.72 86  A 1 
ATOM 639  N N   . VAL A 1 87  ? -16.493 -23.704 -2.417  1.00 94.65 87  A 1 
ATOM 640  C CA  . VAL A 1 87  ? -16.928 -24.182 -1.104  1.00 94.62 87  A 1 
ATOM 641  C C   . VAL A 1 87  ? -16.317 -25.552 -0.869  1.00 94.58 87  A 1 
ATOM 642  O O   . VAL A 1 87  ? -16.527 -26.469 -1.664  1.00 93.68 87  A 1 
ATOM 643  C CB  . VAL A 1 87  ? -18.460 -24.221 -0.994  1.00 94.00 87  A 1 
ATOM 644  C CG1 . VAL A 1 87  ? -18.897 -24.672 0.401   1.00 90.41 87  A 1 
ATOM 645  C CG2 . VAL A 1 87  ? -19.070 -22.837 -1.250  1.00 90.55 87  A 1 
ATOM 646  N N   . CYS A 1 88  ? -15.582 -25.680 0.239   1.00 94.00 88  A 1 
ATOM 647  C CA  . CYS A 1 88  ? -14.969 -26.933 0.671   1.00 93.77 88  A 1 
ATOM 648  C C   . CYS A 1 88  ? -15.565 -27.403 2.001   1.00 93.88 88  A 1 
ATOM 649  O O   . CYS A 1 88  ? -15.955 -26.585 2.836   1.00 93.30 88  A 1 
ATOM 650  C CB  . CYS A 1 88  ? -13.450 -26.760 0.771   1.00 93.07 88  A 1 
ATOM 651  S SG  . CYS A 1 88  ? -12.745 -26.276 -0.832  1.00 90.08 88  A 1 
ATOM 652  N N   . ASP A 1 89  ? -15.593 -28.723 2.209   1.00 93.17 89  A 1 
ATOM 653  C CA  . ASP A 1 89  ? -15.973 -29.330 3.485   1.00 93.16 89  A 1 
ATOM 654  C C   . ASP A 1 89  ? -14.849 -29.238 4.541   1.00 93.33 89  A 1 
ATOM 655  O O   . ASP A 1 89  ? -13.762 -28.716 4.292   1.00 91.97 89  A 1 
ATOM 656  C CB  . ASP A 1 89  ? -16.482 -30.770 3.249   1.00 91.87 89  A 1 
ATOM 657  C CG  . ASP A 1 89  ? -15.413 -31.838 2.967   1.00 90.43 89  A 1 
ATOM 658  O OD1 . ASP A 1 89  ? -14.211 -31.513 2.960   1.00 84.83 89  A 1 
ATOM 659  O OD2 . ASP A 1 89  ? -15.798 -33.023 2.845   1.00 85.18 89  A 1 
ATOM 660  N N   . GLU A 1 90  ? -15.088 -29.790 5.738   1.00 92.47 90  A 1 
ATOM 661  C CA  . GLU A 1 90  ? -14.101 -29.865 6.832   1.00 92.32 90  A 1 
ATOM 662  C C   . GLU A 1 90  ? -12.849 -30.690 6.471   1.00 92.26 90  A 1 
ATOM 663  O O   . GLU A 1 90  ? -11.813 -30.576 7.124   1.00 89.61 90  A 1 
ATOM 664  C CB  . GLU A 1 90  ? -14.748 -30.500 8.076   1.00 90.90 90  A 1 
ATOM 665  C CG  . GLU A 1 90  ? -15.904 -29.686 8.677   1.00 83.19 90  A 1 
ATOM 666  C CD  . GLU A 1 90  ? -16.539 -30.339 9.922   1.00 80.02 90  A 1 
ATOM 667  O OE1 . GLU A 1 90  ? -17.477 -29.725 10.487  1.00 70.07 90  A 1 
ATOM 668  O OE2 . GLU A 1 90  ? -16.123 -31.454 10.306  1.00 70.10 90  A 1 
ATOM 669  N N   . LYS A 1 91  ? -12.934 -31.541 5.450   1.00 92.02 91  A 1 
ATOM 670  C CA  . LYS A 1 91  ? -11.825 -32.364 4.940   1.00 92.04 91  A 1 
ATOM 671  C C   . LYS A 1 91  ? -11.158 -31.740 3.717   1.00 92.48 91  A 1 
ATOM 672  O O   . LYS A 1 91  ? -10.344 -32.406 3.079   1.00 90.14 91  A 1 
ATOM 673  C CB  . LYS A 1 91  ? -12.314 -33.789 4.644   1.00 91.56 91  A 1 
ATOM 674  C CG  . LYS A 1 91  ? -12.827 -34.509 5.891   1.00 88.52 91  A 1 
ATOM 675  C CD  . LYS A 1 91  ? -13.294 -35.916 5.512   1.00 81.71 91  A 1 
ATOM 676  C CE  . LYS A 1 91  ? -13.839 -36.625 6.749   1.00 76.43 91  A 1 
ATOM 677  N NZ  . LYS A 1 91  ? -14.391 -37.951 6.403   1.00 66.05 91  A 1 
ATOM 678  N N   . HIS A 1 92  ? -11.505 -30.487 3.388   1.00 93.05 92  A 1 
ATOM 679  C CA  . HIS A 1 92  ? -11.004 -29.712 2.255   1.00 92.88 92  A 1 
ATOM 680  C C   . HIS A 1 92  ? -11.374 -30.294 0.879   1.00 93.27 92  A 1 
ATOM 681  O O   . HIS A 1 92  ? -10.700 -30.030 -0.119  1.00 91.64 92  A 1 
ATOM 682  C CB  . HIS A 1 92  ? -9.498  -29.440 2.418   1.00 92.10 92  A 1 
ATOM 683  C CG  . HIS A 1 92  ? -9.103  -29.065 3.818   1.00 91.21 92  A 1 
ATOM 684  N ND1 . HIS A 1 92  ? -9.609  -28.021 4.550   1.00 80.47 92  A 1 
ATOM 685  C CD2 . HIS A 1 92  ? -8.227  -29.743 4.621   1.00 81.21 92  A 1 
ATOM 686  C CE1 . HIS A 1 92  ? -9.047  -28.060 5.769   1.00 83.31 92  A 1 
ATOM 687  N NE2 . HIS A 1 92  ? -8.195  -29.094 5.854   1.00 84.54 92  A 1 
ATOM 688  N N   . ARG A 1 93  ? -12.455 -31.086 0.819   1.00 92.49 93  A 1 
ATOM 689  C CA  . ARG A 1 93  ? -13.021 -31.584 -0.435  1.00 92.71 93  A 1 
ATOM 690  C C   . ARG A 1 93  ? -13.924 -30.526 -1.044  1.00 92.88 93  A 1 
ATOM 691  O O   . ARG A 1 93  ? -14.694 -29.890 -0.326  1.00 91.73 93  A 1 
ATOM 692  C CB  . ARG A 1 93  ? -13.799 -32.883 -0.208  1.00 92.56 93  A 1 
ATOM 693  C CG  . ARG A 1 93  ? -12.903 -34.008 0.306   1.00 89.71 93  A 1 
ATOM 694  C CD  . ARG A 1 93  ? -13.734 -35.254 0.589   1.00 86.72 93  A 1 
ATOM 695  N NE  . ARG A 1 93  ? -12.878 -36.372 1.033   1.00 77.60 93  A 1 
ATOM 696  C CZ  . ARG A 1 93  ? -12.334 -37.299 0.248   1.00 70.10 93  A 1 
ATOM 697  N NH1 . ARG A 1 93  ? -12.553 -37.354 -1.028  1.00 63.89 93  A 1 
ATOM 698  N NH2 . ARG A 1 93  ? -11.540 -38.188 0.740   1.00 59.43 93  A 1 
ATOM 699  N N   . LEU A 1 94  ? -13.836 -30.351 -2.349  1.00 92.50 94  A 1 
ATOM 700  C CA  . LEU A 1 94  ? -14.647 -29.389 -3.076  1.00 92.69 94  A 1 
ATOM 701  C C   . LEU A 1 94  ? -16.109 -29.855 -3.109  1.00 92.60 94  A 1 
ATOM 702  O O   . LEU A 1 94  ? -16.418 -30.925 -3.623  1.00 91.36 94  A 1 
ATOM 703  C CB  . LEU A 1 94  ? -14.056 -29.204 -4.483  1.00 92.28 94  A 1 
ATOM 704  C CG  . LEU A 1 94  ? -14.756 -28.115 -5.314  1.00 91.42 94  A 1 
ATOM 705  C CD1 . LEU A 1 94  ? -14.549 -26.720 -4.725  1.00 85.68 94  A 1 
ATOM 706  C CD2 . LEU A 1 94  ? -14.191 -28.124 -6.732  1.00 85.37 94  A 1 
ATOM 707  N N   . LEU A 1 95  ? -17.002 -29.026 -2.574  1.00 92.49 95  A 1 
ATOM 708  C CA  . LEU A 1 95  ? -18.448 -29.247 -2.597  1.00 91.93 95  A 1 
ATOM 709  C C   . LEU A 1 95  ? -19.121 -28.490 -3.743  1.00 91.85 95  A 1 
ATOM 710  O O   . LEU A 1 95  ? -20.073 -28.987 -4.334  1.00 89.94 95  A 1 
ATOM 711  C CB  . LEU A 1 95  ? -19.062 -28.787 -1.264  1.00 91.41 95  A 1 
ATOM 712  C CG  . LEU A 1 95  ? -18.600 -29.550 -0.016  1.00 89.15 95  A 1 
ATOM 713  C CD1 . LEU A 1 95  ? -19.315 -28.964 1.202   1.00 84.02 95  A 1 
ATOM 714  C CD2 . LEU A 1 95  ? -18.917 -31.042 -0.101  1.00 84.10 95  A 1 
ATOM 715  N N   . MET A 1 96  ? -18.652 -27.276 -4.025  1.00 92.15 96  A 1 
ATOM 716  C CA  . MET A 1 96  ? -19.265 -26.399 -5.016  1.00 91.95 96  A 1 
ATOM 717  C C   . MET A 1 96  ? -18.232 -25.439 -5.596  1.00 92.72 96  A 1 
ATOM 718  O O   . MET A 1 96  ? -17.404 -24.892 -4.868  1.00 91.82 96  A 1 
ATOM 719  C CB  . MET A 1 96  ? -20.415 -25.625 -4.347  1.00 90.28 96  A 1 
ATOM 720  C CG  . MET A 1 96  ? -21.258 -24.805 -5.328  1.00 80.74 96  A 1 
ATOM 721  S SD  . MET A 1 96  ? -22.475 -23.744 -4.499  1.00 77.97 96  A 1 
ATOM 722  C CE  . MET A 1 96  ? -21.377 -22.453 -3.875  1.00 65.37 96  A 1 
ATOM 723  N N   . ALA A 1 97  ? -18.339 -25.188 -6.896  1.00 92.40 97  A 1 
ATOM 724  C CA  . ALA A 1 97  ? -17.590 -24.164 -7.612  1.00 92.48 97  A 1 
ATOM 725  C C   . ALA A 1 97  ? -18.529 -23.415 -8.562  1.00 92.71 97  A 1 
ATOM 726  O O   . ALA A 1 97  ? -19.260 -24.049 -9.321  1.00 91.40 97  A 1 
ATOM 727  C CB  . ALA A 1 97  ? -16.443 -24.836 -8.376  1.00 91.71 97  A 1 
ATOM 728  N N   . ASN A 1 98  ? -18.504 -22.084 -8.559  1.00 92.84 98  A 1 
ATOM 729  C CA  . ASN A 1 98  ? -19.270 -21.313 -9.541  1.00 92.96 98  A 1 
ATOM 730  C C   . ASN A 1 98  ? -18.517 -21.188 -10.880 1.00 92.99 98  A 1 
ATOM 731  O O   . ASN A 1 98  ? -17.310 -21.420 -10.973 1.00 92.11 98  A 1 
ATOM 732  C CB  . ASN A 1 98  ? -19.723 -19.966 -8.937  1.00 92.92 98  A 1 
ATOM 733  C CG  . ASN A 1 98  ? -18.668 -18.879 -8.896  1.00 93.52 98  A 1 
ATOM 734  O OD1 . ASN A 1 98  ? -17.474 -19.096 -9.014  1.00 88.29 98  A 1 
ATOM 735  N ND2 . ASN A 1 98  ? -19.092 -17.649 -8.753  1.00 89.91 98  A 1 
ATOM 736  N N   . LYS A 1 99  ? -19.211 -20.760 -11.936 1.00 92.51 99  A 1 
ATOM 737  C CA  . LYS A 1 99  ? -18.613 -20.609 -13.280 1.00 92.45 99  A 1 
ATOM 738  C C   . LYS A 1 99  ? -17.423 -19.644 -13.317 1.00 92.92 99  A 1 
ATOM 739  O O   . LYS A 1 99  ? -16.500 -19.848 -14.103 1.00 91.77 99  A 1 
ATOM 740  C CB  . LYS A 1 99  ? -19.676 -20.130 -14.269 1.00 91.36 99  A 1 
ATOM 741  C CG  . LYS A 1 99  ? -20.599 -21.273 -14.696 1.00 85.00 99  A 1 
ATOM 742  C CD  . LYS A 1 99  ? -21.668 -20.764 -15.662 1.00 80.11 99  A 1 
ATOM 743  C CE  . LYS A 1 99  ? -22.582 -21.927 -16.062 1.00 72.66 99  A 1 
ATOM 744  N NZ  . LYS A 1 99  ? -23.999 -21.515 -16.042 1.00 63.15 99  A 1 
ATOM 745  N N   . ALA A 1 100 ? -17.433 -18.597 -12.494 1.00 92.86 100 A 1 
ATOM 746  C CA  . ALA A 1 100 ? -16.320 -17.659 -12.424 1.00 93.20 100 A 1 
ATOM 747  C C   . ALA A 1 100 ? -15.059 -18.319 -11.840 1.00 93.07 100 A 1 
ATOM 748  O O   . ALA A 1 100 ? -13.984 -18.149 -12.412 1.00 92.27 100 A 1 
ATOM 749  C CB  . ALA A 1 100 ? -16.748 -16.420 -11.643 1.00 93.65 100 A 1 
ATOM 750  N N   . ALA A 1 101 ? -15.188 -19.130 -10.786 1.00 93.67 101 A 1 
ATOM 751  C CA  . ALA A 1 101 ? -14.072 -19.882 -10.212 1.00 93.18 101 A 1 
ATOM 752  C C   . ALA A 1 101 ? -13.449 -20.846 -11.230 1.00 92.66 101 A 1 
ATOM 753  O O   . ALA A 1 101 ? -12.237 -20.827 -11.423 1.00 91.65 101 A 1 
ATOM 754  C CB  . ALA A 1 101 ? -14.555 -20.624 -8.965  1.00 93.33 101 A 1 
ATOM 755  N N   . LEU A 1 102 ? -14.276 -21.607 -11.966 1.00 91.59 102 A 1 
ATOM 756  C CA  . LEU A 1 102 ? -13.820 -22.526 -13.020 1.00 90.20 102 A 1 
ATOM 757  C C   . LEU A 1 102 ? -13.133 -21.807 -14.192 1.00 89.38 102 A 1 
ATOM 758  O O   . LEU A 1 102 ? -12.293 -22.380 -14.880 1.00 87.40 102 A 1 
ATOM 759  C CB  . LEU A 1 102 ? -15.023 -23.329 -13.545 1.00 89.69 102 A 1 
ATOM 760  C CG  . LEU A 1 102 ? -15.708 -24.239 -12.510 1.00 87.65 102 A 1 
ATOM 761  C CD1 . LEU A 1 102 ? -16.921 -24.904 -13.149 1.00 83.31 102 A 1 
ATOM 762  C CD2 . LEU A 1 102 ? -14.768 -25.324 -11.991 1.00 82.96 102 A 1 
ATOM 763  N N   . ARG A 1 103 ? -13.485 -20.539 -14.443 1.00 90.35 103 A 1 
ATOM 764  C CA  . ARG A 1 103 ? -12.832 -19.707 -15.467 1.00 89.51 103 A 1 
ATOM 765  C C   . ARG A 1 103 ? -11.494 -19.126 -14.992 1.00 89.64 103 A 1 
ATOM 766  O O   . ARG A 1 103 ? -10.618 -18.884 -15.822 1.00 88.14 103 A 1 
ATOM 767  C CB  . ARG A 1 103 ? -13.821 -18.613 -15.878 1.00 89.03 103 A 1 
ATOM 768  C CG  . ARG A 1 103 ? -13.266 -17.639 -16.923 1.00 80.24 103 A 1 
ATOM 769  C CD  . ARG A 1 103 ? -14.313 -16.600 -17.326 1.00 78.91 103 A 1 
ATOM 770  N NE  . ARG A 1 103 ? -14.857 -15.903 -16.141 1.00 69.58 103 A 1 
ATOM 771  C CZ  . ARG A 1 103 ? -15.896 -15.090 -16.105 1.00 63.66 103 A 1 
ATOM 772  N NH1 . ARG A 1 103 ? -16.518 -14.707 -17.183 1.00 56.33 103 A 1 
ATOM 773  N NH2 . ARG A 1 103 ? -16.339 -14.650 -14.957 1.00 53.59 103 A 1 
ATOM 774  N N   . PHE A 1 104 ? -11.364 -18.842 -13.697 1.00 90.16 104 A 1 
ATOM 775  C CA  . PHE A 1 104 ? -10.138 -18.302 -13.107 1.00 89.97 104 A 1 
ATOM 776  C C   . PHE A 1 104 ? -9.112  -19.393 -12.802 1.00 89.38 104 A 1 
ATOM 777  O O   . PHE A 1 104 ? -7.932  -19.216 -13.097 1.00 87.46 104 A 1 
ATOM 778  C CB  . PHE A 1 104 ? -10.489 -17.523 -11.835 1.00 90.61 104 A 1 
ATOM 779  C CG  . PHE A 1 104 ? -11.364 -16.293 -12.014 1.00 91.71 104 A 1 
ATOM 780  C CD1 . PHE A 1 104 ? -11.363 -15.554 -13.210 1.00 88.20 104 A 1 
ATOM 781  C CD2 . PHE A 1 104 ? -12.153 -15.861 -10.932 1.00 88.62 104 A 1 
ATOM 782  C CE1 . PHE A 1 104 ? -12.149 -14.397 -13.328 1.00 88.33 104 A 1 
ATOM 783  C CE2 . PHE A 1 104 ? -12.933 -14.699 -11.049 1.00 88.68 104 A 1 
ATOM 784  C CZ  . PHE A 1 104 ? -12.930 -13.968 -12.247 1.00 90.79 104 A 1 
ATOM 785  N N   . LEU A 1 105 ? -9.576  -20.520 -12.271 1.00 89.98 105 A 1 
ATOM 786  C CA  . LEU A 1 105 ? -8.783  -21.697 -11.958 1.00 88.75 105 A 1 
ATOM 787  C C   . LEU A 1 105 ? -9.188  -22.822 -12.920 1.00 86.83 105 A 1 
ATOM 788  O O   . LEU A 1 105 ? -10.257 -23.414 -12.743 1.00 82.27 105 A 1 
ATOM 789  C CB  . LEU A 1 105 ? -9.017  -22.094 -10.490 1.00 88.39 105 A 1 
ATOM 790  C CG  . LEU A 1 105 ? -8.622  -21.029 -9.457  1.00 87.60 105 A 1 
ATOM 791  C CD1 . LEU A 1 105 ? -8.929  -21.551 -8.055  1.00 83.51 105 A 1 
ATOM 792  C CD2 . LEU A 1 105 ? -7.139  -20.684 -9.518  1.00 84.27 105 A 1 
ATOM 793  N N   . PRO A 1 106 ? -8.374  -23.122 -13.951 1.00 86.02 106 A 1 
ATOM 794  C CA  . PRO A 1 106 ? -8.650  -24.239 -14.847 1.00 84.01 106 A 1 
ATOM 795  C C   . PRO A 1 106 ? -8.461  -25.552 -14.078 1.00 84.79 106 A 1 
ATOM 796  O O   . PRO A 1 106 ? -7.364  -26.101 -14.010 1.00 81.34 106 A 1 
ATOM 797  C CB  . PRO A 1 106 ? -7.677  -24.059 -16.020 1.00 80.72 106 A 1 
ATOM 798  C CG  . PRO A 1 106 ? -6.489  -23.329 -15.392 1.00 76.55 106 A 1 
ATOM 799  C CD  . PRO A 1 106 ? -7.133  -22.456 -14.318 1.00 79.64 106 A 1 
ATOM 800  N N   . MET A 1 107 ? -9.529  -26.018 -13.464 1.00 84.11 107 A 1 
ATOM 801  C CA  . MET A 1 107 ? -9.548  -27.220 -12.642 1.00 83.91 107 A 1 
ATOM 802  C C   . MET A 1 107 ? -10.446 -28.293 -13.255 1.00 82.47 107 A 1 
ATOM 803  O O   . MET A 1 107 ? -11.467 -27.997 -13.877 1.00 76.69 107 A 1 
ATOM 804  C CB  . MET A 1 107 ? -9.931  -26.865 -11.194 1.00 82.20 107 A 1 
ATOM 805  C CG  . MET A 1 107 ? -11.344 -26.281 -11.030 1.00 78.01 107 A 1 
ATOM 806  S SD  . MET A 1 107 ? -11.703 -25.580 -9.390  1.00 78.22 107 A 1 
ATOM 807  C CE  . MET A 1 107 ? -11.288 -26.981 -8.332  1.00 68.58 107 A 1 
ATOM 808  N N   . SER A 1 108 ? -10.068 -29.550 -13.062 1.00 80.52 108 A 1 
ATOM 809  C CA  . SER A 1 108 ? -10.928 -30.684 -13.407 1.00 78.67 108 A 1 
ATOM 810  C C   . SER A 1 108 ? -12.044 -30.767 -12.371 1.00 77.39 108 A 1 
ATOM 811  O O   . SER A 1 108 ? -11.825 -31.273 -11.276 1.00 70.23 108 A 1 
ATOM 812  C CB  . SER A 1 108 ? -10.117 -31.980 -13.435 1.00 74.26 108 A 1 
ATOM 813  O OG  . SER A 1 108 ? -9.117  -31.893 -14.434 1.00 65.87 108 A 1 
ATOM 814  N N   . TYR A 1 109 ? -13.221 -30.221 -12.686 1.00 69.72 109 A 1 
ATOM 815  C CA  . TYR A 1 109 ? -14.335 -30.203 -11.732 1.00 68.10 109 A 1 
ATOM 816  C C   . TYR A 1 109 ? -14.866 -31.619 -11.489 1.00 69.86 109 A 1 
ATOM 817  O O   . TYR A 1 109 ? -15.622 -32.158 -12.298 1.00 64.69 109 A 1 
ATOM 818  C CB  . TYR A 1 109 ? -15.435 -29.248 -12.210 1.00 61.21 109 A 1 
ATOM 819  C CG  . TYR A 1 109 ? -16.574 -29.093 -11.216 1.00 57.23 109 A 1 
ATOM 820  C CD1 . TYR A 1 109 ? -17.814 -29.727 -11.440 1.00 54.77 109 A 1 
ATOM 821  C CD2 . TYR A 1 109 ? -16.389 -28.323 -10.055 1.00 51.81 109 A 1 
ATOM 822  C CE1 . TYR A 1 109 ? -18.861 -29.587 -10.505 1.00 46.74 109 A 1 
ATOM 823  C CE2 . TYR A 1 109 ? -17.432 -28.187 -9.114  1.00 49.14 109 A 1 
ATOM 824  C CZ  . TYR A 1 109 ? -18.670 -28.815 -9.338  1.00 47.52 109 A 1 
ATOM 825  O OH  . TYR A 1 109 ? -19.667 -28.679 -8.427  1.00 47.67 109 A 1 
ATOM 826  N N   . ILE A 1 110 ? -14.446 -32.210 -10.367 1.00 71.50 110 A 1 
ATOM 827  C CA  . ILE A 1 110 ? -14.978 -33.463 -9.832  1.00 70.69 110 A 1 
ATOM 828  C C   . ILE A 1 110 ? -15.400 -33.172 -8.389  1.00 71.86 110 A 1 
ATOM 829  O O   . ILE A 1 110 ? -14.577 -32.814 -7.547  1.00 64.53 110 A 1 
ATOM 830  C CB  . ILE A 1 110 ? -13.953 -34.616 -9.939  1.00 63.41 110 A 1 
ATOM 831  C CG1 . ILE A 1 110 ? -13.489 -34.821 -11.403 1.00 57.01 110 A 1 
ATOM 832  C CG2 . ILE A 1 110 ? -14.574 -35.909 -9.385  1.00 55.06 110 A 1 
ATOM 833  C CD1 . ILE A 1 110 ? -12.369 -35.860 -11.575 1.00 46.33 110 A 1 
ATOM 834  N N   . GLU A 1 111 ? -16.691 -33.262 -8.118  1.00 74.37 111 A 1 
ATOM 835  C CA  . GLU A 1 111 ? -17.221 -33.070 -6.766  1.00 75.16 111 A 1 
ATOM 836  C C   . GLU A 1 111 ? -16.680 -34.145 -5.815  1.00 75.98 111 A 1 
ATOM 837  O O   . GLU A 1 111 ? -16.701 -35.341 -6.118  1.00 68.58 111 A 1 
ATOM 838  C CB  . GLU A 1 111 ? -18.759 -33.098 -6.773  1.00 69.43 111 A 1 
ATOM 839  C CG  . GLU A 1 111 ? -19.360 -31.834 -7.396  1.00 61.72 111 A 1 
ATOM 840  C CD  . GLU A 1 111 ? -20.892 -31.869 -7.534  1.00 57.33 111 A 1 
ATOM 841  O OE1 . GLU A 1 111 ? -21.411 -30.946 -8.204  1.00 51.92 111 A 1 
ATOM 842  O OE2 . GLU A 1 111 ? -21.526 -32.816 -7.015  1.00 51.99 111 A 1 
ATOM 843  N N   . GLY A 1 112 ? -16.206 -33.720 -4.641  1.00 77.32 112 A 1 
ATOM 844  C CA  . GLY A 1 112 ? -15.771 -34.621 -3.580  1.00 79.14 112 A 1 
ATOM 845  C C   . GLY A 1 112 ? -14.274 -34.928 -3.537  1.00 82.87 112 A 1 
ATOM 846  O O   . GLY A 1 112 ? -13.845 -35.579 -2.577  1.00 76.79 112 A 1 
ATOM 847  N N   . ASP A 1 113 ? -13.469 -34.441 -4.490  1.00 84.81 113 A 1 
ATOM 848  C CA  . ASP A 1 113 ? -12.007 -34.539 -4.435  1.00 87.45 113 A 1 
ATOM 849  C C   . ASP A 1 113 ? -11.377 -33.378 -3.641  1.00 88.85 113 A 1 
ATOM 850  O O   . ASP A 1 113 ? -12.001 -32.341 -3.396  1.00 87.03 113 A 1 
ATOM 851  C CB  . ASP A 1 113 ? -11.419 -34.673 -5.847  1.00 84.90 113 A 1 
ATOM 852  C CG  . ASP A 1 113 ? -11.613 -36.070 -6.454  1.00 80.56 113 A 1 
ATOM 853  O OD1 . ASP A 1 113 ? -11.903 -37.023 -5.690  1.00 73.87 113 A 1 
ATOM 854  O OD2 . ASP A 1 113 ? -11.429 -36.190 -7.681  1.00 74.11 113 A 1 
ATOM 855  N N   . LEU A 1 114 ? -10.125 -33.563 -3.202  1.00 90.34 114 A 1 
ATOM 856  C CA  . LEU A 1 114 ? -9.388  -32.528 -2.476  1.00 91.16 114 A 1 
ATOM 857  C C   . LEU A 1 114 ? -9.106  -31.338 -3.397  1.00 92.02 114 A 1 
ATOM 858  O O   . LEU A 1 114 ? -8.609  -31.520 -4.508  1.00 90.38 114 A 1 
ATOM 859  C CB  . LEU A 1 114 ? -8.075  -33.103 -1.923  1.00 89.74 114 A 1 
ATOM 860  C CG  . LEU A 1 114 ? -8.252  -34.129 -0.796  1.00 85.91 114 A 1 
ATOM 861  C CD1 . LEU A 1 114 ? -6.926  -34.835 -0.514  1.00 79.27 114 A 1 
ATOM 862  C CD2 . LEU A 1 114 ? -8.708  -33.469 0.509   1.00 79.90 114 A 1 
ATOM 863  N N   . LEU A 1 115 ? -9.350  -30.111 -2.921  1.00 90.88 115 A 1 
ATOM 864  C CA  . LEU A 1 115 ? -9.232  -28.904 -3.754  1.00 91.34 115 A 1 
ATOM 865  C C   . LEU A 1 115 ? -7.873  -28.797 -4.475  1.00 91.51 115 A 1 
ATOM 866  O O   . LEU A 1 115 ? -7.825  -28.454 -5.650  1.00 90.38 115 A 1 
ATOM 867  C CB  . LEU A 1 115 ? -9.492  -27.664 -2.878  1.00 91.19 115 A 1 
ATOM 868  C CG  . LEU A 1 115 ? -9.344  -26.318 -3.623  1.00 90.82 115 A 1 
ATOM 869  C CD1 . LEU A 1 115 ? -10.336 -26.179 -4.775  1.00 83.11 115 A 1 
ATOM 870  C CD2 . LEU A 1 115 ? -9.564  -25.151 -2.667  1.00 83.03 115 A 1 
ATOM 871  N N   . TRP A 1 116 ? -6.777  -29.105 -3.781  1.00 91.88 116 A 1 
ATOM 872  C CA  . TRP A 1 116 ? -5.433  -29.011 -4.361  1.00 91.23 116 A 1 
ATOM 873  C C   . TRP A 1 116 ? -5.096  -30.136 -5.352  1.00 91.03 116 A 1 
ATOM 874  O O   . TRP A 1 116 ? -4.169  -29.970 -6.127  1.00 89.10 116 A 1 
ATOM 875  C CB  . TRP A 1 116 ? -4.410  -28.940 -3.227  1.00 90.44 116 A 1 
ATOM 876  C CG  . TRP A 1 116 ? -4.492  -30.061 -2.240  1.00 90.40 116 A 1 
ATOM 877  C CD1 . TRP A 1 116 ? -4.022  -31.316 -2.426  1.00 87.04 116 A 1 
ATOM 878  C CD2 . TRP A 1 116 ? -5.097  -30.057 -0.916  1.00 89.40 116 A 1 
ATOM 879  N NE1 . TRP A 1 116 ? -4.294  -32.087 -1.313  1.00 86.97 116 A 1 
ATOM 880  C CE2 . TRP A 1 116 ? -4.947  -31.356 -0.341  1.00 88.65 116 A 1 
ATOM 881  C CE3 . TRP A 1 116 ? -5.751  -29.077 -0.142  1.00 86.41 116 A 1 
ATOM 882  C CZ2 . TRP A 1 116 ? -5.414  -31.667 0.945   1.00 86.42 116 A 1 
ATOM 883  C CZ3 . TRP A 1 116 ? -6.224  -29.372 1.142   1.00 85.54 116 A 1 
ATOM 884  C CH2 . TRP A 1 116 ? -6.058  -30.663 1.692   1.00 85.12 116 A 1 
ATOM 885  N N   . GLU A 1 117 ? -5.821  -31.259 -5.369  1.00 90.32 117 A 1 
ATOM 886  C CA  . GLU A 1 117 ? -5.631  -32.335 -6.360  1.00 89.88 117 A 1 
ATOM 887  C C   . GLU A 1 117 ? -6.310  -32.012 -7.701  1.00 89.71 117 A 1 
ATOM 888  O O   . GLU A 1 117 ? -5.939  -32.560 -8.737  1.00 87.61 117 A 1 
ATOM 889  C CB  . GLU A 1 117 ? -6.143  -33.674 -5.797  1.00 89.30 117 A 1 
ATOM 890  C CG  . GLU A 1 117 ? -5.285  -34.167 -4.615  1.00 86.11 117 A 1 
ATOM 891  C CD  . GLU A 1 117 ? -5.773  -35.480 -3.972  1.00 82.78 117 A 1 
ATOM 892  O OE1 . GLU A 1 117 ? -5.033  -35.983 -3.089  1.00 74.30 117 A 1 
ATOM 893  O OE2 . GLU A 1 117 ? -6.878  -35.954 -4.294  1.00 74.51 117 A 1 
ATOM 894  N N   . LEU A 1 118 ? -7.270  -31.088 -7.682  1.00 90.56 118 A 1 
ATOM 895  C CA  . LEU A 1 118 ? -8.004  -30.641 -8.868  1.00 89.76 118 A 1 
ATOM 896  C C   . LEU A 1 118 ? -7.278  -29.546 -9.663  1.00 89.40 118 A 1 
ATOM 897  O O   . LEU A 1 118 ? -7.695  -29.213 -10.779 1.00 87.48 118 A 1 
ATOM 898  C CB  . LEU A 1 118 ? -9.385  -30.146 -8.413  1.00 89.85 118 A 1 
ATOM 899  C CG  . LEU A 1 118 ? -10.245 -31.217 -7.724  1.00 88.19 118 A 1 
ATOM 900  C CD1 . LEU A 1 118 ? -11.517 -30.588 -7.173  1.00 83.43 118 A 1 
ATOM 901  C CD2 . LEU A 1 118 ? -10.631 -32.324 -8.702  1.00 84.00 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? -6.217  -28.955 -9.094  1.00 90.16 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? -5.496  -27.814 -9.650  1.00 89.73 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? -4.221  -28.275 -10.378 1.00 89.11 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? -3.447  -29.047 -9.815  1.00 87.10 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? -5.179  -26.824 -8.518  1.00 89.45 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? -6.431  -26.129 -7.949  1.00 88.38 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? -6.092  -25.446 -6.626  1.00 83.96 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? -6.971  -25.066 -8.908  1.00 84.42 119 A 1 
ATOM 910  N N   . PRO A 1 120 ? -3.966  -27.791 -11.599 1.00 88.26 120 A 1 
ATOM 911  C CA  . PRO A 1 120 ? -2.786  -28.197 -12.367 1.00 86.40 120 A 1 
ATOM 912  C C   . PRO A 1 120 ? -1.502  -27.434 -12.003 1.00 85.82 120 A 1 
ATOM 913  O O   . PRO A 1 120 ? -0.421  -27.852 -12.410 1.00 81.30 120 A 1 
ATOM 914  C CB  . PRO A 1 120 ? -3.190  -27.951 -13.824 1.00 83.78 120 A 1 
ATOM 915  C CG  . PRO A 1 120 ? -4.125  -26.747 -13.728 1.00 81.21 120 A 1 
ATOM 916  C CD  . PRO A 1 120 ? -4.848  -26.973 -12.407 1.00 84.88 120 A 1 
ATOM 917  N N   . ASP A 1 121 ? -1.609  -26.293 -11.308 1.00 86.36 121 A 1 
ATOM 918  C CA  . ASP A 1 121 ? -0.503  -25.362 -11.081 1.00 86.50 121 A 1 
ATOM 919  C C   . ASP A 1 121 ? 0.073   -25.505 -9.657  1.00 88.15 121 A 1 
ATOM 920  O O   . ASP A 1 121 ? -0.607  -25.256 -8.660  1.00 86.80 121 A 1 
ATOM 921  C CB  . ASP A 1 121 ? -0.976  -23.936 -11.409 1.00 83.61 121 A 1 
ATOM 922  C CG  . ASP A 1 121 ? 0.156   -22.903 -11.449 1.00 77.50 121 A 1 
ATOM 923  O OD1 . ASP A 1 121 ? 1.335   -23.310 -11.364 1.00 71.88 121 A 1 
ATOM 924  O OD2 . ASP A 1 121 ? -0.171  -21.698 -11.563 1.00 71.23 121 A 1 
ATOM 925  N N   . GLU A 1 122 ? 1.342   -25.898 -9.571  1.00 87.18 122 A 1 
ATOM 926  C CA  . GLU A 1 122 ? 2.032   -26.276 -8.329  1.00 88.01 122 A 1 
ATOM 927  C C   . GLU A 1 122 ? 2.110   -25.141 -7.282  1.00 88.86 122 A 1 
ATOM 928  O O   . GLU A 1 122 ? 1.856   -25.410 -6.104  1.00 87.65 122 A 1 
ATOM 929  C CB  . GLU A 1 122 ? 3.413   -26.850 -8.704  1.00 86.79 122 A 1 
ATOM 930  C CG  . GLU A 1 122 ? 4.155   -27.484 -7.518  1.00 76.09 122 A 1 
ATOM 931  C CD  . GLU A 1 122 ? 5.514   -28.098 -7.903  1.00 71.19 122 A 1 
ATOM 932  O OE1 . GLU A 1 122 ? 6.078   -28.814 -7.042  1.00 63.27 122 A 1 
ATOM 933  O OE2 . GLU A 1 122 ? 5.996   -27.847 -9.025  1.00 62.03 122 A 1 
ATOM 934  N N   . PRO A 1 123 ? 2.361   -23.863 -7.651  1.00 87.87 123 A 1 
ATOM 935  C CA  . PRO A 1 123 ? 2.301   -22.750 -6.699  1.00 87.66 123 A 1 
ATOM 936  C C   . PRO A 1 123 ? 0.936   -22.596 -6.021  1.00 89.42 123 A 1 
ATOM 937  O O   . PRO A 1 123 ? 0.862   -22.337 -4.818  1.00 88.58 123 A 1 
ATOM 938  C CB  . PRO A 1 123 ? 2.650   -21.500 -7.514  1.00 85.35 123 A 1 
ATOM 939  C CG  . PRO A 1 123 ? 3.497   -22.042 -8.659  1.00 80.93 123 A 1 
ATOM 940  C CD  . PRO A 1 123 ? 2.873   -23.405 -8.931  1.00 83.69 123 A 1 
ATOM 941  N N   . ILE A 1 124 ? -0.151  -22.780 -6.769  1.00 89.80 124 A 1 
ATOM 942  C CA  . ILE A 1 124 ? -1.528  -22.662 -6.269  1.00 90.47 124 A 1 
ATOM 943  C C   . ILE A 1 124 ? -1.879  -23.855 -5.385  1.00 91.56 124 A 1 
ATOM 944  O O   . ILE A 1 124 ? -2.489  -23.691 -4.324  1.00 90.96 124 A 1 
ATOM 945  C CB  . ILE A 1 124 ? -2.515  -22.539 -7.449  1.00 89.09 124 A 1 
ATOM 946  C CG1 . ILE A 1 124 ? -2.138  -21.344 -8.348  1.00 78.62 124 A 1 
ATOM 947  C CG2 . ILE A 1 124 ? -3.958  -22.381 -6.940  1.00 78.08 124 A 1 
ATOM 948  C CD1 . ILE A 1 124 ? -2.985  -21.265 -9.615  1.00 70.67 124 A 1 
ATOM 949  N N   . VAL A 1 125 ? -1.453  -25.053 -5.786  1.00 91.37 125 A 1 
ATOM 950  C CA  . VAL A 1 125 ? -1.589  -26.281 -4.997  1.00 92.31 125 A 1 
ATOM 951  C C   . VAL A 1 125 ? -0.948  -26.104 -3.623  1.00 93.09 125 A 1 
ATOM 952  O O   . VAL A 1 125 ? -1.608  -26.318 -2.603  1.00 92.93 125 A 1 
ATOM 953  C CB  . VAL A 1 125 ? -0.959  -27.471 -5.753  1.00 91.71 125 A 1 
ATOM 954  C CG1 . VAL A 1 125 ? -0.807  -28.722 -4.884  1.00 86.33 125 A 1 
ATOM 955  C CG2 . VAL A 1 125 ? -1.798  -27.844 -6.977  1.00 85.66 125 A 1 
ATOM 956  N N   . ASN A 1 126 ? 0.307   -25.650 -3.585  1.00 91.90 126 A 1 
ATOM 957  C CA  . ASN A 1 126 ? 1.054   -25.428 -2.350  1.00 91.27 126 A 1 
ATOM 958  C C   . ASN A 1 126 ? 0.379   -24.379 -1.459  1.00 90.75 126 A 1 
ATOM 959  O O   . ASN A 1 126 ? 0.247   -24.588 -0.251  1.00 89.84 126 A 1 
ATOM 960  C CB  . ASN A 1 126 ? 2.496   -25.024 -2.714  1.00 91.46 126 A 1 
ATOM 961  C CG  . ASN A 1 126 ? 3.314   -26.198 -3.226  1.00 86.89 126 A 1 
ATOM 962  O OD1 . ASN A 1 126 ? 3.130   -27.331 -2.816  1.00 78.38 126 A 1 
ATOM 963  N ND2 . ASN A 1 126 ? 4.266   -25.965 -4.094  1.00 78.37 126 A 1 
ATOM 964  N N   . PHE A 1 127 ? -0.114  -23.286 -2.054  1.00 91.02 127 A 1 
ATOM 965  C CA  . PHE A 1 127 ? -0.850  -22.249 -1.335  1.00 90.19 127 A 1 
ATOM 966  C C   . PHE A 1 127 ? -2.111  -22.806 -0.660  1.00 91.25 127 A 1 
ATOM 967  O O   . PHE A 1 127 ? -2.253  -22.690 0.558   1.00 91.11 127 A 1 
ATOM 968  C CB  . PHE A 1 127 ? -1.195  -21.103 -2.293  1.00 89.92 127 A 1 
ATOM 969  C CG  . PHE A 1 127 ? -2.180  -20.112 -1.704  1.00 88.95 127 A 1 
ATOM 970  C CD1 . PHE A 1 127 ? -3.536  -20.153 -2.080  1.00 83.24 127 A 1 
ATOM 971  C CD2 . PHE A 1 127 ? -1.750  -19.186 -0.741  1.00 83.33 127 A 1 
ATOM 972  C CE1 . PHE A 1 127 ? -4.454  -19.264 -1.500  1.00 82.87 127 A 1 
ATOM 973  C CE2 . PHE A 1 127 ? -2.671  -18.298 -0.158  1.00 82.78 127 A 1 
ATOM 974  C CZ  . PHE A 1 127 ? -4.024  -18.334 -0.539  1.00 85.77 127 A 1 
ATOM 975  N N   . PHE A 1 128 ? -3.004  -23.453 -1.412  1.00 91.69 128 A 1 
ATOM 976  C CA  . PHE A 1 128 ? -4.240  -23.995 -0.842  1.00 92.09 128 A 1 
ATOM 977  C C   . PHE A 1 128 ? -3.969  -25.091 0.181   1.00 92.39 128 A 1 
ATOM 978  O O   . PHE A 1 128 ? -4.622  -25.130 1.224   1.00 91.63 128 A 1 
ATOM 979  C CB  . PHE A 1 128 ? -5.165  -24.515 -1.947  1.00 92.37 128 A 1 
ATOM 980  C CG  . PHE A 1 128 ? -5.946  -23.426 -2.648  1.00 92.66 128 A 1 
ATOM 981  C CD1 . PHE A 1 128 ? -6.834  -22.618 -1.915  1.00 88.40 128 A 1 
ATOM 982  C CD2 . PHE A 1 128 ? -5.807  -23.225 -4.030  1.00 88.98 128 A 1 
ATOM 983  C CE1 . PHE A 1 128 ? -7.570  -21.606 -2.560  1.00 88.33 128 A 1 
ATOM 984  C CE2 . PHE A 1 128 ? -6.541  -22.217 -4.675  1.00 88.97 128 A 1 
ATOM 985  C CZ  . PHE A 1 128 ? -7.421  -21.405 -3.941  1.00 91.21 128 A 1 
ATOM 986  N N   . GLN A 1 129 ? -2.976  -25.947 -0.068  1.00 91.73 129 A 1 
ATOM 987  C CA  . GLN A 1 129 ? -2.599  -26.998 0.867   1.00 91.43 129 A 1 
ATOM 988  C C   . GLN A 1 129 ? -2.092  -26.418 2.189   1.00 90.75 129 A 1 
ATOM 989  O O   . GLN A 1 129 ? -2.445  -26.929 3.251   1.00 88.87 129 A 1 
ATOM 990  C CB  . GLN A 1 129 ? -1.552  -27.899 0.212   1.00 90.65 129 A 1 
ATOM 991  C CG  . GLN A 1 129 ? -1.342  -29.183 1.023   1.00 81.69 129 A 1 
ATOM 992  C CD  . GLN A 1 129 ? -0.323  -30.127 0.403   1.00 82.20 129 A 1 
ATOM 993  O OE1 . GLN A 1 129 ? 0.557   -29.760 -0.333  1.00 74.18 129 A 1 
ATOM 994  N NE2 . GLN A 1 129 ? -0.370  -31.399 0.713   1.00 71.82 129 A 1 
ATOM 995  N N   . GLN A 1 130 ? -1.287  -25.356 2.148   1.00 91.26 130 A 1 
ATOM 996  C CA  . GLN A 1 130 ? -0.782  -24.689 3.343   1.00 89.43 130 A 1 
ATOM 997  C C   . GLN A 1 130 ? -1.908  -23.979 4.099   1.00 89.66 130 A 1 
ATOM 998  O O   . GLN A 1 130 ? -2.107  -24.253 5.282   1.00 87.79 130 A 1 
ATOM 999  C CB  . GLN A 1 130 ? 0.356   -23.739 2.945   1.00 87.88 130 A 1 
ATOM 1000 C CG  . GLN A 1 130 ? 1.017   -23.090 4.170   1.00 76.63 130 A 1 
ATOM 1001 C CD  . GLN A 1 130 ? 2.199   -22.199 3.811   1.00 72.07 130 A 1 
ATOM 1002 O OE1 . GLN A 1 130 ? 2.621   -22.068 2.677   1.00 65.47 130 A 1 
ATOM 1003 N NE2 . GLN A 1 130 ? 2.804   -21.548 4.780   1.00 60.96 130 A 1 
ATOM 1004 N N   . VAL A 1 131 ? -2.670  -23.121 3.427   1.00 89.46 131 A 1 
ATOM 1005 C CA  . VAL A 1 131 ? -3.715  -22.293 4.053   1.00 88.66 131 A 1 
ATOM 1006 C C   . VAL A 1 131 ? -4.832  -23.147 4.649   1.00 88.86 131 A 1 
ATOM 1007 O O   . VAL A 1 131 ? -5.194  -22.972 5.811   1.00 87.54 131 A 1 
ATOM 1008 C CB  . VAL A 1 131 ? -4.268  -21.283 3.032   1.00 88.28 131 A 1 
ATOM 1009 C CG1 . VAL A 1 131 ? -5.487  -20.525 3.566   1.00 81.26 131 A 1 
ATOM 1010 C CG2 . VAL A 1 131 ? -3.193  -20.253 2.671   1.00 80.73 131 A 1 
ATOM 1011 N N   . LEU A 1 132 ? -5.351  -24.111 3.892   1.00 88.73 132 A 1 
ATOM 1012 C CA  . LEU A 1 132 ? -6.469  -24.935 4.345   1.00 87.83 132 A 1 
ATOM 1013 C C   . LEU A 1 132 ? -6.060  -25.888 5.472   1.00 87.65 132 A 1 
ATOM 1014 O O   . LEU A 1 132 ? -6.840  -26.089 6.398   1.00 85.76 132 A 1 
ATOM 1015 C CB  . LEU A 1 132 ? -7.078  -25.690 3.153   1.00 88.43 132 A 1 
ATOM 1016 C CG  . LEU A 1 132 ? -7.760  -24.801 2.096   1.00 87.79 132 A 1 
ATOM 1017 C CD1 . LEU A 1 132 ? -8.198  -25.662 0.911   1.00 82.03 132 A 1 
ATOM 1018 C CD2 . LEU A 1 132 ? -9.007  -24.105 2.644   1.00 82.53 132 A 1 
ATOM 1019 N N   . LYS A 1 133 ? -4.828  -26.442 5.457   1.00 88.72 133 A 1 
ATOM 1020 C CA  . LYS A 1 133 ? -4.353  -27.329 6.538   1.00 87.24 133 A 1 
ATOM 1021 C C   . LYS A 1 133 ? -4.107  -26.603 7.853   1.00 86.35 133 A 1 
ATOM 1022 O O   . LYS A 1 133 ? -4.328  -27.200 8.902   1.00 82.82 133 A 1 
ATOM 1023 C CB  . LYS A 1 133 ? -3.071  -28.060 6.131   1.00 86.53 133 A 1 
ATOM 1024 C CG  . LYS A 1 133 ? -3.339  -29.228 5.182   1.00 84.10 133 A 1 
ATOM 1025 C CD  . LYS A 1 133 ? -2.015  -29.918 4.854   1.00 79.68 133 A 1 
ATOM 1026 C CE  . LYS A 1 133 ? -2.261  -31.140 3.975   1.00 74.38 133 A 1 
ATOM 1027 N NZ  . LYS A 1 133 ? -0.992  -31.831 3.658   1.00 66.23 133 A 1 
ATOM 1028 N N   . HIS A 1 134 ? -3.631  -25.352 7.813   1.00 86.75 134 A 1 
ATOM 1029 C CA  . HIS A 1 134 ? -3.408  -24.559 9.026   1.00 84.52 134 A 1 
ATOM 1030 C C   . HIS A 1 134 ? -4.705  -23.926 9.548   1.00 82.90 134 A 1 
ATOM 1031 O O   . HIS A 1 134 ? -4.772  -23.553 10.713  1.00 75.87 134 A 1 
ATOM 1032 C CB  . HIS A 1 134 ? -2.292  -23.526 8.794   1.00 83.10 134 A 1 
ATOM 1033 C CG  . HIS A 1 134 ? -0.938  -24.165 8.584   1.00 79.92 134 A 1 
ATOM 1034 N ND1 . HIS A 1 134 ? -0.489  -24.719 7.412   1.00 69.36 134 A 1 
ATOM 1035 C CD2 . HIS A 1 134 ? 0.056   -24.350 9.509   1.00 68.65 134 A 1 
ATOM 1036 C CE1 . HIS A 1 134 ? 0.734   -25.231 7.620   1.00 67.62 134 A 1 
ATOM 1037 N NE2 . HIS A 1 134 ? 1.113   -25.031 8.890   1.00 70.05 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? -5.754  -23.868 8.725   1.00 81.12 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? -7.020  -23.237 9.090   1.00 79.42 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? -6.920  -21.714 9.165   1.00 79.85 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? -7.759  -21.071 9.799   1.00 74.47 135 A 1 
ATOM 1042 N N   . ASP A 1 136 ? -5.896  -21.144 8.533   1.00 75.99 136 A 1 
ATOM 1043 C CA  . ASP A 1 136 ? -5.618  -19.718 8.571   1.00 75.40 136 A 1 
ATOM 1044 C C   . ASP A 1 136 ? -6.655  -18.934 7.768   1.00 76.11 136 A 1 
ATOM 1045 O O   . ASP A 1 136 ? -7.032  -19.282 6.642   1.00 71.99 136 A 1 
ATOM 1046 C CB  . ASP A 1 136 ? -4.198  -19.420 8.063   1.00 71.06 136 A 1 
ATOM 1047 C CG  . ASP A 1 136 ? -3.099  -19.918 9.004   1.00 65.46 136 A 1 
ATOM 1048 O OD1 . ASP A 1 136 ? -3.328  -19.887 10.235  1.00 60.43 136 A 1 
ATOM 1049 O OD2 . ASP A 1 136 ? -2.026  -20.283 8.482   1.00 59.11 136 A 1 
ATOM 1050 N N   . ARG A 1 137 ? -7.107  -17.822 8.337   1.00 77.13 137 A 1 
ATOM 1051 C CA  . ARG A 1 137 ? -7.893  -16.835 7.604   1.00 78.30 137 A 1 
ATOM 1052 C C   . ARG A 1 137 ? -6.945  -15.998 6.757   1.00 78.88 137 A 1 
ATOM 1053 O O   . ARG A 1 137 ? -6.234  -15.150 7.285   1.00 73.63 137 A 1 
ATOM 1054 C CB  . ARG A 1 137 ? -8.722  -15.994 8.580   1.00 75.08 137 A 1 
ATOM 1055 C CG  . ARG A 1 137 ? -9.599  -14.989 7.825   1.00 68.31 137 A 1 
ATOM 1056 C CD  . ARG A 1 137 ? -10.405 -14.150 8.814   1.00 65.21 137 A 1 
ATOM 1057 N NE  . ARG A 1 137 ? -11.186 -13.121 8.107   1.00 57.49 137 A 1 
ATOM 1058 C CZ  . ARG A 1 137 ? -11.886 -12.147 8.663   1.00 51.05 137 A 1 
ATOM 1059 N NH1 . ARG A 1 137 ? -11.976 -12.016 9.955   1.00 48.59 137 A 1 
ATOM 1060 N NH2 . ARG A 1 137 ? -12.505 -11.281 7.912   1.00 44.18 137 A 1 
ATOM 1061 N N   . VAL A 1 138 ? -6.987  -16.197 5.452   1.00 78.15 138 A 1 
ATOM 1062 C CA  . VAL A 1 138 ? -6.217  -15.396 4.491   1.00 79.18 138 A 1 
ATOM 1063 C C   . VAL A 1 138 ? -7.142  -14.389 3.821   1.00 81.10 138 A 1 
ATOM 1064 O O   . VAL A 1 138 ? -8.251  -14.738 3.414   1.00 79.09 138 A 1 
ATOM 1065 C CB  . VAL A 1 138 ? -5.491  -16.294 3.479   1.00 76.70 138 A 1 
ATOM 1066 C CG1 . VAL A 1 138 ? -4.692  -15.482 2.459   1.00 69.22 138 A 1 
ATOM 1067 C CG2 . VAL A 1 138 ? -4.505  -17.210 4.217   1.00 69.86 138 A 1 
ATOM 1068 N N   . LEU A 1 139 ? -6.690  -13.141 3.729   1.00 78.51 139 A 1 
ATOM 1069 C CA  . LEU A 1 139 ? -7.400  -12.063 3.053   1.00 76.77 139 A 1 
ATOM 1070 C C   . LEU A 1 139 ? -6.529  -11.524 1.922   1.00 76.68 139 A 1 
ATOM 1071 O O   . LEU A 1 139 ? -5.350  -11.270 2.141   1.00 72.63 139 A 1 
ATOM 1072 C CB  . LEU A 1 139 ? -7.746  -10.949 4.058   1.00 73.29 139 A 1 
ATOM 1073 C CG  . LEU A 1 139 ? -8.754  -11.355 5.148   1.00 65.69 139 A 1 
ATOM 1074 C CD1 . LEU A 1 139 ? -8.902  -10.225 6.170   1.00 60.71 139 A 1 
ATOM 1075 C CD2 . LEU A 1 139 ? -10.138 -11.646 4.569   1.00 59.42 139 A 1 
ATOM 1076 N N   . GLU A 1 140 ? -7.126  -11.360 0.738   1.00 81.22 140 A 1 
ATOM 1077 C CA  . GLU A 1 140 ? -6.547  -10.656 -0.410  1.00 80.62 140 A 1 
ATOM 1078 C C   . GLU A 1 140 ? -5.132  -11.128 -0.796  1.00 80.44 140 A 1 
ATOM 1079 O O   . GLU A 1 140 ? -4.245  -10.344 -1.118  1.00 77.34 140 A 1 
ATOM 1080 C CB  . GLU A 1 140 ? -6.647  -9.134  -0.196  1.00 78.03 140 A 1 
ATOM 1081 C CG  . GLU A 1 140 ? -8.102  -8.674  -0.022  1.00 73.76 140 A 1 
ATOM 1082 C CD  . GLU A 1 140 ? -8.255  -7.156  0.142   1.00 71.01 140 A 1 
ATOM 1083 O OE1 . GLU A 1 140 ? -9.429  -6.704  0.126   1.00 63.67 140 A 1 
ATOM 1084 O OE2 . GLU A 1 140 ? -7.239  -6.448  0.292   1.00 64.08 140 A 1 
ATOM 1085 N N   . HIS A 1 141 ? -4.899  -12.447 -0.767  1.00 83.73 141 A 1 
ATOM 1086 C CA  . HIS A 1 141 ? -3.627  -13.012 -1.196  1.00 83.15 141 A 1 
ATOM 1087 C C   . HIS A 1 141 ? -3.509  -12.960 -2.713  1.00 84.27 141 A 1 
ATOM 1088 O O   . HIS A 1 141 ? -4.260  -13.635 -3.423  1.00 83.70 141 A 1 
ATOM 1089 C CB  . HIS A 1 141 ? -3.493  -14.439 -0.688  1.00 82.12 141 A 1 
ATOM 1090 C CG  . HIS A 1 141 ? -2.092  -14.953 -0.864  1.00 79.85 141 A 1 
ATOM 1091 N ND1 . HIS A 1 141 ? -1.034  -14.524 -0.100  1.00 72.03 141 A 1 
ATOM 1092 C CD2 . HIS A 1 141 ? -1.632  -15.889 -1.741  1.00 71.72 141 A 1 
ATOM 1093 C CE1 . HIS A 1 141 ? 0.035   -15.222 -0.489  1.00 72.43 141 A 1 
ATOM 1094 N NE2 . HIS A 1 141 ? -0.267  -16.063 -1.486  1.00 73.40 141 A 1 
ATOM 1095 N N   . GLU A 1 142 ? -2.554  -12.174 -3.223  1.00 82.17 142 A 1 
ATOM 1096 C CA  . GLU A 1 142 ? -2.354  -11.996 -4.656  1.00 80.81 142 A 1 
ATOM 1097 C C   . GLU A 1 142 ? -1.518  -13.130 -5.256  1.00 81.15 142 A 1 
ATOM 1098 O O   . GLU A 1 142 ? -0.442  -13.465 -4.759  1.00 79.62 142 A 1 
ATOM 1099 C CB  . GLU A 1 142 ? -1.744  -10.625 -4.956  1.00 78.26 142 A 1 
ATOM 1100 C CG  . GLU A 1 142 ? -2.675  -9.490  -4.513  1.00 73.38 142 A 1 
ATOM 1101 C CD  . GLU A 1 142 ? -2.219  -8.094  -4.945  1.00 72.27 142 A 1 
ATOM 1102 O OE1 . GLU A 1 142 ? -2.980  -7.139  -4.682  1.00 65.25 142 A 1 
ATOM 1103 O OE2 . GLU A 1 142 ? -1.153  -7.914  -5.572  1.00 66.74 142 A 1 
ATOM 1104 N N   . MET A 1 143 ? -2.011  -13.715 -6.347  1.00 86.01 143 A 1 
ATOM 1105 C CA  . MET A 1 143 ? -1.335  -14.773 -7.092  1.00 86.54 143 A 1 
ATOM 1106 C C   . MET A 1 143 ? -1.433  -14.544 -8.595  1.00 87.08 143 A 1 
ATOM 1107 O O   . MET A 1 143 ? -2.520  -14.349 -9.139  1.00 85.88 143 A 1 
ATOM 1108 C CB  . MET A 1 143 ? -1.912  -16.151 -6.737  1.00 85.51 143 A 1 
ATOM 1109 C CG  . MET A 1 143 ? -1.643  -16.544 -5.283  1.00 79.24 143 A 1 
ATOM 1110 S SD  . MET A 1 143 ? -1.991  -18.269 -4.865  1.00 78.20 143 A 1 
ATOM 1111 C CE  . MET A 1 143 ? -0.682  -19.101 -5.803  1.00 67.54 143 A 1 
ATOM 1112 N N   . ASP A 1 144 ? -0.286  -14.640 -9.269  1.00 86.58 144 A 1 
ATOM 1113 C CA  . ASP A 1 144 ? -0.223  -14.661 -10.725 1.00 85.29 144 A 1 
ATOM 1114 C C   . ASP A 1 144 ? -0.520  -16.066 -11.240 1.00 86.05 144 A 1 
ATOM 1115 O O   . ASP A 1 144 ? 0.194   -17.020 -10.924 1.00 84.22 144 A 1 
ATOM 1116 C CB  . ASP A 1 144 ? 1.155   -14.208 -11.215 1.00 81.89 144 A 1 
ATOM 1117 C CG  . ASP A 1 144 ? 1.357   -12.704 -11.058 1.00 73.19 144 A 1 
ATOM 1118 O OD1 . ASP A 1 144 ? 0.523   -11.955 -11.612 1.00 64.64 144 A 1 
ATOM 1119 O OD2 . ASP A 1 144 ? 2.359   -12.321 -10.425 1.00 64.80 144 A 1 
ATOM 1120 N N   . ILE A 1 145 ? -1.542  -16.187 -12.082 1.00 86.69 145 A 1 
ATOM 1121 C CA  . ILE A 1 145 ? -1.880  -17.438 -12.757 1.00 86.44 145 A 1 
ATOM 1122 C C   . ILE A 1 145 ? -1.544  -17.316 -14.234 1.00 85.49 145 A 1 
ATOM 1123 O O   . ILE A 1 145 ? -2.115  -16.506 -14.973 1.00 82.26 145 A 1 
ATOM 1124 C CB  . ILE A 1 145 ? -3.340  -17.855 -12.502 1.00 85.46 145 A 1 
ATOM 1125 C CG1 . ILE A 1 145 ? -3.530  -18.020 -10.980 1.00 77.98 145 A 1 
ATOM 1126 C CG2 . ILE A 1 145 ? -3.667  -19.154 -13.272 1.00 74.81 145 A 1 
ATOM 1127 C CD1 . ILE A 1 145 ? -4.873  -18.600 -10.572 1.00 67.54 145 A 1 
ATOM 1128 N N   . HIS A 1 146 ? -0.630  -18.175 -14.676 1.00 84.38 146 A 1 
ATOM 1129 C CA  . HIS A 1 146 ? -0.327  -18.346 -16.084 1.00 80.79 146 A 1 
ATOM 1130 C C   . HIS A 1 146 ? -1.246  -19.429 -16.646 1.00 78.93 146 A 1 
ATOM 1131 O O   . HIS A 1 146 ? -0.952  -20.619 -16.573 1.00 72.88 146 A 1 
ATOM 1132 C CB  . HIS A 1 146 ? 1.162   -18.653 -16.265 1.00 76.97 146 A 1 
ATOM 1133 C CG  . HIS A 1 146 ? 2.046   -17.500 -15.858 1.00 69.40 146 A 1 
ATOM 1134 N ND1 . HIS A 1 146 ? 2.324   -17.103 -14.574 1.00 60.81 146 A 1 
ATOM 1135 C CD2 . HIS A 1 146 ? 2.689   -16.626 -16.689 1.00 60.44 146 A 1 
ATOM 1136 C CE1 . HIS A 1 146 ? 3.111   -16.016 -14.629 1.00 54.03 146 A 1 
ATOM 1137 N NE2 . HIS A 1 146 ? 3.366   -15.691 -15.903 1.00 56.30 146 A 1 
ATOM 1138 N N   . THR A 1 147 ? -2.371  -19.023 -17.210 1.00 76.57 147 A 1 
ATOM 1139 C CA  . THR A 1 147 ? -3.208  -19.947 -17.980 1.00 74.31 147 A 1 
ATOM 1140 C C   . THR A 1 147 ? -2.420  -20.443 -19.192 1.00 73.99 147 A 1 
ATOM 1141 O O   . THR A 1 147 ? -1.850  -19.635 -19.921 1.00 68.92 147 A 1 
ATOM 1142 C CB  . THR A 1 147 ? -4.546  -19.309 -18.409 1.00 69.81 147 A 1 
ATOM 1143 O OG1 . THR A 1 147 ? -4.533  -17.901 -18.360 1.00 61.71 147 A 1 
ATOM 1144 C CG2 . THR A 1 147 ? -5.678  -19.749 -17.488 1.00 61.37 147 A 1 
ATOM 1145 N N   . GLN A 1 148 ? -2.402  -21.758 -19.449 1.00 72.77 148 A 1 
ATOM 1146 C CA  . GLN A 1 148 ? -1.726  -22.388 -20.606 1.00 71.70 148 A 1 
ATOM 1147 C C   . GLN A 1 148 ? -2.352  -22.031 -21.979 1.00 70.76 148 A 1 
ATOM 1148 O O   . GLN A 1 148 ? -2.222  -22.768 -22.954 1.00 63.31 148 A 1 
ATOM 1149 C CB  . GLN A 1 148 ? -1.676  -23.919 -20.410 1.00 67.07 148 A 1 
ATOM 1150 C CG  . GLN A 1 148 ? -0.806  -24.384 -19.229 1.00 60.60 148 A 1 
ATOM 1151 C CD  . GLN A 1 148 ? -0.670  -25.907 -19.175 1.00 56.49 148 A 1 
ATOM 1152 O OE1 . GLN A 1 148 ? -1.234  -26.653 -19.956 1.00 51.26 148 A 1 
ATOM 1153 N NE2 . GLN A 1 148 ? 0.097   -26.432 -18.242 1.00 48.06 148 A 1 
ATOM 1154 N N   . GLY A 1 149 ? -3.053  -20.908 -22.077 1.00 68.21 149 A 1 
ATOM 1155 C CA  . GLY A 1 149 ? -3.662  -20.378 -23.293 1.00 68.90 149 A 1 
ATOM 1156 C C   . GLY A 1 149 ? -2.932  -19.129 -23.816 1.00 70.92 149 A 1 
ATOM 1157 O O   . GLY A 1 149 ? -2.096  -18.562 -23.115 1.00 66.34 149 A 1 
ATOM 1158 N N   . PRO A 1 150 ? -3.268  -18.648 -25.024 1.00 66.44 150 A 1 
ATOM 1159 C CA  . PRO A 1 150 ? -2.627  -17.480 -25.647 1.00 68.04 150 A 1 
ATOM 1160 C C   . PRO A 1 150 ? -3.010  -16.129 -25.008 1.00 70.07 150 A 1 
ATOM 1161 O O   . PRO A 1 150 ? -2.783  -15.075 -25.600 1.00 65.70 150 A 1 
ATOM 1162 C CB  . PRO A 1 150 ? -3.021  -17.572 -27.128 1.00 64.79 150 A 1 
ATOM 1163 C CG  . PRO A 1 150 ? -4.392  -18.243 -27.086 1.00 63.02 150 A 1 
ATOM 1164 C CD  . PRO A 1 150 ? -4.260  -19.225 -25.921 1.00 68.49 150 A 1 
ATOM 1165 N N   . GLY A 1 151 ? -3.641  -16.136 -23.829 1.00 65.96 151 A 1 
ATOM 1166 C CA  . GLY A 1 151 ? -4.028  -14.934 -23.090 1.00 69.56 151 A 1 
ATOM 1167 C C   . GLY A 1 151 ? -2.927  -14.442 -22.140 1.00 72.89 151 A 1 
ATOM 1168 O O   . GLY A 1 151 ? -2.095  -15.241 -21.712 1.00 69.20 151 A 1 
ATOM 1169 N N   . PRO A 1 152 ? -2.923  -13.150 -21.787 1.00 70.94 152 A 1 
ATOM 1170 C CA  . PRO A 1 152 ? -2.040  -12.635 -20.748 1.00 74.16 152 A 1 
ATOM 1171 C C   . PRO A 1 152 ? -2.331  -13.330 -19.411 1.00 77.37 152 A 1 
ATOM 1172 O O   . PRO A 1 152 ? -3.472  -13.715 -19.144 1.00 74.10 152 A 1 
ATOM 1173 C CB  . PRO A 1 152 ? -2.305  -11.123 -20.696 1.00 70.09 152 A 1 
ATOM 1174 C CG  . PRO A 1 152 ? -3.750  -10.998 -21.183 1.00 66.80 152 A 1 
ATOM 1175 C CD  . PRO A 1 152 ? -3.884  -12.133 -22.199 1.00 70.92 152 A 1 
ATOM 1176 N N   . GLY A 1 153 ? -1.296  -13.488 -18.576 1.00 80.74 153 A 1 
ATOM 1177 C CA  . GLY A 1 153 ? -1.447  -13.980 -17.208 1.00 83.06 153 A 1 
ATOM 1178 C C   . GLY A 1 153 ? -2.456  -13.133 -16.428 1.00 85.96 153 A 1 
ATOM 1179 O O   . GLY A 1 153 ? -2.634  -11.946 -16.722 1.00 83.85 153 A 1 
ATOM 1180 N N   . ARG A 1 154 ? -3.144  -13.748 -15.473 1.00 86.59 154 A 1 
ATOM 1181 C CA  . ARG A 1 154 ? -4.128  -13.068 -14.629 1.00 88.50 154 A 1 
ATOM 1182 C C   . ARG A 1 154 ? -3.590  -12.947 -13.218 1.00 89.86 154 A 1 
ATOM 1183 O O   . ARG A 1 154 ? -3.081  -13.922 -12.678 1.00 87.91 154 A 1 
ATOM 1184 C CB  . ARG A 1 154 ? -5.471  -13.808 -14.623 1.00 87.17 154 A 1 
ATOM 1185 C CG  . ARG A 1 154 ? -6.133  -13.790 -16.004 1.00 81.81 154 A 1 
ATOM 1186 C CD  . ARG A 1 154 ? -7.518  -14.424 -15.909 1.00 81.09 154 A 1 
ATOM 1187 N NE  . ARG A 1 154 ? -8.147  -14.506 -17.234 1.00 73.57 154 A 1 
ATOM 1188 C CZ  . ARG A 1 154 ? -9.357  -14.976 -17.476 1.00 68.74 154 A 1 
ATOM 1189 N NH1 . ARG A 1 154 ? -10.136 -15.380 -16.515 1.00 63.87 154 A 1 
ATOM 1190 N NH2 . ARG A 1 154 ? -9.800  -15.055 -18.698 1.00 59.91 154 A 1 
ATOM 1191 N N   . LEU A 1 155 ? -3.764  -11.775 -12.625 1.00 87.70 155 A 1 
ATOM 1192 C CA  . LEU A 1 155 ? -3.501  -11.553 -11.214 1.00 87.93 155 A 1 
ATOM 1193 C C   . LEU A 1 155 ? -4.803  -11.755 -10.443 1.00 89.57 155 A 1 
ATOM 1194 O O   . LEU A 1 155 ? -5.765  -11.008 -10.632 1.00 89.06 155 A 1 
ATOM 1195 C CB  . LEU A 1 155 ? -2.902  -10.151 -11.027 1.00 85.97 155 A 1 
ATOM 1196 C CG  . LEU A 1 155 ? -2.482  -9.860  -9.580  1.00 79.91 155 A 1 
ATOM 1197 C CD1 . LEU A 1 155 ? -1.331  -10.744 -9.115  1.00 74.68 155 A 1 
ATOM 1198 C CD2 . LEU A 1 155 ? -2.027  -8.403  -9.471  1.00 72.31 155 A 1 
ATOM 1199 N N   . LEU A 1 156 ? -4.845  -12.773 -9.603  1.00 90.04 156 A 1 
ATOM 1200 C CA  . LEU A 1 156 ? -6.007  -13.096 -8.786  1.00 90.44 156 A 1 
ATOM 1201 C C   . LEU A 1 156 ? -5.755  -12.715 -7.333  1.00 90.32 156 A 1 
ATOM 1202 O O   . LEU A 1 156 ? -4.697  -13.015 -6.791  1.00 89.50 156 A 1 
ATOM 1203 C CB  . LEU A 1 156 ? -6.367  -14.584 -8.919  1.00 90.99 156 A 1 
ATOM 1204 C CG  . LEU A 1 156 ? -6.685  -15.065 -10.348 1.00 90.27 156 A 1 
ATOM 1205 C CD1 . LEU A 1 156 ? -7.193  -16.502 -10.281 1.00 85.58 156 A 1 
ATOM 1206 C CD2 . LEU A 1 156 ? -7.768  -14.234 -11.040 1.00 85.68 156 A 1 
ATOM 1207 N N   . SER A 1 157 ? -6.742  -12.106 -6.695  1.00 90.65 157 A 1 
ATOM 1208 C CA  . SER A 1 157 ? -6.808  -11.935 -5.248  1.00 90.44 157 A 1 
ATOM 1209 C C   . SER A 1 157 ? -7.633  -13.072 -4.659  1.00 91.58 157 A 1 
ATOM 1210 O O   . SER A 1 157 ? -8.800  -13.244 -5.015  1.00 91.31 157 A 1 
ATOM 1211 C CB  . SER A 1 157 ? -7.415  -10.577 -4.903  1.00 88.78 157 A 1 
ATOM 1212 O OG  . SER A 1 157 ? -7.463  -10.405 -3.503  1.00 81.75 157 A 1 
ATOM 1213 N N   . ILE A 1 158 ? -7.024  -13.866 -3.777  1.00 90.85 158 A 1 
ATOM 1214 C CA  . ILE A 1 158 ? -7.644  -15.040 -3.163  1.00 91.61 158 A 1 
ATOM 1215 C C   . ILE A 1 158 ? -7.810  -14.796 -1.666  1.00 91.23 158 A 1 
ATOM 1216 O O   . ILE A 1 158 ? -6.842  -14.540 -0.949  1.00 89.56 158 A 1 
ATOM 1217 C CB  . ILE A 1 158 ? -6.845  -16.329 -3.461  1.00 92.07 158 A 1 
ATOM 1218 C CG1 . ILE A 1 158 ? -6.625  -16.513 -4.984  1.00 90.54 158 A 1 
ATOM 1219 C CG2 . ILE A 1 158 ? -7.579  -17.541 -2.855  1.00 89.68 158 A 1 
ATOM 1220 C CD1 . ILE A 1 158 ? -5.768  -17.725 -5.367  1.00 86.73 158 A 1 
ATOM 1221 N N   . SER A 1 159 ? -9.036  -14.920 -1.184  1.00 92.06 159 A 1 
ATOM 1222 C CA  . SER A 1 159 ? -9.368  -14.861 0.238   1.00 91.79 159 A 1 
ATOM 1223 C C   . SER A 1 159 ? -9.984  -16.177 0.697   1.00 92.41 159 A 1 
ATOM 1224 O O   . SER A 1 159 ? -10.829 -16.746 0.012   1.00 92.01 159 A 1 
ATOM 1225 C CB  . SER A 1 159 ? -10.309 -13.693 0.526   1.00 90.46 159 A 1 
ATOM 1226 O OG  . SER A 1 159 ? -9.695  -12.462 0.204   1.00 83.44 159 A 1 
ATOM 1227 N N   . VAL A 1 160 ? -9.575  -16.654 1.874   1.00 92.57 160 A 1 
ATOM 1228 C CA  . VAL A 1 160 ? -10.098 -17.886 2.478   1.00 92.56 160 A 1 
ATOM 1229 C C   . VAL A 1 160 ? -10.779 -17.543 3.794   1.00 91.80 160 A 1 
ATOM 1230 O O   . VAL A 1 160 ? -10.178 -16.969 4.701   1.00 89.97 160 A 1 
ATOM 1231 C CB  . VAL A 1 160 ? -9.011  -18.963 2.651   1.00 92.37 160 A 1 
ATOM 1232 C CG1 . VAL A 1 160 ? -9.618  -20.273 3.174   1.00 87.22 160 A 1 
ATOM 1233 C CG2 . VAL A 1 160 ? -8.306  -19.266 1.320   1.00 86.75 160 A 1 
ATOM 1234 N N   . HIS A 1 161 ? -12.040 -17.903 3.896   1.00 93.32 161 A 1 
ATOM 1235 C CA  . HIS A 1 161 ? -12.887 -17.671 5.059   1.00 92.61 161 A 1 
ATOM 1236 C C   . HIS A 1 161 ? -13.414 -18.996 5.620   1.00 92.86 161 A 1 
ATOM 1237 O O   . HIS A 1 161 ? -13.703 -19.912 4.852   1.00 91.84 161 A 1 
ATOM 1238 C CB  . HIS A 1 161 ? -14.049 -16.753 4.675   1.00 91.63 161 A 1 
ATOM 1239 C CG  . HIS A 1 161 ? -13.606 -15.390 4.214   1.00 90.58 161 A 1 
ATOM 1240 N ND1 . HIS A 1 161 ? -13.225 -14.346 5.023   1.00 79.39 161 A 1 
ATOM 1241 C CD2 . HIS A 1 161 ? -13.517 -14.960 2.921   1.00 79.36 161 A 1 
ATOM 1242 C CE1 . HIS A 1 161 ? -12.923 -13.300 4.228   1.00 81.40 161 A 1 
ATOM 1243 N NE2 . HIS A 1 161 ? -13.088 -13.633 2.943   1.00 83.62 161 A 1 
ATOM 1244 N N   . PRO A 1 162 ? -13.603 -19.109 6.939   1.00 92.65 162 A 1 
ATOM 1245 C CA  . PRO A 1 162 ? -14.294 -20.264 7.497   1.00 92.09 162 A 1 
ATOM 1246 C C   . PRO A 1 162 ? -15.769 -20.259 7.072   1.00 93.00 162 A 1 
ATOM 1247 O O   . PRO A 1 162 ? -16.467 -19.249 7.213   1.00 92.01 162 A 1 
ATOM 1248 C CB  . PRO A 1 162 ? -14.115 -20.135 9.011   1.00 90.13 162 A 1 
ATOM 1249 C CG  . PRO A 1 162 ? -13.971 -18.626 9.231   1.00 86.23 162 A 1 
ATOM 1250 C CD  . PRO A 1 162 ? -13.250 -18.152 7.972   1.00 90.31 162 A 1 
ATOM 1251 N N   . LEU A 1 163 ? -16.258 -21.396 6.585   1.00 92.48 163 A 1 
ATOM 1252 C CA  . LEU A 1 163 ? -17.677 -21.610 6.316   1.00 92.29 163 A 1 
ATOM 1253 C C   . LEU A 1 163 ? -18.377 -21.951 7.632   1.00 92.19 163 A 1 
ATOM 1254 O O   . LEU A 1 163 ? -18.081 -22.969 8.255   1.00 90.49 163 A 1 
ATOM 1255 C CB  . LEU A 1 163 ? -17.845 -22.715 5.259   1.00 91.68 163 A 1 
ATOM 1256 C CG  . LEU A 1 163 ? -19.304 -22.938 4.826   1.00 89.53 163 A 1 
ATOM 1257 C CD1 . LEU A 1 163 ? -19.837 -21.765 3.997   1.00 82.83 163 A 1 
ATOM 1258 C CD2 . LEU A 1 163 ? -19.401 -24.209 3.982   1.00 82.88 163 A 1 
ATOM 1259 N N   . VAL A 1 164 ? -19.297 -21.099 8.073   1.00 91.65 164 A 1 
ATOM 1260 C CA  . VAL A 1 164 ? -19.952 -21.236 9.381   1.00 91.03 164 A 1 
ATOM 1261 C C   . VAL A 1 164 ? -21.420 -21.595 9.212   1.00 90.93 164 A 1 
ATOM 1262 O O   . VAL A 1 164 ? -22.219 -20.800 8.719   1.00 89.97 164 A 1 
ATOM 1263 C CB  . VAL A 1 164 ? -19.766 -19.975 10.246  1.00 89.43 164 A 1 
ATOM 1264 C CG1 . VAL A 1 164 ? -20.380 -20.164 11.645  1.00 81.82 164 A 1 
ATOM 1265 C CG2 . VAL A 1 164 ? -18.281 -19.636 10.449  1.00 82.37 164 A 1 
ATOM 1266 N N   . GLU A 1 165 ? -21.811 -22.766 9.724   1.00 90.16 165 A 1 
ATOM 1267 C CA  . GLU A 1 165 ? -23.213 -23.158 9.860   1.00 89.24 165 A 1 
ATOM 1268 C C   . GLU A 1 165 ? -23.560 -23.338 11.342  1.00 89.06 165 A 1 
ATOM 1269 O O   . GLU A 1 165 ? -22.882 -24.056 12.081  1.00 85.78 165 A 1 
ATOM 1270 C CB  . GLU A 1 165 ? -23.522 -24.440 9.059   1.00 86.21 165 A 1 
ATOM 1271 C CG  . GLU A 1 165 ? -25.046 -24.596 8.859   1.00 75.97 165 A 1 
ATOM 1272 C CD  . GLU A 1 165 ? -25.505 -26.013 8.483   1.00 74.32 165 A 1 
ATOM 1273 O OE1 . GLU A 1 165 ? -26.684 -26.328 8.826   1.00 65.74 165 A 1 
ATOM 1274 O OE2 . GLU A 1 165 ? -24.694 -26.797 7.977   1.00 66.82 165 A 1 
ATOM 1275 N N   . LYS A 1 166 ? -24.633 -22.688 11.815  1.00 87.95 166 A 1 
ATOM 1276 C CA  . LYS A 1 166 ? -25.131 -22.819 13.204  1.00 88.29 166 A 1 
ATOM 1277 C C   . LYS A 1 166 ? -24.041 -22.620 14.271  1.00 89.72 166 A 1 
ATOM 1278 O O   . LYS A 1 166 ? -24.007 -23.332 15.275  1.00 85.70 166 A 1 
ATOM 1279 C CB  . LYS A 1 166 ? -25.864 -24.165 13.382  1.00 85.50 166 A 1 
ATOM 1280 C CG  . LYS A 1 166 ? -27.110 -24.321 12.498  1.00 80.44 166 A 1 
ATOM 1281 C CD  . LYS A 1 166 ? -27.581 -25.783 12.553  1.00 74.17 166 A 1 
ATOM 1282 C CE  . LYS A 1 166 ? -28.718 -26.020 11.560  1.00 67.89 166 A 1 
ATOM 1283 N NZ  . LYS A 1 166 ? -28.471 -27.243 10.761  1.00 59.22 166 A 1 
ATOM 1284 N N   . ARG A 1 167 ? -23.160 -21.618 14.068  1.00 88.30 167 A 1 
ATOM 1285 C CA  . ARG A 1 167 ? -22.021 -21.286 14.950  1.00 90.53 167 A 1 
ATOM 1286 C C   . ARG A 1 167 ? -20.925 -22.366 15.029  1.00 91.34 167 A 1 
ATOM 1287 O O   . ARG A 1 167 ? -20.125 -22.339 15.961  1.00 87.32 167 A 1 
ATOM 1288 C CB  . ARG A 1 167 ? -22.493 -20.877 16.365  1.00 90.10 167 A 1 
ATOM 1289 C CG  . ARG A 1 167 ? -23.564 -19.785 16.390  1.00 85.98 167 A 1 
ATOM 1290 C CD  . ARG A 1 167 ? -23.951 -19.506 17.847  1.00 80.40 167 A 1 
ATOM 1291 N NE  . ARG A 1 167 ? -24.944 -18.417 17.951  1.00 72.20 167 A 1 
ATOM 1292 C CZ  . ARG A 1 167 ? -25.526 -17.993 19.060  1.00 62.48 167 A 1 
ATOM 1293 N NH1 . ARG A 1 167 ? -25.286 -18.545 20.220  1.00 57.66 167 A 1 
ATOM 1294 N NH2 . ARG A 1 167 ? -26.366 -16.995 19.025  1.00 55.43 167 A 1 
ATOM 1295 N N   . ARG A 1 168 ? -20.869 -23.283 14.073  1.00 88.77 168 A 1 
ATOM 1296 C CA  . ARG A 1 168 ? -19.776 -24.245 13.901  1.00 90.55 168 A 1 
ATOM 1297 C C   . ARG A 1 168 ? -19.137 -24.050 12.538  1.00 90.67 168 A 1 
ATOM 1298 O O   . ARG A 1 168 ? -19.841 -23.749 11.579  1.00 87.09 168 A 1 
ATOM 1299 C CB  . ARG A 1 168 ? -20.291 -25.680 14.073  1.00 89.14 168 A 1 
ATOM 1300 C CG  . ARG A 1 168 ? -20.742 -25.942 15.513  1.00 76.34 168 A 1 
ATOM 1301 C CD  . ARG A 1 168 ? -21.152 -27.407 15.674  1.00 74.48 168 A 1 
ATOM 1302 N NE  . ARG A 1 168 ? -21.540 -27.707 17.063  1.00 62.09 168 A 1 
ATOM 1303 C CZ  . ARG A 1 168 ? -21.908 -28.886 17.530  1.00 53.79 168 A 1 
ATOM 1304 N NH1 . ARG A 1 168 ? -21.991 -29.932 16.759  1.00 48.91 168 A 1 
ATOM 1305 N NH2 . ARG A 1 168 ? -22.202 -29.034 18.795  1.00 43.90 168 A 1 
ATOM 1306 N N   . ILE A 1 169 ? -17.820 -24.206 12.473  1.00 90.38 169 A 1 
ATOM 1307 C CA  . ILE A 1 169 ? -17.094 -24.216 11.206  1.00 90.07 169 A 1 
ATOM 1308 C C   . ILE A 1 169 ? -17.373 -25.567 10.552  1.00 90.65 169 A 1 
ATOM 1309 O O   . ILE A 1 169 ? -17.119 -26.600 11.163  1.00 89.28 169 A 1 
ATOM 1310 C CB  . ILE A 1 169 ? -15.585 -23.944 11.421  1.00 88.18 169 A 1 
ATOM 1311 C CG1 . ILE A 1 169 ? -15.380 -22.564 12.092  1.00 83.87 169 A 1 
ATOM 1312 C CG2 . ILE A 1 169 ? -14.848 -24.011 10.072  1.00 82.34 169 A 1 
ATOM 1313 C CD1 . ILE A 1 169 ? -13.935 -22.288 12.535  1.00 75.18 169 A 1 
ATOM 1314 N N   . THR A 1 170 ? -17.943 -25.541 9.353   1.00 91.34 170 A 1 
ATOM 1315 C CA  . THR A 1 170 ? -18.322 -26.734 8.582   1.00 91.37 170 A 1 
ATOM 1316 C C   . THR A 1 170 ? -17.484 -26.907 7.319   1.00 91.73 170 A 1 
ATOM 1317 O O   . THR A 1 170 ? -17.737 -27.808 6.527   1.00 89.16 170 A 1 
ATOM 1318 C CB  . THR A 1 170 ? -19.816 -26.706 8.221   1.00 90.67 170 A 1 
ATOM 1319 O OG1 . THR A 1 170 ? -20.159 -25.514 7.551   1.00 82.81 170 A 1 
ATOM 1320 C CG2 . THR A 1 170 ? -20.697 -26.799 9.469   1.00 80.76 170 A 1 
ATOM 1321 N N   . GLY A 1 171 ? -16.496 -26.034 7.115   1.00 92.79 171 A 1 
ATOM 1322 C CA  . GLY A 1 171 ? -15.630 -26.052 5.949   1.00 92.74 171 A 1 
ATOM 1323 C C   . GLY A 1 171 ? -14.968 -24.703 5.702   1.00 93.57 171 A 1 
ATOM 1324 O O   . GLY A 1 171 ? -14.837 -23.879 6.613   1.00 91.86 171 A 1 
ATOM 1325 N N   . SER A 1 172 ? -14.572 -24.475 4.463   1.00 93.58 172 A 1 
ATOM 1326 C CA  . SER A 1 172 ? -13.910 -23.257 4.005   1.00 93.85 172 A 1 
ATOM 1327 C C   . SER A 1 172 ? -14.623 -22.673 2.792   1.00 94.35 172 A 1 
ATOM 1328 O O   . SER A 1 172 ? -15.039 -23.395 1.886   1.00 93.36 172 A 1 
ATOM 1329 C CB  . SER A 1 172 ? -12.440 -23.537 3.689   1.00 92.46 172 A 1 
ATOM 1330 O OG  . SER A 1 172 ? -11.778 -24.010 4.847   1.00 83.22 172 A 1 
ATOM 1331 N N   . LEU A 1 173 ? -14.741 -21.348 2.773   1.00 94.32 173 A 1 
ATOM 1332 C CA  . LEU A 1 173 ? -15.222 -20.559 1.648   1.00 94.64 173 A 1 
ATOM 1333 C C   . LEU A 1 173 ? -14.031 -19.824 1.040   1.00 94.88 173 A 1 
ATOM 1334 O O   . LEU A 1 173 ? -13.405 -19.001 1.708   1.00 93.87 173 A 1 
ATOM 1335 C CB  . LEU A 1 173 ? -16.309 -19.591 2.149   1.00 94.08 173 A 1 
ATOM 1336 C CG  . LEU A 1 173 ? -16.836 -18.624 1.074   1.00 91.95 173 A 1 
ATOM 1337 C CD1 . LEU A 1 173 ? -17.649 -19.356 0.007   1.00 84.64 173 A 1 
ATOM 1338 C CD2 . LEU A 1 173 ? -17.739 -17.575 1.722   1.00 83.89 173 A 1 
ATOM 1339 N N   . VAL A 1 174 ? -13.732 -20.106 -0.215  1.00 95.29 174 A 1 
ATOM 1340 C CA  . VAL A 1 174 ? -12.689 -19.429 -0.983  1.00 95.37 174 A 1 
ATOM 1341 C C   . VAL A 1 174 ? -13.350 -18.425 -1.910  1.00 95.80 174 A 1 
ATOM 1342 O O   . VAL A 1 174 ? -14.236 -18.776 -2.688  1.00 95.17 174 A 1 
ATOM 1343 C CB  . VAL A 1 174 ? -11.813 -20.422 -1.763  1.00 94.67 174 A 1 
ATOM 1344 C CG1 . VAL A 1 174 ? -10.648 -19.700 -2.443  1.00 91.48 174 A 1 
ATOM 1345 C CG2 . VAL A 1 174 ? -11.258 -21.543 -0.875  1.00 91.00 174 A 1 
ATOM 1346 N N   . TYR A 1 175 ? -12.915 -17.183 -1.819  1.00 95.36 175 A 1 
ATOM 1347 C CA  . TYR A 1 175 ? -13.335 -16.065 -2.654  1.00 95.34 175 A 1 
ATOM 1348 C C   . TYR A 1 175 ? -12.176 -15.652 -3.557  1.00 95.21 175 A 1 
ATOM 1349 O O   . TYR A 1 175 ? -11.062 -15.454 -3.075  1.00 94.37 175 A 1 
ATOM 1350 C CB  . TYR A 1 175 ? -13.795 -14.921 -1.746  1.00 94.77 175 A 1 
ATOM 1351 C CG  . TYR A 1 175 ? -14.172 -13.663 -2.496  1.00 93.44 175 A 1 
ATOM 1352 C CD1 . TYR A 1 175 ? -13.209 -12.662 -2.734  1.00 84.61 175 A 1 
ATOM 1353 C CD2 . TYR A 1 175 ? -15.484 -13.499 -2.972  1.00 84.54 175 A 1 
ATOM 1354 C CE1 . TYR A 1 175 ? -13.559 -11.497 -3.441  1.00 82.57 175 A 1 
ATOM 1355 C CE2 . TYR A 1 175 ? -15.839 -12.334 -3.682  1.00 84.25 175 A 1 
ATOM 1356 C CZ  . TYR A 1 175 ? -14.874 -11.331 -3.915  1.00 88.10 175 A 1 
ATOM 1357 O OH  . TYR A 1 175 ? -15.216 -10.202 -4.594  1.00 87.05 175 A 1 
ATOM 1358 N N   . ILE A 1 176 ? -12.429 -15.530 -4.857  1.00 95.74 176 A 1 
ATOM 1359 C CA  . ILE A 1 176 ? -11.415 -15.245 -5.873  1.00 95.73 176 A 1 
ATOM 1360 C C   . ILE A 1 176 ? -11.873 -14.059 -6.715  1.00 95.76 176 A 1 
ATOM 1361 O O   . ILE A 1 176 ? -12.936 -14.103 -7.332  1.00 94.58 176 A 1 
ATOM 1362 C CB  . ILE A 1 176 ? -11.143 -16.486 -6.757  1.00 94.84 176 A 1 
ATOM 1363 C CG1 . ILE A 1 176 ? -10.841 -17.746 -5.912  1.00 92.29 176 A 1 
ATOM 1364 C CG2 . ILE A 1 176 ? -9.995  -16.191 -7.736  1.00 91.89 176 A 1 
ATOM 1365 C CD1 . ILE A 1 176 ? -10.787 -19.037 -6.732  1.00 87.56 176 A 1 
ATOM 1366 N N   . GLU A 1 177 ? -11.060 -13.014 -6.783  1.00 94.79 177 A 1 
ATOM 1367 C CA  . GLU A 1 177 ? -11.310 -11.822 -7.594  1.00 94.52 177 A 1 
ATOM 1368 C C   . GLU A 1 177 ? -10.191 -11.641 -8.622  1.00 94.21 177 A 1 
ATOM 1369 O O   . GLU A 1 177 ? -9.012  -11.741 -8.294  1.00 92.71 177 A 1 
ATOM 1370 C CB  . GLU A 1 177 ? -11.465 -10.603 -6.672  1.00 93.21 177 A 1 
ATOM 1371 C CG  . GLU A 1 177 ? -11.930 -9.353  -7.436  1.00 82.54 177 A 1 
ATOM 1372 C CD  . GLU A 1 177 ? -12.166 -8.126  -6.539  1.00 82.40 177 A 1 
ATOM 1373 O OE1 . GLU A 1 177 ? -12.720 -7.132  -7.077  1.00 72.13 177 A 1 
ATOM 1374 O OE2 . GLU A 1 177 ? -11.804 -8.152  -5.344  1.00 73.87 177 A 1 
ATOM 1375 N N   . ASP A 1 178 ? -10.548 -11.375 -9.882  1.00 94.11 178 A 1 
ATOM 1376 C CA  . ASP A 1 178 ? -9.579  -10.974 -10.908 1.00 93.96 178 A 1 
ATOM 1377 C C   . ASP A 1 178 ? -9.278  -9.479  -10.754 1.00 94.03 178 A 1 
ATOM 1378 O O   . ASP A 1 178 ? -10.093 -8.622  -11.092 1.00 92.57 178 A 1 
ATOM 1379 C CB  . ASP A 1 178 ? -10.104 -11.338 -12.308 1.00 92.52 178 A 1 
ATOM 1380 C CG  . ASP A 1 178 ? -9.084  -11.135 -13.442 1.00 91.55 178 A 1 
ATOM 1381 O OD1 . ASP A 1 178 ? -8.082  -10.413 -13.250 1.00 87.17 178 A 1 
ATOM 1382 O OD2 . ASP A 1 178 ? -9.308  -11.729 -14.532 1.00 85.99 178 A 1 
ATOM 1383 N N   . ILE A 1 179 ? -8.087  -9.175  -10.240 1.00 90.83 179 A 1 
ATOM 1384 C CA  . ILE A 1 179 ? -7.629  -7.804  -9.987  1.00 89.73 179 A 1 
ATOM 1385 C C   . ILE A 1 179 ? -6.678  -7.282  -11.067 1.00 89.82 179 A 1 
ATOM 1386 O O   . ILE A 1 179 ? -6.115  -6.197  -10.931 1.00 89.13 179 A 1 
ATOM 1387 C CB  . ILE A 1 179 ? -7.050  -7.666  -8.563  1.00 88.80 179 A 1 
ATOM 1388 C CG1 . ILE A 1 179 ? -5.850  -8.601  -8.340  1.00 86.15 179 A 1 
ATOM 1389 C CG2 . ILE A 1 179 ? -8.153  -7.904  -7.519  1.00 85.73 179 A 1 
ATOM 1390 C CD1 . ILE A 1 179 ? -5.033  -8.235  -7.098  1.00 83.85 179 A 1 
ATOM 1391 N N   . THR A 1 180 ? -6.511  -8.012  -12.174 1.00 91.31 180 A 1 
ATOM 1392 C CA  . THR A 1 180 ? -5.568  -7.676  -13.253 1.00 90.22 180 A 1 
ATOM 1393 C C   . THR A 1 180 ? -5.827  -6.279  -13.812 1.00 90.19 180 A 1 
ATOM 1394 O O   . THR A 1 180 ? -4.909  -5.468  -13.946 1.00 89.17 180 A 1 
ATOM 1395 C CB  . THR A 1 180 ? -5.670  -8.687  -14.411 1.00 89.23 180 A 1 
ATOM 1396 O OG1 . THR A 1 180 ? -5.594  -10.008 -13.946 1.00 85.13 180 A 1 
ATOM 1397 C CG2 . THR A 1 180 ? -4.557  -8.516  -15.441 1.00 84.90 180 A 1 
ATOM 1398 N N   . GLU A 1 181 ? -7.086  -5.961  -14.127 1.00 89.98 181 A 1 
ATOM 1399 C CA  . GLU A 1 181 ? -7.443  -4.651  -14.674 1.00 89.80 181 A 1 
ATOM 1400 C C   . GLU A 1 181 ? -7.314  -3.539  -13.625 1.00 89.99 181 A 1 
ATOM 1401 O O   . GLU A 1 181 ? -6.811  -2.453  -13.930 1.00 89.19 181 A 1 
ATOM 1402 C CB  . GLU A 1 181 ? -8.860  -4.686  -15.266 1.00 89.09 181 A 1 
ATOM 1403 C CG  . GLU A 1 181 ? -9.079  -3.441  -16.136 1.00 78.80 181 A 1 
ATOM 1404 C CD  . GLU A 1 181 ? -10.496 -3.256  -16.671 1.00 74.32 181 A 1 
ATOM 1405 O OE1 . GLU A 1 181 ? -10.695 -2.181  -17.304 1.00 66.03 181 A 1 
ATOM 1406 O OE2 . GLU A 1 181 ? -11.397 -4.040  -16.356 1.00 65.34 181 A 1 
ATOM 1407 N N   . LYS A 1 182 ? -7.733  -3.814  -12.390 1.00 88.41 182 A 1 
ATOM 1408 C CA  . LYS A 1 182 ? -7.629  -2.881  -11.255 1.00 88.23 182 A 1 
ATOM 1409 C C   . LYS A 1 182 ? -6.170  -2.480  -11.029 1.00 88.59 182 A 1 
ATOM 1410 O O   . LYS A 1 182 ? -5.856  -1.291  -11.094 1.00 87.83 182 A 1 
ATOM 1411 C CB  . LYS A 1 182 ? -8.272  -3.534  -10.017 1.00 88.07 182 A 1 
ATOM 1412 C CG  . LYS A 1 182 ? -8.298  -2.609  -8.794  1.00 83.02 182 A 1 
ATOM 1413 C CD  . LYS A 1 182 ? -8.913  -3.349  -7.599  1.00 81.12 182 A 1 
ATOM 1414 C CE  . LYS A 1 182 ? -8.842  -2.510  -6.318  1.00 72.85 182 A 1 
ATOM 1415 N NZ  . LYS A 1 182 ? -9.310  -3.295  -5.148  1.00 68.74 182 A 1 
ATOM 1416 N N   . ARG A 1 183 ? -5.269  -3.454  -10.914 1.00 84.37 183 A 1 
ATOM 1417 C CA  . ARG A 1 183 ? -3.823  -3.215  -10.785 1.00 81.76 183 A 1 
ATOM 1418 C C   . ARG A 1 183 ? -3.232  -2.520  -12.007 1.00 82.85 183 A 1 
ATOM 1419 O O   . ARG A 1 183 ? -2.444  -1.587  -11.863 1.00 82.01 183 A 1 
ATOM 1420 C CB  . ARG A 1 183 ? -3.101  -4.543  -10.507 1.00 79.58 183 A 1 
ATOM 1421 C CG  . ARG A 1 183 ? -3.311  -5.088  -9.082  1.00 71.45 183 A 1 
ATOM 1422 C CD  . ARG A 1 183 ? -2.730  -4.140  -8.045  1.00 69.83 183 A 1 
ATOM 1423 N NE  . ARG A 1 183 ? -2.687  -4.716  -6.700  1.00 64.19 183 A 1 
ATOM 1424 C CZ  . ARG A 1 183 ? -2.455  -4.042  -5.591  1.00 58.71 183 A 1 
ATOM 1425 N NH1 . ARG A 1 183 ? -2.274  -2.748  -5.577  1.00 53.28 183 A 1 
ATOM 1426 N NH2 . ARG A 1 183 ? -2.391  -4.664  -4.460  1.00 53.23 183 A 1 
ATOM 1427 N N   . GLY A 1 184 ? -3.650  -2.892  -13.214 1.00 84.16 184 A 1 
ATOM 1428 C CA  . GLY A 1 184 ? -3.235  -2.211  -14.443 1.00 83.43 184 A 1 
ATOM 1429 C C   . GLY A 1 184 ? -3.644  -0.732  -14.488 1.00 85.21 184 A 1 
ATOM 1430 O O   . GLY A 1 184 ? -2.915  0.100   -15.037 1.00 84.54 184 A 1 
ATOM 1431 N N   . ARG A 1 185 ? -4.799  -0.379  -13.916 1.00 83.86 185 A 1 
ATOM 1432 C CA  . ARG A 1 185 ? -5.231  1.023   -13.769 1.00 84.67 185 A 1 
ATOM 1433 C C   . ARG A 1 185 ? -4.407  1.753   -12.709 1.00 84.83 185 A 1 
ATOM 1434 O O   . ARG A 1 185 ? -3.936  2.849   -12.995 1.00 83.99 185 A 1 
ATOM 1435 C CB  . ARG A 1 185 ? -6.732  1.106   -13.458 1.00 85.42 185 A 1 
ATOM 1436 C CG  . ARG A 1 185 ? -7.631  0.729   -14.655 1.00 77.05 185 A 1 
ATOM 1437 C CD  . ARG A 1 185 ? -9.094  0.728   -14.210 1.00 77.02 185 A 1 
ATOM 1438 N NE  . ARG A 1 185 ? -10.022 0.187   -15.234 1.00 68.38 185 A 1 
ATOM 1439 C CZ  . ARG A 1 185 ? -11.342 0.160   -15.133 1.00 63.32 185 A 1 
ATOM 1440 N NH1 . ARG A 1 185 ? -11.974 0.683   -14.119 1.00 57.13 185 A 1 
ATOM 1441 N NH2 . ARG A 1 185 ? -12.075 -0.419  -16.045 1.00 54.37 185 A 1 
ATOM 1442 N N   . GLU A 1 186 ? -4.169  1.139   -11.556 1.00 78.88 186 A 1 
ATOM 1443 C CA  . GLU A 1 186 ? -3.342  1.705   -10.479 1.00 76.66 186 A 1 
ATOM 1444 C C   . GLU A 1 186 ? -1.914  2.007   -10.955 1.00 76.30 186 A 1 
ATOM 1445 O O   . GLU A 1 186 ? -1.413  3.114   -10.761 1.00 75.30 186 A 1 
ATOM 1446 C CB  . GLU A 1 186 ? -3.290  0.733   -9.290  1.00 75.19 186 A 1 
ATOM 1447 C CG  . GLU A 1 186 ? -4.617  0.656   -8.516  1.00 68.81 186 A 1 
ATOM 1448 C CD  . GLU A 1 186 ? -4.644  -0.474  -7.468  1.00 66.45 186 A 1 
ATOM 1449 O OE1 . GLU A 1 186 ? -5.736  -0.696  -6.900  1.00 61.81 186 A 1 
ATOM 1450 O OE2 . GLU A 1 186 ? -3.609  -1.154  -7.272  1.00 61.66 186 A 1 
ATOM 1451 N N   . VAL A 1 187 ? -1.280  1.069   -11.673 1.00 77.61 187 A 1 
ATOM 1452 C CA  . VAL A 1 187 ? 0.062   1.275   -12.246 1.00 75.37 187 A 1 
ATOM 1453 C C   . VAL A 1 187 ? 0.075   2.433   -13.246 1.00 75.37 187 A 1 
ATOM 1454 O O   . VAL A 1 187 ? 1.011   3.236   -13.253 1.00 73.65 187 A 1 
ATOM 1455 C CB  . VAL A 1 187 ? 0.574   -0.025  -12.899 1.00 73.66 187 A 1 
ATOM 1456 C CG1 . VAL A 1 187 ? 1.878   0.183   -13.691 1.00 67.64 187 A 1 
ATOM 1457 C CG2 . VAL A 1 187 ? 0.858   -1.092  -11.839 1.00 67.80 187 A 1 
ATOM 1458 N N   . ARG A 1 188 ? -0.956  2.541   -14.093 1.00 75.60 188 A 1 
ATOM 1459 C CA  . ARG A 1 188 ? -1.076  3.666   -15.039 1.00 76.42 188 A 1 
ATOM 1460 C C   . ARG A 1 188 ? -1.275  4.998   -14.323 1.00 76.04 188 A 1 
ATOM 1461 O O   . ARG A 1 188 ? -0.640  5.971   -14.716 1.00 75.70 188 A 1 
ATOM 1462 C CB  . ARG A 1 188 ? -2.209  3.422   -16.043 1.00 76.86 188 A 1 
ATOM 1463 C CG  . ARG A 1 188 ? -1.789  2.429   -17.139 1.00 70.03 188 A 1 
ATOM 1464 C CD  . ARG A 1 188 ? -2.890  2.272   -18.196 1.00 72.28 188 A 1 
ATOM 1465 N NE  . ARG A 1 188 ? -4.067  1.567   -17.677 1.00 63.25 188 A 1 
ATOM 1466 C CZ  . ARG A 1 188 ? -5.264  1.511   -18.250 1.00 57.85 188 A 1 
ATOM 1467 N NH1 . ARG A 1 188 ? -5.535  2.159   -19.353 1.00 52.49 188 A 1 
ATOM 1468 N NH2 . ARG A 1 188 ? -6.215  0.794   -17.722 1.00 49.06 188 A 1 
ATOM 1469 N N   . LEU A 1 189 ? -2.120  5.019   -13.300 1.00 79.09 189 A 1 
ATOM 1470 C CA  . LEU A 1 189 ? -2.366  6.214   -12.499 1.00 77.84 189 A 1 
ATOM 1471 C C   . LEU A 1 189 ? -1.079  6.677   -11.814 1.00 75.79 189 A 1 
ATOM 1472 O O   . LEU A 1 189 ? -0.666  7.815   -12.025 1.00 75.84 189 A 1 
ATOM 1473 C CB  . LEU A 1 189 ? -3.492  5.928   -11.492 1.00 80.24 189 A 1 
ATOM 1474 C CG  . LEU A 1 189 ? -3.879  7.146   -10.633 1.00 73.31 189 A 1 
ATOM 1475 C CD1 . LEU A 1 189 ? -4.459  8.281   -11.482 1.00 67.50 189 A 1 
ATOM 1476 C CD2 . LEU A 1 189 ? -4.930  6.724   -9.604  1.00 69.63 189 A 1 
ATOM 1477 N N   . ARG A 1 190 ? -0.382  5.771   -11.133 1.00 73.45 190 A 1 
ATOM 1478 C CA  . ARG A 1 190 ? 0.892   6.069   -10.466 1.00 70.49 190 A 1 
ATOM 1479 C C   . ARG A 1 190 ? 1.947   6.606   -11.430 1.00 71.66 190 A 1 
ATOM 1480 O O   . ARG A 1 190 ? 2.685   7.536   -11.108 1.00 71.09 190 A 1 
ATOM 1481 C CB  . ARG A 1 190 ? 1.368   4.795   -9.751  1.00 68.73 190 A 1 
ATOM 1482 C CG  . ARG A 1 190 ? 2.580   5.067   -8.848  1.00 62.49 190 A 1 
ATOM 1483 C CD  . ARG A 1 190 ? 2.958   3.813   -8.064  1.00 60.10 190 A 1 
ATOM 1484 N NE  . ARG A 1 190 ? 4.071   4.101   -7.135  1.00 53.89 190 A 1 
ATOM 1485 C CZ  . ARG A 1 190 ? 4.629   3.272   -6.272  1.00 48.34 190 A 1 
ATOM 1486 N NH1 . ARG A 1 190 ? 4.287   2.017   -6.167  1.00 45.58 190 A 1 
ATOM 1487 N NH2 . ARG A 1 190 ? 5.555   3.711   -5.472  1.00 44.07 190 A 1 
ATOM 1488 N N   . ARG A 1 191 ? 2.014   6.064   -12.648 1.00 72.65 191 A 1 
ATOM 1489 C CA  . ARG A 1 191 ? 2.908   6.591   -13.691 1.00 72.26 191 A 1 
ATOM 1490 C C   . ARG A 1 191 ? 2.502   7.987   -14.151 1.00 73.44 191 A 1 
ATOM 1491 O O   . ARG A 1 191 ? 3.379   8.823   -14.353 1.00 73.02 191 A 1 
ATOM 1492 C CB  . ARG A 1 191 ? 2.955   5.647   -14.897 1.00 71.77 191 A 1 
ATOM 1493 C CG  . ARG A 1 191 ? 3.812   4.411   -14.608 1.00 64.78 191 A 1 
ATOM 1494 C CD  . ARG A 1 191 ? 3.787   3.507   -15.841 1.00 64.56 191 A 1 
ATOM 1495 N NE  . ARG A 1 191 ? 4.564   2.277   -15.618 1.00 57.72 191 A 1 
ATOM 1496 C CZ  . ARG A 1 191 ? 4.929   1.418   -16.549 1.00 52.71 191 A 1 
ATOM 1497 N NH1 . ARG A 1 191 ? 4.633   1.599   -17.807 1.00 48.85 191 A 1 
ATOM 1498 N NH2 . ARG A 1 191 ? 5.602   0.345   -16.230 1.00 47.84 191 A 1 
ATOM 1499 N N   . ALA A 1 192 ? 1.208   8.229   -14.327 1.00 82.00 192 A 1 
ATOM 1500 C CA  . ALA A 1 192 ? 0.702   9.541   -14.708 1.00 81.12 192 A 1 
ATOM 1501 C C   . ALA A 1 192 ? 0.970   10.588  -13.616 1.00 80.30 192 A 1 
ATOM 1502 O O   . ALA A 1 192 ? 1.415   11.690  -13.935 1.00 78.93 192 A 1 
ATOM 1503 C CB  . ALA A 1 192 ? -0.788  9.420   -15.046 1.00 82.31 192 A 1 
ATOM 1504 N N   . GLU A 1 193 ? 0.780   10.226  -12.348 1.00 76.73 193 A 1 
ATOM 1505 C CA  . GLU A 1 193 ? 1.094   11.076  -11.193 1.00 74.98 193 A 1 
ATOM 1506 C C   . GLU A 1 193 ? 2.591   11.399  -11.117 1.00 73.83 193 A 1 
ATOM 1507 O O   . GLU A 1 193 ? 2.961   12.569  -11.021 1.00 71.24 193 A 1 
ATOM 1508 C CB  . GLU A 1 193 ? 0.644   10.374  -9.908  1.00 74.09 193 A 1 
ATOM 1509 C CG  . GLU A 1 193 ? -0.888  10.359  -9.774  1.00 69.03 193 A 1 
ATOM 1510 C CD  . GLU A 1 193 ? -1.388  9.501   -8.600  1.00 66.52 193 A 1 
ATOM 1511 O OE1 . GLU A 1 193 ? -2.596  9.608   -8.306  1.00 61.55 193 A 1 
ATOM 1512 O OE2 . GLU A 1 193 ? -0.586  8.701   -8.061  1.00 61.97 193 A 1 
ATOM 1513 N N   . ASN A 1 194 ? 3.449   10.388  -11.256 1.00 72.43 194 A 1 
ATOM 1514 C CA  . ASN A 1 194 ? 4.898   10.590  -11.280 1.00 69.83 194 A 1 
ATOM 1515 C C   . ASN A 1 194 ? 5.329   11.496  -12.442 1.00 71.07 194 A 1 
ATOM 1516 O O   . ASN A 1 194 ? 6.160   12.387  -12.261 1.00 70.32 194 A 1 
ATOM 1517 C CB  . ASN A 1 194 ? 5.602   9.224   -11.369 1.00 67.26 194 A 1 
ATOM 1518 C CG  . ASN A 1 194 ? 5.572   8.442   -10.063 1.00 63.19 194 A 1 
ATOM 1519 O OD1 . ASN A 1 194 ? 5.185   8.910   -9.012  1.00 58.93 194 A 1 
ATOM 1520 N ND2 . ASN A 1 194 ? 6.027   7.210   -10.081 1.00 57.54 194 A 1 
ATOM 1521 N N   . LEU A 1 195 ? 4.744   11.306  -13.627 1.00 76.40 195 A 1 
ATOM 1522 C CA  . LEU A 1 195 ? 5.033   12.147  -14.786 1.00 76.00 195 A 1 
ATOM 1523 C C   . LEU A 1 195 ? 4.532   13.583  -14.580 1.00 75.06 195 A 1 
ATOM 1524 O O   . LEU A 1 195 ? 5.253   14.528  -14.893 1.00 73.81 195 A 1 
ATOM 1525 C CB  . LEU A 1 195 ? 4.426   11.501  -16.043 1.00 76.31 195 A 1 
ATOM 1526 C CG  . LEU A 1 195 ? 4.772   12.242  -17.352 1.00 69.99 195 A 1 
ATOM 1527 C CD1 . LEU A 1 195 ? 6.267   12.180  -17.674 1.00 64.70 195 A 1 
ATOM 1528 C CD2 . LEU A 1 195 ? 4.004   11.614  -18.516 1.00 65.11 195 A 1 
ATOM 1529 N N   . ALA A 1 196 ? 3.328   13.758  -14.028 1.00 80.70 196 A 1 
ATOM 1530 C CA  . ALA A 1 196 ? 2.765   15.072  -13.722 1.00 79.02 196 A 1 
ATOM 1531 C C   . ALA A 1 196 ? 3.592   15.818  -12.663 1.00 76.89 196 A 1 
ATOM 1532 O O   . ALA A 1 196 ? 3.862   17.012  -12.815 1.00 75.25 196 A 1 
ATOM 1533 C CB  . ALA A 1 196 ? 1.311   14.887  -13.276 1.00 79.60 196 A 1 
ATOM 1534 N N   . SER A 1 197 ? 4.053   15.106  -11.635 1.00 72.08 197 A 1 
ATOM 1535 C CA  . SER A 1 197 ? 4.970   15.650  -10.633 1.00 69.90 197 A 1 
ATOM 1536 C C   . SER A 1 197 ? 6.285   16.093  -11.274 1.00 70.34 197 A 1 
ATOM 1537 O O   . SER A 1 197 ? 6.689   17.249  -11.132 1.00 68.38 197 A 1 
ATOM 1538 C CB  . SER A 1 197 ? 5.208   14.607  -9.540  1.00 67.79 197 A 1 
ATOM 1539 O OG  . SER A 1 197 ? 6.035   15.156  -8.534  1.00 59.97 197 A 1 
ATOM 1540 N N   . LEU A 1 198 ? 6.901   15.225  -12.088 1.00 74.03 198 A 1 
ATOM 1541 C CA  . LEU A 1 198 ? 8.154   15.537  -12.777 1.00 73.68 198 A 1 
ATOM 1542 C C   . LEU A 1 198 ? 8.013   16.721  -13.738 1.00 73.34 198 A 1 
ATOM 1543 O O   . LEU A 1 198 ? 8.886   17.588  -13.778 1.00 71.87 198 A 1 
ATOM 1544 C CB  . LEU A 1 198 ? 8.642   14.279  -13.520 1.00 72.52 198 A 1 
ATOM 1545 C CG  . LEU A 1 198 ? 10.039  14.441  -14.150 1.00 67.49 198 A 1 
ATOM 1546 C CD1 . LEU A 1 198 ? 11.136  14.529  -13.093 1.00 63.47 198 A 1 
ATOM 1547 C CD2 . LEU A 1 198 ? 10.342  13.250  -15.057 1.00 62.17 198 A 1 
ATOM 1548 N N   . THR A 1 199 ? 6.922   16.793  -14.508 1.00 77.47 199 A 1 
ATOM 1549 C CA  . THR A 1 199 ? 6.677   17.913  -15.432 1.00 74.78 199 A 1 
ATOM 1550 C C   . THR A 1 199 ? 6.443   19.224  -14.696 1.00 73.03 199 A 1 
ATOM 1551 O O   . THR A 1 199 ? 6.931   20.262  -15.145 1.00 71.12 199 A 1 
ATOM 1552 C CB  . THR A 1 199 ? 5.502   17.650  -16.384 1.00 75.09 199 A 1 
ATOM 1553 O OG1 . THR A 1 199 ? 4.350   17.236  -15.700 1.00 68.66 199 A 1 
ATOM 1554 C CG2 . THR A 1 199 ? 5.834   16.584  -17.426 1.00 69.01 199 A 1 
ATOM 1555 N N   . THR A 1 200 ? 5.760   19.183  -13.555 1.00 76.35 200 A 1 
ATOM 1556 C CA  . THR A 1 200 ? 5.539   20.361  -12.707 1.00 74.78 200 A 1 
ATOM 1557 C C   . THR A 1 200 ? 6.856   20.863  -12.116 1.00 73.64 200 A 1 
ATOM 1558 O O   . THR A 1 200 ? 7.151   22.056  -12.210 1.00 71.77 200 A 1 
ATOM 1559 C CB  . THR A 1 200 ? 4.530   20.054  -11.596 1.00 74.64 200 A 1 
ATOM 1560 O OG1 . THR A 1 200 ? 3.325   19.596  -12.169 1.00 69.32 200 A 1 
ATOM 1561 C CG2 . THR A 1 200 ? 4.186   21.292  -10.772 1.00 70.69 200 A 1 
ATOM 1562 N N   . LEU A 1 201 ? 7.681   19.953  -11.596 1.00 73.04 201 A 1 
ATOM 1563 C CA  . LEU A 1 201 ? 9.023   20.282  -11.105 1.00 71.78 201 A 1 
ATOM 1564 C C   . LEU A 1 201 ? 9.903   20.862  -12.218 1.00 73.18 201 A 1 
ATOM 1565 O O   . LEU A 1 201 ? 10.499  21.923  -12.042 1.00 71.36 201 A 1 
ATOM 1566 C CB  . LEU A 1 201 ? 9.671   19.021  -10.504 1.00 69.86 201 A 1 
ATOM 1567 C CG  . LEU A 1 201 ? 9.090   18.582  -9.146  1.00 64.71 201 A 1 
ATOM 1568 C CD1 . LEU A 1 201 ? 9.649   17.213  -8.771  1.00 60.56 201 A 1 
ATOM 1569 C CD2 . LEU A 1 201 ? 9.436   19.572  -8.032  1.00 59.63 201 A 1 
ATOM 1570 N N   . ALA A 1 202 ? 9.929   20.227  -13.393 1.00 77.36 202 A 1 
ATOM 1571 C CA  . ALA A 1 202 ? 10.711  20.703  -14.530 1.00 77.41 202 A 1 
ATOM 1572 C C   . ALA A 1 202 ? 10.262  22.096  -15.006 1.00 77.35 202 A 1 
ATOM 1573 O O   . ALA A 1 202 ? 11.103  22.934  -15.321 1.00 76.01 202 A 1 
ATOM 1574 C CB  . ALA A 1 202 ? 10.612  19.664  -15.653 1.00 77.12 202 A 1 
ATOM 1575 N N   . ALA A 1 203 ? 8.950   22.365  -15.023 1.00 77.50 203 A 1 
ATOM 1576 C CA  . ALA A 1 203 ? 8.417   23.681  -15.373 1.00 76.19 203 A 1 
ATOM 1577 C C   . ALA A 1 203 ? 8.798   24.754  -14.339 1.00 75.38 203 A 1 
ATOM 1578 O O   . ALA A 1 203 ? 9.200   25.856  -14.725 1.00 72.04 203 A 1 
ATOM 1579 C CB  . ALA A 1 203 ? 6.899   23.565  -15.538 1.00 76.35 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? 8.716   24.423  -13.048 1.00 75.69 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? 9.157   25.301  -11.960 1.00 72.88 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? 10.637  25.663  -12.082 1.00 74.55 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? 10.983  26.842  -12.157 1.00 72.61 204 A 1 
ATOM 1584 N N   . VAL A 1 205 ? 11.490  24.652  -12.235 1.00 76.48 205 A 1 
ATOM 1585 C CA  . VAL A 1 205 ? 12.939  24.834  -12.395 1.00 76.26 205 A 1 
ATOM 1586 C C   . VAL A 1 205 ? 13.281  25.618  -13.661 1.00 77.48 205 A 1 
ATOM 1587 O O   . VAL A 1 205 ? 14.131  26.503  -13.629 1.00 75.65 205 A 1 
ATOM 1588 C CB  . VAL A 1 205 ? 13.641  23.468  -12.392 1.00 74.99 205 A 1 
ATOM 1589 C CG1 . VAL A 1 205 ? 15.137  23.590  -12.701 1.00 68.66 205 A 1 
ATOM 1590 C CG2 . VAL A 1 205 ? 13.493  22.806  -11.014 1.00 69.41 205 A 1 
ATOM 1591 N N   . ALA A 1 206 ? 12.600  25.355  -14.783 1.00 78.90 206 A 1 
ATOM 1592 C CA  . ALA A 1 206 ? 12.812  26.124  -16.009 1.00 77.85 206 A 1 
ATOM 1593 C C   . ALA A 1 206 ? 12.496  27.616  -15.813 1.00 76.94 206 A 1 
ATOM 1594 O O   . ALA A 1 206 ? 13.205  28.478  -16.336 1.00 74.91 206 A 1 
ATOM 1595 C CB  . ALA A 1 206 ? 11.955  25.514  -17.125 1.00 76.85 206 A 1 
ATOM 1596 N N   . HIS A 1 207 ? 11.450  27.922  -15.043 1.00 79.48 207 A 1 
ATOM 1597 C CA  . HIS A 1 207 ? 11.115  29.299  -14.687 1.00 80.12 207 A 1 
ATOM 1598 C C   . HIS A 1 207 ? 12.169  29.920  -13.752 1.00 81.00 207 A 1 
ATOM 1599 O O   . HIS A 1 207 ? 12.577  31.067  -13.963 1.00 77.98 207 A 1 
ATOM 1600 C CB  . HIS A 1 207 ? 9.709   29.325  -14.081 1.00 78.55 207 A 1 
ATOM 1601 C CG  . HIS A 1 207 ? 9.230   30.725  -13.808 1.00 74.62 207 A 1 
ATOM 1602 N ND1 . HIS A 1 207 ? 9.473   31.449  -12.671 1.00 65.47 207 A 1 
ATOM 1603 C CD2 . HIS A 1 207 ? 8.507   31.528  -14.653 1.00 65.85 207 A 1 
ATOM 1604 C CE1 . HIS A 1 207 ? 8.914   32.660  -12.823 1.00 65.48 207 A 1 
ATOM 1605 N NE2 . HIS A 1 207 ? 8.314   32.758  -14.024 1.00 67.94 207 A 1 
ATOM 1606 N N   . GLU A 1 208 ? 12.647  29.166  -12.770 1.00 75.22 208 A 1 
ATOM 1607 C CA  . GLU A 1 208 ? 13.687  29.618  -11.837 1.00 75.09 208 A 1 
ATOM 1608 C C   . GLU A 1 208 ? 15.046  29.832  -12.513 1.00 77.71 208 A 1 
ATOM 1609 O O   . GLU A 1 208 ? 15.730  30.794  -12.185 1.00 75.20 208 A 1 
ATOM 1610 C CB  . GLU A 1 208 ? 13.816  28.633  -10.673 1.00 72.09 208 A 1 
ATOM 1611 C CG  . GLU A 1 208 ? 12.599  28.737  -9.736  1.00 66.31 208 A 1 
ATOM 1612 C CD  . GLU A 1 208 ? 12.704  27.819  -8.515  1.00 62.54 208 A 1 
ATOM 1613 O OE1 . GLU A 1 208 ? 11.679  27.747  -7.799  1.00 57.81 208 A 1 
ATOM 1614 O OE2 . GLU A 1 208 ? 13.786  27.233  -8.310  1.00 56.57 208 A 1 
ATOM 1615 N N   . ILE A 1 209 ? 15.399  29.004  -13.506 1.00 79.51 209 A 1 
ATOM 1616 C CA  . ILE A 1 209 ? 16.605  29.185  -14.329 1.00 80.30 209 A 1 
ATOM 1617 C C   . ILE A 1 209 ? 16.485  30.412  -15.239 1.00 81.01 209 A 1 
ATOM 1618 O O   . ILE A 1 209 ? 17.451  31.155  -15.444 1.00 79.22 209 A 1 
ATOM 1619 C CB  . ILE A 1 209 ? 16.880  27.896  -15.144 1.00 79.46 209 A 1 
ATOM 1620 C CG1 . ILE A 1 209 ? 17.364  26.772  -14.200 1.00 76.05 209 A 1 
ATOM 1621 C CG2 . ILE A 1 209 ? 17.908  28.124  -16.265 1.00 74.74 209 A 1 
ATOM 1622 C CD1 . ILE A 1 209 ? 17.477  25.395  -14.866 1.00 70.82 209 A 1 
ATOM 1623 N N   . LYS A 1 210 ? 15.281  30.658  -15.803 1.00 82.83 210 A 1 
ATOM 1624 C CA  . LYS A 1 210 ? 15.061  31.792  -16.711 1.00 81.06 210 A 1 
ATOM 1625 C C   . LYS A 1 210 ? 15.326  33.140  -16.036 1.00 80.27 210 A 1 
ATOM 1626 O O   . LYS A 1 210 ? 15.815  34.059  -16.695 1.00 78.03 210 A 1 
ATOM 1627 C CB  . LYS A 1 210 ? 13.634  31.701  -17.267 1.00 79.41 210 A 1 
ATOM 1628 C CG  . LYS A 1 210 ? 13.327  32.795  -18.297 1.00 72.09 210 A 1 
ATOM 1629 C CD  . LYS A 1 210 ? 11.872  32.680  -18.749 1.00 69.10 210 A 1 
ATOM 1630 C CE  . LYS A 1 210 ? 11.524  33.831  -19.690 1.00 62.24 210 A 1 
ATOM 1631 N NZ  . LYS A 1 210 ? 10.090  33.792  -20.063 1.00 55.15 210 A 1 
ATOM 1632 N N   . ASN A 1 211 ? 15.002  33.264  -14.751 1.00 81.32 211 A 1 
ATOM 1633 C CA  . ASN A 1 211 ? 15.145  34.515  -14.005 1.00 81.32 211 A 1 
ATOM 1634 C C   . ASN A 1 211 ? 16.610  34.998  -13.907 1.00 81.68 211 A 1 
ATOM 1635 O O   . ASN A 1 211 ? 16.887  36.099  -14.396 1.00 79.93 211 A 1 
ATOM 1636 C CB  . ASN A 1 211 ? 14.455  34.371  -12.637 1.00 78.88 211 A 1 
ATOM 1637 C CG  . ASN A 1 211 ? 12.944  34.213  -12.729 1.00 76.51 211 A 1 
ATOM 1638 O OD1 . ASN A 1 211 ? 12.302  34.562  -13.712 1.00 69.36 211 A 1 
ATOM 1639 N ND2 . ASN A 1 211 ? 12.330  33.699  -11.689 1.00 68.22 211 A 1 
ATOM 1640 N N   . PRO A 1 212 ? 17.561  34.211  -13.368 1.00 84.32 212 A 1 
ATOM 1641 C CA  . PRO A 1 212 ? 18.966  34.617  -13.308 1.00 83.13 212 A 1 
ATOM 1642 C C   . PRO A 1 212 ? 19.583  34.769  -14.700 1.00 85.59 212 A 1 
ATOM 1643 O O   . PRO A 1 212 ? 20.336  35.716  -14.930 1.00 84.27 212 A 1 
ATOM 1644 C CB  . PRO A 1 212 ? 19.677  33.547  -12.466 1.00 81.47 212 A 1 
ATOM 1645 C CG  . PRO A 1 212 ? 18.797  32.313  -12.624 1.00 78.05 212 A 1 
ATOM 1646 C CD  . PRO A 1 212 ? 17.395  32.919  -12.727 1.00 83.32 212 A 1 
ATOM 1647 N N   . LEU A 1 213 ? 19.208  33.931  -15.687 1.00 83.72 213 A 1 
ATOM 1648 C CA  . LEU A 1 213 ? 19.676  34.113  -17.069 1.00 83.23 213 A 1 
ATOM 1649 C C   . LEU A 1 213 ? 19.233  35.456  -17.664 1.00 82.61 213 A 1 
ATOM 1650 O O   . LEU A 1 213 ? 20.005  36.114  -18.373 1.00 81.15 213 A 1 
ATOM 1651 C CB  . LEU A 1 213 ? 19.165  32.958  -17.949 1.00 81.71 213 A 1 
ATOM 1652 C CG  . LEU A 1 213 ? 19.894  31.616  -17.748 1.00 76.94 213 A 1 
ATOM 1653 C CD1 . LEU A 1 213 ? 19.206  30.550  -18.603 1.00 70.55 213 A 1 
ATOM 1654 C CD2 . LEU A 1 213 ? 21.365  31.687  -18.182 1.00 71.45 213 A 1 
ATOM 1655 N N   . GLY A 1 214 ? 17.996  35.878  -17.377 1.00 84.36 214 A 1 
ATOM 1656 C CA  . GLY A 1 214 ? 17.484  37.194  -17.758 1.00 82.53 214 A 1 
ATOM 1657 C C   . GLY A 1 214 ? 18.270  38.334  -17.103 1.00 83.37 214 A 1 
ATOM 1658 O O   . GLY A 1 214 ? 18.686  39.267  -17.793 1.00 81.16 214 A 1 
ATOM 1659 N N   . ALA A 1 215 ? 18.535  38.224  -15.801 1.00 85.26 215 A 1 
ATOM 1660 C CA  . ALA A 1 215 ? 19.338  39.197  -15.057 1.00 85.44 215 A 1 
ATOM 1661 C C   . ALA A 1 215 ? 20.775  39.285  -15.599 1.00 85.82 215 A 1 
ATOM 1662 O O   . ALA A 1 215 ? 21.237  40.380  -15.937 1.00 84.33 215 A 1 
ATOM 1663 C CB  . ALA A 1 215 ? 19.293  38.831  -13.570 1.00 84.53 215 A 1 
ATOM 1664 N N   . ILE A 1 216 ? 21.425  38.134  -15.817 1.00 84.65 216 A 1 
ATOM 1665 C CA  . ILE A 1 216 ? 22.766  38.057  -16.423 1.00 84.39 216 A 1 
ATOM 1666 C C   . ILE A 1 216 ? 22.787  38.768  -17.780 1.00 85.26 216 A 1 
ATOM 1667 O O   . ILE A 1 216 ? 23.662  39.600  -18.039 1.00 84.31 216 A 1 
ATOM 1668 C CB  . ILE A 1 216 ? 23.215  36.575  -16.542 1.00 84.76 216 A 1 
ATOM 1669 C CG1 . ILE A 1 216 ? 23.511  35.985  -15.142 1.00 83.83 216 A 1 
ATOM 1670 C CG2 . ILE A 1 216 ? 24.462  36.423  -17.440 1.00 82.71 216 A 1 
ATOM 1671 C CD1 . ILE A 1 216 ? 23.586  34.452  -15.111 1.00 80.05 216 A 1 
ATOM 1672 N N   . SER A 1 217 ? 21.790  38.500  -18.643 1.00 84.22 217 A 1 
ATOM 1673 C CA  . SER A 1 217 ? 21.691  39.138  -19.962 1.00 83.35 217 A 1 
ATOM 1674 C C   . SER A 1 217 ? 21.577  40.666  -19.862 1.00 82.53 217 A 1 
ATOM 1675 O O   . SER A 1 217 ? 22.277  41.390  -20.576 1.00 81.73 217 A 1 
ATOM 1676 C CB  . SER A 1 217 ? 20.498  38.554  -20.723 1.00 82.02 217 A 1 
ATOM 1677 O OG  . SER A 1 217 ? 20.444  39.075  -22.043 1.00 72.04 217 A 1 
ATOM 1678 N N   . ILE A 1 218 ? 20.738  41.170  -18.950 1.00 85.92 218 A 1 
ATOM 1679 C CA  . ILE A 1 218 ? 20.569  42.612  -18.722 1.00 85.19 218 A 1 
ATOM 1680 C C   . ILE A 1 218 ? 21.880  43.234  -18.226 1.00 84.65 218 A 1 
ATOM 1681 O O   . ILE A 1 218 ? 22.329  44.247  -18.771 1.00 82.94 218 A 1 
ATOM 1682 C CB  . ILE A 1 218 ? 19.397  42.870  -17.746 1.00 84.42 218 A 1 
ATOM 1683 C CG1 . ILE A 1 218 ? 18.053  42.495  -18.418 1.00 81.43 218 A 1 
ATOM 1684 C CG2 . ILE A 1 218 ? 19.362  44.345  -17.294 1.00 79.74 218 A 1 
ATOM 1685 C CD1 . ILE A 1 218 ? 16.885  42.362  -17.429 1.00 74.15 218 A 1 
ATOM 1686 N N   . HIS A 1 219 ? 22.523  42.618  -17.233 1.00 85.13 219 A 1 
ATOM 1687 C CA  . HIS A 1 219 ? 23.767  43.141  -16.666 1.00 84.23 219 A 1 
ATOM 1688 C C   . HIS A 1 219 ? 24.933  43.093  -17.657 1.00 84.49 219 A 1 
ATOM 1689 O O   . HIS A 1 219 ? 25.695  44.059  -17.731 1.00 83.20 219 A 1 
ATOM 1690 C CB  . HIS A 1 219 ? 24.073  42.439  -15.334 1.00 83.94 219 A 1 
ATOM 1691 C CG  . HIS A 1 219 ? 23.169  42.936  -14.232 1.00 83.45 219 A 1 
ATOM 1692 N ND1 . HIS A 1 219 ? 23.196  44.197  -13.680 1.00 72.44 219 A 1 
ATOM 1693 C CD2 . HIS A 1 219 ? 22.131  42.269  -13.651 1.00 73.82 219 A 1 
ATOM 1694 C CE1 . HIS A 1 219 ? 22.196  44.289  -12.789 1.00 75.30 219 A 1 
ATOM 1695 N NE2 . HIS A 1 219 ? 21.510  43.135  -12.741 1.00 76.59 219 A 1 
ATOM 1696 N N   . LEU A 1 220 ? 25.014  42.067  -18.516 1.00 83.82 220 A 1 
ATOM 1697 C CA  . LEU A 1 220 ? 25.975  42.033  -19.629 1.00 82.28 220 A 1 
ATOM 1698 C C   . LEU A 1 220 ? 25.744  43.169  -20.638 1.00 80.81 220 A 1 
ATOM 1699 O O   . LEU A 1 220 ? 26.699  43.790  -21.114 1.00 79.70 220 A 1 
ATOM 1700 C CB  . LEU A 1 220 ? 25.891  40.669  -20.339 1.00 82.11 220 A 1 
ATOM 1701 C CG  . LEU A 1 220 ? 26.548  39.501  -19.574 1.00 78.03 220 A 1 
ATOM 1702 C CD1 . LEU A 1 220 ? 26.225  38.191  -20.292 1.00 72.44 220 A 1 
ATOM 1703 C CD2 . LEU A 1 220 ? 28.071  39.643  -19.503 1.00 74.58 220 A 1 
ATOM 1704 N N   . GLN A 1 221 ? 24.483  43.492  -20.950 1.00 86.55 221 A 1 
ATOM 1705 C CA  . GLN A 1 221 ? 24.167  44.626  -21.828 1.00 85.08 221 A 1 
ATOM 1706 C C   . GLN A 1 221 ? 24.538  45.973  -21.188 1.00 85.25 221 A 1 
ATOM 1707 O O   . GLN A 1 221 ? 25.053  46.866  -21.875 1.00 83.16 221 A 1 
ATOM 1708 C CB  . GLN A 1 221 ? 22.677  44.623  -22.184 1.00 83.92 221 A 1 
ATOM 1709 C CG  . GLN A 1 221 ? 22.281  43.493  -23.146 1.00 78.67 221 A 1 
ATOM 1710 C CD  . GLN A 1 221 ? 20.779  43.474  -23.412 1.00 75.87 221 A 1 
ATOM 1711 O OE1 . GLN A 1 221 ? 20.050  44.415  -23.125 1.00 72.26 221 A 1 
ATOM 1712 N NE2 . GLN A 1 221 ? 20.260  42.424  -24.003 1.00 66.62 221 A 1 
ATOM 1713 N N   . LEU A 1 222 ? 24.280  46.129  -19.888 1.00 85.80 222 A 1 
ATOM 1714 C CA  . LEU A 1 222 ? 24.657  47.326  -19.133 1.00 83.65 222 A 1 
ATOM 1715 C C   . LEU A 1 222 ? 26.182  47.472  -19.041 1.00 83.47 222 A 1 
ATOM 1716 O O   . LEU A 1 222 ? 26.700  48.564  -19.290 1.00 82.59 222 A 1 
ATOM 1717 C CB  . LEU A 1 222 ? 24.014  47.280  -17.738 1.00 83.67 222 A 1 
ATOM 1718 C CG  . LEU A 1 222 ? 22.481  47.447  -17.729 1.00 81.29 222 A 1 
ATOM 1719 C CD1 . LEU A 1 222 ? 21.955  47.230  -16.312 1.00 75.03 222 A 1 
ATOM 1720 C CD2 . LEU A 1 222 ? 22.042  48.840  -18.195 1.00 75.34 222 A 1 
ATOM 1721 N N   . LEU A 1 223 ? 26.885  46.368  -18.791 1.00 85.98 223 A 1 
ATOM 1722 C CA  . LEU A 1 223 ? 28.345  46.319  -18.780 1.00 84.05 223 A 1 
ATOM 1723 C C   . LEU A 1 223 ? 28.924  46.745  -20.134 1.00 83.10 223 A 1 
ATOM 1724 O O   . LEU A 1 223 ? 29.781  47.626  -20.199 1.00 82.27 223 A 1 
ATOM 1725 C CB  . LEU A 1 223 ? 28.786  44.893  -18.396 1.00 84.25 223 A 1 
ATOM 1726 C CG  . LEU A 1 223 ? 30.307  44.737  -18.223 1.00 82.39 223 A 1 
ATOM 1727 C CD1 . LEU A 1 223 ? 30.806  45.489  -16.997 1.00 76.04 223 A 1 
ATOM 1728 C CD2 . LEU A 1 223 ? 30.659  43.258  -18.068 1.00 75.81 223 A 1 
ATOM 1729 N N   . ARG A 1 224 ? 28.382  46.210  -21.237 1.00 84.40 224 A 1 
ATOM 1730 C CA  . ARG A 1 224 ? 28.773  46.614  -22.596 1.00 82.23 224 A 1 
ATOM 1731 C C   . ARG A 1 224 ? 28.550  48.110  -22.842 1.00 80.91 224 A 1 
ATOM 1732 O O   . ARG A 1 224 ? 29.398  48.773  -23.441 1.00 79.33 224 A 1 
ATOM 1733 C CB  . ARG A 1 224 ? 28.017  45.749  -23.616 1.00 81.92 224 A 1 
ATOM 1734 C CG  . ARG A 1 224 ? 28.471  46.021  -25.061 1.00 76.01 224 A 1 
ATOM 1735 C CD  . ARG A 1 224 ? 27.721  45.113  -26.035 1.00 74.44 224 A 1 
ATOM 1736 N NE  . ARG A 1 224 ? 28.112  45.387  -27.431 1.00 66.31 224 A 1 
ATOM 1737 C CZ  . ARG A 1 224 ? 27.596  44.828  -28.514 1.00 61.07 224 A 1 
ATOM 1738 N NH1 . ARG A 1 224 ? 26.643  43.940  -28.443 1.00 56.34 224 A 1 
ATOM 1739 N NH2 . ARG A 1 224 ? 28.032  45.158  -29.693 1.00 55.16 224 A 1 
ATOM 1740 N N   . LYS A 1 225 ? 27.427  48.670  -22.374 1.00 84.56 225 A 1 
ATOM 1741 C CA  . LYS A 1 225 ? 27.161  50.115  -22.471 1.00 82.73 225 A 1 
ATOM 1742 C C   . LYS A 1 225 ? 28.143  50.942  -21.637 1.00 82.61 225 A 1 
ATOM 1743 O O   . LYS A 1 225 ? 28.550  52.006  -22.096 1.00 81.26 225 A 1 
ATOM 1744 C CB  . LYS A 1 225 ? 25.717  50.432  -22.053 1.00 82.19 225 A 1 
ATOM 1745 C CG  . LYS A 1 225 ? 24.681  50.041  -23.121 1.00 75.80 225 A 1 
ATOM 1746 C CD  . LYS A 1 225 ? 23.263  50.309  -22.600 1.00 72.87 225 A 1 
ATOM 1747 C CE  . LYS A 1 225 ? 22.214  49.905  -23.643 1.00 65.07 225 A 1 
ATOM 1748 N NZ  . LYS A 1 225 ? 20.826  50.067  -23.129 1.00 59.24 225 A 1 
ATOM 1749 N N   . ALA A 1 226 ? 28.507  50.476  -20.440 1.00 83.06 226 A 1 
ATOM 1750 C CA  . ALA A 1 226 ? 29.482  51.146  -19.582 1.00 80.81 226 A 1 
ATOM 1751 C C   . ALA A 1 226 ? 30.888  51.150  -20.212 1.00 80.43 226 A 1 
ATOM 1752 O O   . ALA A 1 226 ? 31.520  52.208  -20.277 1.00 79.06 226 A 1 
ATOM 1753 C CB  . ALA A 1 226 ? 29.463  50.485  -18.200 1.00 80.94 226 A 1 
ATOM 1754 N N   . LEU A 1 227 ? 31.314  50.009  -20.779 1.00 82.94 227 A 1 
ATOM 1755 C CA  . LEU A 1 227 ? 32.586  49.895  -21.504 1.00 81.20 227 A 1 
ATOM 1756 C C   . LEU A 1 227 ? 32.634  50.828  -22.723 1.00 79.96 227 A 1 
ATOM 1757 O O   . LEU A 1 227 ? 33.579  51.600  -22.874 1.00 77.56 227 A 1 
ATOM 1758 C CB  . LEU A 1 227 ? 32.809  48.427  -21.914 1.00 81.81 227 A 1 
ATOM 1759 C CG  . LEU A 1 227 ? 33.124  47.474  -20.739 1.00 79.06 227 A 1 
ATOM 1760 C CD1 . LEU A 1 227 ? 33.080  46.024  -21.218 1.00 74.29 227 A 1 
ATOM 1761 C CD2 . LEU A 1 227 ? 34.510  47.740  -20.145 1.00 74.55 227 A 1 
ATOM 1762 N N   . ASN A 1 228 ? 31.560  50.873  -23.528 1.00 82.24 228 A 1 
ATOM 1763 C CA  . ASN A 1 228 ? 31.477  51.782  -24.679 1.00 80.43 228 A 1 
ATOM 1764 C C   . ASN A 1 228 ? 31.463  53.276  -24.286 1.00 78.32 228 A 1 
ATOM 1765 O O   . ASN A 1 228 ? 31.811  54.133  -25.100 1.00 76.10 228 A 1 
ATOM 1766 C CB  . ASN A 1 228 ? 30.204  51.459  -25.479 1.00 79.89 228 A 1 
ATOM 1767 C CG  . ASN A 1 228 ? 30.243  50.138  -26.236 1.00 75.92 228 A 1 
ATOM 1768 O OD1 . ASN A 1 228 ? 31.210  49.414  -26.312 1.00 71.48 228 A 1 
ATOM 1769 N ND2 . ASN A 1 228 ? 29.150  49.778  -26.873 1.00 71.53 228 A 1 
ATOM 1770 N N   . LYS A 1 229 ? 31.017  53.626  -23.073 1.00 79.90 229 A 1 
ATOM 1771 C CA  . LYS A 1 229 ? 31.087  54.998  -22.548 1.00 77.35 229 A 1 
ATOM 1772 C C   . LYS A 1 229 ? 32.490  55.363  -22.060 1.00 75.95 229 A 1 
ATOM 1773 O O   . LYS A 1 229 ? 32.865  56.526  -22.188 1.00 71.86 229 A 1 
ATOM 1774 C CB  . LYS A 1 229 ? 30.056  55.211  -21.433 1.00 74.82 229 A 1 
ATOM 1775 C CG  . LYS A 1 229 ? 28.642  55.479  -21.967 1.00 68.81 229 A 1 
ATOM 1776 C CD  . LYS A 1 229 ? 27.697  55.737  -20.789 1.00 67.01 229 A 1 
ATOM 1777 C CE  . LYS A 1 229 ? 26.289  56.096  -21.261 1.00 60.00 229 A 1 
ATOM 1778 N NZ  . LYS A 1 229 ? 25.429  56.478  -20.112 1.00 54.70 229 A 1 
ATOM 1779 N N   . LYS A 1 230 ? 33.257  54.386  -21.568 1.00 78.41 230 A 1 
ATOM 1780 C CA  . LYS A 1 230 ? 34.651  54.584  -21.123 1.00 75.01 230 A 1 
ATOM 1781 C C   . LYS A 1 230 ? 35.539  55.113  -22.262 1.00 73.50 230 A 1 
ATOM 1782 O O   . LYS A 1 230 ? 36.402  55.945  -22.018 1.00 68.71 230 A 1 
ATOM 1783 C CB  . LYS A 1 230 ? 35.195  53.274  -20.507 1.00 71.29 230 A 1 
ATOM 1784 C CG  . LYS A 1 230 ? 36.416  53.483  -19.586 1.00 65.53 230 A 1 
ATOM 1785 C CD  . LYS A 1 230 ? 36.919  52.188  -18.902 1.00 63.02 230 A 1 
ATOM 1786 C CE  . LYS A 1 230 ? 38.044  52.511  -17.895 1.00 58.01 230 A 1 
ATOM 1787 N NZ  . LYS A 1 230 ? 38.521  51.352  -17.087 1.00 51.65 230 A 1 
ATOM 1788 N N   . GLU A 1 231 ? 35.246  54.716  -23.507 1.00 76.01 231 A 1 
ATOM 1789 C CA  . GLU A 1 231 ? 35.951  55.227  -24.698 1.00 74.34 231 A 1 
ATOM 1790 C C   . GLU A 1 231 ? 35.615  56.697  -25.049 1.00 71.63 231 A 1 
ATOM 1791 O O   . GLU A 1 231 ? 36.309  57.309  -25.863 1.00 66.27 231 A 1 
ATOM 1792 C CB  . GLU A 1 231 ? 35.634  54.333  -25.909 1.00 72.14 231 A 1 
ATOM 1793 C CG  . GLU A 1 231 ? 36.222  52.917  -25.797 1.00 66.40 231 A 1 
ATOM 1794 C CD  . GLU A 1 231 ? 35.971  52.068  -27.057 1.00 62.52 231 A 1 
ATOM 1795 O OE1 . GLU A 1 231 ? 36.714  51.081  -27.241 1.00 60.25 231 A 1 
ATOM 1796 O OE2 . GLU A 1 231 ? 35.025  52.392  -27.817 1.00 60.96 231 A 1 
ATOM 1797 N N   . LYS A 1 232 ? 34.540  57.280  -24.469 1.00 76.40 232 A 1 
ATOM 1798 C CA  . LYS A 1 232 ? 34.017  58.606  -24.864 1.00 73.79 232 A 1 
ATOM 1799 C C   . LYS A 1 232 ? 34.003  59.671  -23.753 1.00 71.49 232 A 1 
ATOM 1800 O O   . LYS A 1 232 ? 33.675  60.817  -24.062 1.00 66.58 232 A 1 
ATOM 1801 C CB  . LYS A 1 232 ? 32.620  58.441  -25.496 1.00 71.36 232 A 1 
ATOM 1802 C CG  . LYS A 1 232 ? 32.669  57.702  -26.841 1.00 68.00 232 A 1 
ATOM 1803 C CD  . LYS A 1 232 ? 31.293  57.676  -27.511 1.00 64.92 232 A 1 
ATOM 1804 C CE  . LYS A 1 232 ? 31.405  56.952  -28.855 1.00 61.32 232 A 1 
ATOM 1805 N NZ  . LYS A 1 232 ? 30.116  56.922  -29.587 1.00 53.39 232 A 1 
ATOM 1806 N N   . GLN A 1 233 ? 34.305  59.356  -22.486 1.00 72.84 233 A 1 
ATOM 1807 C CA  . GLN A 1 233 ? 34.214  60.298  -21.355 1.00 69.80 233 A 1 
ATOM 1808 C C   . GLN A 1 233 ? 35.460  60.320  -20.454 1.00 69.57 233 A 1 
ATOM 1809 O O   . GLN A 1 233 ? 36.123  59.305  -20.254 1.00 61.80 233 A 1 
ATOM 1810 C CB  . GLN A 1 233 ? 32.934  60.031  -20.533 1.00 63.33 233 A 1 
ATOM 1811 C CG  . GLN A 1 233 ? 31.692  60.647  -21.193 1.00 55.86 233 A 1 
ATOM 1812 C CD  . GLN A 1 233 ? 30.399  60.439  -20.415 1.00 51.11 233 A 1 
ATOM 1813 O OE1 . GLN A 1 233 ? 30.206  59.497  -19.673 1.00 48.73 233 A 1 
ATOM 1814 N NE2 . GLN A 1 233 ? 29.414  61.296  -20.591 1.00 44.54 233 A 1 
ATOM 1815 N N   . GLN A 1 234 ? 35.753  61.519  -19.891 1.00 66.71 234 A 1 
ATOM 1816 C CA  . GLN A 1 234 ? 36.984  61.891  -19.168 1.00 66.06 234 A 1 
ATOM 1817 C C   . GLN A 1 234 ? 37.006  61.538  -17.656 1.00 68.33 234 A 1 
ATOM 1818 O O   . GLN A 1 234 ? 37.904  61.992  -16.963 1.00 61.20 234 A 1 
ATOM 1819 C CB  . GLN A 1 234 ? 37.257  63.394  -19.412 1.00 59.60 234 A 1 
ATOM 1820 C CG  . GLN A 1 234 ? 38.092  63.661  -20.677 1.00 51.36 234 A 1 
ATOM 1821 C CD  . GLN A 1 234 ? 38.241  65.147  -21.009 1.00 45.37 234 A 1 
ATOM 1822 O OE1 . GLN A 1 234 ? 37.427  65.980  -20.670 1.00 43.64 234 A 1 
ATOM 1823 N NE2 . GLN A 1 234 ? 39.264  65.543  -21.732 1.00 40.00 234 A 1 
ATOM 1824 N N   . GLU A 1 235 ? 36.077  60.723  -17.117 1.00 73.60 235 A 1 
ATOM 1825 C CA  . GLU A 1 235 ? 36.093  60.319  -15.700 1.00 73.76 235 A 1 
ATOM 1826 C C   . GLU A 1 235 ? 36.250  58.789  -15.541 1.00 74.55 235 A 1 
ATOM 1827 O O   . GLU A 1 235 ? 35.260  58.044  -15.546 1.00 70.05 235 A 1 
ATOM 1828 C CB  . GLU A 1 235 ? 34.864  60.841  -14.953 1.00 68.83 235 A 1 
ATOM 1829 C CG  . GLU A 1 235 ? 34.943  62.348  -14.676 1.00 61.00 235 A 1 
ATOM 1830 C CD  . GLU A 1 235 ? 33.869  62.825  -13.679 1.00 57.53 235 A 1 
ATOM 1831 O OE1 . GLU A 1 235 ? 33.953  64.005  -13.271 1.00 54.91 235 A 1 
ATOM 1832 O OE2 . GLU A 1 235 ? 32.972  62.015  -13.336 1.00 53.52 235 A 1 
ATOM 1833 N N   . PRO A 1 236 ? 37.472  58.261  -15.396 1.00 74.88 236 A 1 
ATOM 1834 C CA  . PRO A 1 236 ? 37.736  56.817  -15.349 1.00 75.56 236 A 1 
ATOM 1835 C C   . PRO A 1 236 ? 37.248  56.140  -14.058 1.00 77.23 236 A 1 
ATOM 1836 O O   . PRO A 1 236 ? 36.727  55.025  -14.116 1.00 74.17 236 A 1 
ATOM 1837 C CB  . PRO A 1 236 ? 39.251  56.676  -15.566 1.00 72.30 236 A 1 
ATOM 1838 C CG  . PRO A 1 236 ? 39.824  58.013  -15.100 1.00 67.71 236 A 1 
ATOM 1839 C CD  . PRO A 1 236 ? 38.712  59.009  -15.421 1.00 71.21 236 A 1 
ATOM 1840 N N   . ALA A 1 237 ? 37.329  56.824  -12.898 1.00 79.42 237 A 1 
ATOM 1841 C CA  . ALA A 1 237 ? 37.044  56.225  -11.590 1.00 79.73 237 A 1 
ATOM 1842 C C   . ALA A 1 237 ? 35.552  55.886  -11.367 1.00 80.14 237 A 1 
ATOM 1843 O O   . ALA A 1 237 ? 35.217  54.814  -10.862 1.00 77.40 237 A 1 
ATOM 1844 C CB  . ALA A 1 237 ? 37.568  57.184  -10.512 1.00 77.52 237 A 1 
ATOM 1845 N N   . ALA A 1 238 ? 34.615  56.759  -11.793 1.00 79.98 238 A 1 
ATOM 1846 C CA  . ALA A 1 238 ? 33.173  56.507  -11.667 1.00 79.49 238 A 1 
ATOM 1847 C C   . ALA A 1 238 ? 32.701  55.362  -12.582 1.00 80.22 238 A 1 
ATOM 1848 O O   . ALA A 1 238 ? 31.771  54.624  -12.255 1.00 77.61 238 A 1 
ATOM 1849 C CB  . ALA A 1 238 ? 32.430  57.810  -11.983 1.00 76.69 238 A 1 
ATOM 1850 N N   . THR A 1 239 ? 33.357  55.195  -13.733 1.00 80.17 239 A 1 
ATOM 1851 C CA  . THR A 1 239 ? 33.061  54.123  -14.692 1.00 79.13 239 A 1 
ATOM 1852 C C   . THR A 1 239 ? 33.585  52.769  -14.198 1.00 80.19 239 A 1 
ATOM 1853 O O   . THR A 1 239 ? 32.907  51.761  -14.378 1.00 77.91 239 A 1 
ATOM 1854 C CB  . THR A 1 239 ? 33.623  54.464  -16.075 1.00 76.32 239 A 1 
ATOM 1855 O OG1 . THR A 1 239 ? 33.228  55.758  -16.473 1.00 67.01 239 A 1 
ATOM 1856 C CG2 . THR A 1 239 ? 33.090  53.521  -17.155 1.00 65.21 239 A 1 
ATOM 1857 N N   . GLU A 1 240 ? 34.743  52.720  -13.544 1.00 81.17 240 A 1 
ATOM 1858 C CA  . GLU A 1 240 ? 35.291  51.502  -12.926 1.00 80.59 240 A 1 
ATOM 1859 C C   . GLU A 1 240 ? 34.416  50.991  -11.779 1.00 80.90 240 A 1 
ATOM 1860 O O   . GLU A 1 240 ? 34.025  49.823  -11.799 1.00 79.21 240 A 1 
ATOM 1861 C CB  . GLU A 1 240 ? 36.743  51.742  -12.487 1.00 78.31 240 A 1 
ATOM 1862 C CG  . GLU A 1 240 ? 37.652  51.553  -13.709 1.00 70.88 240 A 1 
ATOM 1863 C CD  . GLU A 1 240 ? 39.110  51.973  -13.549 1.00 66.94 240 A 1 
ATOM 1864 O OE1 . GLU A 1 240 ? 39.784  51.887  -14.618 1.00 62.38 240 A 1 
ATOM 1865 O OE2 . GLU A 1 240 ? 39.513  52.424  -12.464 1.00 60.52 240 A 1 
ATOM 1866 N N   . ALA A 1 241 ? 33.953  51.859  -10.882 1.00 84.49 241 A 1 
ATOM 1867 C CA  . ALA A 1 241 ? 33.046  51.465  -9.799  1.00 84.23 241 A 1 
ATOM 1868 C C   . ALA A 1 241 ? 31.706  50.888  -10.312 1.00 84.73 241 A 1 
ATOM 1869 O O   . ALA A 1 241 ? 31.144  49.963  -9.723  1.00 82.64 241 A 1 
ATOM 1870 C CB  . ALA A 1 241 ? 32.813  52.693  -8.916  1.00 83.06 241 A 1 
ATOM 1871 N N   . LEU A 1 242 ? 31.178  51.407  -11.438 1.00 82.92 242 A 1 
ATOM 1872 C CA  . LEU A 1 242 ? 29.984  50.852  -12.090 1.00 82.49 242 A 1 
ATOM 1873 C C   . LEU A 1 242 ? 30.247  49.478  -12.718 1.00 83.65 242 A 1 
ATOM 1874 O O   . LEU A 1 242 ? 29.380  48.606  -12.648 1.00 82.13 242 A 1 
ATOM 1875 C CB  . LEU A 1 242 ? 29.477  51.840  -13.155 1.00 80.94 242 A 1 
ATOM 1876 C CG  . LEU A 1 242 ? 28.661  53.012  -12.583 1.00 72.84 242 A 1 
ATOM 1877 C CD1 . LEU A 1 242 ? 28.483  54.091  -13.654 1.00 67.41 242 A 1 
ATOM 1878 C CD2 . LEU A 1 242 ? 27.269  52.564  -12.130 1.00 67.09 242 A 1 
ATOM 1879 N N   . ILE A 1 243 ? 31.409  49.288  -13.336 1.00 83.36 243 A 1 
ATOM 1880 C CA  . ILE A 1 243 ? 31.822  48.006  -13.923 1.00 83.40 243 A 1 
ATOM 1881 C C   . ILE A 1 243 ? 31.959  46.945  -12.823 1.00 84.27 243 A 1 
ATOM 1882 O O   . ILE A 1 243 ? 31.377  45.870  -12.960 1.00 83.41 243 A 1 
ATOM 1883 C CB  . ILE A 1 243 ? 33.110  48.196  -14.759 1.00 82.56 243 A 1 
ATOM 1884 C CG1 . ILE A 1 243 ? 32.773  48.954  -16.068 1.00 78.28 243 A 1 
ATOM 1885 C CG2 . ILE A 1 243 ? 33.791  46.859  -15.092 1.00 77.43 243 A 1 
ATOM 1886 C CD1 . ILE A 1 243 ? 34.007  49.468  -16.825 1.00 72.74 243 A 1 
ATOM 1887 N N   . ASP A 1 244 ? 32.638  47.264  -11.720 1.00 85.34 244 A 1 
ATOM 1888 C CA  . ASP A 1 244 ? 32.809  46.349  -10.584 1.00 84.26 244 A 1 
ATOM 1889 C C   . ASP A 1 244 ? 31.460  45.961  -9.963  1.00 83.99 244 A 1 
ATOM 1890 O O   . ASP A 1 244 ? 31.212  44.785  -9.681  1.00 83.34 244 A 1 
ATOM 1891 C CB  . ASP A 1 244 ? 33.709  47.001  -9.527  1.00 82.84 244 A 1 
ATOM 1892 C CG  . ASP A 1 244 ? 35.176  47.123  -9.967  1.00 77.00 244 A 1 
ATOM 1893 O OD1 . ASP A 1 244 ? 35.575  46.401  -10.909 1.00 72.07 244 A 1 
ATOM 1894 O OD2 . ASP A 1 244 ? 35.884  47.946  -9.346  1.00 71.28 244 A 1 
ATOM 1895 N N   . LYS A 1 245 ? 30.529  46.920  -9.847  1.00 87.04 245 A 1 
ATOM 1896 C CA  . LYS A 1 245 ? 29.160  46.639  -9.393  1.00 86.81 245 A 1 
ATOM 1897 C C   . LYS A 1 245 ? 28.435  45.656  -10.319 1.00 87.84 245 A 1 
ATOM 1898 O O   . LYS A 1 245 ? 27.767  44.746  -9.837  1.00 86.53 245 A 1 
ATOM 1899 C CB  . LYS A 1 245 ? 28.400  47.962  -9.243  1.00 85.94 245 A 1 
ATOM 1900 C CG  . LYS A 1 245 ? 27.008  47.726  -8.641  1.00 78.04 245 A 1 
ATOM 1901 C CD  . LYS A 1 245 ? 26.264  49.045  -8.421  1.00 74.63 245 A 1 
ATOM 1902 C CE  . LYS A 1 245 ? 24.893  48.719  -7.822  1.00 66.27 245 A 1 
ATOM 1903 N NZ  . LYS A 1 245 ? 24.117  49.942  -7.518  1.00 60.11 245 A 1 
ATOM 1904 N N   . TYR A 1 246 ? 28.539  45.810  -11.639 1.00 84.75 246 A 1 
ATOM 1905 C CA  . TYR A 1 246 ? 27.917  44.870  -12.578 1.00 84.42 246 A 1 
ATOM 1906 C C   . TYR A 1 246 ? 28.561  43.481  -12.526 1.00 85.58 246 A 1 
ATOM 1907 O O   . TYR A 1 246 ? 27.834  42.492  -12.615 1.00 85.04 246 A 1 
ATOM 1908 C CB  . TYR A 1 246 ? 27.940  45.422  -14.014 1.00 83.92 246 A 1 
ATOM 1909 C CG  . TYR A 1 246 ? 27.102  46.667  -14.254 1.00 81.41 246 A 1 
ATOM 1910 C CD1 . TYR A 1 246 ? 25.789  46.763  -13.749 1.00 74.88 246 A 1 
ATOM 1911 C CD2 . TYR A 1 246 ? 27.635  47.733  -15.007 1.00 74.59 246 A 1 
ATOM 1912 C CE1 . TYR A 1 246 ? 25.024  47.923  -13.969 1.00 72.14 246 A 1 
ATOM 1913 C CE2 . TYR A 1 246 ? 26.875  48.897  -15.233 1.00 71.80 246 A 1 
ATOM 1914 C CZ  . TYR A 1 246 ? 25.568  48.994  -14.709 1.00 74.39 246 A 1 
ATOM 1915 O OH  . TYR A 1 246 ? 24.839  50.127  -14.912 1.00 73.34 246 A 1 
ATOM 1916 N N   . PHE A 1 247 ? 29.883  43.388  -12.341 1.00 86.42 247 A 1 
ATOM 1917 C CA  . PHE A 1 247 ? 30.553  42.102  -12.148 1.00 85.85 247 A 1 
ATOM 1918 C C   . PHE A 1 247 ? 30.123  41.408  -10.853 1.00 86.54 247 A 1 
ATOM 1919 O O   . PHE A 1 247 ? 29.868  40.209  -10.890 1.00 84.94 247 A 1 
ATOM 1920 C CB  . PHE A 1 247 ? 32.077  42.275  -12.190 1.00 84.36 247 A 1 
ATOM 1921 C CG  . PHE A 1 247 ? 32.659  42.255  -13.597 1.00 82.23 247 A 1 
ATOM 1922 C CD1 . PHE A 1 247 ? 32.595  41.069  -14.354 1.00 76.42 247 A 1 
ATOM 1923 C CD2 . PHE A 1 247 ? 33.292  43.388  -14.130 1.00 76.62 247 A 1 
ATOM 1924 C CE1 . PHE A 1 247 ? 33.152  41.025  -15.646 1.00 74.91 247 A 1 
ATOM 1925 C CE2 . PHE A 1 247 ? 33.850  43.347  -15.421 1.00 74.52 247 A 1 
ATOM 1926 C CZ  . PHE A 1 247 ? 33.778  42.166  -16.180 1.00 76.11 247 A 1 
ATOM 1927 N N   . SER A 1 248 ? 29.978  42.144  -9.753  1.00 87.59 248 A 1 
ATOM 1928 C CA  . SER A 1 248 ? 29.470  41.585  -8.492  1.00 87.08 248 A 1 
ATOM 1929 C C   . SER A 1 248 ? 28.083  40.966  -8.674  1.00 87.32 248 A 1 
ATOM 1930 O O   . SER A 1 248 ? 27.887  39.798  -8.356  1.00 86.72 248 A 1 
ATOM 1931 C CB  . SER A 1 248 ? 29.415  42.666  -7.413  1.00 86.01 248 A 1 
ATOM 1932 O OG  . SER A 1 248 ? 29.148  42.126  -6.136  1.00 74.09 248 A 1 
ATOM 1933 N N   . VAL A 1 249 ? 27.145  41.707  -9.289  1.00 88.68 249 A 1 
ATOM 1934 C CA  . VAL A 1 249 ? 25.783  41.203  -9.537  1.00 87.96 249 A 1 
ATOM 1935 C C   . VAL A 1 249 ? 25.789  40.017  -10.509 1.00 88.90 249 A 1 
ATOM 1936 O O   . VAL A 1 249 ? 25.037  39.064  -10.324 1.00 88.31 249 A 1 
ATOM 1937 C CB  . VAL A 1 249 ? 24.866  42.327  -10.051 1.00 87.53 249 A 1 
ATOM 1938 C CG1 . VAL A 1 249 ? 23.450  41.815  -10.337 1.00 80.49 249 A 1 
ATOM 1939 C CG2 . VAL A 1 249 ? 24.726  43.461  -9.022  1.00 79.76 249 A 1 
ATOM 1940 N N   . LEU A 1 250 ? 26.629  40.036  -11.541 1.00 88.38 250 A 1 
ATOM 1941 C CA  . LEU A 1 250 ? 26.765  38.899  -12.456 1.00 87.99 250 A 1 
ATOM 1942 C C   . LEU A 1 250 ? 27.254  37.641  -11.734 1.00 87.73 250 A 1 
ATOM 1943 O O   . LEU A 1 250 ? 26.704  36.570  -11.984 1.00 87.25 250 A 1 
ATOM 1944 C CB  . LEU A 1 250 ? 27.721  39.254  -13.610 1.00 88.34 250 A 1 
ATOM 1945 C CG  . LEU A 1 250 ? 27.082  40.131  -14.702 1.00 84.63 250 A 1 
ATOM 1946 C CD1 . LEU A 1 250 ? 28.168  40.671  -15.637 1.00 78.47 250 A 1 
ATOM 1947 C CD2 . LEU A 1 250 ? 26.084  39.340  -15.549 1.00 79.94 250 A 1 
ATOM 1948 N N   . ASN A 1 251 ? 28.239  37.760  -10.856 1.00 86.36 251 A 1 
ATOM 1949 C CA  . ASN A 1 251 ? 28.733  36.631  -10.070 1.00 84.18 251 A 1 
ATOM 1950 C C   . ASN A 1 251 ? 27.649  36.092  -9.130  1.00 82.40 251 A 1 
ATOM 1951 O O   . ASN A 1 251 ? 27.412  34.889  -9.131  1.00 82.61 251 A 1 
ATOM 1952 C CB  . ASN A 1 251 ? 30.000  37.046  -9.303  1.00 83.35 251 A 1 
ATOM 1953 C CG  . ASN A 1 251 ? 31.220  37.237  -10.198 1.00 79.19 251 A 1 
ATOM 1954 O OD1 . ASN A 1 251 ? 31.315  36.766  -11.322 1.00 72.32 251 A 1 
ATOM 1955 N ND2 . ASN A 1 251 ? 32.223  37.925  -9.707  1.00 70.83 251 A 1 
ATOM 1956 N N   . GLU A 1 252 ? 26.915  36.961  -8.433  1.00 85.14 252 A 1 
ATOM 1957 C CA  . GLU A 1 252 ? 25.795  36.559  -7.567  1.00 84.56 252 A 1 
ATOM 1958 C C   . GLU A 1 252 ? 24.709  35.788  -8.343  1.00 84.42 252 A 1 
ATOM 1959 O O   . GLU A 1 252 ? 24.225  34.750  -7.886  1.00 82.48 252 A 1 
ATOM 1960 C CB  . GLU A 1 252 ? 25.172  37.808  -6.915  1.00 83.94 252 A 1 
ATOM 1961 C CG  . GLU A 1 252 ? 26.042  38.436  -5.810  1.00 76.59 252 A 1 
ATOM 1962 C CD  . GLU A 1 252 ? 25.542  39.827  -5.361  1.00 73.95 252 A 1 
ATOM 1963 O OE1 . GLU A 1 252 ? 26.375  40.605  -4.837  1.00 66.81 252 A 1 
ATOM 1964 O OE2 . GLU A 1 252 ? 24.346  40.142  -5.568  1.00 67.07 252 A 1 
ATOM 1965 N N   . GLU A 1 253 ? 24.334  36.251  -9.547  1.00 84.07 253 A 1 
ATOM 1966 C CA  . GLU A 1 253 ? 23.325  35.564  -10.372 1.00 83.18 253 A 1 
ATOM 1967 C C   . GLU A 1 253 ? 23.849  34.248  -10.977 1.00 84.14 253 A 1 
ATOM 1968 O O   . GLU A 1 253 ? 23.079  33.303  -11.145 1.00 82.77 253 A 1 
ATOM 1969 C CB  . GLU A 1 253 ? 22.811  36.499  -11.479 1.00 82.66 253 A 1 
ATOM 1970 C CG  . GLU A 1 253 ? 21.981  37.690  -10.959 1.00 77.84 253 A 1 
ATOM 1971 C CD  . GLU A 1 253 ? 20.654  37.315  -10.272 1.00 79.04 253 A 1 
ATOM 1972 O OE1 . GLU A 1 253 ? 20.072  38.195  -9.597  1.00 68.92 253 A 1 
ATOM 1973 O OE2 . GLU A 1 253 ? 20.145  36.185  -10.448 1.00 69.65 253 A 1 
ATOM 1974 N N   . VAL A 1 254 ? 25.150  34.153  -11.291 1.00 86.74 254 A 1 
ATOM 1975 C CA  . VAL A 1 254 ? 25.782  32.895  -11.714 1.00 85.54 254 A 1 
ATOM 1976 C C   . VAL A 1 254 ? 25.814  31.890  -10.564 1.00 84.42 254 A 1 
ATOM 1977 O O   . VAL A 1 254 ? 25.468  30.725  -10.774 1.00 82.91 254 A 1 
ATOM 1978 C CB  . VAL A 1 254 ? 27.191  33.144  -12.291 1.00 85.06 254 A 1 
ATOM 1979 C CG1 . VAL A 1 254 ? 28.003  31.855  -12.479 1.00 80.28 254 A 1 
ATOM 1980 C CG2 . VAL A 1 254 ? 27.095  33.805  -13.678 1.00 81.19 254 A 1 
ATOM 1981 N N   . ASP A 1 255 ? 26.163  32.317  -9.360  1.00 84.82 255 A 1 
ATOM 1982 C CA  . ASP A 1 255 ? 26.158  31.452  -8.177  1.00 82.12 255 A 1 
ATOM 1983 C C   . ASP A 1 255 ? 24.742  30.971  -7.849  1.00 80.92 255 A 1 
ATOM 1984 O O   . ASP A 1 255 ? 24.527  29.782  -7.591  1.00 79.73 255 A 1 
ATOM 1985 C CB  . ASP A 1 255 ? 26.780  32.195  -6.982  1.00 80.31 255 A 1 
ATOM 1986 C CG  . ASP A 1 255 ? 28.305  32.360  -7.099  1.00 74.28 255 A 1 
ATOM 1987 O OD1 . ASP A 1 255 ? 28.934  31.559  -7.839  1.00 69.13 255 A 1 
ATOM 1988 O OD2 . ASP A 1 255 ? 28.843  33.255  -6.411  1.00 67.72 255 A 1 
ATOM 1989 N N   . ARG A 1 256 ? 23.751  31.848  -7.978  1.00 81.83 256 A 1 
ATOM 1990 C CA  . ARG A 1 256 ? 22.333  31.490  -7.845  1.00 80.11 256 A 1 
ATOM 1991 C C   . ARG A 1 256 ? 21.896  30.472  -8.896  1.00 80.97 256 A 1 
ATOM 1992 O O   . ARG A 1 256 ? 21.221  29.497  -8.562  1.00 79.44 256 A 1 
ATOM 1993 C CB  . ARG A 1 256 ? 21.504  32.774  -7.919  1.00 79.29 256 A 1 
ATOM 1994 C CG  . ARG A 1 256 ? 20.022  32.498  -7.649  1.00 72.25 256 A 1 
ATOM 1995 C CD  . ARG A 1 256 ? 19.250  33.804  -7.743  1.00 72.35 256 A 1 
ATOM 1996 N NE  . ARG A 1 256 ? 17.818  33.588  -7.484  1.00 64.70 256 A 1 
ATOM 1997 C CZ  . ARG A 1 256 ? 16.884  34.504  -7.584  1.00 60.65 256 A 1 
ATOM 1998 N NH1 . ARG A 1 256 ? 17.161  35.733  -7.952  1.00 55.00 256 A 1 
ATOM 1999 N NH2 . ARG A 1 256 ? 15.645  34.196  -7.308  1.00 52.02 256 A 1 
ATOM 2000 N N   . LEU A 1 257 ? 22.278  30.662  -10.156 1.00 82.79 257 A 1 
ATOM 2001 C CA  . LEU A 1 257 ? 21.991  29.713  -11.233 1.00 81.73 257 A 1 
ATOM 2002 C C   . LEU A 1 257 ? 22.632  28.349  -10.960 1.00 80.77 257 A 1 
ATOM 2003 O O   . LEU A 1 257 ? 21.973  27.323  -11.139 1.00 79.25 257 A 1 
ATOM 2004 C CB  . LEU A 1 257 ? 22.478  30.309  -12.566 1.00 82.11 257 A 1 
ATOM 2005 C CG  . LEU A 1 257 ? 22.229  29.401  -13.782 1.00 80.14 257 A 1 
ATOM 2006 C CD1 . LEU A 1 257 ? 20.741  29.184  -14.045 1.00 73.72 257 A 1 
ATOM 2007 C CD2 . LEU A 1 257 ? 22.846  30.032  -15.034 1.00 74.30 257 A 1 
ATOM 2008 N N   . ASN A 1 258 ? 23.884  28.325  -10.519 1.00 79.07 258 A 1 
ATOM 2009 C CA  . ASN A 1 258 ? 24.571  27.097  -10.146 1.00 76.09 258 A 1 
ATOM 2010 C C   . ASN A 1 258 ? 23.836  26.376  -9.015  1.00 73.39 258 A 1 
ATOM 2011 O O   . ASN A 1 258 ? 23.637  25.165  -9.123  1.00 71.93 258 A 1 
ATOM 2012 C CB  . ASN A 1 258 ? 26.023  27.412  -9.754  1.00 76.04 258 A 1 
ATOM 2013 C CG  . ASN A 1 258 ? 26.917  27.740  -10.938 1.00 70.72 258 A 1 
ATOM 2014 O OD1 . ASN A 1 258 ? 26.700  27.308  -12.063 1.00 67.20 258 A 1 
ATOM 2015 N ND2 . ASN A 1 258 ? 27.983  28.469  -10.706 1.00 63.93 258 A 1 
ATOM 2016 N N   . GLY A 1 259 ? 23.375  27.099  -7.991  1.00 79.80 259 A 1 
ATOM 2017 C CA  . GLY A 1 259 ? 22.540  26.544  -6.924  1.00 77.09 259 A 1 
ATOM 2018 C C   . GLY A 1 259 ? 21.311  25.822  -7.477  1.00 76.97 259 A 1 
ATOM 2019 O O   . GLY A 1 259 ? 21.179  24.615  -7.284  1.00 74.90 259 A 1 
ATOM 2020 N N   . ILE A 1 260 ? 20.499  26.513  -8.284  1.00 79.37 260 A 1 
ATOM 2021 C CA  . ILE A 1 260 ? 19.271  25.949  -8.884  1.00 77.47 260 A 1 
ATOM 2022 C C   . ILE A 1 260 ? 19.574  24.689  -9.720  1.00 78.09 260 A 1 
ATOM 2023 O O   . ILE A 1 260 ? 18.846  23.692  -9.655  1.00 75.72 260 A 1 
ATOM 2024 C CB  . ILE A 1 260 ? 18.565  27.018  -9.755  1.00 77.72 260 A 1 
ATOM 2025 C CG1 . ILE A 1 260 ? 18.063  28.214  -8.907  1.00 73.69 260 A 1 
ATOM 2026 C CG2 . ILE A 1 260 ? 17.367  26.414  -10.518 1.00 72.72 260 A 1 
ATOM 2027 C CD1 . ILE A 1 260 ? 17.774  29.468  -9.744  1.00 68.69 260 A 1 
ATOM 2028 N N   . VAL A 1 261 ? 20.640  24.702  -10.523 1.00 78.91 261 A 1 
ATOM 2029 C CA  . VAL A 1 261 ? 21.021  23.554  -11.359 1.00 77.56 261 A 1 
ATOM 2030 C C   . VAL A 1 261 ? 21.443  22.365  -10.500 1.00 75.98 261 A 1 
ATOM 2031 O O   . VAL A 1 261 ? 21.065  21.230  -10.798 1.00 74.38 261 A 1 
ATOM 2032 C CB  . VAL A 1 261 ? 22.133  23.946  -12.354 1.00 77.32 261 A 1 
ATOM 2033 C CG1 . VAL A 1 261 ? 22.724  22.732  -13.090 1.00 73.76 261 A 1 
ATOM 2034 C CG2 . VAL A 1 261 ? 21.584  24.894  -13.431 1.00 75.54 261 A 1 
ATOM 2035 N N   . ILE A 1 262 ? 22.205  22.600  -9.441  1.00 78.29 262 A 1 
ATOM 2036 C CA  . ILE A 1 262 ? 22.652  21.535  -8.547  1.00 75.33 262 A 1 
ATOM 2037 C C   . ILE A 1 262 ? 21.465  20.951  -7.774  1.00 74.46 262 A 1 
ATOM 2038 O O   . ILE A 1 262 ? 21.345  19.725  -7.694  1.00 71.86 262 A 1 
ATOM 2039 C CB  . ILE A 1 262 ? 23.765  22.044  -7.617  1.00 73.84 262 A 1 
ATOM 2040 C CG1 . ILE A 1 262 ? 25.050  22.427  -8.391  1.00 68.64 262 A 1 
ATOM 2041 C CG2 . ILE A 1 262 ? 24.125  20.905  -6.657  1.00 67.83 262 A 1 
ATOM 2042 C CD1 . ILE A 1 262 ? 26.040  23.270  -7.575  1.00 61.40 262 A 1 
ATOM 2043 N N   . ASP A 1 263 ? 20.554  21.790  -7.292  1.00 74.03 263 A 1 
ATOM 2044 C CA  . ASP A 1 263 ? 19.333  21.372  -6.601  1.00 71.46 263 A 1 
ATOM 2045 C C   . ASP A 1 263 ? 18.474  20.483  -7.501  1.00 71.85 263 A 1 
ATOM 2046 O O   . ASP A 1 263 ? 18.044  19.392  -7.107  1.00 70.61 263 A 1 
ATOM 2047 C CB  . ASP A 1 263 ? 18.534  22.613  -6.159  1.00 69.26 263 A 1 
ATOM 2048 C CG  . ASP A 1 263 ? 19.247  23.485  -5.119  1.00 65.24 263 A 1 
ATOM 2049 O OD1 . ASP A 1 263 ? 20.321  23.068  -4.628  1.00 61.58 263 A 1 
ATOM 2050 O OD2 . ASP A 1 263 ? 18.711  24.571  -4.820  1.00 59.26 263 A 1 
ATOM 2051 N N   . PHE A 1 264 ? 18.305  20.888  -8.763  1.00 74.55 264 A 1 
ATOM 2052 C CA  . PHE A 1 264 ? 17.591  20.102  -9.763  1.00 73.08 264 A 1 
ATOM 2053 C C   . PHE A 1 264 ? 18.276  18.762  -10.057 1.00 72.60 264 A 1 
ATOM 2054 O O   . PHE A 1 264 ? 17.622  17.714  -10.042 1.00 71.12 264 A 1 
ATOM 2055 C CB  . PHE A 1 264 ? 17.465  20.920  -11.049 1.00 72.95 264 A 1 
ATOM 2056 C CG  . PHE A 1 264 ? 16.761  20.160  -12.156 1.00 70.49 264 A 1 
ATOM 2057 C CD1 . PHE A 1 264 ? 17.481  19.693  -13.271 1.00 66.38 264 A 1 
ATOM 2058 C CD2 . PHE A 1 264 ? 15.381  19.905  -12.059 1.00 65.17 264 A 1 
ATOM 2059 C CE1 . PHE A 1 264 ? 16.814  18.997  -14.295 1.00 61.88 264 A 1 
ATOM 2060 C CE2 . PHE A 1 264 ? 14.714  19.204  -13.081 1.00 62.14 264 A 1 
ATOM 2061 C CZ  . PHE A 1 264 ? 15.428  18.757  -14.203 1.00 62.33 264 A 1 
ATOM 2062 N N   . LEU A 1 265 ? 19.582  18.760  -10.296 1.00 74.48 265 A 1 
ATOM 2063 C CA  . LEU A 1 265 ? 20.340  17.530  -10.548 1.00 72.79 265 A 1 
ATOM 2064 C C   . LEU A 1 265 ? 20.287  16.583  -9.353  1.00 71.10 265 A 1 
ATOM 2065 O O   . LEU A 1 265 ? 20.200  15.366  -9.535  1.00 69.21 265 A 1 
ATOM 2066 C CB  . LEU A 1 265 ? 21.801  17.876  -10.879 1.00 73.09 265 A 1 
ATOM 2067 C CG  . LEU A 1 265 ? 22.023  18.483  -12.278 1.00 68.99 265 A 1 
ATOM 2068 C CD1 . LEU A 1 265 ? 23.484  18.910  -12.403 1.00 65.67 265 A 1 
ATOM 2069 C CD2 . LEU A 1 265 ? 21.720  17.480  -13.397 1.00 64.08 265 A 1 
ATOM 2070 N N   . PHE A 1 266 ? 20.315  17.119  -8.142  1.00 74.48 266 A 1 
ATOM 2071 C CA  . PHE A 1 266 ? 20.158  16.333  -6.933  1.00 72.91 266 A 1 
ATOM 2072 C C   . PHE A 1 266 ? 18.750  15.740  -6.855  1.00 72.65 266 A 1 
ATOM 2073 O O   . PHE A 1 266 ? 18.634  14.530  -6.668  1.00 70.42 266 A 1 
ATOM 2074 C CB  . PHE A 1 266 ? 20.498  17.182  -5.705  1.00 71.53 266 A 1 
ATOM 2075 C CG  . PHE A 1 266 ? 20.518  16.366  -4.432  1.00 67.81 266 A 1 
ATOM 2076 C CD1 . PHE A 1 266 ? 19.354  16.230  -3.658  1.00 63.63 266 A 1 
ATOM 2077 C CD2 . PHE A 1 266 ? 21.697  15.700  -4.044  1.00 61.99 266 A 1 
ATOM 2078 C CE1 . PHE A 1 266 ? 19.366  15.429  -2.505  1.00 58.52 266 A 1 
ATOM 2079 C CE2 . PHE A 1 266 ? 21.709  14.903  -2.891  1.00 58.79 266 A 1 
ATOM 2080 C CZ  . PHE A 1 266 ? 20.542  14.765  -2.122  1.00 60.04 266 A 1 
ATOM 2081 N N   . ALA A 1 267 ? 17.700  16.528  -7.079  1.00 72.60 267 A 1 
ATOM 2082 C CA  . ALA A 1 267 ? 16.310  16.071  -7.020  1.00 69.92 267 A 1 
ATOM 2083 C C   . ALA A 1 267 ? 15.999  14.974  -8.051  1.00 69.61 267 A 1 
ATOM 2084 O O   . ALA A 1 267 ? 15.382  13.966  -7.708  1.00 67.70 267 A 1 
ATOM 2085 C CB  . ALA A 1 267 ? 15.398  17.290  -7.194  1.00 68.32 267 A 1 
ATOM 2086 N N   . VAL A 1 268 ? 16.468  15.132  -9.295  1.00 73.56 268 A 1 
ATOM 2087 C CA  . VAL A 1 268 ? 16.145  14.234  -10.419 1.00 72.14 268 A 1 
ATOM 2088 C C   . VAL A 1 268 ? 17.008  12.970  -10.447 1.00 72.02 268 A 1 
ATOM 2089 O O   . VAL A 1 268 ? 16.598  11.962  -11.024 1.00 69.08 268 A 1 
ATOM 2090 C CB  . VAL A 1 268 ? 16.225  15.009  -11.748 1.00 70.27 268 A 1 
ATOM 2091 C CG1 . VAL A 1 268 ? 16.002  14.141  -12.995 1.00 64.60 268 A 1 
ATOM 2092 C CG2 . VAL A 1 268 ? 15.155  16.106  -11.784 1.00 65.13 268 A 1 
ATOM 2093 N N   . ARG A 1 269 ? 18.197  12.959  -9.839  1.00 71.70 269 A 1 
ATOM 2094 C CA  . ARG A 1 269 ? 19.085  11.786  -9.887  1.00 71.28 269 A 1 
ATOM 2095 C C   . ARG A 1 269 ? 18.420  10.580  -9.220  1.00 70.63 269 A 1 
ATOM 2096 O O   . ARG A 1 269 ? 18.234  10.623  -8.004  1.00 66.91 269 A 1 
ATOM 2097 C CB  . ARG A 1 269 ? 20.435  12.125  -9.244  1.00 69.17 269 A 1 
ATOM 2098 C CG  . ARG A 1 269 ? 21.433  10.966  -9.377  1.00 62.26 269 A 1 
ATOM 2099 C CD  . ARG A 1 269 ? 22.785  11.366  -8.787  1.00 61.38 269 A 1 
ATOM 2100 N NE  . ARG A 1 269 ? 23.786  10.302  -8.970  1.00 55.39 269 A 1 
ATOM 2101 C CZ  . ARG A 1 269 ? 25.058  10.355  -8.616  1.00 49.28 269 A 1 
ATOM 2102 N NH1 . ARG A 1 269 ? 25.561  11.399  -8.016  1.00 46.46 269 A 1 
ATOM 2103 N NH2 . ARG A 1 269 ? 25.850  9.349   -8.856  1.00 45.30 269 A 1 
ATOM 2104 N N   . PRO A 1 270 ? 18.122  9.483   -9.952  1.00 72.64 270 A 1 
ATOM 2105 C CA  . PRO A 1 270 ? 17.523  8.299   -9.351  1.00 70.90 270 A 1 
ATOM 2106 C C   . PRO A 1 270 ? 18.506  7.650   -8.371  1.00 72.88 270 A 1 
ATOM 2107 O O   . PRO A 1 270 ? 19.716  7.599   -8.621  1.00 71.03 270 A 1 
ATOM 2108 C CB  . PRO A 1 270 ? 17.156  7.383   -10.519 1.00 66.97 270 A 1 
ATOM 2109 C CG  . PRO A 1 270 ? 18.162  7.766   -11.602 1.00 65.24 270 A 1 
ATOM 2110 C CD  . PRO A 1 270 ? 18.374  9.261   -11.368 1.00 67.16 270 A 1 
ATOM 2111 N N   . MET A 1 271 ? 17.986  7.153   -7.255  1.00 75.38 271 A 1 
ATOM 2112 C CA  . MET A 1 271 ? 18.739  6.296   -6.339  1.00 78.44 271 A 1 
ATOM 2113 C C   . MET A 1 271 ? 18.369  4.841   -6.600  1.00 78.36 271 A 1 
ATOM 2114 O O   . MET A 1 271 ? 17.198  4.482   -6.597  1.00 74.62 271 A 1 
ATOM 2115 C CB  . MET A 1 271 ? 18.500  6.692   -4.877  1.00 78.39 271 A 1 
ATOM 2116 C CG  . MET A 1 271 ? 19.311  7.940   -4.515  1.00 76.48 271 A 1 
ATOM 2117 S SD  . MET A 1 271 ? 19.460  8.292   -2.749  1.00 76.17 271 A 1 
ATOM 2118 C CE  . MET A 1 271 ? 17.805  8.907   -2.410  1.00 68.08 271 A 1 
ATOM 2119 N N   . SER A 1 272 ? 19.368  3.994   -6.836  1.00 77.70 272 A 1 
ATOM 2120 C CA  . SER A 1 272 ? 19.159  2.554   -6.928  1.00 77.99 272 A 1 
ATOM 2121 C C   . SER A 1 272 ? 19.057  1.980   -5.518  1.00 78.70 272 A 1 
ATOM 2122 O O   . SER A 1 272 ? 20.081  1.792   -4.857  1.00 74.90 272 A 1 
ATOM 2123 C CB  . SER A 1 272 ? 20.297  1.905   -7.721  1.00 73.57 272 A 1 
ATOM 2124 O OG  . SER A 1 272 ? 21.548  2.241   -7.157  1.00 65.40 272 A 1 
ATOM 2125 N N   . LEU A 1 273 ? 17.835  1.737   -5.061  1.00 82.15 273 A 1 
ATOM 2126 C CA  . LEU A 1 273 ? 17.566  1.086   -3.786  1.00 81.90 273 A 1 
ATOM 2127 C C   . LEU A 1 273 ? 17.562  -0.436  -3.946  1.00 81.87 273 A 1 
ATOM 2128 O O   . LEU A 1 273 ? 16.935  -0.970  -4.857  1.00 78.51 273 A 1 
ATOM 2129 C CB  . LEU A 1 273 ? 16.227  1.578   -3.212  1.00 80.88 273 A 1 
ATOM 2130 C CG  . LEU A 1 273 ? 16.145  3.082   -2.894  1.00 79.32 273 A 1 
ATOM 2131 C CD1 . LEU A 1 273 ? 14.752  3.379   -2.346  1.00 72.39 273 A 1 
ATOM 2132 C CD2 . LEU A 1 273 ? 17.168  3.522   -1.855  1.00 72.35 273 A 1 
ATOM 2133 N N   . GLU A 1 274 ? 18.228  -1.126  -3.031  1.00 80.46 274 A 1 
ATOM 2134 C CA  . GLU A 1 274 ? 18.134  -2.572  -2.843  1.00 80.60 274 A 1 
ATOM 2135 C C   . GLU A 1 274 ? 17.231  -2.832  -1.637  1.00 81.03 274 A 1 
ATOM 2136 O O   . GLU A 1 274 ? 17.691  -2.968  -0.505  1.00 78.24 274 A 1 
ATOM 2137 C CB  . GLU A 1 274 ? 19.535  -3.187  -2.688  1.00 78.29 274 A 1 
ATOM 2138 C CG  . GLU A 1 274 ? 20.311  -3.201  -4.022  1.00 69.34 274 A 1 
ATOM 2139 C CD  . GLU A 1 274 ? 21.765  -3.694  -3.889  1.00 63.48 274 A 1 
ATOM 2140 O OE1 . GLU A 1 274 ? 22.464  -3.723  -4.925  1.00 57.05 274 A 1 
ATOM 2141 O OE2 . GLU A 1 274 ? 22.240  -3.932  -2.757  1.00 56.23 274 A 1 
ATOM 2142 N N   . LEU A 1 275 ? 15.925  -2.828  -1.889  1.00 84.27 275 A 1 
ATOM 2143 C CA  . LEU A 1 275 ? 14.925  -3.015  -0.848  1.00 81.29 275 A 1 
ATOM 2144 C C   . LEU A 1 275 ? 14.904  -4.477  -0.388  1.00 81.34 275 A 1 
ATOM 2145 O O   . LEU A 1 275 ? 14.571  -5.375  -1.162  1.00 78.43 275 A 1 
ATOM 2146 C CB  . LEU A 1 275 ? 13.540  -2.570  -1.348  1.00 80.30 275 A 1 
ATOM 2147 C CG  . LEU A 1 275 ? 13.422  -1.085  -1.729  1.00 76.98 275 A 1 
ATOM 2148 C CD1 . LEU A 1 275 ? 12.022  -0.808  -2.281  1.00 71.64 275 A 1 
ATOM 2149 C CD2 . LEU A 1 275 ? 13.659  -0.154  -0.542  1.00 70.57 275 A 1 
ATOM 2150 N N   . CYS A 1 276 ? 15.211  -4.691  0.882   1.00 83.33 276 A 1 
ATOM 2151 C CA  . CYS A 1 276 ? 15.165  -5.991  1.536   1.00 81.89 276 A 1 
ATOM 2152 C C   . CYS A 1 276 ? 14.198  -5.943  2.723   1.00 82.42 276 A 1 
ATOM 2153 O O   . CYS A 1 276 ? 14.032  -4.899  3.357   1.00 81.07 276 A 1 
ATOM 2154 C CB  . CYS A 1 276 ? 16.581  -6.386  1.958   1.00 79.15 276 A 1 
ATOM 2155 S SG  . CYS A 1 276 ? 17.613  -6.675  0.484   1.00 68.40 276 A 1 
ATOM 2156 N N   . GLU A 1 277 ? 13.562  -7.075  3.027   1.00 83.63 277 A 1 
ATOM 2157 C CA  . GLU A 1 277 ? 12.830  -7.236  4.286   1.00 81.85 277 A 1 
ATOM 2158 C C   . GLU A 1 277 ? 13.849  -7.235  5.426   1.00 82.28 277 A 1 
ATOM 2159 O O   . GLU A 1 277 ? 14.771  -8.053  5.435   1.00 79.09 277 A 1 
ATOM 2160 C CB  . GLU A 1 277 ? 11.978  -8.525  4.251   1.00 77.96 277 A 1 
ATOM 2161 C CG  . GLU A 1 277 ? 11.048  -8.684  5.471   1.00 69.44 277 A 1 
ATOM 2162 C CD  . GLU A 1 277 ? 10.167  -9.960  5.440   1.00 67.20 277 A 1 
ATOM 2163 O OE1 . GLU A 1 277 ? 9.560   -10.327 6.480   1.00 60.94 277 A 1 
ATOM 2164 O OE2 . GLU A 1 277 ? 9.999   -10.611 4.386   1.00 61.01 277 A 1 
ATOM 2165 N N   . GLY A 1 278 ? 13.707  -6.307  6.370   1.00 86.09 278 A 1 
ATOM 2166 C CA  . GLY A 1 278 ? 14.638  -6.168  7.483   1.00 85.80 278 A 1 
ATOM 2167 C C   . GLY A 1 278 ? 13.951  -5.760  8.777   1.00 87.66 278 A 1 
ATOM 2168 O O   . GLY A 1 278 ? 12.820  -5.267  8.781   1.00 86.06 278 A 1 
ATOM 2169 N N   . ASP A 1 279 ? 14.666  -5.969  9.879   1.00 90.05 279 A 1 
ATOM 2170 C CA  . ASP A 1 279 ? 14.264  -5.524  11.208  1.00 91.31 279 A 1 
ATOM 2171 C C   . ASP A 1 279 ? 14.863  -4.142  11.493  1.00 92.84 279 A 1 
ATOM 2172 O O   . ASP A 1 279 ? 16.070  -3.979  11.686  1.00 92.39 279 A 1 
ATOM 2173 C CB  . ASP A 1 279 ? 14.668  -6.573  12.249  1.00 89.87 279 A 1 
ATOM 2174 C CG  . ASP A 1 279 ? 14.236  -6.210  13.677  1.00 88.71 279 A 1 
ATOM 2175 O OD1 . ASP A 1 279 ? 13.719  -5.089  13.887  1.00 84.17 279 A 1 
ATOM 2176 O OD2 . ASP A 1 279 ? 14.478  -7.054  14.566  1.00 82.73 279 A 1 
ATOM 2177 N N   . LEU A 1 280 ? 13.992  -3.135  11.520  1.00 92.66 280 A 1 
ATOM 2178 C CA  . LEU A 1 280 ? 14.372  -1.754  11.776  1.00 94.20 280 A 1 
ATOM 2179 C C   . LEU A 1 280 ? 14.874  -1.552  13.213  1.00 95.35 280 A 1 
ATOM 2180 O O   . LEU A 1 280 ? 15.811  -0.782  13.429  1.00 94.61 280 A 1 
ATOM 2181 C CB  . LEU A 1 280 ? 13.154  -0.882  11.461  1.00 93.01 280 A 1 
ATOM 2182 C CG  . LEU A 1 280 ? 13.440  0.624   11.503  1.00 89.04 280 A 1 
ATOM 2183 C CD1 . LEU A 1 280 ? 14.338  1.078   10.352  1.00 83.45 280 A 1 
ATOM 2184 C CD2 . LEU A 1 280 ? 12.098  1.344   11.413  1.00 83.10 280 A 1 
ATOM 2185 N N   . ASN A 1 281 ? 14.320  -2.269  14.187  1.00 95.08 281 A 1 
ATOM 2186 C CA  . ASN A 1 281 ? 14.763  -2.206  15.579  1.00 95.65 281 A 1 
ATOM 2187 C C   . ASN A 1 281 ? 16.180  -2.750  15.751  1.00 96.06 281 A 1 
ATOM 2188 O O   . ASN A 1 281 ? 16.988  -2.156  16.467  1.00 95.40 281 A 1 
ATOM 2189 C CB  . ASN A 1 281 ? 13.792  -2.994  16.466  1.00 95.13 281 A 1 
ATOM 2190 C CG  . ASN A 1 281 ? 12.550  -2.220  16.836  1.00 94.75 281 A 1 
ATOM 2191 O OD1 . ASN A 1 281 ? 12.424  -1.031  16.586  1.00 88.05 281 A 1 
ATOM 2192 N ND2 . ASN A 1 281 ? 11.624  -2.871  17.498  1.00 87.89 281 A 1 
ATOM 2193 N N   . ALA A 1 282 ? 16.512  -3.842  15.059  1.00 95.24 282 A 1 
ATOM 2194 C CA  . ALA A 1 282 ? 17.871  -4.374  15.037  1.00 94.87 282 A 1 
ATOM 2195 C C   . ALA A 1 282 ? 18.858  -3.358  14.444  1.00 95.23 282 A 1 
ATOM 2196 O O   . ALA A 1 282 ? 19.950  -3.165  14.982  1.00 94.16 282 A 1 
ATOM 2197 C CB  . ALA A 1 282 ? 17.876  -5.690  14.256  1.00 94.11 282 A 1 
ATOM 2198 N N   . LEU A 1 283 ? 18.456  -2.651  13.382  1.00 94.87 283 A 1 
ATOM 2199 C CA  . LEU A 1 283 ? 19.267  -1.606  12.761  1.00 95.00 283 A 1 
ATOM 2200 C C   . LEU A 1 283 ? 19.483  -0.411  13.703  1.00 95.68 283 A 1 
ATOM 2201 O O   . LEU A 1 283 ? 20.621  0.030   13.877  1.00 94.95 283 A 1 
ATOM 2202 C CB  . LEU A 1 283 ? 18.621  -1.223  11.420  1.00 94.65 283 A 1 
ATOM 2203 C CG  . LEU A 1 283 ? 19.430  -0.197  10.608  1.00 93.01 283 A 1 
ATOM 2204 C CD1 . LEU A 1 283 ? 19.222  -0.430  9.117   1.00 84.65 283 A 1 
ATOM 2205 C CD2 . LEU A 1 283 ? 18.976  1.238   10.892  1.00 84.66 283 A 1 
ATOM 2206 N N   . VAL A 1 284 ? 18.419  0.101   14.334  1.00 95.72 284 A 1 
ATOM 2207 C CA  . VAL A 1 284 ? 18.493  1.221   15.290  1.00 96.11 284 A 1 
ATOM 2208 C C   . VAL A 1 284 ? 19.340  0.842   16.503  1.00 96.15 284 A 1 
ATOM 2209 O O   . VAL A 1 284 ? 20.208  1.617   16.906  1.00 95.37 284 A 1 
ATOM 2210 C CB  . VAL A 1 284 ? 17.081  1.677   15.715  1.00 95.95 284 A 1 
ATOM 2211 C CG1 . VAL A 1 284 ? 17.124  2.734   16.832  1.00 92.74 284 A 1 
ATOM 2212 C CG2 . VAL A 1 284 ? 16.322  2.310   14.544  1.00 91.39 284 A 1 
ATOM 2213 N N   . SER A 1 285 ? 19.152  -0.360  17.051  1.00 96.28 285 A 1 
ATOM 2214 C CA  . SER A 1 285 ? 19.916  -0.856  18.205  1.00 95.88 285 A 1 
ATOM 2215 C C   . SER A 1 285 ? 21.404  -0.984  17.884  1.00 95.57 285 A 1 
ATOM 2216 O O   . SER A 1 285 ? 22.242  -0.444  18.604  1.00 94.34 285 A 1 
ATOM 2217 C CB  . SER A 1 285 ? 19.385  -2.212  18.674  1.00 95.27 285 A 1 
ATOM 2218 O OG  . SER A 1 285 ? 18.024  -2.108  19.027  1.00 82.39 285 A 1 
ATOM 2219 N N   . GLY A 1 286 ? 21.739  -1.628  16.761  1.00 95.36 286 A 1 
ATOM 2220 C CA  . GLY A 1 286 ? 23.129  -1.786  16.325  1.00 94.61 286 A 1 
ATOM 2221 C C   . GLY A 1 286 ? 23.817  -0.450  16.038  1.00 95.05 286 A 1 
ATOM 2222 O O   . GLY A 1 286 ? 24.985  -0.258  16.379  1.00 93.50 286 A 1 
ATOM 2223 N N   . LEU A 1 287 ? 23.081  0.514   15.467  1.00 94.88 287 A 1 
ATOM 2224 C CA  . LEU A 1 287 ? 23.594  1.863   15.260  1.00 94.55 287 A 1 
ATOM 2225 C C   . LEU A 1 287 ? 23.786  2.600   16.589  1.00 94.82 287 A 1 
ATOM 2226 O O   . LEU A 1 287 ? 24.816  3.243   16.782  1.00 93.22 287 A 1 
ATOM 2227 C CB  . LEU A 1 287 ? 22.644  2.619   14.321  1.00 93.53 287 A 1 
ATOM 2228 C CG  . LEU A 1 287 ? 23.193  3.988   13.887  1.00 87.94 287 A 1 
ATOM 2229 C CD1 . LEU A 1 287 ? 24.453  3.842   13.036  1.00 80.44 287 A 1 
ATOM 2230 C CD2 . LEU A 1 287 ? 22.140  4.726   13.063  1.00 80.66 287 A 1 
ATOM 2231 N N   . GLY A 1 288 ? 22.828  2.483   17.515  1.00 94.77 288 A 1 
ATOM 2232 C CA  . GLY A 1 288 ? 22.895  3.073   18.848  1.00 93.96 288 A 1 
ATOM 2233 C C   . GLY A 1 288 ? 24.103  2.587   19.649  1.00 94.22 288 A 1 
ATOM 2234 O O   . GLY A 1 288 ? 24.776  3.392   20.290  1.00 92.71 288 A 1 
ATOM 2235 N N   . GLU A 1 289 ? 24.440  1.296   19.568  1.00 94.47 289 A 1 
ATOM 2236 C CA  . GLU A 1 289 ? 25.660  0.746   20.170  1.00 94.20 289 A 1 
ATOM 2237 C C   . GLU A 1 289 ? 26.929  1.333   19.548  1.00 94.17 289 A 1 
ATOM 2238 O O   . GLU A 1 289 ? 27.844  1.711   20.279  1.00 92.23 289 A 1 
ATOM 2239 C CB  . GLU A 1 289 ? 25.683  -0.782  20.035  1.00 93.35 289 A 1 
ATOM 2240 C CG  . GLU A 1 289 ? 24.673  -1.446  20.983  1.00 82.46 289 A 1 
ATOM 2241 C CD  . GLU A 1 289 ? 24.719  -2.983  20.933  1.00 75.93 289 A 1 
ATOM 2242 O OE1 . GLU A 1 289 ? 24.003  -3.583  21.767  1.00 66.21 289 A 1 
ATOM 2243 O OE2 . GLU A 1 289 ? 25.501  -3.539  20.127  1.00 66.15 289 A 1 
ATOM 2244 N N   . PHE A 1 290 ? 26.957  1.456   18.224  1.00 94.23 290 A 1 
ATOM 2245 C CA  . PHE A 1 290 ? 28.107  1.978   17.486  1.00 93.46 290 A 1 
ATOM 2246 C C   . PHE A 1 290 ? 28.425  3.439   17.832  1.00 93.95 290 A 1 
ATOM 2247 O O   . PHE A 1 290 ? 29.587  3.784   18.031  1.00 92.45 290 A 1 
ATOM 2248 C CB  . PHE A 1 290 ? 27.844  1.796   15.985  1.00 92.49 290 A 1 
ATOM 2249 C CG  . PHE A 1 290 ? 28.941  2.357   15.099  1.00 89.14 290 A 1 
ATOM 2250 C CD1 . PHE A 1 290 ? 28.767  3.596   14.456  1.00 80.75 290 A 1 
ATOM 2251 C CD2 . PHE A 1 290 ? 30.152  1.662   14.953  1.00 80.63 290 A 1 
ATOM 2252 C CE1 . PHE A 1 290 ? 29.800  4.133   13.671  1.00 78.00 290 A 1 
ATOM 2253 C CE2 . PHE A 1 290 ? 31.189  2.200   14.171  1.00 78.55 290 A 1 
ATOM 2254 C CZ  . PHE A 1 290 ? 31.013  3.438   13.528  1.00 80.64 290 A 1 
ATOM 2255 N N   . ILE A 1 291 ? 27.403  4.303   17.941  1.00 94.59 291 A 1 
ATOM 2256 C CA  . ILE A 1 291 ? 27.581  5.745   18.180  1.00 94.15 291 A 1 
ATOM 2257 C C   . ILE A 1 291 ? 27.647  6.120   19.664  1.00 94.61 291 A 1 
ATOM 2258 O O   . ILE A 1 291 ? 27.981  7.260   19.984  1.00 93.51 291 A 1 
ATOM 2259 C CB  . ILE A 1 291 ? 26.472  6.558   17.483  1.00 92.71 291 A 1 
ATOM 2260 C CG1 . ILE A 1 291 ? 25.118  6.274   18.160  1.00 80.56 291 A 1 
ATOM 2261 C CG2 . ILE A 1 291 ? 26.497  6.304   15.959  1.00 79.27 291 A 1 
ATOM 2262 C CD1 . ILE A 1 291 ? 23.917  6.887   17.473  1.00 71.32 291 A 1 
ATOM 2263 N N   . ARG A 1 292 ? 27.323  5.208   20.572  1.00 94.73 292 A 1 
ATOM 2264 C CA  . ARG A 1 292 ? 27.215  5.488   22.015  1.00 94.47 292 A 1 
ATOM 2265 C C   . ARG A 1 292 ? 28.461  6.167   22.579  1.00 94.97 292 A 1 
ATOM 2266 O O   . ARG A 1 292 ? 28.337  7.175   23.266  1.00 94.32 292 A 1 
ATOM 2267 C CB  . ARG A 1 292 ? 26.887  4.185   22.759  1.00 93.13 292 A 1 
ATOM 2268 C CG  . ARG A 1 292 ? 26.632  4.429   24.255  1.00 86.28 292 A 1 
ATOM 2269 C CD  . ARG A 1 292 ? 26.225  3.143   24.987  1.00 84.15 292 A 1 
ATOM 2270 N NE  . ARG A 1 292 ? 24.922  2.633   24.517  1.00 75.37 292 A 1 
ATOM 2271 C CZ  . ARG A 1 292 ? 24.331  1.514   24.903  1.00 69.15 292 A 1 
ATOM 2272 N NH1 . ARG A 1 292 ? 24.857  0.737   25.802  1.00 61.81 292 A 1 
ATOM 2273 N NH2 . ARG A 1 292 ? 23.186  1.160   24.377  1.00 59.73 292 A 1 
ATOM 2274 N N   . ALA A 1 293 ? 29.647  5.657   22.236  1.00 93.95 293 A 1 
ATOM 2275 C CA  . ALA A 1 293 ? 30.908  6.219   22.717  1.00 93.70 293 A 1 
ATOM 2276 C C   . ALA A 1 293 ? 31.137  7.673   22.255  1.00 94.14 293 A 1 
ATOM 2277 O O   . ALA A 1 293 ? 31.665  8.487   23.008  1.00 92.62 293 A 1 
ATOM 2278 C CB  . ALA A 1 293 ? 32.042  5.297   22.247  1.00 92.98 293 A 1 
ATOM 2279 N N   . GLU A 1 294 ? 30.722  8.021   21.029  1.00 94.41 294 A 1 
ATOM 2280 C CA  . GLU A 1 294 ? 30.843  9.384   20.486  1.00 93.78 294 A 1 
ATOM 2281 C C   . GLU A 1 294 ? 29.847  10.349  21.155  1.00 94.45 294 A 1 
ATOM 2282 O O   . GLU A 1 294 ? 30.193  11.486  21.486  1.00 93.38 294 A 1 
ATOM 2283 C CB  . GLU A 1 294 ? 30.644  9.337   18.958  1.00 92.41 294 A 1 
ATOM 2284 C CG  . GLU A 1 294 ? 30.982  10.675  18.271  1.00 82.25 294 A 1 
ATOM 2285 C CD  . GLU A 1 294 ? 30.716  10.694  16.755  1.00 81.91 294 A 1 
ATOM 2286 O OE1 . GLU A 1 294 ? 30.602  11.822  16.210  1.00 72.57 294 A 1 
ATOM 2287 O OE2 . GLU A 1 294 ? 30.620  9.616   16.126  1.00 74.02 294 A 1 
ATOM 2288 N N   . LEU A 1 295 ? 28.621  9.890   21.407  1.00 94.68 295 A 1 
ATOM 2289 C CA  . LEU A 1 295 ? 27.599  10.676  22.105  1.00 94.94 295 A 1 
ATOM 2290 C C   . LEU A 1 295 ? 27.977  10.922  23.575  1.00 95.23 295 A 1 
ATOM 2291 O O   . LEU A 1 295 ? 27.861  12.048  24.054  1.00 94.42 295 A 1 
ATOM 2292 C CB  . LEU A 1 295 ? 26.240  9.972   21.983  1.00 95.06 295 A 1 
ATOM 2293 C CG  . LEU A 1 295 ? 25.653  9.929   20.558  1.00 94.32 295 A 1 
ATOM 2294 C CD1 . LEU A 1 295 ? 24.330  9.166   20.592  1.00 88.13 295 A 1 
ATOM 2295 C CD2 . LEU A 1 295 ? 25.376  11.318  19.980  1.00 88.57 295 A 1 
ATOM 2296 N N   . GLU A 1 296 ? 28.515  9.912   24.272  1.00 94.95 296 A 1 
ATOM 2297 C CA  . GLU A 1 296 ? 28.997  10.048  25.653  1.00 94.53 296 A 1 
ATOM 2298 C C   . GLU A 1 296 ? 30.136  11.072  25.774  1.00 94.90 296 A 1 
ATOM 2299 O O   . GLU A 1 296 ? 30.145  11.871  26.710  1.00 93.60 296 A 1 
ATOM 2300 C CB  . GLU A 1 296 ? 29.458  8.684   26.187  1.00 93.76 296 A 1 
ATOM 2301 C CG  . GLU A 1 296 ? 28.280  7.769   26.567  1.00 87.16 296 A 1 
ATOM 2302 C CD  . GLU A 1 296 ? 28.717  6.361   27.020  1.00 82.47 296 A 1 
ATOM 2303 O OE1 . GLU A 1 296 ? 27.805  5.542   27.299  1.00 73.85 296 A 1 
ATOM 2304 O OE2 . GLU A 1 296 ? 29.939  6.098   27.095  1.00 74.23 296 A 1 
ATOM 2305 N N   . GLN A 1 297 ? 31.063  11.117  24.812  1.00 95.40 297 A 1 
ATOM 2306 C CA  . GLN A 1 297 ? 32.111  12.149  24.756  1.00 94.89 297 A 1 
ATOM 2307 C C   . GLN A 1 297 ? 31.540  13.565  24.612  1.00 95.05 297 A 1 
ATOM 2308 O O   . GLN A 1 297 ? 32.150  14.531  25.068  1.00 93.51 297 A 1 
ATOM 2309 C CB  . GLN A 1 297 ? 33.055  11.876  23.577  1.00 94.20 297 A 1 
ATOM 2310 C CG  . GLN A 1 297 ? 34.007  10.708  23.851  1.00 87.25 297 A 1 
ATOM 2311 C CD  . GLN A 1 297 ? 34.836  10.327  22.626  1.00 83.11 297 A 1 
ATOM 2312 O OE1 . GLN A 1 297 ? 34.937  11.026  21.629  1.00 76.69 297 A 1 
ATOM 2313 N NE2 . GLN A 1 297 ? 35.498  9.195   22.663  1.00 73.37 297 A 1 
ATOM 2314 N N   . SER A 1 298 ? 30.368  13.686  23.994  1.00 94.53 298 A 1 
ATOM 2315 C CA  . SER A 1 298 ? 29.648  14.950  23.803  1.00 93.98 298 A 1 
ATOM 2316 C C   . SER A 1 298 ? 28.646  15.253  24.932  1.00 94.92 298 A 1 
ATOM 2317 O O   . SER A 1 298 ? 27.871  16.198  24.825  1.00 92.85 298 A 1 
ATOM 2318 C CB  . SER A 1 298 ? 28.967  14.956  22.430  1.00 92.94 298 A 1 
ATOM 2319 O OG  . SER A 1 298 ? 29.906  14.674  21.401  1.00 85.58 298 A 1 
ATOM 2320 N N   . ASN A 1 299 ? 28.649  14.473  26.029  1.00 95.63 299 A 1 
ATOM 2321 C CA  . ASN A 1 299 ? 27.672  14.524  27.125  1.00 96.07 299 A 1 
ATOM 2322 C C   . ASN A 1 299 ? 26.209  14.371  26.667  1.00 96.35 299 A 1 
ATOM 2323 O O   . ASN A 1 299 ? 25.291  14.916  27.289  1.00 94.59 299 A 1 
ATOM 2324 C CB  . ASN A 1 299 ? 27.897  15.775  27.999  1.00 95.50 299 A 1 
ATOM 2325 C CG  . ASN A 1 299 ? 29.272  15.832  28.622  1.00 91.28 299 A 1 
ATOM 2326 O OD1 . ASN A 1 299 ? 29.697  14.949  29.346  1.00 79.19 299 A 1 
ATOM 2327 N ND2 . ASN A 1 299 ? 30.006  16.888  28.384  1.00 77.82 299 A 1 
ATOM 2328 N N   . ILE A 1 300 ? 25.978  13.629  25.593  1.00 96.28 300 A 1 
ATOM 2329 C CA  . ILE A 1 300 ? 24.640  13.345  25.078  1.00 96.53 300 A 1 
ATOM 2330 C C   . ILE A 1 300 ? 24.228  11.945  25.527  1.00 96.54 300 A 1 
ATOM 2331 O O   . ILE A 1 300 ? 24.907  10.956  25.249  1.00 95.16 300 A 1 
ATOM 2332 C CB  . ILE A 1 300 ? 24.573  13.527  23.551  1.00 96.22 300 A 1 
ATOM 2333 C CG1 . ILE A 1 300 ? 24.915  14.988  23.164  1.00 94.28 300 A 1 
ATOM 2334 C CG2 . ILE A 1 300 ? 23.175  13.145  23.029  1.00 93.97 300 A 1 
ATOM 2335 C CD1 . ILE A 1 300 ? 25.140  15.194  21.666  1.00 89.68 300 A 1 
ATOM 2336 N N   . ARG A 1 301 ? 23.085  11.853  26.201  1.00 96.60 301 A 1 
ATOM 2337 C CA  . ARG A 1 301 ? 22.494  10.564  26.574  1.00 96.52 301 A 1 
ATOM 2338 C C   . ARG A 1 301 ? 21.594  10.070  25.449  1.00 96.72 301 A 1 
ATOM 2339 O O   . ARG A 1 301 ? 20.657  10.764  25.076  1.00 95.72 301 A 1 
ATOM 2340 C CB  . ARG A 1 301 ? 21.754  10.711  27.905  1.00 95.82 301 A 1 
ATOM 2341 C CG  . ARG A 1 301 ? 21.199  9.364   28.385  1.00 86.33 301 A 1 
ATOM 2342 C CD  . ARG A 1 301 ? 20.480  9.492   29.732  1.00 84.73 301 A 1 
ATOM 2343 N NE  . ARG A 1 301 ? 21.409  9.816   30.827  1.00 72.99 301 A 1 
ATOM 2344 C CZ  . ARG A 1 301 ? 21.076  10.037  32.088  1.00 66.41 301 A 1 
ATOM 2345 N NH1 . ARG A 1 301 ? 19.837  10.005  32.492  1.00 59.11 301 A 1 
ATOM 2346 N NH2 . ARG A 1 301 ? 22.001  10.307  32.969  1.00 54.93 301 A 1 
ATOM 2347 N N   . LEU A 1 302 ? 21.842  8.855   24.965  1.00 96.02 302 A 1 
ATOM 2348 C CA  . LEU A 1 302 ? 20.978  8.178   23.998  1.00 95.99 302 A 1 
ATOM 2349 C C   . LEU A 1 302 ? 19.928  7.330   24.725  1.00 96.16 302 A 1 
ATOM 2350 O O   . LEU A 1 302 ? 20.284  6.453   25.520  1.00 94.95 302 A 1 
ATOM 2351 C CB  . LEU A 1 302 ? 21.846  7.332   23.053  1.00 95.47 302 A 1 
ATOM 2352 C CG  . LEU A 1 302 ? 21.052  6.572   21.974  1.00 94.79 302 A 1 
ATOM 2353 C CD1 . LEU A 1 302 ? 20.365  7.510   20.990  1.00 88.26 302 A 1 
ATOM 2354 C CD2 . LEU A 1 302 ? 22.003  5.668   21.193  1.00 88.31 302 A 1 
ATOM 2355 N N   . LEU A 1 303 ? 18.661  7.562   24.414  1.00 96.52 303 A 1 
ATOM 2356 C CA  . LEU A 1 303 ? 17.524  6.760   24.847  1.00 96.43 303 A 1 
ATOM 2357 C C   . LEU A 1 303 ? 16.899  6.068   23.629  1.00 96.69 303 A 1 
ATOM 2358 O O   . LEU A 1 303 ? 16.604  6.722   22.634  1.00 95.75 303 A 1 
ATOM 2359 C CB  . LEU A 1 303 ? 16.523  7.672   25.583  1.00 95.41 303 A 1 
ATOM 2360 C CG  . LEU A 1 303 ? 15.324  6.936   26.197  1.00 85.37 303 A 1 
ATOM 2361 C CD1 . LEU A 1 303 ? 15.755  5.981   27.316  1.00 76.94 303 A 1 
ATOM 2362 C CD2 . LEU A 1 303 ? 14.347  7.946   26.795  1.00 76.94 303 A 1 
ATOM 2363 N N   . LEU A 1 304 ? 16.717  4.749   23.714  1.00 96.21 304 A 1 
ATOM 2364 C CA  . LEU A 1 304 ? 16.047  3.965   22.679  1.00 96.23 304 A 1 
ATOM 2365 C C   . LEU A 1 304 ? 14.704  3.473   23.221  1.00 96.38 304 A 1 
ATOM 2366 O O   . LEU A 1 304 ? 14.675  2.721   24.194  1.00 94.84 304 A 1 
ATOM 2367 C CB  . LEU A 1 304 ? 16.935  2.794   22.215  1.00 95.66 304 A 1 
ATOM 2368 C CG  . LEU A 1 304 ? 18.315  3.181   21.640  1.00 94.86 304 A 1 
ATOM 2369 C CD1 . LEU A 1 304 ? 19.049  1.925   21.172  1.00 89.28 304 A 1 
ATOM 2370 C CD2 . LEU A 1 304 ? 18.210  4.141   20.454  1.00 89.99 304 A 1 
ATOM 2371 N N   . GLU A 1 305 ? 13.613  3.887   22.590  1.00 96.50 305 A 1 
ATOM 2372 C CA  . GLU A 1 305 ? 12.237  3.488   22.900  1.00 96.46 305 A 1 
ATOM 2373 C C   . GLU A 1 305 ? 11.679  2.703   21.712  1.00 96.29 305 A 1 
ATOM 2374 O O   . GLU A 1 305 ? 10.999  3.239   20.837  1.00 94.55 305 A 1 
ATOM 2375 C CB  . GLU A 1 305 ? 11.383  4.720   23.247  1.00 96.19 305 A 1 
ATOM 2376 C CG  . GLU A 1 305 ? 11.840  5.399   24.546  1.00 92.75 305 A 1 
ATOM 2377 C CD  . GLU A 1 305 ? 10.927  6.550   25.004  1.00 90.72 305 A 1 
ATOM 2378 O OE1 . GLU A 1 305 ? 11.158  7.024   26.143  1.00 80.86 305 A 1 
ATOM 2379 O OE2 . GLU A 1 305 ? 10.010  6.938   24.255  1.00 82.54 305 A 1 
ATOM 2380 N N   . LEU A 1 306 ? 12.029  1.416   21.653  1.00 96.26 306 A 1 
ATOM 2381 C CA  . LEU A 1 306 ? 11.704  0.567   20.511  1.00 96.12 306 A 1 
ATOM 2382 C C   . LEU A 1 306 ? 10.441  -0.251  20.796  1.00 95.80 306 A 1 
ATOM 2383 O O   . LEU A 1 306 ? 10.340  -0.886  21.844  1.00 93.48 306 A 1 
ATOM 2384 C CB  . LEU A 1 306 ? 12.908  -0.325  20.160  1.00 95.48 306 A 1 
ATOM 2385 C CG  . LEU A 1 306 ? 14.245  0.417   19.960  1.00 95.06 306 A 1 
ATOM 2386 C CD1 . LEU A 1 306 ? 15.335  -0.571  19.565  1.00 89.71 306 A 1 
ATOM 2387 C CD2 . LEU A 1 306 ? 14.177  1.498   18.880  1.00 89.97 306 A 1 
ATOM 2388 N N   . ASP A 1 307 ? 9.502   -0.251  19.858  1.00 96.12 307 A 1 
ATOM 2389 C CA  . ASP A 1 307 ? 8.307   -1.094  19.926  1.00 95.17 307 A 1 
ATOM 2390 C C   . ASP A 1 307 ? 8.678   -2.560  19.651  1.00 94.41 307 A 1 
ATOM 2391 O O   . ASP A 1 307 ? 9.223   -2.884  18.594  1.00 91.44 307 A 1 
ATOM 2392 C CB  . ASP A 1 307 ? 7.253   -0.570  18.937  1.00 93.77 307 A 1 
ATOM 2393 C CG  . ASP A 1 307 ? 5.891   -1.275  19.008  1.00 92.63 307 A 1 
ATOM 2394 O OD1 . ASP A 1 307 ? 5.767   -2.311  19.703  1.00 86.13 307 A 1 
ATOM 2395 O OD2 . ASP A 1 307 ? 4.955   -0.775  18.342  1.00 86.00 307 A 1 
ATOM 2396 N N   . ASP A 1 308 ? 8.347   -3.460  20.576  1.00 94.26 308 A 1 
ATOM 2397 C CA  . ASP A 1 308 ? 8.630   -4.899  20.460  1.00 92.50 308 A 1 
ATOM 2398 C C   . ASP A 1 308 ? 7.877   -5.586  19.300  1.00 90.88 308 A 1 
ATOM 2399 O O   . ASP A 1 308 ? 8.193   -6.723  18.937  1.00 85.54 308 A 1 
ATOM 2400 C CB  . ASP A 1 308 ? 8.254   -5.597  21.778  1.00 90.48 308 A 1 
ATOM 2401 C CG  . ASP A 1 308 ? 9.146   -5.263  22.979  1.00 84.51 308 A 1 
ATOM 2402 O OD1 . ASP A 1 308 ? 10.349  -5.010  22.777  1.00 76.68 308 A 1 
ATOM 2403 O OD2 . ASP A 1 308 ? 8.617   -5.371  24.109  1.00 78.05 308 A 1 
ATOM 2404 N N   . LYS A 1 309 ? 6.851   -4.935  18.737  1.00 90.92 309 A 1 
ATOM 2405 C CA  . LYS A 1 309 ? 5.946   -5.511  17.726  1.00 89.00 309 A 1 
ATOM 2406 C C   . LYS A 1 309 ? 5.954   -4.740  16.410  1.00 89.28 309 A 1 
ATOM 2407 O O   . LYS A 1 309 ? 4.895   -4.502  15.820  1.00 85.73 309 A 1 
ATOM 2408 C CB  . LYS A 1 309 ? 4.532   -5.644  18.293  1.00 86.21 309 A 1 
ATOM 2409 C CG  . LYS A 1 309 ? 4.460   -6.626  19.455  1.00 77.84 309 A 1 
ATOM 2410 C CD  . LYS A 1 309 ? 3.004   -6.731  19.901  1.00 71.53 309 A 1 
ATOM 2411 C CE  . LYS A 1 309 ? 2.911   -7.666  21.094  1.00 63.32 309 A 1 
ATOM 2412 N NZ  . LYS A 1 309 ? 1.530   -7.673  21.620  1.00 52.47 309 A 1 
ATOM 2413 N N   . LEU A 1 310 ? 7.134   -4.356  15.939  1.00 89.07 310 A 1 
ATOM 2414 C CA  . LEU A 1 310 ? 7.229   -3.726  14.624  1.00 90.13 310 A 1 
ATOM 2415 C C   . LEU A 1 310 ? 6.892   -4.717  13.501  1.00 90.13 310 A 1 
ATOM 2416 O O   . LEU A 1 310 ? 7.484   -5.796  13.429  1.00 86.89 310 A 1 
ATOM 2417 C CB  . LEU A 1 310 ? 8.620   -3.113  14.428  1.00 88.96 310 A 1 
ATOM 2418 C CG  . LEU A 1 310 ? 8.739   -1.719  15.062  1.00 87.36 310 A 1 
ATOM 2419 C CD1 . LEU A 1 310 ? 10.208  -1.313  15.071  1.00 79.76 310 A 1 
ATOM 2420 C CD2 . LEU A 1 310 ? 8.007   -0.645  14.274  1.00 80.77 310 A 1 
ATOM 2421 N N   . PRO A 1 311 ? 5.970   -4.360  12.584  1.00 90.59 311 A 1 
ATOM 2422 C CA  . PRO A 1 311 ? 5.750   -5.132  11.372  1.00 89.35 311 A 1 
ATOM 2423 C C   . PRO A 1 311 ? 6.974   -5.049  10.436  1.00 89.83 311 A 1 
ATOM 2424 O O   . PRO A 1 311 ? 7.753   -4.096  10.511  1.00 88.20 311 A 1 
ATOM 2425 C CB  . PRO A 1 311 ? 4.475   -4.550  10.753  1.00 87.62 311 A 1 
ATOM 2426 C CG  . PRO A 1 311 ? 4.465   -3.104  11.234  1.00 85.94 311 A 1 
ATOM 2427 C CD  . PRO A 1 311 ? 5.124   -3.173  12.606  1.00 88.57 311 A 1 
ATOM 2428 N N   . PRO A 1 312 ? 7.174   -6.030  9.540   1.00 86.27 312 A 1 
ATOM 2429 C CA  . PRO A 1 312 ? 8.297   -6.006  8.613   1.00 84.90 312 A 1 
ATOM 2430 C C   . PRO A 1 312 ? 8.140   -4.876  7.586   1.00 86.76 312 A 1 
ATOM 2431 O O   . PRO A 1 312 ? 7.054   -4.648  7.051   1.00 85.69 312 A 1 
ATOM 2432 C CB  . PRO A 1 312 ? 8.312   -7.391  7.960   1.00 81.74 312 A 1 
ATOM 2433 C CG  . PRO A 1 312 ? 6.847   -7.823  8.017   1.00 77.45 312 A 1 
ATOM 2434 C CD  . PRO A 1 312 ? 6.351   -7.209  9.321   1.00 79.75 312 A 1 
ATOM 2435 N N   . VAL A 1 313 ? 9.248   -4.204  7.270   1.00 87.86 313 A 1 
ATOM 2436 C CA  . VAL A 1 313 ? 9.314   -3.140  6.255   1.00 89.11 313 A 1 
ATOM 2437 C C   . VAL A 1 313 ? 10.368  -3.494  5.215   1.00 89.41 313 A 1 
ATOM 2438 O O   . VAL A 1 313 ? 11.384  -4.121  5.529   1.00 87.46 313 A 1 
ATOM 2439 C CB  . VAL A 1 313 ? 9.582   -1.768  6.896   1.00 88.66 313 A 1 
ATOM 2440 C CG1 . VAL A 1 313 ? 9.786   -0.631  5.891   1.00 77.85 313 A 1 
ATOM 2441 C CG2 . VAL A 1 313 ? 8.374   -1.368  7.736   1.00 77.52 313 A 1 
ATOM 2442 N N   . LEU A 1 314 ? 10.129  -3.087  3.969   1.00 88.54 314 A 1 
ATOM 2443 C CA  . LEU A 1 314 ? 11.141  -3.126  2.921   1.00 87.50 314 A 1 
ATOM 2444 C C   . LEU A 1 314 ? 11.971  -1.849  2.965   1.00 89.57 314 A 1 
ATOM 2445 O O   . LEU A 1 314 ? 11.448  -0.765  2.705   1.00 88.84 314 A 1 
ATOM 2446 C CB  . LEU A 1 314 ? 10.497  -3.283  1.540   1.00 84.76 314 A 1 
ATOM 2447 C CG  . LEU A 1 314 ? 9.886   -4.653  1.246   1.00 79.89 314 A 1 
ATOM 2448 C CD1 . LEU A 1 314 ? 9.298   -4.614  -0.168  1.00 72.84 314 A 1 
ATOM 2449 C CD2 . LEU A 1 314 ? 10.908  -5.787  1.294   1.00 70.96 314 A 1 
ATOM 2450 N N   . PHE A 1 315 ? 13.264  -1.980  3.233   1.00 91.65 315 A 1 
ATOM 2451 C CA  . PHE A 1 315 ? 14.179  -0.849  3.179   1.00 93.25 315 A 1 
ATOM 2452 C C   . PHE A 1 315 ? 15.578  -1.265  2.730   1.00 93.69 315 A 1 
ATOM 2453 O O   . PHE A 1 315 ? 15.979  -2.420  2.852   1.00 92.13 315 A 1 
ATOM 2454 C CB  . PHE A 1 315 ? 14.198  -0.119  4.531   1.00 92.85 315 A 1 
ATOM 2455 C CG  . PHE A 1 315 ? 14.761  -0.912  5.693   1.00 94.02 315 A 1 
ATOM 2456 C CD1 . PHE A 1 315 ? 13.923  -1.741  6.458   1.00 90.11 315 A 1 
ATOM 2457 C CD2 . PHE A 1 315 ? 16.121  -0.806  6.020   1.00 90.14 315 A 1 
ATOM 2458 C CE1 . PHE A 1 315 ? 14.440  -2.454  7.547   1.00 89.47 315 A 1 
ATOM 2459 C CE2 . PHE A 1 315 ? 16.641  -1.524  7.113   1.00 90.01 315 A 1 
ATOM 2460 C CZ  . PHE A 1 315 ? 15.799  -2.348  7.880   1.00 91.54 315 A 1 
ATOM 2461 N N   . ASP A 1 316 ? 16.335  -0.305  2.207   1.00 93.45 316 A 1 
ATOM 2462 C CA  . ASP A 1 316 ? 17.770  -0.458  1.970   1.00 93.89 316 A 1 
ATOM 2463 C C   . ASP A 1 316 ? 18.521  -0.109  3.258   1.00 93.98 316 A 1 
ATOM 2464 O O   . ASP A 1 316 ? 18.538  1.043   3.704   1.00 93.27 316 A 1 
ATOM 2465 C CB  . ASP A 1 316 ? 18.211  0.387   0.770   1.00 93.30 316 A 1 
ATOM 2466 C CG  . ASP A 1 316 ? 19.680  0.174   0.366   1.00 92.50 316 A 1 
ATOM 2467 O OD1 . ASP A 1 316 ? 20.565  0.144   1.257   1.00 86.40 316 A 1 
ATOM 2468 O OD2 . ASP A 1 316 ? 19.967  0.069   -0.847  1.00 85.46 316 A 1 
ATOM 2469 N N   . GLU A 1 317 ? 19.151  -1.117  3.857   1.00 93.31 317 A 1 
ATOM 2470 C CA  . GLU A 1 317 ? 19.843  -0.986  5.141   1.00 93.20 317 A 1 
ATOM 2471 C C   . GLU A 1 317 ? 20.960  0.071   5.103   1.00 93.57 317 A 1 
ATOM 2472 O O   . GLU A 1 317 ? 21.165  0.798   6.077   1.00 92.47 317 A 1 
ATOM 2473 C CB  . GLU A 1 317 ? 20.410  -2.363  5.528   1.00 91.86 317 A 1 
ATOM 2474 C CG  . GLU A 1 317 ? 20.880  -2.404  6.985   1.00 83.86 317 A 1 
ATOM 2475 C CD  . GLU A 1 317 ? 21.631  -3.691  7.358   1.00 82.70 317 A 1 
ATOM 2476 O OE1 . GLU A 1 317 ? 22.370  -3.623  8.375   1.00 74.31 317 A 1 
ATOM 2477 O OE2 . GLU A 1 317 ? 21.585  -4.671  6.604   1.00 75.44 317 A 1 
ATOM 2478 N N   . ARG A 1 318 ? 21.672  0.201   3.976   1.00 92.92 318 A 1 
ATOM 2479 C CA  . ARG A 1 318 ? 22.778  1.160   3.829   1.00 92.39 318 A 1 
ATOM 2480 C C   . ARG A 1 318 ? 22.260  2.591   3.851   1.00 93.22 318 A 1 
ATOM 2481 O O   . ARG A 1 318 ? 22.794  3.430   4.570   1.00 91.90 318 A 1 
ATOM 2482 C CB  . ARG A 1 318 ? 23.540  0.905   2.514   1.00 91.18 318 A 1 
ATOM 2483 C CG  . ARG A 1 318 ? 24.144  -0.503  2.413   1.00 83.66 318 A 1 
ATOM 2484 C CD  . ARG A 1 318 ? 24.732  -0.752  1.021   1.00 80.94 318 A 1 
ATOM 2485 N NE  . ARG A 1 318 ? 23.663  -0.820  0.006   1.00 70.46 318 A 1 
ATOM 2486 C CZ  . ARG A 1 318 ? 23.747  -1.305  -1.220  1.00 63.06 318 A 1 
ATOM 2487 N NH1 . ARG A 1 318 ? 24.862  -1.698  -1.762  1.00 56.20 318 A 1 
ATOM 2488 N NH2 . ARG A 1 318 ? 22.677  -1.416  -1.932  1.00 53.66 318 A 1 
ATOM 2489 N N   . TYR A 1 319 ? 21.196  2.851   3.095   1.00 93.87 319 A 1 
ATOM 2490 C CA  . TYR A 1 319 ? 20.589  4.175   3.037   1.00 94.08 319 A 1 
ATOM 2491 C C   . TYR A 1 319 ? 19.855  4.526   4.331   1.00 94.91 319 A 1 
ATOM 2492 O O   . TYR A 1 319 ? 19.996  5.653   4.805   1.00 94.62 319 A 1 
ATOM 2493 C CB  . TYR A 1 319 ? 19.670  4.275   1.819   1.00 93.25 319 A 1 
ATOM 2494 C CG  . TYR A 1 319 ? 20.407  4.417   0.500   1.00 91.82 319 A 1 
ATOM 2495 C CD1 . TYR A 1 319 ? 21.247  5.525   0.276   1.00 85.75 319 A 1 
ATOM 2496 C CD2 . TYR A 1 319 ? 20.237  3.457   -0.512  1.00 85.55 319 A 1 
ATOM 2497 C CE1 . TYR A 1 319 ? 21.918  5.670   -0.957  1.00 83.69 319 A 1 
ATOM 2498 C CE2 . TYR A 1 319 ? 20.904  3.597   -1.746  1.00 83.42 319 A 1 
ATOM 2499 C CZ  . TYR A 1 319 ? 21.745  4.703   -1.970  1.00 85.94 319 A 1 
ATOM 2500 O OH  . TYR A 1 319 ? 22.387  4.838   -3.163  1.00 83.34 319 A 1 
ATOM 2501 N N   . MET A 1 320 ? 19.170  3.577   4.965   1.00 95.33 320 A 1 
ATOM 2502 C CA  . MET A 1 320 ? 18.503  3.834   6.245   1.00 95.69 320 A 1 
ATOM 2503 C C   . MET A 1 320 ? 19.508  4.108   7.378   1.00 95.95 320 A 1 
ATOM 2504 O O   . MET A 1 320 ? 19.308  5.028   8.170   1.00 95.58 320 A 1 
ATOM 2505 C CB  . MET A 1 320 ? 17.556  2.671   6.574   1.00 95.15 320 A 1 
ATOM 2506 C CG  . MET A 1 320 ? 16.590  3.045   7.703   1.00 88.99 320 A 1 
ATOM 2507 S SD  . MET A 1 320 ? 15.559  4.513   7.393   1.00 90.94 320 A 1 
ATOM 2508 C CE  . MET A 1 320 ? 14.555  3.930   6.008   1.00 81.12 320 A 1 
ATOM 2509 N N   . LYS A 1 321 ? 20.648  3.412   7.410   1.00 95.44 321 A 1 
ATOM 2510 C CA  . LYS A 1 321 ? 21.774  3.758   8.300   1.00 95.28 321 A 1 
ATOM 2511 C C   . LYS A 1 321 ? 22.258  5.184   8.058   1.00 95.33 321 A 1 
ATOM 2512 O O   . LYS A 1 321 ? 22.522  5.912   9.011   1.00 94.81 321 A 1 
ATOM 2513 C CB  . LYS A 1 321 ? 22.943  2.779   8.101   1.00 94.35 321 A 1 
ATOM 2514 C CG  . LYS A 1 321 ? 22.706  1.459   8.843   1.00 85.80 321 A 1 
ATOM 2515 C CD  . LYS A 1 321 ? 23.812  0.438   8.559   1.00 84.99 321 A 1 
ATOM 2516 C CE  . LYS A 1 321 ? 23.484  -0.838  9.336   1.00 75.12 321 A 1 
ATOM 2517 N NZ  . LYS A 1 321 ? 24.330  -1.990  8.966   1.00 68.79 321 A 1 
ATOM 2518 N N   . GLN A 1 322 ? 22.360  5.598   6.800   1.00 93.69 322 A 1 
ATOM 2519 C CA  . GLN A 1 322 ? 22.779  6.948   6.445   1.00 92.79 322 A 1 
ATOM 2520 C C   . GLN A 1 322 ? 21.766  8.009   6.895   1.00 93.66 322 A 1 
ATOM 2521 O O   . GLN A 1 322 ? 22.177  9.059   7.392   1.00 92.77 322 A 1 
ATOM 2522 C CB  . GLN A 1 322 ? 23.050  7.001   4.938   1.00 90.81 322 A 1 
ATOM 2523 C CG  . GLN A 1 322 ? 23.695  8.333   4.528   1.00 83.34 322 A 1 
ATOM 2524 C CD  . GLN A 1 322 ? 24.185  8.321   3.084   1.00 81.12 322 A 1 
ATOM 2525 O OE1 . GLN A 1 322 ? 23.836  7.498   2.251   1.00 74.24 322 A 1 
ATOM 2526 N NE2 . GLN A 1 322 ? 25.045  9.241   2.722   1.00 69.87 322 A 1 
ATOM 2527 N N   . VAL A 1 323 ? 20.460  7.744   6.766   1.00 95.19 323 A 1 
ATOM 2528 C CA  . VAL A 1 323 ? 19.383  8.600   7.296   1.00 95.87 323 A 1 
ATOM 2529 C C   . VAL A 1 323 ? 19.570  8.819   8.790   1.00 96.18 323 A 1 
ATOM 2530 O O   . VAL A 1 323 ? 19.732  9.959   9.223   1.00 95.96 323 A 1 
ATOM 2531 C CB  . VAL A 1 323 ? 17.997  7.992   6.994   1.00 95.90 323 A 1 
ATOM 2532 C CG1 . VAL A 1 323 ? 16.863  8.626   7.808   1.00 93.45 323 A 1 
ATOM 2533 C CG2 . VAL A 1 323 ? 17.652  8.148   5.515   1.00 92.76 323 A 1 
ATOM 2534 N N   . LEU A 1 324 ? 19.621  7.738   9.562   1.00 96.09 324 A 1 
ATOM 2535 C CA  . LEU A 1 324 ? 19.737  7.810   11.016  1.00 96.11 324 A 1 
ATOM 2536 C C   . LEU A 1 324 ? 21.038  8.501   11.444  1.00 96.06 324 A 1 
ATOM 2537 O O   . LEU A 1 324 ? 21.003  9.392   12.290  1.00 95.41 324 A 1 
ATOM 2538 C CB  . LEU A 1 324 ? 19.624  6.398   11.601  1.00 96.08 324 A 1 
ATOM 2539 C CG  . LEU A 1 324 ? 18.235  5.749   11.450  1.00 94.66 324 A 1 
ATOM 2540 C CD1 . LEU A 1 324 ? 18.316  4.292   11.885  1.00 89.96 324 A 1 
ATOM 2541 C CD2 . LEU A 1 324 ? 17.171  6.448   12.296  1.00 89.97 324 A 1 
ATOM 2542 N N   . LEU A 1 325 ? 22.175  8.185   10.818  1.00 95.56 325 A 1 
ATOM 2543 C CA  . LEU A 1 325 ? 23.452  8.850   11.105  1.00 94.63 325 A 1 
ATOM 2544 C C   . LEU A 1 325 ? 23.410  10.357  10.830  1.00 94.29 325 A 1 
ATOM 2545 O O   . LEU A 1 325 ? 23.981  11.129  11.596  1.00 93.44 325 A 1 
ATOM 2546 C CB  . LEU A 1 325 ? 24.575  8.214   10.270  1.00 93.86 325 A 1 
ATOM 2547 C CG  . LEU A 1 325 ? 25.085  6.870   10.810  1.00 86.25 325 A 1 
ATOM 2548 C CD1 . LEU A 1 325 ? 26.025  6.236   9.787   1.00 79.19 325 A 1 
ATOM 2549 C CD2 . LEU A 1 325 ? 25.858  7.043   12.122  1.00 79.40 325 A 1 
ATOM 2550 N N   . ASN A 1 326 ? 22.762  10.789  9.751   1.00 93.96 326 A 1 
ATOM 2551 C CA  . ASN A 1 326 ? 22.635  12.212  9.441   1.00 93.02 326 A 1 
ATOM 2552 C C   . ASN A 1 326 ? 21.756  12.940  10.465  1.00 93.29 326 A 1 
ATOM 2553 O O   . ASN A 1 326 ? 22.117  14.039  10.882  1.00 92.32 326 A 1 
ATOM 2554 C CB  . ASN A 1 326 ? 22.090  12.382  8.016   1.00 91.85 326 A 1 
ATOM 2555 C CG  . ASN A 1 326 ? 23.123  12.153  6.927   1.00 88.32 326 A 1 
ATOM 2556 O OD1 . ASN A 1 326 ? 24.326  12.150  7.122   1.00 80.27 326 A 1 
ATOM 2557 N ND2 . ASN A 1 326 ? 22.674  12.016  5.701   1.00 79.29 326 A 1 
ATOM 2558 N N   . LEU A 1 327 ? 20.647  12.328  10.893  1.00 94.52 327 A 1 
ATOM 2559 C CA  . LEU A 1 327 ? 19.779  12.888  11.935  1.00 94.93 327 A 1 
ATOM 2560 C C   . LEU A 1 327 ? 20.498  12.964  13.285  1.00 94.92 327 A 1 
ATOM 2561 O O   . LEU A 1 327 ? 20.498  14.019  13.914  1.00 94.46 327 A 1 
ATOM 2562 C CB  . LEU A 1 327 ? 18.488  12.061  12.034  1.00 95.67 327 A 1 
ATOM 2563 C CG  . LEU A 1 327 ? 17.578  12.157  10.796  1.00 95.40 327 A 1 
ATOM 2564 C CD1 . LEU A 1 327 ? 16.368  11.252  10.987  1.00 92.23 327 A 1 
ATOM 2565 C CD2 . LEU A 1 327 ? 17.084  13.583  10.535  1.00 92.06 327 A 1 
ATOM 2566 N N   . ILE A 1 328 ? 21.215  11.910  13.678  1.00 95.76 328 A 1 
ATOM 2567 C CA  . ILE A 1 328 ? 21.992  11.877  14.922  1.00 95.29 328 A 1 
ATOM 2568 C C   . ILE A 1 328 ? 23.101  12.934  14.912  1.00 94.64 328 A 1 
ATOM 2569 O O   . ILE A 1 328 ? 23.257  13.670  15.885  1.00 93.33 328 A 1 
ATOM 2570 C CB  . ILE A 1 328 ? 22.561  10.462  15.143  1.00 95.29 328 A 1 
ATOM 2571 C CG1 . ILE A 1 328 ? 21.420  9.452   15.423  1.00 93.90 328 A 1 
ATOM 2572 C CG2 . ILE A 1 328 ? 23.566  10.465  16.311  1.00 92.96 328 A 1 
ATOM 2573 C CD1 . ILE A 1 328 ? 21.813  8.012   15.129  1.00 89.59 328 A 1 
ATOM 2574 N N   . LYS A 1 329 ? 23.842  13.083  13.811  1.00 94.55 329 A 1 
ATOM 2575 C CA  . LYS A 1 329 ? 24.859  14.139  13.683  1.00 93.03 329 A 1 
ATOM 2576 C C   . LYS A 1 329 ? 24.256  15.539  13.713  1.00 93.06 329 A 1 
ATOM 2577 O O   . LYS A 1 329 ? 24.895  16.478  14.194  1.00 91.78 329 A 1 
ATOM 2578 C CB  . LYS A 1 329 ? 25.658  13.952  12.390  1.00 91.78 329 A 1 
ATOM 2579 C CG  . LYS A 1 329 ? 26.680  12.820  12.538  1.00 85.13 329 A 1 
ATOM 2580 C CD  . LYS A 1 329 ? 27.494  12.655  11.251  1.00 77.72 329 A 1 
ATOM 2581 C CE  . LYS A 1 329 ? 28.525  11.555  11.501  1.00 69.86 329 A 1 
ATOM 2582 N NZ  . LYS A 1 329 ? 29.447  11.382  10.362  1.00 62.60 329 A 1 
ATOM 2583 N N   . ASN A 1 330 ? 23.045  15.699  13.181  1.00 93.63 330 A 1 
ATOM 2584 C CA  . ASN A 1 330 ? 22.334  16.964  13.256  1.00 93.28 330 A 1 
ATOM 2585 C C   . ASN A 1 330 ? 21.955  17.294  14.705  1.00 93.80 330 A 1 
ATOM 2586 O O   . ASN A 1 330 ? 22.276  18.392  15.164  1.00 92.53 330 A 1 
ATOM 2587 C CB  . ASN A 1 330 ? 21.123  16.940  12.313  1.00 91.78 330 A 1 
ATOM 2588 C CG  . ASN A 1 330 ? 20.591  18.341  12.087  1.00 84.72 330 A 1 
ATOM 2589 O OD1 . ASN A 1 330 ? 21.337  19.242  11.714  1.00 73.58 330 A 1 
ATOM 2590 N ND2 . ASN A 1 330 ? 19.320  18.564  12.290  1.00 73.64 330 A 1 
ATOM 2591 N N   . ALA A 1 331 ? 21.391  16.321  15.434  1.00 94.44 331 A 1 
ATOM 2592 C CA  . ALA A 1 331 ? 21.063  16.415  16.855  1.00 94.54 331 A 1 
ATOM 2593 C C   . ALA A 1 331 ? 22.302  16.681  17.726  1.00 94.65 331 A 1 
ATOM 2594 O O   . ALA A 1 331 ? 22.312  17.610  18.532  1.00 94.12 331 A 1 
ATOM 2595 C CB  . ALA A 1 331 ? 20.367  15.111  17.250  1.00 94.74 331 A 1 
ATOM 2596 N N   . GLN A 1 332 ? 23.398  15.948  17.503  1.00 94.73 332 A 1 
ATOM 2597 C CA  . GLN A 1 332 ? 24.669  16.152  18.211  1.00 94.06 332 A 1 
ATOM 2598 C C   . GLN A 1 332 ? 25.172  17.592  18.084  1.00 93.88 332 A 1 
ATOM 2599 O O   . GLN A 1 332 ? 25.628  18.203  19.047  1.00 92.70 332 A 1 
ATOM 2600 C CB  . GLN A 1 332 ? 25.709  15.169  17.653  1.00 92.99 332 A 1 
ATOM 2601 C CG  . GLN A 1 332 ? 27.029  15.152  18.443  1.00 85.93 332 A 1 
ATOM 2602 C CD  . GLN A 1 332 ? 28.083  14.242  17.813  1.00 86.71 332 A 1 
ATOM 2603 O OE1 . GLN A 1 332 ? 28.052  13.921  16.634  1.00 78.23 332 A 1 
ATOM 2604 N NE2 . GLN A 1 332 ? 29.076  13.819  18.567  1.00 77.20 332 A 1 
ATOM 2605 N N   . ALA A 1 333 ? 25.062  18.166  16.897  1.00 93.91 333 A 1 
ATOM 2606 C CA  . ALA A 1 333 ? 25.495  19.538  16.688  1.00 92.96 333 A 1 
ATOM 2607 C C   . ALA A 1 333 ? 24.479  20.595  17.153  1.00 93.37 333 A 1 
ATOM 2608 O O   . ALA A 1 333 ? 24.860  21.758  17.292  1.00 92.04 333 A 1 
ATOM 2609 C CB  . ALA A 1 333 ? 25.864  19.668  15.223  1.00 91.63 333 A 1 
ATOM 2610 N N   . ALA A 1 334 ? 23.225  20.222  17.391  1.00 93.85 334 A 1 
ATOM 2611 C CA  . ALA A 1 334 ? 22.244  21.061  18.075  1.00 93.87 334 A 1 
ATOM 2612 C C   . ALA A 1 334 ? 22.440  21.060  19.602  1.00 94.25 334 A 1 
ATOM 2613 O O   . ALA A 1 334 ? 21.964  21.971  20.274  1.00 92.88 334 A 1 
ATOM 2614 C CB  . ALA A 1 334 ? 20.846  20.591  17.671  1.00 93.35 334 A 1 
ATOM 2615 N N   . MET A 1 335 ? 23.192  20.096  20.149  1.00 94.61 335 A 1 
ATOM 2616 C CA  . MET A 1 335 ? 23.457  19.919  21.583  1.00 95.19 335 A 1 
ATOM 2617 C C   . MET A 1 335 ? 24.941  20.113  21.960  1.00 94.93 335 A 1 
ATOM 2618 O O   . MET A 1 335 ? 25.571  19.183  22.481  1.00 93.71 335 A 1 
ATOM 2619 C CB  . MET A 1 335 ? 22.932  18.541  22.017  1.00 95.28 335 A 1 
ATOM 2620 C CG  . MET A 1 335 ? 21.412  18.421  21.903  1.00 94.69 335 A 1 
ATOM 2621 S SD  . MET A 1 335 ? 20.767  16.846  22.530  1.00 94.19 335 A 1 
ATOM 2622 C CE  . MET A 1 335 ? 21.288  15.735  21.197  1.00 85.73 335 A 1 
ATOM 2623 N N   . PRO A 1 336 ? 25.546  21.302  21.759  1.00 95.16 336 A 1 
ATOM 2624 C CA  . PRO A 1 336 ? 26.974  21.519  22.027  1.00 94.29 336 A 1 
ATOM 2625 C C   . PRO A 1 336 ? 27.352  21.394  23.511  1.00 94.86 336 A 1 
ATOM 2626 O O   . PRO A 1 336 ? 28.506  21.132  23.833  1.00 92.84 336 A 1 
ATOM 2627 C CB  . PRO A 1 336 ? 27.262  22.929  21.500  1.00 92.80 336 A 1 
ATOM 2628 C CG  . PRO A 1 336 ? 25.918  23.643  21.627  1.00 90.97 336 A 1 
ATOM 2629 C CD  . PRO A 1 336 ? 24.922  22.530  21.295  1.00 93.79 336 A 1 
ATOM 2630 N N   . ASN A 1 337 ? 26.386  21.569  24.417  1.00 94.55 337 A 1 
ATOM 2631 C CA  . ASN A 1 337 ? 26.571  21.461  25.867  1.00 94.77 337 A 1 
ATOM 2632 C C   . ASN A 1 337 ? 26.087  20.113  26.439  1.00 95.38 337 A 1 
ATOM 2633 O O   . ASN A 1 337 ? 25.968  19.972  27.654  1.00 92.07 337 A 1 
ATOM 2634 C CB  . ASN A 1 337 ? 25.874  22.656  26.541  1.00 93.74 337 A 1 
ATOM 2635 C CG  . ASN A 1 337 ? 26.447  23.997  26.123  1.00 91.05 337 A 1 
ATOM 2636 O OD1 . ASN A 1 337 ? 27.637  24.188  25.946  1.00 79.32 337 A 1 
ATOM 2637 N ND2 . ASN A 1 337 ? 25.609  24.993  25.953  1.00 78.66 337 A 1 
ATOM 2638 N N   . GLY A 1 338 ? 25.801  19.141  25.575  1.00 94.68 338 A 1 
ATOM 2639 C CA  . GLY A 1 338 ? 25.150  17.886  25.939  1.00 94.91 338 A 1 
ATOM 2640 C C   . GLY A 1 338 ? 23.622  17.987  25.934  1.00 95.42 338 A 1 
ATOM 2641 O O   . GLY A 1 338 ? 23.044  19.049  25.708  1.00 92.65 338 A 1 
ATOM 2642 N N   . GLY A 1 339 ? 22.968  16.856  26.164  1.00 95.59 339 A 1 
ATOM 2643 C CA  . GLY A 1 339 ? 21.512  16.768  26.138  1.00 95.51 339 A 1 
ATOM 2644 C C   . GLY A 1 339 ? 21.006  15.329  26.088  1.00 96.35 339 A 1 
ATOM 2645 O O   . GLY A 1 339 ? 21.723  14.375  26.406  1.00 94.84 339 A 1 
ATOM 2646 N N   . LEU A 1 340 ? 19.748  15.185  25.686  1.00 96.28 340 A 1 
ATOM 2647 C CA  . LEU A 1 340 ? 19.088  13.899  25.493  1.00 96.70 340 A 1 
ATOM 2648 C C   . LEU A 1 340 ? 18.728  13.726  24.016  1.00 96.89 340 A 1 
ATOM 2649 O O   . LEU A 1 340 ? 18.100  14.606  23.427  1.00 95.76 340 A 1 
ATOM 2650 C CB  . LEU A 1 340 ? 17.851  13.834  26.407  1.00 95.92 340 A 1 
ATOM 2651 C CG  . LEU A 1 340 ? 17.087  12.497  26.356  1.00 90.96 340 A 1 
ATOM 2652 C CD1 . LEU A 1 340 ? 17.904  11.351  26.948  1.00 81.95 340 A 1 
ATOM 2653 C CD2 . LEU A 1 340 ? 15.795  12.612  27.165  1.00 82.02 340 A 1 
ATOM 2654 N N   . LEU A 1 341 ? 19.105  12.584  23.451  1.00 96.32 341 A 1 
ATOM 2655 C CA  . LEU A 1 341 ? 18.681  12.138  22.133  1.00 96.42 341 A 1 
ATOM 2656 C C   . LEU A 1 341 ? 17.819  10.892  22.309  1.00 96.65 341 A 1 
ATOM 2657 O O   . LEU A 1 341 ? 18.300  9.877   22.814  1.00 95.62 341 A 1 
ATOM 2658 C CB  . LEU A 1 341 ? 19.923  11.867  21.268  1.00 96.04 341 A 1 
ATOM 2659 C CG  . LEU A 1 341 ? 19.606  11.301  19.872  1.00 95.39 341 A 1 
ATOM 2660 C CD1 . LEU A 1 341 ? 18.759  12.259  19.037  1.00 88.03 341 A 1 
ATOM 2661 C CD2 . LEU A 1 341 ? 20.912  11.050  19.118  1.00 88.05 341 A 1 
ATOM 2662 N N   . THR A 1 342 ? 16.567  10.966  21.890  1.00 97.09 342 A 1 
ATOM 2663 C CA  . THR A 1 342 ? 15.624  9.847   21.946  1.00 97.21 342 A 1 
ATOM 2664 C C   . THR A 1 342 ? 15.335  9.359   20.536  1.00 97.24 342 A 1 
ATOM 2665 O O   . THR A 1 342 ? 14.987  10.150  19.666  1.00 96.60 342 A 1 
ATOM 2666 C CB  . THR A 1 342 ? 14.327  10.232  22.672  1.00 96.80 342 A 1 
ATOM 2667 O OG1 . THR A 1 342 ? 14.638  10.741  23.952  1.00 88.95 342 A 1 
ATOM 2668 C CG2 . THR A 1 342 ? 13.409  9.030   22.887  1.00 88.04 342 A 1 
ATOM 2669 N N   . ILE A 1 343 ? 15.478  8.050   20.314  1.00 96.93 343 A 1 
ATOM 2670 C CA  . ILE A 1 343 ? 15.033  7.404   19.079  1.00 97.03 343 A 1 
ATOM 2671 C C   . ILE A 1 343 ? 13.922  6.435   19.456  1.00 97.01 343 A 1 
ATOM 2672 O O   . ILE A 1 343 ? 14.162  5.470   20.189  1.00 95.92 343 A 1 
ATOM 2673 C CB  . ILE A 1 343 ? 16.185  6.713   18.321  1.00 96.74 343 A 1 
ATOM 2674 C CG1 . ILE A 1 343 ? 17.348  7.700   18.054  1.00 94.99 343 A 1 
ATOM 2675 C CG2 . ILE A 1 343 ? 15.643  6.125   17.002  1.00 94.45 343 A 1 
ATOM 2676 C CD1 . ILE A 1 343 ? 18.565  7.074   17.357  1.00 90.88 343 A 1 
ATOM 2677 N N   . ALA A 1 344 ? 12.719  6.699   18.952  1.00 97.28 344 A 1 
ATOM 2678 C CA  . ALA A 1 344 ? 11.542  5.888   19.210  1.00 97.15 344 A 1 
ATOM 2679 C C   . ALA A 1 344 ? 11.032  5.238   17.923  1.00 97.11 344 A 1 
ATOM 2680 O O   . ALA A 1 344 ? 11.073  5.838   16.848  1.00 96.11 344 A 1 
ATOM 2681 C CB  . ALA A 1 344 ? 10.479  6.746   19.905  1.00 96.51 344 A 1 
ATOM 2682 N N   . THR A 1 345 ? 10.528  4.014   18.035  1.00 96.84 345 A 1 
ATOM 2683 C CA  . THR A 1 345 ? 9.853   3.320   16.932  1.00 96.68 345 A 1 
ATOM 2684 C C   . THR A 1 345 ? 8.467   2.884   17.370  1.00 96.37 345 A 1 
ATOM 2685 O O   . THR A 1 345 ? 8.312   2.328   18.452  1.00 95.35 345 A 1 
ATOM 2686 C CB  . THR A 1 345 ? 10.647  2.113   16.410  1.00 96.00 345 A 1 
ATOM 2687 O OG1 . THR A 1 345 ? 10.877  1.179   17.446  1.00 91.11 345 A 1 
ATOM 2688 C CG2 . THR A 1 345 ? 12.007  2.506   15.833  1.00 89.94 345 A 1 
ATOM 2689 N N   . VAL A 1 346 ? 7.465   3.125   16.528  1.00 96.57 346 A 1 
ATOM 2690 C CA  . VAL A 1 346 ? 6.074   2.726   16.780  1.00 96.34 346 A 1 
ATOM 2691 C C   . VAL A 1 346 ? 5.513   2.071   15.524  1.00 96.01 346 A 1 
ATOM 2692 O O   . VAL A 1 346 ? 5.551   2.652   14.438  1.00 94.46 346 A 1 
ATOM 2693 C CB  . VAL A 1 346 ? 5.207   3.924   17.214  1.00 95.30 346 A 1 
ATOM 2694 C CG1 . VAL A 1 346 ? 3.762   3.495   17.510  1.00 87.16 346 A 1 
ATOM 2695 C CG2 . VAL A 1 346 ? 5.757   4.599   18.480  1.00 86.68 346 A 1 
ATOM 2696 N N   . GLY A 1 347 ? 4.992   0.856   15.674  1.00 94.25 347 A 1 
ATOM 2697 C CA  . GLY A 1 347 ? 4.349   0.111   14.601  1.00 93.04 347 A 1 
ATOM 2698 C C   . GLY A 1 347 ? 2.828   0.238   14.632  1.00 92.63 347 A 1 
ATOM 2699 O O   . GLY A 1 347 ? 2.201   0.153   15.681  1.00 89.27 347 A 1 
ATOM 2700 N N   . THR A 1 348 ? 2.224   0.400   13.461  1.00 91.68 348 A 1 
ATOM 2701 C CA  . THR A 1 348 ? 0.783   0.228   13.234  1.00 89.90 348 A 1 
ATOM 2702 C C   . THR A 1 348 ? 0.561   -0.811  12.132  1.00 87.92 348 A 1 
ATOM 2703 O O   . THR A 1 348 ? 1.507   -1.243  11.476  1.00 83.24 348 A 1 
ATOM 2704 C CB  . THR A 1 348 ? 0.088   1.555   12.888  1.00 88.67 348 A 1 
ATOM 2705 O OG1 . THR A 1 348 ? 0.523   2.032   11.639  1.00 81.08 348 A 1 
ATOM 2706 C CG2 . THR A 1 348 ? 0.318   2.657   13.924  1.00 78.88 348 A 1 
ATOM 2707 N N   . ASP A 1 349 ? -0.694  -1.204  11.878  1.00 85.39 349 A 1 
ATOM 2708 C CA  . ASP A 1 349 ? -1.008  -2.197  10.838  1.00 82.64 349 A 1 
ATOM 2709 C C   . ASP A 1 349 ? -0.653  -1.725  9.411   1.00 82.44 349 A 1 
ATOM 2710 O O   . ASP A 1 349 ? -0.464  -2.547  8.514   1.00 78.54 349 A 1 
ATOM 2711 C CB  . ASP A 1 349 ? -2.503  -2.556  10.902  1.00 79.81 349 A 1 
ATOM 2712 C CG  . ASP A 1 349 ? -2.937  -3.300  12.170  1.00 72.45 349 A 1 
ATOM 2713 O OD1 . ASP A 1 349 ? -2.099  -4.002  12.775  1.00 65.27 349 A 1 
ATOM 2714 O OD2 . ASP A 1 349 ? -4.138  -3.194  12.509  1.00 65.11 349 A 1 
ATOM 2715 N N   . SER A 1 350 ? -0.581  -0.404  9.186   1.00 84.32 350 A 1 
ATOM 2716 C CA  . SER A 1 350 ? -0.324  0.199   7.871   1.00 85.02 350 A 1 
ATOM 2717 C C   . SER A 1 350 ? 1.033   0.892   7.748   1.00 86.58 350 A 1 
ATOM 2718 O O   . SER A 1 350 ? 1.567   0.981   6.643   1.00 84.38 350 A 1 
ATOM 2719 C CB  . SER A 1 350 ? -1.434  1.196   7.530   1.00 81.46 350 A 1 
ATOM 2720 O OG  . SER A 1 350 ? -1.601  2.163   8.549   1.00 73.22 350 A 1 
ATOM 2721 N N   . GLU A 1 351 ? 1.590   1.387   8.848   1.00 88.80 351 A 1 
ATOM 2722 C CA  . GLU A 1 351 ? 2.741   2.292   8.836   1.00 90.55 351 A 1 
ATOM 2723 C C   . GLU A 1 351 ? 3.656   2.061   10.041  1.00 91.62 351 A 1 
ATOM 2724 O O   . GLU A 1 351 ? 3.202   1.738   11.144  1.00 90.11 351 A 1 
ATOM 2725 C CB  . GLU A 1 351 ? 2.257   3.758   8.830   1.00 88.29 351 A 1 
ATOM 2726 C CG  . GLU A 1 351 ? 1.521   4.147   7.539   1.00 82.04 351 A 1 
ATOM 2727 C CD  . GLU A 1 351 ? 0.875   5.538   7.584   1.00 83.76 351 A 1 
ATOM 2728 O OE1 . GLU A 1 351 ? 0.218   5.881   6.569   1.00 74.10 351 A 1 
ATOM 2729 O OE2 . GLU A 1 351 ? 0.956   6.206   8.640   1.00 76.98 351 A 1 
ATOM 2730 N N   . ILE A 1 352 ? 4.956   2.275   9.841   1.00 94.44 352 A 1 
ATOM 2731 C CA  . ILE A 1 352 ? 5.943   2.381   10.913  1.00 95.08 352 A 1 
ATOM 2732 C C   . ILE A 1 352 ? 6.353   3.835   11.047  1.00 95.77 352 A 1 
ATOM 2733 O O   . ILE A 1 352 ? 6.702   4.484   10.064  1.00 94.89 352 A 1 
ATOM 2734 C CB  . ILE A 1 352 ? 7.162   1.474   10.672  1.00 93.70 352 A 1 
ATOM 2735 C CG1 . ILE A 1 352 ? 6.685   0.015   10.727  1.00 82.38 352 A 1 
ATOM 2736 C CG2 . ILE A 1 352 ? 8.265   1.753   11.714  1.00 81.74 352 A 1 
ATOM 2737 C CD1 . ILE A 1 352 ? 7.820   -1.007  10.663  1.00 76.33 352 A 1 
ATOM 2738 N N   . ARG A 1 353 ? 6.384   4.311   12.275  1.00 96.19 353 A 1 
ATOM 2739 C CA  . ARG A 1 353 ? 6.853   5.637   12.642  1.00 96.52 353 A 1 
ATOM 2740 C C   . ARG A 1 353 ? 8.179   5.537   13.388  1.00 96.85 353 A 1 
ATOM 2741 O O   . ARG A 1 353 ? 8.298   4.771   14.340  1.00 96.07 353 A 1 
ATOM 2742 C CB  . ARG A 1 353 ? 5.756   6.300   13.471  1.00 95.40 353 A 1 
ATOM 2743 C CG  . ARG A 1 353 ? 6.045   7.762   13.789  1.00 85.51 353 A 1 
ATOM 2744 C CD  . ARG A 1 353 ? 4.887   8.340   14.610  1.00 86.02 353 A 1 
ATOM 2745 N NE  . ARG A 1 353 ? 3.599   8.313   13.869  1.00 75.68 353 A 1 
ATOM 2746 C CZ  . ARG A 1 353 ? 2.607   9.167   14.017  1.00 69.67 353 A 1 
ATOM 2747 N NH1 . ARG A 1 353 ? 2.611   10.089  14.933  1.00 61.98 353 A 1 
ATOM 2748 N NH2 . ARG A 1 353 ? 1.592   9.119   13.213  1.00 57.57 353 A 1 
ATOM 2749 N N   . ILE A 1 354 ? 9.144   6.318   12.961  1.00 96.82 354 A 1 
ATOM 2750 C CA  . ILE A 1 354 ? 10.440  6.510   13.613  1.00 96.82 354 A 1 
ATOM 2751 C C   . ILE A 1 354 ? 10.509  7.975   14.031  1.00 96.97 354 A 1 
ATOM 2752 O O   . ILE A 1 354 ? 10.426  8.848   13.172  1.00 96.07 354 A 1 
ATOM 2753 C CB  . ILE A 1 354 ? 11.622  6.169   12.674  1.00 96.30 354 A 1 
ATOM 2754 C CG1 . ILE A 1 354 ? 11.449  4.842   11.905  1.00 93.48 354 A 1 
ATOM 2755 C CG2 . ILE A 1 354 ? 12.933  6.170   13.484  1.00 92.97 354 A 1 
ATOM 2756 C CD1 . ILE A 1 354 ? 12.467  4.695   10.758  1.00 88.78 354 A 1 
ATOM 2757 N N   . SER A 1 355 ? 10.671  8.246   15.320  1.00 97.00 355 A 1 
ATOM 2758 C CA  . SER A 1 355 ? 10.911  9.596   15.836  1.00 96.79 355 A 1 
ATOM 2759 C C   . SER A 1 355 ? 12.358  9.706   16.311  1.00 96.93 355 A 1 
ATOM 2760 O O   . SER A 1 355 ? 12.862  8.821   17.011  1.00 95.99 355 A 1 
ATOM 2761 C CB  . SER A 1 355 ? 9.899   9.955   16.929  1.00 95.62 355 A 1 
ATOM 2762 O OG  . SER A 1 355 ? 10.320  11.099  17.640  1.00 77.59 355 A 1 
ATOM 2763 N N   . VAL A 1 356 ? 13.037  10.776  15.906  1.00 96.74 356 A 1 
ATOM 2764 C CA  . VAL A 1 356 ? 14.383  11.144  16.362  1.00 96.72 356 A 1 
ATOM 2765 C C   . VAL A 1 356 ? 14.294  12.522  16.996  1.00 96.57 356 A 1 
ATOM 2766 O O   . VAL A 1 356 ? 14.288  13.536  16.300  1.00 95.28 356 A 1 
ATOM 2767 C CB  . VAL A 1 356 ? 15.416  11.101  15.218  1.00 96.25 356 A 1 
ATOM 2768 C CG1 . VAL A 1 356 ? 16.826  11.423  15.739  1.00 92.95 356 A 1 
ATOM 2769 C CG2 . VAL A 1 356 ? 15.474  9.719   14.546  1.00 91.84 356 A 1 
ATOM 2770 N N   . CYS A 1 357 ? 14.199  12.551  18.315  1.00 97.17 357 A 1 
ATOM 2771 C CA  . CYS A 1 357 ? 13.970  13.748  19.113  1.00 96.85 357 A 1 
ATOM 2772 C C   . CYS A 1 357 ? 15.238  14.164  19.867  1.00 96.74 357 A 1 
ATOM 2773 O O   . CYS A 1 357 ? 15.854  13.351  20.565  1.00 95.51 357 A 1 
ATOM 2774 C CB  . CYS A 1 357 ? 12.788  13.480  20.049  1.00 95.31 357 A 1 
ATOM 2775 S SG  . CYS A 1 357 ? 12.391  14.968  21.016  1.00 79.50 357 A 1 
ATOM 2776 N N   . ASP A 1 358 ? 15.618  15.429  19.757  1.00 96.70 358 A 1 
ATOM 2777 C CA  . ASP A 1 358 ? 16.730  16.034  20.490  1.00 96.54 358 A 1 
ATOM 2778 C C   . ASP A 1 358 ? 16.266  17.187  21.392  1.00 96.43 358 A 1 
ATOM 2779 O O   . ASP A 1 358 ? 15.304  17.882  21.093  1.00 94.26 358 A 1 
ATOM 2780 C CB  . ASP A 1 358 ? 17.855  16.445  19.527  1.00 95.23 358 A 1 
ATOM 2781 C CG  . ASP A 1 358 ? 17.597  17.719  18.713  1.00 94.36 358 A 1 
ATOM 2782 O OD1 . ASP A 1 358 ? 17.736  18.825  19.304  1.00 88.06 358 A 1 
ATOM 2783 O OD2 . ASP A 1 358 ? 17.389  17.627  17.488  1.00 87.59 358 A 1 
ATOM 2784 N N   . THR A 1 359 ? 16.980  17.413  22.498  1.00 96.56 359 A 1 
ATOM 2785 C CA  . THR A 1 359 ? 16.746  18.546  23.417  1.00 96.27 359 A 1 
ATOM 2786 C C   . THR A 1 359 ? 17.692  19.718  23.141  1.00 95.69 359 A 1 
ATOM 2787 O O   . THR A 1 359 ? 18.161  20.379  24.070  1.00 92.27 359 A 1 
ATOM 2788 C CB  . THR A 1 359 ? 16.816  18.112  24.894  1.00 95.44 359 A 1 
ATOM 2789 O OG1 . THR A 1 359 ? 18.120  17.671  25.213  1.00 91.37 359 A 1 
ATOM 2790 C CG2 . THR A 1 359 ? 15.833  16.997  25.234  1.00 89.14 359 A 1 
ATOM 2791 N N   . GLY A 1 360 ? 18.069  19.920  21.891  1.00 94.57 360 A 1 
ATOM 2792 C CA  . GLY A 1 360 ? 19.053  20.908  21.476  1.00 94.09 360 A 1 
ATOM 2793 C C   . GLY A 1 360 ? 18.500  22.326  21.335  1.00 94.47 360 A 1 
ATOM 2794 O O   . GLY A 1 360 ? 17.459  22.694  21.880  1.00 91.75 360 A 1 
ATOM 2795 N N   . THR A 1 361 ? 19.217  23.135  20.570  1.00 95.20 361 A 1 
ATOM 2796 C CA  . THR A 1 361 ? 18.872  24.551  20.339  1.00 94.60 361 A 1 
ATOM 2797 C C   . THR A 1 361 ? 17.592  24.758  19.529  1.00 94.64 361 A 1 
ATOM 2798 O O   . THR A 1 361 ? 17.104  25.887  19.456  1.00 90.43 361 A 1 
ATOM 2799 C CB  . THR A 1 361 ? 20.022  25.283  19.634  1.00 92.82 361 A 1 
ATOM 2800 O OG1 . THR A 1 361 ? 20.411  24.602  18.460  1.00 83.88 361 A 1 
ATOM 2801 C CG2 . THR A 1 361 ? 21.265  25.384  20.526  1.00 82.40 361 A 1 
ATOM 2802 N N   . GLY A 1 362 ? 17.069  23.706  18.902  1.00 93.02 362 A 1 
ATOM 2803 C CA  . GLY A 1 362 ? 15.922  23.777  18.007  1.00 93.09 362 A 1 
ATOM 2804 C C   . GLY A 1 362 ? 16.205  24.526  16.701  1.00 93.41 362 A 1 
ATOM 2805 O O   . GLY A 1 362 ? 17.325  24.961  16.414  1.00 91.04 362 A 1 
ATOM 2806 N N   . ILE A 1 363 ? 15.161  24.653  15.885  1.00 94.01 363 A 1 
ATOM 2807 C CA  . ILE A 1 363 ? 15.202  25.276  14.558  1.00 93.89 363 A 1 
ATOM 2808 C C   . ILE A 1 363 ? 14.172  26.409  14.522  1.00 93.89 363 A 1 
ATOM 2809 O O   . ILE A 1 363 ? 13.002  26.221  14.862  1.00 92.36 363 A 1 
ATOM 2810 C CB  . ILE A 1 363 ? 14.960  24.231  13.444  1.00 93.15 363 A 1 
ATOM 2811 C CG1 . ILE A 1 363 ? 15.928  23.027  13.557  1.00 90.01 363 A 1 
ATOM 2812 C CG2 . ILE A 1 363 ? 15.099  24.896  12.060  1.00 88.86 363 A 1 
ATOM 2813 C CD1 . ILE A 1 363 ? 15.611  21.873  12.595  1.00 85.67 363 A 1 
ATOM 2814 N N   . SER A 1 364 ? 14.600  27.585  14.076  1.00 93.46 364 A 1 
ATOM 2815 C CA  . SER A 1 364 ? 13.701  28.731  13.924  1.00 92.55 364 A 1 
ATOM 2816 C C   . SER A 1 364 ? 12.640  28.481  12.843  1.00 92.04 364 A 1 
ATOM 2817 O O   . SER A 1 364 ? 12.891  27.799  11.845  1.00 90.73 364 A 1 
ATOM 2818 C CB  . SER A 1 364 ? 14.489  30.015  13.644  1.00 91.57 364 A 1 
ATOM 2819 O OG  . SER A 1 364 ? 15.079  29.987  12.355  1.00 86.14 364 A 1 
ATOM 2820 N N   . GLN A 1 365 ? 11.472  29.088  12.985  1.00 92.32 365 A 1 
ATOM 2821 C CA  . GLN A 1 365 ? 10.367  28.964  12.020  1.00 90.85 365 A 1 
ATOM 2822 C C   . GLN A 1 365 ? 10.746  29.412  10.595  1.00 90.06 365 A 1 
ATOM 2823 O O   . GLN A 1 365 ? 10.206  28.902  9.611   1.00 87.69 365 A 1 
ATOM 2824 C CB  . GLN A 1 365 ? 9.174   29.791  12.530  1.00 89.32 365 A 1 
ATOM 2825 C CG  . GLN A 1 365 ? 8.484   29.141  13.743  1.00 78.37 365 A 1 
ATOM 2826 C CD  . GLN A 1 365 ? 7.788   27.828  13.395  1.00 71.16 365 A 1 
ATOM 2827 O OE1 . GLN A 1 365 ? 7.280   27.644  12.302  1.00 63.02 365 A 1 
ATOM 2828 N NE2 . GLN A 1 365 ? 7.742   26.865  14.291  1.00 59.38 365 A 1 
ATOM 2829 N N   . GLU A 1 366 ? 11.676  30.346  10.464  1.00 90.52 366 A 1 
ATOM 2830 C CA  . GLU A 1 366 ? 12.182  30.797  9.163   1.00 89.41 366 A 1 
ATOM 2831 C C   . GLU A 1 366 ? 13.037  29.727  8.475   1.00 89.33 366 A 1 
ATOM 2832 O O   . GLU A 1 366 ? 12.958  29.554  7.255   1.00 86.21 366 A 1 
ATOM 2833 C CB  . GLU A 1 366 ? 13.009  32.080  9.339   1.00 87.87 366 A 1 
ATOM 2834 C CG  . GLU A 1 366 ? 12.162  33.256  9.851   1.00 76.44 366 A 1 
ATOM 2835 C CD  . GLU A 1 366 ? 12.937  34.582  9.907   1.00 68.91 366 A 1 
ATOM 2836 O OE1 . GLU A 1 366 ? 12.277  35.605  10.195  1.00 62.31 366 A 1 
ATOM 2837 O OE2 . GLU A 1 366 ? 14.155  34.579  9.624   1.00 61.62 366 A 1 
ATOM 2838 N N   . ASN A 1 367 ? 13.824  28.982  9.262   1.00 91.08 367 A 1 
ATOM 2839 C CA  . ASN A 1 367 ? 14.732  27.952  8.773   1.00 90.27 367 A 1 
ATOM 2840 C C   . ASN A 1 367 ? 14.025  26.616  8.533   1.00 90.09 367 A 1 
ATOM 2841 O O   . ASN A 1 367 ? 14.403  25.904  7.607   1.00 88.35 367 A 1 
ATOM 2842 C CB  . ASN A 1 367 ? 15.903  27.818  9.754   1.00 89.57 367 A 1 
ATOM 2843 C CG  . ASN A 1 367 ? 16.851  29.009  9.731   1.00 87.35 367 A 1 
ATOM 2844 O OD1 . ASN A 1 367 ? 16.902  29.798  8.802   1.00 79.61 367 A 1 
ATOM 2845 N ND2 . ASN A 1 367 ? 17.660  29.155  10.751  1.00 80.19 367 A 1 
ATOM 2846 N N   . LEU A 1 368 ? 12.954  26.309  9.283   1.00 89.50 368 A 1 
ATOM 2847 C CA  . LEU A 1 368 ? 12.170  25.074  9.115   1.00 88.82 368 A 1 
ATOM 2848 C C   . LEU A 1 368 ? 11.706  24.834  7.673   1.00 87.83 368 A 1 
ATOM 2849 O O   . LEU A 1 368 ? 11.670  23.698  7.214   1.00 85.20 368 A 1 
ATOM 2850 C CB  . LEU A 1 368 ? 10.948  25.120  10.052  1.00 88.28 368 A 1 
ATOM 2851 C CG  . LEU A 1 368 ? 11.211  24.551  11.453  1.00 83.72 368 A 1 
ATOM 2852 C CD1 . LEU A 1 368 ? 10.042  24.893  12.375  1.00 75.04 368 A 1 
ATOM 2853 C CD2 . LEU A 1 368 ? 11.344  23.032  11.432  1.00 76.15 368 A 1 
ATOM 2854 N N   . LYS A 1 369 ? 11.390  25.893  6.926   1.00 87.34 369 A 1 
ATOM 2855 C CA  . LYS A 1 369 ? 10.982  25.783  5.511   1.00 84.20 369 A 1 
ATOM 2856 C C   . LYS A 1 369 ? 12.140  25.461  4.564   1.00 84.13 369 A 1 
ATOM 2857 O O   . LYS A 1 369 ? 11.883  25.036  3.446   1.00 80.99 369 A 1 
ATOM 2858 C CB  . LYS A 1 369 ? 10.283  27.076  5.074   1.00 82.43 369 A 1 
ATOM 2859 C CG  . LYS A 1 369 ? 8.975   27.291  5.843   1.00 77.31 369 A 1 
ATOM 2860 C CD  . LYS A 1 369 ? 8.279   28.566  5.361   1.00 71.43 369 A 1 
ATOM 2861 C CE  . LYS A 1 369 ? 7.006   28.766  6.178   1.00 64.57 369 A 1 
ATOM 2862 N NZ  . LYS A 1 369 ? 6.312   30.017  5.806   1.00 54.15 369 A 1 
ATOM 2863 N N   . LYS A 1 370 ? 13.382  25.688  5.003   1.00 85.98 370 A 1 
ATOM 2864 C CA  . LYS A 1 370 ? 14.599  25.619  4.179   1.00 85.23 370 A 1 
ATOM 2865 C C   . LYS A 1 370 ? 15.528  24.465  4.549   1.00 85.98 370 A 1 
ATOM 2866 O O   . LYS A 1 370 ? 16.451  24.171  3.806   1.00 82.97 370 A 1 
ATOM 2867 C CB  . LYS A 1 370 ? 15.356  26.949  4.280   1.00 83.96 370 A 1 
ATOM 2868 C CG  . LYS A 1 370 ? 14.522  28.146  3.811   1.00 80.03 370 A 1 
ATOM 2869 C CD  . LYS A 1 370 ? 15.377  29.407  3.890   1.00 77.85 370 A 1 
ATOM 2870 C CE  . LYS A 1 370 ? 14.549  30.603  3.435   1.00 69.57 370 A 1 
ATOM 2871 N NZ  . LYS A 1 370 ? 15.359  31.834  3.514   1.00 62.99 370 A 1 
ATOM 2872 N N   . ILE A 1 371 ? 15.285  23.771  5.671   1.00 87.60 371 A 1 
ATOM 2873 C CA  . ILE A 1 371 ? 16.189  22.707  6.163   1.00 87.27 371 A 1 
ATOM 2874 C C   . ILE A 1 371 ? 16.382  21.542  5.182   1.00 86.62 371 A 1 
ATOM 2875 O O   . ILE A 1 371 ? 17.383  20.830  5.263   1.00 84.20 371 A 1 
ATOM 2876 C CB  . ILE A 1 371 ? 15.725  22.152  7.526   1.00 87.54 371 A 1 
ATOM 2877 C CG1 . ILE A 1 371 ? 14.314  21.530  7.454   1.00 84.31 371 A 1 
ATOM 2878 C CG2 . ILE A 1 371 ? 15.846  23.239  8.599   1.00 83.32 371 A 1 
ATOM 2879 C CD1 . ILE A 1 371 ? 13.855  20.855  8.740   1.00 83.35 371 A 1 
ATOM 2880 N N   . PHE A 1 372 ? 15.429  21.338  4.270   1.00 85.39 372 A 1 
ATOM 2881 C CA  . PHE A 1 372 ? 15.502  20.313  3.233   1.00 83.49 372 A 1 
ATOM 2882 C C   . PHE A 1 372 ? 16.042  20.841  1.897   1.00 82.21 372 A 1 
ATOM 2883 O O   . PHE A 1 372 ? 16.282  20.034  0.999   1.00 79.26 372 A 1 
ATOM 2884 C CB  . PHE A 1 372 ? 14.128  19.661  3.074   1.00 84.17 372 A 1 
ATOM 2885 C CG  . PHE A 1 372 ? 13.616  18.978  4.331   1.00 84.35 372 A 1 
ATOM 2886 C CD1 . PHE A 1 372 ? 14.341  17.920  4.908   1.00 79.60 372 A 1 
ATOM 2887 C CD2 . PHE A 1 372 ? 12.409  19.395  4.917   1.00 80.96 372 A 1 
ATOM 2888 C CE1 . PHE A 1 372 ? 13.860  17.274  6.058   1.00 78.93 372 A 1 
ATOM 2889 C CE2 . PHE A 1 372 ? 11.925  18.748  6.066   1.00 79.11 372 A 1 
ATOM 2890 C CZ  . PHE A 1 372 ? 12.647  17.687  6.634   1.00 83.85 372 A 1 
ATOM 2891 N N   . GLU A 1 373 ? 16.244  22.156  1.756   1.00 80.88 373 A 1 
ATOM 2892 C CA  . GLU A 1 373 ? 16.861  22.734  0.561   1.00 78.83 373 A 1 
ATOM 2893 C C   . GLU A 1 373 ? 18.338  22.308  0.476   1.00 77.92 373 A 1 
ATOM 2894 O O   . GLU A 1 373 ? 19.065  22.369  1.478   1.00 74.65 373 A 1 
ATOM 2895 C CB  . GLU A 1 373 ? 16.732  24.272  0.536   1.00 76.46 373 A 1 
ATOM 2896 C CG  . GLU A 1 373 ? 15.276  24.765  0.391   1.00 71.10 373 A 1 
ATOM 2897 C CD  . GLU A 1 373 ? 15.123  26.300  0.445   1.00 68.67 373 A 1 
ATOM 2898 O OE1 . GLU A 1 373 ? 13.960  26.771  0.392   1.00 61.53 373 A 1 
ATOM 2899 O OE2 . GLU A 1 373 ? 16.133  27.021  0.601   1.00 61.40 373 A 1 
ATOM 2900 N N   . PRO A 1 374 ? 18.817  21.862  -0.692  1.00 76.46 374 A 1 
ATOM 2901 C CA  . PRO A 1 374 ? 20.216  21.510  -0.875  1.00 73.63 374 A 1 
ATOM 2902 C C   . PRO A 1 374 ? 21.143  22.681  -0.532  1.00 73.06 374 A 1 
ATOM 2903 O O   . PRO A 1 374 ? 20.879  23.833  -0.862  1.00 70.36 374 A 1 
ATOM 2904 C CB  . PRO A 1 374 ? 20.361  21.072  -2.335  1.00 71.12 374 A 1 
ATOM 2905 C CG  . PRO A 1 374 ? 18.948  20.648  -2.734  1.00 70.20 374 A 1 
ATOM 2906 C CD  . PRO A 1 374 ? 18.056  21.558  -1.893  1.00 74.38 374 A 1 
ATOM 2907 N N   . TYR A 1 375 ? 22.256  22.360  0.134   1.00 73.25 375 A 1 
ATOM 2908 C CA  . TYR A 1 375 ? 23.265  23.329  0.596   1.00 72.68 375 A 1 
ATOM 2909 C C   . TYR A 1 375 ? 22.800  24.330  1.663   1.00 75.07 375 A 1 
ATOM 2910 O O   . TYR A 1 375 ? 23.624  25.124  2.134   1.00 71.60 375 A 1 
ATOM 2911 C CB  . TYR A 1 375 ? 23.957  24.023  -0.589  1.00 68.46 375 A 1 
ATOM 2912 C CG  . TYR A 1 375 ? 24.507  23.040  -1.600  1.00 66.75 375 A 1 
ATOM 2913 C CD1 . TYR A 1 375 ? 25.770  22.453  -1.397  1.00 64.58 375 A 1 
ATOM 2914 C CD2 . TYR A 1 375 ? 23.726  22.673  -2.701  1.00 62.39 375 A 1 
ATOM 2915 C CE1 . TYR A 1 375 ? 26.257  21.493  -2.297  1.00 59.85 375 A 1 
ATOM 2916 C CE2 . TYR A 1 375 ? 24.207  21.704  -3.600  1.00 58.67 375 A 1 
ATOM 2917 C CZ  . TYR A 1 375 ? 25.470  21.114  -3.396  1.00 61.03 375 A 1 
ATOM 2918 O OH  . TYR A 1 375 ? 25.929  20.175  -4.256  1.00 58.00 375 A 1 
ATOM 2919 N N   . PHE A 1 376 ? 21.550  24.275  2.115   1.00 78.35 376 A 1 
ATOM 2920 C CA  . PHE A 1 376 ? 21.122  25.072  3.253   1.00 79.85 376 A 1 
ATOM 2921 C C   . PHE A 1 376 ? 21.820  24.592  4.532   1.00 79.89 376 A 1 
ATOM 2922 O O   . PHE A 1 376 ? 21.717  23.432  4.940   1.00 77.86 376 A 1 
ATOM 2923 C CB  . PHE A 1 376 ? 19.595  25.054  3.391   1.00 80.85 376 A 1 
ATOM 2924 C CG  . PHE A 1 376 ? 19.124  25.922  4.543   1.00 81.33 376 A 1 
ATOM 2925 C CD1 . PHE A 1 376 ? 18.822  25.340  5.787   1.00 75.80 376 A 1 
ATOM 2926 C CD2 . PHE A 1 376 ? 19.058  27.319  4.390   1.00 76.76 376 A 1 
ATOM 2927 C CE1 . PHE A 1 376 ? 18.451  26.150  6.871   1.00 75.84 376 A 1 
ATOM 2928 C CE2 . PHE A 1 376 ? 18.688  28.131  5.475   1.00 76.00 376 A 1 
ATOM 2929 C CZ  . PHE A 1 376 ? 18.384  27.548  6.715   1.00 81.35 376 A 1 
ATOM 2930 N N   . THR A 1 377 ? 22.542  25.493  5.180   1.00 82.06 377 A 1 
ATOM 2931 C CA  . THR A 1 377 ? 23.214  25.216  6.448   1.00 83.28 377 A 1 
ATOM 2932 C C   . THR A 1 377 ? 23.359  26.495  7.264   1.00 83.94 377 A 1 
ATOM 2933 O O   . THR A 1 377 ? 23.702  27.550  6.737   1.00 81.85 377 A 1 
ATOM 2934 C CB  . THR A 1 377 ? 24.574  24.529  6.224   1.00 80.14 377 A 1 
ATOM 2935 O OG1 . THR A 1 377 ? 25.156  24.185  7.464   1.00 72.73 377 A 1 
ATOM 2936 C CG2 . THR A 1 377 ? 25.601  25.362  5.453   1.00 74.95 377 A 1 
ATOM 2937 N N   . THR A 1 378 ? 23.135  26.376  8.563   1.00 85.10 378 A 1 
ATOM 2938 C CA  . THR A 1 378 ? 23.423  27.437  9.541   1.00 84.07 378 A 1 
ATOM 2939 C C   . THR A 1 378 ? 24.850  27.343  10.095  1.00 83.58 378 A 1 
ATOM 2940 O O   . THR A 1 378 ? 25.284  28.209  10.856  1.00 80.51 378 A 1 
ATOM 2941 C CB  . THR A 1 378 ? 22.401  27.394  10.684  1.00 83.40 378 A 1 
ATOM 2942 O OG1 . THR A 1 378 ? 22.376  26.099  11.245  1.00 80.06 378 A 1 
ATOM 2943 C CG2 . THR A 1 378 ? 20.982  27.697  10.197  1.00 77.37 378 A 1 
ATOM 2944 N N   . LYS A 1 379 ? 25.598  26.293  9.723   1.00 84.26 379 A 1 
ATOM 2945 C CA  . LYS A 1 379 ? 26.958  26.022  10.211  1.00 81.40 379 A 1 
ATOM 2946 C C   . LYS A 1 379 ? 27.995  26.502  9.198   1.00 79.91 379 A 1 
ATOM 2947 O O   . LYS A 1 379 ? 27.918  26.143  8.025   1.00 73.37 379 A 1 
ATOM 2948 C CB  . LYS A 1 379 ? 27.138  24.521  10.488  1.00 79.01 379 A 1 
ATOM 2949 C CG  . LYS A 1 379 ? 26.180  23.978  11.558  1.00 73.10 379 A 1 
ATOM 2950 C CD  . LYS A 1 379 ? 26.331  22.457  11.715  1.00 69.55 379 A 1 
ATOM 2951 C CE  . LYS A 1 379 ? 25.237  21.938  12.650  1.00 61.97 379 A 1 
ATOM 2952 N NZ  . LYS A 1 379 ? 25.071  20.464  12.584  1.00 54.37 379 A 1 
ATOM 2953 N N   . GLY A 1 380 ? 29.030  27.207  9.659   1.00 77.63 380 A 1 
ATOM 2954 C CA  . GLY A 1 380 ? 30.100  27.737  8.793   1.00 74.39 380 A 1 
ATOM 2955 C C   . GLY A 1 380 ? 30.879  26.682  7.991   1.00 73.72 380 A 1 
ATOM 2956 O O   . GLY A 1 380 ? 31.367  26.989  6.908   1.00 67.61 380 A 1 
ATOM 2957 N N   . ASN A 1 381 ? 30.942  25.423  8.481   1.00 72.77 381 A 1 
ATOM 2958 C CA  . ASN A 1 381 ? 31.615  24.297  7.807   1.00 71.78 381 A 1 
ATOM 2959 C C   . ASN A 1 381 ? 30.649  23.170  7.382   1.00 71.46 381 A 1 
ATOM 2960 O O   . ASN A 1 381 ? 31.081  22.051  7.098   1.00 64.23 381 A 1 
ATOM 2961 C CB  . ASN A 1 381 ? 32.741  23.762  8.723   1.00 68.45 381 A 1 
ATOM 2962 C CG  . ASN A 1 381 ? 33.920  24.706  8.881   1.00 61.06 381 A 1 
ATOM 2963 O OD1 . ASN A 1 381 ? 34.043  25.738  8.251   1.00 54.70 381 A 1 
ATOM 2964 N ND2 . ASN A 1 381 ? 34.851  24.377  9.747   1.00 53.98 381 A 1 
ATOM 2965 N N   . GLY A 1 382 ? 29.331  23.416  7.397   1.00 73.08 382 A 1 
ATOM 2966 C CA  . GLY A 1 382 ? 28.337  22.413  7.011   1.00 72.10 382 A 1 
ATOM 2967 C C   . GLY A 1 382 ? 28.200  22.307  5.492   1.00 71.82 382 A 1 
ATOM 2968 O O   . GLY A 1 382 ? 28.181  23.317  4.798   1.00 68.10 382 A 1 
ATOM 2969 N N   . THR A 1 383 ? 28.052  21.086  4.969   1.00 74.28 383 A 1 
ATOM 2970 C CA  . THR A 1 383 ? 27.809  20.870  3.528   1.00 72.59 383 A 1 
ATOM 2971 C C   . THR A 1 383 ? 26.380  21.215  3.105   1.00 73.50 383 A 1 
ATOM 2972 O O   . THR A 1 383 ? 26.128  21.363  1.918   1.00 67.78 383 A 1 
ATOM 2973 C CB  . THR A 1 383 ? 28.097  19.417  3.124   1.00 69.76 383 A 1 
ATOM 2974 O OG1 . THR A 1 383 ? 27.290  18.538  3.878   1.00 64.77 383 A 1 
ATOM 2975 C CG2 . THR A 1 383 ? 29.555  19.023  3.374   1.00 64.33 383 A 1 
ATOM 2976 N N   . GLY A 1 384 ? 25.434  21.283  4.050   1.00 74.91 384 A 1 
ATOM 2977 C CA  . GLY A 1 384 ? 24.012  21.531  3.779   1.00 74.75 384 A 1 
ATOM 2978 C C   . GLY A 1 384 ? 23.295  20.407  3.013   1.00 76.25 384 A 1 
ATOM 2979 O O   . GLY A 1 384 ? 22.165  20.594  2.591   1.00 73.09 384 A 1 
ATOM 2980 N N   . LEU A 1 385 ? 23.924  19.240  2.821   1.00 73.50 385 A 1 
ATOM 2981 C CA  . LEU A 1 385 ? 23.338  18.119  2.063   1.00 74.96 385 A 1 
ATOM 2982 C C   . LEU A 1 385 ? 22.722  17.019  2.946   1.00 79.90 385 A 1 
ATOM 2983 O O   . LEU A 1 385 ? 22.062  16.123  2.433   1.00 77.45 385 A 1 
ATOM 2984 C CB  . LEU A 1 385 ? 24.410  17.529  1.133   1.00 70.22 385 A 1 
ATOM 2985 C CG  . LEU A 1 385 ? 24.877  18.475  0.010   1.00 65.65 385 A 1 
ATOM 2986 C CD1 . LEU A 1 385 ? 26.035  17.825  -0.750  1.00 61.47 385 A 1 
ATOM 2987 C CD2 . LEU A 1 385 ? 23.752  18.780  -0.980  1.00 60.28 385 A 1 
ATOM 2988 N N   . GLY A 1 386 ? 22.966  17.052  4.259   1.00 83.19 386 A 1 
ATOM 2989 C CA  . GLY A 1 386 ? 22.587  15.964  5.170   1.00 85.29 386 A 1 
ATOM 2990 C C   . GLY A 1 386 ? 21.076  15.735  5.227   1.00 88.23 386 A 1 
ATOM 2991 O O   . GLY A 1 386 ? 20.617  14.633  4.922   1.00 87.24 386 A 1 
ATOM 2992 N N   . LEU A 1 387 ? 20.300  16.774  5.565   1.00 87.25 387 A 1 
ATOM 2993 C CA  . LEU A 1 387 ? 18.836  16.671  5.676   1.00 89.30 387 A 1 
ATOM 2994 C C   . LEU A 1 387 ? 18.153  16.532  4.310   1.00 89.73 387 A 1 
ATOM 2995 O O   . LEU A 1 387 ? 17.188  15.783  4.185   1.00 88.63 387 A 1 
ATOM 2996 C CB  . LEU A 1 387 ? 18.279  17.883  6.445   1.00 90.11 387 A 1 
ATOM 2997 C CG  . LEU A 1 387 ? 18.679  17.933  7.933   1.00 89.43 387 A 1 
ATOM 2998 C CD1 . LEU A 1 387 ? 18.101  19.194  8.573   1.00 84.41 387 A 1 
ATOM 2999 C CD2 . LEU A 1 387 ? 18.166  16.720  8.722   1.00 84.64 387 A 1 
ATOM 3000 N N   . THR A 1 388 ? 18.697  17.166  3.271   1.00 87.57 388 A 1 
ATOM 3001 C CA  . THR A 1 388 ? 18.215  16.977  1.890   1.00 86.27 388 A 1 
ATOM 3002 C C   . THR A 1 388 ? 18.336  15.520  1.453   1.00 87.25 388 A 1 
ATOM 3003 O O   . THR A 1 388 ? 17.425  14.962  0.843   1.00 86.44 388 A 1 
ATOM 3004 C CB  . THR A 1 388 ? 19.021  17.839  0.915   1.00 84.14 388 A 1 
ATOM 3005 O OG1 . THR A 1 388 ? 19.291  19.111  1.436   1.00 76.88 388 A 1 
ATOM 3006 C CG2 . THR A 1 388 ? 18.281  18.015  -0.408  1.00 76.03 388 A 1 
ATOM 3007 N N   . LEU A 1 389 ? 19.453  14.866  1.793   1.00 87.61 389 A 1 
ATOM 3008 C CA  . LEU A 1 389 ? 19.665  13.453  1.504   1.00 87.07 389 A 1 
ATOM 3009 C C   . LEU A 1 389 ? 18.728  12.561  2.328   1.00 88.34 389 A 1 
ATOM 3010 O O   . LEU A 1 389 ? 18.175  11.615  1.773   1.00 87.65 389 A 1 
ATOM 3011 C CB  . LEU A 1 389 ? 21.141  13.117  1.748   1.00 85.80 389 A 1 
ATOM 3012 C CG  . LEU A 1 389 ? 21.506  11.661  1.405   1.00 78.56 389 A 1 
ATOM 3013 C CD1 . LEU A 1 389 ? 21.322  11.335  -0.075  1.00 74.36 389 A 1 
ATOM 3014 C CD2 . LEU A 1 389 ? 22.969  11.434  1.760   1.00 72.80 389 A 1 
ATOM 3015 N N   . VAL A 1 390 ? 18.518  12.877  3.603   1.00 91.21 390 A 1 
ATOM 3016 C CA  . VAL A 1 390 ? 17.531  12.184  4.450   1.00 92.33 390 A 1 
ATOM 3017 C C   . VAL A 1 390 ? 16.152  12.236  3.798   1.00 92.22 390 A 1 
ATOM 3018 O O   . VAL A 1 390 ? 15.574  11.188  3.523   1.00 91.17 390 A 1 
ATOM 3019 C CB  . VAL A 1 390 ? 17.489  12.788  5.869   1.00 93.12 390 A 1 
ATOM 3020 C CG1 . VAL A 1 390 ? 16.318  12.250  6.695   1.00 89.97 390 A 1 
ATOM 3021 C CG2 . VAL A 1 390 ? 18.772  12.474  6.644   1.00 89.06 390 A 1 
ATOM 3022 N N   . TYR A 1 391 ? 15.671  13.432  3.468   1.00 91.59 391 A 1 
ATOM 3023 C CA  . TYR A 1 391 ? 14.369  13.620  2.827   1.00 89.23 391 A 1 
ATOM 3024 C C   . TYR A 1 391 ? 14.253  12.831  1.518   1.00 88.84 391 A 1 
ATOM 3025 O O   . TYR A 1 391 ? 13.266  12.125  1.293   1.00 87.70 391 A 1 
ATOM 3026 C CB  . TYR A 1 391 ? 14.150  15.114  2.575   1.00 87.80 391 A 1 
ATOM 3027 C CG  . TYR A 1 391 ? 12.792  15.413  1.980   1.00 84.68 391 A 1 
ATOM 3028 C CD1 . TYR A 1 391 ? 12.642  15.579  0.589   1.00 78.27 391 A 1 
ATOM 3029 C CD2 . TYR A 1 391 ? 11.669  15.501  2.822   1.00 76.73 391 A 1 
ATOM 3030 C CE1 . TYR A 1 391 ? 11.372  15.840  0.045   1.00 74.69 391 A 1 
ATOM 3031 C CE2 . TYR A 1 391 ? 10.397  15.760  2.281   1.00 74.49 391 A 1 
ATOM 3032 C CZ  . TYR A 1 391 ? 10.247  15.933  0.890   1.00 77.42 391 A 1 
ATOM 3033 O OH  . TYR A 1 391 ? 9.018   16.189  0.369   1.00 75.57 391 A 1 
ATOM 3034 N N   . LYS A 1 392 ? 15.287  12.889  0.680   1.00 89.39 392 A 1 
ATOM 3035 C CA  . LYS A 1 392 ? 15.333  12.147  -0.582  1.00 87.69 392 A 1 
ATOM 3036 C C   . LYS A 1 392 ? 15.278  10.633  -0.365  1.00 88.06 392 A 1 
ATOM 3037 O O   . LYS A 1 392 ? 14.494  9.970   -1.033  1.00 86.98 392 A 1 
ATOM 3038 C CB  . LYS A 1 392 ? 16.567  12.581  -1.378  1.00 85.93 392 A 1 
ATOM 3039 C CG  . LYS A 1 392 ? 16.586  11.893  -2.743  1.00 79.52 392 A 1 
ATOM 3040 C CD  . LYS A 1 392 ? 17.736  12.374  -3.619  1.00 76.00 392 A 1 
ATOM 3041 C CE  . LYS A 1 392 ? 17.657  11.563  -4.913  1.00 68.34 392 A 1 
ATOM 3042 N NZ  . LYS A 1 392 ? 18.670  11.988  -5.890  1.00 62.54 392 A 1 
ATOM 3043 N N   . ILE A 1 393 ? 16.065  10.087  0.555   1.00 91.35 393 A 1 
ATOM 3044 C CA  . ILE A 1 393 ? 16.059  8.648   0.854   1.00 92.05 393 A 1 
ATOM 3045 C C   . ILE A 1 393 ? 14.672  8.215   1.331   1.00 91.74 393 A 1 
ATOM 3046 O O   . ILE A 1 393 ? 14.148  7.228   0.827   1.00 90.38 393 A 1 
ATOM 3047 C CB  . ILE A 1 393 ? 17.153  8.287   1.883   1.00 92.95 393 A 1 
ATOM 3048 C CG1 . ILE A 1 393 ? 18.565  8.437   1.270   1.00 91.94 393 A 1 
ATOM 3049 C CG2 . ILE A 1 393 ? 16.976  6.836   2.381   1.00 91.38 393 A 1 
ATOM 3050 C CD1 . ILE A 1 393 ? 19.677  8.501   2.323   1.00 89.47 393 A 1 
ATOM 3051 N N   . ILE A 1 394 ? 14.050  8.965   2.240   1.00 92.94 394 A 1 
ATOM 3052 C CA  . ILE A 1 394 ? 12.722  8.629   2.758   1.00 92.94 394 A 1 
ATOM 3053 C C   . ILE A 1 394 ? 11.670  8.650   1.642   1.00 91.06 394 A 1 
ATOM 3054 O O   . ILE A 1 394 ? 10.879  7.712   1.532   1.00 89.33 394 A 1 
ATOM 3055 C CB  . ILE A 1 394 ? 12.369  9.557   3.941   1.00 94.44 394 A 1 
ATOM 3056 C CG1 . ILE A 1 394 ? 13.334  9.365   5.139   1.00 92.95 394 A 1 
ATOM 3057 C CG2 . ILE A 1 394 ? 10.922  9.359   4.402   1.00 92.46 394 A 1 
ATOM 3058 C CD1 . ILE A 1 394 ? 13.490  7.926   5.645   1.00 86.27 394 A 1 
ATOM 3059 N N   . ARG A 1 395 ? 11.700  9.647   0.752   1.00 90.43 395 A 1 
ATOM 3060 C CA  . ARG A 1 395 ? 10.791  9.705   -0.410  1.00 86.78 395 A 1 
ATOM 3061 C C   . ARG A 1 395 ? 10.997  8.544   -1.388  1.00 85.60 395 A 1 
ATOM 3062 O O   . ARG A 1 395 ? 10.009  7.994   -1.873  1.00 82.41 395 A 1 
ATOM 3063 C CB  . ARG A 1 395 ? 10.936  11.058  -1.121  1.00 84.61 395 A 1 
ATOM 3064 C CG  . ARG A 1 395 ? 10.276  12.220  -0.361  1.00 76.78 395 A 1 
ATOM 3065 C CD  . ARG A 1 395 ? 8.747   12.072  -0.325  1.00 73.85 395 A 1 
ATOM 3066 N NE  . ARG A 1 395 ? 8.067   13.231  0.291   1.00 66.05 395 A 1 
ATOM 3067 C CZ  . ARG A 1 395 ? 6.795   13.256  0.677   1.00 59.07 395 A 1 
ATOM 3068 N NH1 . ARG A 1 395 ? 5.972   12.273  0.454   1.00 53.28 395 A 1 
ATOM 3069 N NH2 . ARG A 1 395 ? 6.321   14.273  1.327   1.00 51.77 395 A 1 
ATOM 3070 N N   . GLU A 1 396 ? 12.228  8.127   -1.638  1.00 87.76 396 A 1 
ATOM 3071 C CA  . GLU A 1 396 ? 12.514  6.950   -2.480  1.00 85.75 396 A 1 
ATOM 3072 C C   . GLU A 1 396 ? 12.042  5.638   -1.822  1.00 86.31 396 A 1 
ATOM 3073 O O   . GLU A 1 396 ? 11.589  4.728   -2.516  1.00 84.40 396 A 1 
ATOM 3074 C CB  . GLU A 1 396 ? 14.010  6.894   -2.802  1.00 84.02 396 A 1 
ATOM 3075 C CG  . GLU A 1 396 ? 14.495  8.017   -3.738  1.00 78.07 396 A 1 
ATOM 3076 C CD  . GLU A 1 396 ? 14.037  7.911   -5.201  1.00 75.41 396 A 1 
ATOM 3077 O OE1 . GLU A 1 396 ? 14.256  8.912   -5.940  1.00 67.58 396 A 1 
ATOM 3078 O OE2 . GLU A 1 396 ? 13.530  6.849   -5.604  1.00 66.92 396 A 1 
ATOM 3079 N N   . HIS A 1 397 ? 12.028  5.564   -0.495  1.00 89.07 397 A 1 
ATOM 3080 C CA  . HIS A 1 397 ? 11.400  4.478   0.271   1.00 89.67 397 A 1 
ATOM 3081 C C   . HIS A 1 397 ? 9.867   4.597   0.359   1.00 88.47 397 A 1 
ATOM 3082 O O   . HIS A 1 397 ? 9.232   3.818   1.069   1.00 86.69 397 A 1 
ATOM 3083 C CB  . HIS A 1 397 ? 12.035  4.379   1.666   1.00 91.59 397 A 1 
ATOM 3084 C CG  . HIS A 1 397 ? 13.439  3.838   1.644   1.00 92.56 397 A 1 
ATOM 3085 N ND1 . HIS A 1 397 ? 14.573  4.525   1.281   1.00 84.48 397 A 1 
ATOM 3086 C CD2 . HIS A 1 397 ? 13.829  2.575   1.995   1.00 86.55 397 A 1 
ATOM 3087 C CE1 . HIS A 1 397 ? 15.618  3.697   1.405   1.00 88.41 397 A 1 
ATOM 3088 N NE2 . HIS A 1 397 ? 15.216  2.504   1.844   1.00 89.72 397 A 1 
ATOM 3089 N N   . GLN A 1 398 ? 9.257   5.537   -0.361  1.00 88.28 398 A 1 
ATOM 3090 C CA  . GLN A 1 398 ? 7.815   5.832   -0.336  1.00 87.35 398 A 1 
ATOM 3091 C C   . GLN A 1 398 ? 7.313   6.280   1.042   1.00 89.30 398 A 1 
ATOM 3092 O O   . GLN A 1 398 ? 6.123   6.179   1.332   1.00 87.58 398 A 1 
ATOM 3093 C CB  . GLN A 1 398 ? 6.981   4.668   -0.915  1.00 84.66 398 A 1 
ATOM 3094 C CG  . GLN A 1 398 ? 7.474   4.214   -2.290  1.00 79.77 398 A 1 
ATOM 3095 C CD  . GLN A 1 398 ? 6.749   2.977   -2.807  1.00 73.41 398 A 1 
ATOM 3096 O OE1 . GLN A 1 398 ? 5.591   2.708   -2.564  1.00 65.59 398 A 1 
ATOM 3097 N NE2 . GLN A 1 398 ? 7.406   2.177   -3.625  1.00 61.88 398 A 1 
ATOM 3098 N N   . GLY A 1 399 ? 8.221   6.770   1.876   1.00 90.03 399 A 1 
ATOM 3099 C CA  . GLY A 1 399 ? 7.904   7.309   3.186   1.00 91.20 399 A 1 
ATOM 3100 C C   . GLY A 1 399 ? 7.609   8.809   3.168   1.00 91.86 399 A 1 
ATOM 3101 O O   . GLY A 1 399 ? 7.826   9.529   2.186   1.00 90.35 399 A 1 
ATOM 3102 N N   . GLU A 1 400 ? 7.136   9.276   4.299   1.00 90.53 400 A 1 
ATOM 3103 C CA  . GLU A 1 400 ? 6.927   10.690  4.587   1.00 91.61 400 A 1 
ATOM 3104 C C   . GLU A 1 400 ? 7.815   11.130  5.747   1.00 93.15 400 A 1 
ATOM 3105 O O   . GLU A 1 400 ? 8.248   10.328  6.567   1.00 91.84 400 A 1 
ATOM 3106 C CB  . GLU A 1 400 ? 5.451   11.011  4.839   1.00 89.19 400 A 1 
ATOM 3107 C CG  . GLU A 1 400 ? 4.551   10.499  3.709   1.00 79.51 400 A 1 
ATOM 3108 C CD  . GLU A 1 400 ? 3.310   11.365  3.524   1.00 75.25 400 A 1 
ATOM 3109 O OE1 . GLU A 1 400 ? 3.115   11.767  2.345   1.00 64.54 400 A 1 
ATOM 3110 O OE2 . GLU A 1 400 ? 2.671   11.717  4.526   1.00 63.48 400 A 1 
ATOM 3111 N N   . MET A 1 401 ? 8.115   12.417  5.788   1.00 92.16 401 A 1 
ATOM 3112 C CA  . MET A 1 401 ? 8.924   13.003  6.843   1.00 92.31 401 A 1 
ATOM 3113 C C   . MET A 1 401 ? 8.308   14.326  7.271   1.00 91.70 401 A 1 
ATOM 3114 O O   . MET A 1 401 ? 8.023   15.178  6.427   1.00 88.33 401 A 1 
ATOM 3115 C CB  . MET A 1 401 ? 10.370  13.160  6.359   1.00 90.60 401 A 1 
ATOM 3116 C CG  . MET A 1 401 ? 11.301  13.596  7.494   1.00 84.78 401 A 1 
ATOM 3117 S SD  . MET A 1 401 ? 13.034  13.745  6.979   1.00 85.21 401 A 1 
ATOM 3118 C CE  . MET A 1 401 ? 13.741  14.082  8.613   1.00 75.04 401 A 1 
ATOM 3119 N N   . SER A 1 402 ? 8.145   14.492  8.571   1.00 93.67 402 A 1 
ATOM 3120 C CA  . SER A 1 402 ? 7.709   15.729  9.212   1.00 93.41 402 A 1 
ATOM 3121 C C   . SER A 1 402 ? 8.739   16.165  10.253  1.00 94.16 402 A 1 
ATOM 3122 O O   . SER A 1 402 ? 9.561   15.376  10.717  1.00 93.08 402 A 1 
ATOM 3123 C CB  . SER A 1 402 ? 6.297   15.557  9.802   1.00 91.46 402 A 1 
ATOM 3124 O OG  . SER A 1 402 ? 6.330   14.635  10.871  1.00 83.34 402 A 1 
ATOM 3125 N N   . VAL A 1 403 ? 8.742   17.453  10.559  1.00 93.74 403 A 1 
ATOM 3126 C CA  . VAL A 1 403 ? 9.652   18.033  11.548  1.00 94.25 403 A 1 
ATOM 3127 C C   . VAL A 1 403 ? 8.867   19.002  12.406  1.00 94.11 403 A 1 
ATOM 3128 O O   . VAL A 1 403 ? 8.290   19.955  11.878  1.00 92.36 403 A 1 
ATOM 3129 C CB  . VAL A 1 403 ? 10.856  18.742  10.894  1.00 93.37 403 A 1 
ATOM 3130 C CG1 . VAL A 1 403 ? 11.871  19.202  11.951  1.00 82.87 403 A 1 
ATOM 3131 C CG2 . VAL A 1 403 ? 11.584  17.812  9.918   1.00 83.69 403 A 1 
ATOM 3132 N N   . ASP A 1 404 ? 8.874   18.781  13.708  1.00 94.64 404 A 1 
ATOM 3133 C CA  . ASP A 1 404 ? 8.410   19.751  14.692  1.00 94.49 404 A 1 
ATOM 3134 C C   . ASP A 1 404 ? 9.614   20.268  15.479  1.00 94.59 404 A 1 
ATOM 3135 O O   . ASP A 1 404 ? 10.445  19.501  15.968  1.00 92.90 404 A 1 
ATOM 3136 C CB  . ASP A 1 404 ? 7.311   19.169  15.598  1.00 92.83 404 A 1 
ATOM 3137 C CG  . ASP A 1 404 ? 6.561   20.252  16.394  1.00 85.07 404 A 1 
ATOM 3138 O OD1 . ASP A 1 404 ? 6.870   21.461  16.230  1.00 76.92 404 A 1 
ATOM 3139 O OD2 . ASP A 1 404 ? 5.618   19.901  17.137  1.00 76.34 404 A 1 
ATOM 3140 N N   . SER A 1 405 ? 9.764   21.571  15.531  1.00 93.81 405 A 1 
ATOM 3141 C CA  . SER A 1 405 ? 10.875  22.200  16.226  1.00 93.90 405 A 1 
ATOM 3142 C C   . SER A 1 405 ? 10.561  23.645  16.572  1.00 93.27 405 A 1 
ATOM 3143 O O   . SER A 1 405 ? 9.936   24.379  15.804  1.00 90.77 405 A 1 
ATOM 3144 C CB  . SER A 1 405 ? 12.152  22.135  15.393  1.00 93.29 405 A 1 
ATOM 3145 O OG  . SER A 1 405 ? 13.265  22.535  16.174  1.00 87.38 405 A 1 
ATOM 3146 N N   . ARG A 1 406 ? 11.062  24.055  17.727  1.00 92.91 406 A 1 
ATOM 3147 C CA  . ARG A 1 406 ? 11.053  25.443  18.172  1.00 92.14 406 A 1 
ATOM 3148 C C   . ARG A 1 406 ? 12.406  25.814  18.756  1.00 92.52 406 A 1 
ATOM 3149 O O   . ARG A 1 406 ? 13.074  25.006  19.386  1.00 90.07 406 A 1 
ATOM 3150 C CB  . ARG A 1 406 ? 9.950   25.669  19.199  1.00 89.87 406 A 1 
ATOM 3151 C CG  . ARG A 1 406 ? 8.560   25.463  18.602  1.00 81.17 406 A 1 
ATOM 3152 C CD  . ARG A 1 406 ? 7.524   25.728  19.684  1.00 78.58 406 A 1 
ATOM 3153 N NE  . ARG A 1 406 ? 6.165   25.490  19.199  1.00 68.58 406 A 1 
ATOM 3154 C CZ  . ARG A 1 406 ? 5.114   25.329  19.972  1.00 60.67 406 A 1 
ATOM 3155 N NH1 . ARG A 1 406 ? 5.212   25.401  21.272  1.00 55.83 406 A 1 
ATOM 3156 N NH2 . ARG A 1 406 ? 3.945   25.083  19.449  1.00 53.21 406 A 1 
ATOM 3157 N N   . GLU A 1 407 ? 12.788  27.055  18.548  1.00 92.09 407 A 1 
ATOM 3158 C CA  . GLU A 1 407 ? 14.049  27.577  19.057  1.00 92.09 407 A 1 
ATOM 3159 C C   . GLU A 1 407 ? 14.101  27.466  20.588  1.00 91.87 407 A 1 
ATOM 3160 O O   . GLU A 1 407 ? 13.240  27.989  21.293  1.00 86.33 407 A 1 
ATOM 3161 C CB  . GLU A 1 407 ? 14.219  29.009  18.531  1.00 89.66 407 A 1 
ATOM 3162 C CG  . GLU A 1 407 ? 15.651  29.531  18.666  1.00 82.29 407 A 1 
ATOM 3163 C CD  . GLU A 1 407 ? 15.880  30.841  17.885  1.00 80.88 407 A 1 
ATOM 3164 O OE1 . GLU A 1 407 ? 17.064  31.206  17.697  1.00 71.94 407 A 1 
ATOM 3165 O OE2 . GLU A 1 407 ? 14.884  31.459  17.427  1.00 72.19 407 A 1 
ATOM 3166 N N   . GLY A 1 408 ? 15.092  26.725  21.098  1.00 92.31 408 A 1 
ATOM 3167 C CA  . GLY A 1 408 ? 15.281  26.435  22.521  1.00 92.03 408 A 1 
ATOM 3168 C C   . GLY A 1 408 ? 14.487  25.248  23.080  1.00 92.79 408 A 1 
ATOM 3169 O O   . GLY A 1 408 ? 14.708  24.897  24.238  1.00 89.05 408 A 1 
ATOM 3170 N N   . GLU A 1 409 ? 13.601  24.609  22.297  1.00 92.04 409 A 1 
ATOM 3171 C CA  . GLU A 1 409 ? 12.775  23.463  22.737  1.00 91.86 409 A 1 
ATOM 3172 C C   . GLU A 1 409 ? 13.223  22.117  22.129  1.00 92.01 409 A 1 
ATOM 3173 O O   . GLU A 1 409 ? 12.650  21.083  22.456  1.00 85.15 409 A 1 
ATOM 3174 C CB  . GLU A 1 409 ? 11.273  23.730  22.477  1.00 89.62 409 A 1 
ATOM 3175 C CG  . GLU A 1 409 ? 10.715  24.933  23.265  1.00 85.20 409 A 1 
ATOM 3176 C CD  . GLU A 1 409 ? 9.190   25.163  23.117  1.00 80.19 409 A 1 
ATOM 3177 O OE1 . GLU A 1 409 ? 8.678   26.095  23.782  1.00 72.21 409 A 1 
ATOM 3178 O OE2 . GLU A 1 409 ? 8.504   24.479  22.330  1.00 71.86 409 A 1 
ATOM 3179 N N   . GLY A 1 410 ? 14.273  22.122  21.302  1.00 93.39 410 A 1 
ATOM 3180 C CA  . GLY A 1 410 ? 14.749  20.926  20.609  1.00 93.91 410 A 1 
ATOM 3181 C C   . GLY A 1 410 ? 14.073  20.705  19.254  1.00 94.72 410 A 1 
ATOM 3182 O O   . GLY A 1 410 ? 13.427  21.601  18.707  1.00 91.89 410 A 1 
ATOM 3183 N N   . THR A 1 411 ? 14.283  19.516  18.684  1.00 95.29 411 A 1 
ATOM 3184 C CA  . THR A 1 411 ? 13.759  19.134  17.368  1.00 95.63 411 A 1 
ATOM 3185 C C   . THR A 1 411 ? 13.283  17.689  17.400  1.00 96.15 411 A 1 
ATOM 3186 O O   . THR A 1 411 ? 14.001  16.825  17.891  1.00 94.94 411 A 1 
ATOM 3187 C CB  . THR A 1 411 ? 14.830  19.277  16.274  1.00 94.64 411 A 1 
ATOM 3188 O OG1 . THR A 1 411 ? 15.500  20.517  16.366  1.00 80.57 411 A 1 
ATOM 3189 C CG2 . THR A 1 411 ? 14.251  19.184  14.865  1.00 81.11 411 A 1 
ATOM 3190 N N   . ASP A 1 412 ? 12.118  17.422  16.824  1.00 95.60 412 A 1 
ATOM 3191 C CA  . ASP A 1 412 ? 11.613  16.076  16.569  1.00 95.98 412 A 1 
ATOM 3192 C C   . ASP A 1 412 ? 11.487  15.842  15.060  1.00 95.94 412 A 1 
ATOM 3193 O O   . ASP A 1 412 ? 10.723  16.519  14.366  1.00 94.92 412 A 1 
ATOM 3194 C CB  . ASP A 1 412 ? 10.287  15.851  17.307  1.00 94.92 412 A 1 
ATOM 3195 C CG  . ASP A 1 412 ? 9.781   14.400  17.215  1.00 90.56 412 A 1 
ATOM 3196 O OD1 . ASP A 1 412 ? 10.573  13.503  16.842  1.00 81.43 412 A 1 
ATOM 3197 O OD2 . ASP A 1 412 ? 8.613   14.175  17.583  1.00 80.26 412 A 1 
ATOM 3198 N N   . PHE A 1 413 ? 12.275  14.906  14.556  1.00 95.94 413 A 1 
ATOM 3199 C CA  . PHE A 1 413 ? 12.191  14.420  13.188  1.00 95.80 413 A 1 
ATOM 3200 C C   . PHE A 1 413 ? 11.362  13.143  13.164  1.00 96.28 413 A 1 
ATOM 3201 O O   . PHE A 1 413 ? 11.810  12.096  13.638  1.00 95.41 413 A 1 
ATOM 3202 C CB  . PHE A 1 413 ? 13.589  14.159  12.616  1.00 95.00 413 A 1 
ATOM 3203 C CG  . PHE A 1 413 ? 14.422  15.403  12.377  1.00 94.52 413 A 1 
ATOM 3204 C CD1 . PHE A 1 413 ? 14.284  16.117  11.175  1.00 88.91 413 A 1 
ATOM 3205 C CD2 . PHE A 1 413 ? 15.333  15.843  13.349  1.00 90.15 413 A 1 
ATOM 3206 C CE1 . PHE A 1 413 ? 15.056  17.271  10.944  1.00 88.77 413 A 1 
ATOM 3207 C CE2 . PHE A 1 413 ? 16.102  17.000  13.122  1.00 89.36 413 A 1 
ATOM 3208 C CZ  . PHE A 1 413 ? 15.962  17.713  11.918  1.00 91.75 413 A 1 
ATOM 3209 N N   . GLU A 1 414 ? 10.195  13.201  12.557  1.00 95.82 414 A 1 
ATOM 3210 C CA  . GLU A 1 414 ? 9.295   12.068  12.404  1.00 96.04 414 A 1 
ATOM 3211 C C   . GLU A 1 414 ? 9.358   11.520  10.976  1.00 95.99 414 A 1 
ATOM 3212 O O   . GLU A 1 414 ? 9.143   12.237  9.997   1.00 94.63 414 A 1 
ATOM 3213 C CB  . GLU A 1 414 ? 7.889   12.495  12.838  1.00 95.22 414 A 1 
ATOM 3214 C CG  . GLU A 1 414 ? 6.909   11.329  12.821  1.00 84.67 414 A 1 
ATOM 3215 C CD  . GLU A 1 414 ? 5.546   11.754  13.382  1.00 83.06 414 A 1 
ATOM 3216 O OE1 . GLU A 1 414 ? 5.079   11.103  14.338  1.00 71.22 414 A 1 
ATOM 3217 O OE2 . GLU A 1 414 ? 4.902   12.659  12.821  1.00 73.52 414 A 1 
ATOM 3218 N N   . ILE A 1 415 ? 9.653   10.224  10.864  1.00 96.51 415 A 1 
ATOM 3219 C CA  . ILE A 1 415 ? 9.696   9.479   9.607   1.00 96.65 415 A 1 
ATOM 3220 C C   . ILE A 1 415 ? 8.584   8.440   9.635   1.00 96.65 415 A 1 
ATOM 3221 O O   . ILE A 1 415 ? 8.504   7.641   10.564  1.00 95.51 415 A 1 
ATOM 3222 C CB  . ILE A 1 415 ? 11.076  8.822   9.407   1.00 96.26 415 A 1 
ATOM 3223 C CG1 . ILE A 1 415 ? 12.199  9.880   9.299   1.00 94.55 415 A 1 
ATOM 3224 C CG2 . ILE A 1 415 ? 11.066  7.919   8.162   1.00 94.49 415 A 1 
ATOM 3225 C CD1 . ILE A 1 415 ? 13.607  9.284   9.409   1.00 90.81 415 A 1 
ATOM 3226 N N   . ILE A 1 416 ? 7.776   8.405   8.587   1.00 96.12 416 A 1 
ATOM 3227 C CA  . ILE A 1 416 ? 6.704   7.434   8.400   1.00 95.54 416 A 1 
ATOM 3228 C C   . ILE A 1 416 ? 7.057   6.561   7.199   1.00 94.76 416 A 1 
ATOM 3229 O O   . ILE A 1 416 ? 7.276   7.074   6.104   1.00 93.30 416 A 1 
ATOM 3230 C CB  . ILE A 1 416 ? 5.344   8.144   8.245   1.00 94.70 416 A 1 
ATOM 3231 C CG1 . ILE A 1 416 ? 5.048   9.043   9.474   1.00 90.80 416 A 1 
ATOM 3232 C CG2 . ILE A 1 416 ? 4.234   7.097   8.058   1.00 90.45 416 A 1 
ATOM 3233 C CD1 . ILE A 1 416 ? 3.789   9.902   9.334   1.00 82.76 416 A 1 
ATOM 3234 N N   . LEU A 1 417 ? 7.121   5.244   7.394   1.00 95.10 417 A 1 
ATOM 3235 C CA  . LEU A 1 417 ? 7.369   4.261   6.338   1.00 94.33 417 A 1 
ATOM 3236 C C   . LEU A 1 417 ? 6.160   3.334   6.190   1.00 93.71 417 A 1 
ATOM 3237 O O   . LEU A 1 417 ? 5.633   2.869   7.202   1.00 92.31 417 A 1 
ATOM 3238 C CB  . LEU A 1 417 ? 8.638   3.450   6.647   1.00 94.34 417 A 1 
ATOM 3239 C CG  . LEU A 1 417 ? 9.944   4.262   6.667   1.00 93.69 417 A 1 
ATOM 3240 C CD1 . LEU A 1 417 ? 11.098  3.351   7.097   1.00 88.18 417 A 1 
ATOM 3241 C CD2 . LEU A 1 417 ? 10.291  4.846   5.296   1.00 88.06 417 A 1 
ATOM 3242 N N   . PRO A 1 418 ? 5.734   3.008   4.958   1.00 92.60 418 A 1 
ATOM 3243 C CA  . PRO A 1 418 ? 4.637   2.075   4.749   1.00 90.75 418 A 1 
ATOM 3244 C C   . PRO A 1 418 ? 5.046   0.654   5.151   1.00 91.15 418 A 1 
ATOM 3245 O O   . PRO A 1 418 ? 6.137   0.182   4.814   1.00 89.60 418 A 1 
ATOM 3246 C CB  . PRO A 1 418 ? 4.290   2.188   3.263   1.00 88.60 418 A 1 
ATOM 3247 C CG  . PRO A 1 418 ? 5.618   2.596   2.621   1.00 86.35 418 A 1 
ATOM 3248 C CD  . PRO A 1 418 ? 6.276   3.467   3.687   1.00 89.50 418 A 1 
ATOM 3249 N N   . VAL A 1 419 ? 4.157   -0.049  5.831   1.00 89.43 419 A 1 
ATOM 3250 C CA  . VAL A 1 419 ? 4.346   -1.464  6.168   1.00 87.82 419 A 1 
ATOM 3251 C C   . VAL A 1 419 ? 4.315   -2.302  4.897   1.00 85.45 419 A 1 
ATOM 3252 O O   . VAL A 1 419 ? 3.439   -2.154  4.043   1.00 81.82 419 A 1 
ATOM 3253 C CB  . VAL A 1 419 ? 3.296   -1.950  7.184   1.00 86.87 419 A 1 
ATOM 3254 C CG1 . VAL A 1 419 ? 3.306   -3.474  7.382   1.00 78.55 419 A 1 
ATOM 3255 C CG2 . VAL A 1 419 ? 3.570   -1.301  8.545   1.00 78.63 419 A 1 
ATOM 3256 N N   . TYR A 1 420 ? 5.264   -3.233  4.782   1.00 83.71 420 A 1 
ATOM 3257 C CA  . TYR A 1 420 ? 5.275   -4.161  3.668   1.00 79.69 420 A 1 
ATOM 3258 C C   . TYR A 1 420 ? 4.190   -5.223  3.844   1.00 78.07 420 A 1 
ATOM 3259 O O   . TYR A 1 420 ? 4.325   -6.172  4.620   1.00 73.79 420 A 1 
ATOM 3260 C CB  . TYR A 1 420 ? 6.656   -4.789  3.509   1.00 76.26 420 A 1 
ATOM 3261 C CG  . TYR A 1 420 ? 6.726   -5.739  2.324   1.00 71.50 420 A 1 
ATOM 3262 C CD1 . TYR A 1 420 ? 7.054   -7.095  2.521   1.00 65.48 420 A 1 
ATOM 3263 C CD2 . TYR A 1 420 ? 6.454   -5.270  1.027   1.00 63.08 420 A 1 
ATOM 3264 C CE1 . TYR A 1 420 ? 7.144   -7.967  1.419   1.00 59.45 420 A 1 
ATOM 3265 C CE2 . TYR A 1 420 ? 6.532   -6.142  -0.076  1.00 59.78 420 A 1 
ATOM 3266 C CZ  . TYR A 1 420 ? 6.892   -7.487  0.118   1.00 59.88 420 A 1 
ATOM 3267 O OH  . TYR A 1 420 ? 7.011   -8.318  -0.952  1.00 59.53 420 A 1 
ATOM 3268 N N   . GLN A 1 421 ? 3.134   -5.099  3.060   1.00 76.95 421 A 1 
ATOM 3269 C CA  . GLN A 1 421 ? 2.183   -6.187  2.886   1.00 72.64 421 A 1 
ATOM 3270 C C   . GLN A 1 421 ? 2.823   -7.241  1.976   1.00 70.32 421 A 1 
ATOM 3271 O O   . GLN A 1 421 ? 3.045   -6.998  0.788   1.00 65.68 421 A 1 
ATOM 3272 C CB  . GLN A 1 421 ? 0.851   -5.654  2.344   1.00 68.63 421 A 1 
ATOM 3273 C CG  . GLN A 1 421 ? 0.147   -4.743  3.370   1.00 62.36 421 A 1 
ATOM 3274 C CD  . GLN A 1 421 ? -1.230  -4.275  2.909   1.00 60.44 421 A 1 
ATOM 3275 O OE1 . GLN A 1 421 ? -1.694  -4.568  1.821   1.00 54.95 421 A 1 
ATOM 3276 N NE2 . GLN A 1 421 ? -1.938  -3.521  3.724   1.00 51.62 421 A 1 
ATOM 3277 N N   . LYS A 1 422 ? 3.169   -8.407  2.546   1.00 66.33 422 A 1 
ATOM 3278 C CA  . LYS A 1 422 ? 3.812   -9.530  1.847   1.00 64.54 422 A 1 
ATOM 3279 C C   . LYS A 1 422 ? 3.000   -9.954  0.621   1.00 63.69 422 A 1 
ATOM 3280 O O   . LYS A 1 422 ? 2.094   -10.769 0.759   1.00 58.80 422 A 1 
ATOM 3281 C CB  . LYS A 1 422 ? 4.022   -10.733 2.798   1.00 59.52 422 A 1 
ATOM 3282 C CG  . LYS A 1 422 ? 5.255   -10.532 3.688   1.00 54.03 422 A 1 
ATOM 3283 C CD  . LYS A 1 422 ? 5.594   -11.739 4.575   1.00 51.25 422 A 1 
ATOM 3284 C CE  . LYS A 1 422 ? 6.940   -11.368 5.213   1.00 46.02 422 A 1 
ATOM 3285 N NZ  . LYS A 1 422 ? 7.541   -12.356 6.120   1.00 41.18 422 A 1 
ATOM 3286 N N   . LYS A 1 423 ? 3.380   -9.437  -0.537  1.00 54.68 423 A 1 
ATOM 3287 C CA  . LYS A 1 423 ? 3.070   -9.778  -1.940  1.00 54.01 423 A 1 
ATOM 3288 C C   . LYS A 1 423 ? 2.315   -8.679  -2.691  1.00 53.57 423 A 1 
ATOM 3289 O O   . LYS A 1 423 ? 1.128   -8.777  -2.945  1.00 49.39 423 A 1 
ATOM 3290 C CB  . LYS A 1 423 ? 2.372   -11.148 -2.117  1.00 49.13 423 A 1 
ATOM 3291 C CG  . LYS A 1 423 ? 3.275   -12.337 -1.756  1.00 44.11 423 A 1 
ATOM 3292 C CD  . LYS A 1 423 ? 2.467   -13.623 -1.887  1.00 40.61 423 A 1 
ATOM 3293 C CE  . LYS A 1 423 ? 3.305   -14.861 -1.559  1.00 36.38 423 A 1 
ATOM 3294 N NZ  . LYS A 1 423 ? 2.511   -16.087 -1.833  1.00 31.73 423 A 1 
ATOM 3295 N N   . GLN A 1 424 ? 3.070   -7.697  -3.165  1.00 51.68 424 A 1 
ATOM 3296 C CA  . GLN A 1 424 ? 2.693   -6.962  -4.373  1.00 52.68 424 A 1 
ATOM 3297 C C   . GLN A 1 424 ? 3.444   -7.580  -5.558  1.00 54.00 424 A 1 
ATOM 3298 O O   . GLN A 1 424 ? 4.612   -7.268  -5.795  1.00 51.61 424 A 1 
ATOM 3299 C CB  . GLN A 1 424 ? 2.966   -5.457  -4.230  1.00 49.41 424 A 1 
ATOM 3300 C CG  . GLN A 1 424 ? 1.895   -4.769  -3.376  1.00 45.99 424 A 1 
ATOM 3301 C CD  . GLN A 1 424 ? 2.037   -3.252  -3.348  1.00 42.75 424 A 1 
ATOM 3302 O OE1 . GLN A 1 424 ? 2.975   -2.651  -3.841  1.00 39.79 424 A 1 
ATOM 3303 N NE2 . GLN A 1 424 ? 1.083   -2.547  -2.777  1.00 37.39 424 A 1 
ATOM 3304 N N   . ASN A 1 425 ? 2.784   -8.470  -6.289  1.00 44.66 425 A 1 
ATOM 3305 C CA  . ASN A 1 425 ? 3.318   -8.924  -7.569  1.00 45.93 425 A 1 
ATOM 3306 C C   . ASN A 1 425 ? 3.151   -7.792  -8.590  1.00 45.66 425 A 1 
ATOM 3307 O O   . ASN A 1 425 ? 2.042   -7.371  -8.914  1.00 43.78 425 A 1 
ATOM 3308 C CB  . ASN A 1 425 ? 2.632   -10.226 -7.998  1.00 42.76 425 A 1 
ATOM 3309 C CG  . ASN A 1 425 ? 3.069   -11.452 -7.212  1.00 38.95 425 A 1 
ATOM 3310 O OD1 . ASN A 1 425 ? 3.985   -11.444 -6.407  1.00 37.78 425 A 1 
ATOM 3311 N ND2 . ASN A 1 425 ? 2.428   -12.572 -7.459  1.00 35.17 425 A 1 
ATOM 3312 N N   . LEU A 1 426 ? 4.266   -7.258  -9.079  1.00 46.49 426 A 1 
ATOM 3313 C CA  . LEU A 1 426 ? 4.276   -6.217  -10.100 1.00 47.81 426 A 1 
ATOM 3314 C C   . LEU A 1 426 ? 4.075   -6.851  -11.479 1.00 46.57 426 A 1 
ATOM 3315 O O   . LEU A 1 426 ? 4.893   -7.650  -11.932 1.00 45.60 426 A 1 
ATOM 3316 C CB  . LEU A 1 426 ? 5.581   -5.408  -10.028 1.00 45.81 426 A 1 
ATOM 3317 C CG  . LEU A 1 426 ? 5.749   -4.567  -8.744  1.00 42.31 426 A 1 
ATOM 3318 C CD1 . LEU A 1 426 ? 7.159   -3.970  -8.703  1.00 40.43 426 A 1 
ATOM 3319 C CD2 . LEU A 1 426 ? 4.752   -3.403  -8.679  1.00 39.95 426 A 1 
ATOM 3320 N N   . ILE A 1 427 ? 2.997   -6.457  -12.170 1.00 45.86 427 A 1 
ATOM 3321 C CA  . ILE A 1 427 ? 2.760   -6.883  -13.553 1.00 47.61 427 A 1 
ATOM 3322 C C   . ILE A 1 427 ? 3.741   -6.143  -14.475 1.00 47.11 427 A 1 
ATOM 3323 O O   . ILE A 1 427 ? 3.772   -4.911  -14.509 1.00 45.63 427 A 1 
ATOM 3324 C CB  . ILE A 1 427 ? 1.286   -6.661  -13.965 1.00 45.92 427 A 1 
ATOM 3325 C CG1 . ILE A 1 427 ? 0.319   -7.391  -12.999 1.00 43.38 427 A 1 
ATOM 3326 C CG2 . ILE A 1 427 ? 1.057   -7.138  -15.413 1.00 43.86 427 A 1 
ATOM 3327 C CD1 . ILE A 1 427 ? -1.163  -7.067  -13.249 1.00 39.40 427 A 1 
ATOM 3328 N N   . ASN A 1 428 ? 4.523   -6.884  -15.260 1.00 49.50 428 A 1 
ATOM 3329 C CA  . ASN A 1 428 ? 5.394   -6.294  -16.273 1.00 51.23 428 A 1 
ATOM 3330 C C   . ASN A 1 428 ? 4.570   -5.566  -17.345 1.00 49.13 428 A 1 
ATOM 3331 O O   . ASN A 1 428 ? 3.701   -6.142  -18.000 1.00 48.53 428 A 1 
ATOM 3332 C CB  . ASN A 1 428 ? 6.304   -7.370  -16.887 1.00 50.51 428 A 1 
ATOM 3333 C CG  . ASN A 1 428 ? 7.541   -7.659  -16.054 1.00 45.99 428 A 1 
ATOM 3334 O OD1 . ASN A 1 428 ? 8.073   -6.797  -15.383 1.00 43.98 428 A 1 
ATOM 3335 N ND2 . ASN A 1 428 ? 8.070   -8.857  -16.121 1.00 42.68 428 A 1 
ATOM 3336 N N   . TYR A 1 429 ? 4.875   -4.295  -17.576 1.00 50.12 429 A 1 
ATOM 3337 C CA  . TYR A 1 429 ? 4.215   -3.508  -18.617 1.00 51.33 429 A 1 
ATOM 3338 C C   . TYR A 1 429 ? 4.698   -3.938  -20.008 1.00 51.34 429 A 1 
ATOM 3339 O O   . TYR A 1 429 ? 5.816   -3.618  -20.411 1.00 48.63 429 A 1 
ATOM 3340 C CB  . TYR A 1 429 ? 4.464   -2.022  -18.368 1.00 48.13 429 A 1 
ATOM 3341 C CG  . TYR A 1 429 ? 3.810   -1.096  -19.378 1.00 43.42 429 A 1 
ATOM 3342 C CD1 . TYR A 1 429 ? 4.589   -0.473  -20.371 1.00 39.99 429 A 1 
ATOM 3343 C CD2 . TYR A 1 429 ? 2.426   -0.846  -19.317 1.00 39.47 429 A 1 
ATOM 3344 C CE1 . TYR A 1 429 ? 3.990   0.413   -21.285 1.00 35.44 429 A 1 
ATOM 3345 C CE2 . TYR A 1 429 ? 1.824   0.039   -20.238 1.00 38.27 429 A 1 
ATOM 3346 C CZ  . TYR A 1 429 ? 2.609   0.674   -21.220 1.00 38.16 429 A 1 
ATOM 3347 O OH  . TYR A 1 429 ? 2.033   1.539   -22.099 1.00 39.25 429 A 1 
ATOM 3348 N N   . SER A 1 430 ? 3.834   -4.602  -20.770 1.00 48.29 430 A 1 
ATOM 3349 C CA  . SER A 1 430 ? 4.099   -5.027  -22.158 1.00 52.20 430 A 1 
ATOM 3350 C C   . SER A 1 430 ? 3.747   -3.980  -23.224 1.00 49.97 430 A 1 
ATOM 3351 O O   . SER A 1 430 ? 3.915   -4.234  -24.412 1.00 46.83 430 A 1 
ATOM 3352 C CB  . SER A 1 430 ? 3.375   -6.349  -22.432 1.00 51.06 430 A 1 
ATOM 3353 O OG  . SER A 1 430 ? 2.001   -6.218  -22.140 1.00 45.91 430 A 1 
ATOM 3354 N N   . GLY A 1 431 ? 3.274   -2.789  -22.825 1.00 44.37 431 A 1 
ATOM 3355 C CA  . GLY A 1 431 ? 2.749   -1.771  -23.755 1.00 49.00 431 A 1 
ATOM 3356 C C   . GLY A 1 431 ? 3.778   -0.916  -24.505 1.00 48.74 431 A 1 
ATOM 3357 O O   . GLY A 1 431 ? 3.375   -0.027  -25.240 1.00 46.29 431 A 1 
ATOM 3358 N N   . ALA A 1 432 ? 5.072   -1.154  -24.358 1.00 40.05 432 A 1 
ATOM 3359 C CA  . ALA A 1 432 ? 6.112   -0.312  -24.975 1.00 44.23 432 A 1 
ATOM 3360 C C   . ALA A 1 432 ? 6.588   -0.784  -26.365 1.00 43.25 432 A 1 
ATOM 3361 O O   . ALA A 1 432 ? 7.616   -0.316  -26.843 1.00 41.25 432 A 1 
ATOM 3362 C CB  . ALA A 1 432 ? 7.263   -0.135  -23.981 1.00 42.00 432 A 1 
ATOM 3363 N N   . LYS A 1 433 ? 5.901   -1.733  -27.019 1.00 37.98 433 A 1 
ATOM 3364 C CA  . LYS A 1 433 ? 6.348   -2.263  -28.328 1.00 43.94 433 A 1 
ATOM 3365 C C   . LYS A 1 433 ? 5.617   -1.725  -29.564 1.00 41.69 433 A 1 
ATOM 3366 O O   . LYS A 1 433 ? 6.081   -2.019  -30.654 1.00 39.25 433 A 1 
ATOM 3367 C CB  . LYS A 1 433 ? 6.435   -3.798  -28.310 1.00 42.78 433 A 1 
ATOM 3368 C CG  . LYS A 1 433 ? 7.779   -4.243  -27.717 1.00 40.15 433 A 1 
ATOM 3369 C CD  . LYS A 1 433 ? 8.002   -5.751  -27.891 1.00 38.76 433 A 1 
ATOM 3370 C CE  . LYS A 1 433 ? 9.387   -6.134  -27.359 1.00 34.51 433 A 1 
ATOM 3371 N NZ  . LYS A 1 433 ? 9.650   -7.585  -27.515 1.00 30.59 433 A 1 
ATOM 3372 N N   . ASN A 1 434 ? 4.552   -0.950  -29.435 1.00 33.28 434 A 1 
ATOM 3373 C CA  . ASN A 1 434 ? 3.749   -0.502  -30.586 1.00 40.81 434 A 1 
ATOM 3374 C C   . ASN A 1 434 ? 3.405   0.996   -30.548 1.00 39.41 434 A 1 
ATOM 3375 O O   . ASN A 1 434 ? 2.233   1.332   -30.628 1.00 37.44 434 A 1 
ATOM 3376 C CB  . ASN A 1 434 ? 2.485   -1.379  -30.724 1.00 39.78 434 A 1 
ATOM 3377 C CG  . ASN A 1 434 ? 2.702   -2.778  -31.262 1.00 35.63 434 A 1 
ATOM 3378 O OD1 . ASN A 1 434 ? 3.740   -3.184  -31.744 1.00 33.30 434 A 1 
ATOM 3379 N ND2 . ASN A 1 434 ? 1.676   -3.601  -31.211 1.00 31.74 434 A 1 
ATOM 3380 N N   . GLU A 1 435 ? 4.404   1.873   -30.465 1.00 30.38 435 A 1 
ATOM 3381 C CA  . GLU A 1 435 ? 4.283   3.248   -30.975 1.00 36.56 435 A 1 
ATOM 3382 C C   . GLU A 1 435 ? 5.639   3.654   -31.583 1.00 33.74 435 A 1 
ATOM 3383 O O   . GLU A 1 435 ? 6.552   4.072   -30.878 1.00 33.03 435 A 1 
ATOM 3384 C CB  . GLU A 1 435 ? 3.764   4.247   -29.913 1.00 37.15 435 A 1 
ATOM 3385 C CG  . GLU A 1 435 ? 2.265   4.049   -29.603 1.00 33.57 435 A 1 
ATOM 3386 C CD  . GLU A 1 435 ? 1.631   5.121   -28.700 1.00 31.40 435 A 1 
ATOM 3387 O OE1 . GLU A 1 435 ? 0.382   5.084   -28.561 1.00 28.02 435 A 1 
ATOM 3388 O OE2 . GLU A 1 435 ? 2.375   5.940   -28.122 1.00 32.42 435 A 1 
ATOM 3389 N N   . ILE A 1 436 ? 5.782   3.405   -32.879 1.00 32.96 436 A 1 
ATOM 3390 C CA  . ILE A 1 436 ? 6.697   4.121   -33.790 1.00 41.52 436 A 1 
ATOM 3391 C C   . ILE A 1 436 ? 5.812   4.924   -34.732 1.00 37.71 436 A 1 
ATOM 3392 O O   . ILE A 1 436 ? 4.851   4.317   -35.260 1.00 34.12 436 A 1 
ATOM 3393 C CB  . ILE A 1 436 ? 7.644   3.178   -34.563 1.00 37.72 436 A 1 
ATOM 3394 C CG1 . ILE A 1 436 ? 8.592   2.448   -33.595 1.00 33.75 436 A 1 
ATOM 3395 C CG2 . ILE A 1 436 ? 8.454   3.977   -35.607 1.00 36.26 436 A 1 
ATOM 3396 C CD1 . ILE A 1 436 ? 9.525   1.428   -34.267 1.00 33.07 436 A 1 
ATOM 3397 O OXT . ILE A 1 436 ? 6.128   6.113   -34.894 1.00 31.84 436 A 1 
#
