# 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_if07702
#
_entry.id if07702
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n TYR 3   
1 n ARG 4   
1 n ASP 5   
1 n MET 6   
1 n ASN 7   
1 n VAL 8   
1 n ASN 9   
1 n THR 10  
1 n SER 11  
1 n GLY 12  
1 n SER 13  
1 n GLY 14  
1 n GLU 15  
1 n PHE 16  
1 n ARG 17  
1 n ASP 18  
1 n SER 19  
1 n ALA 20  
1 n SER 21  
1 n ILE 22  
1 n PRO 23  
1 n CYS 24  
1 n THR 25  
1 n ALA 26  
1 n GLY 27  
1 n ALA 28  
1 n ILE 29  
1 n PHE 30  
1 n ASP 31  
1 n TYR 32  
1 n ILE 33  
1 n GLY 34  
1 n PHE 35  
1 n VAL 36  
1 n ARG 37  
1 n SER 38  
1 n VAL 39  
1 n ARG 40  
1 n ASP 41  
1 n GLY 42  
1 n SER 43  
1 n TRP 44  
1 n LEU 45  
1 n HIS 46  
1 n SER 47  
1 n GLU 48  
1 n LEU 49  
1 n LEU 50  
1 n ASN 51  
1 n CYS 52  
1 n CYS 53  
1 n PRO 54  
1 n LEU 55  
1 n PRO 56  
1 n TRP 57  
1 n ILE 58  
1 n LEU 59  
1 n PRO 60  
1 n GLY 61  
1 n ASP 62  
1 n PHE 63  
1 n ILE 64  
1 n TYR 65  
1 n ASN 66  
1 n LEU 67  
1 n PRO 68  
1 n ARG 69  
1 n GLU 70  
1 n GLN 71  
1 n LYS 72  
1 n ASP 73  
1 n ARG 74  
1 n ARG 75  
1 n ASN 76  
1 n ASN 77  
1 n ARG 78  
1 n MET 79  
1 n LYS 80  
1 n LYS 81  
1 n ASN 82  
1 n GLU 83  
1 n ILE 84  
1 n LEU 85  
1 n VAL 86  
1 n ILE 87  
1 n TYR 88  
1 n GLY 89  
1 n ASP 90  
1 n GLU 91  
1 n PRO 92  
1 n ALA 93  
1 n ARG 94  
1 n MET 95  
1 n ALA 96  
1 n PHE 97  
1 n LYS 98  
1 n LEU 99  
1 n ALA 100 
1 n GLU 101 
1 n ALA 102 
1 n ALA 103 
1 n GLY 104 
1 n LEU 105 
1 n GLU 106 
1 n ASP 107 
1 n LEU 108 
1 n ILE 109 
1 n GLY 110 
1 n ASN 111 
1 n ARG 112 
1 n ALA 113 
1 n LYS 114 
1 n LEU 115 
1 n VAL 116 
1 n GLY 117 
1 n LEU 118 
1 n LYS 119 
1 n PRO 120 
1 n ASN 121 
1 n LEU 122 
1 n VAL 123 
1 n THR 124 
1 n ALA 125 
1 n ARG 126 
1 n PRO 127 
1 n ALA 128 
1 n GLY 129 
1 n GLU 130 
1 n GLY 131 
1 n ALA 132 
1 n THR 133 
1 n THR 134 
1 n HIS 135 
1 n PRO 136 
1 n GLU 137 
1 n ILE 138 
1 n ALA 139 
1 n ALA 140 
1 n GLY 141 
1 n LEU 142 
1 n ILE 143 
1 n ALA 144 
1 n TYR 145 
1 n LEU 146 
1 n LYS 147 
1 n GLU 148 
1 n LYS 149 
1 n GLY 150 
1 n PHE 151 
1 n SER 152 
1 n ASN 153 
1 n ILE 154 
1 n VAL 155 
1 n ILE 156 
1 n LEU 157 
1 n GLU 158 
1 n GLY 159 
1 n SER 160 
1 n TRP 161 
1 n VAL 162 
1 n GLY 163 
1 n ASP 164 
1 n SER 165 
1 n THR 166 
1 n ALA 167 
1 n ARG 168 
1 n ALA 169 
1 n PHE 170 
1 n SER 171 
1 n ALA 172 
1 n CYS 173 
1 n GLY 174 
1 n TYR 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n ALA 179 
1 n GLU 180 
1 n LYS 181 
1 n THR 182 
1 n GLY 183 
1 n ILE 184 
1 n ARG 185 
1 n LEU 186 
1 n VAL 187 
1 n ASP 188 
1 n THR 189 
1 n GLN 190 
1 n THR 191 
1 n ASP 192 
1 n LYS 193 
1 n ALA 194 
1 n GLU 195 
1 n ARG 196 
1 n ARG 197 
1 n ASP 198 
1 n CYS 199 
1 n LYS 200 
1 n GLY 201 
1 n MET 202 
1 n GLU 203 
1 n ILE 204 
1 n GLU 205 
1 n ILE 206 
1 n CYS 207 
1 n VAL 208 
1 n SER 209 
1 n ALA 210 
1 n LEU 211 
1 n GLN 212 
1 n VAL 213 
1 n ASP 214 
1 n PHE 215 
1 n MET 216 
1 n ILE 217 
1 n ASN 218 
1 n LEU 219 
1 n PRO 220 
1 n VAL 221 
1 n MET 222 
1 n LYS 223 
1 n GLY 224 
1 n HIS 225 
1 n CYS 226 
1 n GLN 227 
1 n THR 228 
1 n LEU 229 
1 n LEU 230 
1 n THR 231 
1 n CYS 232 
1 n ALA 233 
1 n LEU 234 
1 n LYS 235 
1 n ASN 236 
1 n ASN 237 
1 n LYS 238 
1 n GLY 239 
1 n ILE 240 
1 n ILE 241 
1 n PRO 242 
1 n ASP 243 
1 n ARG 244 
1 n GLU 245 
1 n LYS 246 
1 n ARG 247 
1 n ARG 248 
1 n PHE 249 
1 n HIS 250 
1 n SER 251 
1 n LEU 252 
1 n GLY 253 
1 n LEU 254 
1 n HIS 255 
1 n ARG 256 
1 n PRO 257 
1 n ILE 258 
1 n ALA 259 
1 n HIS 260 
1 n LEU 261 
1 n ASN 262 
1 n THR 263 
1 n ALA 264 
1 n VAL 265 
1 n ARG 266 
1 n ASN 267 
1 n ASP 268 
1 n PHE 269 
1 n ILE 270 
1 n VAL 271 
1 n VAL 272 
1 n ASP 273 
1 n GLY 274 
1 n ILE 275 
1 n CYS 276 
1 n GLY 277 
1 n ASP 278 
1 n LEU 279 
1 n ASP 280 
1 n PHE 281 
1 n GLU 282 
1 n GLU 283 
1 n GLY 284 
1 n GLY 285 
1 n ASN 286 
1 n PRO 287 
1 n VAL 288 
1 n PHE 289 
1 n ALA 290 
1 n GLY 291 
1 n ARG 292 
1 n MET 293 
1 n PHE 294 
1 n ALA 295 
1 n ALA 296 
1 n SER 297 
1 n ASP 298 
1 n PRO 299 
1 n VAL 300 
1 n LEU 301 
1 n CYS 302 
1 n ASP 303 
1 n ALA 304 
1 n TRP 305 
1 n ALA 306 
1 n ALA 307 
1 n GLU 308 
1 n GLN 309 
1 n MET 310 
1 n GLY 311 
1 n TYR 312 
1 n ALA 313 
1 n VAL 314 
1 n ARG 315 
1 n GLU 316 
1 n ILE 317 
1 n PRO 318 
1 n TYR 319 
1 n ILE 320 
1 n ALA 321 
1 n LEU 322 
1 n ALA 323 
1 n GLU 324 
1 n LYS 325 
1 n LEU 326 
1 n GLY 327 
1 n VAL 328 
1 n GLY 329 
1 n ILE 330 
1 n GLY 331 
1 n ASP 332 
1 n PRO 333 
1 n LYS 334 
1 n LYS 335 
1 n ALA 336 
1 n GLU 337 
1 n ILE 338 
1 n ARG 339 
1 n GLU 340 
1 n LEU 341 
1 n ASN 342 
1 n ARG 343 
1 n PRO 344 
1 n GLU 345 
1 n ALA 346 
1 n GLY 347 
1 n PHE 348 
1 n GLN 349 
1 n VAL 350 
1 n PRO 351 
1 n ARG 352 
1 n PRO 353 
1 n VAL 354 
1 n GLY 355 
1 n LYS 356 
1 n VAL 357 
1 n ARG 358 
1 n ARG 359 
1 n LEU 360 
1 n ALA 361 
1 n SER 362 
1 n ARG 363 
1 n VAL 364 
1 n ARG 365 
1 n ASP 366 
1 n ASP 367 
1 n LYS 368 
1 n ALA 369 
1 n CYS 370 
1 n SER 371 
1 n ALA 372 
1 n CYS 373 
1 n TYR 374 
1 n ALA 375 
1 n ALA 376 
1 n LEU 377 
1 n ILE 378 
1 n PHE 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n ARG 383 
1 n LEU 384 
1 n GLY 385 
1 n ARG 386 
1 n ASP 387 
1 n ALA 388 
1 n GLY 389 
1 n GLU 390 
1 n PRO 391 
1 n VAL 392 
1 n SER 393 
1 n ILE 394 
1 n GLY 395 
1 n GLN 396 
1 n GLY 397 
1 n PHE 398 
1 n ARG 399 
1 n GLY 400 
1 n LYS 401 
1 n LYS 402 
1 n GLY 403 
1 n GLY 404 
1 n LEU 405 
1 n GLY 406 
1 n VAL 407 
1 n GLY 408 
1 n ARG 409 
1 n CYS 410 
1 n THR 411 
1 n SER 412 
1 n ALA 413 
1 n PHE 414 
1 n ALA 415 
1 n ALA 416 
1 n SER 417 
1 n CYS 418 
1 n PRO 419 
1 n GLY 420 
1 n CYS 421 
1 n PRO 422 
1 n PRO 423 
1 n SER 424 
1 n GLY 425 
1 n ALA 426 
1 n ASP 427 
1 n VAL 428 
1 n LEU 429 
1 n ALA 430 
1 n PHE 431 
1 n LEU 432 
1 n ARG 433 
1 n LYS 434 
1 n CYS 435 
1 n LEU 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 12:44:29)"
_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 79.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n LEU . 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   ? -38.809 9.855   45.032  1.00 14.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.342 8.454   45.079  1.00 20.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.902 8.455   44.621  1.00 21.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.634 8.763   43.470  1.00 20.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.209 7.512   44.228  1.00 20.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.268 6.814   45.084  1.00 18.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.440 5.836   44.116  1.00 16.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.347 5.005   45.442  1.00 14.74 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -36.025 8.263   45.587  1.00 15.68 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -34.573 8.236   45.454  1.00 22.09 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -34.130 7.028   44.625  1.00 21.84 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -34.666 5.934   44.816  1.00 20.30 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -33.975 8.094   46.865  1.00 22.47 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -34.253 9.283   47.801  1.00 19.69 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -33.927 8.959   49.268  1.00 18.09 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -33.390 9.853   49.954  1.00 17.50 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -34.250 7.825   49.693  1.00 19.45 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -33.106 7.209   43.782  1.00 12.10 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -32.217 6.107   43.438  1.00 15.60 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -30.769 6.538   43.646  1.00 15.72 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -30.331 7.590   43.201  1.00 14.31 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -32.505 5.524   42.050  1.00 15.35 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -33.176 4.162   42.168  1.00 13.77 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -32.391 2.994   42.261  1.00 13.11 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -34.580 4.072   42.234  1.00 13.89 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -33.012 1.736   42.420  1.00 13.33 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -35.201 2.816   42.395  1.00 13.95 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -34.417 1.647   42.488  1.00 17.25 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -35.017 0.438   42.645  1.00 19.48 3   A 1 
ATOM 30   N N   . ARG A 1 4   ? -30.116 5.718   44.459  1.00 13.50 4   A 1 
ATOM 31   C CA  . ARG A 1 4   ? -28.822 5.925   45.095  1.00 21.23 4   A 1 
ATOM 32   C C   . ARG A 1 4   ? -27.666 5.731   44.121  1.00 21.20 4   A 1 
ATOM 33   O O   . ARG A 1 4   ? -27.678 4.811   43.309  1.00 19.54 4   A 1 
ATOM 34   C CB  . ARG A 1 4   ? -28.687 4.902   46.238  1.00 21.56 4   A 1 
ATOM 35   C CG  . ARG A 1 4   ? -29.602 5.187   47.436  1.00 19.14 4   A 1 
ATOM 36   C CD  . ARG A 1 4   ? -29.537 4.018   48.427  1.00 18.21 4   A 1 
ATOM 37   N NE  . ARG A 1 4   ? -30.261 4.317   49.675  1.00 18.25 4   A 1 
ATOM 38   C CZ  . ARG A 1 4   ? -30.469 3.491   50.685  1.00 16.73 4   A 1 
ATOM 39   N NH1 . ARG A 1 4   ? -30.072 2.247   50.651  1.00 16.09 4   A 1 
ATOM 40   N NH2 . ARG A 1 4   ? -31.079 3.912   51.755  1.00 18.26 4   A 1 
ATOM 41   N N   . ASP A 1 5   ? -26.639 6.540   44.339  1.00 15.98 5   A 1 
ATOM 42   C CA  . ASP A 1 5   ? -25.255 6.278   43.964  1.00 21.91 5   A 1 
ATOM 43   C C   . ASP A 1 5   ? -24.789 4.901   44.464  1.00 21.62 5   A 1 
ATOM 44   O O   . ASP A 1 5   ? -24.947 4.567   45.643  1.00 20.18 5   A 1 
ATOM 45   C CB  . ASP A 1 5   ? -24.357 7.355   44.600  1.00 21.11 5   A 1 
ATOM 46   C CG  . ASP A 1 5   ? -24.529 8.730   43.959  1.00 17.90 5   A 1 
ATOM 47   O OD1 . ASP A 1 5   ? -24.455 8.774   42.715  1.00 16.94 5   A 1 
ATOM 48   O OD2 . ASP A 1 5   ? -24.735 9.697   44.721  1.00 18.97 5   A 1 
ATOM 49   N N   . MET A 1 6   ? -24.142 4.136   43.600  1.00 18.74 6   A 1 
ATOM 50   C CA  . MET A 1 6   ? -23.247 3.049   43.988  1.00 21.73 6   A 1 
ATOM 51   C C   . MET A 1 6   ? -21.853 3.311   43.416  1.00 21.32 6   A 1 
ATOM 52   O O   . MET A 1 6   ? -21.553 3.018   42.264  1.00 20.70 6   A 1 
ATOM 53   C CB  . MET A 1 6   ? -23.789 1.665   43.605  1.00 21.61 6   A 1 
ATOM 54   C CG  . MET A 1 6   ? -24.738 1.115   44.672  1.00 20.24 6   A 1 
ATOM 55   S SD  . MET A 1 6   ? -25.124 -0.647  44.455  1.00 19.44 6   A 1 
ATOM 56   C CE  . MET A 1 6   ? -26.286 -0.893  45.817  1.00 19.53 6   A 1 
ATOM 57   N N   . ASN A 1 7   ? -21.002 3.856   44.287  1.00 17.12 7   A 1 
ATOM 58   C CA  . ASN A 1 7   ? -19.558 3.718   44.200  1.00 21.62 7   A 1 
ATOM 59   C C   . ASN A 1 7   ? -19.185 2.238   44.343  1.00 21.70 7   A 1 
ATOM 60   O O   . ASN A 1 7   ? -19.514 1.621   45.358  1.00 20.24 7   A 1 
ATOM 61   C CB  . ASN A 1 7   ? -18.912 4.527   45.347  1.00 20.55 7   A 1 
ATOM 62   C CG  . ASN A 1 7   ? -18.630 5.972   45.001  1.00 17.26 7   A 1 
ATOM 63   O OD1 . ASN A 1 7   ? -18.247 6.294   43.896  1.00 15.98 7   A 1 
ATOM 64   N ND2 . ASN A 1 7   ? -18.757 6.876   45.939  1.00 17.44 7   A 1 
ATOM 65   N N   . VAL A 1 8   ? -18.434 1.703   43.388  1.00 17.02 8   A 1 
ATOM 66   C CA  . VAL A 1 8   ? -17.673 0.466   43.572  1.00 20.59 8   A 1 
ATOM 67   C C   . VAL A 1 8   ? -16.199 0.774   43.357  1.00 20.78 8   A 1 
ATOM 68   O O   . VAL A 1 8   ? -15.704 0.863   42.238  1.00 19.31 8   A 1 
ATOM 69   C CB  . VAL A 1 8   ? -18.190 -0.703  42.715  1.00 19.15 8   A 1 
ATOM 70   C CG1 . VAL A 1 8   ? -17.414 -1.984  43.030  1.00 16.15 8   A 1 
ATOM 71   C CG2 . VAL A 1 8   ? -19.677 -0.983  43.000  1.00 17.17 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? -15.514 0.966   44.482  1.00 16.94 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? -14.071 0.836   44.602  1.00 22.53 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? -13.711 -0.651  44.496  1.00 22.85 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? -14.126 -1.437  45.346  1.00 20.96 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? -13.641 1.385   45.984  1.00 21.04 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? -12.886 2.697   45.952  1.00 17.48 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? -12.399 3.151   44.937  1.00 15.72 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? -12.725 3.332   47.087  1.00 17.14 9   A 1 
ATOM 80   N N   . THR A 1 10  ? -12.895 -1.024  43.523  1.00 17.67 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? -12.105 -2.259  43.591  1.00 22.45 10  A 1 
ATOM 82   C C   . THR A 1 10  ? -10.680 -1.967  43.161  1.00 22.55 10  A 1 
ATOM 83   O O   . THR A 1 10  ? -10.321 -1.965  41.985  1.00 20.33 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? -12.709 -3.441  42.814  1.00 20.28 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? -13.068 -3.064  41.510  1.00 17.54 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? -13.952 -4.006  43.500  1.00 17.31 10  A 1 
ATOM 87   N N   . SER A 1 11  ? -9.860  -1.700  44.174  1.00 19.69 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? -8.421  -1.911  44.148  1.00 23.87 11  A 1 
ATOM 89   C C   . SER A 1 11  ? -8.144  -3.397  43.913  1.00 23.29 11  A 1 
ATOM 90   O O   . SER A 1 11  ? -8.383  -4.223  44.795  1.00 21.53 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? -7.844  -1.465  45.497  1.00 22.06 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? -8.613  -2.018  46.549  1.00 19.33 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -7.657  -3.728  42.734  1.00 17.78 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -7.201  -5.056  42.359  1.00 21.65 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -5.915  -4.934  41.556  1.00 21.97 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -5.949  -4.769  40.344  1.00 19.96 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -4.789  -4.963  42.259  1.00 19.86 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -3.457  -5.147  41.688  1.00 23.07 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -3.385  -6.533  41.045  1.00 22.41 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -3.141  -7.529  41.720  1.00 21.02 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -2.422  -4.997  42.811  1.00 21.40 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -2.808  -5.790  43.917  1.00 18.48 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -3.654  -6.594  39.741  1.00 18.35 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -3.422  -7.762  38.907  1.00 21.41 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -2.234  -7.494  37.998  1.00 21.67 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -2.325  -6.649  37.114  1.00 19.91 14  A 1 
ATOM 107  N N   . GLU A 1 15  ? -1.131  -8.188  38.244  1.00 19.48 15  A 1 
ATOM 108  C CA  . GLU A 1 15  ? 0.040   -8.215  37.372  1.00 23.01 15  A 1 
ATOM 109  C C   . GLU A 1 15  ? -0.377  -8.595  35.943  1.00 22.58 15  A 1 
ATOM 110  O O   . GLU A 1 15  ? -0.754  -9.737  35.661  1.00 21.32 15  A 1 
ATOM 111  C CB  . GLU A 1 15  ? 1.052   -9.242  37.912  1.00 22.08 15  A 1 
ATOM 112  C CG  . GLU A 1 15  ? 1.754   -8.797  39.206  1.00 19.74 15  A 1 
ATOM 113  C CD  . GLU A 1 15  ? 2.645   -9.901  39.802  1.00 18.46 15  A 1 
ATOM 114  O OE1 . GLU A 1 15  ? 3.698   -9.554  40.372  1.00 16.85 15  A 1 
ATOM 115  O OE2 . GLU A 1 15  ? 2.249   -11.087 39.712  1.00 19.58 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? -0.317  -7.638  35.018  1.00 17.47 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? -0.353  -7.916  33.590  1.00 20.24 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? 0.971   -8.583  33.219  1.00 20.28 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? 2.000   -7.933  33.093  1.00 18.68 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? -0.626  -6.633  32.790  1.00 18.81 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? -2.071  -6.503  32.336  1.00 16.51 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? -2.436  -6.945  31.050  1.00 15.38 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? -3.045  -5.954  33.190  1.00 15.51 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? -3.769  -6.830  30.614  1.00 15.11 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? -4.379  -5.847  32.757  1.00 15.51 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? -4.741  -6.281  31.468  1.00 17.03 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 0.932   -9.908  33.077  1.00 19.16 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 2.013   -10.642 32.421  1.00 22.25 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 2.099   -10.178 30.971  1.00 22.11 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 1.115   -10.272 30.238  1.00 20.88 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 1.781   -12.157 32.507  1.00 20.92 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 2.077   -12.700 33.910  1.00 18.28 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 1.918   -14.223 33.932  1.00 16.97 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 2.275   -14.777 35.255  1.00 16.01 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 2.370   -16.058 35.571  1.00 15.26 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 2.124   -17.003 34.706  1.00 15.04 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 2.720   -16.411 36.775  1.00 14.85 17  A 1 
ATOM 138  N N   . ASP A 1 18  ? 3.277   -9.720  30.596  1.00 18.59 18  A 1 
ATOM 139  C CA  . ASP A 1 18  ? 3.696   -9.398  29.240  1.00 21.54 18  A 1 
ATOM 140  C C   . ASP A 1 18  ? 3.263   -10.490 28.257  1.00 21.48 18  A 1 
ATOM 141  O O   . ASP A 1 18  ? 3.815   -11.594 28.199  1.00 19.80 18  A 1 
ATOM 142  C CB  . ASP A 1 18  ? 5.229   -9.236  29.204  1.00 19.70 18  A 1 
ATOM 143  C CG  . ASP A 1 18  ? 5.709   -7.903  29.779  1.00 16.92 18  A 1 
ATOM 144  O OD1 . ASP A 1 18  ? 5.069   -6.884  29.444  1.00 15.40 18  A 1 
ATOM 145  O OD2 . ASP A 1 18  ? 6.710   -7.935  30.524  1.00 15.63 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 2.237   -10.185 27.455  1.00 21.55 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 1.987   -10.902 26.215  1.00 23.40 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 3.061   -10.484 25.223  1.00 23.15 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 3.140   -9.311  24.862  1.00 21.96 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 0.581   -10.611 25.694  1.00 21.92 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 0.346   -9.222  25.580  1.00 19.81 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 3.888   -11.437 24.821  1.00 20.99 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 5.011   -11.303 23.907  1.00 23.40 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 4.713   -10.345 22.740  1.00 24.00 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 4.038   -10.697 21.770  1.00 22.64 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 5.359   -12.713 23.413  1.00 21.45 20  A 1 
ATOM 157  N N   . SER A 1 21  ? 5.253   -9.135  22.835  1.00 20.19 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? 5.445   -8.226  21.720  1.00 21.90 21  A 1 
ATOM 159  C C   . SER A 1 21  ? 6.348   -8.922  20.704  1.00 22.42 21  A 1 
ATOM 160  O O   . SER A 1 21  ? 7.494   -9.251  21.006  1.00 21.17 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? 6.072   -6.922  22.229  1.00 20.60 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? 7.177   -7.190  23.071  1.00 18.15 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? 5.821   -9.175  19.500  1.00 21.47 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? 6.652   -9.538  18.346  1.00 23.48 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? 7.659   -8.392  18.184  1.00 23.66 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? 7.224   -7.239  18.072  1.00 22.39 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? 5.778   -9.742  17.090  1.00 21.99 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? 4.782   -10.905 17.314  1.00 19.71 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? 6.648   -9.994  15.850  1.00 19.75 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? 3.723   -11.050 16.215  1.00 18.88 22  A 1 
ATOM 171  N N   . PRO A 1 23  ? 8.977   -8.642  18.224  1.00 21.60 23  A 1 
ATOM 172  C CA  . PRO A 1 23  ? 9.947   -7.571  18.092  1.00 22.33 23  A 1 
ATOM 173  C C   . PRO A 1 23  ? 9.766   -6.927  16.719  1.00 22.81 23  A 1 
ATOM 174  O O   . PRO A 1 23  ? 9.887   -7.581  15.686  1.00 21.74 23  A 1 
ATOM 175  C CB  . PRO A 1 23  ? 11.323  -8.210  18.304  1.00 20.75 23  A 1 
ATOM 176  C CG  . PRO A 1 23  ? 11.097  -9.683  17.968  1.00 20.41 23  A 1 
ATOM 177  C CD  . PRO A 1 23  ? 9.642   -9.928  18.344  1.00 22.27 23  A 1 
ATOM 178  N N   . CYS A 1 24  ? 9.452   -5.640  16.722  1.00 23.18 24  A 1 
ATOM 179  C CA  . CYS A 1 24  ? 9.526   -4.792  15.541  1.00 26.40 24  A 1 
ATOM 180  C C   . CYS A 1 24  ? 10.966  -4.914  15.021  1.00 26.91 24  A 1 
ATOM 181  O O   . CYS A 1 24  ? 11.909  -4.469  15.680  1.00 25.22 24  A 1 
ATOM 182  C CB  . CYS A 1 24  ? 9.138   -3.366  15.959  1.00 24.56 24  A 1 
ATOM 183  S SG  . CYS A 1 24  ? 8.693   -2.381  14.511  1.00 21.19 24  A 1 
ATOM 184  N N   . THR A 1 25  ? 11.152  -5.624  13.907  1.00 24.30 25  A 1 
ATOM 185  C CA  . THR A 1 25  ? 12.474  -5.956  13.381  1.00 26.87 25  A 1 
ATOM 186  C C   . THR A 1 25  ? 13.112  -4.714  12.781  1.00 26.76 25  A 1 
ATOM 187  O O   . THR A 1 25  ? 13.092  -4.491  11.577  1.00 25.38 25  A 1 
ATOM 188  C CB  . THR A 1 25  ? 12.417  -7.118  12.371  1.00 25.15 25  A 1 
ATOM 189  O OG1 . THR A 1 25  ? 11.362  -6.928  11.462  1.00 22.63 25  A 1 
ATOM 190  C CG2 . THR A 1 25  ? 12.195  -8.467  13.057  1.00 22.47 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? 13.747  -3.922  13.628  1.00 25.12 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? 14.707  -2.894  13.224  1.00 27.12 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 15.798  -3.452  12.283  1.00 27.56 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 16.399  -2.689  11.535  1.00 26.60 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? 15.299  -2.282  14.505  1.00 25.50 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? 15.995  -4.781  12.256  1.00 28.90 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? 16.892  -5.487  11.334  1.00 30.76 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? 16.541  -5.339  9.849   1.00 30.98 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? 17.434  -5.077  9.050   1.00 29.89 27  A 1 
ATOM 200  N N   . ALA A 1 28  ? 15.262  -5.388  9.466   1.00 28.05 28  A 1 
ATOM 201  C CA  . ALA A 1 28  ? 14.872  -5.354  8.050   1.00 31.03 28  A 1 
ATOM 202  C C   . ALA A 1 28  ? 15.209  -4.023  7.346   1.00 31.39 28  A 1 
ATOM 203  O O   . ALA A 1 28  ? 15.523  -3.996  6.157   1.00 29.95 28  A 1 
ATOM 204  C CB  . ALA A 1 28  ? 13.372  -5.672  7.964   1.00 29.48 28  A 1 
ATOM 205  N N   . ILE A 1 29  ? 15.212  -2.907  8.086   1.00 27.50 29  A 1 
ATOM 206  C CA  . ILE A 1 29  ? 15.628  -1.592  7.564   1.00 30.25 29  A 1 
ATOM 207  C C   . ILE A 1 29  ? 17.160  -1.517  7.416   1.00 30.17 29  A 1 
ATOM 208  O O   . ILE A 1 29  ? 17.658  -0.861  6.506   1.00 29.19 29  A 1 
ATOM 209  C CB  . ILE A 1 29  ? 15.049  -0.461  8.448   1.00 29.05 29  A 1 
ATOM 210  C CG1 . ILE A 1 29  ? 13.501  -0.492  8.429   1.00 26.95 29  A 1 
ATOM 211  C CG2 . ILE A 1 29  ? 15.556  0.925   7.997   1.00 28.44 29  A 1 
ATOM 212  C CD1 . ILE A 1 29  ? 12.821  0.508   9.377   1.00 27.22 29  A 1 
ATOM 213  N N   . PHE A 1 30  ? 17.923  -2.194  8.283   1.00 26.91 30  A 1 
ATOM 214  C CA  . PHE A 1 30  ? 19.386  -2.265  8.196   1.00 29.59 30  A 1 
ATOM 215  C C   . PHE A 1 30  ? 19.852  -3.074  6.981   1.00 29.25 30  A 1 
ATOM 216  O O   . PHE A 1 30  ? 20.732  -2.605  6.251   1.00 28.03 30  A 1 
ATOM 217  C CB  . PHE A 1 30  ? 19.976  -2.814  9.505   1.00 27.84 30  A 1 
ATOM 218  C CG  . PHE A 1 30  ? 20.293  -1.731  10.522  1.00 25.28 30  A 1 
ATOM 219  C CD1 . PHE A 1 30  ? 21.506  -1.029  10.438  1.00 23.28 30  A 1 
ATOM 220  C CD2 . PHE A 1 30  ? 19.384  -1.424  11.548  1.00 24.47 30  A 1 
ATOM 221  C CE1 . PHE A 1 30  ? 21.810  -0.021  11.373  1.00 23.96 30  A 1 
ATOM 222  C CE2 . PHE A 1 30  ? 19.686  -0.414  12.483  1.00 23.69 30  A 1 
ATOM 223  C CZ  . PHE A 1 30  ? 20.900  0.286   12.396  1.00 24.93 30  A 1 
ATOM 224  N N   . ASP A 1 31  ? 19.219  -4.209  6.702   1.00 31.38 31  A 1 
ATOM 225  C CA  . ASP A 1 31  ? 19.576  -5.069  5.565   1.00 35.81 31  A 1 
ATOM 226  C C   . ASP A 1 31  ? 19.314  -4.383  4.218   1.00 35.67 31  A 1 
ATOM 227  O O   . ASP A 1 31  ? 20.109  -4.506  3.283   1.00 33.69 31  A 1 
ATOM 228  C CB  . ASP A 1 31  ? 18.821  -6.404  5.677   1.00 33.49 31  A 1 
ATOM 229  C CG  . ASP A 1 31  ? 19.307  -7.275  6.844   1.00 28.97 31  A 1 
ATOM 230  O OD1 . ASP A 1 31  ? 20.469  -7.087  7.277   1.00 26.97 31  A 1 
ATOM 231  O OD2 . ASP A 1 31  ? 18.505  -8.120  7.299   1.00 27.44 31  A 1 
ATOM 232  N N   . TYR A 1 32  ? 18.270  -3.562  4.124   1.00 29.09 32  A 1 
ATOM 233  C CA  . TYR A 1 32  ? 17.961  -2.828  2.894   1.00 30.41 32  A 1 
ATOM 234  C C   . TYR A 1 32  ? 18.931  -1.663  2.621   1.00 30.07 32  A 1 
ATOM 235  O O   . TYR A 1 32  ? 19.349  -1.450  1.481   1.00 28.52 32  A 1 
ATOM 236  C CB  . TYR A 1 32  ? 16.504  -2.358  2.941   1.00 29.33 32  A 1 
ATOM 237  C CG  . TYR A 1 32  ? 15.999  -1.901  1.588   1.00 26.90 32  A 1 
ATOM 238  C CD1 . TYR A 1 32  ? 15.954  -0.531  1.271   1.00 25.22 32  A 1 
ATOM 239  C CD2 . TYR A 1 32  ? 15.612  -2.858  0.630   1.00 25.53 32  A 1 
ATOM 240  C CE1 . TYR A 1 32  ? 15.522  -0.119  -0.003  1.00 24.33 32  A 1 
ATOM 241  C CE2 . TYR A 1 32  ? 15.182  -2.447  -0.649  1.00 24.12 32  A 1 
ATOM 242  C CZ  . TYR A 1 32  ? 15.141  -1.076  -0.965  1.00 25.52 32  A 1 
ATOM 243  O OH  . TYR A 1 32  ? 14.734  -0.680  -2.202  1.00 25.11 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? 19.356  -0.927  3.647   1.00 30.72 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? 20.383  0.122   3.489   1.00 32.73 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? 21.743  -0.503  3.126   1.00 32.33 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? 22.479  0.060   2.314   1.00 31.55 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? 20.440  1.020   4.749   1.00 31.14 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? 19.121  1.824   4.881   1.00 28.95 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? 21.643  1.989   4.699   1.00 30.27 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? 18.978  2.600   6.198   1.00 29.32 33  A 1 
ATOM 252  N N   . GLY A 1 34  ? 22.055  -1.682  3.666   1.00 33.13 34  A 1 
ATOM 253  C CA  . GLY A 1 34  ? 23.218  -2.484  3.272   1.00 35.11 34  A 1 
ATOM 254  C C   . GLY A 1 34  ? 23.153  -2.945  1.812   1.00 35.48 34  A 1 
ATOM 255  O O   . GLY A 1 34  ? 24.133  -2.805  1.083   1.00 33.99 34  A 1 
ATOM 256  N N   . PHE A 1 35  ? 21.988  -3.382  1.343   1.00 28.02 35  A 1 
ATOM 257  C CA  . PHE A 1 35  ? 21.740  -3.762  -0.051  1.00 29.77 35  A 1 
ATOM 258  C C   . PHE A 1 35  ? 21.952  -2.586  -1.021  1.00 29.69 35  A 1 
ATOM 259  O O   . PHE A 1 35  ? 22.665  -2.725  -2.015  1.00 28.19 35  A 1 
ATOM 260  C CB  . PHE A 1 35  ? 20.318  -4.339  -0.157  1.00 28.02 35  A 1 
ATOM 261  C CG  . PHE A 1 35  ? 19.925  -4.772  -1.555  1.00 25.39 35  A 1 
ATOM 262  C CD1 . PHE A 1 35  ? 19.100  -3.952  -2.346  1.00 23.69 35  A 1 
ATOM 263  C CD2 . PHE A 1 35  ? 20.392  -5.995  -2.066  1.00 25.32 35  A 1 
ATOM 264  C CE1 . PHE A 1 35  ? 18.741  -4.356  -3.643  1.00 24.27 35  A 1 
ATOM 265  C CE2 . PHE A 1 35  ? 20.036  -6.397  -3.367  1.00 24.59 35  A 1 
ATOM 266  C CZ  . PHE A 1 35  ? 19.213  -5.577  -4.154  1.00 26.34 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? 21.432  -1.404  -0.704  1.00 30.25 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? 21.615  -0.199  -1.541  1.00 31.72 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? 23.080  0.262   -1.578  1.00 30.99 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? 23.529  0.778   -2.599  1.00 29.72 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? 20.670  0.931   -1.079  1.00 30.57 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? 20.891  2.254   -1.832  1.00 27.56 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? 19.200  0.542   -1.307  1.00 29.49 36  A 1 
ATOM 274  N N   . ARG A 1 37  ? 23.862  0.054   -0.506  1.00 27.68 37  A 1 
ATOM 275  C CA  . ARG A 1 37  ? 25.316  0.306   -0.512  1.00 30.22 37  A 1 
ATOM 276  C C   . ARG A 1 37  ? 26.067  -0.709  -1.378  1.00 29.86 37  A 1 
ATOM 277  O O   . ARG A 1 37  ? 26.854  -0.291  -2.221  1.00 28.39 37  A 1 
ATOM 278  C CB  . ARG A 1 37  ? 25.871  0.346   0.921   1.00 28.73 37  A 1 
ATOM 279  C CG  . ARG A 1 37  ? 25.614  1.705   1.582   1.00 25.16 37  A 1 
ATOM 280  C CD  . ARG A 1 37  ? 26.228  1.728   2.987   1.00 23.49 37  A 1 
ATOM 281  N NE  . ARG A 1 37  ? 26.163  3.078   3.589   1.00 22.40 37  A 1 
ATOM 282  C CZ  . ARG A 1 37  ? 26.635  3.414   4.777   1.00 20.97 37  A 1 
ATOM 283  N NH1 . ARG A 1 37  ? 27.194  2.541   5.572   1.00 19.41 37  A 1 
ATOM 284  N NH2 . ARG A 1 37  ? 26.565  4.646   5.191   1.00 18.78 37  A 1 
ATOM 285  N N   . SER A 1 38  ? 25.757  -1.989  -1.254  1.00 30.73 38  A 1 
ATOM 286  C CA  . SER A 1 38  ? 26.354  -3.063  -2.070  1.00 34.18 38  A 1 
ATOM 287  C C   . SER A 1 38  ? 26.157  -2.850  -3.578  1.00 34.33 38  A 1 
ATOM 288  O O   . SER A 1 38  ? 27.073  -3.090  -4.360  1.00 32.56 38  A 1 
ATOM 289  C CB  . SER A 1 38  ? 25.749  -4.398  -1.633  1.00 32.10 38  A 1 
ATOM 290  O OG  . SER A 1 38  ? 26.152  -5.461  -2.469  1.00 27.94 38  A 1 
ATOM 291  N N   . VAL A 1 39  ? 24.995  -2.343  -3.993  1.00 27.39 39  A 1 
ATOM 292  C CA  . VAL A 1 39  ? 24.704  -2.036  -5.408  1.00 29.44 39  A 1 
ATOM 293  C C   . VAL A 1 39  ? 25.462  -0.791  -5.902  1.00 29.08 39  A 1 
ATOM 294  O O   . VAL A 1 39  ? 25.788  -0.706  -7.082  1.00 27.35 39  A 1 
ATOM 295  C CB  . VAL A 1 39  ? 23.182  -1.915  -5.617  1.00 27.52 39  A 1 
ATOM 296  C CG1 . VAL A 1 39  ? 22.795  -1.508  -7.045  1.00 24.51 39  A 1 
ATOM 297  C CG2 . VAL A 1 39  ? 22.484  -3.259  -5.338  1.00 26.13 39  A 1 
ATOM 298  N N   . ARG A 1 40  ? 25.788  0.163   -5.012  1.00 27.83 40  A 1 
ATOM 299  C CA  . ARG A 1 40  ? 26.564  1.368   -5.368  1.00 30.22 40  A 1 
ATOM 300  C C   . ARG A 1 40  ? 28.059  1.102   -5.523  1.00 29.63 40  A 1 
ATOM 301  O O   . ARG A 1 40  ? 28.696  1.781   -6.326  1.00 27.54 40  A 1 
ATOM 302  C CB  . ARG A 1 40  ? 26.338  2.480   -4.336  1.00 28.51 40  A 1 
ATOM 303  C CG  . ARG A 1 40  ? 25.035  3.233   -4.609  1.00 25.35 40  A 1 
ATOM 304  C CD  . ARG A 1 40  ? 24.871  4.355   -3.582  1.00 23.34 40  A 1 
ATOM 305  N NE  . ARG A 1 40  ? 23.694  5.188   -3.895  1.00 22.10 40  A 1 
ATOM 306  C CZ  . ARG A 1 40  ? 23.331  6.290   -3.268  1.00 20.82 40  A 1 
ATOM 307  N NH1 . ARG A 1 40  ? 23.999  6.752   -2.245  1.00 19.96 40  A 1 
ATOM 308  N NH2 . ARG A 1 40  ? 22.281  6.953   -3.670  1.00 19.72 40  A 1 
ATOM 309  N N   . ASP A 1 41  ? 28.607  0.144   -4.786  1.00 27.11 41  A 1 
ATOM 310  C CA  . ASP A 1 41  ? 30.054  -0.085  -4.733  1.00 30.79 41  A 1 
ATOM 311  C C   . ASP A 1 41  ? 30.590  -0.945  -5.897  1.00 30.64 41  A 1 
ATOM 312  O O   . ASP A 1 41  ? 31.785  -1.226  -5.945  1.00 28.38 41  A 1 
ATOM 313  C CB  . ASP A 1 41  ? 30.442  -0.590  -3.330  1.00 28.78 41  A 1 
ATOM 314  C CG  . ASP A 1 41  ? 30.256  0.473   -2.227  1.00 25.39 41  A 1 
ATOM 315  O OD1 . ASP A 1 41  ? 30.169  1.682   -2.550  1.00 23.07 41  A 1 
ATOM 316  O OD2 . ASP A 1 41  ? 30.194  0.078   -1.041  1.00 23.80 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? 29.744  -1.330  -6.860  1.00 25.05 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? 30.181  -1.885  -8.156  1.00 25.99 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? 30.995  -3.181  -8.099  1.00 26.37 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? 31.629  -3.544  -9.093  1.00 24.74 42  A 1 
ATOM 321  N N   . SER A 1 43  ? 31.022  -3.877  -6.974  1.00 21.39 43  A 1 
ATOM 322  C CA  . SER A 1 43  ? 31.826  -5.081  -6.764  1.00 23.92 43  A 1 
ATOM 323  C C   . SER A 1 43  ? 31.105  -6.350  -7.233  1.00 23.92 43  A 1 
ATOM 324  O O   . SER A 1 43  ? 30.769  -7.222  -6.436  1.00 22.38 43  A 1 
ATOM 325  C CB  . SER A 1 43  ? 32.307  -5.151  -5.310  1.00 22.63 43  A 1 
ATOM 326  O OG  . SER A 1 43  ? 31.216  -5.172  -4.416  1.00 19.75 43  A 1 
ATOM 327  N N   . TRP A 1 44  ? 30.882  -6.464  -8.531  1.00 20.62 44  A 1 
ATOM 328  C CA  . TRP A 1 44  ? 30.638  -7.760  -9.165  1.00 20.83 44  A 1 
ATOM 329  C C   . TRP A 1 44  ? 31.775  -8.055  -10.151 1.00 20.65 44  A 1 
ATOM 330  O O   . TRP A 1 44  ? 31.808  -7.530  -11.257 1.00 19.16 44  A 1 
ATOM 331  C CB  . TRP A 1 44  ? 29.238  -7.850  -9.782  1.00 19.79 44  A 1 
ATOM 332  C CG  . TRP A 1 44  ? 28.157  -8.103  -8.773  1.00 17.88 44  A 1 
ATOM 333  C CD1 . TRP A 1 44  ? 27.450  -7.155  -8.120  1.00 16.05 44  A 1 
ATOM 334  C CD2 . TRP A 1 44  ? 27.673  -9.385  -8.249  1.00 16.39 44  A 1 
ATOM 335  N NE1 . TRP A 1 44  ? 26.581  -7.758  -7.229  1.00 16.43 44  A 1 
ATOM 336  C CE2 . TRP A 1 44  ? 26.674  -9.126  -7.265  1.00 17.06 44  A 1 
ATOM 337  C CE3 . TRP A 1 44  ? 27.980  -10.737 -8.512  1.00 19.52 44  A 1 
ATOM 338  C CZ2 . TRP A 1 44  ? 26.013  -10.159 -6.571  1.00 19.15 44  A 1 
ATOM 339  C CZ3 . TRP A 1 44  ? 27.319  -11.786 -7.819  1.00 19.48 44  A 1 
ATOM 340  C CH2 . TRP A 1 44  ? 26.342  -11.495 -6.853  1.00 19.64 44  A 1 
ATOM 341  N N   . LEU A 1 45  ? 32.711  -8.874  -9.665  1.00 18.41 45  A 1 
ATOM 342  C CA  . LEU A 1 45  ? 33.590  -9.789  -10.397 1.00 20.61 45  A 1 
ATOM 343  C C   . LEU A 1 45  ? 33.993  -9.374  -11.828 1.00 20.57 45  A 1 
ATOM 344  O O   . LEU A 1 45  ? 33.428  -9.846  -12.819 1.00 19.71 45  A 1 
ATOM 345  C CB  . LEU A 1 45  ? 32.931  -11.187 -10.364 1.00 19.14 45  A 1 
ATOM 346  C CG  . LEU A 1 45  ? 32.994  -11.858 -8.980  1.00 16.55 45  A 1 
ATOM 347  C CD1 . LEU A 1 45  ? 31.870  -12.881 -8.827  1.00 15.39 45  A 1 
ATOM 348  C CD2 . LEU A 1 45  ? 34.333  -12.576 -8.783  1.00 16.85 45  A 1 
ATOM 349  N N   . HIS A 1 46  ? 35.080  -8.613  -11.927 1.00 16.97 46  A 1 
ATOM 350  C CA  . HIS A 1 46  ? 35.975  -8.651  -13.082 1.00 19.05 46  A 1 
ATOM 351  C C   . HIS A 1 46  ? 37.354  -9.126  -12.610 1.00 19.40 46  A 1 
ATOM 352  O O   . HIS A 1 46  ? 38.245  -8.334  -12.318 1.00 18.21 46  A 1 
ATOM 353  C CB  . HIS A 1 46  ? 36.009  -7.303  -13.826 1.00 17.88 46  A 1 
ATOM 354  C CG  . HIS A 1 46  ? 35.239  -7.322  -15.125 1.00 15.21 46  A 1 
ATOM 355  N ND1 . HIS A 1 46  ? 35.555  -8.064  -16.238 1.00 13.89 46  A 1 
ATOM 356  C CD2 . HIS A 1 46  ? 34.122  -6.595  -15.434 1.00 14.01 46  A 1 
ATOM 357  C CE1 . HIS A 1 46  ? 34.646  -7.794  -17.192 1.00 13.63 46  A 1 
ATOM 358  N NE2 . HIS A 1 46  ? 33.755  -6.902  -16.748 1.00 14.22 46  A 1 
ATOM 359  N N   . SER A 1 47  ? 37.524  -10.436 -12.523 1.00 17.80 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? 38.842  -11.066 -12.609 1.00 20.42 47  A 1 
ATOM 361  C C   . SER A 1 47  ? 38.708  -12.264 -13.537 1.00 20.33 47  A 1 
ATOM 362  O O   . SER A 1 47  ? 37.725  -12.994 -13.459 1.00 19.44 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? 39.413  -11.438 -11.232 1.00 18.99 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? 38.577  -12.337 -10.543 1.00 16.40 47  A 1 
ATOM 365  N N   . GLU A 1 48  ? 39.707  -12.398 -14.402 1.00 17.32 48  A 1 
ATOM 366  C CA  . GLU A 1 48  ? 39.866  -13.457 -15.406 1.00 19.60 48  A 1 
ATOM 367  C C   . GLU A 1 48  ? 39.144  -13.225 -16.747 1.00 19.48 48  A 1 
ATOM 368  O O   . GLU A 1 48  ? 38.041  -13.690 -16.988 1.00 18.00 48  A 1 
ATOM 369  C CB  . GLU A 1 48  ? 39.652  -14.870 -14.830 1.00 18.25 48  A 1 
ATOM 370  C CG  . GLU A 1 48  ? 40.529  -15.106 -13.584 1.00 15.51 48  A 1 
ATOM 371  C CD  . GLU A 1 48  ? 40.457  -16.539 -13.054 1.00 13.99 48  A 1 
ATOM 372  O OE1 . GLU A 1 48  ? 41.299  -16.837 -12.175 1.00 12.39 48  A 1 
ATOM 373  O OE2 . GLU A 1 48  ? 39.599  -17.321 -13.513 1.00 13.95 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? 39.827  -12.509 -17.649 1.00 17.31 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? 40.217  -12.968 -18.997 1.00 20.29 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? 40.932  -11.829 -19.755 1.00 20.25 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? 40.380  -11.160 -20.621 1.00 19.35 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? 39.031  -13.562 -19.801 1.00 18.92 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? 38.838  -15.081 -19.573 1.00 16.13 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? 37.430  -15.500 -19.989 1.00 15.41 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? 39.843  -15.918 -20.365 1.00 16.53 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? 42.203  -11.618 -19.420 1.00 17.21 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? 43.180  -10.970 -20.293 1.00 21.35 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? 44.155  -12.055 -20.745 1.00 21.19 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? 44.913  -12.547 -19.915 1.00 20.19 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? 43.914  -9.835  -19.545 1.00 19.74 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? 43.257  -8.453  -19.677 1.00 17.15 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? 43.791  -7.511  -18.592 1.00 16.11 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? 43.547  -7.812  -21.037 1.00 17.96 50  A 1 
ATOM 390  N N   . ASN A 1 51  ? 44.073  -12.427 -22.016 1.00 18.15 51  A 1 
ATOM 391  C CA  . ASN A 1 51  ? 45.189  -12.745 -22.915 1.00 22.47 51  A 1 
ATOM 392  C C   . ASN A 1 51  ? 44.690  -13.579 -24.103 1.00 22.53 51  A 1 
ATOM 393  O O   . ASN A 1 51  ? 44.354  -14.745 -23.930 1.00 21.15 51  A 1 
ATOM 394  C CB  . ASN A 1 51  ? 46.349  -13.498 -22.218 1.00 20.85 51  A 1 
ATOM 395  C CG  . ASN A 1 51  ? 47.299  -12.574 -21.479 1.00 17.75 51  A 1 
ATOM 396  O OD1 . ASN A 1 51  ? 47.412  -11.392 -21.767 1.00 15.93 51  A 1 
ATOM 397  N ND2 . ASN A 1 51  ? 48.049  -13.084 -20.529 1.00 16.68 51  A 1 
ATOM 398  N N   . CYS A 1 52  ? 44.685  -12.985 -25.297 1.00 19.35 52  A 1 
ATOM 399  C CA  . CYS A 1 52  ? 45.288  -13.551 -26.512 1.00 23.33 52  A 1 
ATOM 400  C C   . CYS A 1 52  ? 44.970  -12.714 -27.771 1.00 23.35 52  A 1 
ATOM 401  O O   . CYS A 1 52  ? 43.850  -12.727 -28.274 1.00 22.18 52  A 1 
ATOM 402  C CB  . CYS A 1 52  ? 44.907  -15.022 -26.757 1.00 21.61 52  A 1 
ATOM 403  S SG  . CYS A 1 52  ? 46.151  -16.096 -25.983 1.00 18.64 52  A 1 
ATOM 404  N N   . CYS A 1 53  ? 46.039  -12.116 -28.312 1.00 18.98 53  A 1 
ATOM 405  C CA  . CYS A 1 53  ? 46.337  -11.874 -29.741 1.00 23.84 53  A 1 
ATOM 406  C C   . CYS A 1 53  ? 45.657  -10.727 -30.546 1.00 23.92 53  A 1 
ATOM 407  O O   . CYS A 1 53  ? 44.533  -10.326 -30.261 1.00 22.52 53  A 1 
ATOM 408  C CB  . CYS A 1 53  ? 46.350  -13.223 -30.459 1.00 22.32 53  A 1 
ATOM 409  S SG  . CYS A 1 53  ? 47.873  -14.095 -29.984 1.00 18.67 53  A 1 
ATOM 410  N N   . PRO A 1 54  ? 46.400  -10.140 -31.543 1.00 18.13 54  A 1 
ATOM 411  C CA  . PRO A 1 54  ? 46.172  -8.776  -32.034 1.00 20.51 54  A 1 
ATOM 412  C C   . PRO A 1 54  ? 45.813  -8.648  -33.540 1.00 21.03 54  A 1 
ATOM 413  O O   . PRO A 1 54  ? 46.088  -9.542  -34.332 1.00 19.86 54  A 1 
ATOM 414  C CB  . PRO A 1 54  ? 47.519  -8.114  -31.731 1.00 18.96 54  A 1 
ATOM 415  C CG  . PRO A 1 54  ? 48.544  -9.200  -32.077 1.00 18.51 54  A 1 
ATOM 416  C CD  . PRO A 1 54  ? 47.765  -10.503 -31.920 1.00 20.46 54  A 1 
ATOM 417  N N   . LEU A 1 55  ? 45.354  -7.422  -33.907 1.00 17.54 55  A 1 
ATOM 418  C CA  . LEU A 1 55  ? 45.247  -6.789  -35.252 1.00 20.38 55  A 1 
ATOM 419  C C   . LEU A 1 55  ? 44.054  -7.205  -36.164 1.00 20.35 55  A 1 
ATOM 420  O O   . LEU A 1 55  ? 43.552  -8.307  -36.029 1.00 19.20 55  A 1 
ATOM 421  C CB  . LEU A 1 55  ? 46.601  -6.925  -35.987 1.00 18.81 55  A 1 
ATOM 422  C CG  . LEU A 1 55  ? 47.785  -6.186  -35.344 1.00 16.15 55  A 1 
ATOM 423  C CD1 . LEU A 1 55  ? 49.101  -6.715  -35.916 1.00 14.77 55  A 1 
ATOM 424  C CD2 . LEU A 1 55  ? 47.725  -4.682  -35.604 1.00 16.55 55  A 1 
ATOM 425  N N   . PRO A 1 56  ? 43.614  -6.382  -37.175 1.00 18.37 56  A 1 
ATOM 426  C CA  . PRO A 1 56  ? 43.968  -4.994  -37.535 1.00 20.62 56  A 1 
ATOM 427  C C   . PRO A 1 56  ? 42.767  -4.031  -37.770 1.00 21.18 56  A 1 
ATOM 428  O O   . PRO A 1 56  ? 41.603  -4.401  -37.764 1.00 20.26 56  A 1 
ATOM 429  C CB  . PRO A 1 56  ? 44.758  -5.161  -38.841 1.00 19.30 56  A 1 
ATOM 430  C CG  . PRO A 1 56  ? 44.112  -6.382  -39.503 1.00 19.01 56  A 1 
ATOM 431  C CD  . PRO A 1 56  ? 43.197  -6.994  -38.439 1.00 21.06 56  A 1 
ATOM 432  N N   . TRP A 1 57  ? 43.108  -2.790  -38.000 1.00 22.55 57  A 1 
ATOM 433  C CA  . TRP A 1 57  ? 42.323  -1.601  -38.367 1.00 22.98 57  A 1 
ATOM 434  C C   . TRP A 1 57  ? 41.165  -1.810  -39.364 1.00 22.58 57  A 1 
ATOM 435  O O   . TRP A 1 57  ? 41.395  -2.277  -40.478 1.00 21.09 57  A 1 
ATOM 436  C CB  . TRP A 1 57  ? 43.322  -0.637  -39.014 1.00 21.33 57  A 1 
ATOM 437  C CG  . TRP A 1 57  ? 44.409  -0.114  -38.128 1.00 19.48 57  A 1 
ATOM 438  C CD1 . TRP A 1 57  ? 45.507  -0.788  -37.685 1.00 16.97 57  A 1 
ATOM 439  C CD2 . TRP A 1 57  ? 44.516  1.217   -37.552 1.00 17.41 57  A 1 
ATOM 440  N NE1 . TRP A 1 57  ? 46.268  0.024   -36.873 1.00 16.85 57  A 1 
ATOM 441  C CE2 . TRP A 1 57  ? 45.708  1.277   -36.757 1.00 18.22 57  A 1 
ATOM 442  C CE3 . TRP A 1 57  ? 43.722  2.385   -37.624 1.00 21.66 57  A 1 
ATOM 443  C CZ2 . TRP A 1 57  ? 46.086  2.438   -36.075 1.00 21.66 57  A 1 
ATOM 444  C CZ3 . TRP A 1 57  ? 44.098  3.556   -36.940 1.00 20.78 57  A 1 
ATOM 445  C CH2 . TRP A 1 57  ? 45.272  3.590   -36.164 1.00 20.79 57  A 1 
ATOM 446  N N   . ILE A 1 58  ? 39.962  -1.297  -39.019 1.00 17.69 58  A 1 
ATOM 447  C CA  . ILE A 1 58  ? 38.881  -0.960  -39.967 1.00 22.49 58  A 1 
ATOM 448  C C   . ILE A 1 58  ? 38.327  0.431   -39.603 1.00 22.44 58  A 1 
ATOM 449  O O   . ILE A 1 58  ? 38.121  0.751   -38.433 1.00 21.46 58  A 1 
ATOM 450  C CB  . ILE A 1 58  ? 37.794  -2.064  -40.049 1.00 21.04 58  A 1 
ATOM 451  C CG1 . ILE A 1 58  ? 38.412  -3.404  -40.519 1.00 18.58 58  A 1 
ATOM 452  C CG2 . ILE A 1 58  ? 36.651  -1.647  -41.004 1.00 19.67 58  A 1 
ATOM 453  C CD1 . ILE A 1 58  ? 37.437  -4.581  -40.653 1.00 17.83 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? 38.166  1.277   -40.638 1.00 19.79 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? 37.742  2.681   -40.621 1.00 23.83 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? 36.267  2.881   -40.173 1.00 23.61 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? 35.474  1.943   -40.244 1.00 22.04 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? 37.959  3.231   -42.047 1.00 22.07 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? 39.431  3.508   -42.409 1.00 18.98 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? 39.599  3.587   -43.927 1.00 17.34 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? 39.917  4.822   -41.801 1.00 19.10 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? 35.865  4.101   -39.739 1.00 21.55 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? 34.546  4.353   -39.175 1.00 24.10 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? 33.505  4.598   -40.270 1.00 24.54 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? 33.540  5.605   -40.975 1.00 23.50 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? 34.740  5.566   -38.257 1.00 22.29 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? 35.816  6.379   -38.977 1.00 22.26 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? 36.657  5.327   -39.702 1.00 25.12 60  A 1 
ATOM 469  N N   . GLY A 1 61  ? 32.548  3.703   -40.371 1.00 23.49 61  A 1 
ATOM 470  C CA  . GLY A 1 61  ? 31.332  3.854   -41.159 1.00 28.97 61  A 1 
ATOM 471  C C   . GLY A 1 61  ? 30.378  2.730   -40.766 1.00 29.65 61  A 1 
ATOM 472  O O   . GLY A 1 61  ? 30.773  1.570   -40.766 1.00 27.32 61  A 1 
ATOM 473  N N   . ASP A 1 62  ? 29.148  3.098   -40.382 1.00 22.93 62  A 1 
ATOM 474  C CA  . ASP A 1 62  ? 28.021  2.194   -40.102 1.00 26.72 62  A 1 
ATOM 475  C C   . ASP A 1 62  ? 28.004  1.457   -38.751 1.00 26.25 62  A 1 
ATOM 476  O O   . ASP A 1 62  ? 27.850  0.243   -38.667 1.00 24.54 62  A 1 
ATOM 477  C CB  . ASP A 1 62  ? 27.708  1.305   -41.318 1.00 24.71 62  A 1 
ATOM 478  C CG  . ASP A 1 62  ? 27.514  2.117   -42.603 1.00 21.54 62  A 1 
ATOM 479  O OD1 . ASP A 1 62  ? 27.165  3.320   -42.486 1.00 19.77 62  A 1 
ATOM 480  O OD2 . ASP A 1 62  ? 27.699  1.530   -43.686 1.00 19.85 62  A 1 
ATOM 481  N N   . PHE A 1 63  ? 27.990  2.210   -37.635 1.00 19.18 63  A 1 
ATOM 482  C CA  . PHE A 1 63  ? 27.354  1.737   -36.400 1.00 24.75 63  A 1 
ATOM 483  C C   . PHE A 1 63  ? 25.972  2.383   -36.243 1.00 24.91 63  A 1 
ATOM 484  O O   . PHE A 1 63  ? 25.787  3.382   -35.552 1.00 23.07 63  A 1 
ATOM 485  C CB  . PHE A 1 63  ? 28.272  1.897   -35.179 1.00 23.03 63  A 1 
ATOM 486  C CG  . PHE A 1 63  ? 29.094  0.650   -34.896 1.00 20.32 63  A 1 
ATOM 487  C CD1 . PHE A 1 63  ? 28.561  -0.382  -34.101 1.00 18.24 63  A 1 
ATOM 488  C CD2 . PHE A 1 63  ? 30.383  0.512   -35.447 1.00 18.30 63  A 1 
ATOM 489  C CE1 . PHE A 1 63  ? 29.313  -1.547  -33.850 1.00 17.76 63  A 1 
ATOM 490  C CE2 . PHE A 1 63  ? 31.134  -0.654  -35.200 1.00 18.57 63  A 1 
ATOM 491  C CZ  . PHE A 1 63  ? 30.601  -1.681  -34.403 1.00 20.63 63  A 1 
ATOM 492  N N   . ILE A 1 64  ? 24.971  1.782   -36.893 1.00 22.81 64  A 1 
ATOM 493  C CA  . ILE A 1 64  ? 23.590  1.913   -36.432 1.00 25.97 64  A 1 
ATOM 494  C C   . ILE A 1 64  ? 23.548  1.231   -35.063 1.00 26.81 64  A 1 
ATOM 495  O O   . ILE A 1 64  ? 23.600  0.006   -34.963 1.00 25.87 64  A 1 
ATOM 496  C CB  . ILE A 1 64  ? 22.586  1.300   -37.444 1.00 24.30 64  A 1 
ATOM 497  C CG1 . ILE A 1 64  ? 22.645  2.075   -38.782 1.00 21.57 64  A 1 
ATOM 498  C CG2 . ILE A 1 64  ? 21.157  1.322   -36.862 1.00 22.53 64  A 1 
ATOM 499  C CD1 . ILE A 1 64  ? 21.759  1.497   -39.891 1.00 20.74 64  A 1 
ATOM 500  N N   . TYR A 1 65  ? 23.487  2.028   -33.993 1.00 24.67 65  A 1 
ATOM 501  C CA  . TYR A 1 65  ? 23.274  1.542   -32.636 1.00 27.80 65  A 1 
ATOM 502  C C   . TYR A 1 65  ? 21.909  0.838   -32.557 1.00 29.36 65  A 1 
ATOM 503  O O   . TYR A 1 65  ? 20.875  1.458   -32.291 1.00 27.14 65  A 1 
ATOM 504  C CB  . TYR A 1 65  ? 23.383  2.698   -31.631 1.00 25.98 65  A 1 
ATOM 505  C CG  . TYR A 1 65  ? 24.799  3.047   -31.207 1.00 22.55 65  A 1 
ATOM 506  C CD1 . TYR A 1 65  ? 25.365  2.423   -30.078 1.00 19.41 65  A 1 
ATOM 507  C CD2 . TYR A 1 65  ? 25.543  4.009   -31.916 1.00 19.30 65  A 1 
ATOM 508  C CE1 . TYR A 1 65  ? 26.666  2.761   -29.653 1.00 17.47 65  A 1 
ATOM 509  C CE2 . TYR A 1 65  ? 26.849  4.345   -31.498 1.00 17.92 65  A 1 
ATOM 510  C CZ  . TYR A 1 65  ? 27.406  3.725   -30.361 1.00 19.37 65  A 1 
ATOM 511  O OH  . TYR A 1 65  ? 28.661  4.056   -29.950 1.00 19.14 65  A 1 
ATOM 512  N N   . ASN A 1 66  ? 21.901  -0.472  -32.760 1.00 28.28 66  A 1 
ATOM 513  C CA  . ASN A 1 66  ? 20.825  -1.331  -32.303 1.00 35.05 66  A 1 
ATOM 514  C C   . ASN A 1 66  ? 20.899  -1.392  -30.774 1.00 35.05 66  A 1 
ATOM 515  O O   . ASN A 1 66  ? 21.539  -2.265  -30.199 1.00 33.13 66  A 1 
ATOM 516  C CB  . ASN A 1 66  ? 20.927  -2.717  -32.974 1.00 32.95 66  A 1 
ATOM 517  C CG  . ASN A 1 66  ? 20.198  -2.794  -34.303 1.00 28.44 66  A 1 
ATOM 518  O OD1 . ASN A 1 66  ? 19.172  -2.169  -34.519 1.00 26.06 66  A 1 
ATOM 519  N ND2 . ASN A 1 66  ? 20.669  -3.602  -35.216 1.00 25.69 66  A 1 
ATOM 520  N N   . LEU A 1 67  ? 20.241  -0.430  -30.115 1.00 31.71 67  A 1 
ATOM 521  C CA  . LEU A 1 67  ? 19.959  -0.535  -28.686 1.00 36.68 67  A 1 
ATOM 522  C C   . LEU A 1 67  ? 19.229  -1.867  -28.432 1.00 36.28 67  A 1 
ATOM 523  O O   . LEU A 1 67  ? 18.308  -2.202  -29.192 1.00 34.63 67  A 1 
ATOM 524  C CB  . LEU A 1 67  ? 19.094  0.657   -28.236 1.00 34.87 67  A 1 
ATOM 525  C CG  . LEU A 1 67  ? 19.857  1.988   -28.124 1.00 32.09 67  A 1 
ATOM 526  C CD1 . LEU A 1 67  ? 18.864  3.146   -28.035 1.00 29.74 67  A 1 
ATOM 527  C CD2 . LEU A 1 67  ? 20.751  2.031   -26.882 1.00 33.89 67  A 1 
ATOM 528  N N   . PRO A 1 68  ? 19.589  -2.613  -27.374 1.00 34.51 68  A 1 
ATOM 529  C CA  . PRO A 1 68  ? 18.891  -3.838  -26.999 1.00 38.25 68  A 1 
ATOM 530  C C   . PRO A 1 68  ? 17.378  -3.596  -26.923 1.00 40.10 68  A 1 
ATOM 531  O O   . PRO A 1 68  ? 16.946  -2.547  -26.431 1.00 39.05 68  A 1 
ATOM 532  C CB  . PRO A 1 68  ? 19.470  -4.247  -25.636 1.00 34.98 68  A 1 
ATOM 533  C CG  . PRO A 1 68  ? 20.851  -3.599  -25.615 1.00 35.07 68  A 1 
ATOM 534  C CD  . PRO A 1 68  ? 20.662  -2.322  -26.429 1.00 40.53 68  A 1 
ATOM 535  N N   . ARG A 1 69  ? 16.572  -4.551  -27.393 1.00 35.01 69  A 1 
ATOM 536  C CA  . ARG A 1 69  ? 15.095  -4.476  -27.359 1.00 39.84 69  A 1 
ATOM 537  C C   . ARG A 1 69  ? 14.557  -4.079  -25.975 1.00 41.57 69  A 1 
ATOM 538  O O   . ARG A 1 69  ? 13.611  -3.304  -25.905 1.00 41.11 69  A 1 
ATOM 539  C CB  . ARG A 1 69  ? 14.476  -5.810  -27.826 1.00 38.19 69  A 1 
ATOM 540  C CG  . ARG A 1 69  ? 14.276  -5.893  -29.349 1.00 33.55 69  A 1 
ATOM 541  C CD  . ARG A 1 69  ? 13.638  -7.235  -29.738 1.00 30.68 69  A 1 
ATOM 542  N NE  . ARG A 1 69  ? 13.287  -7.315  -31.178 1.00 26.90 69  A 1 
ATOM 543  C CZ  . ARG A 1 69  ? 12.789  -8.369  -31.803 1.00 23.76 69  A 1 
ATOM 544  N NH1 . ARG A 1 69  ? 12.567  -9.501  -31.187 1.00 22.23 69  A 1 
ATOM 545  N NH2 . ARG A 1 69  ? 12.489  -8.312  -33.069 1.00 22.69 69  A 1 
ATOM 546  N N   . GLU A 1 70  ? 15.233  -4.486  -24.899 1.00 38.78 70  A 1 
ATOM 547  C CA  . GLU A 1 70  ? 14.918  -4.118  -23.511 1.00 42.87 70  A 1 
ATOM 548  C C   . GLU A 1 70  ? 14.955  -2.604  -23.235 1.00 43.51 70  A 1 
ATOM 549  O O   . GLU A 1 70  ? 14.165  -2.103  -22.434 1.00 43.03 70  A 1 
ATOM 550  C CB  . GLU A 1 70  ? 15.914  -4.812  -22.575 1.00 41.58 70  A 1 
ATOM 551  C CG  . GLU A 1 70  ? 15.708  -6.335  -22.517 1.00 35.84 70  A 1 
ATOM 552  C CD  . GLU A 1 70  ? 16.691  -7.009  -21.549 1.00 32.26 70  A 1 
ATOM 553  O OE1 . GLU A 1 70  ? 16.326  -8.078  -21.017 1.00 28.18 70  A 1 
ATOM 554  O OE2 . GLU A 1 70  ? 17.800  -6.454  -21.380 1.00 31.26 70  A 1 
ATOM 555  N N   . GLN A 1 71  ? 15.823  -1.818  -23.901 1.00 42.38 71  A 1 
ATOM 556  C CA  . GLN A 1 71  ? 15.862  -0.358  -23.731 1.00 44.58 71  A 1 
ATOM 557  C C   . GLN A 1 71  ? 14.776  0.373   -24.543 1.00 45.06 71  A 1 
ATOM 558  O O   . GLN A 1 71  ? 14.405  1.494   -24.192 1.00 44.87 71  A 1 
ATOM 559  C CB  . GLN A 1 71  ? 17.248  0.187   -24.084 1.00 44.17 71  A 1 
ATOM 560  C CG  . GLN A 1 71  ? 18.310  -0.147  -23.022 1.00 39.65 71  A 1 
ATOM 561  C CD  . GLN A 1 71  ? 19.643  0.554   -23.292 1.00 35.41 71  A 1 
ATOM 562  O OE1 . GLN A 1 71  ? 19.841  1.219   -24.298 1.00 35.25 71  A 1 
ATOM 563  N NE2 . GLN A 1 71  ? 20.604  0.449   -22.405 1.00 33.86 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? 14.246  -0.237  -25.610 1.00 41.95 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? 13.067  0.265   -26.338 1.00 44.82 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? 11.778  0.006   -25.558 1.00 46.99 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? 10.950  0.910   -25.494 1.00 45.43 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? 13.006  -0.310  -27.764 1.00 42.03 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? 13.510  0.691   -28.815 1.00 37.34 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? 13.457  0.087   -30.227 1.00 34.17 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? 13.877  1.116   -31.291 1.00 29.61 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? 13.934  0.513   -32.649 1.00 26.56 72  A 1 
ATOM 573  N N   . ASP A 1 73  ? 11.650  -1.145  -24.898 1.00 53.15 73  A 1 
ATOM 574  C CA  . ASP A 1 73  ? 10.491  -1.471  -24.049 1.00 56.02 73  A 1 
ATOM 575  C C   . ASP A 1 73  ? 10.397  -0.571  -22.810 1.00 57.34 73  A 1 
ATOM 576  O O   . ASP A 1 73  ? 9.305   -0.116  -22.459 1.00 54.71 73  A 1 
ATOM 577  C CB  . ASP A 1 73  ? 10.515  -2.961  -23.645 1.00 52.34 73  A 1 
ATOM 578  C CG  . ASP A 1 73  ? 9.724   -3.869  -24.593 1.00 45.35 73  A 1 
ATOM 579  O OD1 . ASP A 1 73  ? 8.872   -3.343  -25.351 1.00 42.54 73  A 1 
ATOM 580  O OD2 . ASP A 1 73  ? 9.987   -5.087  -24.568 1.00 42.22 73  A 1 
ATOM 581  N N   . ARG A 1 74  ? 11.524  -0.191  -22.182 1.00 53.19 74  A 1 
ATOM 582  C CA  . ARG A 1 74  ? 11.522  0.721   -21.017 1.00 55.05 74  A 1 
ATOM 583  C C   . ARG A 1 74  ? 10.946  2.113   -21.306 1.00 55.63 74  A 1 
ATOM 584  O O   . ARG A 1 74  ? 10.411  2.731   -20.395 1.00 53.71 74  A 1 
ATOM 585  C CB  . ARG A 1 74  ? 12.933  0.840   -20.423 1.00 53.03 74  A 1 
ATOM 586  C CG  . ARG A 1 74  ? 13.312  -0.394  -19.592 1.00 47.90 74  A 1 
ATOM 587  C CD  . ARG A 1 74  ? 14.691  -0.197  -18.946 1.00 44.99 74  A 1 
ATOM 588  N NE  . ARG A 1 74  ? 15.102  -1.383  -18.172 1.00 41.45 74  A 1 
ATOM 589  C CZ  . ARG A 1 74  ? 16.039  -1.435  -17.236 1.00 36.62 74  A 1 
ATOM 590  N NH1 . ARG A 1 74  ? 16.734  -0.387  -16.884 1.00 35.58 74  A 1 
ATOM 591  N NH2 . ARG A 1 74  ? 16.294  -2.561  -16.625 1.00 35.69 74  A 1 
ATOM 592  N N   . ARG A 1 75  ? 11.008  2.608   -22.551 1.00 51.60 75  A 1 
ATOM 593  C CA  . ARG A 1 75  ? 10.423  3.910   -22.930 1.00 53.36 75  A 1 
ATOM 594  C C   . ARG A 1 75  ? 8.894   3.897   -23.051 1.00 55.77 75  A 1 
ATOM 595  O O   . ARG A 1 75  ? 8.290   4.964   -23.021 1.00 52.94 75  A 1 
ATOM 596  C CB  . ARG A 1 75  ? 11.097  4.452   -24.200 1.00 50.31 75  A 1 
ATOM 597  C CG  . ARG A 1 75  ? 12.359  5.247   -23.843 1.00 44.70 75  A 1 
ATOM 598  C CD  . ARG A 1 75  ? 12.986  5.928   -25.071 1.00 40.62 75  A 1 
ATOM 599  N NE  . ARG A 1 75  ? 13.925  5.042   -25.777 1.00 36.43 75  A 1 
ATOM 600  C CZ  . ARG A 1 75  ? 14.685  5.392   -26.806 1.00 32.61 75  A 1 
ATOM 601  N NH1 . ARG A 1 75  ? 14.582  6.566   -27.375 1.00 31.35 75  A 1 
ATOM 602  N NH2 . ARG A 1 75  ? 15.576  4.566   -27.278 1.00 31.06 75  A 1 
ATOM 603  N N   . ASN A 1 76  ? 8.269   2.727   -23.149 1.00 63.26 76  A 1 
ATOM 604  C CA  . ASN A 1 76  ? 6.815   2.568   -23.262 1.00 66.11 76  A 1 
ATOM 605  C C   . ASN A 1 76  ? 6.149   2.083   -21.961 1.00 68.75 76  A 1 
ATOM 606  O O   . ASN A 1 76  ? 4.966   1.755   -21.966 1.00 62.88 76  A 1 
ATOM 607  C CB  . ASN A 1 76  ? 6.508   1.664   -24.474 1.00 59.40 76  A 1 
ATOM 608  C CG  . ASN A 1 76  ? 5.731   2.364   -25.579 1.00 52.39 76  A 1 
ATOM 609  O OD1 . ASN A 1 76  ? 5.578   3.568   -25.639 1.00 48.51 76  A 1 
ATOM 610  N ND2 . ASN A 1 76  ? 5.233   1.613   -26.529 1.00 46.48 76  A 1 
ATOM 611  N N   . ASN A 1 77  ? 6.896   2.028   -20.851 1.00 73.92 77  A 1 
ATOM 612  C CA  . ASN A 1 77  ? 6.450   1.382   -19.608 1.00 76.53 77  A 1 
ATOM 613  C C   . ASN A 1 77  ? 5.722   2.326   -18.633 1.00 79.95 77  A 1 
ATOM 614  O O   . ASN A 1 77  ? 5.623   2.038   -17.446 1.00 74.97 77  A 1 
ATOM 615  C CB  . ASN A 1 77  ? 7.651   0.649   -18.974 1.00 68.29 77  A 1 
ATOM 616  C CG  . ASN A 1 77  ? 7.269   -0.649  -18.286 1.00 59.92 77  A 1 
ATOM 617  O OD1 . ASN A 1 77  ? 6.260   -1.273  -18.565 1.00 54.80 77  A 1 
ATOM 618  N ND2 . ASN A 1 77  ? 8.103   -1.137  -17.402 1.00 52.48 77  A 1 
ATOM 619  N N   . ARG A 1 78  ? 5.228   3.477   -19.105 1.00 83.03 78  A 1 
ATOM 620  C CA  . ARG A 1 78  ? 4.456   4.403   -18.271 1.00 85.89 78  A 1 
ATOM 621  C C   . ARG A 1 78  ? 3.091   3.798   -17.961 1.00 89.11 78  A 1 
ATOM 622  O O   . ARG A 1 78  ? 2.341   3.458   -18.875 1.00 85.71 78  A 1 
ATOM 623  C CB  . ARG A 1 78  ? 4.353   5.770   -18.953 1.00 80.56 78  A 1 
ATOM 624  C CG  . ARG A 1 78  ? 3.716   6.817   -18.026 1.00 71.71 78  A 1 
ATOM 625  C CD  . ARG A 1 78  ? 3.684   8.178   -18.714 1.00 69.14 78  A 1 
ATOM 626  N NE  . ARG A 1 78  ? 3.046   9.199   -17.863 1.00 61.78 78  A 1 
ATOM 627  C CZ  . ARG A 1 78  ? 2.822   10.456  -18.193 1.00 54.51 78  A 1 
ATOM 628  N NH1 . ARG A 1 78  ? 3.156   10.932  -19.361 1.00 52.17 78  A 1 
ATOM 629  N NH2 . ARG A 1 78  ? 2.254   11.264  -17.350 1.00 48.11 78  A 1 
ATOM 630  N N   . MET A 1 79  ? 2.757   3.721   -16.665 1.00 90.23 79  A 1 
ATOM 631  C CA  . MET A 1 79  ? 1.471   3.231   -16.175 1.00 93.02 79  A 1 
ATOM 632  C C   . MET A 1 79  ? 0.293   3.979   -16.825 1.00 94.09 79  A 1 
ATOM 633  O O   . MET A 1 79  ? 0.269   5.215   -16.863 1.00 91.96 79  A 1 
ATOM 634  C CB  . MET A 1 79  ? 1.456   3.391   -14.653 1.00 91.36 79  A 1 
ATOM 635  C CG  . MET A 1 79  ? 0.223   2.766   -14.026 1.00 89.59 79  A 1 
ATOM 636  S SD  . MET A 1 79  ? 0.157   3.004   -12.241 1.00 90.83 79  A 1 
ATOM 637  C CE  . MET A 1 79  ? -1.311  1.998   -11.948 1.00 85.26 79  A 1 
ATOM 638  N N   . LYS A 1 80  ? -0.707  3.234   -17.309 1.00 94.27 80  A 1 
ATOM 639  C CA  . LYS A 1 80  ? -1.947  3.793   -17.858 1.00 94.34 80  A 1 
ATOM 640  C C   . LYS A 1 80  ? -2.859  4.285   -16.733 1.00 95.43 80  A 1 
ATOM 641  O O   . LYS A 1 80  ? -2.803  3.796   -15.612 1.00 94.69 80  A 1 
ATOM 642  C CB  . LYS A 1 80  ? -2.688  2.750   -18.702 1.00 92.75 80  A 1 
ATOM 643  C CG  . LYS A 1 80  ? -1.884  2.167   -19.867 1.00 89.71 80  A 1 
ATOM 644  C CD  . LYS A 1 80  ? -2.762  1.092   -20.515 1.00 86.29 80  A 1 
ATOM 645  C CE  . LYS A 1 80  ? -2.043  0.237   -21.545 1.00 80.39 80  A 1 
ATOM 646  N NZ  . LYS A 1 80  ? -2.906  -0.918  -21.892 1.00 73.19 80  A 1 
ATOM 647  N N   . LYS A 1 81  ? -3.756  5.235   -17.045 1.00 94.35 81  A 1 
ATOM 648  C CA  . LYS A 1 81  ? -4.663  5.815   -16.042 1.00 95.08 81  A 1 
ATOM 649  C C   . LYS A 1 81  ? -5.628  4.784   -15.436 1.00 96.50 81  A 1 
ATOM 650  O O   . LYS A 1 81  ? -5.947  4.881   -14.255 1.00 95.34 81  A 1 
ATOM 651  C CB  . LYS A 1 81  ? -5.409  7.013   -16.650 1.00 93.27 81  A 1 
ATOM 652  C CG  . LYS A 1 81  ? -6.159  7.789   -15.557 1.00 85.94 81  A 1 
ATOM 653  C CD  . LYS A 1 81  ? -6.854  9.046   -16.093 1.00 78.76 81  A 1 
ATOM 654  C CE  . LYS A 1 81  ? -7.579  9.701   -14.908 1.00 72.43 81  A 1 
ATOM 655  N NZ  . LYS A 1 81  ? -8.378  10.886  -15.300 1.00 62.21 81  A 1 
ATOM 656  N N   . ASN A 1 82  ? -6.078  3.811   -16.220 1.00 95.96 82  A 1 
ATOM 657  C CA  . ASN A 1 82  ? -6.971  2.732   -15.792 1.00 96.51 82  A 1 
ATOM 658  C C   . ASN A 1 82  ? -6.228  1.450   -15.365 1.00 97.15 82  A 1 
ATOM 659  O O   . ASN A 1 82  ? -6.872  0.428   -15.143 1.00 96.27 82  A 1 
ATOM 660  C CB  . ASN A 1 82  ? -7.992  2.452   -16.910 1.00 95.91 82  A 1 
ATOM 661  C CG  . ASN A 1 82  ? -7.358  1.825   -18.134 1.00 95.85 82  A 1 
ATOM 662  O OD1 . ASN A 1 82  ? -6.297  2.237   -18.586 1.00 89.64 82  A 1 
ATOM 663  N ND2 . ASN A 1 82  ? -7.980  0.825   -18.705 1.00 90.66 82  A 1 
ATOM 664  N N   . GLU A 1 83  ? -4.899  1.474   -15.268 1.00 97.24 83  A 1 
ATOM 665  C CA  . GLU A 1 83  ? -4.111  0.314   -14.849 1.00 97.38 83  A 1 
ATOM 666  C C   . GLU A 1 83  ? -4.017  0.240   -13.325 1.00 97.85 83  A 1 
ATOM 667  O O   . GLU A 1 83  ? -3.886  1.263   -12.641 1.00 97.24 83  A 1 
ATOM 668  C CB  . GLU A 1 83  ? -2.734  0.376   -15.527 1.00 96.26 83  A 1 
ATOM 669  C CG  . GLU A 1 83  ? -1.919  -0.918  -15.428 1.00 92.31 83  A 1 
ATOM 670  C CD  . GLU A 1 83  ? -0.544  -0.803  -16.110 1.00 93.59 83  A 1 
ATOM 671  O OE1 . GLU A 1 83  ? 0.222   -1.794  -16.061 1.00 86.83 83  A 1 
ATOM 672  O OE2 . GLU A 1 83  ? -0.205  0.272   -16.658 1.00 88.83 83  A 1 
ATOM 673  N N   . ILE A 1 84  ? -4.069  -0.971  -12.771 1.00 97.90 84  A 1 
ATOM 674  C CA  . ILE A 1 84  ? -3.761  -1.270  -11.373 1.00 98.04 84  A 1 
ATOM 675  C C   . ILE A 1 84  ? -2.644  -2.313  -11.346 1.00 97.83 84  A 1 
ATOM 676  O O   . ILE A 1 84  ? -2.816  -3.445  -11.799 1.00 97.15 84  A 1 
ATOM 677  C CB  . ILE A 1 84  ? -5.019  -1.714  -10.586 1.00 97.96 84  A 1 
ATOM 678  C CG1 . ILE A 1 84  ? -6.085  -0.592  -10.611 1.00 96.82 84  A 1 
ATOM 679  C CG2 . ILE A 1 84  ? -4.640  -2.084  -9.141  1.00 97.52 84  A 1 
ATOM 680  C CD1 . ILE A 1 84  ? -7.361  -0.886  -9.812  1.00 93.84 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? -1.491  -1.922  -10.802 1.00 97.97 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? -0.352  -2.814  -10.585 1.00 98.02 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? -0.533  -3.540  -9.260  1.00 98.27 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? -0.721  -2.878  -8.246  1.00 97.96 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? 0.960   -2.010  -10.569 1.00 97.73 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? 1.199   -1.119  -11.793 1.00 96.67 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? 2.570   -0.452  -11.681 1.00 94.66 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? 1.151   -1.923  -13.086 1.00 94.85 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? -0.437  -4.867  -9.239  1.00 97.40 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? -0.608  -5.679  -8.026  1.00 97.51 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? 0.661   -6.477  -7.746  1.00 97.17 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? 1.242   -7.073  -8.652  1.00 96.65 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? -1.840  -6.600  -8.129  1.00 97.41 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? -2.114  -7.306  -6.795  1.00 95.91 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? -3.111  -5.826  -8.505  1.00 95.75 86  A 1 
ATOM 696  N N   . ILE A 1 87  ? 1.089   -6.505  -6.484  1.00 97.27 87  A 1 
ATOM 697  C CA  . ILE A 1 87  ? 2.220   -7.308  -6.017  1.00 97.43 87  A 1 
ATOM 698  C C   . ILE A 1 87  ? 1.875   -8.003  -4.699  1.00 97.01 87  A 1 
ATOM 699  O O   . ILE A 1 87  ? 1.191   -7.440  -3.842  1.00 96.57 87  A 1 
ATOM 700  C CB  . ILE A 1 87  ? 3.505   -6.453  -5.945  1.00 97.59 87  A 1 
ATOM 701  C CG1 . ILE A 1 87  ? 4.750   -7.351  -5.777  1.00 96.76 87  A 1 
ATOM 702  C CG2 . ILE A 1 87  ? 3.427   -5.386  -4.838  1.00 96.47 87  A 1 
ATOM 703  C CD1 . ILE A 1 87  ? 6.074   -6.612  -6.001  1.00 95.43 87  A 1 
ATOM 704  N N   . TYR A 1 88  ? 2.363   -9.231  -4.535  1.00 96.81 88  A 1 
ATOM 705  C CA  . TYR A 1 88  ? 2.147   -10.067 -3.358  1.00 96.45 88  A 1 
ATOM 706  C C   . TYR A 1 88  ? 3.474   -10.357 -2.649  1.00 96.14 88  A 1 
ATOM 707  O O   . TYR A 1 88  ? 4.499   -10.514 -3.314  1.00 95.16 88  A 1 
ATOM 708  C CB  . TYR A 1 88  ? 1.449   -11.365 -3.772  1.00 96.09 88  A 1 
ATOM 709  C CG  . TYR A 1 88  ? 0.165   -11.181 -4.563  1.00 96.32 88  A 1 
ATOM 710  C CD1 . TYR A 1 88  ? -1.049  -10.932 -3.896  1.00 94.77 88  A 1 
ATOM 711  C CD2 . TYR A 1 88  ? 0.187   -11.251 -5.971  1.00 95.00 88  A 1 
ATOM 712  C CE1 . TYR A 1 88  ? -2.242  -10.765 -4.631  1.00 94.46 88  A 1 
ATOM 713  C CE2 . TYR A 1 88  ? -1.001  -11.084 -6.709  1.00 94.40 88  A 1 
ATOM 714  C CZ  . TYR A 1 88  ? -2.220  -10.848 -6.039  1.00 95.24 88  A 1 
ATOM 715  O OH  . TYR A 1 88  ? -3.373  -10.704 -6.751  1.00 93.93 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? 3.440   -10.452 -1.323  1.00 95.44 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? 4.608   -10.759 -0.496  1.00 94.62 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? 4.516   -10.191 0.918   1.00 94.61 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? 3.455   -9.745  1.357   1.00 93.60 89  A 1 
ATOM 720  N N   . ASP A 1 90  ? 5.636   -10.208 1.618   1.00 94.23 90  A 1 
ATOM 721  C CA  . ASP A 1 90  ? 5.821   -9.787  3.010   1.00 93.23 90  A 1 
ATOM 722  C C   . ASP A 1 90  ? 6.998   -8.821  3.215   1.00 94.12 90  A 1 
ATOM 723  O O   . ASP A 1 90  ? 7.292   -8.426  4.339   1.00 92.92 90  A 1 
ATOM 724  C CB  . ASP A 1 90  ? 6.009   -11.033 3.869   1.00 90.53 90  A 1 
ATOM 725  C CG  . ASP A 1 90  ? 7.269   -11.831 3.504   1.00 87.64 90  A 1 
ATOM 726  O OD1 . ASP A 1 90  ? 7.601   -11.905 2.303   1.00 83.41 90  A 1 
ATOM 727  O OD2 . ASP A 1 90  ? 7.833   -12.443 4.436   1.00 83.05 90  A 1 
ATOM 728  N N   . GLU A 1 91  ? 7.646   -8.392  2.132   1.00 94.51 91  A 1 
ATOM 729  C CA  . GLU A 1 91  ? 8.738   -7.419  2.134   1.00 95.39 91  A 1 
ATOM 730  C C   . GLU A 1 91  ? 8.236   -6.037  1.642   1.00 96.77 91  A 1 
ATOM 731  O O   . GLU A 1 91  ? 8.480   -5.673  0.480   1.00 96.87 91  A 1 
ATOM 732  C CB  . GLU A 1 91  ? 9.899   -7.931  1.262   1.00 94.59 91  A 1 
ATOM 733  C CG  . GLU A 1 91  ? 10.605  -9.211  1.723   1.00 91.07 91  A 1 
ATOM 734  C CD  . GLU A 1 91  ? 11.754  -9.517  0.741   1.00 86.12 91  A 1 
ATOM 735  O OE1 . GLU A 1 91  ? 11.641  -10.427 -0.117  1.00 76.34 91  A 1 
ATOM 736  O OE2 . GLU A 1 91  ? 12.735  -8.748  0.731   1.00 77.31 91  A 1 
ATOM 737  N N   . PRO A 1 92  ? 7.540   -5.215  2.466   1.00 96.33 92  A 1 
ATOM 738  C CA  . PRO A 1 92  ? 6.830   -4.025  1.981   1.00 97.26 92  A 1 
ATOM 739  C C   . PRO A 1 92  ? 7.722   -3.012  1.255   1.00 98.03 92  A 1 
ATOM 740  O O   . PRO A 1 92  ? 7.318   -2.439  0.245   1.00 98.07 92  A 1 
ATOM 741  C CB  . PRO A 1 92  ? 6.180   -3.401  3.221   1.00 96.67 92  A 1 
ATOM 742  C CG  . PRO A 1 92  ? 6.074   -4.553  4.215   1.00 95.14 92  A 1 
ATOM 743  C CD  . PRO A 1 92  ? 7.277   -5.418  3.883   1.00 96.64 92  A 1 
ATOM 744  N N   . ALA A 1 93  ? 8.968   -2.818  1.720   1.00 97.41 93  A 1 
ATOM 745  C CA  . ALA A 1 93  ? 9.925   -1.910  1.089   1.00 97.89 93  A 1 
ATOM 746  C C   . ALA A 1 93  ? 10.275  -2.344  -0.344  1.00 98.11 93  A 1 
ATOM 747  O O   . ALA A 1 93  ? 10.235  -1.541  -1.277  1.00 98.01 93  A 1 
ATOM 748  C CB  . ALA A 1 93  ? 11.182  -1.834  1.965   1.00 97.80 93  A 1 
ATOM 749  N N   . ARG A 1 94  ? 10.571  -3.630  -0.535  1.00 97.70 94  A 1 
ATOM 750  C CA  . ARG A 1 94  ? 10.890  -4.203  -1.846  1.00 97.53 94  A 1 
ATOM 751  C C   . ARG A 1 94  ? 9.682   -4.193  -2.773  1.00 97.79 94  A 1 
ATOM 752  O O   . ARG A 1 94  ? 9.819   -3.898  -3.958  1.00 97.46 94  A 1 
ATOM 753  C CB  . ARG A 1 94  ? 11.424  -5.623  -1.637  1.00 96.86 94  A 1 
ATOM 754  C CG  . ARG A 1 94  ? 11.933  -6.259  -2.931  1.00 89.47 94  A 1 
ATOM 755  C CD  . ARG A 1 94  ? 12.395  -7.678  -2.611  1.00 84.84 94  A 1 
ATOM 756  N NE  . ARG A 1 94  ? 12.955  -8.382  -3.776  1.00 72.02 94  A 1 
ATOM 757  C CZ  . ARG A 1 94  ? 13.328  -9.648  -3.752  1.00 62.91 94  A 1 
ATOM 758  N NH1 . ARG A 1 94  ? 13.162  -10.405 -2.693  1.00 55.98 94  A 1 
ATOM 759  N NH2 . ARG A 1 94  ? 13.891  -10.197 -4.794  1.00 53.14 94  A 1 
ATOM 760  N N   . MET A 1 95  ? 8.491   -4.494  -2.243  1.00 97.56 95  A 1 
ATOM 761  C CA  . MET A 1 95  ? 7.232   -4.442  -2.990  1.00 97.77 95  A 1 
ATOM 762  C C   . MET A 1 95  ? 6.929   -3.020  -3.479  1.00 98.24 95  A 1 
ATOM 763  O O   . MET A 1 95  ? 6.631   -2.835  -4.655  1.00 98.22 95  A 1 
ATOM 764  C CB  . MET A 1 95  ? 6.090   -4.973  -2.116  1.00 97.30 95  A 1 
ATOM 765  C CG  . MET A 1 95  ? 6.200   -6.475  -1.834  1.00 96.19 95  A 1 
ATOM 766  S SD  . MET A 1 95  ? 5.111   -7.056  -0.510  1.00 95.09 95  A 1 
ATOM 767  C CE  . MET A 1 95  ? 3.498   -6.924  -1.307  1.00 90.34 95  A 1 
ATOM 768  N N   . ALA A 1 96  ? 7.085   -2.007  -2.619  1.00 97.92 96  A 1 
ATOM 769  C CA  . ALA A 1 96  ? 6.893   -0.603  -2.979  1.00 98.26 96  A 1 
ATOM 770  C C   . ALA A 1 96  ? 7.878   -0.139  -4.061  1.00 98.33 96  A 1 
ATOM 771  O O   . ALA A 1 96  ? 7.467   0.492   -5.035  1.00 98.28 96  A 1 
ATOM 772  C CB  . ALA A 1 96  ? 7.022   0.246   -1.713  1.00 98.32 96  A 1 
ATOM 773  N N   . PHE A 1 97  ? 9.161   -0.502  -3.927  1.00 98.10 97  A 1 
ATOM 774  C CA  . PHE A 1 97  ? 10.188  -0.207  -4.927  1.00 97.95 97  A 1 
ATOM 775  C C   . PHE A 1 97  ? 9.828   -0.806  -6.295  1.00 97.70 97  A 1 
ATOM 776  O O   . PHE A 1 97  ? 9.826   -0.099  -7.304  1.00 97.36 97  A 1 
ATOM 777  C CB  . PHE A 1 97  ? 11.541  -0.727  -4.426  1.00 97.65 97  A 1 
ATOM 778  C CG  . PHE A 1 97  ? 12.721  -0.277  -5.266  1.00 97.70 97  A 1 
ATOM 779  C CD1 . PHE A 1 97  ? 12.973  -0.854  -6.523  1.00 96.15 97  A 1 
ATOM 780  C CD2 . PHE A 1 97  ? 13.574  0.733   -4.785  1.00 96.14 97  A 1 
ATOM 781  C CE1 . PHE A 1 97  ? 14.057  -0.413  -7.302  1.00 95.10 97  A 1 
ATOM 782  C CE2 . PHE A 1 97  ? 14.663  1.167   -5.561  1.00 94.93 97  A 1 
ATOM 783  C CZ  . PHE A 1 97  ? 14.900  0.596   -6.824  1.00 95.97 97  A 1 
ATOM 784  N N   . LYS A 1 98  ? 9.435   -2.090  -6.339  1.00 97.64 98  A 1 
ATOM 785  C CA  . LYS A 1 98  ? 9.027   -2.767  -7.580  1.00 97.37 98  A 1 
ATOM 786  C C   . LYS A 1 98  ? 7.773   -2.162  -8.207  1.00 97.49 98  A 1 
ATOM 787  O O   . LYS A 1 98  ? 7.689   -2.088  -9.429  1.00 97.05 98  A 1 
ATOM 788  C CB  . LYS A 1 98  ? 8.795   -4.258  -7.314  1.00 97.36 98  A 1 
ATOM 789  C CG  . LYS A 1 98  ? 10.105  -5.040  -7.158  1.00 93.90 98  A 1 
ATOM 790  C CD  . LYS A 1 98  ? 9.779   -6.522  -6.957  1.00 85.29 98  A 1 
ATOM 791  C CE  . LYS A 1 98  ? 11.058  -7.355  -6.940  1.00 78.72 98  A 1 
ATOM 792  N NZ  . LYS A 1 98  ? 10.742  -8.806  -6.925  1.00 67.63 98  A 1 
ATOM 793  N N   . LEU A 1 99  ? 6.795   -1.732  -7.406  1.00 97.92 99  A 1 
ATOM 794  C CA  . LEU A 1 99  ? 5.609   -1.027  -7.908  1.00 98.07 99  A 1 
ATOM 795  C C   . LEU A 1 99  ? 5.989   0.305   -8.560  1.00 97.92 99  A 1 
ATOM 796  O O   . LEU A 1 99  ? 5.495   0.611   -9.642  1.00 97.68 99  A 1 
ATOM 797  C CB  . LEU A 1 99  ? 4.605   -0.796  -6.765  1.00 98.28 99  A 1 
ATOM 798  C CG  . LEU A 1 99  ? 3.801   -2.041  -6.350  1.00 98.11 99  A 1 
ATOM 799  C CD1 . LEU A 1 99  ? 3.028   -1.742  -5.063  1.00 97.37 99  A 1 
ATOM 800  C CD2 . LEU A 1 99  ? 2.791   -2.456  -7.423  1.00 97.36 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? 6.890   1.076   -7.933  1.00 98.23 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? 7.380   2.337   -8.481  1.00 98.09 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? 8.159   2.135   -9.792  1.00 97.63 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? 7.935   2.865   -10.757 1.00 97.20 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? 8.235   3.021   -7.413  1.00 98.21 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? 9.020   1.116   -9.850  1.00 97.43 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? 9.761   0.736   -11.057 1.00 96.78 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? 8.814   0.317   -12.190 1.00 96.49 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? 8.897   0.844   -13.301 1.00 95.60 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? 10.747  -0.391  -10.706 1.00 95.95 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? 11.649  -0.761  -11.888 1.00 87.52 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? 12.653  -1.867  -11.527 1.00 88.15 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? 13.864  -1.650  -11.749 1.00 79.40 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? 12.193  -2.936  -11.054 1.00 82.01 101 A 1 
ATOM 815  N N   . ALA A 1 102 ? 7.855   -0.571  -11.904 1.00 96.81 102 A 1 
ATOM 816  C CA  . ALA A 1 102 ? 6.891   -1.055  -12.887 1.00 96.57 102 A 1 
ATOM 817  C C   . ALA A 1 102 ? 5.940   0.037   -13.396 1.00 96.24 102 A 1 
ATOM 818  O O   . ALA A 1 102 ? 5.441   -0.067  -14.518 1.00 95.28 102 A 1 
ATOM 819  C CB  . ALA A 1 102 ? 6.109   -2.210  -12.256 1.00 96.69 102 A 1 
ATOM 820  N N   . ALA A 1 103 ? 5.683   1.076   -12.591 1.00 97.02 103 A 1 
ATOM 821  C CA  . ALA A 1 103 ? 4.882   2.234   -12.980 1.00 97.09 103 A 1 
ATOM 822  C C   . ALA A 1 103 ? 5.653   3.261   -13.823 1.00 96.71 103 A 1 
ATOM 823  O O   . ALA A 1 103 ? 5.021   4.139   -14.418 1.00 96.04 103 A 1 
ATOM 824  C CB  . ALA A 1 103 ? 4.334   2.880   -11.703 1.00 97.43 103 A 1 
ATOM 825  N N   . GLY A 1 104 ? 6.995   3.192   -13.851 1.00 97.05 104 A 1 
ATOM 826  C CA  . GLY A 1 104 ? 7.830   4.268   -14.390 1.00 96.59 104 A 1 
ATOM 827  C C   . GLY A 1 104 ? 7.625   5.572   -13.614 1.00 96.88 104 A 1 
ATOM 828  O O   . GLY A 1 104 ? 7.379   6.623   -14.207 1.00 96.03 104 A 1 
ATOM 829  N N   . LEU A 1 105 ? 7.638   5.488   -12.281 1.00 96.89 105 A 1 
ATOM 830  C CA  . LEU A 1 105 ? 7.257   6.601   -11.402 1.00 97.49 105 A 1 
ATOM 831  C C   . LEU A 1 105 ? 8.102   7.858   -11.648 1.00 97.45 105 A 1 
ATOM 832  O O   . LEU A 1 105 ? 7.586   8.972   -11.581 1.00 97.23 105 A 1 
ATOM 833  C CB  . LEU A 1 105 ? 7.334   6.127   -9.941  1.00 97.85 105 A 1 
ATOM 834  C CG  . LEU A 1 105 ? 7.014   7.205   -8.887  1.00 97.70 105 A 1 
ATOM 835  C CD1 . LEU A 1 105 ? 5.607   7.780   -9.037  1.00 97.10 105 A 1 
ATOM 836  C CD2 . LEU A 1 105 ? 7.135   6.604   -7.484  1.00 97.16 105 A 1 
ATOM 837  N N   . GLU A 1 106 ? 9.391   7.715   -11.984 1.00 97.33 106 A 1 
ATOM 838  C CA  . GLU A 1 106 ? 10.267  8.834   -12.335 1.00 97.03 106 A 1 
ATOM 839  C C   . GLU A 1 106 ? 9.758   9.644   -13.532 1.00 97.24 106 A 1 
ATOM 840  O O   . GLU A 1 106 ? 9.872   10.874  -13.528 1.00 96.66 106 A 1 
ATOM 841  C CB  . GLU A 1 106 ? 11.709  8.351   -12.584 1.00 95.74 106 A 1 
ATOM 842  C CG  . GLU A 1 106 ? 11.968  7.473   -13.826 1.00 90.73 106 A 1 
ATOM 843  C CD  . GLU A 1 106 ? 11.802  5.972   -13.566 1.00 90.32 106 A 1 
ATOM 844  O OE1 . GLU A 1 106 ? 12.706  5.203   -13.966 1.00 82.78 106 A 1 
ATOM 845  O OE2 . GLU A 1 106 ? 10.818  5.588   -12.906 1.00 84.18 106 A 1 
ATOM 846  N N   . ASP A 1 107 ? 9.163   8.980   -14.520 1.00 96.79 107 A 1 
ATOM 847  C CA  . ASP A 1 107 ? 8.606   9.617   -15.717 1.00 96.31 107 A 1 
ATOM 848  C C   . ASP A 1 107 ? 7.224   10.226  -15.446 1.00 96.70 107 A 1 
ATOM 849  O O   . ASP A 1 107 ? 6.856   11.242  -16.047 1.00 95.88 107 A 1 
ATOM 850  C CB  . ASP A 1 107 ? 8.525   8.602   -16.866 1.00 95.33 107 A 1 
ATOM 851  C CG  . ASP A 1 107 ? 9.889   8.144   -17.390 1.00 93.25 107 A 1 
ATOM 852  O OD1 . ASP A 1 107 ? 10.857  8.937   -17.286 1.00 90.22 107 A 1 
ATOM 853  O OD2 . ASP A 1 107 ? 9.925   7.031   -17.963 1.00 89.33 107 A 1 
ATOM 854  N N   . LEU A 1 108 ? 6.459   9.646   -14.509 1.00 96.54 108 A 1 
ATOM 855  C CA  . LEU A 1 108 ? 5.206   10.232  -14.025 1.00 96.78 108 A 1 
ATOM 856  C C   . LEU A 1 108 ? 5.463   11.560  -13.298 1.00 97.27 108 A 1 
ATOM 857  O O   . LEU A 1 108 ? 4.742   12.536  -13.526 1.00 96.91 108 A 1 
ATOM 858  C CB  . LEU A 1 108 ? 4.466   9.240   -13.102 1.00 96.79 108 A 1 
ATOM 859  C CG  . LEU A 1 108 ? 3.944   7.958   -13.782 1.00 95.39 108 A 1 
ATOM 860  C CD1 . LEU A 1 108 ? 3.308   7.040   -12.736 1.00 93.64 108 A 1 
ATOM 861  C CD2 . LEU A 1 108 ? 2.880   8.258   -14.837 1.00 93.47 108 A 1 
ATOM 862  N N   . ILE A 1 109 ? 6.505   11.614  -12.462 1.00 97.21 109 A 1 
ATOM 863  C CA  . ILE A 1 109 ? 6.898   12.842  -11.753 1.00 97.68 109 A 1 
ATOM 864  C C   . ILE A 1 109 ? 7.522   13.845  -12.735 1.00 97.71 109 A 1 
ATOM 865  O O   . ILE A 1 109 ? 7.157   15.027  -12.744 1.00 97.39 109 A 1 
ATOM 866  C CB  . ILE A 1 109 ? 7.843   12.511  -10.572 1.00 97.99 109 A 1 
ATOM 867  C CG1 . ILE A 1 109 ? 7.162   11.580  -9.548  1.00 97.60 109 A 1 
ATOM 868  C CG2 . ILE A 1 109 ? 8.272   13.817  -9.871  1.00 97.40 109 A 1 
ATOM 869  C CD1 . ILE A 1 109 ? 8.144   10.911  -8.585  1.00 96.91 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? 8.438   13.399  -13.593 1.00 96.41 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? 9.149   14.240  -14.557 1.00 96.41 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? 10.300  15.027  -13.921 1.00 97.21 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? 11.336  14.454  -13.600 1.00 96.39 110 A 1 
ATOM 874  N N   . ASN A 1 111 ? 10.145  16.344  -13.742 1.00 96.69 111 A 1 
ATOM 875  C CA  . ASN A 1 111 ? 11.210  17.219  -13.238 1.00 97.41 111 A 1 
ATOM 876  C C   . ASN A 1 111 ? 11.687  16.814  -11.825 1.00 97.90 111 A 1 
ATOM 877  O O   . ASN A 1 111 ? 10.891  16.759  -10.889 1.00 97.51 111 A 1 
ATOM 878  C CB  . ASN A 1 111 ? 10.719  18.680  -13.295 1.00 96.74 111 A 1 
ATOM 879  C CG  . ASN A 1 111 ? 11.768  19.701  -12.876 1.00 95.09 111 A 1 
ATOM 880  O OD1 . ASN A 1 111 ? 12.837  19.378  -12.392 1.00 90.19 111 A 1 
ATOM 881  N ND2 . ASN A 1 111 ? 11.498  20.973  -13.039 1.00 87.95 111 A 1 
ATOM 882  N N   . ARG A 1 112 ? 13.000  16.585  -11.674 1.00 97.69 112 A 1 
ATOM 883  C CA  . ARG A 1 112 ? 13.655  16.157  -10.423 1.00 97.79 112 A 1 
ATOM 884  C C   . ARG A 1 112 ? 13.641  17.224  -9.320  1.00 98.11 112 A 1 
ATOM 885  O O   . ARG A 1 112 ? 13.813  16.877  -8.154  1.00 96.84 112 A 1 
ATOM 886  C CB  . ARG A 1 112 ? 15.098  15.698  -10.720 1.00 96.93 112 A 1 
ATOM 887  C CG  . ARG A 1 112 ? 15.237  14.569  -11.767 1.00 94.21 112 A 1 
ATOM 888  C CD  . ARG A 1 112 ? 14.390  13.350  -11.432 1.00 90.99 112 A 1 
ATOM 889  N NE  . ARG A 1 112 ? 14.592  12.222  -12.360 1.00 88.61 112 A 1 
ATOM 890  C CZ  . ARG A 1 112 ? 13.748  11.760  -13.276 1.00 83.29 112 A 1 
ATOM 891  N NH1 . ARG A 1 112 ? 12.630  12.342  -13.571 1.00 74.02 112 A 1 
ATOM 892  N NH2 . ARG A 1 112 ? 14.026  10.669  -13.924 1.00 78.13 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? 13.417  18.490  -9.663  1.00 97.81 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? 13.313  19.588  -8.702  1.00 97.93 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? 11.937  19.679  -8.009  1.00 98.20 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? 11.805  20.434  -7.044  1.00 97.32 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? 13.655  20.896  -9.427  1.00 97.46 113 A 1 
ATOM 898  N N   . LYS A 1 114 ? 10.922  18.936  -8.475  1.00 98.05 114 A 1 
ATOM 899  C CA  . LYS A 1 114 ? 9.580   18.944  -7.875  1.00 98.27 114 A 1 
ATOM 900  C C   . LYS A 1 114 ? 9.616   18.525  -6.409  1.00 98.40 114 A 1 
ATOM 901  O O   . LYS A 1 114 ? 10.333  17.593  -6.035  1.00 98.05 114 A 1 
ATOM 902  C CB  . LYS A 1 114 ? 8.635   18.013  -8.647  1.00 98.15 114 A 1 
ATOM 903  C CG  . LYS A 1 114 ? 8.094   18.671  -9.923  1.00 97.57 114 A 1 
ATOM 904  C CD  . LYS A 1 114 ? 7.136   17.693  -10.603 1.00 96.86 114 A 1 
ATOM 905  C CE  . LYS A 1 114 ? 6.491   18.305  -11.844 1.00 94.80 114 A 1 
ATOM 906  N NZ  . LYS A 1 114 ? 5.641   17.284  -12.505 1.00 91.50 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? 8.772   19.171  -5.605  1.00 98.33 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? 8.478   18.736  -4.248  1.00 98.50 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? 7.546   17.517  -4.300  1.00 98.60 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? 6.366   17.638  -4.640  1.00 98.34 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? 7.875   19.907  -3.453  1.00 98.41 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? 7.509   19.552  -2.001  1.00 97.96 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? 8.718   19.107  -1.185  1.00 96.70 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? 6.904   20.773  -1.307  1.00 96.78 115 A 1 
ATOM 915  N N   . VAL A 1 116 ? 8.077   16.346  -3.931  1.00 98.61 116 A 1 
ATOM 916  C CA  . VAL A 1 116 ? 7.312   15.095  -3.861  1.00 98.69 116 A 1 
ATOM 917  C C   . VAL A 1 116 ? 6.820   14.877  -2.432  1.00 98.70 116 A 1 
ATOM 918  O O   . VAL A 1 116 ? 7.610   14.746  -1.499  1.00 98.49 116 A 1 
ATOM 919  C CB  . VAL A 1 116 ? 8.131   13.897  -4.379  1.00 98.59 116 A 1 
ATOM 920  C CG1 . VAL A 1 116 ? 7.283   12.619  -4.382  1.00 98.02 116 A 1 
ATOM 921  C CG2 . VAL A 1 116 ? 8.626   14.135  -5.813  1.00 97.84 116 A 1 
ATOM 922  N N   . GLY A 1 117 ? 5.503   14.826  -2.253  1.00 98.57 117 A 1 
ATOM 923  C CA  . GLY A 1 117 ? 4.858   14.520  -0.981  1.00 98.57 117 A 1 
ATOM 924  C C   . GLY A 1 117 ? 4.500   13.042  -0.870  1.00 98.67 117 A 1 
ATOM 925  O O   . GLY A 1 117 ? 3.843   12.513  -1.760  1.00 98.49 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? 4.877   12.392  0.225   1.00 98.67 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? 4.385   11.070  0.616   1.00 98.70 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? 3.304   11.241  1.681   1.00 98.68 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? 3.556   11.839  2.730   1.00 98.28 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? 5.534   10.187  1.138   1.00 98.58 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? 6.739   10.016  0.202   1.00 97.18 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? 7.733   9.040   0.833   1.00 94.08 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? 6.355   9.454   -1.156  1.00 93.43 118 A 1 
ATOM 934  N N   . LYS A 1 119 ? 2.102   10.719  1.440   1.00 98.44 119 A 1 
ATOM 935  C CA  . LYS A 1 119 ? 0.938   10.856  2.321   1.00 98.39 119 A 1 
ATOM 936  C C   . LYS A 1 119 ? 0.511   9.496   2.899   1.00 98.39 119 A 1 
ATOM 937  O O   . LYS A 1 119 ? -0.393  8.871   2.341   1.00 97.85 119 A 1 
ATOM 938  C CB  . LYS A 1 119 ? -0.173  11.592  1.542   1.00 97.98 119 A 1 
ATOM 939  C CG  . LYS A 1 119 ? -1.487  11.768  2.309   1.00 95.99 119 A 1 
ATOM 940  C CD  . LYS A 1 119 ? -1.325  12.516  3.634   1.00 93.34 119 A 1 
ATOM 941  C CE  . LYS A 1 119 ? -2.628  12.537  4.422   1.00 92.06 119 A 1 
ATOM 942  N NZ  . LYS A 1 119 ? -3.004  11.197  4.910   1.00 89.22 119 A 1 
ATOM 943  N N   . PRO A 1 120 ? 1.114   9.017   4.016   1.00 98.13 120 A 1 
ATOM 944  C CA  . PRO A 1 120 ? 0.672   7.797   4.687   1.00 97.97 120 A 1 
ATOM 945  C C   . PRO A 1 120 ? -0.704  7.970   5.352   1.00 97.65 120 A 1 
ATOM 946  O O   . PRO A 1 120 ? -1.306  9.047   5.322   1.00 97.00 120 A 1 
ATOM 947  C CB  . PRO A 1 120 ? 1.775   7.481   5.702   1.00 97.81 120 A 1 
ATOM 948  C CG  . PRO A 1 120 ? 2.301   8.862   6.079   1.00 97.06 120 A 1 
ATOM 949  C CD  . PRO A 1 120 ? 2.200   9.630   4.763   1.00 98.07 120 A 1 
ATOM 950  N N   . ASN A 1 121 ? -1.213  6.905   5.954   1.00 96.37 121 A 1 
ATOM 951  C CA  . ASN A 1 121 ? -2.354  6.926   6.866   1.00 96.07 121 A 1 
ATOM 952  C C   . ASN A 1 121 ? -1.857  6.580   8.272   1.00 95.65 121 A 1 
ATOM 953  O O   . ASN A 1 121 ? -1.578  5.417   8.546   1.00 94.18 121 A 1 
ATOM 954  C CB  . ASN A 1 121 ? -3.438  5.965   6.359   1.00 95.62 121 A 1 
ATOM 955  C CG  . ASN A 1 121 ? -4.723  6.024   7.172   1.00 93.71 121 A 1 
ATOM 956  O OD1 . ASN A 1 121 ? -4.778  6.323   8.352   1.00 85.97 121 A 1 
ATOM 957  N ND2 . ASN A 1 121 ? -5.839  5.732   6.553   1.00 86.10 121 A 1 
ATOM 958  N N   . LEU A 1 122 ? -1.738  7.577   9.143   1.00 93.45 122 A 1 
ATOM 959  C CA  . LEU A 1 122 ? -1.351  7.430   10.548  1.00 92.93 122 A 1 
ATOM 960  C C   . LEU A 1 122 ? -2.486  7.914   11.453  1.00 92.32 122 A 1 
ATOM 961  O O   . LEU A 1 122 ? -2.322  8.796   12.292  1.00 89.36 122 A 1 
ATOM 962  C CB  . LEU A 1 122 ? -0.009  8.130   10.837  1.00 92.55 122 A 1 
ATOM 963  C CG  . LEU A 1 122 ? 1.126   7.826   9.851   1.00 91.38 122 A 1 
ATOM 964  C CD1 . LEU A 1 122 ? 2.378   8.606   10.246  1.00 86.23 122 A 1 
ATOM 965  C CD2 . LEU A 1 122 ? 1.492   6.345   9.808   1.00 88.94 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? -3.674  7.334   11.238  1.00 91.09 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? -4.905  7.725   11.942  1.00 89.39 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? -4.748  7.707   13.465  1.00 89.79 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? -5.304  8.566   14.137  1.00 88.24 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? -6.078  6.833   11.480  1.00 87.96 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? -5.925  5.358   11.869  1.00 80.03 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? -7.429  7.344   11.981  1.00 79.42 123 A 1 
ATOM 973  N N   . THR A 1 124 ? -3.966  6.761   14.000  1.00 89.83 124 A 1 
ATOM 974  C CA  . THR A 1 124 ? -3.691  6.591   15.429  1.00 90.45 124 A 1 
ATOM 975  C C   . THR A 1 124 ? -2.231  6.201   15.651  1.00 91.63 124 A 1 
ATOM 976  O O   . THR A 1 124 ? -1.569  5.696   14.744  1.00 90.91 124 A 1 
ATOM 977  C CB  . THR A 1 124 ? -4.664  5.565   16.040  1.00 88.51 124 A 1 
ATOM 978  O OG1 . THR A 1 124 ? -4.520  5.519   17.438  1.00 81.49 124 A 1 
ATOM 979  C CG2 . THR A 1 124 ? -4.483  4.139   15.510  1.00 80.32 124 A 1 
ATOM 980  N N   . ALA A 1 125 ? -1.719  6.441   16.858  1.00 91.34 125 A 1 
ATOM 981  C CA  . ALA A 1 125 ? -0.354  6.111   17.253  1.00 91.43 125 A 1 
ATOM 982  C C   . ALA A 1 125 ? -0.197  4.614   17.576  1.00 91.06 125 A 1 
ATOM 983  O O   . ALA A 1 125 ? 0.023   4.238   18.730  1.00 89.33 125 A 1 
ATOM 984  C CB  . ALA A 1 125 ? 0.050   7.036   18.402  1.00 91.08 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? -0.341  3.749   16.558  1.00 93.85 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? -0.236  2.284   16.655  1.00 92.96 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? 0.595   1.700   15.511  1.00 94.20 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? 0.525   2.210   14.394  1.00 93.38 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? -1.632  1.652   16.647  1.00 91.14 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? -2.463  2.032   17.877  1.00 87.40 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? -3.761  1.231   17.865  1.00 82.53 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? -4.651  1.617   18.968  1.00 76.17 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? -5.667  0.895   19.402  1.00 68.96 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? -5.931  -0.292  18.915  1.00 64.99 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? -6.447  1.361   20.339  1.00 61.82 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 1.339   0.605   15.749  1.00 93.09 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 2.085   -0.091  14.704  1.00 92.69 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 1.187   -0.572  13.559  1.00 93.23 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? 0.046   -0.982  13.771  1.00 91.73 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 2.774   -1.271  15.401  1.00 90.95 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 2.872   -0.824  16.853  1.00 88.67 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 1.596   -0.014  17.041  1.00 92.28 127 A 1 
ATOM 1003 N N   . ALA A 1 128 ? 1.729   -0.603  12.333  1.00 91.47 128 A 1 
ATOM 1004 C CA  . ALA A 1 128 ? 0.985   -0.993  11.132  1.00 91.50 128 A 1 
ATOM 1005 C C   . ALA A 1 128 ? 0.417   -2.422  11.186  1.00 90.79 128 A 1 
ATOM 1006 O O   . ALA A 1 128 ? -0.664  -2.681  10.658  1.00 89.34 128 A 1 
ATOM 1007 C CB  . ALA A 1 128 ? 1.918   -0.810  9.935   1.00 91.72 128 A 1 
ATOM 1008 N N   . GLY A 1 129 ? 1.094   -3.333  11.881  1.00 92.33 129 A 1 
ATOM 1009 C CA  . GLY A 1 129 ? 0.642   -4.717  12.075  1.00 90.10 129 A 1 
ATOM 1010 C C   . GLY A 1 129 ? -0.710  -4.867  12.793  1.00 90.02 129 A 1 
ATOM 1011 O O   . GLY A 1 129 ? -1.334  -5.922  12.695  1.00 87.89 129 A 1 
ATOM 1012 N N   . GLU A 1 130 ? -1.203  -3.817  13.466  1.00 88.37 130 A 1 
ATOM 1013 C CA  . GLU A 1 130 ? -2.546  -3.796  14.072  1.00 88.23 130 A 1 
ATOM 1014 C C   . GLU A 1 130 ? -3.665  -3.450  13.067  1.00 88.75 130 A 1 
ATOM 1015 O O   . GLU A 1 130 ? -4.848  -3.481  13.413  1.00 84.66 130 A 1 
ATOM 1016 C CB  . GLU A 1 130 ? -2.579  -2.837  15.269  1.00 88.49 130 A 1 
ATOM 1017 C CG  . GLU A 1 130 ? -1.683  -3.284  16.430  1.00 88.40 130 A 1 
ATOM 1018 C CD  . GLU A 1 130 ? -1.824  -2.367  17.660  1.00 84.62 130 A 1 
ATOM 1019 O OE1 . GLU A 1 130 ? -0.794  -2.124  18.330  1.00 76.04 130 A 1 
ATOM 1020 O OE2 . GLU A 1 130 ? -2.954  -1.898  17.936  1.00 77.88 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? -3.319  -3.116  11.815  1.00 88.21 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? -4.259  -2.904  10.712  1.00 88.44 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? -4.806  -1.480  10.564  1.00 90.05 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? -5.681  -1.252  9.726   1.00 87.40 131 A 1 
ATOM 1025 N N   . ALA A 1 132 ? -4.305  -0.505  11.346  1.00 89.70 132 A 1 
ATOM 1026 C CA  . ALA A 1 132 ? -4.770  0.880   11.305  1.00 90.34 132 A 1 
ATOM 1027 C C   . ALA A 1 132 ? -3.934  1.801   10.413  1.00 91.95 132 A 1 
ATOM 1028 O O   . ALA A 1 132 ? -4.483  2.719   9.793   1.00 89.79 132 A 1 
ATOM 1029 C CB  . ALA A 1 132 ? -4.800  1.419   12.735  1.00 87.77 132 A 1 
ATOM 1030 N N   . THR A 1 133 ? -2.611  1.603   10.371  1.00 93.33 133 A 1 
ATOM 1031 C CA  . THR A 1 133 ? -1.643  2.570   9.842   1.00 94.05 133 A 1 
ATOM 1032 C C   . THR A 1 133 ? -0.780  1.987   8.731   1.00 94.52 133 A 1 
ATOM 1033 O O   . THR A 1 133 ? -0.593  0.778   8.650   1.00 94.26 133 A 1 
ATOM 1034 C CB  . THR A 1 133 ? -0.773  3.143   10.968  1.00 93.77 133 A 1 
ATOM 1035 O OG1 . THR A 1 133 ? -0.108  2.130   11.676  1.00 90.72 133 A 1 
ATOM 1036 C CG2 . THR A 1 133 ? -1.604  3.926   11.980  1.00 89.11 133 A 1 
ATOM 1037 N N   . THR A 1 134 ? -0.259  2.859   7.855   1.00 95.92 134 A 1 
ATOM 1038 C CA  . THR A 1 134 ? 0.599   2.465   6.729   1.00 96.38 134 A 1 
ATOM 1039 C C   . THR A 1 134 ? 1.957   1.975   7.226   1.00 96.64 134 A 1 
ATOM 1040 O O   . THR A 1 134 ? 2.587   2.648   8.046   1.00 96.60 134 A 1 
ATOM 1041 C CB  . THR A 1 134 ? 0.804   3.642   5.770   1.00 96.59 134 A 1 
ATOM 1042 O OG1 . THR A 1 134 ? -0.428  4.225   5.424   1.00 94.20 134 A 1 
ATOM 1043 C CG2 . THR A 1 134 ? 1.501   3.260   4.471   1.00 94.35 134 A 1 
ATOM 1044 N N   . HIS A 1 135 ? 2.440   0.849   6.706   1.00 97.08 135 A 1 
ATOM 1045 C CA  . HIS A 1 135 ? 3.769   0.321   7.018   1.00 97.20 135 A 1 
ATOM 1046 C C   . HIS A 1 135 ? 4.866   1.329   6.623   1.00 97.54 135 A 1 
ATOM 1047 O O   . HIS A 1 135 ? 4.927   1.753   5.466   1.00 97.65 135 A 1 
ATOM 1048 C CB  . HIS A 1 135 ? 3.985   -1.026  6.313   1.00 97.07 135 A 1 
ATOM 1049 C CG  . HIS A 1 135 ? 3.190   -2.155  6.915   1.00 96.78 135 A 1 
ATOM 1050 N ND1 . HIS A 1 135 ? 1.856   -2.397  6.700   1.00 93.67 135 A 1 
ATOM 1051 C CD2 . HIS A 1 135 ? 3.633   -3.127  7.769   1.00 95.05 135 A 1 
ATOM 1052 C CE1 . HIS A 1 135 ? 1.507   -3.474  7.413   1.00 94.86 135 A 1 
ATOM 1053 N NE2 . HIS A 1 135 ? 2.563   -3.964  8.080   1.00 94.71 135 A 1 
ATOM 1054 N N   . PRO A 1 136 ? 5.764   1.731   7.541   1.00 97.70 136 A 1 
ATOM 1055 C CA  . PRO A 1 136 ? 6.817   2.702   7.239   1.00 97.88 136 A 1 
ATOM 1056 C C   . PRO A 1 136 ? 7.810   2.192   6.186   1.00 98.17 136 A 1 
ATOM 1057 O O   . PRO A 1 136 ? 8.408   2.984   5.457   1.00 98.14 136 A 1 
ATOM 1058 C CB  . PRO A 1 136 ? 7.492   2.985   8.584   1.00 97.68 136 A 1 
ATOM 1059 C CG  . PRO A 1 136 ? 7.259   1.699   9.379   1.00 96.91 136 A 1 
ATOM 1060 C CD  . PRO A 1 136 ? 5.877   1.254   8.908   1.00 97.85 136 A 1 
ATOM 1061 N N   . GLU A 1 137 ? 7.940   0.880   6.036   1.00 98.07 137 A 1 
ATOM 1062 C CA  . GLU A 1 137 ? 8.760   0.218   5.025   1.00 98.17 137 A 1 
ATOM 1063 C C   . GLU A 1 137 ? 8.302   0.552   3.596   1.00 98.38 137 A 1 
ATOM 1064 O O   . GLU A 1 137 ? 9.131   0.662   2.696   1.00 98.25 137 A 1 
ATOM 1065 C CB  . GLU A 1 137 ? 8.722   -1.307  5.234   1.00 97.90 137 A 1 
ATOM 1066 C CG  . GLU A 1 137 ? 9.299   -1.815  6.570   1.00 96.38 137 A 1 
ATOM 1067 C CD  . GLU A 1 137 ? 8.358   -1.704  7.782   1.00 95.95 137 A 1 
ATOM 1068 O OE1 . GLU A 1 137 ? 8.808   -2.065  8.889   1.00 89.33 137 A 1 
ATOM 1069 O OE2 . GLU A 1 137 ? 7.217   -1.218  7.628   1.00 90.71 137 A 1 
ATOM 1070 N N   . ILE A 1 138 ? 7.002   0.798   3.371   1.00 98.08 138 A 1 
ATOM 1071 C CA  . ILE A 1 138 ? 6.468   1.234   2.070   1.00 98.28 138 A 1 
ATOM 1072 C C   . ILE A 1 138 ? 7.046   2.600   1.704   1.00 98.38 138 A 1 
ATOM 1073 O O   . ILE A 1 138 ? 7.578   2.787   0.607   1.00 98.30 138 A 1 
ATOM 1074 C CB  . ILE A 1 138 ? 4.923   1.267   2.087   1.00 98.26 138 A 1 
ATOM 1075 C CG1 . ILE A 1 138 ? 4.379   -0.152  2.345   1.00 97.83 138 A 1 
ATOM 1076 C CG2 . ILE A 1 138 ? 4.366   1.861   0.777   1.00 98.01 138 A 1 
ATOM 1077 C CD1 . ILE A 1 138 ? 2.857   -0.258  2.398   1.00 96.98 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? 6.994   3.553   2.642   1.00 98.22 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? 7.598   4.863   2.454   1.00 98.28 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? 9.119   4.747   2.267   1.00 98.31 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? 9.662   5.394   1.381   1.00 98.24 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? 7.218   5.760   3.631   1.00 98.21 139 A 1 
ATOM 1083 N N   . ALA A 1 140 ? 9.798   3.875   3.030   1.00 98.45 140 A 1 
ATOM 1084 C CA  . ALA A 1 140 ? 11.230  3.624   2.882   1.00 98.39 140 A 1 
ATOM 1085 C C   . ALA A 1 140 ? 11.601  3.124   1.475   1.00 98.37 140 A 1 
ATOM 1086 O O   . ALA A 1 140 ? 12.549  3.632   0.876   1.00 98.23 140 A 1 
ATOM 1087 C CB  . ALA A 1 140 ? 11.674  2.626   3.959   1.00 98.22 140 A 1 
ATOM 1088 N N   . GLY A 1 141 ? 10.841  2.175   0.921   1.00 98.32 141 A 1 
ATOM 1089 C CA  . GLY A 1 141 ? 11.046  1.656   -0.432  1.00 98.34 141 A 1 
ATOM 1090 C C   . GLY A 1 141 ? 10.869  2.725   -1.512  1.00 98.46 141 A 1 
ATOM 1091 O O   . GLY A 1 141 ? 11.714  2.860   -2.396  1.00 98.28 141 A 1 
ATOM 1092 N N   . LEU A 1 142 ? 9.825   3.548   -1.401  1.00 98.51 142 A 1 
ATOM 1093 C CA  . LEU A 1 142 ? 9.589   4.664   -2.324  1.00 98.56 142 A 1 
ATOM 1094 C C   . LEU A 1 142 ? 10.670  5.744   -2.220  1.00 98.54 142 A 1 
ATOM 1095 O O   . LEU A 1 142 ? 11.133  6.246   -3.237  1.00 98.35 142 A 1 
ATOM 1096 C CB  . LEU A 1 142 ? 8.212   5.271   -2.050  1.00 98.59 142 A 1 
ATOM 1097 C CG  . LEU A 1 142 ? 7.044   4.345   -2.417  1.00 98.30 142 A 1 
ATOM 1098 C CD1 . LEU A 1 142 ? 5.751   4.956   -1.897  1.00 97.57 142 A 1 
ATOM 1099 C CD2 . LEU A 1 142 ? 6.907   4.147   -3.926  1.00 97.48 142 A 1 
ATOM 1100 N N   . ILE A 1 143 ? 11.104  6.086   -1.002  1.00 98.60 143 A 1 
ATOM 1101 C CA  . ILE A 1 143 ? 12.194  7.033   -0.772  1.00 98.53 143 A 1 
ATOM 1102 C C   . ILE A 1 143 ? 13.491  6.537   -1.412  1.00 98.41 143 A 1 
ATOM 1103 O O   . ILE A 1 143 ? 14.184  7.321   -2.062  1.00 98.13 143 A 1 
ATOM 1104 C CB  . ILE A 1 143 ? 12.365  7.257   0.745   1.00 98.48 143 A 1 
ATOM 1105 C CG1 . ILE A 1 143 ? 11.205  8.122   1.280   1.00 98.08 143 A 1 
ATOM 1106 C CG2 . ILE A 1 143 ? 13.730  7.890   1.079   1.00 98.08 143 A 1 
ATOM 1107 C CD1 . ILE A 1 143 ? 11.027  8.062   2.800   1.00 97.06 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? 13.821  5.254   -1.246  1.00 98.31 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? 15.003  4.658   -1.852  1.00 98.14 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? 14.948  4.748   -3.382  1.00 98.10 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? 15.891  5.246   -3.992  1.00 97.75 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? 15.135  3.216   -1.363  1.00 98.04 144 A 1 
ATOM 1113 N N   . TYR A 1 145 ? 13.812  4.375   -3.983  1.00 98.22 145 A 1 
ATOM 1114 C CA  . TYR A 1 145 ? 13.572  4.507   -5.419  1.00 98.19 145 A 1 
ATOM 1115 C C   . TYR A 1 145 ? 13.732  5.954   -5.901  1.00 98.25 145 A 1 
ATOM 1116 O O   . TYR A 1 145 ? 14.500  6.231   -6.819  1.00 97.96 145 A 1 
ATOM 1117 C CB  . TYR A 1 145 ? 12.167  3.987   -5.733  1.00 98.08 145 A 1 
ATOM 1118 C CG  . TYR A 1 145 ? 11.796  4.139   -7.193  1.00 97.97 145 A 1 
ATOM 1119 C CD1 . TYR A 1 145 ? 11.154  5.303   -7.661  1.00 97.09 145 A 1 
ATOM 1120 C CD2 . TYR A 1 145 ? 12.128  3.111   -8.090  1.00 97.28 145 A 1 
ATOM 1121 C CE1 . TYR A 1 145 ? 10.844  5.436   -9.026  1.00 96.79 145 A 1 
ATOM 1122 C CE2 . TYR A 1 145 ? 11.817  3.236   -9.451  1.00 96.69 145 A 1 
ATOM 1123 C CZ  . TYR A 1 145 ? 11.176  4.397   -9.919  1.00 96.99 145 A 1 
ATOM 1124 O OH  . TYR A 1 145 ? 10.880  4.499   -11.233 1.00 96.06 145 A 1 
ATOM 1125 N N   . LEU A 1 146 ? 13.045  6.901   -5.257  1.00 98.30 146 A 1 
ATOM 1126 C CA  . LEU A 1 146 ? 13.080  8.311   -5.643  1.00 98.26 146 A 1 
ATOM 1127 C C   . LEU A 1 146 ? 14.503  8.878   -5.585  1.00 98.18 146 A 1 
ATOM 1128 O O   . LEU A 1 146 ? 14.946  9.535   -6.529  1.00 97.91 146 A 1 
ATOM 1129 C CB  . LEU A 1 146 ? 12.131  9.107   -4.737  1.00 98.40 146 A 1 
ATOM 1130 C CG  . LEU A 1 146 ? 10.635  8.866   -5.003  1.00 98.13 146 A 1 
ATOM 1131 C CD1 . LEU A 1 146 ? 9.815   9.542   -3.903  1.00 97.40 146 A 1 
ATOM 1132 C CD2 . LEU A 1 146 ? 10.184  9.424   -6.351  1.00 97.31 146 A 1 
ATOM 1133 N N   . LYS A 1 147 ? 15.254  8.577   -4.512  1.00 98.16 147 A 1 
ATOM 1134 C CA  . LYS A 1 147 ? 16.651  9.007   -4.366  1.00 97.96 147 A 1 
ATOM 1135 C C   . LYS A 1 147 ? 17.566  8.390   -5.419  1.00 97.82 147 A 1 
ATOM 1136 O O   . LYS A 1 147 ? 18.415  9.097   -5.951  1.00 97.27 147 A 1 
ATOM 1137 C CB  . LYS A 1 147 ? 17.162  8.676   -2.962  1.00 97.94 147 A 1 
ATOM 1138 C CG  . LYS A 1 147 ? 16.593  9.641   -1.919  1.00 97.13 147 A 1 
ATOM 1139 C CD  . LYS A 1 147 ? 17.233  9.374   -0.552  1.00 94.79 147 A 1 
ATOM 1140 C CE  . LYS A 1 147 ? 16.791  10.465  0.418   1.00 90.97 147 A 1 
ATOM 1141 N NZ  . LYS A 1 147 ? 17.636  10.483  1.631   1.00 83.84 147 A 1 
ATOM 1142 N N   . GLU A 1 148 ? 17.391  7.115   -5.745  1.00 97.19 148 A 1 
ATOM 1143 C CA  . GLU A 1 148 ? 18.128  6.451   -6.824  1.00 97.01 148 A 1 
ATOM 1144 C C   . GLU A 1 148 ? 17.879  7.137   -8.175  1.00 96.97 148 A 1 
ATOM 1145 O O   . GLU A 1 148 ? 18.808  7.336   -8.959  1.00 95.88 148 A 1 
ATOM 1146 C CB  . GLU A 1 148 ? 17.717  4.975   -6.887  1.00 96.53 148 A 1 
ATOM 1147 C CG  . GLU A 1 148 ? 18.598  4.174   -7.851  1.00 89.87 148 A 1 
ATOM 1148 C CD  . GLU A 1 148 ? 18.018  2.779   -8.099  1.00 88.58 148 A 1 
ATOM 1149 O OE1 . GLU A 1 148 ? 17.740  2.487   -9.287  1.00 79.03 148 A 1 
ATOM 1150 O OE2 . GLU A 1 148 ? 17.818  2.061   -7.100  1.00 82.55 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? 16.643  7.596   -8.420  1.00 97.39 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? 16.249  8.329   -9.633  1.00 97.41 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? 16.545  9.836   -9.581  1.00 97.80 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? 16.144  10.568  -10.486 1.00 97.15 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? 14.779  8.029   -9.958  1.00 97.31 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? 14.457  6.543   -10.157 1.00 96.68 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? 15.307  5.837   -11.221 1.00 94.68 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? 14.858  4.380   -11.269 1.00 91.97 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? 15.734  3.540   -12.094 1.00 86.02 149 A 1 
ATOM 1160 N N   . GLY A 1 150 ? 17.257  10.312  -8.556  1.00 97.27 150 A 1 
ATOM 1161 C CA  . GLY A 1 150 ? 17.752  11.687  -8.445  1.00 97.50 150 A 1 
ATOM 1162 C C   . GLY A 1 150 ? 16.759  12.697  -7.864  1.00 97.98 150 A 1 
ATOM 1163 O O   . GLY A 1 150 ? 16.994  13.897  -7.969  1.00 96.97 150 A 1 
ATOM 1164 N N   . PHE A 1 151 ? 15.669  12.258  -7.230  1.00 97.97 151 A 1 
ATOM 1165 C CA  . PHE A 1 151 ? 14.764  13.141  -6.497  1.00 97.94 151 A 1 
ATOM 1166 C C   . PHE A 1 151 ? 15.285  13.367  -5.078  1.00 97.71 151 A 1 
ATOM 1167 O O   . PHE A 1 151 ? 15.451  12.423  -4.305  1.00 96.60 151 A 1 
ATOM 1168 C CB  . PHE A 1 151 ? 13.340  12.581  -6.471  1.00 97.89 151 A 1 
ATOM 1169 C CG  . PHE A 1 151 ? 12.698  12.427  -7.830  1.00 98.16 151 A 1 
ATOM 1170 C CD1 . PHE A 1 151 ? 11.945  13.480  -8.378  1.00 97.05 151 A 1 
ATOM 1171 C CD2 . PHE A 1 151 ? 12.841  11.225  -8.541  1.00 97.43 151 A 1 
ATOM 1172 C CE1 . PHE A 1 151 ? 11.325  13.321  -9.628  1.00 96.97 151 A 1 
ATOM 1173 C CE2 . PHE A 1 151 ? 12.226  11.070  -9.796  1.00 96.98 151 A 1 
ATOM 1174 C CZ  . PHE A 1 151 ? 11.465  12.115  -10.338 1.00 97.49 151 A 1 
ATOM 1175 N N   . SER A 1 152 ? 15.506  14.627  -4.709  1.00 97.17 152 A 1 
ATOM 1176 C CA  . SER A 1 152 ? 15.996  15.009  -3.378  1.00 96.83 152 A 1 
ATOM 1177 C C   . SER A 1 152 ? 14.978  15.806  -2.562  1.00 97.28 152 A 1 
ATOM 1178 O O   . SER A 1 152 ? 15.055  15.815  -1.335  1.00 95.65 152 A 1 
ATOM 1179 C CB  . SER A 1 152 ? 17.294  15.802  -3.523  1.00 95.42 152 A 1 
ATOM 1180 O OG  . SER A 1 152 ? 17.091  16.918  -4.370  1.00 91.84 152 A 1 
ATOM 1181 N N   . ASN A 1 153 ? 14.012  16.459  -3.210  1.00 97.37 153 A 1 
ATOM 1182 C CA  . ASN A 1 153 ? 13.014  17.301  -2.562  1.00 97.92 153 A 1 
ATOM 1183 C C   . ASN A 1 153 ? 11.772  16.476  -2.181  1.00 98.39 153 A 1 
ATOM 1184 O O   . ASN A 1 153 ? 10.766  16.478  -2.886  1.00 97.88 153 A 1 
ATOM 1185 C CB  . ASN A 1 153 ? 12.721  18.498  -3.476  1.00 97.06 153 A 1 
ATOM 1186 C CG  . ASN A 1 153 ? 11.969  19.604  -2.765  1.00 93.42 153 A 1 
ATOM 1187 O OD1 . ASN A 1 153 ? 11.889  19.662  -1.545  1.00 87.96 153 A 1 
ATOM 1188 N ND2 . ASN A 1 153 ? 11.437  20.541  -3.512  1.00 87.98 153 A 1 
ATOM 1189 N N   . ILE A 1 154 ? 11.870  15.720  -1.080  1.00 98.29 154 A 1 
ATOM 1190 C CA  . ILE A 1 154 ? 10.839  14.777  -0.628  1.00 98.41 154 A 1 
ATOM 1191 C C   . ILE A 1 154 ? 10.385  15.155  0.786   1.00 98.37 154 A 1 
ATOM 1192 O O   . ILE A 1 154 ? 11.204  15.468  1.654   1.00 97.83 154 A 1 
ATOM 1193 C CB  . ILE A 1 154 ? 11.341  13.312  -0.702  1.00 98.31 154 A 1 
ATOM 1194 C CG1 . ILE A 1 154 ? 11.898  12.934  -2.098  1.00 97.86 154 A 1 
ATOM 1195 C CG2 . ILE A 1 154 ? 10.205  12.342  -0.318  1.00 97.86 154 A 1 
ATOM 1196 C CD1 . ILE A 1 154 ? 12.711  11.629  -2.115  1.00 96.69 154 A 1 
ATOM 1197 N N   . VAL A 1 155 ? 9.075   15.087  1.042   1.00 98.60 155 A 1 
ATOM 1198 C CA  . VAL A 1 155 ? 8.477   15.290  2.371   1.00 98.58 155 A 1 
ATOM 1199 C C   . VAL A 1 155 ? 7.463   14.195  2.690   1.00 98.72 155 A 1 
ATOM 1200 O O   . VAL A 1 155 ? 6.846   13.632  1.792   1.00 98.47 155 A 1 
ATOM 1201 C CB  . VAL A 1 155 ? 7.830   16.683  2.516   1.00 97.79 155 A 1 
ATOM 1202 C CG1 . VAL A 1 155 ? 8.867   17.798  2.365   1.00 92.81 155 A 1 
ATOM 1203 C CG2 . VAL A 1 155 ? 6.698   16.942  1.516   1.00 93.33 155 A 1 
ATOM 1204 N N   . ILE A 1 156 ? 7.260   13.913  3.980   1.00 98.43 156 A 1 
ATOM 1205 C CA  . ILE A 1 156 ? 6.153   13.072  4.458   1.00 98.42 156 A 1 
ATOM 1206 C C   . ILE A 1 156 ? 5.152   13.987  5.158   1.00 98.34 156 A 1 
ATOM 1207 O O   . ILE A 1 156 ? 5.532   14.703  6.084   1.00 97.88 156 A 1 
ATOM 1208 C CB  . ILE A 1 156 ? 6.663   11.938  5.374   1.00 98.28 156 A 1 
ATOM 1209 C CG1 . ILE A 1 156 ? 7.556   10.952  4.592   1.00 97.78 156 A 1 
ATOM 1210 C CG2 . ILE A 1 156 ? 5.481   11.185  6.012   1.00 97.81 156 A 1 
ATOM 1211 C CD1 . ILE A 1 156 ? 8.374   10.013  5.489   1.00 96.29 156 A 1 
ATOM 1212 N N   . LEU A 1 157 ? 3.885   13.973  4.728   1.00 97.74 157 A 1 
ATOM 1213 C CA  . LEU A 1 157 ? 2.812   14.810  5.265   1.00 97.35 157 A 1 
ATOM 1214 C C   . LEU A 1 157 ? 1.720   13.933  5.861   1.00 97.64 157 A 1 
ATOM 1215 O O   . LEU A 1 157 ? 1.187   13.065  5.173   1.00 96.15 157 A 1 
ATOM 1216 C CB  . LEU A 1 157 ? 2.198   15.721  4.188   1.00 94.68 157 A 1 
ATOM 1217 C CG  . LEU A 1 157 ? 3.199   16.564  3.377   1.00 91.16 157 A 1 
ATOM 1218 C CD1 . LEU A 1 157 ? 3.517   15.907  2.036   1.00 85.41 157 A 1 
ATOM 1219 C CD2 . LEU A 1 157 ? 2.596   17.935  3.076   1.00 85.70 157 A 1 
ATOM 1220 N N   . GLU A 1 158 ? 1.340   14.189  7.115   1.00 96.56 158 A 1 
ATOM 1221 C CA  . GLU A 1 158 ? 0.214   13.484  7.730   1.00 96.66 158 A 1 
ATOM 1222 C C   . GLU A 1 158 ? -0.450  14.323  8.820   1.00 96.66 158 A 1 
ATOM 1223 O O   . GLU A 1 158 ? 0.170   15.178  9.454   1.00 94.87 158 A 1 
ATOM 1224 C CB  . GLU A 1 158 ? 0.662   12.107  8.255   1.00 96.06 158 A 1 
ATOM 1225 C CG  . GLU A 1 158 ? -0.412  11.262  8.971   1.00 93.90 158 A 1 
ATOM 1226 C CD  . GLU A 1 158 ? -1.654  10.904  8.131   1.00 94.87 158 A 1 
ATOM 1227 O OE1 . GLU A 1 158 ? -2.451  10.038  8.565   1.00 88.04 158 A 1 
ATOM 1228 O OE2 . GLU A 1 158 ? -1.885  11.513  7.083   1.00 90.04 158 A 1 
ATOM 1229 N N   . GLY A 1 159 ? -1.746  14.063  9.049   1.00 95.38 159 A 1 
ATOM 1230 C CA  . GLY A 1 159 ? -2.520  14.568  10.169  1.00 94.41 159 A 1 
ATOM 1231 C C   . GLY A 1 159 ? -3.417  13.469  10.713  1.00 93.89 159 A 1 
ATOM 1232 O O   . GLY A 1 159 ? -4.395  13.088  10.066  1.00 90.67 159 A 1 
ATOM 1233 N N   . SER A 1 160 ? -3.088  12.985  11.911  1.00 93.79 160 A 1 
ATOM 1234 C CA  . SER A 1 160 ? -3.877  11.982  12.631  1.00 92.92 160 A 1 
ATOM 1235 C C   . SER A 1 160 ? -5.330  12.431  12.840  1.00 91.29 160 A 1 
ATOM 1236 O O   . SER A 1 160 ? -5.691  13.591  12.599  1.00 89.51 160 A 1 
ATOM 1237 C CB  . SER A 1 160 ? -3.206  11.663  13.971  1.00 92.93 160 A 1 
ATOM 1238 O OG  . SER A 1 160 ? -1.949  11.072  13.730  1.00 86.00 160 A 1 
ATOM 1239 N N   . TRP A 1 161 ? -6.203  11.510  13.273  1.00 93.37 161 A 1 
ATOM 1240 C CA  . TRP A 1 161 ? -7.567  11.898  13.622  1.00 91.93 161 A 1 
ATOM 1241 C C   . TRP A 1 161 ? -7.580  12.848  14.827  1.00 92.72 161 A 1 
ATOM 1242 O O   . TRP A 1 161 ? -6.622  12.928  15.595  1.00 90.22 161 A 1 
ATOM 1243 C CB  . TRP A 1 161 ? -8.428  10.657  13.858  1.00 88.93 161 A 1 
ATOM 1244 C CG  . TRP A 1 161 ? -8.257  10.000  15.182  1.00 83.20 161 A 1 
ATOM 1245 C CD1 . TRP A 1 161 ? -7.130  9.410   15.629  1.00 77.19 161 A 1 
ATOM 1246 C CD2 . TRP A 1 161 ? -9.236  9.854   16.259  1.00 81.31 161 A 1 
ATOM 1247 N NE1 . TRP A 1 161 ? -7.342  8.902   16.897  1.00 71.01 161 A 1 
ATOM 1248 C CE2 . TRP A 1 161 ? -8.631  9.132   17.326  1.00 75.16 161 A 1 
ATOM 1249 C CE3 . TRP A 1 161 ? -10.585 10.242  16.422  1.00 71.44 161 A 1 
ATOM 1250 C CZ2 . TRP A 1 161 ? -9.331  8.795   18.499  1.00 72.47 161 A 1 
ATOM 1251 C CZ3 . TRP A 1 161 ? -11.297 9.911   17.590  1.00 70.69 161 A 1 
ATOM 1252 C CH2 . TRP A 1 161 ? -10.675 9.185   18.624  1.00 68.41 161 A 1 
ATOM 1253 N N   . VAL A 1 162 ? -8.678  13.590  15.005  1.00 91.68 162 A 1 
ATOM 1254 C CA  . VAL A 1 162 ? -8.784  14.667  16.011  1.00 90.81 162 A 1 
ATOM 1255 C C   . VAL A 1 162 ? -8.650  14.213  17.472  1.00 89.40 162 A 1 
ATOM 1256 O O   . VAL A 1 162 ? -8.527  15.061  18.349  1.00 82.97 162 A 1 
ATOM 1257 C CB  . VAL A 1 162 ? -10.110 15.439  15.853  1.00 89.74 162 A 1 
ATOM 1258 C CG1 . VAL A 1 162 ? -10.207 16.088  14.462  1.00 81.22 162 A 1 
ATOM 1259 C CG2 . VAL A 1 162 ? -11.346 14.554  16.059  1.00 81.51 162 A 1 
ATOM 1260 N N   . GLY A 1 163 ? -8.717  12.919  17.748  1.00 88.85 163 A 1 
ATOM 1261 C CA  . GLY A 1 163 ? -8.527  12.328  19.072  1.00 88.21 163 A 1 
ATOM 1262 C C   . GLY A 1 163 ? -7.111  11.803  19.331  1.00 89.95 163 A 1 
ATOM 1263 O O   . GLY A 1 163 ? -6.860  11.278  20.408  1.00 87.77 163 A 1 
ATOM 1264 N N   . ASP A 1 164 ? -6.180  11.941  18.377  1.00 90.21 164 A 1 
ATOM 1265 C CA  . ASP A 1 164 ? -4.778  11.546  18.528  1.00 91.91 164 A 1 
ATOM 1266 C C   . ASP A 1 164 ? -3.822  12.670  18.083  1.00 92.64 164 A 1 
ATOM 1267 O O   . ASP A 1 164 ? -4.227  13.668  17.479  1.00 91.95 164 A 1 
ATOM 1268 C CB  . ASP A 1 164 ? -4.527  10.209  17.792  1.00 91.26 164 A 1 
ATOM 1269 C CG  . ASP A 1 164 ? -3.405  9.371   18.412  1.00 90.34 164 A 1 
ATOM 1270 O OD1 . ASP A 1 164 ? -2.460  9.949   18.993  1.00 86.28 164 A 1 
ATOM 1271 O OD2 . ASP A 1 164 ? -3.501  8.126   18.426  1.00 85.43 164 A 1 
ATOM 1272 N N   . SER A 1 165 ? -2.536  12.524  18.406  1.00 94.15 165 A 1 
ATOM 1273 C CA  . SER A 1 165 ? -1.464  13.451  18.044  1.00 94.98 165 A 1 
ATOM 1274 C C   . SER A 1 165 ? -0.627  12.883  16.900  1.00 95.95 165 A 1 
ATOM 1275 O O   . SER A 1 165 ? -0.053  11.796  17.023  1.00 95.03 165 A 1 
ATOM 1276 C CB  . SER A 1 165 ? -0.596  13.728  19.267  1.00 93.14 165 A 1 
ATOM 1277 O OG  . SER A 1 165 ? 0.588   14.414  18.919  1.00 87.44 165 A 1 
ATOM 1278 N N   . THR A 1 166 ? -0.465  13.653  15.825  1.00 95.97 166 A 1 
ATOM 1279 C CA  . THR A 1 166 ? 0.401   13.283  14.696  1.00 96.43 166 A 1 
ATOM 1280 C C   . THR A 1 166 ? 1.851   13.103  15.137  1.00 97.03 166 A 1 
ATOM 1281 O O   . THR A 1 166 ? 2.516   12.161  14.708  1.00 97.03 166 A 1 
ATOM 1282 C CB  . THR A 1 166 ? 0.350   14.342  13.594  1.00 96.08 166 A 1 
ATOM 1283 O OG1 . THR A 1 166 ? -0.971  14.680  13.285  1.00 93.40 166 A 1 
ATOM 1284 C CG2 . THR A 1 166 ? 1.003   13.845  12.307  1.00 93.69 166 A 1 
ATOM 1285 N N   . ALA A 1 167 ? 2.342   13.949  16.049  1.00 96.44 167 A 1 
ATOM 1286 C CA  . ALA A 1 167 ? 3.700   13.834  16.587  1.00 96.41 167 A 1 
ATOM 1287 C C   . ALA A 1 167 ? 3.933   12.497  17.319  1.00 96.86 167 A 1 
ATOM 1288 O O   . ALA A 1 167 ? 5.006   11.890  17.189  1.00 96.53 167 A 1 
ATOM 1289 C CB  . ALA A 1 167 ? 3.951   15.026  17.516  1.00 95.86 167 A 1 
ATOM 1290 N N   . ARG A 1 168 ? 2.929   12.012  18.056  1.00 96.67 168 A 1 
ATOM 1291 C CA  . ARG A 1 168 ? 2.936   10.689  18.695  1.00 96.43 168 A 1 
ATOM 1292 C C   . ARG A 1 168 ? 2.857   9.576   17.648  1.00 96.86 168 A 1 
ATOM 1293 O O   . ARG A 1 168 ? 3.650   8.637   17.718  1.00 96.56 168 A 1 
ATOM 1294 C CB  . ARG A 1 168 ? 1.800   10.603  19.735  1.00 95.89 168 A 1 
ATOM 1295 C CG  . ARG A 1 168 ? 1.887   9.315   20.567  1.00 90.92 168 A 1 
ATOM 1296 C CD  . ARG A 1 168 ? 0.837   9.258   21.681  1.00 88.07 168 A 1 
ATOM 1297 N NE  . ARG A 1 168 ? -0.531  9.054   21.150  1.00 79.52 168 A 1 
ATOM 1298 C CZ  . ARG A 1 168 ? -1.619  8.763   21.848  1.00 73.56 168 A 1 
ATOM 1299 N NH1 . ARG A 1 168 ? -1.608  8.638   23.143  1.00 66.67 168 A 1 
ATOM 1300 N NH2 . ARG A 1 168 ? -2.755  8.581   21.248  1.00 64.30 168 A 1 
ATOM 1301 N N   . ALA A 1 169 ? 1.980   9.721   16.655  1.00 96.09 169 A 1 
ATOM 1302 C CA  . ALA A 1 169 ? 1.818   8.750   15.576  1.00 96.00 169 A 1 
ATOM 1303 C C   . ALA A 1 169 ? 3.101   8.586   14.743  1.00 96.56 169 A 1 
ATOM 1304 O O   . ALA A 1 169 ? 3.519   7.456   14.503  1.00 96.58 169 A 1 
ATOM 1305 C CB  . ALA A 1 169 ? 0.615   9.151   14.721  1.00 95.82 169 A 1 
ATOM 1306 N N   . PHE A 1 170 ? 3.806   9.671   14.404  1.00 96.86 170 A 1 
ATOM 1307 C CA  . PHE A 1 170 ? 5.100   9.581   13.716  1.00 97.01 170 A 1 
ATOM 1308 C C   . PHE A 1 170 ? 6.124   8.729   14.481  1.00 97.12 170 A 1 
ATOM 1309 O O   . PHE A 1 170 ? 6.894   7.996   13.859  1.00 96.89 170 A 1 
ATOM 1310 C CB  . PHE A 1 170 ? 5.677   10.985  13.480  1.00 97.05 170 A 1 
ATOM 1311 C CG  . PHE A 1 170 ? 5.064   11.784  12.340  1.00 97.30 170 A 1 
ATOM 1312 C CD1 . PHE A 1 170 ? 4.753   11.169  11.112  1.00 96.11 170 A 1 
ATOM 1313 C CD2 . PHE A 1 170 ? 4.878   13.175  12.476  1.00 96.16 170 A 1 
ATOM 1314 C CE1 . PHE A 1 170 ? 4.242   11.928  10.040  1.00 95.85 170 A 1 
ATOM 1315 C CE2 . PHE A 1 170 ? 4.370   13.934  11.404  1.00 95.65 170 A 1 
ATOM 1316 C CZ  . PHE A 1 170 ? 4.050   13.310  10.186  1.00 96.49 170 A 1 
ATOM 1317 N N   . SER A 1 171 ? 6.117   8.809   15.820  1.00 96.72 171 A 1 
ATOM 1318 C CA  . SER A 1 171 ? 7.033   8.022   16.653  1.00 96.61 171 A 1 
ATOM 1319 C C   . SER A 1 171 ? 6.582   6.560   16.766  1.00 96.60 171 A 1 
ATOM 1320 O O   . SER A 1 171 ? 7.351   5.659   16.446  1.00 95.89 171 A 1 
ATOM 1321 C CB  . SER A 1 171 ? 7.175   8.662   18.035  1.00 96.21 171 A 1 
ATOM 1322 O OG  . SER A 1 171 ? 7.532   10.035  17.913  1.00 91.19 171 A 1 
ATOM 1323 N N   . ALA A 1 172 ? 5.326   6.320   17.149  1.00 96.51 172 A 1 
ATOM 1324 C CA  . ALA A 1 172 ? 4.782   4.978   17.372  1.00 96.03 172 A 1 
ATOM 1325 C C   . ALA A 1 172 ? 4.703   4.125   16.093  1.00 96.11 172 A 1 
ATOM 1326 O O   . ALA A 1 172 ? 4.866   2.909   16.150  1.00 94.87 172 A 1 
ATOM 1327 C CB  . ALA A 1 172 ? 3.396   5.133   18.005  1.00 95.54 172 A 1 
ATOM 1328 N N   . CYS A 1 173 ? 4.497   4.764   14.939  1.00 96.03 173 A 1 
ATOM 1329 C CA  . CYS A 1 173 ? 4.427   4.093   13.640  1.00 95.82 173 A 1 
ATOM 1330 C C   . CYS A 1 173 ? 5.789   3.988   12.930  1.00 96.26 173 A 1 
ATOM 1331 O O   . CYS A 1 173 ? 5.840   3.578   11.777  1.00 96.04 173 A 1 
ATOM 1332 C CB  . CYS A 1 173 ? 3.386   4.793   12.752  1.00 95.63 173 A 1 
ATOM 1333 S SG  . CYS A 1 173 ? 1.777   4.957   13.569  1.00 94.14 173 A 1 
ATOM 1334 N N   . GLY A 1 174 ? 6.897   4.412   13.566  1.00 96.61 174 A 1 
ATOM 1335 C CA  . GLY A 1 174 ? 8.256   4.277   13.014  1.00 96.63 174 A 1 
ATOM 1336 C C   . GLY A 1 174 ? 8.697   5.362   12.014  1.00 97.31 174 A 1 
ATOM 1337 O O   . GLY A 1 174 ? 9.851   5.374   11.584  1.00 96.89 174 A 1 
ATOM 1338 N N   . TYR A 1 175 ? 7.839   6.316   11.660  1.00 97.31 175 A 1 
ATOM 1339 C CA  . TYR A 1 175 ? 8.141   7.364   10.671  1.00 97.56 175 A 1 
ATOM 1340 C C   . TYR A 1 175 ? 9.187   8.379   11.143  1.00 97.70 175 A 1 
ATOM 1341 O O   . TYR A 1 175 ? 9.931   8.901   10.316  1.00 97.11 175 A 1 
ATOM 1342 C CB  . TYR A 1 175 ? 6.852   8.084   10.268  1.00 97.47 175 A 1 
ATOM 1343 C CG  . TYR A 1 175 ? 6.040   7.306   9.259   1.00 97.79 175 A 1 
ATOM 1344 C CD1 . TYR A 1 175 ? 6.154   7.610   7.890   1.00 96.75 175 A 1 
ATOM 1345 C CD2 . TYR A 1 175 ? 5.209   6.251   9.677   1.00 96.71 175 A 1 
ATOM 1346 C CE1 . TYR A 1 175 ? 5.445   6.858   6.942   1.00 96.26 175 A 1 
ATOM 1347 C CE2 . TYR A 1 175 ? 4.504   5.488   8.731   1.00 96.27 175 A 1 
ATOM 1348 C CZ  . TYR A 1 175 ? 4.625   5.791   7.360   1.00 97.37 175 A 1 
ATOM 1349 O OH  . TYR A 1 175 ? 3.961   5.048   6.441   1.00 96.85 175 A 1 
ATOM 1350 N N   . ARG A 1 176 ? 9.304   8.624   12.461  1.00 97.80 176 A 1 
ATOM 1351 C CA  . ARG A 1 176 ? 10.368  9.490   12.999  1.00 97.77 176 A 1 
ATOM 1352 C C   . ARG A 1 176 ? 11.755  8.891   12.758  1.00 97.97 176 A 1 
ATOM 1353 O O   . ARG A 1 176 ? 12.615  9.566   12.211  1.00 97.62 176 A 1 
ATOM 1354 C CB  . ARG A 1 176 ? 10.103  9.770   14.477  1.00 97.24 176 A 1 
ATOM 1355 C CG  . ARG A 1 176 ? 11.095  10.804  15.039  1.00 91.65 176 A 1 
ATOM 1356 C CD  . ARG A 1 176 ? 10.774  11.164  16.490  1.00 88.74 176 A 1 
ATOM 1357 N NE  . ARG A 1 176 ? 9.444   11.804  16.617  1.00 83.71 176 A 1 
ATOM 1358 C CZ  . ARG A 1 176 ? 9.166   13.016  17.053  1.00 77.68 176 A 1 
ATOM 1359 N NH1 . ARG A 1 176 ? 10.092  13.830  17.476  1.00 66.40 176 A 1 
ATOM 1360 N NH2 . ARG A 1 176 ? 7.936   13.429  17.071  1.00 71.51 176 A 1 
ATOM 1361 N N   . ASN A 1 177 ? 11.932  7.613   13.060  1.00 97.80 177 A 1 
ATOM 1362 C CA  . ASN A 1 177 ? 13.175  6.882   12.789  1.00 97.49 177 A 1 
ATOM 1363 C C   . ASN A 1 177 ? 13.483  6.845   11.280  1.00 97.72 177 A 1 
ATOM 1364 O O   . ASN A 1 177 ? 14.609  7.100   10.853  1.00 97.16 177 A 1 
ATOM 1365 C CB  . ASN A 1 177 ? 13.016  5.480   13.396  1.00 96.93 177 A 1 
ATOM 1366 C CG  . ASN A 1 177 ? 14.252  4.597   13.344  1.00 87.19 177 A 1 
ATOM 1367 O OD1 . ASN A 1 177 ? 15.310  4.920   12.854  1.00 79.11 177 A 1 
ATOM 1368 N ND2 . ASN A 1 177 ? 14.146  3.396   13.865  1.00 77.58 177 A 1 
ATOM 1369 N N   . LEU A 1 178 ? 12.470  6.607   10.437  1.00 97.34 178 A 1 
ATOM 1370 C CA  . LEU A 1 178 ? 12.619  6.668   8.981   1.00 97.46 178 A 1 
ATOM 1371 C C   . LEU A 1 178 ? 13.103  8.050   8.512   1.00 97.61 178 A 1 
ATOM 1372 O O   . LEU A 1 178 ? 14.024  8.129   7.702   1.00 97.36 178 A 1 
ATOM 1373 C CB  . LEU A 1 178 ? 11.279  6.284   8.324   1.00 97.55 178 A 1 
ATOM 1374 C CG  . LEU A 1 178 ? 11.279  6.405   6.791   1.00 97.19 178 A 1 
ATOM 1375 C CD1 . LEU A 1 178 ? 12.296  5.465   6.142   1.00 95.78 178 A 1 
ATOM 1376 C CD2 . LEU A 1 178 ? 9.890   6.070   6.248   1.00 95.85 178 A 1 
ATOM 1377 N N   . ALA A 1 179 ? 12.511  9.123   9.018   1.00 97.76 179 A 1 
ATOM 1378 C CA  . ALA A 1 179 ? 12.879  10.492  8.680   1.00 97.67 179 A 1 
ATOM 1379 C C   . ALA A 1 179 ? 14.325  10.817  9.078   1.00 97.69 179 A 1 
ATOM 1380 O O   . ALA A 1 179 ? 15.072  11.347  8.259   1.00 97.33 179 A 1 
ATOM 1381 C CB  . ALA A 1 179 ? 11.882  11.435  9.346   1.00 97.48 179 A 1 
ATOM 1382 N N   . GLU A 1 180 ? 14.744  10.429  10.288  1.00 97.37 180 A 1 
ATOM 1383 C CA  . GLU A 1 180 ? 16.118  10.599  10.777  1.00 97.28 180 A 1 
ATOM 1384 C C   . GLU A 1 180 ? 17.133  9.855   9.895   1.00 97.13 180 A 1 
ATOM 1385 O O   . GLU A 1 180 ? 18.120  10.437  9.452   1.00 96.09 180 A 1 
ATOM 1386 C CB  . GLU A 1 180 ? 16.200  10.096  12.224  1.00 97.00 180 A 1 
ATOM 1387 C CG  . GLU A 1 180 ? 15.508  11.042  13.219  1.00 91.38 180 A 1 
ATOM 1388 C CD  . GLU A 1 180 ? 15.308  10.430  14.614  1.00 89.13 180 A 1 
ATOM 1389 O OE1 . GLU A 1 180 ? 14.581  11.065  15.415  1.00 82.22 180 A 1 
ATOM 1390 O OE2 . GLU A 1 180 ? 15.833  9.322   14.867  1.00 84.23 180 A 1 
ATOM 1391 N N   . LYS A 1 181 ? 16.862  8.589   9.565   1.00 97.51 181 A 1 
ATOM 1392 C CA  . LYS A 1 181 ? 17.746  7.769   8.718   1.00 97.04 181 A 1 
ATOM 1393 C C   . LYS A 1 181 ? 17.846  8.261   7.278   1.00 97.22 181 A 1 
ATOM 1394 O O   . LYS A 1 181 ? 18.876  8.085   6.626   1.00 96.18 181 A 1 
ATOM 1395 C CB  . LYS A 1 181 ? 17.248  6.320   8.722   1.00 96.58 181 A 1 
ATOM 1396 C CG  . LYS A 1 181 ? 17.531  5.627   10.057  1.00 90.96 181 A 1 
ATOM 1397 C CD  . LYS A 1 181 ? 16.970  4.206   10.029  1.00 86.48 181 A 1 
ATOM 1398 C CE  . LYS A 1 181 ? 17.301  3.500   11.343  1.00 79.59 181 A 1 
ATOM 1399 N NZ  . LYS A 1 181 ? 16.870  2.080   11.318  1.00 70.47 181 A 1 
ATOM 1400 N N   . THR A 1 182 ? 16.765  8.820   6.748   1.00 97.20 182 A 1 
ATOM 1401 C CA  . THR A 1 182 ? 16.682  9.229   5.341   1.00 97.12 182 A 1 
ATOM 1402 C C   . THR A 1 182 ? 16.927  10.721  5.129   1.00 97.14 182 A 1 
ATOM 1403 O O   . THR A 1 182 ? 17.107  11.130  3.982   1.00 96.05 182 A 1 
ATOM 1404 C CB  . THR A 1 182 ? 15.352  8.805   4.707   1.00 97.17 182 A 1 
ATOM 1405 O OG1 . THR A 1 182 ? 14.271  9.395   5.371   1.00 95.75 182 A 1 
ATOM 1406 C CG2 . THR A 1 182 ? 15.153  7.290   4.700   1.00 95.04 182 A 1 
ATOM 1407 N N   . GLY A 1 183 ? 16.959  11.531  6.187   1.00 97.31 183 A 1 
ATOM 1408 C CA  . GLY A 1 183 ? 17.065  12.990  6.122   1.00 97.12 183 A 1 
ATOM 1409 C C   . GLY A 1 183 ? 15.819  13.673  5.543   1.00 97.33 183 A 1 
ATOM 1410 O O   . GLY A 1 183 ? 15.919  14.779  5.023   1.00 95.80 183 A 1 
ATOM 1411 N N   . ILE A 1 184 ? 14.651  13.010  5.578   1.00 96.62 184 A 1 
ATOM 1412 C CA  . ILE A 1 184 ? 13.402  13.552  5.021   1.00 96.79 184 A 1 
ATOM 1413 C C   . ILE A 1 184 ? 12.605  14.279  6.097   1.00 97.46 184 A 1 
ATOM 1414 O O   . ILE A 1 184 ? 12.453  13.802  7.216   1.00 96.58 184 A 1 
ATOM 1415 C CB  . ILE A 1 184 ? 12.587  12.453  4.305   1.00 94.67 184 A 1 
ATOM 1416 C CG1 . ILE A 1 184 ? 13.384  12.092  3.040   1.00 89.04 184 A 1 
ATOM 1417 C CG2 . ILE A 1 184 ? 11.153  12.909  3.947   1.00 87.60 184 A 1 
ATOM 1418 C CD1 . ILE A 1 184 ? 12.692  11.067  2.155   1.00 80.35 184 A 1 
ATOM 1419 N N   . ARG A 1 185 ? 12.043  15.433  5.731   1.00 97.90 185 A 1 
ATOM 1420 C CA  . ARG A 1 185 ? 11.223  16.246  6.630   1.00 97.91 185 A 1 
ATOM 1421 C C   . ARG A 1 185 ? 9.843   15.621  6.839   1.00 98.33 185 A 1 
ATOM 1422 O O   . ARG A 1 185 ? 9.148   15.299  5.876   1.00 97.87 185 A 1 
ATOM 1423 C CB  . ARG A 1 185 ? 11.152  17.673  6.070   1.00 96.79 185 A 1 
ATOM 1424 C CG  . ARG A 1 185 ? 10.405  18.646  6.988   1.00 89.40 185 A 1 
ATOM 1425 C CD  . ARG A 1 185 ? 10.535  20.097  6.500   1.00 87.29 185 A 1 
ATOM 1426 N NE  . ARG A 1 185 ? 9.964   20.292  5.153   1.00 76.34 185 A 1 
ATOM 1427 C CZ  . ARG A 1 185 ? 8.756   20.741  4.852   1.00 68.73 185 A 1 
ATOM 1428 N NH1 . ARG A 1 185 ? 7.878   21.057  5.768   1.00 61.55 185 A 1 
ATOM 1429 N NH2 . ARG A 1 185 ? 8.403   20.887  3.605   1.00 59.45 185 A 1 
ATOM 1430 N N   . LEU A 1 186 ? 9.419   15.541  8.109   1.00 97.86 186 A 1 
ATOM 1431 C CA  . LEU A 1 186 ? 8.036   15.251  8.499   1.00 97.99 186 A 1 
ATOM 1432 C C   . LEU A 1 186 ? 7.243   16.558  8.613   1.00 98.01 186 A 1 
ATOM 1433 O O   . LEU A 1 186 ? 7.733   17.536  9.177   1.00 97.56 186 A 1 
ATOM 1434 C CB  . LEU A 1 186 ? 7.998   14.470  9.824   1.00 97.91 186 A 1 
ATOM 1435 C CG  . LEU A 1 186 ? 8.752   13.129  9.815   1.00 97.43 186 A 1 
ATOM 1436 C CD1 . LEU A 1 186 ? 8.608   12.452  11.177  1.00 96.50 186 A 1 
ATOM 1437 C CD2 . LEU A 1 186 ? 8.226   12.175  8.741   1.00 96.48 186 A 1 
ATOM 1438 N N   . VAL A 1 187 ? 6.020   16.573  8.092   1.00 98.18 187 A 1 
ATOM 1439 C CA  . VAL A 1 187 ? 5.073   17.686  8.184   1.00 98.07 187 A 1 
ATOM 1440 C C   . VAL A 1 187 ? 3.829   17.211  8.922   1.00 98.13 187 A 1 
ATOM 1441 O O   . VAL A 1 187 ? 3.099   16.347  8.429   1.00 97.63 187 A 1 
ATOM 1442 C CB  . VAL A 1 187 ? 4.716   18.232  6.792   1.00 97.63 187 A 1 
ATOM 1443 C CG1 . VAL A 1 187 ? 3.725   19.395  6.899   1.00 96.20 187 A 1 
ATOM 1444 C CG2 . VAL A 1 187 ? 5.956   18.738  6.048   1.00 96.36 187 A 1 
ATOM 1445 N N   . ASP A 1 188 ? 3.591   17.802  10.094  1.00 97.74 188 A 1 
ATOM 1446 C CA  . ASP A 1 188 ? 2.377   17.592  10.875  1.00 97.79 188 A 1 
ATOM 1447 C C   . ASP A 1 188 ? 1.289   18.571  10.409  1.00 97.75 188 A 1 
ATOM 1448 O O   . ASP A 1 188 ? 1.351   19.775  10.672  1.00 97.14 188 A 1 
ATOM 1449 C CB  . ASP A 1 188 ? 2.698   17.743  12.369  1.00 97.40 188 A 1 
ATOM 1450 C CG  . ASP A 1 188 ? 1.496   17.447  13.270  1.00 97.18 188 A 1 
ATOM 1451 O OD1 . ASP A 1 188 ? 0.362   17.322  12.746  1.00 95.65 188 A 1 
ATOM 1452 O OD2 . ASP A 1 188 ? 1.713   17.296  14.490  1.00 95.04 188 A 1 
ATOM 1453 N N   . THR A 1 189 ? 0.282   18.066  9.706   1.00 97.51 189 A 1 
ATOM 1454 C CA  . THR A 1 189 ? -0.812  18.896  9.188   1.00 97.38 189 A 1 
ATOM 1455 C C   . THR A 1 189 ? -1.814  19.323  10.266  1.00 97.28 189 A 1 
ATOM 1456 O O   . THR A 1 189 ? -2.612  20.221  10.012  1.00 96.50 189 A 1 
ATOM 1457 C CB  . THR A 1 189 ? -1.542  18.219  8.020   1.00 97.09 189 A 1 
ATOM 1458 O OG1 . THR A 1 189 ? -2.089  17.000  8.436   1.00 95.26 189 A 1 
ATOM 1459 C CG2 . THR A 1 189 ? -0.624  17.939  6.832   1.00 94.25 189 A 1 
ATOM 1460 N N   . GLN A 1 190 ? -1.781  18.747  11.488  1.00 97.01 190 A 1 
ATOM 1461 C CA  . GLN A 1 190 ? -2.618  19.239  12.596  1.00 96.61 190 A 1 
ATOM 1462 C C   . GLN A 1 190 ? -2.180  20.631  13.069  1.00 96.47 190 A 1 
ATOM 1463 O O   . GLN A 1 190 ? -3.012  21.410  13.536  1.00 95.52 190 A 1 
ATOM 1464 C CB  . GLN A 1 190 ? -2.594  18.275  13.797  1.00 96.16 190 A 1 
ATOM 1465 C CG  . GLN A 1 190 ? -3.223  16.917  13.490  1.00 94.84 190 A 1 
ATOM 1466 C CD  . GLN A 1 190 ? -3.416  16.081  14.751  1.00 95.22 190 A 1 
ATOM 1467 O OE1 . GLN A 1 190 ? -2.483  15.705  15.445  1.00 91.21 190 A 1 
ATOM 1468 N NE2 . GLN A 1 190 ? -4.642  15.749  15.103  1.00 90.39 190 A 1 
ATOM 1469 N N   . THR A 1 191 ? -0.891  20.954  12.918  1.00 96.79 191 A 1 
ATOM 1470 C CA  . THR A 1 191 ? -0.298  22.239  13.322  1.00 96.52 191 A 1 
ATOM 1471 C C   . THR A 1 191 ? -0.068  23.191  12.148  1.00 96.78 191 A 1 
ATOM 1472 O O   . THR A 1 191 ? 0.419   24.306  12.347  1.00 95.67 191 A 1 
ATOM 1473 C CB  . THR A 1 191 ? 1.003   22.014  14.103  1.00 96.20 191 A 1 
ATOM 1474 O OG1 . THR A 1 191 ? 1.975   21.373  13.318  1.00 94.34 191 A 1 
ATOM 1475 C CG2 . THR A 1 191 ? 0.779   21.149  15.346  1.00 92.13 191 A 1 
ATOM 1476 N N   . ASP A 1 192 ? -0.420  22.783  10.932  1.00 97.07 192 A 1 
ATOM 1477 C CA  . ASP A 1 192 ? -0.207  23.558  9.714   1.00 97.21 192 A 1 
ATOM 1478 C C   . ASP A 1 192 ? -1.248  24.679  9.540   1.00 97.49 192 A 1 
ATOM 1479 O O   . ASP A 1 192 ? -2.380  24.625  10.038  1.00 96.86 192 A 1 
ATOM 1480 C CB  . ASP A 1 192 ? -0.185  22.605  8.509   1.00 96.71 192 A 1 
ATOM 1481 C CG  . ASP A 1 192 ? 0.378   23.227  7.228   1.00 96.52 192 A 1 
ATOM 1482 O OD1 . ASP A 1 192 ? 1.035   24.291  7.287   1.00 93.74 192 A 1 
ATOM 1483 O OD2 . ASP A 1 192 ? 0.149   22.625  6.157   1.00 93.23 192 A 1 
ATOM 1484 N N   . LYS A 1 193 ? -0.869  25.710  8.786   1.00 97.75 193 A 1 
ATOM 1485 C CA  . LYS A 1 193 ? -1.801  26.722  8.285   1.00 97.83 193 A 1 
ATOM 1486 C C   . LYS A 1 193 ? -2.697  26.101  7.217   1.00 98.18 193 A 1 
ATOM 1487 O O   . LYS A 1 193 ? -2.309  25.147  6.551   1.00 97.70 193 A 1 
ATOM 1488 C CB  . LYS A 1 193 ? -1.041  27.939  7.743   1.00 97.34 193 A 1 
ATOM 1489 C CG  . LYS A 1 193 ? -0.256  28.664  8.845   1.00 92.92 193 A 1 
ATOM 1490 C CD  . LYS A 1 193 ? 0.473   29.883  8.274   1.00 88.18 193 A 1 
ATOM 1491 C CE  . LYS A 1 193 ? 1.281   30.566  9.376   1.00 81.07 193 A 1 
ATOM 1492 N NZ  . LYS A 1 193 ? 2.027   31.742  8.864   1.00 70.29 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -3.887  26.660  7.024   1.00 98.00 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -4.806  26.194  5.996   1.00 98.16 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -5.438  27.361  5.239   1.00 98.24 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -5.632  28.445  5.794   1.00 97.55 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -5.853  25.276  6.633   1.00 97.64 194 A 1 
ATOM 1498 N N   . GLU A 1 195 ? -5.777  27.117  3.986   1.00 98.06 195 A 1 
ATOM 1499 C CA  . GLU A 1 195 ? -6.418  28.058  3.079   1.00 97.95 195 A 1 
ATOM 1500 C C   . GLU A 1 195 ? -7.712  27.466  2.528   1.00 98.20 195 A 1 
ATOM 1501 O O   . GLU A 1 195 ? -7.799  26.262  2.270   1.00 97.61 195 A 1 
ATOM 1502 C CB  . GLU A 1 195 ? -5.481  28.404  1.923   1.00 97.01 195 A 1 
ATOM 1503 C CG  . GLU A 1 195 ? -4.260  29.226  2.360   1.00 90.57 195 A 1 
ATOM 1504 C CD  . GLU A 1 195 ? -3.337  29.551  1.181   1.00 90.31 195 A 1 
ATOM 1505 O OE1 . GLU A 1 195 ? -2.166  29.894  1.440   1.00 81.08 195 A 1 
ATOM 1506 O OE2 . GLU A 1 195 ? -3.798  29.436  0.019   1.00 83.55 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -8.713  28.323  2.310   1.00 98.37 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -9.967  27.909  1.679   1.00 98.34 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -9.768  27.686  0.184   1.00 98.39 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -9.087  28.463  -0.489  1.00 97.59 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -11.084 28.922  1.951   1.00 97.57 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -11.493 28.894  3.426   1.00 89.40 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -12.635 29.872  3.686   1.00 86.63 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -13.000 29.870  5.115   1.00 76.77 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -13.928 30.622  5.681   1.00 68.00 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -14.646 31.472  4.994   1.00 61.51 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -14.140 30.522  6.959   1.00 59.79 196 A 1 
ATOM 1518 N N   . ARG A 1 197 ? -10.383 26.637  -0.325  1.00 98.09 197 A 1 
ATOM 1519 C CA  . ARG A 1 197 ? -10.443 26.307  -1.750  1.00 98.01 197 A 1 
ATOM 1520 C C   . ARG A 1 197 ? -11.868 25.917  -2.128  1.00 98.26 197 A 1 
ATOM 1521 O O   . ARG A 1 197 ? -12.505 25.161  -1.391  1.00 97.63 197 A 1 
ATOM 1522 C CB  . ARG A 1 197 ? -9.459  25.169  -2.072  1.00 97.52 197 A 1 
ATOM 1523 C CG  . ARG A 1 197 ? -7.973  25.555  -1.943  1.00 94.53 197 A 1 
ATOM 1524 C CD  . ARG A 1 197 ? -7.562  26.623  -2.975  1.00 93.38 197 A 1 
ATOM 1525 N NE  . ARG A 1 197 ? -6.121  26.918  -2.922  1.00 91.10 197 A 1 
ATOM 1526 C CZ  . ARG A 1 197 ? -5.519  27.855  -2.206  1.00 89.09 197 A 1 
ATOM 1527 N NH1 . ARG A 1 197 ? -6.156  28.661  -1.408  1.00 81.67 197 A 1 
ATOM 1528 N NH2 . ARG A 1 197 ? -4.229  28.005  -2.271  1.00 81.46 197 A 1 
ATOM 1529 N N   . ASP A 1 198 ? -12.344 26.408  -3.278  1.00 98.19 198 A 1 
ATOM 1530 C CA  . ASP A 1 198 ? -13.569 25.900  -3.891  1.00 98.26 198 A 1 
ATOM 1531 C C   . ASP A 1 198 ? -13.305 24.503  -4.468  1.00 98.26 198 A 1 
ATOM 1532 O O   . ASP A 1 198 ? -12.601 24.325  -5.465  1.00 97.50 198 A 1 
ATOM 1533 C CB  . ASP A 1 198 ? -14.114 26.859  -4.964  1.00 97.96 198 A 1 
ATOM 1534 C CG  . ASP A 1 198 ? -15.374 26.294  -5.649  1.00 97.26 198 A 1 
ATOM 1535 O OD1 . ASP A 1 198 ? -16.032 25.396  -5.070  1.00 94.78 198 A 1 
ATOM 1536 O OD2 . ASP A 1 198 ? -15.661 26.699  -6.794  1.00 93.43 198 A 1 
ATOM 1537 N N   . CYS A 1 199 ? -13.881 23.501  -3.829  1.00 98.37 199 A 1 
ATOM 1538 C CA  . CYS A 1 199 ? -13.832 22.113  -4.259  1.00 98.45 199 A 1 
ATOM 1539 C C   . CYS A 1 199 ? -15.103 21.778  -5.057  1.00 98.50 199 A 1 
ATOM 1540 O O   . CYS A 1 199 ? -15.955 21.015  -4.595  1.00 98.03 199 A 1 
ATOM 1541 C CB  . CYS A 1 199 ? -13.626 21.230  -3.026  1.00 98.32 199 A 1 
ATOM 1542 S SG  . CYS A 1 199 ? -12.092 21.653  -2.152  1.00 97.99 199 A 1 
ATOM 1543 N N   . LYS A 1 200 ? -15.271 22.378  -6.239  1.00 97.87 200 A 1 
ATOM 1544 C CA  . LYS A 1 200 ? -16.451 22.236  -7.112  1.00 97.84 200 A 1 
ATOM 1545 C C   . LYS A 1 200 ? -17.783 22.475  -6.375  1.00 98.03 200 A 1 
ATOM 1546 O O   . LYS A 1 200 ? -18.643 21.592  -6.301  1.00 96.51 200 A 1 
ATOM 1547 C CB  . LYS A 1 200 ? -16.422 20.899  -7.869  1.00 97.34 200 A 1 
ATOM 1548 C CG  . LYS A 1 200 ? -15.273 20.817  -8.876  1.00 95.15 200 A 1 
ATOM 1549 C CD  . LYS A 1 200 ? -15.473 19.619  -9.811  1.00 90.84 200 A 1 
ATOM 1550 C CE  . LYS A 1 200 ? -14.389 19.621  -10.888 1.00 87.62 200 A 1 
ATOM 1551 N NZ  . LYS A 1 200 ? -14.644 18.576  -11.900 1.00 77.35 200 A 1 
ATOM 1552 N N   . GLY A 1 201 ? -17.940 23.667  -5.824  1.00 97.27 201 A 1 
ATOM 1553 C CA  . GLY A 1 201 ? -19.150 24.114  -5.129  1.00 96.96 201 A 1 
ATOM 1554 C C   . GLY A 1 201 ? -19.206 23.745  -3.646  1.00 97.38 201 A 1 
ATOM 1555 O O   . GLY A 1 201 ? -20.270 23.820  -3.032  1.00 95.57 201 A 1 
ATOM 1556 N N   . MET A 1 202 ? -18.081 23.325  -3.051  1.00 98.16 202 A 1 
ATOM 1557 C CA  . MET A 1 202 ? -17.919 23.188  -1.608  1.00 98.24 202 A 1 
ATOM 1558 C C   . MET A 1 202 ? -16.615 23.853  -1.162  1.00 98.43 202 A 1 
ATOM 1559 O O   . MET A 1 202 ? -15.533 23.384  -1.496  1.00 97.80 202 A 1 
ATOM 1560 C CB  . MET A 1 202 ? -17.989 21.703  -1.203  1.00 97.68 202 A 1 
ATOM 1561 C CG  . MET A 1 202 ? -17.844 21.513  0.312   1.00 95.40 202 A 1 
ATOM 1562 S SD  . MET A 1 202 ? -18.046 19.813  0.918   1.00 95.44 202 A 1 
ATOM 1563 C CE  . MET A 1 202 ? -19.826 19.610  0.714   1.00 89.62 202 A 1 
ATOM 1564 N N   . GLU A 1 203 ? -16.720 24.913  -0.356  1.00 98.29 203 A 1 
ATOM 1565 C CA  . GLU A 1 203 ? -15.575 25.536  0.302   1.00 98.21 203 A 1 
ATOM 1566 C C   . GLU A 1 203 ? -14.992 24.597  1.364   1.00 98.27 203 A 1 
ATOM 1567 O O   . GLU A 1 203 ? -15.695 24.208  2.308   1.00 97.57 203 A 1 
ATOM 1568 C CB  . GLU A 1 203 ? -16.004 26.857  0.956   1.00 97.51 203 A 1 
ATOM 1569 C CG  . GLU A 1 203 ? -16.306 27.968  -0.062  1.00 88.79 203 A 1 
ATOM 1570 C CD  . GLU A 1 203 ? -15.051 28.376  -0.838  1.00 81.76 203 A 1 
ATOM 1571 O OE1 . GLU A 1 203 ? -15.139 28.444  -2.072  1.00 71.94 203 A 1 
ATOM 1572 O OE2 . GLU A 1 203 ? -14.015 28.603  -0.164  1.00 72.86 203 A 1 
ATOM 1573 N N   . ILE A 1 204 ? -13.710 24.233  1.214   1.00 98.22 204 A 1 
ATOM 1574 C CA  . ILE A 1 204 ? -12.967 23.368  2.136   1.00 98.31 204 A 1 
ATOM 1575 C C   . ILE A 1 204 ? -11.631 24.034  2.477   1.00 98.30 204 A 1 
ATOM 1576 O O   . ILE A 1 204 ? -10.930 24.542  1.602   1.00 98.04 204 A 1 
ATOM 1577 C CB  . ILE A 1 204 ? -12.772 21.945  1.546   1.00 98.32 204 A 1 
ATOM 1578 C CG1 . ILE A 1 204 ? -14.136 21.296  1.213   1.00 97.87 204 A 1 
ATOM 1579 C CG2 . ILE A 1 204 ? -11.975 21.054  2.520   1.00 97.94 204 A 1 
ATOM 1580 C CD1 . ILE A 1 204 ? -14.060 19.898  0.581   1.00 97.35 204 A 1 
ATOM 1581 N N   . GLU A 1 205 ? -11.260 24.015  3.761   1.00 98.32 205 A 1 
ATOM 1582 C CA  . GLU A 1 205 ? -9.928  24.428  4.198   1.00 98.22 205 A 1 
ATOM 1583 C C   . GLU A 1 205 ? -8.926  23.287  4.002   1.00 98.31 205 A 1 
ATOM 1584 O O   . GLU A 1 205 ? -9.117  22.186  4.515   1.00 97.91 205 A 1 
ATOM 1585 C CB  . GLU A 1 205 ? -9.959  24.888  5.659   1.00 97.83 205 A 1 
ATOM 1586 C CG  . GLU A 1 205 ? -10.807 26.160  5.842   1.00 94.72 205 A 1 
ATOM 1587 C CD  . GLU A 1 205 ? -10.671 26.677  7.271   1.00 93.02 205 A 1 
ATOM 1588 O OE1 . GLU A 1 205 ? -10.127 27.788  7.464   1.00 84.02 205 A 1 
ATOM 1589 O OE2 . GLU A 1 205 ? -11.006 25.950  8.231   1.00 86.14 205 A 1 
ATOM 1590 N N   . ILE A 1 206 ? -7.836  23.564  3.275   1.00 98.39 206 A 1 
ATOM 1591 C CA  . ILE A 1 206 ? -6.778  22.595  2.954   1.00 98.50 206 A 1 
ATOM 1592 C C   . ILE A 1 206 ? -5.454  23.124  3.514   1.00 98.47 206 A 1 
ATOM 1593 O O   . ILE A 1 206 ? -5.160  24.316  3.405   1.00 98.15 206 A 1 
ATOM 1594 C CB  . ILE A 1 206 ? -6.715  22.331  1.429   1.00 98.47 206 A 1 
ATOM 1595 C CG1 . ILE A 1 206 ? -8.094  21.878  0.886   1.00 98.07 206 A 1 
ATOM 1596 C CG2 . ILE A 1 206 ? -5.635  21.274  1.114   1.00 98.14 206 A 1 
ATOM 1597 C CD1 . ILE A 1 206 ? -8.153  21.702  -0.636  1.00 97.53 206 A 1 
ATOM 1598 N N   . CYS A 1 207 ? -4.653  22.249  4.127   1.00 98.45 207 A 1 
ATOM 1599 C CA  . CYS A 1 207 ? -3.356  22.602  4.697   1.00 98.40 207 A 1 
ATOM 1600 C C   . CYS A 1 207 ? -2.395  23.139  3.624   1.00 98.39 207 A 1 
ATOM 1601 O O   . CYS A 1 207 ? -2.267  22.561  2.540   1.00 98.18 207 A 1 
ATOM 1602 C CB  . CYS A 1 207 ? -2.768  21.390  5.420   1.00 98.25 207 A 1 
ATOM 1603 S SG  . CYS A 1 207 ? -3.810  20.973  6.851   1.00 97.47 207 A 1 
ATOM 1604 N N   . VAL A 1 208 ? -1.691  24.231  3.944   1.00 98.36 208 A 1 
ATOM 1605 C CA  . VAL A 1 208 ? -0.805  24.936  2.999   1.00 98.35 208 A 1 
ATOM 1606 C C   . VAL A 1 208 ? 0.321   24.028  2.514   1.00 98.37 208 A 1 
ATOM 1607 O O   . VAL A 1 208 ? 0.615   24.009  1.318   1.00 98.03 208 A 1 
ATOM 1608 C CB  . VAL A 1 208 ? -0.244  26.221  3.637   1.00 98.04 208 A 1 
ATOM 1609 C CG1 . VAL A 1 208 ? 0.840   26.893  2.777   1.00 96.16 208 A 1 
ATOM 1610 C CG2 . VAL A 1 208 ? -1.362  27.251  3.836   1.00 95.81 208 A 1 
ATOM 1611 N N   . SER A 1 209 ? 0.911   23.223  3.404   1.00 98.23 209 A 1 
ATOM 1612 C CA  . SER A 1 209 ? 1.959   22.264  3.038   1.00 98.10 209 A 1 
ATOM 1613 C C   . SER A 1 209 ? 1.508   21.271  1.963   1.00 98.25 209 A 1 
ATOM 1614 O O   . SER A 1 209 ? 2.292   20.940  1.075   1.00 97.91 209 A 1 
ATOM 1615 C CB  . SER A 1 209 ? 2.420   21.496  4.275   1.00 97.59 209 A 1 
ATOM 1616 O OG  . SER A 1 209 ? 1.354   20.760  4.840   1.00 90.56 209 A 1 
ATOM 1617 N N   . ALA A 1 210 ? 0.249   20.823  1.995   1.00 98.17 210 A 1 
ATOM 1618 C CA  . ALA A 1 210 ? -0.312  19.925  0.988   1.00 98.16 210 A 1 
ATOM 1619 C C   . ALA A 1 210 ? -0.554  20.632  -0.356  1.00 98.18 210 A 1 
ATOM 1620 O O   . ALA A 1 210 ? -0.340  20.030  -1.406  1.00 97.69 210 A 1 
ATOM 1621 C CB  . ALA A 1 210 ? -1.599  19.314  1.544   1.00 97.93 210 A 1 
ATOM 1622 N N   . LEU A 1 211 ? -0.945  21.913  -0.330  1.00 98.17 211 A 1 
ATOM 1623 C CA  . LEU A 1 211 ? -1.128  22.729  -1.540  1.00 98.07 211 A 1 
ATOM 1624 C C   . LEU A 1 211 ? 0.198   23.055  -2.245  1.00 98.04 211 A 1 
ATOM 1625 O O   . LEU A 1 211 ? 0.206   23.282  -3.450  1.00 97.45 211 A 1 
ATOM 1626 C CB  . LEU A 1 211 ? -1.868  24.029  -1.176  1.00 98.03 211 A 1 
ATOM 1627 C CG  . LEU A 1 211 ? -3.316  23.840  -0.689  1.00 97.76 211 A 1 
ATOM 1628 C CD1 . LEU A 1 211 ? -3.867  25.178  -0.198  1.00 96.75 211 A 1 
ATOM 1629 C CD2 . LEU A 1 211 ? -4.232  23.318  -1.799  1.00 96.82 211 A 1 
ATOM 1630 N N   . GLN A 1 212 ? 1.315   23.066  -1.505  1.00 98.21 212 A 1 
ATOM 1631 C CA  . GLN A 1 212 ? 2.656   23.341  -2.042  1.00 98.09 212 A 1 
ATOM 1632 C C   . GLN A 1 212 ? 3.325   22.123  -2.698  1.00 98.23 212 A 1 
ATOM 1633 O O   . GLN A 1 212 ? 4.362   22.271  -3.338  1.00 97.67 212 A 1 
ATOM 1634 C CB  . GLN A 1 212 ? 3.536   23.876  -0.906  1.00 97.68 212 A 1 
ATOM 1635 C CG  . GLN A 1 212 ? 3.142   25.303  -0.493  1.00 95.42 212 A 1 
ATOM 1636 C CD  . GLN A 1 212 ? 3.927   25.805  0.718   1.00 91.68 212 A 1 
ATOM 1637 O OE1 . GLN A 1 212 ? 4.587   25.078  1.447   1.00 84.81 212 A 1 
ATOM 1638 N NE2 . GLN A 1 212 ? 3.881   27.089  0.985   1.00 80.97 212 A 1 
ATOM 1639 N N   . VAL A 1 213 ? 2.773   20.918  -2.530  1.00 98.14 213 A 1 
ATOM 1640 C CA  . VAL A 1 213 ? 3.329   19.701  -3.131  1.00 98.07 213 A 1 
ATOM 1641 C C   . VAL A 1 213 ? 3.093   19.701  -4.647  1.00 98.16 213 A 1 
ATOM 1642 O O   . VAL A 1 213 ? 1.963   19.805  -5.118  1.00 97.33 213 A 1 
ATOM 1643 C CB  . VAL A 1 213 ? 2.740   18.448  -2.449  1.00 96.83 213 A 1 
ATOM 1644 C CG1 . VAL A 1 213 ? 3.123   17.154  -3.163  1.00 91.88 213 A 1 
ATOM 1645 C CG2 . VAL A 1 213 ? 3.249   18.331  -1.009  1.00 91.51 213 A 1 
ATOM 1646 N N   . ASP A 1 214 ? 4.169   19.503  -5.418  1.00 98.38 214 A 1 
ATOM 1647 C CA  . ASP A 1 214 ? 4.111   19.434  -6.888  1.00 98.36 214 A 1 
ATOM 1648 C C   . ASP A 1 214 ? 3.680   18.057  -7.408  1.00 98.28 214 A 1 
ATOM 1649 O O   . ASP A 1 214 ? 3.175   17.943  -8.528  1.00 97.46 214 A 1 
ATOM 1650 C CB  . ASP A 1 214 ? 5.490   19.738  -7.472  1.00 98.24 214 A 1 
ATOM 1651 C CG  . ASP A 1 214 ? 5.995   21.144  -7.180  1.00 98.00 214 A 1 
ATOM 1652 O OD1 . ASP A 1 214 ? 5.246   22.093  -7.476  1.00 96.07 214 A 1 
ATOM 1653 O OD2 . ASP A 1 214 ? 7.170   21.229  -6.758  1.00 96.11 214 A 1 
ATOM 1654 N N   . PHE A 1 215 ? 3.910   16.994  -6.620  1.00 98.43 215 A 1 
ATOM 1655 C CA  . PHE A 1 215 ? 3.509   15.626  -6.930  1.00 98.45 215 A 1 
ATOM 1656 C C   . PHE A 1 215 ? 3.195   14.865  -5.637  1.00 98.57 215 A 1 
ATOM 1657 O O   . PHE A 1 215 ? 4.069   14.690  -4.786  1.00 98.19 215 A 1 
ATOM 1658 C CB  . PHE A 1 215 ? 4.625   14.938  -7.727  1.00 98.28 215 A 1 
ATOM 1659 C CG  . PHE A 1 215 ? 4.202   13.631  -8.359  1.00 98.38 215 A 1 
ATOM 1660 C CD1 . PHE A 1 215 ? 4.195   12.442  -7.608  1.00 98.05 215 A 1 
ATOM 1661 C CD2 . PHE A 1 215 ? 3.812   13.605  -9.709  1.00 98.05 215 A 1 
ATOM 1662 C CE1 . PHE A 1 215 ? 3.801   11.234  -8.208  1.00 97.82 215 A 1 
ATOM 1663 C CE2 . PHE A 1 215 ? 3.423   12.396  -10.312 1.00 97.75 215 A 1 
ATOM 1664 C CZ  . PHE A 1 215 ? 3.418   11.208  -9.564  1.00 97.97 215 A 1 
ATOM 1665 N N   . MET A 1 216 ? 1.958   14.388  -5.480  1.00 98.54 216 A 1 
ATOM 1666 C CA  . MET A 1 216 ? 1.516   13.646  -4.293  1.00 98.55 216 A 1 
ATOM 1667 C C   . MET A 1 216 ? 1.502   12.142  -4.553  1.00 98.66 216 A 1 
ATOM 1668 O O   . MET A 1 216 ? 0.801   11.662  -5.453  1.00 98.39 216 A 1 
ATOM 1669 C CB  . MET A 1 216 ? 0.136   14.148  -3.843  1.00 98.05 216 A 1 
ATOM 1670 C CG  . MET A 1 216 ? -0.296  13.549  -2.500  1.00 94.03 216 A 1 
ATOM 1671 S SD  . MET A 1 216 ? 0.695   14.049  -1.064  1.00 92.40 216 A 1 
ATOM 1672 C CE  . MET A 1 216 ? 0.084   15.738  -0.833  1.00 83.99 216 A 1 
ATOM 1673 N N   . ILE A 1 217 ? 2.232   11.396  -3.721  1.00 98.54 217 A 1 
ATOM 1674 C CA  . ILE A 1 217 ? 2.147   9.938   -3.622  1.00 98.64 217 A 1 
ATOM 1675 C C   . ILE A 1 217 ? 1.303   9.603   -2.393  1.00 98.62 217 A 1 
ATOM 1676 O O   . ILE A 1 217 ? 1.745   9.751   -1.252  1.00 98.38 217 A 1 
ATOM 1677 C CB  . ILE A 1 217 ? 3.539   9.275   -3.592  1.00 98.63 217 A 1 
ATOM 1678 C CG1 . ILE A 1 217 ? 4.405   9.752   -4.780  1.00 98.22 217 A 1 
ATOM 1679 C CG2 . ILE A 1 217 ? 3.363   7.748   -3.602  1.00 98.36 217 A 1 
ATOM 1680 C CD1 . ILE A 1 217 ? 5.813   9.146   -4.834  1.00 97.39 217 A 1 
ATOM 1681 N N   . ASN A 1 218 ? 0.066   9.174   -2.629  1.00 98.23 218 A 1 
ATOM 1682 C CA  . ASN A 1 218 ? -0.871  8.785   -1.584  1.00 98.26 218 A 1 
ATOM 1683 C C   . ASN A 1 218 ? -0.586  7.341   -1.139  1.00 98.34 218 A 1 
ATOM 1684 O O   . ASN A 1 218 ? -0.506  6.442   -1.977  1.00 98.07 218 A 1 
ATOM 1685 C CB  . ASN A 1 218 ? -2.290  9.009   -2.132  1.00 98.05 218 A 1 
ATOM 1686 C CG  . ASN A 1 218 ? -3.398  8.859   -1.112  1.00 97.80 218 A 1 
ATOM 1687 O OD1 . ASN A 1 218 ? -3.193  8.637   0.068   1.00 94.75 218 A 1 
ATOM 1688 N ND2 . ASN A 1 218 ? -4.632  8.989   -1.537  1.00 94.33 218 A 1 
ATOM 1689 N N   . LEU A 1 219 ? -0.432  7.121   0.165   1.00 98.32 219 A 1 
ATOM 1690 C CA  . LEU A 1 219 ? -0.095  5.835   0.783   1.00 98.17 219 A 1 
ATOM 1691 C C   . LEU A 1 219 ? -1.206  5.386   1.749   1.00 97.91 219 A 1 
ATOM 1692 O O   . LEU A 1 219 ? -0.998  5.351   2.971   1.00 97.32 219 A 1 
ATOM 1693 C CB  . LEU A 1 219 ? 1.281   5.918   1.477   1.00 98.13 219 A 1 
ATOM 1694 C CG  . LEU A 1 219 ? 2.446   6.469   0.636   1.00 97.61 219 A 1 
ATOM 1695 C CD1 . LEU A 1 219 ? 3.722   6.472   1.483   1.00 96.31 219 A 1 
ATOM 1696 C CD2 . LEU A 1 219 ? 2.694   5.637   -0.613  1.00 96.28 219 A 1 
ATOM 1697 N N   . PRO A 1 220 ? -2.428  5.099   1.260   1.00 97.86 220 A 1 
ATOM 1698 C CA  . PRO A 1 220 ? -3.525  4.676   2.118   1.00 97.61 220 A 1 
ATOM 1699 C C   . PRO A 1 220 ? -3.330  3.239   2.618   1.00 97.63 220 A 1 
ATOM 1700 O O   . PRO A 1 220 ? -2.660  2.430   1.986   1.00 97.44 220 A 1 
ATOM 1701 C CB  . PRO A 1 220 ? -4.775  4.796   1.254   1.00 97.48 220 A 1 
ATOM 1702 C CG  . PRO A 1 220 ? -4.255  4.484   -0.145  1.00 96.78 220 A 1 
ATOM 1703 C CD  . PRO A 1 220 ? -2.850  5.081   -0.134  1.00 97.93 220 A 1 
ATOM 1704 N N   . VAL A 1 221 ? -4.026  2.901   3.698   1.00 96.86 221 A 1 
ATOM 1705 C CA  . VAL A 1 221 ? -4.294  1.512   4.097   1.00 96.67 221 A 1 
ATOM 1706 C C   . VAL A 1 221 ? -5.654  1.102   3.534   1.00 96.43 221 A 1 
ATOM 1707 O O   . VAL A 1 221 ? -6.640  1.816   3.732   1.00 95.82 221 A 1 
ATOM 1708 C CB  . VAL A 1 221 ? -4.259  1.345   5.627   1.00 96.23 221 A 1 
ATOM 1709 C CG1 . VAL A 1 221 ? -4.464  -0.113  6.044   1.00 94.40 221 A 1 
ATOM 1710 C CG2 . VAL A 1 221 ? -2.927  1.816   6.206   1.00 94.64 221 A 1 
ATOM 1711 N N   . MET A 1 222 ? -5.737  -0.036  2.850   1.00 95.45 222 A 1 
ATOM 1712 C CA  . MET A 1 222 ? -7.007  -0.661  2.485   1.00 95.26 222 A 1 
ATOM 1713 C C   . MET A 1 222 ? -7.584  -1.366  3.714   1.00 94.25 222 A 1 
ATOM 1714 O O   . MET A 1 222 ? -7.158  -2.465  4.065   1.00 93.17 222 A 1 
ATOM 1715 C CB  . MET A 1 222 ? -6.803  -1.630  1.310   1.00 95.31 222 A 1 
ATOM 1716 C CG  . MET A 1 222 ? -8.127  -2.256  0.845   1.00 94.65 222 A 1 
ATOM 1717 S SD  . MET A 1 222 ? -7.952  -3.571  -0.400  1.00 93.78 222 A 1 
ATOM 1718 C CE  . MET A 1 222 ? -7.287  -4.889  0.645   1.00 87.82 222 A 1 
ATOM 1719 N N   . LYS A 1 223 ? -8.557  -0.726  4.368   1.00 93.31 223 A 1 
ATOM 1720 C CA  . LYS A 1 223 ? -9.178  -1.218  5.609   1.00 92.48 223 A 1 
ATOM 1721 C C   . LYS A 1 223 ? -10.654 -0.841  5.709   1.00 91.37 223 A 1 
ATOM 1722 O O   . LYS A 1 223 ? -11.120 0.072   5.019   1.00 89.93 223 A 1 
ATOM 1723 C CB  . LYS A 1 223 ? -8.382  -0.710  6.822   1.00 92.01 223 A 1 
ATOM 1724 C CG  . LYS A 1 223 ? -8.434  0.814   6.992   1.00 92.16 223 A 1 
ATOM 1725 C CD  . LYS A 1 223 ? -7.561  1.246   8.169   1.00 90.57 223 A 1 
ATOM 1726 C CE  . LYS A 1 223 ? -7.655  2.759   8.347   1.00 88.87 223 A 1 
ATOM 1727 N NZ  . LYS A 1 223 ? -6.818  3.209   9.474   1.00 86.15 223 A 1 
ATOM 1728 N N   . GLY A 1 224 ? -11.381 -1.530  6.587   1.00 89.79 224 A 1 
ATOM 1729 C CA  . GLY A 1 224 ? -12.755 -1.194  6.933   1.00 87.42 224 A 1 
ATOM 1730 C C   . GLY A 1 224 ? -12.868 0.146   7.670   1.00 86.99 224 A 1 
ATOM 1731 O O   . GLY A 1 224 ? -11.894 0.668   8.209   1.00 83.41 224 A 1 
ATOM 1732 N N   . HIS A 1 225 ? -14.076 0.718   7.670   1.00 86.50 225 A 1 
ATOM 1733 C CA  . HIS A 1 225 ? -14.412 1.904   8.445   1.00 86.23 225 A 1 
ATOM 1734 C C   . HIS A 1 225 ? -15.875 1.847   8.877   1.00 85.63 225 A 1 
ATOM 1735 O O   . HIS A 1 225 ? -16.755 1.660   8.041   1.00 79.70 225 A 1 
ATOM 1736 C CB  . HIS A 1 225 ? -14.135 3.148   7.606   1.00 86.13 225 A 1 
ATOM 1737 C CG  . HIS A 1 225 ? -14.329 4.438   8.350   1.00 84.01 225 A 1 
ATOM 1738 N ND1 . HIS A 1 225 ? -15.512 5.000   8.742   1.00 74.36 225 A 1 
ATOM 1739 C CD2 . HIS A 1 225 ? -13.338 5.297   8.745   1.00 75.71 225 A 1 
ATOM 1740 C CE1 . HIS A 1 225 ? -15.241 6.158   9.376   1.00 77.85 225 A 1 
ATOM 1741 N NE2 . HIS A 1 225 ? -13.925 6.390   9.381   1.00 79.34 225 A 1 
ATOM 1742 N N   . CYS A 1 226 ? -16.144 2.096   10.161  1.00 85.35 226 A 1 
ATOM 1743 C CA  . CYS A 1 226 ? -17.469 1.927   10.758  1.00 84.23 226 A 1 
ATOM 1744 C C   . CYS A 1 226 ? -18.590 2.724   10.059  1.00 84.00 226 A 1 
ATOM 1745 O O   . CYS A 1 226 ? -19.703 2.218   9.916   1.00 81.79 226 A 1 
ATOM 1746 C CB  . CYS A 1 226 ? -17.366 2.280   12.249  1.00 81.50 226 A 1 
ATOM 1747 S SG  . CYS A 1 226 ? -16.890 4.018   12.497  1.00 71.52 226 A 1 
ATOM 1748 N N   . GLN A 1 227 ? -18.307 3.939   9.558   1.00 84.47 227 A 1 
ATOM 1749 C CA  . GLN A 1 227 ? -19.306 4.808   8.913   1.00 86.51 227 A 1 
ATOM 1750 C C   . GLN A 1 227 ? -19.268 4.769   7.381   1.00 88.13 227 A 1 
ATOM 1751 O O   . GLN A 1 227 ? -20.302 4.876   6.734   1.00 84.44 227 A 1 
ATOM 1752 C CB  . GLN A 1 227 ? -19.100 6.257   9.373   1.00 84.66 227 A 1 
ATOM 1753 C CG  . GLN A 1 227 ? -19.303 6.452   10.878  1.00 75.36 227 A 1 
ATOM 1754 C CD  . GLN A 1 227 ? -18.990 7.876   11.328  1.00 71.34 227 A 1 
ATOM 1755 O OE1 . GLN A 1 227 ? -18.450 8.705   10.607  1.00 66.11 227 A 1 
ATOM 1756 N NE2 . GLN A 1 227 ? -19.293 8.215   12.558  1.00 61.94 227 A 1 
ATOM 1757 N N   . THR A 1 228 ? -18.075 4.704   6.784   1.00 87.99 228 A 1 
ATOM 1758 C CA  . THR A 1 228 ? -17.911 4.802   5.316   1.00 88.09 228 A 1 
ATOM 1759 C C   . THR A 1 228 ? -17.675 3.455   4.640   1.00 89.18 228 A 1 
ATOM 1760 O O   . THR A 1 228 ? -17.474 3.426   3.429   1.00 87.15 228 A 1 
ATOM 1761 C CB  . THR A 1 228 ? -16.815 5.802   4.915   1.00 88.27 228 A 1 
ATOM 1762 O OG1 . THR A 1 228 ? -15.586 5.501   5.528   1.00 86.13 228 A 1 
ATOM 1763 C CG2 . THR A 1 228 ? -17.180 7.229   5.306   1.00 84.39 228 A 1 
ATOM 1764 N N   . LEU A 1 229 ? -17.680 2.375   5.394   1.00 90.02 229 A 1 
ATOM 1765 C CA  . LEU A 1 229 ? -17.381 0.981   5.040   1.00 90.15 229 A 1 
ATOM 1766 C C   . LEU A 1 229 ? -15.925 0.743   4.607   1.00 91.10 229 A 1 
ATOM 1767 O O   . LEU A 1 229 ? -15.304 -0.201  5.094   1.00 89.20 229 A 1 
ATOM 1768 C CB  . LEU A 1 229 ? -18.392 0.455   4.010   1.00 89.83 229 A 1 
ATOM 1769 C CG  . LEU A 1 229 ? -19.872 0.627   4.400   1.00 88.06 229 A 1 
ATOM 1770 C CD1 . LEU A 1 229 ? -20.755 0.075   3.286   1.00 83.55 229 A 1 
ATOM 1771 C CD2 . LEU A 1 229 ? -20.206 -0.108  5.702   1.00 84.40 229 A 1 
ATOM 1772 N N   . LEU A 1 230 ? -15.353 1.625   3.776   1.00 89.34 230 A 1 
ATOM 1773 C CA  . LEU A 1 230 ? -13.991 1.554   3.259   1.00 90.98 230 A 1 
ATOM 1774 C C   . LEU A 1 230 ? -13.167 2.781   3.672   1.00 91.89 230 A 1 
ATOM 1775 O O   . LEU A 1 230 ? -13.655 3.915   3.677   1.00 89.83 230 A 1 
ATOM 1776 C CB  . LEU A 1 230 ? -14.072 1.408   1.725   1.00 91.34 230 A 1 
ATOM 1777 C CG  . LEU A 1 230 ? -12.726 1.367   0.978   1.00 91.26 230 A 1 
ATOM 1778 C CD1 . LEU A 1 230 ? -11.931 0.102   1.289   1.00 87.23 230 A 1 
ATOM 1779 C CD2 . LEU A 1 230 ? -12.957 1.420   -0.528  1.00 88.03 230 A 1 
ATOM 1780 N N   . THR A 1 231 ? -11.893 2.564   3.969   1.00 92.93 231 A 1 
ATOM 1781 C CA  . THR A 1 231 ? -10.834 3.578   3.894   1.00 92.97 231 A 1 
ATOM 1782 C C   . THR A 1 231 ? -9.813  3.124   2.860   1.00 93.97 231 A 1 
ATOM 1783 O O   . THR A 1 231 ? -9.269  2.036   2.984   1.00 92.82 231 A 1 
ATOM 1784 C CB  . THR A 1 231 ? -10.158 3.799   5.254   1.00 91.53 231 A 1 
ATOM 1785 O OG1 . THR A 1 231 ? -11.099 4.278   6.189   1.00 85.04 231 A 1 
ATOM 1786 C CG2 . THR A 1 231 ? -9.029  4.831   5.198   1.00 84.38 231 A 1 
ATOM 1787 N N   . CYS A 1 232 ? -9.561  3.962   1.848   1.00 94.81 232 A 1 
ATOM 1788 C CA  . CYS A 1 232 ? -8.480  3.787   0.881   1.00 95.09 232 A 1 
ATOM 1789 C C   . CYS A 1 232 ? -8.037  5.175   0.376   1.00 95.51 232 A 1 
ATOM 1790 O O   . CYS A 1 232 ? -7.897  6.088   1.207   1.00 95.33 232 A 1 
ATOM 1791 C CB  . CYS A 1 232 ? -8.929  2.768   -0.186  1.00 95.48 232 A 1 
ATOM 1792 S SG  . CYS A 1 232 ? -7.508  2.192   -1.157  1.00 93.92 232 A 1 
ATOM 1793 N N   . ALA A 1 233 ? -7.796  5.376   -0.921  1.00 97.39 233 A 1 
ATOM 1794 C CA  . ALA A 1 233 ? -7.140  6.564   -1.473  1.00 97.42 233 A 1 
ATOM 1795 C C   . ALA A 1 233 ? -7.912  7.874   -1.223  1.00 97.43 233 A 1 
ATOM 1796 O O   . ALA A 1 233 ? -7.366  8.809   -0.631  1.00 97.05 233 A 1 
ATOM 1797 C CB  . ALA A 1 233 ? -6.899  6.327   -2.967  1.00 97.53 233 A 1 
ATOM 1798 N N   . LEU A 1 234 ? -9.187  7.935   -1.621  1.00 97.84 234 A 1 
ATOM 1799 C CA  . LEU A 1 234 ? -10.014 9.146   -1.532  1.00 97.78 234 A 1 
ATOM 1800 C C   . LEU A 1 234 ? -10.160 9.632   -0.086  1.00 97.46 234 A 1 
ATOM 1801 O O   . LEU A 1 234 ? -10.019 10.821  0.205   1.00 97.12 234 A 1 
ATOM 1802 C CB  . LEU A 1 234 ? -11.402 8.857   -2.131  1.00 98.07 234 A 1 
ATOM 1803 C CG  . LEU A 1 234 ? -11.426 8.583   -3.644  1.00 97.74 234 A 1 
ATOM 1804 C CD1 . LEU A 1 234 ? -12.800 8.061   -4.054  1.00 97.08 234 A 1 
ATOM 1805 C CD2 . LEU A 1 234 ? -11.146 9.850   -4.448  1.00 96.94 234 A 1 
ATOM 1806 N N   . LYS A 1 235 ? -10.420 8.711   0.836   1.00 97.34 235 A 1 
ATOM 1807 C CA  . LYS A 1 235 ? -10.629 9.041   2.251   1.00 96.60 235 A 1 
ATOM 1808 C C   . LYS A 1 235 ? -9.323  9.393   2.975   1.00 96.36 235 A 1 
ATOM 1809 O O   . LYS A 1 235 ? -9.358  10.180  3.921   1.00 95.37 235 A 1 
ATOM 1810 C CB  . LYS A 1 235 ? -11.392 7.901   2.921   1.00 95.70 235 A 1 
ATOM 1811 C CG  . LYS A 1 235 ? -11.811 8.251   4.359   1.00 92.61 235 A 1 
ATOM 1812 C CD  . LYS A 1 235 ? -12.815 7.219   4.877   1.00 89.34 235 A 1 
ATOM 1813 C CE  . LYS A 1 235 ? -13.262 7.508   6.305   1.00 85.50 235 A 1 
ATOM 1814 N NZ  . LYS A 1 235 ? -12.219 7.140   7.279   1.00 78.17 235 A 1 
ATOM 1815 N N   . ASN A 1 236 ? -8.181  8.871   2.533   1.00 96.60 236 A 1 
ATOM 1816 C CA  . ASN A 1 236 ? -6.884  9.178   3.143   1.00 96.51 236 A 1 
ATOM 1817 C C   . ASN A 1 236 ? -6.539  10.671  3.048   1.00 96.40 236 A 1 
ATOM 1818 O O   . ASN A 1 236 ? -5.908  11.217  3.954   1.00 95.67 236 A 1 
ATOM 1819 C CB  . ASN A 1 236 ? -5.797  8.299   2.509   1.00 96.75 236 A 1 
ATOM 1820 C CG  . ASN A 1 236 ? -4.504  8.326   3.317   1.00 96.37 236 A 1 
ATOM 1821 O OD1 . ASN A 1 236 ? -4.518  8.367   4.542   1.00 92.54 236 A 1 
ATOM 1822 N ND2 . ASN A 1 236 ? -3.359  8.278   2.681   1.00 92.54 236 A 1 
ATOM 1823 N N   . ASN A 1 237 ? -7.018  11.376  2.022   1.00 97.35 237 A 1 
ATOM 1824 C CA  . ASN A 1 237 ? -6.825  12.821  1.867   1.00 97.26 237 A 1 
ATOM 1825 C C   . ASN A 1 237 ? -7.492  13.670  2.970   1.00 97.14 237 A 1 
ATOM 1826 O O   . ASN A 1 237 ? -7.151  14.835  3.131   1.00 96.10 237 A 1 
ATOM 1827 C CB  . ASN A 1 237 ? -7.254  13.224  0.443   1.00 97.32 237 A 1 
ATOM 1828 C CG  . ASN A 1 237 ? -6.236  12.804  -0.607  1.00 96.79 237 A 1 
ATOM 1829 O OD1 . ASN A 1 237 ? -5.058  12.617  -0.334  1.00 90.48 237 A 1 
ATOM 1830 N ND2 . ASN A 1 237 ? -6.644  12.661  -1.844  1.00 90.57 237 A 1 
ATOM 1831 N N   . LYS A 1 238 ? -8.347  13.092  3.817   1.00 96.70 238 A 1 
ATOM 1832 C CA  . LYS A 1 238 ? -8.799  13.760  5.054   1.00 96.11 238 A 1 
ATOM 1833 C C   . LYS A 1 238 ? -7.637  14.106  6.019   1.00 96.06 238 A 1 
ATOM 1834 O O   . LYS A 1 238 ? -7.795  14.976  6.870   1.00 95.11 238 A 1 
ATOM 1835 C CB  . LYS A 1 238 ? -9.871  12.892  5.727   1.00 95.32 238 A 1 
ATOM 1836 C CG  . LYS A 1 238 ? -10.589 13.606  6.889   1.00 90.57 238 A 1 
ATOM 1837 C CD  . LYS A 1 238 ? -11.728 12.736  7.440   1.00 88.60 238 A 1 
ATOM 1838 C CE  . LYS A 1 238 ? -12.439 13.377  8.633   1.00 84.94 238 A 1 
ATOM 1839 N NZ  . LYS A 1 238 ? -11.666 13.258  9.894   1.00 79.13 238 A 1 
ATOM 1840 N N   . GLY A 1 239 ? -6.475  13.468  5.888   1.00 95.96 239 A 1 
ATOM 1841 C CA  . GLY A 1 239 ? -5.276  13.770  6.679   1.00 95.60 239 A 1 
ATOM 1842 C C   . GLY A 1 239 ? -4.540  15.057  6.278   1.00 96.08 239 A 1 
ATOM 1843 O O   . GLY A 1 239 ? -3.611  15.446  6.971   1.00 95.09 239 A 1 
ATOM 1844 N N   . ILE A 1 240 ? -4.946  15.744  5.192   1.00 96.98 240 A 1 
ATOM 1845 C CA  . ILE A 1 240 ? -4.340  17.014  4.741   1.00 97.20 240 A 1 
ATOM 1846 C C   . ILE A 1 240 ? -5.258  18.231  4.923   1.00 97.75 240 A 1 
ATOM 1847 O O   . ILE A 1 240 ? -5.034  19.279  4.321   1.00 97.27 240 A 1 
ATOM 1848 C CB  . ILE A 1 240 ? -3.763  16.906  3.310   1.00 96.45 240 A 1 
ATOM 1849 C CG1 . ILE A 1 240 ? -4.848  16.534  2.282   1.00 94.67 240 A 1 
ATOM 1850 C CG2 . ILE A 1 240 ? -2.592  15.909  3.283   1.00 91.90 240 A 1 
ATOM 1851 C CD1 . ILE A 1 240 ? -4.433  16.805  0.840   1.00 90.26 240 A 1 
ATOM 1852 N N   . ILE A 1 241 ? -6.279  18.095  5.767   1.00 97.75 241 A 1 
ATOM 1853 C CA  . ILE A 1 241 ? -7.153  19.198  6.190   1.00 97.62 241 A 1 
ATOM 1854 C C   . ILE A 1 241 ? -7.017  19.426  7.704   1.00 97.50 241 A 1 
ATOM 1855 O O   . ILE A 1 241 ? -6.744  18.467  8.442   1.00 97.18 241 A 1 
ATOM 1856 C CB  . ILE A 1 241 ? -8.620  18.974  5.747   1.00 97.50 241 A 1 
ATOM 1857 C CG1 . ILE A 1 241 ? -9.272  17.765  6.454   1.00 97.17 241 A 1 
ATOM 1858 C CG2 . ILE A 1 241 ? -8.702  18.850  4.216   1.00 96.86 241 A 1 
ATOM 1859 C CD1 . ILE A 1 241 ? -10.737 17.525  6.102   1.00 96.36 241 A 1 
ATOM 1860 N N   . PRO A 1 242 ? -7.204  20.667  8.207   1.00 97.40 242 A 1 
ATOM 1861 C CA  . PRO A 1 242 ? -7.080  20.961  9.636   1.00 97.12 242 A 1 
ATOM 1862 C C   . PRO A 1 242 ? -8.182  20.284  10.465  1.00 97.00 242 A 1 
ATOM 1863 O O   . PRO A 1 242 ? -9.267  19.970  9.972   1.00 96.54 242 A 1 
ATOM 1864 C CB  . PRO A 1 242 ? -7.134  22.489  9.739   1.00 96.89 242 A 1 
ATOM 1865 C CG  . PRO A 1 242 ? -7.988  22.883  8.531   1.00 96.32 242 A 1 
ATOM 1866 C CD  . PRO A 1 242 ? -7.556  21.875  7.474   1.00 97.54 242 A 1 
ATOM 1867 N N   . ASP A 1 243 ? -7.930  20.109  11.764  1.00 96.42 243 A 1 
ATOM 1868 C CA  . ASP A 1 243 ? -8.840  19.370  12.655  1.00 96.09 243 A 1 
ATOM 1869 C C   . ASP A 1 243 ? -10.255 19.968  12.760  1.00 96.07 243 A 1 
ATOM 1870 O O   . ASP A 1 243 ? -11.235 19.226  12.883  1.00 95.63 243 A 1 
ATOM 1871 C CB  . ASP A 1 243 ? -8.213  19.266  14.051  1.00 95.63 243 A 1 
ATOM 1872 C CG  . ASP A 1 243 ? -7.160  18.163  14.165  1.00 94.50 243 A 1 
ATOM 1873 O OD1 . ASP A 1 243 ? -6.898  17.450  13.161  1.00 91.95 243 A 1 
ATOM 1874 O OD2 . ASP A 1 243 ? -6.671  17.987  15.294  1.00 91.56 243 A 1 
ATOM 1875 N N   . ARG A 1 244 ? -10.388 21.291  12.656  1.00 96.81 244 A 1 
ATOM 1876 C CA  . ARG A 1 244 ? -11.702 21.954  12.579  1.00 96.61 244 A 1 
ATOM 1877 C C   . ARG A 1 244 ? -12.498 21.489  11.356  1.00 97.02 244 A 1 
ATOM 1878 O O   . ARG A 1 244 ? -13.688 21.192  11.483  1.00 96.32 244 A 1 
ATOM 1879 C CB  . ARG A 1 244 ? -11.544 23.487  12.638  1.00 95.71 244 A 1 
ATOM 1880 C CG  . ARG A 1 244 ? -10.763 24.089  11.459  1.00 89.17 244 A 1 
ATOM 1881 C CD  . ARG A 1 244 ? -10.570 25.596  11.626  1.00 86.99 244 A 1 
ATOM 1882 N NE  . ARG A 1 244 ? -9.841  26.166  10.476  1.00 77.75 244 A 1 
ATOM 1883 C CZ  . ARG A 1 244 ? -8.541  26.369  10.334  1.00 69.35 244 A 1 
ATOM 1884 N NH1 . ARG A 1 244 ? -7.672  26.097  11.258  1.00 61.32 244 A 1 
ATOM 1885 N NH2 . ARG A 1 244 ? -8.109  26.867  9.217   1.00 61.48 244 A 1 
ATOM 1886 N N   . GLU A 1 245 ? -11.826 21.345  10.224  1.00 96.09 245 A 1 
ATOM 1887 C CA  . GLU A 1 245 ? -12.437 20.877  8.978   1.00 96.12 245 A 1 
ATOM 1888 C C   . GLU A 1 245 ? -12.725 19.367  9.030   1.00 96.51 245 A 1 
ATOM 1889 O O   . GLU A 1 245 ? -13.800 18.927  8.623   1.00 95.78 245 A 1 
ATOM 1890 C CB  . GLU A 1 245 ? -11.526 21.264  7.804   1.00 95.20 245 A 1 
ATOM 1891 C CG  . GLU A 1 245 ? -12.234 21.213  6.444   1.00 91.25 245 A 1 
ATOM 1892 C CD  . GLU A 1 245 ? -13.375 22.236  6.297   1.00 94.96 245 A 1 
ATOM 1893 O OE1 . GLU A 1 245 ? -14.202 22.070  5.380   1.00 89.54 245 A 1 
ATOM 1894 O OE2 . GLU A 1 245 ? -13.495 23.164  7.116   1.00 91.19 245 A 1 
ATOM 1895 N N   . LYS A 1 246 ? -11.844 18.562  9.657   1.00 95.72 246 A 1 
ATOM 1896 C CA  . LYS A 1 246 ? -12.119 17.135  9.926   1.00 94.95 246 A 1 
ATOM 1897 C C   . LYS A 1 246 ? -13.410 16.939  10.733  1.00 94.67 246 A 1 
ATOM 1898 O O   . LYS A 1 246 ? -14.193 16.045  10.403  1.00 94.37 246 A 1 
ATOM 1899 C CB  . LYS A 1 246 ? -10.942 16.472  10.667  1.00 94.65 246 A 1 
ATOM 1900 C CG  . LYS A 1 246 ? -9.651  16.357  9.841   1.00 93.82 246 A 1 
ATOM 1901 C CD  . LYS A 1 246 ? -8.534  15.734  10.690  1.00 92.70 246 A 1 
ATOM 1902 C CE  . LYS A 1 246 ? -7.164  15.855  10.016  1.00 90.78 246 A 1 
ATOM 1903 N NZ  . LYS A 1 246 ? -6.069  15.871  11.020  1.00 87.64 246 A 1 
ATOM 1904 N N   . ARG A 1 247 ? -13.646 17.768  11.766  1.00 94.13 247 A 1 
ATOM 1905 C CA  . ARG A 1 247 ? -14.897 17.745  12.562  1.00 94.28 247 A 1 
ATOM 1906 C C   . ARG A 1 247 ? -16.109 18.131  11.712  1.00 94.66 247 A 1 
ATOM 1907 O O   . ARG A 1 247 ? -17.132 17.449  11.770  1.00 94.10 247 A 1 
ATOM 1908 C CB  . ARG A 1 247 ? -14.793 18.669  13.787  1.00 94.34 247 A 1 
ATOM 1909 C CG  . ARG A 1 247 ? -13.792 18.164  14.838  1.00 91.45 247 A 1 
ATOM 1910 C CD  . ARG A 1 247 ? -13.758 19.107  16.045  1.00 90.07 247 A 1 
ATOM 1911 N NE  . ARG A 1 247 ? -12.598 18.833  16.918  1.00 84.12 247 A 1 
ATOM 1912 C CZ  . ARG A 1 247 ? -11.483 19.541  17.011  1.00 79.77 247 A 1 
ATOM 1913 N NH1 . ARG A 1 247 ? -11.275 20.620  16.308  1.00 69.13 247 A 1 
ATOM 1914 N NH2 . ARG A 1 247 ? -10.541 19.178  17.833  1.00 71.54 247 A 1 
ATOM 1915 N N   . ARG A 1 248 ? -15.974 19.172  10.875  1.00 95.00 248 A 1 
ATOM 1916 C CA  . ARG A 1 248 ? -17.025 19.583  9.930   1.00 95.23 248 A 1 
ATOM 1917 C C   . ARG A 1 248 ? -17.362 18.468  8.929   1.00 95.42 248 A 1 
ATOM 1918 O O   . ARG A 1 248 ? -18.530 18.254  8.631   1.00 95.12 248 A 1 
ATOM 1919 C CB  . ARG A 1 248 ? -16.577 20.877  9.229   1.00 95.38 248 A 1 
ATOM 1920 C CG  . ARG A 1 248 ? -17.636 21.439  8.272   1.00 94.70 248 A 1 
ATOM 1921 C CD  . ARG A 1 248 ? -17.114 22.711  7.612   1.00 94.28 248 A 1 
ATOM 1922 N NE  . ARG A 1 248 ? -17.971 23.149  6.495   1.00 92.48 248 A 1 
ATOM 1923 C CZ  . ARG A 1 248 ? -17.562 23.449  5.272   1.00 93.07 248 A 1 
ATOM 1924 N NH1 . ARG A 1 248 ? -16.316 23.369  4.895   1.00 86.95 248 A 1 
ATOM 1925 N NH2 . ARG A 1 248 ? -18.414 23.852  4.375   1.00 88.31 248 A 1 
ATOM 1926 N N   . PHE A 1 249 ? -16.383 17.704  8.458   1.00 94.69 249 A 1 
ATOM 1927 C CA  . PHE A 1 249 ? -16.620 16.541  7.590   1.00 94.61 249 A 1 
ATOM 1928 C C   . PHE A 1 249 ? -17.512 15.487  8.261   1.00 93.94 249 A 1 
ATOM 1929 O O   . PHE A 1 249 ? -18.394 14.935  7.612   1.00 92.02 249 A 1 
ATOM 1930 C CB  . PHE A 1 249 ? -15.283 15.909  7.165   1.00 94.93 249 A 1 
ATOM 1931 C CG  . PHE A 1 249 ? -14.647 16.497  5.920   1.00 95.74 249 A 1 
ATOM 1932 C CD1 . PHE A 1 249 ? -14.623 17.882  5.682   1.00 92.85 249 A 1 
ATOM 1933 C CD2 . PHE A 1 249 ? -14.070 15.624  4.972   1.00 92.64 249 A 1 
ATOM 1934 C CE1 . PHE A 1 249 ? -14.053 18.388  4.505   1.00 92.19 249 A 1 
ATOM 1935 C CE2 . PHE A 1 249 ? -13.495 16.132  3.797   1.00 91.54 249 A 1 
ATOM 1936 C CZ  . PHE A 1 249 ? -13.491 17.515  3.555   1.00 94.48 249 A 1 
ATOM 1937 N N   . HIS A 1 250 ? -17.302 15.235  9.559   1.00 94.61 250 A 1 
ATOM 1938 C CA  . HIS A 1 250 ? -18.154 14.320  10.324  1.00 93.93 250 A 1 
ATOM 1939 C C   . HIS A 1 250 ? -19.589 14.845  10.455  1.00 94.31 250 A 1 
ATOM 1940 O O   . HIS A 1 250 ? -20.520 14.075  10.216  1.00 92.19 250 A 1 
ATOM 1941 C CB  . HIS A 1 250 ? -17.525 14.016  11.693  1.00 92.54 250 A 1 
ATOM 1942 C CG  . HIS A 1 250 ? -16.406 13.008  11.616  1.00 90.07 250 A 1 
ATOM 1943 N ND1 . HIS A 1 250 ? -16.553 11.646  11.557  1.00 77.94 250 A 1 
ATOM 1944 C CD2 . HIS A 1 250 ? -15.065 13.270  11.582  1.00 77.67 250 A 1 
ATOM 1945 C CE1 . HIS A 1 250 ? -15.320 11.096  11.488  1.00 79.77 250 A 1 
ATOM 1946 N NE2 . HIS A 1 250 ? -14.385 12.055  11.495  1.00 80.12 250 A 1 
ATOM 1947 N N   . SER A 1 251 ? -19.789 16.141  10.728  1.00 93.15 251 A 1 
ATOM 1948 C CA  . SER A 1 251 ? -21.145 16.713  10.804  1.00 93.47 251 A 1 
ATOM 1949 C C   . SER A 1 251 ? -21.878 16.725  9.455   1.00 93.67 251 A 1 
ATOM 1950 O O   . SER A 1 251 ? -23.106 16.701  9.420   1.00 91.41 251 A 1 
ATOM 1951 C CB  . SER A 1 251 ? -21.114 18.120  11.415  1.00 93.28 251 A 1 
ATOM 1952 O OG  . SER A 1 251 ? -20.514 19.068  10.558  1.00 87.11 251 A 1 
ATOM 1953 N N   . LEU A 1 252 ? -21.139 16.709  8.342   1.00 92.11 252 A 1 
ATOM 1954 C CA  . LEU A 1 252 ? -21.675 16.627  6.975   1.00 92.40 252 A 1 
ATOM 1955 C C   . LEU A 1 252 ? -21.846 15.184  6.457   1.00 92.99 252 A 1 
ATOM 1956 O O   . LEU A 1 252 ? -22.157 14.992  5.276   1.00 90.95 252 A 1 
ATOM 1957 C CB  . LEU A 1 252 ? -20.783 17.468  6.041   1.00 93.47 252 A 1 
ATOM 1958 C CG  . LEU A 1 252 ? -20.775 18.984  6.324   1.00 93.22 252 A 1 
ATOM 1959 C CD1 . LEU A 1 252 ? -19.757 19.649  5.396   1.00 89.81 252 A 1 
ATOM 1960 C CD2 . LEU A 1 252 ? -22.139 19.631  6.090   1.00 90.35 252 A 1 
ATOM 1961 N N   . GLY A 1 253 ? -21.610 14.171  7.300   1.00 91.14 253 A 1 
ATOM 1962 C CA  . GLY A 1 253 ? -21.815 12.763  6.935   1.00 89.88 253 A 1 
ATOM 1963 C C   . GLY A 1 253 ? -20.721 12.158  6.035   1.00 90.97 253 A 1 
ATOM 1964 O O   . GLY A 1 253 ? -20.976 11.176  5.346   1.00 86.33 253 A 1 
ATOM 1965 N N   . LEU A 1 254 ? -19.512 12.739  6.018   1.00 93.16 254 A 1 
ATOM 1966 C CA  . LEU A 1 254 ? -18.278 12.239  5.374   1.00 94.23 254 A 1 
ATOM 1967 C C   . LEU A 1 254 ? -18.299 12.084  3.839   1.00 95.64 254 A 1 
ATOM 1968 O O   . LEU A 1 254 ? -17.401 12.606  3.177   1.00 94.89 254 A 1 
ATOM 1969 C CB  . LEU A 1 254 ? -17.802 10.937  6.055   1.00 92.79 254 A 1 
ATOM 1970 C CG  . LEU A 1 254 ? -17.384 11.091  7.531   1.00 90.55 254 A 1 
ATOM 1971 C CD1 . LEU A 1 254 ? -17.094 9.711   8.121   1.00 86.57 254 A 1 
ATOM 1972 C CD2 . LEU A 1 254 ? -16.118 11.943  7.668   1.00 88.07 254 A 1 
ATOM 1973 N N   . HIS A 1 255 ? -19.270 11.393  3.248   1.00 95.13 255 A 1 
ATOM 1974 C CA  . HIS A 1 255 ? -19.247 11.000  1.833   1.00 95.62 255 A 1 
ATOM 1975 C C   . HIS A 1 255 ? -19.134 12.187  0.867   1.00 96.66 255 A 1 
ATOM 1976 O O   . HIS A 1 255 ? -18.229 12.231  0.033   1.00 96.65 255 A 1 
ATOM 1977 C CB  . HIS A 1 255 ? -20.496 10.170  1.510   1.00 94.97 255 A 1 
ATOM 1978 C CG  . HIS A 1 255 ? -20.555 8.862   2.250   1.00 94.68 255 A 1 
ATOM 1979 N ND1 . HIS A 1 255 ? -19.761 7.761   2.014   1.00 87.82 255 A 1 
ATOM 1980 C CD2 . HIS A 1 255 ? -21.405 8.536   3.266   1.00 87.32 255 A 1 
ATOM 1981 C CE1 . HIS A 1 255 ? -20.129 6.792   2.868   1.00 88.25 255 A 1 
ATOM 1982 N NE2 . HIS A 1 255 ? -21.130 7.223   3.650   1.00 88.79 255 A 1 
ATOM 1983 N N   . ARG A 1 256 ? -20.033 13.174  1.002   1.00 97.06 256 A 1 
ATOM 1984 C CA  . ARG A 1 256 ? -20.023 14.366  0.147   1.00 97.44 256 A 1 
ATOM 1985 C C   . ARG A 1 256 ? -18.720 15.170  0.293   1.00 97.90 256 A 1 
ATOM 1986 O O   . ARG A 1 256 ? -18.074 15.392  -0.730  1.00 97.80 256 A 1 
ATOM 1987 C CB  . ARG A 1 256 ? -21.309 15.182  0.367   1.00 97.20 256 A 1 
ATOM 1988 C CG  . ARG A 1 256 ? -21.375 16.414  -0.551  1.00 92.53 256 A 1 
ATOM 1989 C CD  . ARG A 1 256 ? -22.682 17.185  -0.343  1.00 90.40 256 A 1 
ATOM 1990 N NE  . ARG A 1 256 ? -22.697 18.427  -1.138  1.00 81.12 256 A 1 
ATOM 1991 C CZ  . ARG A 1 256 ? -23.620 19.375  -1.107  1.00 74.36 256 A 1 
ATOM 1992 N NH1 . ARG A 1 256 ? -24.680 19.290  -0.349  1.00 67.54 256 A 1 
ATOM 1993 N NH2 . ARG A 1 256 ? -23.492 20.442  -1.847  1.00 64.83 256 A 1 
ATOM 1994 N N   . PRO A 1 257 ? -18.277 15.560  1.495   1.00 97.86 257 A 1 
ATOM 1995 C CA  . PRO A 1 257 ? -17.047 16.343  1.624   1.00 97.95 257 A 1 
ATOM 1996 C C   . PRO A 1 257 ? -15.787 15.578  1.189   1.00 98.34 257 A 1 
ATOM 1997 O O   . PRO A 1 257 ? -14.898 16.195  0.613   1.00 98.19 257 A 1 
ATOM 1998 C CB  . PRO A 1 257 ? -17.002 16.798  3.084   1.00 97.30 257 A 1 
ATOM 1999 C CG  . PRO A 1 257 ? -17.868 15.784  3.822   1.00 95.36 257 A 1 
ATOM 2000 C CD  . PRO A 1 257 ? -18.931 15.436  2.796   1.00 97.42 257 A 1 
ATOM 2001 N N   . ILE A 1 258 ? -15.712 14.251  1.361   1.00 97.60 258 A 1 
ATOM 2002 C CA  . ILE A 1 258 ? -14.601 13.440  0.820   1.00 97.57 258 A 1 
ATOM 2003 C C   . ILE A 1 258 ? -14.541 13.549  -0.709  1.00 97.97 258 A 1 
ATOM 2004 O O   . ILE A 1 258 ? -13.469 13.794  -1.261  1.00 98.07 258 A 1 
ATOM 2005 C CB  . ILE A 1 258 ? -14.715 11.962  1.276   1.00 97.14 258 A 1 
ATOM 2006 C CG1 . ILE A 1 258 ? -14.353 11.839  2.774   1.00 95.85 258 A 1 
ATOM 2007 C CG2 . ILE A 1 258 ? -13.806 11.022  0.452   1.00 96.32 258 A 1 
ATOM 2008 C CD1 . ILE A 1 258 ? -14.810 10.514  3.400   1.00 92.92 258 A 1 
ATOM 2009 N N   . ALA A 1 259 ? -15.673 13.385  -1.399  1.00 97.83 259 A 1 
ATOM 2010 C CA  . ALA A 1 259 ? -15.719 13.480  -2.857  1.00 98.07 259 A 1 
ATOM 2011 C C   . ALA A 1 259 ? -15.288 14.871  -3.355  1.00 98.21 259 A 1 
ATOM 2012 O O   . ALA A 1 259 ? -14.450 14.973  -4.250  1.00 98.23 259 A 1 
ATOM 2013 C CB  . ALA A 1 259 ? -17.131 13.118  -3.323  1.00 98.11 259 A 1 
ATOM 2014 N N   . HIS A 1 260 ? -15.798 15.935  -2.734  1.00 98.46 260 A 1 
ATOM 2015 C CA  . HIS A 1 260 ? -15.451 17.315  -3.082  1.00 98.53 260 A 1 
ATOM 2016 C C   . HIS A 1 260 ? -13.975 17.638  -2.804  1.00 98.57 260 A 1 
ATOM 2017 O O   . HIS A 1 260 ? -13.322 18.194  -3.682  1.00 98.32 260 A 1 
ATOM 2018 C CB  . HIS A 1 260 ? -16.391 18.283  -2.361  1.00 98.49 260 A 1 
ATOM 2019 C CG  . HIS A 1 260 ? -17.713 18.451  -3.063  1.00 98.49 260 A 1 
ATOM 2020 N ND1 . HIS A 1 260 ? -18.003 19.407  -4.008  1.00 92.58 260 A 1 
ATOM 2021 C CD2 . HIS A 1 260 ? -18.855 17.711  -2.892  1.00 93.13 260 A 1 
ATOM 2022 C CE1 . HIS A 1 260 ? -19.281 19.246  -4.393  1.00 93.87 260 A 1 
ATOM 2023 N NE2 . HIS A 1 260 ? -19.844 18.217  -3.740  1.00 95.15 260 A 1 
ATOM 2024 N N   . LEU A 1 261 ? -13.419 17.227  -1.663  1.00 98.41 261 A 1 
ATOM 2025 C CA  . LEU A 1 261 ? -12.000 17.438  -1.332  1.00 98.40 261 A 1 
ATOM 2026 C C   . LEU A 1 261 ? -11.081 16.928  -2.448  1.00 98.45 261 A 1 
ATOM 2027 O O   . LEU A 1 261 ? -10.161 17.627  -2.869  1.00 98.22 261 A 1 
ATOM 2028 C CB  . LEU A 1 261 ? -11.697 16.742  0.009   1.00 98.35 261 A 1 
ATOM 2029 C CG  . LEU A 1 261 ? -10.219 16.777  0.434   1.00 98.02 261 A 1 
ATOM 2030 C CD1 . LEU A 1 261 ? -9.713  18.197  0.668   1.00 97.03 261 A 1 
ATOM 2031 C CD2 . LEU A 1 261 ? -10.035 15.975  1.724   1.00 97.20 261 A 1 
ATOM 2032 N N   . ASN A 1 262 ? -11.369 15.738  -2.976  1.00 98.44 262 A 1 
ATOM 2033 C CA  . ASN A 1 262 ? -10.563 15.103  -4.021  1.00 98.36 262 A 1 
ATOM 2034 C C   . ASN A 1 262 ? -10.646 15.790  -5.395  1.00 98.26 262 A 1 
ATOM 2035 O O   . ASN A 1 262 ? -9.931  15.386  -6.307  1.00 97.45 262 A 1 
ATOM 2036 C CB  . ASN A 1 262 ? -10.912 13.610  -4.080  1.00 98.33 262 A 1 
ATOM 2037 C CG  . ASN A 1 262 ? -10.257 12.847  -2.945  1.00 98.23 262 A 1 
ATOM 2038 O OD1 . ASN A 1 262 ? -9.103  12.456  -3.020  1.00 93.40 262 A 1 
ATOM 2039 N ND2 . ASN A 1 262 ? -10.943 12.645  -1.848  1.00 94.04 262 A 1 
ATOM 2040 N N   . THR A 1 263 ? -11.458 16.837  -5.560  1.00 98.48 263 A 1 
ATOM 2041 C CA  . THR A 1 263 ? -11.455 17.673  -6.773  1.00 98.36 263 A 1 
ATOM 2042 C C   . THR A 1 263 ? -10.378 18.758  -6.764  1.00 98.08 263 A 1 
ATOM 2043 O O   . THR A 1 263 ? -10.072 19.300  -7.822  1.00 97.21 263 A 1 
ATOM 2044 C CB  . THR A 1 263 ? -12.813 18.333  -7.038  1.00 98.38 263 A 1 
ATOM 2045 O OG1 . THR A 1 263 ? -13.113 19.349  -6.110  1.00 97.19 263 A 1 
ATOM 2046 C CG2 . THR A 1 263 ? -13.968 17.336  -7.032  1.00 96.56 263 A 1 
ATOM 2047 N N   . ALA A 1 264 ? -9.820  19.083  -5.594  1.00 98.32 264 A 1 
ATOM 2048 C CA  . ALA A 1 264 ? -8.856  20.167  -5.423  1.00 97.95 264 A 1 
ATOM 2049 C C   . ALA A 1 264 ? -7.476  19.684  -4.959  1.00 97.82 264 A 1 
ATOM 2050 O O   . ALA A 1 264 ? -6.465  20.307  -5.278  1.00 96.24 264 A 1 
ATOM 2051 C CB  . ALA A 1 264 ? -9.448  21.175  -4.436  1.00 97.41 264 A 1 
ATOM 2052 N N   . VAL A 1 265 ? -7.408  18.577  -4.205  1.00 97.91 265 A 1 
ATOM 2053 C CA  . VAL A 1 265 ? -6.138  18.042  -3.698  1.00 97.41 265 A 1 
ATOM 2054 C C   . VAL A 1 265 ? -5.445  17.157  -4.725  1.00 96.97 265 A 1 
ATOM 2055 O O   . VAL A 1 265 ? -6.092  16.463  -5.510  1.00 95.58 265 A 1 
ATOM 2056 C CB  . VAL A 1 265 ? -6.301  17.309  -2.356  1.00 96.58 265 A 1 
ATOM 2057 C CG1 . VAL A 1 265 ? -6.920  18.243  -1.314  1.00 92.75 265 A 1 
ATOM 2058 C CG2 . VAL A 1 265 ? -7.121  16.020  -2.460  1.00 92.81 265 A 1 
ATOM 2059 N N   . ARG A 1 266 ? -4.112  17.146  -4.687  1.00 97.32 266 A 1 
ATOM 2060 C CA  . ARG A 1 266 ? -3.308  16.257  -5.533  1.00 96.77 266 A 1 
ATOM 2061 C C   . ARG A 1 266 ? -3.419  14.805  -5.078  1.00 96.87 266 A 1 
ATOM 2062 O O   . ARG A 1 266 ? -3.443  14.507  -3.882  1.00 95.29 266 A 1 
ATOM 2063 C CB  . ARG A 1 266 ? -1.844  16.700  -5.567  1.00 95.51 266 A 1 
ATOM 2064 C CG  . ARG A 1 266 ? -1.661  18.126  -6.103  1.00 91.14 266 A 1 
ATOM 2065 C CD  . ARG A 1 266 ? -0.212  18.364  -6.506  1.00 91.57 266 A 1 
ATOM 2066 N NE  . ARG A 1 266 ? 0.078   17.682  -7.785  1.00 89.91 266 A 1 
ATOM 2067 C CZ  . ARG A 1 266 ? 0.091   18.224  -8.979  1.00 91.01 266 A 1 
ATOM 2068 N NH1 . ARG A 1 266 ? -0.054  19.510  -9.167  1.00 81.01 266 A 1 
ATOM 2069 N NH2 . ARG A 1 266 ? 0.233   17.466  -10.017 1.00 83.25 266 A 1 
ATOM 2070 N N   . ASN A 1 267 ? -3.462  13.904  -6.060  1.00 95.20 267 A 1 
ATOM 2071 C CA  . ASN A 1 267 ? -3.487  12.458  -5.874  1.00 95.60 267 A 1 
ATOM 2072 C C   . ASN A 1 267 ? -2.893  11.798  -7.124  1.00 96.59 267 A 1 
ATOM 2073 O O   . ASN A 1 267 ? -3.586  11.133  -7.881  1.00 94.41 267 A 1 
ATOM 2074 C CB  . ASN A 1 267 ? -4.936  12.038  -5.569  1.00 92.43 267 A 1 
ATOM 2075 C CG  . ASN A 1 267 ? -5.031  10.702  -4.866  1.00 92.57 267 A 1 
ATOM 2076 O OD1 . ASN A 1 267 ? -4.079  9.971   -4.673  1.00 85.45 267 A 1 
ATOM 2077 N ND2 . ASN A 1 267 ? -6.206  10.375  -4.379  1.00 86.15 267 A 1 
ATOM 2078 N N   . ASP A 1 268 ? -1.618  12.085  -7.389  1.00 98.04 268 A 1 
ATOM 2079 C CA  . ASP A 1 268 ? -0.982  11.843  -8.691  1.00 97.88 268 A 1 
ATOM 2080 C C   . ASP A 1 268 ? -0.570  10.375  -8.879  1.00 97.76 268 A 1 
ATOM 2081 O O   . ASP A 1 268 ? -0.639  9.836   -9.987  1.00 96.42 268 A 1 
ATOM 2082 C CB  . ASP A 1 268 ? 0.247   12.749  -8.827  1.00 97.81 268 A 1 
ATOM 2083 C CG  . ASP A 1 268 ? -0.062  14.241  -8.711  1.00 97.64 268 A 1 
ATOM 2084 O OD1 . ASP A 1 268 ? -0.529  14.849  -9.698  1.00 95.23 268 A 1 
ATOM 2085 O OD2 . ASP A 1 268 ? 0.228   14.847  -7.654  1.00 95.42 268 A 1 
ATOM 2086 N N   . PHE A 1 269 ? -0.138  9.724   -7.797  1.00 98.22 269 A 1 
ATOM 2087 C CA  . PHE A 1 269 ? 0.182   8.301   -7.743  1.00 98.46 269 A 1 
ATOM 2088 C C   . PHE A 1 269 ? -0.230  7.729   -6.390  1.00 98.63 269 A 1 
ATOM 2089 O O   . PHE A 1 269 ? -0.162  8.410   -5.367  1.00 98.43 269 A 1 
ATOM 2090 C CB  . PHE A 1 269 ? 1.679   8.107   -8.006  1.00 98.38 269 A 1 
ATOM 2091 C CG  . PHE A 1 269 ? 2.105   6.662   -8.178  1.00 98.43 269 A 1 
ATOM 2092 C CD1 . PHE A 1 269 ? 2.992   6.066   -7.258  1.00 97.39 269 A 1 
ATOM 2093 C CD2 . PHE A 1 269 ? 1.632   5.916   -9.269  1.00 97.57 269 A 1 
ATOM 2094 C CE1 . PHE A 1 269 ? 3.410   4.735   -7.439  1.00 97.08 269 A 1 
ATOM 2095 C CE2 . PHE A 1 269 ? 2.046   4.583   -9.448  1.00 96.98 269 A 1 
ATOM 2096 C CZ  . PHE A 1 269 ? 2.940   3.994   -8.536  1.00 97.83 269 A 1 
ATOM 2097 N N   . ILE A 1 270 ? -0.696  6.491   -6.368  1.00 98.56 270 A 1 
ATOM 2098 C CA  . ILE A 1 270 ? -1.225  5.833   -5.171  1.00 98.68 270 A 1 
ATOM 2099 C C   . ILE A 1 270 ? -0.506  4.503   -4.999  1.00 98.70 270 A 1 
ATOM 2100 O O   . ILE A 1 270 ? -0.428  3.733   -5.951  1.00 98.58 270 A 1 
ATOM 2101 C CB  . ILE A 1 270 ? -2.754  5.643   -5.291  1.00 98.62 270 A 1 
ATOM 2102 C CG1 . ILE A 1 270 ? -3.508  6.968   -5.551  1.00 97.91 270 A 1 
ATOM 2103 C CG2 . ILE A 1 270 ? -3.313  4.987   -4.018  1.00 98.10 270 A 1 
ATOM 2104 C CD1 . ILE A 1 270 ? -4.734  6.741   -6.437  1.00 95.76 270 A 1 
ATOM 2105 N N   . VAL A 1 271 ? -0.006  4.221   -3.798  1.00 98.58 271 A 1 
ATOM 2106 C CA  . VAL A 1 271 ? 0.513   2.900   -3.416  1.00 98.62 271 A 1 
ATOM 2107 C C   . VAL A 1 271 ? -0.236  2.447   -2.177  1.00 98.56 271 A 1 
ATOM 2108 O O   . VAL A 1 271 ? -0.016  2.964   -1.085  1.00 98.26 271 A 1 
ATOM 2109 C CB  . VAL A 1 271 ? 2.035   2.905   -3.186  1.00 98.54 271 A 1 
ATOM 2110 C CG1 . VAL A 1 271 ? 2.539   1.504   -2.801  1.00 97.93 271 A 1 
ATOM 2111 C CG2 . VAL A 1 271 ? 2.787   3.336   -4.446  1.00 97.91 271 A 1 
ATOM 2112 N N   . VAL A 1 272 ? -1.149  1.506   -2.359  1.00 98.25 272 A 1 
ATOM 2113 C CA  . VAL A 1 272 ? -2.038  1.040   -1.294  1.00 98.21 272 A 1 
ATOM 2114 C C   . VAL A 1 272 ? -1.359  -0.044  -0.478  1.00 98.16 272 A 1 
ATOM 2115 O O   . VAL A 1 272 ? -0.948  -1.078  -1.017  1.00 97.98 272 A 1 
ATOM 2116 C CB  . VAL A 1 272 ? -3.382  0.548   -1.843  1.00 98.03 272 A 1 
ATOM 2117 C CG1 . VAL A 1 272 ? -4.332  0.156   -0.709  1.00 97.24 272 A 1 
ATOM 2118 C CG2 . VAL A 1 272 ? -4.061  1.624   -2.699  1.00 97.02 272 A 1 
ATOM 2119 N N   . ASP A 1 273 ? -1.311  0.182   0.825   1.00 97.78 273 A 1 
ATOM 2120 C CA  . ASP A 1 273 ? -1.011  -0.829  1.823   1.00 97.67 273 A 1 
ATOM 2121 C C   . ASP A 1 273 ? -2.248  -1.716  2.026   1.00 97.37 273 A 1 
ATOM 2122 O O   . ASP A 1 273 ? -3.205  -1.362  2.718   1.00 96.24 273 A 1 
ATOM 2123 C CB  . ASP A 1 273 ? -0.563  -0.140  3.113   1.00 97.44 273 A 1 
ATOM 2124 C CG  . ASP A 1 273 ? -0.023  -1.119  4.145   1.00 97.28 273 A 1 
ATOM 2125 O OD1 . ASP A 1 273 ? -0.234  -2.349  3.994   1.00 95.58 273 A 1 
ATOM 2126 O OD2 . ASP A 1 273 ? 0.644   -0.624  5.077   1.00 95.37 273 A 1 
ATOM 2127 N N   . GLY A 1 274 ? -2.244  -2.873  1.377   1.00 96.25 274 A 1 
ATOM 2128 C CA  . GLY A 1 274 ? -3.228  -3.940  1.531   1.00 95.60 274 A 1 
ATOM 2129 C C   . GLY A 1 274 ? -2.643  -5.161  2.240   1.00 95.50 274 A 1 
ATOM 2130 O O   . GLY A 1 274 ? -3.121  -6.271  2.008   1.00 94.12 274 A 1 
ATOM 2131 N N   . ILE A 1 275 ? -1.592  -4.985  3.051   1.00 96.82 275 A 1 
ATOM 2132 C CA  . ILE A 1 275 ? -0.879  -6.099  3.693   1.00 96.16 275 A 1 
ATOM 2133 C C   . ILE A 1 275 ? -1.729  -6.709  4.801   1.00 95.39 275 A 1 
ATOM 2134 O O   . ILE A 1 275 ? -1.954  -7.918  4.780   1.00 93.86 275 A 1 
ATOM 2135 C CB  . ILE A 1 275 ? 0.511   -5.642  4.191   1.00 95.85 275 A 1 
ATOM 2136 C CG1 . ILE A 1 275 ? 1.387   -5.246  2.986   1.00 94.00 275 A 1 
ATOM 2137 C CG2 . ILE A 1 275 ? 1.204   -6.746  5.013   1.00 94.44 275 A 1 
ATOM 2138 C CD1 . ILE A 1 275 ? 2.678   -4.528  3.373   1.00 86.93 275 A 1 
ATOM 2139 N N   . CYS A 1 276 ? -2.220  -5.890  5.742   1.00 91.89 276 A 1 
ATOM 2140 C CA  . CYS A 1 276 ? -2.971  -6.385  6.899   1.00 91.42 276 A 1 
ATOM 2141 C C   . CYS A 1 276 ? -3.977  -5.370  7.463   1.00 90.60 276 A 1 
ATOM 2142 O O   . CYS A 1 276 ? -4.122  -5.255  8.673   1.00 88.21 276 A 1 
ATOM 2143 C CB  . CYS A 1 276 ? -1.983  -6.904  7.960   1.00 89.83 276 A 1 
ATOM 2144 S SG  . CYS A 1 276 ? -0.954  -5.560  8.602   1.00 87.87 276 A 1 
ATOM 2145 N N   . GLY A 1 277 ? -4.683  -4.617  6.601   1.00 88.27 277 A 1 
ATOM 2146 C CA  . GLY A 1 277 ? -5.689  -3.655  7.059   1.00 88.00 277 A 1 
ATOM 2147 C C   . GLY A 1 277 ? -6.804  -4.296  7.897   1.00 89.26 277 A 1 
ATOM 2148 O O   . GLY A 1 277 ? -7.166  -5.458  7.691   1.00 87.95 277 A 1 
ATOM 2149 N N   . ASP A 1 278 ? -7.358  -3.524  8.838   1.00 89.86 278 A 1 
ATOM 2150 C CA  . ASP A 1 278 ? -8.445  -3.986  9.696   1.00 90.11 278 A 1 
ATOM 2151 C C   . ASP A 1 278 ? -9.708  -4.336  8.887   1.00 89.01 278 A 1 
ATOM 2152 O O   . ASP A 1 278 ? -10.022 -3.734  7.859   1.00 86.37 278 A 1 
ATOM 2153 C CB  . ASP A 1 278 ? -8.753  -2.964  10.794  1.00 89.28 278 A 1 
ATOM 2154 C CG  . ASP A 1 278 ? -9.708  -3.544  11.846  1.00 87.59 278 A 1 
ATOM 2155 O OD1 . ASP A 1 278 ? -10.924 -3.612  11.568  1.00 78.60 278 A 1 
ATOM 2156 O OD2 . ASP A 1 278 ? -9.239  -4.002  12.905  1.00 79.73 278 A 1 
ATOM 2157 N N   . LEU A 1 279 ? -10.448 -5.323  9.393   1.00 86.38 279 A 1 
ATOM 2158 C CA  . LEU A 1 279 ? -11.645 -5.871  8.776   1.00 85.69 279 A 1 
ATOM 2159 C C   . LEU A 1 279 ? -12.787 -4.853  8.625   1.00 84.94 279 A 1 
ATOM 2160 O O   . LEU A 1 279 ? -13.465 -4.838  7.595   1.00 76.83 279 A 1 
ATOM 2161 C CB  . LEU A 1 279 ? -12.082 -7.055  9.651   1.00 82.50 279 A 1 
ATOM 2162 C CG  . LEU A 1 279 ? -13.309 -7.819  9.135   1.00 82.46 279 A 1 
ATOM 2163 C CD1 . LEU A 1 279 ? -13.026 -8.488  7.790   1.00 77.11 279 A 1 
ATOM 2164 C CD2 . LEU A 1 279 ? -13.667 -8.907  10.143  1.00 79.14 279 A 1 
ATOM 2165 N N   . ASP A 1 280 ? -13.044 -4.045  9.667   1.00 86.40 280 A 1 
ATOM 2166 C CA  . ASP A 1 280 ? -14.211 -3.160  9.737   1.00 84.18 280 A 1 
ATOM 2167 C C   . ASP A 1 280 ? -14.025 -1.902  10.591  1.00 83.30 280 A 1 
ATOM 2168 O O   . ASP A 1 280 ? -14.950 -1.088  10.654  1.00 75.72 280 A 1 
ATOM 2169 C CB  . ASP A 1 280 ? -15.457 -3.960  10.166  1.00 80.53 280 A 1 
ATOM 2170 C CG  . ASP A 1 280 ? -15.345 -4.716  11.492  1.00 77.19 280 A 1 
ATOM 2171 O OD1 . ASP A 1 280 ? -14.442 -4.484  12.302  1.00 70.31 280 A 1 
ATOM 2172 O OD2 . ASP A 1 280 ? -16.202 -5.624  11.676  1.00 72.98 280 A 1 
ATOM 2173 N N   . PHE A 1 281 ? -12.843 -1.700  11.198  1.00 79.64 281 A 1 
ATOM 2174 C CA  . PHE A 1 281 ? -12.584 -0.577  12.086  1.00 79.05 281 A 1 
ATOM 2175 C C   . PHE A 1 281 ? -11.326 0.216   11.706  1.00 80.31 281 A 1 
ATOM 2176 O O   . PHE A 1 281 ? -10.261 -0.328  11.420  1.00 73.09 281 A 1 
ATOM 2177 C CB  . PHE A 1 281 ? -12.541 -1.094  13.531  1.00 74.03 281 A 1 
ATOM 2178 C CG  . PHE A 1 281 ? -12.571 -0.005  14.577  1.00 67.79 281 A 1 
ATOM 2179 C CD1 . PHE A 1 281 ? -11.597 0.021   15.591  1.00 59.30 281 A 1 
ATOM 2180 C CD2 . PHE A 1 281 ? -13.584 0.973   14.557  1.00 59.50 281 A 1 
ATOM 2181 C CE1 . PHE A 1 281 ? -11.634 1.016   16.582  1.00 54.98 281 A 1 
ATOM 2182 C CE2 . PHE A 1 281 ? -13.616 1.977   15.542  1.00 57.08 281 A 1 
ATOM 2183 C CZ  . PHE A 1 281 ? -12.642 1.998   16.554  1.00 58.18 281 A 1 
ATOM 2184 N N   . GLU A 1 282 ? -11.445 1.544   11.694  1.00 84.28 282 A 1 
ATOM 2185 C CA  . GLU A 1 282 ? -10.390 2.443   11.229  1.00 83.38 282 A 1 
ATOM 2186 C C   . GLU A 1 282 ? -9.171  2.549   12.154  1.00 84.37 282 A 1 
ATOM 2187 O O   . GLU A 1 282 ? -8.085  2.875   11.667  1.00 80.15 282 A 1 
ATOM 2188 C CB  . GLU A 1 282 ? -10.963 3.843   10.932  1.00 81.21 282 A 1 
ATOM 2189 C CG  . GLU A 1 282 ? -11.576 4.578   12.138  1.00 70.50 282 A 1 
ATOM 2190 C CD  . GLU A 1 282 ? -13.077 4.298   12.326  1.00 65.08 282 A 1 
ATOM 2191 O OE1 . GLU A 1 282 ? -13.785 5.214   12.791  1.00 61.26 282 A 1 
ATOM 2192 O OE2 . GLU A 1 282 ? -13.562 3.210   11.925  1.00 65.14 282 A 1 
ATOM 2193 N N   . GLU A 1 283 ? -9.340  2.256   13.443  1.00 76.34 283 A 1 
ATOM 2194 C CA  . GLU A 1 283 ? -8.280  2.325   14.458  1.00 77.15 283 A 1 
ATOM 2195 C C   . GLU A 1 283 ? -7.557  0.983   14.677  1.00 77.71 283 A 1 
ATOM 2196 O O   . GLU A 1 283 ? -6.670  0.888   15.533  1.00 75.70 283 A 1 
ATOM 2197 C CB  . GLU A 1 283 ? -8.838  2.880   15.779  1.00 79.07 283 A 1 
ATOM 2198 C CG  . GLU A 1 283 ? -9.357  4.318   15.661  1.00 76.38 283 A 1 
ATOM 2199 C CD  . GLU A 1 283 ? -9.897  4.847   16.996  1.00 69.72 283 A 1 
ATOM 2200 O OE1 . GLU A 1 283 ? -10.991 5.448   16.978  1.00 63.18 283 A 1 
ATOM 2201 O OE2 . GLU A 1 283 ? -9.213  4.654   18.031  1.00 67.83 283 A 1 
ATOM 2202 N N   . GLY A 1 284 ? -7.896  -0.056  13.902  1.00 83.36 284 A 1 
ATOM 2203 C CA  . GLY A 1 284 ? -7.266  -1.371  13.957  1.00 82.57 284 A 1 
ATOM 2204 C C   . GLY A 1 284 ? -7.785  -2.279  15.077  1.00 83.49 284 A 1 
ATOM 2205 O O   . GLY A 1 284 ? -8.762  -1.981  15.760  1.00 79.77 284 A 1 
ATOM 2206 N N   . GLY A 1 285 ? -7.116  -3.427  15.245  1.00 81.19 285 A 1 
ATOM 2207 C CA  . GLY A 1 285 ? -7.407  -4.452  16.248  1.00 81.04 285 A 1 
ATOM 2208 C C   . GLY A 1 285 ? -7.896  -5.781  15.671  1.00 83.32 285 A 1 
ATOM 2209 O O   . GLY A 1 285 ? -7.803  -6.811  16.347  1.00 79.31 285 A 1 
ATOM 2210 N N   . ASN A 1 286 ? -8.373  -5.814  14.413  1.00 85.99 286 A 1 
ATOM 2211 C CA  . ASN A 1 286 ? -8.761  -7.022  13.681  1.00 87.05 286 A 1 
ATOM 2212 C C   . ASN A 1 286 ? -8.065  -7.106  12.308  1.00 88.29 286 A 1 
ATOM 2213 O O   . ASN A 1 286 ? -8.745  -7.148  11.275  1.00 85.70 286 A 1 
ATOM 2214 C CB  . ASN A 1 286 ? -10.296 -7.108  13.572  1.00 85.34 286 A 1 
ATOM 2215 C CG  . ASN A 1 286 ? -11.005 -6.974  14.899  1.00 80.52 286 A 1 
ATOM 2216 O OD1 . ASN A 1 286 ? -11.204 -7.930  15.633  1.00 73.98 286 A 1 
ATOM 2217 N ND2 . ASN A 1 286 ? -11.420 -5.771  15.233  1.00 72.49 286 A 1 
ATOM 2218 N N   . PRO A 1 287 ? -6.714  -7.122  12.255  1.00 86.91 287 A 1 
ATOM 2219 C CA  . PRO A 1 287 ? -5.983  -7.149  10.995  1.00 87.19 287 A 1 
ATOM 2220 C C   . PRO A 1 287 ? -6.280  -8.427  10.202  1.00 87.38 287 A 1 
ATOM 2221 O O   . PRO A 1 287 ? -6.264  -9.540  10.738  1.00 88.08 287 A 1 
ATOM 2222 C CB  . PRO A 1 287 ? -4.506  -7.038  11.378  1.00 87.68 287 A 1 
ATOM 2223 C CG  . PRO A 1 287 ? -4.460  -7.639  12.784  1.00 88.32 287 A 1 
ATOM 2224 C CD  . PRO A 1 287 ? -5.787  -7.190  13.380  1.00 91.93 287 A 1 
ATOM 2225 N N   . VAL A 1 288 ? -6.520  -8.264  8.893   1.00 90.16 288 A 1 
ATOM 2226 C CA  . VAL A 1 288 ? -6.678  -9.363  7.935   1.00 90.99 288 A 1 
ATOM 2227 C C   . VAL A 1 288 ? -5.438  -9.410  7.057   1.00 91.33 288 A 1 
ATOM 2228 O O   . VAL A 1 288 ? -5.296  -8.612  6.129   1.00 91.31 288 A 1 
ATOM 2229 C CB  . VAL A 1 288 ? -7.955  -9.211  7.089   1.00 91.11 288 A 1 
ATOM 2230 C CG1 . VAL A 1 288 ? -8.144  -10.437 6.181   1.00 86.66 288 A 1 
ATOM 2231 C CG2 . VAL A 1 288 ? -9.203  -9.081  7.961   1.00 85.95 288 A 1 
ATOM 2232 N N   . PHE A 1 289 ? -4.541  -10.351 7.325   1.00 93.83 289 A 1 
ATOM 2233 C CA  . PHE A 1 289 ? -3.300  -10.478 6.566   1.00 93.36 289 A 1 
ATOM 2234 C C   . PHE A 1 289 ? -3.570  -10.961 5.138   1.00 93.46 289 A 1 
ATOM 2235 O O   . PHE A 1 289 ? -3.949  -12.113 4.914   1.00 92.69 289 A 1 
ATOM 2236 C CB  . PHE A 1 289 ? -2.311  -11.382 7.311   1.00 91.73 289 A 1 
ATOM 2237 C CG  . PHE A 1 289 ? -0.939  -11.345 6.674   1.00 83.50 289 A 1 
ATOM 2238 C CD1 . PHE A 1 289 ? -0.593  -12.271 5.676   1.00 76.27 289 A 1 
ATOM 2239 C CD2 . PHE A 1 289 ? -0.038  -10.320 7.018   1.00 77.00 289 A 1 
ATOM 2240 C CE1 . PHE A 1 289 ? 0.642   -12.163 5.012   1.00 70.31 289 A 1 
ATOM 2241 C CE2 . PHE A 1 289 ? 1.193   -10.212 6.354   1.00 71.15 289 A 1 
ATOM 2242 C CZ  . PHE A 1 289 ? 1.529   -11.127 5.344   1.00 72.49 289 A 1 
ATOM 2243 N N   . ALA A 1 290 ? -3.372  -10.076 4.156   1.00 92.54 290 A 1 
ATOM 2244 C CA  . ALA A 1 290 ? -3.544  -10.354 2.730   1.00 92.74 290 A 1 
ATOM 2245 C C   . ALA A 1 290 ? -2.212  -10.457 1.969   1.00 93.20 290 A 1 
ATOM 2246 O O   . ALA A 1 290 ? -2.199  -11.007 0.867   1.00 91.77 290 A 1 
ATOM 2247 C CB  . ALA A 1 290 ? -4.457  -9.275  2.134   1.00 93.06 290 A 1 
ATOM 2248 N N   . GLY A 1 291 ? -1.114  -9.930  2.527   1.00 93.98 291 A 1 
ATOM 2249 C CA  . GLY A 1 291 ? 0.210   -9.943  1.894   1.00 93.99 291 A 1 
ATOM 2250 C C   . GLY A 1 291 ? 0.199   -9.337  0.489   1.00 94.89 291 A 1 
ATOM 2251 O O   . GLY A 1 291 ? 0.767   -9.903  -0.441  1.00 93.65 291 A 1 
ATOM 2252 N N   . ARG A 1 292 ? -0.523  -8.238  0.305   1.00 95.82 292 A 1 
ATOM 2253 C CA  . ARG A 1 292 ? -0.737  -7.593  -0.997  1.00 96.71 292 A 1 
ATOM 2254 C C   . ARG A 1 292 ? -0.527  -6.095  -0.903  1.00 97.44 292 A 1 
ATOM 2255 O O   . ARG A 1 292 ? -1.012  -5.450  0.015   1.00 96.97 292 A 1 
ATOM 2256 C CB  . ARG A 1 292 ? -2.149  -7.928  -1.503  1.00 95.19 292 A 1 
ATOM 2257 C CG  . ARG A 1 292 ? -2.455  -7.296  -2.876  1.00 93.16 292 A 1 
ATOM 2258 C CD  . ARG A 1 292 ? -3.846  -7.680  -3.388  1.00 92.66 292 A 1 
ATOM 2259 N NE  . ARG A 1 292 ? -4.906  -7.170  -2.504  1.00 86.91 292 A 1 
ATOM 2260 C CZ  . ARG A 1 292 ? -6.160  -7.577  -2.492  1.00 86.19 292 A 1 
ATOM 2261 N NH1 . ARG A 1 292 ? -6.616  -8.452  -3.341  1.00 76.31 292 A 1 
ATOM 2262 N NH2 . ARG A 1 292 ? -6.981  -7.111  -1.598  1.00 76.71 292 A 1 
ATOM 2263 N N   . MET A 1 293 ? 0.129   -5.545  -1.918  1.00 97.13 293 A 1 
ATOM 2264 C CA  . MET A 1 293 ? 0.130   -4.114  -2.206  1.00 97.69 293 A 1 
ATOM 2265 C C   . MET A 1 293 ? -0.305  -3.884  -3.647  1.00 97.92 293 A 1 
ATOM 2266 O O   . MET A 1 293 ? -0.169  -4.771  -4.493  1.00 97.72 293 A 1 
ATOM 2267 C CB  . MET A 1 293 ? 1.517   -3.512  -1.961  1.00 97.55 293 A 1 
ATOM 2268 C CG  . MET A 1 293 ? 1.942   -3.552  -0.496  1.00 96.18 293 A 1 
ATOM 2269 S SD  . MET A 1 293 ? 3.660   -3.053  -0.204  1.00 96.29 293 A 1 
ATOM 2270 C CE  . MET A 1 293 ? 3.687   -1.438  -1.015  1.00 90.44 293 A 1 
ATOM 2271 N N   . PHE A 1 294 ? -0.809  -2.696  -3.942  1.00 97.86 294 A 1 
ATOM 2272 C CA  . PHE A 1 294 ? -1.128  -2.328  -5.317  1.00 98.12 294 A 1 
ATOM 2273 C C   . PHE A 1 294 ? -0.948  -0.836  -5.561  1.00 98.40 294 A 1 
ATOM 2274 O O   . PHE A 1 294 ? -1.006  -0.036  -4.631  1.00 98.27 294 A 1 
ATOM 2275 C CB  . PHE A 1 294 ? -2.530  -2.821  -5.691  1.00 97.96 294 A 1 
ATOM 2276 C CG  . PHE A 1 294 ? -3.658  -2.292  -4.834  1.00 98.17 294 A 1 
ATOM 2277 C CD1 . PHE A 1 294 ? -3.994  -2.945  -3.631  1.00 96.92 294 A 1 
ATOM 2278 C CD2 . PHE A 1 294 ? -4.411  -1.188  -5.266  1.00 96.97 294 A 1 
ATOM 2279 C CE1 . PHE A 1 294 ? -5.087  -2.503  -2.875  1.00 96.14 294 A 1 
ATOM 2280 C CE2 . PHE A 1 294 ? -5.508  -0.751  -4.510  1.00 96.07 294 A 1 
ATOM 2281 C CZ  . PHE A 1 294 ? -5.853  -1.411  -3.316  1.00 96.57 294 A 1 
ATOM 2282 N N   . ALA A 1 295 ? -0.722  -0.462  -6.823  1.00 98.45 295 A 1 
ATOM 2283 C CA  . ALA A 1 295 ? -0.556  0.927   -7.226  1.00 98.50 295 A 1 
ATOM 2284 C C   . ALA A 1 295 ? -1.569  1.323   -8.304  1.00 98.43 295 A 1 
ATOM 2285 O O   . ALA A 1 295 ? -1.941  0.510   -9.151  1.00 98.11 295 A 1 
ATOM 2286 C CB  . ALA A 1 295 ? 0.892   1.178   -7.648  1.00 98.37 295 A 1 
ATOM 2287 N N   . ALA A 1 296 ? -1.997  2.579   -8.277  1.00 98.42 296 A 1 
ATOM 2288 C CA  . ALA A 1 296 ? -2.941  3.175   -9.213  1.00 98.41 296 A 1 
ATOM 2289 C C   . ALA A 1 296 ? -2.625  4.663   -9.436  1.00 98.43 296 A 1 
ATOM 2290 O O   . ALA A 1 296 ? -1.968  5.301   -8.615  1.00 98.07 296 A 1 
ATOM 2291 C CB  . ALA A 1 296 ? -4.363  2.978   -8.667  1.00 98.14 296 A 1 
ATOM 2292 N N   . SER A 1 297 ? -3.122  5.237   -10.539 1.00 98.21 297 A 1 
ATOM 2293 C CA  . SER A 1 297 ? -3.085  6.685   -10.808 1.00 97.91 297 A 1 
ATOM 2294 C C   . SER A 1 297 ? -4.476  7.330   -10.838 1.00 98.16 297 A 1 
ATOM 2295 O O   . SER A 1 297 ? -4.596  8.550   -10.853 1.00 96.84 297 A 1 
ATOM 2296 C CB  . SER A 1 297 ? -2.325  6.960   -12.108 1.00 96.16 297 A 1 
ATOM 2297 O OG  . SER A 1 297 ? -2.969  6.345   -13.202 1.00 86.76 297 A 1 
ATOM 2298 N N   . ASP A 1 298 ? -5.542  6.526   -10.819 1.00 98.17 298 A 1 
ATOM 2299 C CA  . ASP A 1 298 ? -6.922  6.982   -10.665 1.00 98.44 298 A 1 
ATOM 2300 C C   . ASP A 1 298 ? -7.425  6.632   -9.251  1.00 98.59 298 A 1 
ATOM 2301 O O   . ASP A 1 298 ? -7.601  5.449   -8.942  1.00 98.31 298 A 1 
ATOM 2302 C CB  . ASP A 1 298 ? -7.797  6.366   -11.766 1.00 98.32 298 A 1 
ATOM 2303 C CG  . ASP A 1 298 ? -9.208  6.961   -11.778 1.00 98.33 298 A 1 
ATOM 2304 O OD1 . ASP A 1 298 ? -9.804  7.125   -10.688 1.00 97.03 298 A 1 
ATOM 2305 O OD2 . ASP A 1 298 ? -9.684  7.309   -12.881 1.00 96.77 298 A 1 
ATOM 2306 N N   . PRO A 1 299 ? -7.664  7.629   -8.364  1.00 98.57 299 A 1 
ATOM 2307 C CA  . PRO A 1 299 ? -8.074  7.364   -6.986  1.00 98.57 299 A 1 
ATOM 2308 C C   . PRO A 1 299 ? -9.488  6.792   -6.869  1.00 98.61 299 A 1 
ATOM 2309 O O   . PRO A 1 299 ? -9.770  6.062   -5.921  1.00 98.39 299 A 1 
ATOM 2310 C CB  . PRO A 1 299 ? -7.963  8.716   -6.274  1.00 98.41 299 A 1 
ATOM 2311 C CG  . PRO A 1 299 ? -8.194  9.732   -7.388  1.00 97.83 299 A 1 
ATOM 2312 C CD  . PRO A 1 299 ? -7.537  9.064   -8.591  1.00 98.49 299 A 1 
ATOM 2313 N N   . VAL A 1 300 ? -10.380 7.103   -7.820  1.00 98.50 300 A 1 
ATOM 2314 C CA  . VAL A 1 300 ? -11.757 6.594   -7.817  1.00 98.55 300 A 1 
ATOM 2315 C C   . VAL A 1 300 ? -11.761 5.126   -8.222  1.00 98.51 300 A 1 
ATOM 2316 O O   . VAL A 1 300 ? -12.365 4.303   -7.535  1.00 98.30 300 A 1 
ATOM 2317 C CB  . VAL A 1 300 ? -12.672 7.431   -8.731  1.00 98.47 300 A 1 
ATOM 2318 C CG1 . VAL A 1 300 ? -14.127 6.975   -8.625  1.00 97.88 300 A 1 
ATOM 2319 C CG2 . VAL A 1 300 ? -12.635 8.917   -8.358  1.00 97.73 300 A 1 
ATOM 2320 N N   . LEU A 1 301 ? -11.018 4.782   -9.285  1.00 98.30 301 A 1 
ATOM 2321 C CA  . LEU A 1 301 ? -10.862 3.401   -9.734  1.00 98.26 301 A 1 
ATOM 2322 C C   . LEU A 1 301 ? -10.125 2.545   -8.697  1.00 98.29 301 A 1 
ATOM 2323 O O   . LEU A 1 301 ? -10.501 1.397   -8.463  1.00 98.10 301 A 1 
ATOM 2324 C CB  . LEU A 1 301 ? -10.126 3.408   -11.082 1.00 98.13 301 A 1 
ATOM 2325 C CG  . LEU A 1 301 ? -10.077 2.037   -11.774 1.00 97.26 301 A 1 
ATOM 2326 C CD1 . LEU A 1 301 ? -11.473 1.509   -12.108 1.00 95.21 301 A 1 
ATOM 2327 C CD2 . LEU A 1 301 ? -9.287  2.168   -13.076 1.00 95.51 301 A 1 
ATOM 2328 N N   . CYS A 1 302 ? -9.120  3.121   -8.038  1.00 98.40 302 A 1 
ATOM 2329 C CA  . CYS A 1 302 ? -8.407  2.505   -6.922  1.00 98.37 302 A 1 
ATOM 2330 C C   . CYS A 1 302 ? -9.368  2.088   -5.801  1.00 98.35 302 A 1 
ATOM 2331 O O   . CYS A 1 302 ? -9.376  0.923   -5.396  1.00 98.05 302 A 1 
ATOM 2332 C CB  . CYS A 1 302 ? -7.361  3.513   -6.428  1.00 98.23 302 A 1 
ATOM 2333 S SG  . CYS A 1 302 ? -6.405  2.846   -5.044  1.00 97.86 302 A 1 
ATOM 2334 N N   . ASP A 1 303 ? -10.213 3.013   -5.328  1.00 98.24 303 A 1 
ATOM 2335 C CA  . ASP A 1 303 ? -11.174 2.757   -4.251  1.00 98.26 303 A 1 
ATOM 2336 C C   . ASP A 1 303 ? -12.296 1.808   -4.697  1.00 98.17 303 A 1 
ATOM 2337 O O   . ASP A 1 303 ? -12.705 0.945   -3.922  1.00 97.65 303 A 1 
ATOM 2338 C CB  . ASP A 1 303 ? -11.744 4.085   -3.724  1.00 98.15 303 A 1 
ATOM 2339 C CG  . ASP A 1 303 ? -10.824 4.795   -2.723  1.00 97.87 303 A 1 
ATOM 2340 O OD1 . ASP A 1 303 ? -9.585  4.617   -2.779  1.00 95.97 303 A 1 
ATOM 2341 O OD2 . ASP A 1 303 ? -11.345 5.511   -1.841  1.00 95.75 303 A 1 
ATOM 2342 N N   . ALA A 1 304 ? -12.765 1.916   -5.952  1.00 97.81 304 A 1 
ATOM 2343 C CA  . ALA A 1 304 ? -13.765 1.008   -6.516  1.00 97.57 304 A 1 
ATOM 2344 C C   . ALA A 1 304 ? -13.258 -0.442  -6.562  1.00 97.24 304 A 1 
ATOM 2345 O O   . ALA A 1 304 ? -13.951 -1.364  -6.125  1.00 96.99 304 A 1 
ATOM 2346 C CB  . ALA A 1 304 ? -14.151 1.516   -7.910  1.00 97.70 304 A 1 
ATOM 2347 N N   . TRP A 1 305 ? -12.017 -0.640  -7.014  1.00 97.22 305 A 1 
ATOM 2348 C CA  . TRP A 1 305 ? -11.393 -1.961  -7.010  1.00 96.84 305 A 1 
ATOM 2349 C C   . TRP A 1 305 ? -11.118 -2.471  -5.587  1.00 96.92 305 A 1 
ATOM 2350 O O   . TRP A 1 305 ? -11.396 -3.629  -5.279  1.00 96.57 305 A 1 
ATOM 2351 C CB  . TRP A 1 305 ? -10.119 -1.915  -7.854  1.00 96.75 305 A 1 
ATOM 2352 C CG  . TRP A 1 305 ? -9.477  -3.250  -8.044  1.00 96.54 305 A 1 
ATOM 2353 C CD1 . TRP A 1 305 ? -9.817  -4.156  -8.987  1.00 94.90 305 A 1 
ATOM 2354 C CD2 . TRP A 1 305 ? -8.391  -3.857  -7.281  1.00 96.49 305 A 1 
ATOM 2355 N NE1 . TRP A 1 305 ? -9.010  -5.268  -8.875  1.00 94.71 305 A 1 
ATOM 2356 C CE2 . TRP A 1 305 ? -8.105  -5.135  -7.848  1.00 96.02 305 A 1 
ATOM 2357 C CE3 . TRP A 1 305 ? -7.607  -3.445  -6.182  1.00 95.66 305 A 1 
ATOM 2358 C CZ2 . TRP A 1 305 ? -7.075  -5.961  -7.367  1.00 95.08 305 A 1 
ATOM 2359 C CZ3 . TRP A 1 305 ? -6.576  -4.271  -5.688  1.00 94.01 305 A 1 
ATOM 2360 C CH2 . TRP A 1 305 ? -6.305  -5.521  -6.283  1.00 93.62 305 A 1 
ATOM 2361 N N   . ALA A 1 306 ? -10.646 -1.598  -4.680  1.00 96.91 306 A 1 
ATOM 2362 C CA  . ALA A 1 306 ? -10.426 -1.942  -3.272  1.00 96.55 306 A 1 
ATOM 2363 C C   . ALA A 1 306 ? -11.719 -2.400  -2.570  1.00 96.14 306 A 1 
ATOM 2364 O O   . ALA A 1 306 ? -11.690 -3.355  -1.792  1.00 95.87 306 A 1 
ATOM 2365 C CB  . ALA A 1 306 ? -9.813  -0.730  -2.560  1.00 96.79 306 A 1 
ATOM 2366 N N   . ALA A 1 307 ? -12.858 -1.763  -2.881  1.00 96.05 307 A 1 
ATOM 2367 C CA  . ALA A 1 307 ? -14.167 -2.150  -2.360  1.00 95.54 307 A 1 
ATOM 2368 C C   . ALA A 1 307 ? -14.503 -3.612  -2.695  1.00 94.88 307 A 1 
ATOM 2369 O O   . ALA A 1 307 ? -14.844 -4.385  -1.797  1.00 94.78 307 A 1 
ATOM 2370 C CB  . ALA A 1 307 ? -15.223 -1.189  -2.921  1.00 95.88 307 A 1 
ATOM 2371 N N   . GLU A 1 308 ? -14.316 -4.021  -3.958  1.00 94.50 308 A 1 
ATOM 2372 C CA  . GLU A 1 308 ? -14.537 -5.410  -4.373  1.00 94.44 308 A 1 
ATOM 2373 C C   . GLU A 1 308 ? -13.599 -6.385  -3.648  1.00 93.90 308 A 1 
ATOM 2374 O O   . GLU A 1 308 ? -14.036 -7.462  -3.232  1.00 93.01 308 A 1 
ATOM 2375 C CB  . GLU A 1 308 ? -14.352 -5.572  -5.885  1.00 94.52 308 A 1 
ATOM 2376 C CG  . GLU A 1 308 ? -15.455 -4.884  -6.698  1.00 92.43 308 A 1 
ATOM 2377 C CD  . GLU A 1 308 ? -15.413 -5.284  -8.181  1.00 90.01 308 A 1 
ATOM 2378 O OE1 . GLU A 1 308 ? -16.494 -5.234  -8.814  1.00 79.69 308 A 1 
ATOM 2379 O OE2 . GLU A 1 308 ? -14.320 -5.646  -8.673  1.00 80.82 308 A 1 
ATOM 2380 N N   . GLN A 1 309 ? -12.336 -6.000  -3.421  1.00 94.55 309 A 1 
ATOM 2381 C CA  . GLN A 1 309 ? -11.396 -6.847  -2.677  1.00 93.52 309 A 1 
ATOM 2382 C C   . GLN A 1 309 ? -11.865 -7.110  -1.241  1.00 93.55 309 A 1 
ATOM 2383 O O   . GLN A 1 309 ? -11.663 -8.206  -0.717  1.00 92.78 309 A 1 
ATOM 2384 C CB  . GLN A 1 309 ? -9.985  -6.238  -2.650  1.00 94.35 309 A 1 
ATOM 2385 C CG  . GLN A 1 309 ? -9.357  -5.993  -4.029  1.00 94.02 309 A 1 
ATOM 2386 C CD  . GLN A 1 309 ? -9.558  -7.155  -4.987  1.00 93.93 309 A 1 
ATOM 2387 O OE1 . GLN A 1 309 ? -9.130  -8.272  -4.731  1.00 85.66 309 A 1 
ATOM 2388 N NE2 . GLN A 1 309 ? -10.234 -6.937  -6.097  1.00 85.31 309 A 1 
ATOM 2389 N N   . MET A 1 310 ? -12.540 -6.135  -0.625  1.00 92.98 310 A 1 
ATOM 2390 C CA  . MET A 1 310 ? -13.079 -6.229  0.736   1.00 92.66 310 A 1 
ATOM 2391 C C   . MET A 1 310 ? -14.516 -6.778  0.811   1.00 91.97 310 A 1 
ATOM 2392 O O   . MET A 1 310 ? -15.122 -6.801  1.888   1.00 90.06 310 A 1 
ATOM 2393 C CB  . MET A 1 310 ? -12.957 -4.869  1.425   1.00 93.34 310 A 1 
ATOM 2394 C CG  . MET A 1 310 ? -11.493 -4.477  1.651   1.00 92.23 310 A 1 
ATOM 2395 S SD  . MET A 1 310 ? -11.274 -3.002  2.673   1.00 90.43 310 A 1 
ATOM 2396 C CE  . MET A 1 310 ? -11.779 -3.650  4.289   1.00 81.53 310 A 1 
ATOM 2397 N N   . GLY A 1 311 ? -15.077 -7.234  -0.317  1.00 93.36 311 A 1 
ATOM 2398 C CA  . GLY A 1 311 ? -16.407 -7.846  -0.359  1.00 91.97 311 A 1 
ATOM 2399 C C   . GLY A 1 311 ? -17.565 -6.852  -0.400  1.00 92.84 311 A 1 
ATOM 2400 O O   . GLY A 1 311 ? -18.696 -7.247  -0.113  1.00 91.18 311 A 1 
ATOM 2401 N N   . TYR A 1 312 ? -17.312 -5.584  -0.756  1.00 93.11 312 A 1 
ATOM 2402 C CA  . TYR A 1 312 ? -18.339 -4.563  -0.938  1.00 93.63 312 A 1 
ATOM 2403 C C   . TYR A 1 312 ? -18.681 -4.373  -2.414  1.00 94.30 312 A 1 
ATOM 2404 O O   . TYR A 1 312 ? -17.810 -4.417  -3.283  1.00 93.71 312 A 1 
ATOM 2405 C CB  . TYR A 1 312 ? -17.878 -3.240  -0.331  1.00 93.95 312 A 1 
ATOM 2406 C CG  . TYR A 1 312 ? -17.683 -3.275  1.169   1.00 93.72 312 A 1 
ATOM 2407 C CD1 . TYR A 1 312 ? -18.805 -3.393  2.009   1.00 89.80 312 A 1 
ATOM 2408 C CD2 . TYR A 1 312 ? -16.393 -3.155  1.721   1.00 90.50 312 A 1 
ATOM 2409 C CE1 . TYR A 1 312 ? -18.642 -3.351  3.404   1.00 88.46 312 A 1 
ATOM 2410 C CE2 . TYR A 1 312 ? -16.229 -3.110  3.114   1.00 88.18 312 A 1 
ATOM 2411 C CZ  . TYR A 1 312 ? -17.356 -3.191  3.959   1.00 90.40 312 A 1 
ATOM 2412 O OH  . TYR A 1 312 ? -17.207 -3.083  5.304   1.00 88.31 312 A 1 
ATOM 2413 N N   . ALA A 1 313 ? -19.953 -4.077  -2.702  1.00 94.21 313 A 1 
ATOM 2414 C CA  . ALA A 1 313 ? -20.305 -3.477  -3.978  1.00 94.04 313 A 1 
ATOM 2415 C C   . ALA A 1 313 ? -19.997 -1.971  -3.940  1.00 94.90 313 A 1 
ATOM 2416 O O   . ALA A 1 313 ? -20.279 -1.304  -2.945  1.00 94.44 313 A 1 
ATOM 2417 C CB  . ALA A 1 313 ? -21.783 -3.760  -4.280  1.00 93.57 313 A 1 
ATOM 2418 N N   . VAL A 1 314 ? -19.505 -1.399  -5.051  1.00 95.08 314 A 1 
ATOM 2419 C CA  . VAL A 1 314 ? -19.151 0.037   -5.141  1.00 95.84 314 A 1 
ATOM 2420 C C   . VAL A 1 314 ? -20.306 0.954   -4.707  1.00 95.74 314 A 1 
ATOM 2421 O O   . VAL A 1 314 ? -20.093 1.942   -4.011  1.00 95.05 314 A 1 
ATOM 2422 C CB  . VAL A 1 314 ? -18.706 0.383   -6.572  1.00 95.67 314 A 1 
ATOM 2423 C CG1 . VAL A 1 314 ? -18.371 1.869   -6.737  1.00 93.70 314 A 1 
ATOM 2424 C CG2 . VAL A 1 314 ? -17.465 -0.426  -6.960  1.00 93.76 314 A 1 
ATOM 2425 N N   . ARG A 1 315 ? -21.553 0.586   -5.034  1.00 95.76 315 A 1 
ATOM 2426 C CA  . ARG A 1 315 ? -22.767 1.335   -4.648  1.00 94.98 315 A 1 
ATOM 2427 C C   . ARG A 1 315 ? -22.987 1.461   -3.135  1.00 95.21 315 A 1 
ATOM 2428 O O   . ARG A 1 315 ? -23.743 2.325   -2.717  1.00 94.42 315 A 1 
ATOM 2429 C CB  . ARG A 1 315 ? -23.999 0.706   -5.318  1.00 94.76 315 A 1 
ATOM 2430 C CG  . ARG A 1 315 ? -24.317 -0.703  -4.777  1.00 90.72 315 A 1 
ATOM 2431 C CD  . ARG A 1 315 ? -25.548 -1.300  -5.453  1.00 88.63 315 A 1 
ATOM 2432 N NE  . ARG A 1 315 ? -25.811 -2.652  -4.929  1.00 81.77 315 A 1 
ATOM 2433 C CZ  . ARG A 1 315 ? -26.197 -3.710  -5.615  1.00 74.87 315 A 1 
ATOM 2434 N NH1 . ARG A 1 315 ? -26.431 -3.652  -6.897  1.00 67.40 315 A 1 
ATOM 2435 N NH2 . ARG A 1 315 ? -26.346 -4.856  -5.018  1.00 69.87 315 A 1 
ATOM 2436 N N   . GLU A 1 316 ? -22.369 0.602   -2.329  1.00 93.43 316 A 1 
ATOM 2437 C CA  . GLU A 1 316 ? -22.457 0.651   -0.863  1.00 92.97 316 A 1 
ATOM 2438 C C   . GLU A 1 316 ? -21.555 1.746   -0.273  1.00 93.55 316 A 1 
ATOM 2439 O O   . GLU A 1 316 ? -21.683 2.081   0.904   1.00 92.58 316 A 1 
ATOM 2440 C CB  . GLU A 1 316 ? -22.109 -0.722  -0.266  1.00 92.77 316 A 1 
ATOM 2441 C CG  . GLU A 1 316 ? -23.060 -1.834  -0.731  1.00 92.14 316 A 1 
ATOM 2442 C CD  . GLU A 1 316 ? -22.670 -3.203  -0.171  1.00 91.73 316 A 1 
ATOM 2443 O OE1 . GLU A 1 316 ? -23.076 -3.510  0.967   1.00 84.07 316 A 1 
ATOM 2444 O OE2 . GLU A 1 316 ? -21.979 -3.957  -0.896  1.00 84.93 316 A 1 
ATOM 2445 N N   . ILE A 1 317 ? -20.679 2.350   -1.091  1.00 94.87 317 A 1 
ATOM 2446 C CA  . ILE A 1 317 ? -19.696 3.365   -0.697  1.00 95.69 317 A 1 
ATOM 2447 C C   . ILE A 1 317 ? -19.967 4.666   -1.474  1.00 96.68 317 A 1 
ATOM 2448 O O   . ILE A 1 317 ? -19.352 4.924   -2.511  1.00 96.63 317 A 1 
ATOM 2449 C CB  . ILE A 1 317 ? -18.268 2.814   -0.899  1.00 94.91 317 A 1 
ATOM 2450 C CG1 . ILE A 1 317 ? -18.079 1.481   -0.131  1.00 92.79 317 A 1 
ATOM 2451 C CG2 . ILE A 1 317 ? -17.242 3.846   -0.408  1.00 94.26 317 A 1 
ATOM 2452 C CD1 . ILE A 1 317 ? -16.806 0.741   -0.517  1.00 87.42 317 A 1 
ATOM 2453 N N   . PRO A 1 318 ? -20.891 5.530   -0.998  1.00 96.50 318 A 1 
ATOM 2454 C CA  . PRO A 1 318 ? -21.408 6.654   -1.788  1.00 96.61 318 A 1 
ATOM 2455 C C   . PRO A 1 318 ? -20.356 7.656   -2.268  1.00 97.43 318 A 1 
ATOM 2456 O O   . PRO A 1 318 ? -20.524 8.247   -3.335  1.00 97.35 318 A 1 
ATOM 2457 C CB  . PRO A 1 318 ? -22.447 7.334   -0.893  1.00 95.78 318 A 1 
ATOM 2458 C CG  . PRO A 1 318 ? -22.949 6.200   -0.006  1.00 94.39 318 A 1 
ATOM 2459 C CD  . PRO A 1 318 ? -21.696 5.361   0.207   1.00 96.19 318 A 1 
ATOM 2460 N N   . TYR A 1 319 ? -19.254 7.872   -1.521  1.00 96.86 319 A 1 
ATOM 2461 C CA  . TYR A 1 319 ? -18.232 8.840   -1.921  1.00 97.45 319 A 1 
ATOM 2462 C C   . TYR A 1 319 ? -17.526 8.473   -3.234  1.00 98.03 319 A 1 
ATOM 2463 O O   . TYR A 1 319 ? -17.080 9.384   -3.928  1.00 97.91 319 A 1 
ATOM 2464 C CB  . TYR A 1 319 ? -17.233 9.096   -0.777  1.00 97.11 319 A 1 
ATOM 2465 C CG  . TYR A 1 319 ? -16.298 7.952   -0.440  1.00 96.98 319 A 1 
ATOM 2466 C CD1 . TYR A 1 319 ? -16.461 7.227   0.753   1.00 95.01 319 A 1 
ATOM 2467 C CD2 . TYR A 1 319 ? -15.234 7.636   -1.307  1.00 94.95 319 A 1 
ATOM 2468 C CE1 . TYR A 1 319 ? -15.586 6.177   1.067   1.00 93.15 319 A 1 
ATOM 2469 C CE2 . TYR A 1 319 ? -14.364 6.580   -1.002  1.00 92.67 319 A 1 
ATOM 2470 C CZ  . TYR A 1 319 ? -14.537 5.845   0.187   1.00 93.96 319 A 1 
ATOM 2471 O OH  . TYR A 1 319 ? -13.697 4.822   0.481   1.00 91.85 319 A 1 
ATOM 2472 N N   . ILE A 1 320 ? -17.479 7.192   -3.617  1.00 97.39 320 A 1 
ATOM 2473 C CA  . ILE A 1 320 ? -16.882 6.744   -4.884  1.00 97.71 320 A 1 
ATOM 2474 C C   . ILE A 1 320 ? -17.707 7.272   -6.063  1.00 98.00 320 A 1 
ATOM 2475 O O   . ILE A 1 320 ? -17.182 7.979   -6.920  1.00 98.00 320 A 1 
ATOM 2476 C CB  . ILE A 1 320 ? -16.741 5.202   -4.920  1.00 97.67 320 A 1 
ATOM 2477 C CG1 . ILE A 1 320 ? -15.808 4.719   -3.783  1.00 97.22 320 A 1 
ATOM 2478 C CG2 . ILE A 1 320 ? -16.211 4.742   -6.289  1.00 97.35 320 A 1 
ATOM 2479 C CD1 . ILE A 1 320 ? -15.633 3.198   -3.704  1.00 96.42 320 A 1 
ATOM 2480 N N   . ALA A 1 321 ? -19.019 7.019   -6.065  1.00 97.89 321 A 1 
ATOM 2481 C CA  . ALA A 1 321 ? -19.920 7.502   -7.115  1.00 97.75 321 A 1 
ATOM 2482 C C   . ALA A 1 321 ? -20.002 9.040   -7.158  1.00 98.08 321 A 1 
ATOM 2483 O O   . ALA A 1 321 ? -20.086 9.643   -8.227  1.00 97.91 321 A 1 
ATOM 2484 C CB  . ALA A 1 321 ? -21.302 6.881   -6.879  1.00 97.21 321 A 1 
ATOM 2485 N N   . LEU A 1 322 ? -19.945 9.698   -5.994  1.00 97.91 322 A 1 
ATOM 2486 C CA  . LEU A 1 322 ? -19.906 11.161  -5.915  1.00 98.06 322 A 1 
ATOM 2487 C C   . LEU A 1 322 ? -18.609 11.725  -6.514  1.00 98.34 322 A 1 
ATOM 2488 O O   . LEU A 1 322 ? -18.668 12.696  -7.264  1.00 98.28 322 A 1 
ATOM 2489 C CB  . LEU A 1 322 ? -20.074 11.609  -4.456  1.00 97.94 322 A 1 
ATOM 2490 C CG  . LEU A 1 322 ? -21.483 11.401  -3.872  1.00 96.30 322 A 1 
ATOM 2491 C CD1 . LEU A 1 322 ? -21.450 11.661  -2.364  1.00 93.62 322 A 1 
ATOM 2492 C CD2 . LEU A 1 322 ? -22.511 12.346  -4.495  1.00 94.29 322 A 1 
ATOM 2493 N N   . ALA A 1 323 ? -17.457 11.122  -6.224  1.00 98.11 323 A 1 
ATOM 2494 C CA  . ALA A 1 323 ? -16.172 11.537  -6.784  1.00 98.22 323 A 1 
ATOM 2495 C C   . ALA A 1 323 ? -16.116 11.327  -8.308  1.00 98.35 323 A 1 
ATOM 2496 O O   . ALA A 1 323 ? -15.658 12.214  -9.031  1.00 98.34 323 A 1 
ATOM 2497 C CB  . ALA A 1 323 ? -15.058 10.786  -6.049  1.00 98.27 323 A 1 
ATOM 2498 N N   . GLU A 1 324 ? -16.656 10.212  -8.817  1.00 98.51 324 A 1 
ATOM 2499 C CA  . GLU A 1 324 ? -16.813 9.978   -10.257 1.00 98.48 324 A 1 
ATOM 2500 C C   . GLU A 1 324 ? -17.691 11.056  -10.910 1.00 98.50 324 A 1 
ATOM 2501 O O   . GLU A 1 324 ? -17.283 11.674  -11.896 1.00 98.23 324 A 1 
ATOM 2502 C CB  . GLU A 1 324 ? -17.397 8.578   -10.498 1.00 98.20 324 A 1 
ATOM 2503 C CG  . GLU A 1 324 ? -17.601 8.307   -11.997 1.00 97.31 324 A 1 
ATOM 2504 C CD  . GLU A 1 324 ? -18.062 6.874   -12.267 1.00 97.26 324 A 1 
ATOM 2505 O OE1 . GLU A 1 324 ? -17.403 6.204   -13.092 1.00 92.25 324 A 1 
ATOM 2506 O OE2 . GLU A 1 324 ? -19.054 6.446   -11.637 1.00 93.02 324 A 1 
ATOM 2507 N N   . LYS A 1 325 ? -18.857 11.368  -10.328 1.00 98.46 325 A 1 
ATOM 2508 C CA  . LYS A 1 325 ? -19.761 12.422  -10.821 1.00 98.40 325 A 1 
ATOM 2509 C C   . LYS A 1 325 ? -19.102 13.805  -10.851 1.00 98.53 325 A 1 
ATOM 2510 O O   . LYS A 1 325 ? -19.418 14.623  -11.715 1.00 98.15 325 A 1 
ATOM 2511 C CB  . LYS A 1 325 ? -21.039 12.421  -9.966  1.00 98.10 325 A 1 
ATOM 2512 C CG  . LYS A 1 325 ? -22.082 13.416  -10.496 1.00 88.85 325 A 1 
ATOM 2513 C CD  . LYS A 1 325 ? -23.378 13.360  -9.686  1.00 84.49 325 A 1 
ATOM 2514 C CE  . LYS A 1 325 ? -24.364 14.381  -10.270 1.00 76.15 325 A 1 
ATOM 2515 N NZ  . LYS A 1 325 ? -25.660 14.369  -9.552  1.00 66.26 325 A 1 
ATOM 2516 N N   . LEU A 1 326 ? -18.183 14.071  -9.929  1.00 98.38 326 A 1 
ATOM 2517 C CA  . LEU A 1 326 ? -17.373 15.289  -9.894  1.00 98.39 326 A 1 
ATOM 2518 C C   . LEU A 1 326 ? -16.176 15.243  -10.864 1.00 98.37 326 A 1 
ATOM 2519 O O   . LEU A 1 326 ? -15.442 16.224  -10.958 1.00 97.83 326 A 1 
ATOM 2520 C CB  . LEU A 1 326 ? -16.940 15.566  -8.442  1.00 98.44 326 A 1 
ATOM 2521 C CG  . LEU A 1 326 ? -18.095 15.941  -7.493  1.00 98.16 326 A 1 
ATOM 2522 C CD1 . LEU A 1 326 ? -17.571 15.962  -6.057  1.00 97.25 326 A 1 
ATOM 2523 C CD2 . LEU A 1 326 ? -18.692 17.313  -7.804  1.00 97.27 326 A 1 
ATOM 2524 N N   . GLY A 1 327 ? -15.975 14.159  -11.602 1.00 98.39 327 A 1 
ATOM 2525 C CA  . GLY A 1 327 ? -14.914 14.006  -12.602 1.00 98.25 327 A 1 
ATOM 2526 C C   . GLY A 1 327 ? -13.522 13.748  -12.022 1.00 98.30 327 A 1 
ATOM 2527 O O   . GLY A 1 327 ? -12.531 14.042  -12.689 1.00 97.33 327 A 1 
ATOM 2528 N N   . VAL A 1 328 ? -13.428 13.235  -10.792 1.00 98.45 328 A 1 
ATOM 2529 C CA  . VAL A 1 328 ? -12.149 12.877  -10.151 1.00 98.43 328 A 1 
ATOM 2530 C C   . VAL A 1 328 ? -11.529 11.636  -10.802 1.00 98.32 328 A 1 
ATOM 2531 O O   . VAL A 1 328 ? -10.310 11.559  -10.944 1.00 97.57 328 A 1 
ATOM 2532 C CB  . VAL A 1 328 ? -12.343 12.665  -8.634  1.00 98.33 328 A 1 
ATOM 2533 C CG1 . VAL A 1 328 ? -11.052 12.243  -7.923  1.00 97.41 328 A 1 
ATOM 2534 C CG2 . VAL A 1 328 ? -12.846 13.945  -7.953  1.00 97.24 328 A 1 
ATOM 2535 N N   . GLY A 1 329 ? -12.346 10.669  -11.224 1.00 98.25 329 A 1 
ATOM 2536 C CA  . GLY A 1 329 ? -11.875 9.416   -11.818 1.00 98.24 329 A 1 
ATOM 2537 C C   . GLY A 1 329 ? -13.015 8.514   -12.284 1.00 98.39 329 A 1 
ATOM 2538 O O   . GLY A 1 329 ? -14.131 8.985   -12.522 1.00 97.91 329 A 1 
ATOM 2539 N N   . ILE A 1 330 ? -12.722 7.224   -12.437 1.00 98.24 330 A 1 
ATOM 2540 C CA  . ILE A 1 330 ? -13.629 6.189   -12.957 1.00 98.10 330 A 1 
ATOM 2541 C C   . ILE A 1 330 ? -14.115 5.309   -11.795 1.00 98.26 330 A 1 
ATOM 2542 O O   . ILE A 1 330 ? -13.299 4.686   -11.124 1.00 97.86 330 A 1 
ATOM 2543 C CB  . ILE A 1 330 ? -12.902 5.350   -14.034 1.00 97.38 330 A 1 
ATOM 2544 C CG1 . ILE A 1 330 ? -12.459 6.223   -15.233 1.00 93.74 330 A 1 
ATOM 2545 C CG2 . ILE A 1 330 ? -13.809 4.200   -14.518 1.00 94.00 330 A 1 
ATOM 2546 C CD1 . ILE A 1 330 ? -11.514 5.505   -16.213 1.00 85.99 330 A 1 
ATOM 2547 N N   . GLY A 1 331 ? -15.429 5.201   -11.589 1.00 97.69 331 A 1 
ATOM 2548 C CA  . GLY A 1 331 ? -16.021 4.417   -10.492 1.00 97.59 331 A 1 
ATOM 2549 C C   . GLY A 1 331 ? -16.376 2.971   -10.836 1.00 97.73 331 A 1 
ATOM 2550 O O   . GLY A 1 331 ? -16.774 2.217   -9.949  1.00 96.71 331 A 1 
ATOM 2551 N N   . ASP A 1 332 ? -16.244 2.561   -12.109 1.00 97.42 332 A 1 
ATOM 2552 C CA  . ASP A 1 332 ? -16.520 1.187   -12.542 1.00 97.43 332 A 1 
ATOM 2553 C C   . ASP A 1 332 ? -15.254 0.312   -12.452 1.00 97.48 332 A 1 
ATOM 2554 O O   . ASP A 1 332 ? -14.361 0.459   -13.299 1.00 97.04 332 A 1 
ATOM 2555 C CB  . ASP A 1 332 ? -17.109 1.201   -13.960 1.00 97.13 332 A 1 
ATOM 2556 C CG  . ASP A 1 332 ? -17.448 -0.191  -14.505 1.00 96.85 332 A 1 
ATOM 2557 O OD1 . ASP A 1 332 ? -17.364 -1.192  -13.749 1.00 95.11 332 A 1 
ATOM 2558 O OD2 . ASP A 1 332 ? -17.801 -0.252  -15.704 1.00 94.40 332 A 1 
ATOM 2559 N N   . PRO A 1 333 ? -15.168 -0.629  -11.487 1.00 97.31 333 A 1 
ATOM 2560 C CA  . PRO A 1 333 ? -13.983 -1.471  -11.312 1.00 96.91 333 A 1 
ATOM 2561 C C   . PRO A 1 333 ? -13.730 -2.418  -12.489 1.00 96.85 333 A 1 
ATOM 2562 O O   . PRO A 1 333 ? -12.600 -2.857  -12.677 1.00 95.85 333 A 1 
ATOM 2563 C CB  . PRO A 1 333 ? -14.222 -2.237  -10.009 1.00 96.11 333 A 1 
ATOM 2564 C CG  . PRO A 1 333 ? -15.745 -2.321  -9.928  1.00 94.68 333 A 1 
ATOM 2565 C CD  . PRO A 1 333 ? -16.193 -0.994  -10.528 1.00 96.75 333 A 1 
ATOM 2566 N N   . LYS A 1 334 ? -14.731 -2.690  -13.348 1.00 96.60 334 A 1 
ATOM 2567 C CA  . LYS A 1 334 ? -14.554 -3.515  -14.559 1.00 96.25 334 A 1 
ATOM 2568 C C   . LYS A 1 334 ? -13.689 -2.842  -15.621 1.00 96.76 334 A 1 
ATOM 2569 O O   . LYS A 1 334 ? -13.239 -3.506  -16.549 1.00 95.92 334 A 1 
ATOM 2570 C CB  . LYS A 1 334 ? -15.913 -3.856  -15.174 1.00 95.94 334 A 1 
ATOM 2571 C CG  . LYS A 1 334 ? -16.795 -4.662  -14.225 1.00 91.97 334 A 1 
ATOM 2572 C CD  . LYS A 1 334 ? -18.126 -4.959  -14.912 1.00 83.36 334 A 1 
ATOM 2573 C CE  . LYS A 1 334 ? -18.999 -5.775  -13.967 1.00 77.85 334 A 1 
ATOM 2574 N NZ  . LYS A 1 334 ? -20.308 -6.069  -14.591 1.00 66.04 334 A 1 
ATOM 2575 N N   . LYS A 1 335 ? -13.461 -1.531  -15.516 1.00 96.60 335 A 1 
ATOM 2576 C CA  . LYS A 1 335 ? -12.567 -0.776  -16.405 1.00 96.70 335 A 1 
ATOM 2577 C C   . LYS A 1 335 ? -11.101 -0.843  -15.974 1.00 96.98 335 A 1 
ATOM 2578 O O   . LYS A 1 335 ? -10.251 -0.312  -16.691 1.00 95.98 335 A 1 
ATOM 2579 C CB  . LYS A 1 335 ? -13.045 0.674   -16.514 1.00 96.82 335 A 1 
ATOM 2580 C CG  . LYS A 1 335 ? -14.422 0.778   -17.182 1.00 95.22 335 A 1 
ATOM 2581 C CD  . LYS A 1 335 ? -14.843 2.243   -17.296 1.00 89.28 335 A 1 
ATOM 2582 C CE  . LYS A 1 335 ? -16.244 2.328   -17.893 1.00 85.72 335 A 1 
ATOM 2583 N NZ  . LYS A 1 335 ? -16.776 3.709   -17.828 1.00 75.23 335 A 1 
ATOM 2584 N N   . ALA A 1 336 ? -10.796 -1.460  -14.830 1.00 96.96 336 A 1 
ATOM 2585 C CA  . ALA A 1 336 ? -9.436  -1.625  -14.353 1.00 96.73 336 A 1 
ATOM 2586 C C   . ALA A 1 336 ? -8.686  -2.680  -15.182 1.00 96.71 336 A 1 
ATOM 2587 O O   . ALA A 1 336 ? -9.099  -3.836  -15.270 1.00 96.02 336 A 1 
ATOM 2588 C CB  . ALA A 1 336 ? -9.455  -1.978  -12.863 1.00 96.60 336 A 1 
ATOM 2589 N N   . GLU A 1 337 ? -7.537  -2.292  -15.747 1.00 97.06 337 A 1 
ATOM 2590 C CA  . GLU A 1 337 ? -6.577  -3.221  -16.337 1.00 96.97 337 A 1 
ATOM 2591 C C   . GLU A 1 337 ? -5.619  -3.700  -15.240 1.00 97.18 337 A 1 
ATOM 2592 O O   . GLU A 1 337 ? -4.756  -2.952  -14.785 1.00 96.27 337 A 1 
ATOM 2593 C CB  . GLU A 1 337 ? -5.820  -2.562  -17.505 1.00 96.23 337 A 1 
ATOM 2594 C CG  . GLU A 1 337 ? -6.703  -2.338  -18.745 1.00 87.44 337 A 1 
ATOM 2595 C CD  . GLU A 1 337 ? -5.931  -1.768  -19.957 1.00 83.09 337 A 1 
ATOM 2596 O OE1 . GLU A 1 337 ? -6.584  -1.318  -20.925 1.00 73.24 337 A 1 
ATOM 2597 O OE2 . GLU A 1 337 ? -4.675  -1.766  -19.972 1.00 75.41 337 A 1 
ATOM 2598 N N   . ILE A 1 338 ? -5.774  -4.953  -14.794 1.00 97.04 338 A 1 
ATOM 2599 C CA  . ILE A 1 338 ? -4.958  -5.500  -13.707 1.00 96.70 338 A 1 
ATOM 2600 C C   . ILE A 1 338 ? -3.670  -6.099  -14.269 1.00 96.04 338 A 1 
ATOM 2601 O O   . ILE A 1 338 ? -3.713  -7.025  -15.078 1.00 95.10 338 A 1 
ATOM 2602 C CB  . ILE A 1 338 ? -5.743  -6.531  -12.869 1.00 96.50 338 A 1 
ATOM 2603 C CG1 . ILE A 1 338 ? -7.122  -6.012  -12.396 1.00 95.29 338 A 1 
ATOM 2604 C CG2 . ILE A 1 338 ? -4.907  -6.997  -11.665 1.00 95.54 338 A 1 
ATOM 2605 C CD1 . ILE A 1 338 ? -7.092  -4.693  -11.619 1.00 91.23 338 A 1 
ATOM 2606 N N   . ARG A 1 339 ? -2.513  -5.626  -13.785 1.00 96.37 339 A 1 
ATOM 2607 C CA  . ARG A 1 339 ? -1.199  -6.211  -14.070 1.00 96.04 339 A 1 
ATOM 2608 C C   . ARG A 1 339 ? -0.551  -6.695  -12.778 1.00 96.58 339 A 1 
ATOM 2609 O O   . ARG A 1 339 ? -0.086  -5.906  -11.958 1.00 96.25 339 A 1 
ATOM 2610 C CB  . ARG A 1 339 ? -0.344  -5.213  -14.872 1.00 95.24 339 A 1 
ATOM 2611 C CG  . ARG A 1 339 ? 1.052   -5.790  -15.188 1.00 93.15 339 A 1 
ATOM 2612 C CD  . ARG A 1 339 ? 1.779   -5.012  -16.281 1.00 92.39 339 A 1 
ATOM 2613 N NE  . ARG A 1 339 ? 2.019   -3.607  -15.929 1.00 90.11 339 A 1 
ATOM 2614 C CZ  . ARG A 1 339 ? 3.149   -3.016  -15.564 1.00 90.72 339 A 1 
ATOM 2615 N NH1 . ARG A 1 339 ? 4.263   -3.662  -15.355 1.00 84.72 339 A 1 
ATOM 2616 N NH2 . ARG A 1 339 ? 3.170   -1.726  -15.422 1.00 84.47 339 A 1 
ATOM 2617 N N   . GLU A 1 340 ? -0.499  -8.011  -12.619 1.00 95.21 340 A 1 
ATOM 2618 C CA  . GLU A 1 340 ? 0.178   -8.658  -11.495 1.00 95.10 340 A 1 
ATOM 2619 C C   . GLU A 1 340 ? 1.684   -8.773  -11.775 1.00 94.70 340 A 1 
ATOM 2620 O O   . GLU A 1 340 ? 2.090   -9.316  -12.802 1.00 93.32 340 A 1 
ATOM 2621 C CB  . GLU A 1 340 ? -0.438  -10.035 -11.208 1.00 94.44 340 A 1 
ATOM 2622 C CG  . GLU A 1 340 ? -1.926  -9.970  -10.831 1.00 91.87 340 A 1 
ATOM 2623 C CD  . GLU A 1 340 ? -2.489  -11.345 -10.433 1.00 91.76 340 A 1 
ATOM 2624 O OE1 . GLU A 1 340 ? -3.289  -11.403 -9.475  1.00 83.73 340 A 1 
ATOM 2625 O OE2 . GLU A 1 340 ? -2.116  -12.360 -11.071 1.00 84.40 340 A 1 
ATOM 2626 N N   . LEU A 1 341 ? 2.523   -8.272  -10.860 1.00 93.98 341 A 1 
ATOM 2627 C CA  . LEU A 1 341 ? 3.989   -8.310  -10.974 1.00 93.96 341 A 1 
ATOM 2628 C C   . LEU A 1 341 ? 4.578   -9.652  -10.523 1.00 93.36 341 A 1 
ATOM 2629 O O   . LEU A 1 341 ? 5.686   -10.014 -10.910 1.00 90.91 341 A 1 
ATOM 2630 C CB  . LEU A 1 341 ? 4.602   -7.153  -10.168 1.00 94.75 341 A 1 
ATOM 2631 C CG  . LEU A 1 341 ? 4.102   -5.744  -10.536 1.00 95.01 341 A 1 
ATOM 2632 C CD1 . LEU A 1 341 ? 4.925   -4.708  -9.765  1.00 92.78 341 A 1 
ATOM 2633 C CD2 . LEU A 1 341 ? 4.223   -5.444  -12.029 1.00 92.54 341 A 1 
ATOM 2634 N N   . ASN A 1 342 ? 3.841   -10.381 -9.700  1.00 93.80 342 A 1 
ATOM 2635 C CA  . ASN A 1 342 ? 4.125   -11.748 -9.279  1.00 93.11 342 A 1 
ATOM 2636 C C   . ASN A 1 342 ? 2.820   -12.464 -8.904  1.00 92.79 342 A 1 
ATOM 2637 O O   . ASN A 1 342 ? 1.727   -11.906 -9.005  1.00 91.05 342 A 1 
ATOM 2638 C CB  . ASN A 1 342 ? 5.159   -11.735 -8.135  1.00 93.04 342 A 1 
ATOM 2639 C CG  . ASN A 1 342 ? 4.651   -11.156 -6.828  1.00 94.75 342 A 1 
ATOM 2640 O OD1 . ASN A 1 342 ? 3.655   -10.458 -6.775  1.00 92.48 342 A 1 
ATOM 2641 N ND2 . ASN A 1 342 ? 5.318   -11.418 -5.734  1.00 91.62 342 A 1 
ATOM 2642 N N   . ARG A 1 343 ? 2.924   -13.720 -8.472  1.00 91.74 343 A 1 
ATOM 2643 C CA  . ARG A 1 343 ? 1.767   -14.493 -7.995  1.00 91.00 343 A 1 
ATOM 2644 C C   . ARG A 1 343 ? 1.853   -14.728 -6.490  1.00 91.28 343 A 1 
ATOM 2645 O O   . ARG A 1 343 ? 2.960   -14.821 -5.970  1.00 88.01 343 A 1 
ATOM 2646 C CB  . ARG A 1 343 ? 1.647   -15.807 -8.767  1.00 88.52 343 A 1 
ATOM 2647 C CG  . ARG A 1 343 ? 1.319   -15.560 -10.245 1.00 82.31 343 A 1 
ATOM 2648 C CD  . ARG A 1 343 ? 1.044   -16.882 -10.952 1.00 75.22 343 A 1 
ATOM 2649 N NE  . ARG A 1 343 ? 0.716   -16.660 -12.372 1.00 67.76 343 A 1 
ATOM 2650 C CZ  . ARG A 1 343 ? 0.377   -17.580 -13.249 1.00 57.00 343 A 1 
ATOM 2651 N NH1 . ARG A 1 343 ? 0.274   -18.838 -12.922 1.00 51.99 343 A 1 
ATOM 2652 N NH2 . ARG A 1 343 ? 0.138   -17.244 -14.487 1.00 51.72 343 A 1 
ATOM 2653 N N   . PRO A 1 344 ? 0.701   -14.884 -5.800  1.00 90.56 344 A 1 
ATOM 2654 C CA  . PRO A 1 344 ? 0.704   -15.244 -4.388  1.00 89.19 344 A 1 
ATOM 2655 C C   . PRO A 1 344 ? 1.364   -16.611 -4.172  1.00 88.94 344 A 1 
ATOM 2656 O O   . PRO A 1 344 ? 1.007   -17.593 -4.834  1.00 86.16 344 A 1 
ATOM 2657 C CB  . PRO A 1 344 ? -0.759  -15.251 -3.940  1.00 87.24 344 A 1 
ATOM 2658 C CG  . PRO A 1 344 ? -1.502  -14.487 -5.026  1.00 86.38 344 A 1 
ATOM 2659 C CD  . PRO A 1 344 ? -0.656  -14.710 -6.273  1.00 89.38 344 A 1 
ATOM 2660 N N   . GLU A 1 345 ? 2.288   -16.691 -3.220  1.00 86.90 345 A 1 
ATOM 2661 C CA  . GLU A 1 345 ? 2.958   -17.932 -2.844  1.00 86.21 345 A 1 
ATOM 2662 C C   . GLU A 1 345 ? 2.160   -18.722 -1.795  1.00 85.81 345 A 1 
ATOM 2663 O O   . GLU A 1 345 ? 1.338   -18.188 -1.041  1.00 80.86 345 A 1 
ATOM 2664 C CB  . GLU A 1 345 ? 4.405   -17.661 -2.416  1.00 81.92 345 A 1 
ATOM 2665 C CG  . GLU A 1 345 ? 5.231   -17.101 -3.592  1.00 73.41 345 A 1 
ATOM 2666 C CD  . GLU A 1 345 ? 6.736   -16.990 -3.303  1.00 68.95 345 A 1 
ATOM 2667 O OE1 . GLU A 1 345 ? 7.459   -16.636 -4.262  1.00 61.20 345 A 1 
ATOM 2668 O OE2 . GLU A 1 345 ? 7.138   -17.306 -2.168  1.00 60.69 345 A 1 
ATOM 2669 N N   . ALA A 1 346 ? 2.354   -20.042 -1.784  1.00 79.50 346 A 1 
ATOM 2670 C CA  . ALA A 1 346 ? 1.765   -20.936 -0.792  1.00 77.19 346 A 1 
ATOM 2671 C C   . ALA A 1 346 ? 2.615   -21.004 0.469   1.00 76.99 346 A 1 
ATOM 2672 O O   . ALA A 1 346 ? 3.836   -20.935 0.393   1.00 69.56 346 A 1 
ATOM 2673 C CB  . ALA A 1 346 ? 1.670   -22.349 -1.363  1.00 71.40 346 A 1 
ATOM 2674 N N   . GLY A 1 347 ? 1.969   -21.314 1.598   1.00 70.03 347 A 1 
ATOM 2675 C CA  . GLY A 1 347 ? 2.693   -21.685 2.812   1.00 68.71 347 A 1 
ATOM 2676 C C   . GLY A 1 347 ? 3.384   -20.522 3.512   1.00 70.96 347 A 1 
ATOM 2677 O O   . GLY A 1 347 ? 4.219   -20.763 4.377   1.00 65.67 347 A 1 
ATOM 2678 N N   . PHE A 1 348 ? 3.017   -19.287 3.173   1.00 73.57 348 A 1 
ATOM 2679 C CA  . PHE A 1 348 ? 3.410   -18.125 3.949   1.00 74.14 348 A 1 
ATOM 2680 C C   . PHE A 1 348 ? 2.882   -18.260 5.385   1.00 75.97 348 A 1 
ATOM 2681 O O   . PHE A 1 348 ? 1.713   -18.599 5.589   1.00 72.39 348 A 1 
ATOM 2682 C CB  . PHE A 1 348 ? 2.900   -16.857 3.252   1.00 70.51 348 A 1 
ATOM 2683 C CG  . PHE A 1 348 ? 3.498   -15.622 3.878   1.00 66.88 348 A 1 
ATOM 2684 C CD1 . PHE A 1 348 ? 2.823   -14.940 4.902   1.00 63.66 348 A 1 
ATOM 2685 C CD2 . PHE A 1 348 ? 4.814   -15.273 3.542   1.00 63.37 348 A 1 
ATOM 2686 C CE1 . PHE A 1 348 ? 3.477   -13.938 5.627   1.00 57.10 348 A 1 
ATOM 2687 C CE2 . PHE A 1 348 ? 5.464   -14.273 4.271   1.00 58.16 348 A 1 
ATOM 2688 C CZ  . PHE A 1 348 ? 4.801   -13.622 5.328   1.00 57.29 348 A 1 
ATOM 2689 N N   . GLN A 1 349 ? 3.728   -18.024 6.395   1.00 75.10 349 A 1 
ATOM 2690 C CA  . GLN A 1 349 ? 3.286   -18.042 7.790   1.00 77.50 349 A 1 
ATOM 2691 C C   . GLN A 1 349 ? 2.407   -16.823 8.066   1.00 80.69 349 A 1 
ATOM 2692 O O   . GLN A 1 349 ? 2.883   -15.768 8.476   1.00 77.90 349 A 1 
ATOM 2693 C CB  . GLN A 1 349 ? 4.475   -18.115 8.765   1.00 72.70 349 A 1 
ATOM 2694 C CG  . GLN A 1 349 ? 5.151   -19.492 8.770   1.00 63.82 349 A 1 
ATOM 2695 C CD  . GLN A 1 349 ? 6.148   -19.663 9.917   1.00 56.89 349 A 1 
ATOM 2696 O OE1 . GLN A 1 349 ? 6.239   -18.881 10.847  1.00 52.81 349 A 1 
ATOM 2697 N NE2 . GLN A 1 349 ? 6.926   -20.719 9.917   1.00 47.46 349 A 1 
ATOM 2698 N N   . VAL A 1 350 ? 1.102   -16.976 7.826   1.00 77.16 350 A 1 
ATOM 2699 C CA  . VAL A 1 350 ? 0.117   -15.952 8.182   1.00 80.08 350 A 1 
ATOM 2700 C C   . VAL A 1 350 ? 0.129   -15.784 9.705   1.00 83.54 350 A 1 
ATOM 2701 O O   . VAL A 1 350 ? 0.027   -16.790 10.421  1.00 82.42 350 A 1 
ATOM 2702 C CB  . VAL A 1 350 ? -1.287  -16.314 7.661   1.00 76.54 350 A 1 
ATOM 2703 C CG1 . VAL A 1 350 ? -2.307  -15.213 7.980   1.00 71.38 350 A 1 
ATOM 2704 C CG2 . VAL A 1 350 ? -1.284  -16.500 6.136   1.00 74.89 350 A 1 
ATOM 2705 N N   . PRO A 1 351 ? 0.247   -14.546 10.225  1.00 81.88 351 A 1 
ATOM 2706 C CA  . PRO A 1 351 ? 0.139   -14.290 11.654  1.00 84.61 351 A 1 
ATOM 2707 C C   . PRO A 1 351 ? -1.137  -14.904 12.234  1.00 86.99 351 A 1 
ATOM 2708 O O   . PRO A 1 351 ? -2.184  -14.928 11.584  1.00 85.91 351 A 1 
ATOM 2709 C CB  . PRO A 1 351 ? 0.162   -12.768 11.811  1.00 82.26 351 A 1 
ATOM 2710 C CG  . PRO A 1 351 ? 0.942   -12.305 10.581  1.00 80.01 351 A 1 
ATOM 2711 C CD  . PRO A 1 351 ? 0.527   -13.313 9.509   1.00 83.58 351 A 1 
ATOM 2712 N N   . ARG A 1 352 ? -1.072  -15.406 13.473  1.00 82.96 352 A 1 
ATOM 2713 C CA  . ARG A 1 352 ? -2.255  -16.006 14.113  1.00 84.79 352 A 1 
ATOM 2714 C C   . ARG A 1 352 ? -3.403  -14.993 14.140  1.00 87.33 352 A 1 
ATOM 2715 O O   . ARG A 1 352 ? -3.206  -13.888 14.643  1.00 86.43 352 A 1 
ATOM 2716 C CB  . ARG A 1 352 ? -1.941  -16.494 15.532  1.00 82.27 352 A 1 
ATOM 2717 C CG  . ARG A 1 352 ? -1.068  -17.755 15.529  1.00 73.06 352 A 1 
ATOM 2718 C CD  . ARG A 1 352 ? -0.888  -18.261 16.962  1.00 68.62 352 A 1 
ATOM 2719 N NE  . ARG A 1 352 ? -0.053  -19.472 17.009  1.00 60.32 352 A 1 
ATOM 2720 C CZ  . ARG A 1 352 ? 0.333   -20.117 18.098  1.00 51.37 352 A 1 
ATOM 2721 N NH1 . ARG A 1 352 ? -0.020  -19.731 19.294  1.00 47.02 352 A 1 
ATOM 2722 N NH2 . ARG A 1 352 ? 1.091   -21.173 18.004  1.00 46.05 352 A 1 
ATOM 2723 N N   . PRO A 1 353 ? -4.606  -15.355 13.644  1.00 84.36 353 A 1 
ATOM 2724 C CA  . PRO A 1 353 ? -5.730  -14.435 13.622  1.00 85.92 353 A 1 
ATOM 2725 C C   . PRO A 1 353 ? -6.161  -14.066 15.046  1.00 87.27 353 A 1 
ATOM 2726 O O   . PRO A 1 353 ? -6.210  -14.914 15.948  1.00 86.73 353 A 1 
ATOM 2727 C CB  . PRO A 1 353 ? -6.827  -15.147 12.834  1.00 83.52 353 A 1 
ATOM 2728 C CG  . PRO A 1 353 ? -6.513  -16.625 13.025  1.00 82.07 353 A 1 
ATOM 2729 C CD  . PRO A 1 353 ? -4.992  -16.646 13.093  1.00 86.69 353 A 1 
ATOM 2730 N N   . VAL A 1 354 ? -6.510  -12.790 15.241  1.00 86.59 354 A 1 
ATOM 2731 C CA  . VAL A 1 354 ? -6.956  -12.227 16.520  1.00 87.90 354 A 1 
ATOM 2732 C C   . VAL A 1 354 ? -8.396  -11.719 16.429  1.00 88.72 354 A 1 
ATOM 2733 O O   . VAL A 1 354 ? -8.977  -11.637 15.342  1.00 87.59 354 A 1 
ATOM 2734 C CB  . VAL A 1 354 ? -5.983  -11.137 17.025  1.00 86.65 354 A 1 
ATOM 2735 C CG1 . VAL A 1 354 ? -4.602  -11.733 17.323  1.00 81.26 354 A 1 
ATOM 2736 C CG2 . VAL A 1 354 ? -5.831  -9.971  16.045  1.00 81.84 354 A 1 
ATOM 2737 N N   . GLY A 1 355 ? -9.023  -11.432 17.572  1.00 84.78 355 A 1 
ATOM 2738 C CA  . GLY A 1 355 ? -10.328 -10.779 17.661  1.00 85.05 355 A 1 
ATOM 2739 C C   . GLY A 1 355 ? -11.424 -11.413 16.788  1.00 87.80 355 A 1 
ATOM 2740 O O   . GLY A 1 355 ? -11.665 -12.626 16.823  1.00 85.43 355 A 1 
ATOM 2741 N N   . LYS A 1 356 ? -12.099 -10.576 15.997  1.00 85.04 356 A 1 
ATOM 2742 C CA  . LYS A 1 356 ? -13.177 -10.992 15.086  1.00 86.10 356 A 1 
ATOM 2743 C C   . LYS A 1 356 ? -12.676 -11.934 13.989  1.00 88.31 356 A 1 
ATOM 2744 O O   . LYS A 1 356 ? -13.373 -12.888 13.654  1.00 88.20 356 A 1 
ATOM 2745 C CB  . LYS A 1 356 ? -13.855 -9.737  14.514  1.00 83.88 356 A 1 
ATOM 2746 C CG  . LYS A 1 356 ? -15.092 -10.061 13.661  1.00 76.87 356 A 1 
ATOM 2747 C CD  . LYS A 1 356 ? -15.785 -8.765  13.216  1.00 74.71 356 A 1 
ATOM 2748 C CE  . LYS A 1 356 ? -16.967 -9.051  12.286  1.00 67.87 356 A 1 
ATOM 2749 N NZ  . LYS A 1 356 ? -17.601 -7.802  11.810  1.00 61.05 356 A 1 
ATOM 2750 N N   . VAL A 1 357 ? -11.466 -11.716 13.480  1.00 88.44 357 A 1 
ATOM 2751 C CA  . VAL A 1 357 ? -10.862 -12.559 12.435  1.00 89.55 357 A 1 
ATOM 2752 C C   . VAL A 1 357 ? -10.695 -13.997 12.921  1.00 89.81 357 A 1 
ATOM 2753 O O   . VAL A 1 357 ? -11.033 -14.925 12.195  1.00 90.40 357 A 1 
ATOM 2754 C CB  . VAL A 1 357 ? -9.522  -11.982 11.948  1.00 89.54 357 A 1 
ATOM 2755 C CG1 . VAL A 1 357 ? -8.946  -12.807 10.794  1.00 85.18 357 A 1 
ATOM 2756 C CG2 . VAL A 1 357 ? -9.698  -10.540 11.457  1.00 85.07 357 A 1 
ATOM 2757 N N   . ARG A 1 358 ? -10.305 -14.202 14.180  1.00 85.70 358 A 1 
ATOM 2758 C CA  . ARG A 1 358 ? -10.208 -15.539 14.791  1.00 85.12 358 A 1 
ATOM 2759 C C   . ARG A 1 358 ? -11.547 -16.283 14.791  1.00 85.85 358 A 1 
ATOM 2760 O O   . ARG A 1 358 ? -11.570 -17.487 14.543  1.00 85.58 358 A 1 
ATOM 2761 C CB  . ARG A 1 358 ? -9.628  -15.412 16.206  1.00 85.17 358 A 1 
ATOM 2762 C CG  . ARG A 1 358 ? -9.391  -16.780 16.860  1.00 80.71 358 A 1 
ATOM 2763 C CD  . ARG A 1 358 ? -8.762  -16.619 18.244  1.00 78.32 358 A 1 
ATOM 2764 N NE  . ARG A 1 358 ? -8.646  -17.916 18.932  1.00 68.77 358 A 1 
ATOM 2765 C CZ  . ARG A 1 358 ? -8.224  -18.118 20.170  1.00 59.70 358 A 1 
ATOM 2766 N NH1 . ARG A 1 358 ? -7.817  -17.138 20.929  1.00 55.09 358 A 1 
ATOM 2767 N NH2 . ARG A 1 358 ? -8.205  -19.322 20.671  1.00 51.82 358 A 1 
ATOM 2768 N N   . ARG A 1 359 ? -12.663 -15.587 15.048  1.00 86.90 359 A 1 
ATOM 2769 C CA  . ARG A 1 359 ? -14.007 -16.194 15.004  1.00 85.47 359 A 1 
ATOM 2770 C C   . ARG A 1 359 ? -14.423 -16.573 13.578  1.00 87.14 359 A 1 
ATOM 2771 O O   . ARG A 1 359 ? -15.071 -17.592 13.386  1.00 87.43 359 A 1 
ATOM 2772 C CB  . ARG A 1 359 ? -15.060 -15.260 15.622  1.00 85.13 359 A 1 
ATOM 2773 C CG  . ARG A 1 359 ? -14.842 -15.026 17.123  1.00 75.78 359 A 1 
ATOM 2774 C CD  . ARG A 1 359 ? -16.046 -14.306 17.748  1.00 73.92 359 A 1 
ATOM 2775 N NE  . ARG A 1 359 ? -16.216 -12.922 17.248  1.00 64.21 359 A 1 
ATOM 2776 C CZ  . ARG A 1 359 ? -15.727 -11.818 17.777  1.00 55.84 359 A 1 
ATOM 2777 N NH1 . ARG A 1 359 ? -14.944 -11.831 18.820  1.00 51.47 359 A 1 
ATOM 2778 N NH2 . ARG A 1 359 ? -16.021 -10.654 17.272  1.00 47.68 359 A 1 
ATOM 2779 N N   . LEU A 1 360 ? -14.058 -15.763 12.588  1.00 88.93 360 A 1 
ATOM 2780 C CA  . LEU A 1 360 ? -14.324 -16.080 11.180  1.00 89.53 360 A 1 
ATOM 2781 C C   . LEU A 1 360 ? -13.437 -17.227 10.679  1.00 90.46 360 A 1 
ATOM 2782 O O   . LEU A 1 360 ? -13.909 -18.068 9.922   1.00 90.39 360 A 1 
ATOM 2783 C CB  . LEU A 1 360 ? -14.130 -14.819 10.324  1.00 90.56 360 A 1 
ATOM 2784 C CG  . LEU A 1 360 ? -15.113 -13.678 10.645  1.00 90.86 360 A 1 
ATOM 2785 C CD1 . LEU A 1 360 ? -14.687 -12.421 9.898   1.00 87.38 360 A 1 
ATOM 2786 C CD2 . LEU A 1 360 ? -16.550 -14.015 10.250  1.00 88.23 360 A 1 
ATOM 2787 N N   . ALA A 1 361 ? -12.197 -17.303 11.153  1.00 91.55 361 A 1 
ATOM 2788 C CA  . ALA A 1 361 ? -11.253 -18.361 10.812  1.00 89.64 361 A 1 
ATOM 2789 C C   . ALA A 1 361 ? -11.745 -19.763 11.198  1.00 89.62 361 A 1 
ATOM 2790 O O   . ALA A 1 361 ? -11.417 -20.720 10.509  1.00 89.70 361 A 1 
ATOM 2791 C CB  . ALA A 1 361 ? -9.910  -18.041 11.479  1.00 89.03 361 A 1 
ATOM 2792 N N   . SER A 1 362 ? -12.596 -19.910 12.229  1.00 90.19 362 A 1 
ATOM 2793 C CA  . SER A 1 362 ? -13.193 -21.211 12.571  1.00 88.43 362 A 1 
ATOM 2794 C C   . SER A 1 362 ? -14.140 -21.759 11.493  1.00 88.93 362 A 1 
ATOM 2795 O O   . SER A 1 362 ? -14.480 -22.939 11.517  1.00 87.38 362 A 1 
ATOM 2796 C CB  . SER A 1 362 ? -13.920 -21.136 13.917  1.00 87.49 362 A 1 
ATOM 2797 O OG  . SER A 1 362 ? -15.095 -20.349 13.842  1.00 80.83 362 A 1 
ATOM 2798 N N   . ARG A 1 363 ? -14.550 -20.914 10.535  1.00 92.21 363 A 1 
ATOM 2799 C CA  . ARG A 1 363 ? -15.360 -21.280 9.362   1.00 92.75 363 A 1 
ATOM 2800 C C   . ARG A 1 363 ? -14.511 -21.566 8.119   1.00 94.59 363 A 1 
ATOM 2801 O O   . ARG A 1 363 ? -15.053 -21.704 7.023   1.00 94.08 363 A 1 
ATOM 2802 C CB  . ARG A 1 363 ? -16.392 -20.175 9.086   1.00 92.07 363 A 1 
ATOM 2803 C CG  . ARG A 1 363 ? -17.271 -19.836 10.299  1.00 87.65 363 A 1 
ATOM 2804 C CD  . ARG A 1 363 ? -18.244 -18.717 9.914   1.00 81.09 363 A 1 
ATOM 2805 N NE  . ARG A 1 363 ? -19.112 -18.318 11.035  1.00 72.99 363 A 1 
ATOM 2806 C CZ  . ARG A 1 363 ? -19.994 -17.336 11.016  1.00 65.95 363 A 1 
ATOM 2807 N NH1 . ARG A 1 363 ? -20.155 -16.566 9.983   1.00 60.85 363 A 1 
ATOM 2808 N NH2 . ARG A 1 363 ? -20.756 -17.107 12.043  1.00 56.25 363 A 1 
ATOM 2809 N N   . VAL A 1 364 ? -13.192 -21.611 8.264   1.00 94.39 364 A 1 
ATOM 2810 C CA  . VAL A 1 364 ? -12.232 -21.840 7.183   1.00 94.28 364 A 1 
ATOM 2811 C C   . VAL A 1 364 ? -11.512 -23.161 7.421   1.00 94.39 364 A 1 
ATOM 2812 O O   . VAL A 1 364 ? -11.012 -23.418 8.513   1.00 93.98 364 A 1 
ATOM 2813 C CB  . VAL A 1 364 ? -11.241 -20.665 7.064   1.00 93.95 364 A 1 
ATOM 2814 C CG1 . VAL A 1 364 ? -10.270 -20.871 5.894   1.00 91.95 364 A 1 
ATOM 2815 C CG2 . VAL A 1 364 ? -11.971 -19.335 6.835   1.00 91.76 364 A 1 
ATOM 2816 N N   . ARG A 1 365 ? -11.432 -23.999 6.387   1.00 95.12 365 A 1 
ATOM 2817 C CA  . ARG A 1 365 ? -10.575 -25.179 6.327   1.00 95.72 365 A 1 
ATOM 2818 C C   . ARG A 1 365 ? -9.418  -24.874 5.381   1.00 95.86 365 A 1 
ATOM 2819 O O   . ARG A 1 365 ? -9.549  -25.054 4.167   1.00 94.82 365 A 1 
ATOM 2820 C CB  . ARG A 1 365 ? -11.422 -26.395 5.911   1.00 95.56 365 A 1 
ATOM 2821 C CG  . ARG A 1 365 ? -10.610 -27.698 5.950   1.00 91.29 365 A 1 
ATOM 2822 C CD  . ARG A 1 365 ? -11.432 -28.890 5.426   1.00 88.63 365 A 1 
ATOM 2823 N NE  . ARG A 1 365 ? -12.625 -29.165 6.251   1.00 80.01 365 A 1 
ATOM 2824 C CZ  . ARG A 1 365 ? -13.660 -29.922 5.915   1.00 73.02 365 A 1 
ATOM 2825 N NH1 . ARG A 1 365 ? -13.709 -30.568 4.785   1.00 66.08 365 A 1 
ATOM 2826 N NH2 . ARG A 1 365 ? -14.682 -30.034 6.720   1.00 64.59 365 A 1 
ATOM 2827 N N   . ASP A 1 366 ? -8.311  -24.396 5.915   1.00 93.38 366 A 1 
ATOM 2828 C CA  . ASP A 1 366 ? -7.124  -24.079 5.127   1.00 92.40 366 A 1 
ATOM 2829 C C   . ASP A 1 366 ? -6.151  -25.264 5.001   1.00 92.36 366 A 1 
ATOM 2830 O O   . ASP A 1 366 ? -5.981  -26.066 5.911   1.00 90.67 366 A 1 
ATOM 2831 C CB  . ASP A 1 366 ? -6.460  -22.794 5.642   1.00 90.14 366 A 1 
ATOM 2832 C CG  . ASP A 1 366 ? -5.673  -22.982 6.930   1.00 85.96 366 A 1 
ATOM 2833 O OD1 . ASP A 1 366 ? -6.323  -23.223 7.968   1.00 79.22 366 A 1 
ATOM 2834 O OD2 . ASP A 1 366 ? -4.430  -22.888 6.839   1.00 78.04 366 A 1 
ATOM 2835 N N   . ASP A 1 367 ? -5.521  -25.380 3.830   1.00 92.90 367 A 1 
ATOM 2836 C CA  . ASP A 1 367 ? -4.387  -26.272 3.577   1.00 93.20 367 A 1 
ATOM 2837 C C   . ASP A 1 367 ? -3.439  -25.563 2.594   1.00 92.80 367 A 1 
ATOM 2838 O O   . ASP A 1 367 ? -3.657  -25.548 1.376   1.00 90.40 367 A 1 
ATOM 2839 C CB  . ASP A 1 367 ? -4.871  -27.652 3.073   1.00 93.03 367 A 1 
ATOM 2840 C CG  . ASP A 1 367 ? -3.745  -28.674 2.821   1.00 93.03 367 A 1 
ATOM 2841 O OD1 . ASP A 1 367 ? -2.553  -28.347 3.019   1.00 90.35 367 A 1 
ATOM 2842 O OD2 . ASP A 1 367 ? -4.064  -29.797 2.351   1.00 89.88 367 A 1 
ATOM 2843 N N   . LYS A 1 368 ? -2.395  -24.924 3.146   1.00 91.70 368 A 1 
ATOM 2844 C CA  . LYS A 1 368 ? -1.425  -24.107 2.393   1.00 91.79 368 A 1 
ATOM 2845 C C   . LYS A 1 368 ? -2.103  -22.992 1.571   1.00 92.60 368 A 1 
ATOM 2846 O O   . LYS A 1 368 ? -1.839  -22.835 0.371   1.00 91.06 368 A 1 
ATOM 2847 C CB  . LYS A 1 368 ? -0.510  -25.005 1.544   1.00 91.15 368 A 1 
ATOM 2848 C CG  . LYS A 1 368 ? 0.228   -26.070 2.367   1.00 89.12 368 A 1 
ATOM 2849 C CD  . LYS A 1 368 ? 1.036   -26.989 1.448   1.00 84.87 368 A 1 
ATOM 2850 C CE  . LYS A 1 368 ? 1.711   -28.069 2.294   1.00 80.19 368 A 1 
ATOM 2851 N NZ  . LYS A 1 368 ? 2.460   -29.035 1.457   1.00 69.43 368 A 1 
ATOM 2852 N N   . ALA A 1 369 ? -3.008  -22.242 2.188   1.00 92.03 369 A 1 
ATOM 2853 C CA  . ALA A 1 369 ? -3.681  -21.113 1.553   1.00 91.91 369 A 1 
ATOM 2854 C C   . ALA A 1 369 ? -2.697  -19.972 1.246   1.00 91.52 369 A 1 
ATOM 2855 O O   . ALA A 1 369 ? -1.784  -19.692 2.022   1.00 89.36 369 A 1 
ATOM 2856 C CB  . ALA A 1 369 ? -4.833  -20.638 2.439   1.00 91.12 369 A 1 
ATOM 2857 N N   . CYS A 1 370 ? -2.906  -19.286 0.114   1.00 91.50 370 A 1 
ATOM 2858 C CA  . CYS A 1 370 ? -2.255  -17.996 -0.114  1.00 91.72 370 A 1 
ATOM 2859 C C   . CYS A 1 370 ? -2.956  -16.926 0.732   1.00 92.36 370 A 1 
ATOM 2860 O O   . CYS A 1 370 ? -4.190  -16.902 0.771   1.00 91.99 370 A 1 
ATOM 2861 C CB  . CYS A 1 370 ? -2.331  -17.608 -1.591  1.00 89.53 370 A 1 
ATOM 2862 S SG  . CYS A 1 370 ? -1.674  -18.900 -2.675  1.00 81.94 370 A 1 
ATOM 2863 N N   . SER A 1 371 ? -2.192  -16.004 1.319   1.00 91.70 371 A 1 
ATOM 2864 C CA  . SER A 1 371 ? -2.717  -14.915 2.154   1.00 91.95 371 A 1 
ATOM 2865 C C   . SER A 1 371 ? -3.821  -14.102 1.466   1.00 92.58 371 A 1 
ATOM 2866 O O   . SER A 1 371 ? -4.873  -13.872 2.057   1.00 92.83 371 A 1 
ATOM 2867 C CB  . SER A 1 371 ? -1.566  -13.993 2.557   1.00 90.37 371 A 1 
ATOM 2868 O OG  . SER A 1 371 ? -0.859  -13.578 1.402   1.00 82.65 371 A 1 
ATOM 2869 N N   . ALA A 1 372 ? -3.656  -13.764 0.182   1.00 93.37 372 A 1 
ATOM 2870 C CA  . ALA A 1 372 ? -4.648  -13.014 -0.587  1.00 93.98 372 A 1 
ATOM 2871 C C   . ALA A 1 372 ? -5.990  -13.758 -0.758  1.00 94.65 372 A 1 
ATOM 2872 O O   . ALA A 1 372 ? -7.054  -13.153 -0.624  1.00 94.36 372 A 1 
ATOM 2873 C CB  . ALA A 1 372 ? -4.023  -12.670 -1.941  1.00 93.44 372 A 1 
ATOM 2874 N N   . CYS A 1 373 ? -5.964  -15.076 -1.019  1.00 94.56 373 A 1 
ATOM 2875 C CA  . CYS A 1 373 ? -7.180  -15.892 -1.088  1.00 94.89 373 A 1 
ATOM 2876 C C   . CYS A 1 373 ? -7.845  -16.012 0.288   1.00 95.07 373 A 1 
ATOM 2877 O O   . CYS A 1 373 ? -9.061  -15.876 0.403   1.00 95.32 373 A 1 
ATOM 2878 C CB  . CYS A 1 373 ? -6.844  -17.288 -1.628  1.00 94.07 373 A 1 
ATOM 2879 S SG  . CYS A 1 373 ? -6.513  -17.285 -3.407  1.00 89.00 373 A 1 
ATOM 2880 N N   . TYR A 1 374 ? -7.038  -16.234 1.330   1.00 94.42 374 A 1 
ATOM 2881 C CA  . TYR A 1 374 ? -7.511  -16.327 2.712   1.00 94.33 374 A 1 
ATOM 2882 C C   . TYR A 1 374 ? -8.208  -15.035 3.146   1.00 94.71 374 A 1 
ATOM 2883 O O   . TYR A 1 374 ? -9.339  -15.072 3.628   1.00 94.83 374 A 1 
ATOM 2884 C CB  . TYR A 1 374 ? -6.327  -16.666 3.623   1.00 93.51 374 A 1 
ATOM 2885 C CG  . TYR A 1 374 ? -6.737  -16.971 5.050   1.00 91.27 374 A 1 
ATOM 2886 C CD1 . TYR A 1 374 ? -6.896  -15.929 5.981   1.00 87.75 374 A 1 
ATOM 2887 C CD2 . TYR A 1 374 ? -6.971  -18.303 5.437   1.00 87.26 374 A 1 
ATOM 2888 C CE1 . TYR A 1 374 ? -7.288  -16.218 7.300   1.00 84.25 374 A 1 
ATOM 2889 C CE2 . TYR A 1 374 ? -7.359  -18.596 6.758   1.00 83.75 374 A 1 
ATOM 2890 C CZ  . TYR A 1 374 ? -7.518  -17.553 7.691   1.00 85.03 374 A 1 
ATOM 2891 O OH  . TYR A 1 374 ? -7.889  -17.835 8.966   1.00 82.35 374 A 1 
ATOM 2892 N N   . ALA A 1 375 ? -7.591  -13.880 2.888   1.00 93.84 375 A 1 
ATOM 2893 C CA  . ALA A 1 375 ? -8.176  -12.578 3.185   1.00 94.09 375 A 1 
ATOM 2894 C C   . ALA A 1 375 ? -9.505  -12.357 2.449   1.00 94.50 375 A 1 
ATOM 2895 O O   . ALA A 1 375 ? -10.482 -11.957 3.076   1.00 95.36 375 A 1 
ATOM 2896 C CB  . ALA A 1 375 ? -7.156  -11.497 2.834   1.00 94.24 375 A 1 
ATOM 2897 N N   . ALA A 1 376 ? -9.592  -12.690 1.148   1.00 95.33 376 A 1 
ATOM 2898 C CA  . ALA A 1 376 ? -10.838 -12.582 0.382   1.00 95.37 376 A 1 
ATOM 2899 C C   . ALA A 1 376 ? -11.980 -13.407 1.004   1.00 95.46 376 A 1 
ATOM 2900 O O   . ALA A 1 376 ? -13.110 -12.921 1.112   1.00 95.48 376 A 1 
ATOM 2901 C CB  . ALA A 1 376 ? -10.561 -13.009 -1.063  1.00 96.00 376 A 1 
ATOM 2902 N N   . LEU A 1 377 ? -11.689 -14.627 1.471   1.00 96.19 377 A 1 
ATOM 2903 C CA  . LEU A 1 377 ? -12.669 -15.466 2.165   1.00 95.83 377 A 1 
ATOM 2904 C C   . LEU A 1 377 ? -13.084 -14.867 3.515   1.00 95.80 377 A 1 
ATOM 2905 O O   . LEU A 1 377 ? -14.277 -14.812 3.811   1.00 95.73 377 A 1 
ATOM 2906 C CB  . LEU A 1 377 ? -12.105 -16.891 2.298   1.00 95.88 377 A 1 
ATOM 2907 C CG  . LEU A 1 377 ? -13.013 -17.867 3.070   1.00 95.29 377 A 1 
ATOM 2908 C CD1 . LEU A 1 377 ? -14.421 -17.976 2.488   1.00 91.02 377 A 1 
ATOM 2909 C CD2 . LEU A 1 377 ? -12.391 -19.264 3.054   1.00 91.71 377 A 1 
ATOM 2910 N N   . ILE A 1 378 ? -12.145 -14.368 4.318   1.00 94.88 378 A 1 
ATOM 2911 C CA  . ILE A 1 378 ? -12.452 -13.717 5.603   1.00 94.49 378 A 1 
ATOM 2912 C C   . ILE A 1 378 ? -13.336 -12.482 5.398   1.00 94.11 378 A 1 
ATOM 2913 O O   . ILE A 1 378 ? -14.342 -12.332 6.100   1.00 93.80 378 A 1 
ATOM 2914 C CB  . ILE A 1 378 ? -11.154 -13.372 6.364   1.00 94.40 378 A 1 
ATOM 2915 C CG1 . ILE A 1 378 ? -10.401 -14.637 6.836   1.00 92.57 378 A 1 
ATOM 2916 C CG2 . ILE A 1 378 ? -11.415 -12.435 7.557   1.00 92.76 378 A 1 
ATOM 2917 C CD1 . ILE A 1 378 ? -11.113 -15.502 7.885   1.00 90.15 378 A 1 
ATOM 2918 N N   . PHE A 1 379 ? -13.020 -11.627 4.416   1.00 94.51 379 A 1 
ATOM 2919 C CA  . PHE A 1 379 ? -13.854 -10.477 4.074   1.00 93.53 379 A 1 
ATOM 2920 C C   . PHE A 1 379 ? -15.265 -10.916 3.675   1.00 93.20 379 A 1 
ATOM 2921 O O   . PHE A 1 379 ? -16.238 -10.423 4.247   1.00 93.13 379 A 1 
ATOM 2922 C CB  . PHE A 1 379 ? -13.191 -9.641  2.970   1.00 93.77 379 A 1 
ATOM 2923 C CG  . PHE A 1 379 ? -11.990 -8.823  3.416   1.00 92.98 379 A 1 
ATOM 2924 C CD1 . PHE A 1 379 ? -12.102 -7.936  4.501   1.00 88.18 379 A 1 
ATOM 2925 C CD2 . PHE A 1 379 ? -10.769 -8.920  2.726   1.00 88.84 379 A 1 
ATOM 2926 C CE1 . PHE A 1 379 ? -10.996 -7.166  4.906   1.00 87.44 379 A 1 
ATOM 2927 C CE2 . PHE A 1 379 ? -9.664  -8.148  3.129   1.00 87.08 379 A 1 
ATOM 2928 C CZ  . PHE A 1 379 ? -9.777  -7.274  4.224   1.00 90.13 379 A 1 
ATOM 2929 N N   . ALA A 1 380 ? -15.407 -11.903 2.791   1.00 94.67 380 A 1 
ATOM 2930 C CA  . ALA A 1 380 ? -16.709 -12.429 2.386   1.00 94.37 380 A 1 
ATOM 2931 C C   . ALA A 1 380 ? -17.518 -12.992 3.572   1.00 93.96 380 A 1 
ATOM 2932 O O   . ALA A 1 380 ? -18.687 -12.641 3.746   1.00 93.88 380 A 1 
ATOM 2933 C CB  . ALA A 1 380 ? -16.482 -13.485 1.309   1.00 95.31 380 A 1 
ATOM 2934 N N   . LEU A 1 381 ? -16.900 -13.805 4.428   1.00 94.70 381 A 1 
ATOM 2935 C CA  . LEU A 1 381 ? -17.542 -14.361 5.627   1.00 93.87 381 A 1 
ATOM 2936 C C   . LEU A 1 381 ? -17.998 -13.267 6.601   1.00 93.28 381 A 1 
ATOM 2937 O O   . LEU A 1 381 ? -19.069 -13.380 7.194   1.00 92.58 381 A 1 
ATOM 2938 C CB  . LEU A 1 381 ? -16.569 -15.326 6.329   1.00 94.38 381 A 1 
ATOM 2939 C CG  . LEU A 1 381 ? -16.326 -16.657 5.596   1.00 93.87 381 A 1 
ATOM 2940 C CD1 . LEU A 1 381 ? -15.210 -17.421 6.311   1.00 91.47 381 A 1 
ATOM 2941 C CD2 . LEU A 1 381 ? -17.576 -17.541 5.574   1.00 91.93 381 A 1 
ATOM 2942 N N   . SER A 1 382 ? -17.236 -12.180 6.722   1.00 92.33 382 A 1 
ATOM 2943 C CA  . SER A 1 382 ? -17.610 -11.043 7.572   1.00 90.58 382 A 1 
ATOM 2944 C C   . SER A 1 382 ? -18.872 -10.312 7.095   1.00 89.54 382 A 1 
ATOM 2945 O O   . SER A 1 382 ? -19.583 -9.725  7.912   1.00 88.67 382 A 1 
ATOM 2946 C CB  . SER A 1 382 ? -16.438 -10.067 7.698   1.00 91.01 382 A 1 
ATOM 2947 O OG  . SER A 1 382 ? -16.343 -9.184  6.606   1.00 84.87 382 A 1 
ATOM 2948 N N   . ARG A 1 383 ? -19.170 -10.362 5.788   1.00 92.77 383 A 1 
ATOM 2949 C CA  . ARG A 1 383 ? -20.335 -9.719  5.153   1.00 91.39 383 A 1 
ATOM 2950 C C   . ARG A 1 383 ? -21.504 -10.677 4.918   1.00 91.33 383 A 1 
ATOM 2951 O O   . ARG A 1 383 ? -22.599 -10.227 4.579   1.00 89.42 383 A 1 
ATOM 2952 C CB  . ARG A 1 383 ? -19.920 -9.051  3.833   1.00 90.55 383 A 1 
ATOM 2953 C CG  . ARG A 1 383 ? -18.745 -8.064  3.920   1.00 86.83 383 A 1 
ATOM 2954 C CD  . ARG A 1 383 ? -18.913 -6.964  4.960   1.00 84.07 383 A 1 
ATOM 2955 N NE  . ARG A 1 383 ? -17.637 -6.261  5.184   1.00 81.93 383 A 1 
ATOM 2956 C CZ  . ARG A 1 383 ? -17.282 -5.604  6.268   1.00 77.24 383 A 1 
ATOM 2957 N NH1 . ARG A 1 383 ? -18.106 -5.373  7.251   1.00 66.91 383 A 1 
ATOM 2958 N NH2 . ARG A 1 383 ? -16.061 -5.175  6.396   1.00 69.63 383 A 1 
ATOM 2959 N N   . LEU A 1 384 ? -21.293 -11.972 5.085   1.00 92.77 384 A 1 
ATOM 2960 C CA  . LEU A 1 384 ? -22.327 -12.982 4.849   1.00 91.07 384 A 1 
ATOM 2961 C C   . LEU A 1 384 ? -23.481 -12.871 5.860   1.00 87.62 384 A 1 
ATOM 2962 O O   . LEU A 1 384 ? -24.628 -13.141 5.508   1.00 79.15 384 A 1 
ATOM 2963 C CB  . LEU A 1 384 ? -21.655 -14.368 4.866   1.00 91.44 384 A 1 
ATOM 2964 C CG  . LEU A 1 384 ? -22.587 -15.523 4.461   1.00 92.25 384 A 1 
ATOM 2965 C CD1 . LEU A 1 384 ? -23.046 -15.413 3.005   1.00 88.90 384 A 1 
ATOM 2966 C CD2 . LEU A 1 384 ? -21.833 -16.842 4.622   1.00 88.88 384 A 1 
ATOM 2967 N N   . GLY A 1 385 ? -23.185 -12.438 7.100   1.00 87.00 385 A 1 
ATOM 2968 C CA  . GLY A 1 385 ? -24.185 -12.147 8.141   1.00 82.58 385 A 1 
ATOM 2969 C C   . GLY A 1 385 ? -24.896 -13.364 8.749   1.00 80.41 385 A 1 
ATOM 2970 O O   . GLY A 1 385 ? -25.715 -13.193 9.646   1.00 71.39 385 A 1 
ATOM 2971 N N   . ARG A 1 386 ? -24.589 -14.575 8.288   1.00 75.37 386 A 1 
ATOM 2972 C CA  . ARG A 1 386 ? -25.132 -15.846 8.782   1.00 72.47 386 A 1 
ATOM 2973 C C   . ARG A 1 386 ? -24.045 -16.917 8.862   1.00 71.24 386 A 1 
ATOM 2974 O O   . ARG A 1 386 ? -22.971 -16.758 8.274   1.00 62.95 386 A 1 
ATOM 2975 C CB  . ARG A 1 386 ? -26.320 -16.294 7.915   1.00 65.35 386 A 1 
ATOM 2976 C CG  . ARG A 1 386 ? -25.956 -16.549 6.443   1.00 58.64 386 A 1 
ATOM 2977 C CD  . ARG A 1 386 ? -27.190 -17.031 5.674   1.00 55.61 386 A 1 
ATOM 2978 N NE  . ARG A 1 386 ? -26.919 -17.152 4.234   1.00 49.86 386 A 1 
ATOM 2979 C CZ  . ARG A 1 386 ? -27.634 -17.842 3.367   1.00 43.29 386 A 1 
ATOM 2980 N NH1 . ARG A 1 386 ? -28.678 -18.534 3.712   1.00 42.86 386 A 1 
ATOM 2981 N NH2 . ARG A 1 386 ? -27.305 -17.852 2.117   1.00 40.40 386 A 1 
ATOM 2982 N N   . ASP A 1 387 ? -24.327 -18.001 9.572   1.00 71.70 387 A 1 
ATOM 2983 C CA  . ASP A 1 387 ? -23.431 -19.154 9.592   1.00 70.20 387 A 1 
ATOM 2984 C C   . ASP A 1 387 ? -23.376 -19.816 8.217   1.00 69.86 387 A 1 
ATOM 2985 O O   . ASP A 1 387 ? -24.402 -20.072 7.590   1.00 63.03 387 A 1 
ATOM 2986 C CB  . ASP A 1 387 ? -23.807 -20.146 10.702  1.00 63.83 387 A 1 
ATOM 2987 C CG  . ASP A 1 387 ? -23.231 -19.712 12.054  1.00 58.01 387 A 1 
ATOM 2988 O OD1 . ASP A 1 387 ? -22.055 -19.267 12.056  1.00 53.88 387 A 1 
ATOM 2989 O OD2 . ASP A 1 387 ? -23.944 -19.787 13.063  1.00 53.03 387 A 1 
ATOM 2990 N N   . ALA A 1 388 ? -22.161 -20.087 7.744   1.00 65.03 388 A 1 
ATOM 2991 C CA  . ALA A 1 388 ? -21.918 -20.733 6.457   1.00 62.93 388 A 1 
ATOM 2992 C C   . ALA A 1 388 ? -22.167 -22.260 6.487   1.00 66.83 388 A 1 
ATOM 2993 O O   . ALA A 1 388 ? -21.933 -22.925 5.488   1.00 61.06 388 A 1 
ATOM 2994 C CB  . ALA A 1 388 ? -20.502 -20.356 5.990   1.00 56.42 388 A 1 
ATOM 2995 N N   . GLY A 1 389 ? -22.630 -22.816 7.609   1.00 78.63 389 A 1 
ATOM 2996 C CA  . GLY A 1 389 ? -22.737 -24.264 7.795   1.00 81.54 389 A 1 
ATOM 2997 C C   . GLY A 1 389 ? -21.356 -24.916 7.914   1.00 85.82 389 A 1 
ATOM 2998 O O   . GLY A 1 389 ? -20.612 -24.632 8.852   1.00 80.49 389 A 1 
ATOM 2999 N N   . GLU A 1 390 ? -21.011 -25.783 6.949   1.00 86.31 390 A 1 
ATOM 3000 C CA  . GLU A 1 390 ? -19.704 -26.443 6.926   1.00 88.52 390 A 1 
ATOM 3001 C C   . GLU A 1 390 ? -18.550 -25.466 6.618   1.00 91.08 390 A 1 
ATOM 3002 O O   . GLU A 1 390 ? -18.728 -24.520 5.848   1.00 89.67 390 A 1 
ATOM 3003 C CB  . GLU A 1 390 ? -19.676 -27.591 5.911   1.00 84.51 390 A 1 
ATOM 3004 C CG  . GLU A 1 390 ? -20.585 -28.765 6.302   1.00 73.31 390 A 1 
ATOM 3005 C CD  . GLU A 1 390 ? -20.317 -30.029 5.467   1.00 70.49 390 A 1 
ATOM 3006 O OE1 . GLU A 1 390 ? -20.895 -31.072 5.822   1.00 63.03 390 A 1 
ATOM 3007 O OE2 . GLU A 1 390 ? -19.489 -29.967 4.524   1.00 64.49 390 A 1 
ATOM 3008 N N   . PRO A 1 391 ? -17.337 -25.706 7.162   1.00 93.76 391 A 1 
ATOM 3009 C CA  . PRO A 1 391 ? -16.167 -24.885 6.857   1.00 94.72 391 A 1 
ATOM 3010 C C   . PRO A 1 391 ? -15.824 -24.869 5.363   1.00 95.64 391 A 1 
ATOM 3011 O O   . PRO A 1 391 ? -15.728 -25.913 4.715   1.00 94.45 391 A 1 
ATOM 3012 C CB  . PRO A 1 391 ? -15.019 -25.449 7.696   1.00 92.70 391 A 1 
ATOM 3013 C CG  . PRO A 1 391 ? -15.734 -26.111 8.870   1.00 88.99 391 A 1 
ATOM 3014 C CD  . PRO A 1 391 ? -17.016 -26.637 8.235   1.00 91.88 391 A 1 
ATOM 3015 N N   . VAL A 1 392 ? -15.552 -23.677 4.830   1.00 96.04 392 A 1 
ATOM 3016 C CA  . VAL A 1 392 ? -15.172 -23.452 3.431   1.00 96.63 392 A 1 
ATOM 3017 C C   . VAL A 1 392 ? -13.700 -23.806 3.234   1.00 96.80 392 A 1 
ATOM 3018 O O   . VAL A 1 392 ? -12.828 -23.277 3.924   1.00 96.44 392 A 1 
ATOM 3019 C CB  . VAL A 1 392 ? -15.447 -21.999 3.012   1.00 96.62 392 A 1 
ATOM 3020 C CG1 . VAL A 1 392 ? -15.149 -21.793 1.522   1.00 95.24 392 A 1 
ATOM 3021 C CG2 . VAL A 1 392 ? -16.905 -21.599 3.262   1.00 95.01 392 A 1 
ATOM 3022 N N   . SER A 1 393 ? -13.407 -24.683 2.266   1.00 97.22 393 A 1 
ATOM 3023 C CA  . SER A 1 393 ? -12.041 -25.140 2.000   1.00 97.63 393 A 1 
ATOM 3024 C C   . SER A 1 393 ? -11.261 -24.152 1.133   1.00 97.77 393 A 1 
ATOM 3025 O O   . SER A 1 393 ? -11.780 -23.636 0.143   1.00 97.57 393 A 1 
ATOM 3026 C CB  . SER A 1 393 ? -12.052 -26.523 1.359   1.00 97.66 393 A 1 
ATOM 3027 O OG  . SER A 1 393 ? -12.671 -27.458 2.224   1.00 96.05 393 A 1 
ATOM 3028 N N   . ILE A 1 394 ? -9.988  -23.909 1.464   1.00 96.53 394 A 1 
ATOM 3029 C CA  . ILE A 1 394 ? -9.120  -22.980 0.739   1.00 96.40 394 A 1 
ATOM 3030 C C   . ILE A 1 394 ? -7.651  -23.407 0.792   1.00 96.13 394 A 1 
ATOM 3031 O O   . ILE A 1 394 ? -7.161  -23.862 1.817   1.00 94.96 394 A 1 
ATOM 3032 C CB  . ILE A 1 394 ? -9.338  -21.549 1.273   1.00 95.31 394 A 1 
ATOM 3033 C CG1 . ILE A 1 394 ? -8.744  -20.522 0.291   1.00 85.42 394 A 1 
ATOM 3034 C CG2 . ILE A 1 394 ? -8.783  -21.341 2.697   1.00 87.11 394 A 1 
ATOM 3035 C CD1 . ILE A 1 394 ? -9.218  -19.101 0.595   1.00 84.64 394 A 1 
ATOM 3036 N N   . GLY A 1 395 ? -6.915  -23.235 -0.325  1.00 95.29 395 A 1 
ATOM 3037 C CA  . GLY A 1 395 ? -5.463  -23.426 -0.331  1.00 95.04 395 A 1 
ATOM 3038 C C   . GLY A 1 395 ? -4.953  -24.489 -1.295  1.00 95.55 395 A 1 
ATOM 3039 O O   . GLY A 1 395 ? -5.700  -25.298 -1.850  1.00 95.14 395 A 1 
ATOM 3040 N N   . GLN A 1 396 ? -3.646  -24.451 -1.544  1.00 94.36 396 A 1 
ATOM 3041 C CA  . GLN A 1 396 ? -2.976  -25.262 -2.563  1.00 94.05 396 A 1 
ATOM 3042 C C   . GLN A 1 396 ? -2.937  -26.753 -2.215  1.00 94.86 396 A 1 
ATOM 3043 O O   . GLN A 1 396 ? -2.865  -27.570 -3.131  1.00 93.66 396 A 1 
ATOM 3044 C CB  . GLN A 1 396 ? -1.565  -24.727 -2.837  1.00 92.42 396 A 1 
ATOM 3045 C CG  . GLN A 1 396 ? -1.584  -23.266 -3.309  1.00 87.00 396 A 1 
ATOM 3046 C CD  . GLN A 1 396 ? -0.245  -22.784 -3.853  1.00 82.05 396 A 1 
ATOM 3047 O OE1 . GLN A 1 396 ? 0.617   -23.553 -4.251  1.00 74.07 396 A 1 
ATOM 3048 N NE2 . GLN A 1 396 ? -0.034  -21.488 -3.921  1.00 70.57 396 A 1 
ATOM 3049 N N   . GLY A 1 397 ? -3.064  -27.114 -0.944  1.00 94.57 397 A 1 
ATOM 3050 C CA  . GLY A 1 397 ? -3.181  -28.503 -0.500  1.00 94.78 397 A 1 
ATOM 3051 C C   . GLY A 1 397 ? -4.440  -29.219 -1.000  1.00 96.06 397 A 1 
ATOM 3052 O O   . GLY A 1 397 ? -4.484  -30.447 -0.984  1.00 95.66 397 A 1 
ATOM 3053 N N   . PHE A 1 398 ? -5.431  -28.476 -1.518  1.00 96.06 398 A 1 
ATOM 3054 C CA  . PHE A 1 398 ? -6.651  -29.028 -2.116  1.00 96.71 398 A 1 
ATOM 3055 C C   . PHE A 1 398 ? -6.577  -29.246 -3.638  1.00 97.19 398 A 1 
ATOM 3056 O O   . PHE A 1 398 ? -7.539  -29.741 -4.222  1.00 96.30 398 A 1 
ATOM 3057 C CB  . PHE A 1 398 ? -7.849  -28.154 -1.725  1.00 96.57 398 A 1 
ATOM 3058 C CG  . PHE A 1 398 ? -8.157  -28.188 -0.240  1.00 96.81 398 A 1 
ATOM 3059 C CD1 . PHE A 1 398 ? -8.690  -29.353 0.334   1.00 95.02 398 A 1 
ATOM 3060 C CD2 . PHE A 1 398 ? -7.898  -27.067 0.563   1.00 95.48 398 A 1 
ATOM 3061 C CE1 . PHE A 1 398 ? -8.959  -29.405 1.710   1.00 94.74 398 A 1 
ATOM 3062 C CE2 . PHE A 1 398 ? -8.166  -27.116 1.942   1.00 94.79 398 A 1 
ATOM 3063 C CZ  . PHE A 1 398 ? -8.695  -28.286 2.516   1.00 95.61 398 A 1 
ATOM 3064 N N   . ARG A 1 399 ? -5.472  -28.912 -4.309  1.00 95.11 399 A 1 
ATOM 3065 C CA  . ARG A 1 399 ? -5.333  -29.112 -5.761  1.00 95.11 399 A 1 
ATOM 3066 C C   . ARG A 1 399 ? -5.562  -30.578 -6.137  1.00 95.77 399 A 1 
ATOM 3067 O O   . ARG A 1 399 ? -4.905  -31.469 -5.608  1.00 94.28 399 A 1 
ATOM 3068 C CB  . ARG A 1 399 ? -3.955  -28.650 -6.250  1.00 94.26 399 A 1 
ATOM 3069 C CG  . ARG A 1 399 ? -3.855  -27.122 -6.325  1.00 88.15 399 A 1 
ATOM 3070 C CD  . ARG A 1 399 ? -2.447  -26.728 -6.775  1.00 85.07 399 A 1 
ATOM 3071 N NE  . ARG A 1 399 ? -2.303  -25.263 -6.897  1.00 77.75 399 A 1 
ATOM 3072 C CZ  . ARG A 1 399 ? -1.195  -24.615 -7.214  1.00 69.99 399 A 1 
ATOM 3073 N NH1 . ARG A 1 399 ? -0.082  -25.236 -7.473  1.00 64.60 399 A 1 
ATOM 3074 N NH2 . ARG A 1 399 ? -1.187  -23.317 -7.268  1.00 62.57 399 A 1 
ATOM 3075 N N   . GLY A 1 400 ? -6.504  -30.811 -7.075  1.00 95.80 400 A 1 
ATOM 3076 C CA  . GLY A 1 400 ? -6.873  -32.148 -7.545  1.00 96.21 400 A 1 
ATOM 3077 C C   . GLY A 1 400 ? -7.701  -32.990 -6.562  1.00 97.13 400 A 1 
ATOM 3078 O O   . GLY A 1 400 ? -8.129  -34.084 -6.927  1.00 95.51 400 A 1 
ATOM 3079 N N   . LYS A 1 401 ? -7.971  -32.500 -5.341  1.00 95.77 401 A 1 
ATOM 3080 C CA  . LYS A 1 401 ? -8.830  -33.188 -4.368  1.00 96.13 401 A 1 
ATOM 3081 C C   . LYS A 1 401 ? -10.303 -32.855 -4.619  1.00 96.78 401 A 1 
ATOM 3082 O O   . LYS A 1 401 ? -10.639 -31.767 -5.085  1.00 95.74 401 A 1 
ATOM 3083 C CB  . LYS A 1 401 ? -8.417  -32.860 -2.922  1.00 95.74 401 A 1 
ATOM 3084 C CG  . LYS A 1 401 ? -6.969  -33.255 -2.581  1.00 95.21 401 A 1 
ATOM 3085 C CD  . LYS A 1 401 ? -6.644  -32.925 -1.110  1.00 92.75 401 A 1 
ATOM 3086 C CE  . LYS A 1 401 ? -5.168  -33.189 -0.783  1.00 89.88 401 A 1 
ATOM 3087 N NZ  . LYS A 1 401 ? -4.757  -32.571 0.510   1.00 82.30 401 A 1 
ATOM 3088 N N   . LYS A 1 402 ? -11.206 -33.789 -4.280  1.00 97.32 402 A 1 
ATOM 3089 C CA  . LYS A 1 402 ? -12.655 -33.559 -4.237  1.00 97.24 402 A 1 
ATOM 3090 C C   . LYS A 1 402 ? -13.058 -33.002 -2.871  1.00 97.24 402 A 1 
ATOM 3091 O O   . LYS A 1 402 ? -12.417 -33.296 -1.866  1.00 95.18 402 A 1 
ATOM 3092 C CB  . LYS A 1 402 ? -13.422 -34.846 -4.583  1.00 96.54 402 A 1 
ATOM 3093 C CG  . LYS A 1 402 ? -13.184 -35.305 -6.031  1.00 94.63 402 A 1 
ATOM 3094 C CD  . LYS A 1 402 ? -14.072 -36.508 -6.378  1.00 88.32 402 A 1 
ATOM 3095 C CE  . LYS A 1 402 ? -13.846 -36.947 -7.829  1.00 84.38 402 A 1 
ATOM 3096 N NZ  . LYS A 1 402 ? -14.727 -38.081 -8.209  1.00 72.63 402 A 1 
ATOM 3097 N N   . GLY A 1 403 ? -14.142 -32.219 -2.845  1.00 96.67 403 A 1 
ATOM 3098 C CA  . GLY A 1 403 ? -14.698 -31.633 -1.629  1.00 96.34 403 A 1 
ATOM 3099 C C   . GLY A 1 403 ? -16.064 -30.996 -1.891  1.00 97.03 403 A 1 
ATOM 3100 O O   . GLY A 1 403 ? -16.516 -30.965 -3.038  1.00 96.11 403 A 1 
ATOM 3101 N N   . GLY A 1 404 ? -16.721 -30.501 -0.843  1.00 96.66 404 A 1 
ATOM 3102 C CA  . GLY A 1 404 ? -18.025 -29.839 -0.932  1.00 96.35 404 A 1 
ATOM 3103 C C   . GLY A 1 404 ? -17.900 -28.405 -1.455  1.00 97.03 404 A 1 
ATOM 3104 O O   . GLY A 1 404 ? -18.109 -28.154 -2.643  1.00 95.62 404 A 1 
ATOM 3105 N N   . LEU A 1 405 ? -17.511 -27.469 -0.584  1.00 96.55 405 A 1 
ATOM 3106 C CA  . LEU A 1 405 ? -17.449 -26.033 -0.843  1.00 96.66 405 A 1 
ATOM 3107 C C   . LEU A 1 405 ? -16.006 -25.524 -0.774  1.00 97.30 405 A 1 
ATOM 3108 O O   . LEU A 1 405 ? -15.314 -25.729 0.230   1.00 96.26 405 A 1 
ATOM 3109 C CB  . LEU A 1 405 ? -18.365 -25.337 0.179   1.00 94.53 405 A 1 
ATOM 3110 C CG  . LEU A 1 405 ? -18.627 -23.852 -0.107  1.00 88.60 405 A 1 
ATOM 3111 C CD1 . LEU A 1 405 ? -19.434 -23.665 -1.389  1.00 84.00 405 A 1 
ATOM 3112 C CD2 . LEU A 1 405 ? -19.437 -23.246 1.040   1.00 84.72 405 A 1 
ATOM 3113 N N   . GLY A 1 406 ? -15.540 -24.836 -1.828  1.00 97.75 406 A 1 
ATOM 3114 C CA  . GLY A 1 406 ? -14.176 -24.325 -1.897  1.00 97.95 406 A 1 
ATOM 3115 C C   . GLY A 1 406 ? -14.044 -22.942 -2.535  1.00 98.21 406 A 1 
ATOM 3116 O O   . GLY A 1 406 ? -14.913 -22.490 -3.279  1.00 97.92 406 A 1 
ATOM 3117 N N   . VAL A 1 407 ? -12.921 -22.263 -2.263  1.00 97.78 407 A 1 
ATOM 3118 C CA  . VAL A 1 407 ? -12.589 -20.941 -2.805  1.00 97.86 407 A 1 
ATOM 3119 C C   . VAL A 1 407 ? -11.218 -20.948 -3.473  1.00 97.71 407 A 1 
ATOM 3120 O O   . VAL A 1 407 ? -10.236 -21.457 -2.927  1.00 97.01 407 A 1 
ATOM 3121 C CB  . VAL A 1 407 ? -12.694 -19.853 -1.715  1.00 97.42 407 A 1 
ATOM 3122 C CG1 . VAL A 1 407 ? -12.141 -18.496 -2.165  1.00 95.08 407 A 1 
ATOM 3123 C CG2 . VAL A 1 407 ? -14.160 -19.643 -1.324  1.00 94.87 407 A 1 
ATOM 3124 N N   . GLY A 1 408 ? -11.144 -20.327 -4.659  1.00 96.57 408 A 1 
ATOM 3125 C CA  . GLY A 1 408 ? -9.935  -20.177 -5.453  1.00 96.52 408 A 1 
ATOM 3126 C C   . GLY A 1 408 ? -9.679  -21.343 -6.409  1.00 96.87 408 A 1 
ATOM 3127 O O   . GLY A 1 408 ? -10.186 -22.453 -6.253  1.00 96.23 408 A 1 
ATOM 3128 N N   . ARG A 1 409 ? -8.810  -21.096 -7.394  1.00 96.62 409 A 1 
ATOM 3129 C CA  . ARG A 1 409 ? -8.432  -22.088 -8.427  1.00 96.28 409 A 1 
ATOM 3130 C C   . ARG A 1 409 ? -7.961  -23.431 -7.847  1.00 96.82 409 A 1 
ATOM 3131 O O   . ARG A 1 409 ? -8.138  -24.470 -8.475  1.00 95.38 409 A 1 
ATOM 3132 C CB  . ARG A 1 409 ? -7.347  -21.458 -9.319  1.00 94.91 409 A 1 
ATOM 3133 C CG  . ARG A 1 409 ? -7.003  -22.313 -10.550 1.00 88.92 409 A 1 
ATOM 3134 C CD  . ARG A 1 409 ? -5.875  -21.687 -11.386 1.00 84.67 409 A 1 
ATOM 3135 N NE  . ARG A 1 409 ? -6.256  -20.373 -11.933 1.00 74.25 409 A 1 
ATOM 3136 C CZ  . ARG A 1 409 ? -5.461  -19.515 -12.556 1.00 67.06 409 A 1 
ATOM 3137 N NH1 . ARG A 1 409 ? -4.199  -19.765 -12.769 1.00 62.50 409 A 1 
ATOM 3138 N NH2 . ARG A 1 409 ? -5.932  -18.370 -12.976 1.00 58.65 409 A 1 
ATOM 3139 N N   . CYS A 1 410 ? -7.391  -23.414 -6.653  1.00 95.43 410 A 1 
ATOM 3140 C CA  . CYS A 1 410 ? -6.898  -24.617 -5.976  1.00 95.58 410 A 1 
ATOM 3141 C C   . CYS A 1 410 ? -8.003  -25.636 -5.642  1.00 96.20 410 A 1 
ATOM 3142 O O   . CYS A 1 410 ? -7.699  -26.815 -5.498  1.00 95.26 410 A 1 
ATOM 3143 C CB  . CYS A 1 410 ? -6.168  -24.189 -4.700  1.00 94.06 410 A 1 
ATOM 3144 S SG  . CYS A 1 410 ? -4.773  -23.085 -5.080  1.00 92.00 410 A 1 
ATOM 3145 N N   . THR A 1 411 ? -9.262  -25.201 -5.546  1.00 96.79 411 A 1 
ATOM 3146 C CA  . THR A 1 411 ? -10.429 -26.042 -5.223  1.00 97.58 411 A 1 
ATOM 3147 C C   . THR A 1 411 ? -11.316 -26.333 -6.441  1.00 97.93 411 A 1 
ATOM 3148 O O   . THR A 1 411 ? -12.468 -26.716 -6.287  1.00 97.67 411 A 1 
ATOM 3149 C CB  . THR A 1 411 ? -11.249 -25.424 -4.079  1.00 97.71 411 A 1 
ATOM 3150 O OG1 . THR A 1 411 ? -11.724 -24.156 -4.459  1.00 96.47 411 A 1 
ATOM 3151 C CG2 . THR A 1 411 ? -10.429 -25.237 -2.804  1.00 93.97 411 A 1 
ATOM 3152 N N   . SER A 1 412 ? -10.802 -26.171 -7.666  1.00 96.63 412 A 1 
ATOM 3153 C CA  . SER A 1 412 ? -11.576 -26.320 -8.913  1.00 96.79 412 A 1 
ATOM 3154 C C   . SER A 1 412 ? -12.223 -27.699 -9.126  1.00 97.20 412 A 1 
ATOM 3155 O O   . SER A 1 412 ? -13.166 -27.806 -9.900  1.00 96.51 412 A 1 
ATOM 3156 C CB  . SER A 1 412 ? -10.686 -25.999 -10.121 1.00 96.41 412 A 1 
ATOM 3157 O OG  . SER A 1 412 ? -9.500  -26.779 -10.100 1.00 91.32 412 A 1 
ATOM 3158 N N   . ALA A 1 413 ? -11.754 -28.746 -8.441  1.00 96.95 413 A 1 
ATOM 3159 C CA  . ALA A 1 413 ? -12.329 -30.095 -8.490  1.00 97.10 413 A 1 
ATOM 3160 C C   . ALA A 1 413 ? -13.427 -30.354 -7.431  1.00 97.53 413 A 1 
ATOM 3161 O O   . ALA A 1 413 ? -13.881 -31.490 -7.282  1.00 96.43 413 A 1 
ATOM 3162 C CB  . ALA A 1 413 ? -11.172 -31.099 -8.394  1.00 96.93 413 A 1 
ATOM 3163 N N   . PHE A 1 414 ? -13.826 -29.334 -6.665  1.00 97.36 414 A 1 
ATOM 3164 C CA  . PHE A 1 414 ? -14.880 -29.440 -5.656  1.00 97.83 414 A 1 
ATOM 3165 C C   . PHE A 1 414 ? -16.267 -29.417 -6.308  1.00 97.83 414 A 1 
ATOM 3166 O O   . PHE A 1 414 ? -16.427 -28.917 -7.417  1.00 96.74 414 A 1 
ATOM 3167 C CB  . PHE A 1 414 ? -14.731 -28.327 -4.603  1.00 97.70 414 A 1 
ATOM 3168 C CG  . PHE A 1 414 ? -13.689 -28.566 -3.523  1.00 97.98 414 A 1 
ATOM 3169 C CD1 . PHE A 1 414 ? -12.452 -29.177 -3.795  1.00 96.30 414 A 1 
ATOM 3170 C CD2 . PHE A 1 414 ? -13.981 -28.167 -2.206  1.00 96.13 414 A 1 
ATOM 3171 C CE1 . PHE A 1 414 ? -11.531 -29.414 -2.760  1.00 95.32 414 A 1 
ATOM 3172 C CE2 . PHE A 1 414 ? -13.060 -28.401 -1.170  1.00 95.39 414 A 1 
ATOM 3173 C CZ  . PHE A 1 414 ? -11.837 -29.030 -1.444  1.00 96.64 414 A 1 
ATOM 3174 N N   . ALA A 1 415 ? -17.283 -29.914 -5.599  1.00 97.64 415 A 1 
ATOM 3175 C CA  . ALA A 1 415 ? -18.675 -29.885 -6.053  1.00 97.50 415 A 1 
ATOM 3176 C C   . ALA A 1 415 ? -19.162 -28.451 -6.313  1.00 97.63 415 A 1 
ATOM 3177 O O   . ALA A 1 415 ? -19.862 -28.203 -7.294  1.00 96.50 415 A 1 
ATOM 3178 C CB  . ALA A 1 415 ? -19.541 -30.585 -5.000  1.00 97.16 415 A 1 
ATOM 3179 N N   . ALA A 1 416 ? -18.737 -27.493 -5.482  1.00 97.50 416 A 1 
ATOM 3180 C CA  . ALA A 1 416 ? -18.899 -26.066 -5.716  1.00 97.50 416 A 1 
ATOM 3181 C C   . ALA A 1 416 ? -17.596 -25.326 -5.385  1.00 97.74 416 A 1 
ATOM 3182 O O   . ALA A 1 416 ? -17.029 -25.502 -4.306  1.00 97.01 416 A 1 
ATOM 3183 C CB  . ALA A 1 416 ? -20.095 -25.563 -4.901  1.00 96.98 416 A 1 
ATOM 3184 N N   . SER A 1 417 ? -17.110 -24.490 -6.322  1.00 97.74 417 A 1 
ATOM 3185 C CA  . SER A 1 417 ? -15.880 -23.709 -6.146  1.00 97.90 417 A 1 
ATOM 3186 C C   . SER A 1 417 ? -16.020 -22.302 -6.718  1.00 98.04 417 A 1 
ATOM 3187 O O   . SER A 1 417 ? -16.459 -22.133 -7.858  1.00 97.38 417 A 1 
ATOM 3188 C CB  . SER A 1 417 ? -14.694 -24.427 -6.790  1.00 97.37 417 A 1 
ATOM 3189 O OG  . SER A 1 417 ? -13.494 -23.708 -6.571  1.00 92.84 417 A 1 
ATOM 3190 N N   . CYS A 1 418 ? -15.611 -21.291 -5.951  1.00 97.18 418 A 1 
ATOM 3191 C CA  . CYS A 1 418 ? -15.452 -19.923 -6.442  1.00 97.31 418 A 1 
ATOM 3192 C C   . CYS A 1 418 ? -14.157 -19.825 -7.267  1.00 97.29 418 A 1 
ATOM 3193 O O   . CYS A 1 418 ? -13.080 -20.074 -6.714  1.00 96.46 418 A 1 
ATOM 3194 C CB  . CYS A 1 418 ? -15.429 -18.956 -5.254  1.00 97.33 418 A 1 
ATOM 3195 S SG  . CYS A 1 418 ? -15.363 -17.245 -5.852  1.00 97.08 418 A 1 
ATOM 3196 N N   . PRO A 1 419 ? -14.210 -19.478 -8.571  1.00 97.43 419 A 1 
ATOM 3197 C CA  . PRO A 1 419 ? -13.018 -19.362 -9.403  1.00 97.18 419 A 1 
ATOM 3198 C C   . PRO A 1 419 ? -12.195 -18.114 -9.048  1.00 97.01 419 A 1 
ATOM 3199 O O   . PRO A 1 419 ? -12.687 -17.194 -8.415  1.00 95.38 419 A 1 
ATOM 3200 C CB  . PRO A 1 419 ? -13.550 -19.313 -10.838 1.00 96.76 419 A 1 
ATOM 3201 C CG  . PRO A 1 419 ? -14.896 -18.607 -10.683 1.00 96.05 419 A 1 
ATOM 3202 C CD  . PRO A 1 419 ? -15.402 -19.124 -9.340  1.00 97.61 419 A 1 
ATOM 3203 N N   . GLY A 1 420 ? -10.927 -18.073 -9.497  1.00 96.15 420 A 1 
ATOM 3204 C CA  . GLY A 1 420 ? -10.015 -16.944 -9.268  1.00 95.66 420 A 1 
ATOM 3205 C C   . GLY A 1 420 ? -8.722  -17.356 -8.558  1.00 95.90 420 A 1 
ATOM 3206 O O   . GLY A 1 420 ? -8.656  -18.404 -7.905  1.00 93.98 420 A 1 
ATOM 3207 N N   . CYS A 1 421 ? -7.663  -16.553 -8.734  1.00 93.74 421 A 1 
ATOM 3208 C CA  . CYS A 1 421 ? -6.355  -16.818 -8.139  1.00 94.12 421 A 1 
ATOM 3209 C C   . CYS A 1 421 ? -5.550  -15.530 -7.866  1.00 93.87 421 A 1 
ATOM 3210 O O   . CYS A 1 421 ? -4.581  -15.279 -8.590  1.00 90.87 421 A 1 
ATOM 3211 C CB  . CYS A 1 421 ? -5.578  -17.770 -9.059  1.00 92.53 421 A 1 
ATOM 3212 S SG  . CYS A 1 421 ? -4.144  -18.472 -8.191  1.00 89.54 421 A 1 
ATOM 3213 N N   . PRO A 1 422 ? -5.927  -14.719 -6.821  1.00 95.17 422 A 1 
ATOM 3214 C CA  . PRO A 1 422 ? -7.069  -14.897 -5.919  1.00 95.69 422 A 1 
ATOM 3215 C C   . PRO A 1 422 ? -8.390  -14.390 -6.531  1.00 96.22 422 A 1 
ATOM 3216 O O   . PRO A 1 422 ? -8.351  -13.534 -7.415  1.00 95.27 422 A 1 
ATOM 3217 C CB  . PRO A 1 422 ? -6.693  -14.086 -4.678  1.00 94.50 422 A 1 
ATOM 3218 C CG  . PRO A 1 422 ? -5.887  -12.916 -5.252  1.00 92.78 422 A 1 
ATOM 3219 C CD  . PRO A 1 422 ? -5.156  -13.542 -6.435  1.00 94.47 422 A 1 
ATOM 3220 N N   . PRO A 1 423 ? -9.576  -14.870 -6.080  1.00 96.08 423 A 1 
ATOM 3221 C CA  . PRO A 1 423 ? -10.847 -14.188 -6.325  1.00 96.45 423 A 1 
ATOM 3222 C C   . PRO A 1 423 ? -10.956 -12.917 -5.469  1.00 96.65 423 A 1 
ATOM 3223 O O   . PRO A 1 423 ? -10.274 -12.790 -4.444  1.00 96.09 423 A 1 
ATOM 3224 C CB  . PRO A 1 423 ? -11.919 -15.210 -5.951  1.00 96.42 423 A 1 
ATOM 3225 C CG  . PRO A 1 423 ? -11.253 -16.000 -4.824  1.00 95.71 423 A 1 
ATOM 3226 C CD  . PRO A 1 423 ? -9.774  -16.009 -5.203  1.00 96.76 423 A 1 
ATOM 3227 N N   . SER A 1 424 ? -11.838 -11.974 -5.848  1.00 96.32 424 A 1 
ATOM 3228 C CA  . SER A 1 424 ? -12.175 -10.831 -4.991  1.00 96.72 424 A 1 
ATOM 3229 C C   . SER A 1 424 ? -13.071 -11.259 -3.820  1.00 97.12 424 A 1 
ATOM 3230 O O   . SER A 1 424 ? -13.780 -12.267 -3.887  1.00 97.03 424 A 1 
ATOM 3231 C CB  . SER A 1 424 ? -12.818 -9.700  -5.809  1.00 96.66 424 A 1 
ATOM 3232 O OG  . SER A 1 424 ? -14.160 -9.989  -6.125  1.00 95.63 424 A 1 
ATOM 3233 N N   . GLY A 1 425 ? -13.085 -10.482 -2.726  1.00 93.99 425 A 1 
ATOM 3234 C CA  . GLY A 1 425 ? -14.012 -10.714 -1.616  1.00 94.23 425 A 1 
ATOM 3235 C C   . GLY A 1 425 ? -15.481 -10.640 -2.047  1.00 95.13 425 A 1 
ATOM 3236 O O   . GLY A 1 425 ? -16.304 -11.405 -1.547  1.00 94.66 425 A 1 
ATOM 3237 N N   . ALA A 1 426 ? -15.812 -9.770  -3.012  1.00 97.27 426 A 1 
ATOM 3238 C CA  . ALA A 1 426 ? -17.153 -9.650  -3.585  1.00 97.40 426 A 1 
ATOM 3239 C C   . ALA A 1 426 ? -17.565 -10.902 -4.379  1.00 97.59 426 A 1 
ATOM 3240 O O   . ALA A 1 426 ? -18.682 -11.392 -4.201  1.00 97.20 426 A 1 
ATOM 3241 C CB  . ALA A 1 426 ? -17.213 -8.385  -4.447  1.00 96.89 426 A 1 
ATOM 3242 N N   . ASP A 1 427 ? -16.659 -11.475 -5.184  1.00 96.71 427 A 1 
ATOM 3243 C CA  . ASP A 1 427 ? -16.911 -12.724 -5.914  1.00 96.50 427 A 1 
ATOM 3244 C C   . ASP A 1 427 ? -17.165 -13.886 -4.950  1.00 96.82 427 A 1 
ATOM 3245 O O   . ASP A 1 427 ? -18.122 -14.646 -5.113  1.00 96.76 427 A 1 
ATOM 3246 C CB  . ASP A 1 427 ? -15.715 -13.092 -6.804  1.00 96.37 427 A 1 
ATOM 3247 C CG  . ASP A 1 427 ? -15.466 -12.096 -7.930  1.00 95.04 427 A 1 
ATOM 3248 O OD1 . ASP A 1 427 ? -16.460 -11.683 -8.568  1.00 90.51 427 A 1 
ATOM 3249 O OD2 . ASP A 1 427 ? -14.273 -11.765 -8.116  1.00 89.91 427 A 1 
ATOM 3250 N N   . VAL A 1 428 ? -16.333 -13.996 -3.910  1.00 96.88 428 A 1 
ATOM 3251 C CA  . VAL A 1 428 ? -16.489 -15.022 -2.873  1.00 96.93 428 A 1 
ATOM 3252 C C   . VAL A 1 428 ? -17.821 -14.849 -2.140  1.00 96.91 428 A 1 
ATOM 3253 O O   . VAL A 1 428 ? -18.546 -15.826 -1.961  1.00 96.80 428 A 1 
ATOM 3254 C CB  . VAL A 1 428 ? -15.305 -15.017 -1.890  1.00 97.00 428 A 1 
ATOM 3255 C CG1 . VAL A 1 428 ? -15.487 -16.075 -0.795  1.00 95.02 428 A 1 
ATOM 3256 C CG2 . VAL A 1 428 ? -13.981 -15.336 -2.589  1.00 93.74 428 A 1 
ATOM 3257 N N   . LEU A 1 429 ? -18.193 -13.624 -1.762  1.00 96.20 429 A 1 
ATOM 3258 C CA  . LEU A 1 429 ? -19.472 -13.347 -1.101  1.00 95.50 429 A 1 
ATOM 3259 C C   . LEU A 1 429 ? -20.667 -13.714 -1.988  1.00 95.31 429 A 1 
ATOM 3260 O O   . LEU A 1 429 ? -21.612 -14.356 -1.521  1.00 95.41 429 A 1 
ATOM 3261 C CB  . LEU A 1 429 ? -19.511 -11.864 -0.696  1.00 95.24 429 A 1 
ATOM 3262 C CG  . LEU A 1 429 ? -20.817 -11.426 -0.013  1.00 94.31 429 A 1 
ATOM 3263 C CD1 . LEU A 1 429 ? -21.100 -12.205 1.272   1.00 90.01 429 A 1 
ATOM 3264 C CD2 . LEU A 1 429 ? -20.737 -9.938  0.323   1.00 90.13 429 A 1 
ATOM 3265 N N   . ALA A 1 430 ? -20.639 -13.318 -3.270  1.00 96.56 430 A 1 
ATOM 3266 C CA  . ALA A 1 430 ? -21.689 -13.642 -4.231  1.00 96.25 430 A 1 
ATOM 3267 C C   . ALA A 1 430 ? -21.822 -15.155 -4.441  1.00 96.21 430 A 1 
ATOM 3268 O O   . ALA A 1 430 ? -22.941 -15.668 -4.531  1.00 95.97 430 A 1 
ATOM 3269 C CB  . ALA A 1 430 ? -21.385 -12.919 -5.546  1.00 96.49 430 A 1 
ATOM 3270 N N   . PHE A 1 431 ? -20.708 -15.867 -4.493  1.00 97.17 431 A 1 
ATOM 3271 C CA  . PHE A 1 431 ? -20.666 -17.323 -4.568  1.00 96.98 431 A 1 
ATOM 3272 C C   . PHE A 1 431 ? -21.261 -17.981 -3.314  1.00 97.01 431 A 1 
ATOM 3273 O O   . PHE A 1 431 ? -22.191 -18.779 -3.436  1.00 96.63 431 A 1 
ATOM 3274 C CB  . PHE A 1 431 ? -19.219 -17.751 -4.821  1.00 97.12 431 A 1 
ATOM 3275 C CG  . PHE A 1 431 ? -18.973 -19.227 -4.620  1.00 97.33 431 A 1 
ATOM 3276 C CD1 . PHE A 1 431 ? -18.323 -19.674 -3.454  1.00 95.45 431 A 1 
ATOM 3277 C CD2 . PHE A 1 431 ? -19.399 -20.146 -5.589  1.00 95.98 431 A 1 
ATOM 3278 C CE1 . PHE A 1 431 ? -18.084 -21.043 -3.273  1.00 95.74 431 A 1 
ATOM 3279 C CE2 . PHE A 1 431 ? -19.160 -21.516 -5.406  1.00 95.50 431 A 1 
ATOM 3280 C CZ  . PHE A 1 431 ? -18.497 -21.966 -4.250  1.00 96.70 431 A 1 
ATOM 3281 N N   . LEU A 1 432 ? -20.812 -17.595 -2.120  1.00 96.61 432 A 1 
ATOM 3282 C CA  . LEU A 1 432 ? -21.318 -18.149 -0.859  1.00 96.00 432 A 1 
ATOM 3283 C C   . LEU A 1 432 ? -22.826 -17.928 -0.698  1.00 95.67 432 A 1 
ATOM 3284 O O   . LEU A 1 432 ? -23.530 -18.846 -0.300  1.00 95.42 432 A 1 
ATOM 3285 C CB  . LEU A 1 432 ? -20.552 -17.550 0.332   1.00 96.19 432 A 1 
ATOM 3286 C CG  . LEU A 1 432 ? -19.075 -17.970 0.456   1.00 95.86 432 A 1 
ATOM 3287 C CD1 . LEU A 1 432 ? -18.442 -17.251 1.647   1.00 94.55 432 A 1 
ATOM 3288 C CD2 . LEU A 1 432 ? -18.900 -19.475 0.658   1.00 94.64 432 A 1 
ATOM 3289 N N   . ARG A 1 433 ? -23.345 -16.754 -1.086  1.00 95.38 433 A 1 
ATOM 3290 C CA  . ARG A 1 433 ? -24.790 -16.455 -1.063  1.00 94.41 433 A 1 
ATOM 3291 C C   . ARG A 1 433 ? -25.630 -17.336 -1.992  1.00 94.25 433 A 1 
ATOM 3292 O O   . ARG A 1 433 ? -26.831 -17.436 -1.769  1.00 93.43 433 A 1 
ATOM 3293 C CB  . ARG A 1 433 ? -25.019 -14.981 -1.422  1.00 94.47 433 A 1 
ATOM 3294 C CG  . ARG A 1 433 ? -24.718 -14.042 -0.250  1.00 93.66 433 A 1 
ATOM 3295 C CD  . ARG A 1 433 ? -24.887 -12.592 -0.703  1.00 91.74 433 A 1 
ATOM 3296 N NE  . ARG A 1 433 ? -24.766 -11.649 0.422   1.00 89.53 433 A 1 
ATOM 3297 C CZ  . ARG A 1 433 ? -24.594 -10.339 0.339   1.00 86.59 433 A 1 
ATOM 3298 N NH1 . ARG A 1 433 ? -24.499 -9.718  -0.802  1.00 80.57 433 A 1 
ATOM 3299 N NH2 . ARG A 1 433 ? -24.513 -9.620  1.426   1.00 81.73 433 A 1 
ATOM 3300 N N   . LYS A 1 434 ? -25.042 -17.920 -3.038  1.00 94.20 434 A 1 
ATOM 3301 C CA  . LYS A 1 434 ? -25.720 -18.849 -3.960  1.00 93.93 434 A 1 
ATOM 3302 C C   . LYS A 1 434 ? -25.687 -20.293 -3.459  1.00 93.81 434 A 1 
ATOM 3303 O O   . LYS A 1 434 ? -26.575 -21.059 -3.808  1.00 92.62 434 A 1 
ATOM 3304 C CB  . LYS A 1 434 ? -25.072 -18.788 -5.348  1.00 94.43 434 A 1 
ATOM 3305 C CG  . LYS A 1 434 ? -25.353 -17.475 -6.092  1.00 88.93 434 A 1 
ATOM 3306 C CD  . LYS A 1 434 ? -24.546 -17.454 -7.396  1.00 85.48 434 A 1 
ATOM 3307 C CE  . LYS A 1 434 ? -24.744 -16.131 -8.134  1.00 78.72 434 A 1 
ATOM 3308 N NZ  . LYS A 1 434 ? -23.981 -16.107 -9.407  1.00 69.13 434 A 1 
ATOM 3309 N N   . CYS A 1 435 ? -24.658 -20.652 -2.704  1.00 94.18 435 A 1 
ATOM 3310 C CA  . CYS A 1 435 ? -24.441 -22.021 -2.240  1.00 92.61 435 A 1 
ATOM 3311 C C   . CYS A 1 435 ? -25.065 -22.318 -0.868  1.00 91.04 435 A 1 
ATOM 3312 O O   . CYS A 1 435 ? -25.239 -23.486 -0.530  1.00 87.24 435 A 1 
ATOM 3313 C CB  . CYS A 1 435 ? -22.930 -22.277 -2.210  1.00 92.64 435 A 1 
ATOM 3314 S SG  . CYS A 1 435 ? -22.242 -22.198 -3.894  1.00 91.90 435 A 1 
ATOM 3315 N N   . LEU A 1 436 ? -25.365 -21.268 -0.097  1.00 92.61 436 A 1 
ATOM 3316 C CA  . LEU A 1 436 ? -25.914 -21.317 1.267   1.00 90.41 436 A 1 
ATOM 3317 C C   . LEU A 1 436 ? -27.285 -20.645 1.317   1.00 86.29 436 A 1 
ATOM 3318 O O   . LEU A 1 436 ? -28.153 -21.188 2.001   1.00 79.04 436 A 1 
ATOM 3319 C CB  . LEU A 1 436 ? -24.954 -20.571 2.217   1.00 87.86 436 A 1 
ATOM 3320 C CG  . LEU A 1 436 ? -23.497 -21.051 2.244   1.00 86.04 436 A 1 
ATOM 3321 C CD1 . LEU A 1 436 ? -22.674 -20.031 3.035   1.00 84.23 436 A 1 
ATOM 3322 C CD2 . LEU A 1 436 ? -23.389 -22.414 2.908   1.00 83.95 436 A 1 
ATOM 3323 O OXT . LEU A 1 436 ? -27.404 -19.588 0.695   1.00 80.94 436 A 1 
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