# 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_if09451
#
_entry.id if09451
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n VAL 4   
1 n THR 5   
1 n PHE 6   
1 n LYS 7   
1 n ASP 8   
1 n ALA 9   
1 n THR 10  
1 n ARG 11  
1 n ILE 12  
1 n TYR 13  
1 n PRO 14  
1 n GLY 15  
1 n SER 16  
1 n ASP 17  
1 n HIS 18  
1 n PRO 19  
1 n ALA 20  
1 n VAL 21  
1 n ASP 22  
1 n GLY 23  
1 n LEU 24  
1 n ASN 25  
1 n LEU 26  
1 n GLU 27  
1 n ILE 28  
1 n GLY 29  
1 n ASP 30  
1 n GLY 31  
1 n GLU 32  
1 n PHE 33  
1 n MET 34  
1 n VAL 35  
1 n LEU 36  
1 n VAL 37  
1 n GLY 38  
1 n PRO 39  
1 n SER 40  
1 n GLY 41  
1 n CYS 42  
1 n GLY 43  
1 n LYS 44  
1 n SER 45  
1 n THR 46  
1 n SER 47  
1 n LEU 48  
1 n ARG 49  
1 n MET 50  
1 n LEU 51  
1 n ALA 52  
1 n GLY 53  
1 n LEU 54  
1 n GLU 55  
1 n GLU 56  
1 n VAL 57  
1 n ASN 58  
1 n SER 59  
1 n GLY 60  
1 n ARG 61  
1 n VAL 62  
1 n MET 63  
1 n ILE 64  
1 n GLY 65  
1 n GLU 66  
1 n ARG 67  
1 n ASP 68  
1 n VAL 69  
1 n THR 70  
1 n ASP 71  
1 n LEU 72  
1 n PRO 73  
1 n PRO 74  
1 n LYS 75  
1 n ASP 76  
1 n ARG 77  
1 n ASP 78  
1 n ILE 79  
1 n ALA 80  
1 n MET 81  
1 n VAL 82  
1 n PHE 83  
1 n GLN 84  
1 n ASN 85  
1 n TYR 86  
1 n ALA 87  
1 n LEU 88  
1 n TYR 89  
1 n PRO 90  
1 n HIS 91  
1 n MET 92  
1 n THR 93  
1 n VAL 94  
1 n ALA 95  
1 n ASP 96  
1 n ASN 97  
1 n MET 98  
1 n GLY 99  
1 n PHE 100 
1 n ALA 101 
1 n LEU 102 
1 n LYS 103 
1 n MET 104 
1 n GLN 105 
1 n ASN 106 
1 n VAL 107 
1 n PRO 108 
1 n LYS 109 
1 n ALA 110 
1 n GLU 111 
1 n ARG 112 
1 n GLN 113 
1 n ALA 114 
1 n ARG 115 
1 n VAL 116 
1 n LEU 117 
1 n GLU 118 
1 n ALA 119 
1 n ALA 120 
1 n LYS 121 
1 n LEU 122 
1 n LEU 123 
1 n GLY 124 
1 n LEU 125 
1 n GLU 126 
1 n ASP 127 
1 n PHE 128 
1 n LEU 129 
1 n ALA 130 
1 n ARG 131 
1 n LYS 132 
1 n PRO 133 
1 n LYS 134 
1 n ALA 135 
1 n LEU 136 
1 n SER 137 
1 n GLY 138 
1 n GLY 139 
1 n GLN 140 
1 n ARG 141 
1 n GLN 142 
1 n ARG 143 
1 n VAL 144 
1 n ALA 145 
1 n MET 146 
1 n GLY 147 
1 n ARG 148 
1 n ALA 149 
1 n ILE 150 
1 n VAL 151 
1 n ARG 152 
1 n GLN 153 
1 n PRO 154 
1 n GLN 155 
1 n VAL 156 
1 n PHE 157 
1 n LEU 158 
1 n MET 159 
1 n ASP 160 
1 n GLU 161 
1 n PRO 162 
1 n LEU 163 
1 n SER 164 
1 n ASN 165 
1 n LEU 166 
1 n ASP 167 
1 n ALA 168 
1 n LYS 169 
1 n LEU 170 
1 n ARG 171 
1 n VAL 172 
1 n ALA 173 
1 n THR 174 
1 n ARG 175 
1 n THR 176 
1 n GLN 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n GLN 182 
1 n LYS 183 
1 n ARG 184 
1 n LEU 185 
1 n GLY 186 
1 n VAL 187 
1 n THR 188 
1 n THR 189 
1 n VAL 190 
1 n TYR 191 
1 n VAL 192 
1 n THR 193 
1 n HIS 194 
1 n ASP 195 
1 n GLN 196 
1 n VAL 197 
1 n GLU 198 
1 n ALA 199 
1 n MET 200 
1 n THR 201 
1 n MET 202 
1 n GLY 203 
1 n HIS 204 
1 n ARG 205 
1 n VAL 206 
1 n ALA 207 
1 n VAL 208 
1 n MET 209 
1 n LYS 210 
1 n ASP 211 
1 n GLY 212 
1 n LEU 213 
1 n LEU 214 
1 n GLN 215 
1 n GLN 216 
1 n VAL 217 
1 n ASP 218 
1 n SER 219 
1 n PRO 220 
1 n LEU 221 
1 n ALA 222 
1 n LEU 223 
1 n TYR 224 
1 n ASP 225 
1 n LYS 226 
1 n PRO 227 
1 n ALA 228 
1 n ASN 229 
1 n LEU 230 
1 n PHE 231 
1 n VAL 232 
1 n ALA 233 
1 n GLY 234 
1 n PHE 235 
1 n ILE 236 
1 n GLY 237 
1 n SER 238 
1 n PRO 239 
1 n ALA 240 
1 n MET 241 
1 n ASN 242 
1 n LEU 243 
1 n LEU 244 
1 n PRO 245 
1 n GLY 246 
1 n LYS 247 
1 n VAL 248 
1 n THR 249 
1 n ASP 250 
1 n GLY 251 
1 n GLY 252 
1 n VAL 253 
1 n GLN 254 
1 n ILE 255 
1 n GLY 256 
1 n ASP 257 
1 n PHE 258 
1 n VAL 259 
1 n VAL 260 
1 n PRO 261 
1 n VAL 262 
1 n GLU 263 
1 n ARG 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n ALA 268 
1 n LYS 269 
1 n ALA 270 
1 n PRO 271 
1 n ALA 272 
1 n GLU 273 
1 n ASP 274 
1 n THR 275 
1 n LEU 276 
1 n THR 277 
1 n ILE 278 
1 n GLY 279 
1 n ILE 280 
1 n ARG 281 
1 n PRO 282 
1 n GLU 283 
1 n SER 284 
1 n PHE 285 
1 n GLU 286 
1 n LEU 287 
1 n GLY 288 
1 n GLU 289 
1 n THR 290 
1 n GLY 291 
1 n VAL 292 
1 n GLY 293 
1 n VAL 294 
1 n ASP 295 
1 n VAL 296 
1 n SER 297 
1 n LEU 298 
1 n VAL 299 
1 n GLU 300 
1 n GLU 301 
1 n LEU 302 
1 n GLY 303 
1 n SER 304 
1 n ASP 305 
1 n THR 306 
1 n TYR 307 
1 n LEU 308 
1 n TYR 309 
1 n GLY 310 
1 n THR 311 
1 n LEU 312 
1 n SER 313 
1 n GLY 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n GLU 318 
1 n GLU 319 
1 n ARG 320 
1 n PHE 321 
1 n ASN 322 
1 n ALA 323 
1 n GLN 324 
1 n GLN 325 
1 n ILE 326 
1 n VAL 327 
1 n ALA 328 
1 n ARG 329 
1 n ILE 330 
1 n SER 331 
1 n THR 332 
1 n ARG 333 
1 n HIS 334 
1 n SER 335 
1 n SER 336 
1 n THR 337 
1 n PRO 338 
1 n SER 339 
1 n GLY 340 
1 n GLN 341 
1 n VAL 342 
1 n ARG 343 
1 n LEU 344 
1 n THR 345 
1 n ALA 346 
1 n ASN 347 
1 n PRO 348 
1 n GLN 349 
1 n SER 350 
1 n VAL 351 
1 n HIS 352 
1 n VAL 353 
1 n PHE 354 
1 n SER 355 
1 n ASN 356 
1 n SER 357 
1 n THR 358 
1 n HIS 359 
1 n GLU 360 
1 n ARG 361 
1 n ILE 362 
1 n ALA 363 
1 n CYS 364 
1 n ALA 365 
1 n TRP 366 
1 n ARG 367 
1 n HIS 368 
1 n ARG 369 
1 n PRO 370 
1 n VAL 371 
1 n HIS 372 
1 n PHE 373 
1 n ALA 374 
1 n ARG 375 
1 n THR 376 
1 n ARG 377 
1 n SER 378 
1 n GLY 379 
1 n ALA 380 
1 n ALA 381 
1 n CYS 382 
1 n GLY 383 
1 n GLY 384 
1 n PRO 385 
1 n ARG 386 
1 n PRO 387 
1 n PHE 388 
1 n ARG 389 
1 n ILE 390 
1 n ASP 391 
1 n SER 392 
1 n PHE 393 
1 n GLU 394 
1 n SER 395 
1 n GLN 396 
1 n ARG 397 
1 n SER 398 
1 n ILE 399 
1 n ALA 400 
1 n PRO 401 
1 n VAL 402 
1 n GLY 403 
1 n ALA 404 
1 n ARG 405 
1 n ALA 406 
1 n GLU 407 
1 n PRO 408 
1 n GLY 409 
1 n THR 410 
1 n THR 411 
1 n ALA 412 
1 n THR 413 
1 n VAL 414 
1 n SER 415 
1 n ARG 416 
1 n PRO 417 
1 n PRO 418 
1 n SER 419 
1 n ALA 420 
1 n PRO 421 
1 n SER 422 
1 n ARG 423 
1 n PRO 424 
1 n LEU 425 
1 n ALA 426 
1 n TRP 427 
1 n ALA 428 
1 n GLY 429 
1 n VAL 430 
1 n GLY 431 
1 n GLU 432 
#
_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 @ 2025-11-15 04:35:24)"
_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 81.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
#
_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   ? 2.641   -22.359 -10.493 1.00 68.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.728   -21.504 -9.295  1.00 76.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.057   -21.809 -8.646  1.00 79.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.501   -22.954 -8.752  1.00 68.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.543   -21.732 -8.343  1.00 66.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.232   -21.296 -9.001  1.00 59.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.266  -21.441 -8.009  1.00 51.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.500  -23.233 -7.941  1.00 44.99 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 4.741   -20.801 -8.104  1.00 84.98 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 6.063   -20.957 -7.505  1.00 92.37 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 6.337   -19.825 -6.506  1.00 96.40 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 5.890   -18.696 -6.709  1.00 94.39 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 7.129   -20.966 -8.608  1.00 84.98 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 7.095   -20.127 -5.444  1.00 97.50 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 7.658   -19.114 -4.548  1.00 97.85 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 8.752   -18.304 -5.251  1.00 98.04 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 9.315   -18.732 -6.259  1.00 97.35 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 8.196   -19.773 -3.269  1.00 97.19 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 9.172   -20.753 -3.577  1.00 95.86 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? 9.074   -17.121 -4.720  1.00 98.42 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? 10.210  -16.305 -5.173  1.00 98.50 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? 11.107  -16.028 -3.977  1.00 98.52 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? 10.620  -15.667 -2.911  1.00 98.09 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? 9.743   -15.000 -5.840  1.00 98.20 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? 10.914  -14.075 -6.201  1.00 97.23 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? 8.950   -15.274 -7.120  1.00 97.27 4   A 1 
ATOM 27   N N   . THR A 1 5   ? 12.415  -16.170 -4.150  1.00 98.40 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? 13.387  -15.879 -3.094  1.00 98.43 5   A 1 
ATOM 29   C C   . THR A 1 5   ? 14.534  -15.044 -3.637  1.00 98.52 5   A 1 
ATOM 30   O O   . THR A 1 5   ? 15.201  -15.450 -4.584  1.00 98.30 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? 13.929  -17.166 -2.451  1.00 97.99 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? 12.898  -18.031 -2.060  1.00 94.31 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? 14.749  -16.869 -1.195  1.00 94.66 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? 14.783  -13.901 -3.015  1.00 98.02 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? 16.023  -13.143 -3.123  1.00 97.94 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? 16.927  -13.536 -1.950  1.00 97.80 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? 16.463  -13.547 -0.805  1.00 97.18 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? 15.735  -11.640 -3.105  1.00 97.87 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? 14.899  -11.126 -4.267  1.00 98.26 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? 15.535  -10.534 -5.379  1.00 97.49 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? 13.496  -11.200 -4.228  1.00 97.59 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? 14.772  -10.008 -6.434  1.00 97.55 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? 12.733  -10.680 -5.289  1.00 97.63 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? 13.368  -10.077 -6.386  1.00 98.05 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 18.199  -13.864 -2.230  1.00 98.03 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 19.221  -14.200 -1.227  1.00 97.92 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 20.435  -13.309 -1.428  1.00 98.11 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 21.167  -13.509 -2.394  1.00 97.18 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 19.628  -15.676 -1.328  1.00 96.68 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 18.480  -16.614 -0.959  1.00 85.13 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 18.954  -18.073 -0.913  1.00 82.11 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 17.764  -18.946 -0.523  1.00 71.57 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 18.123  -20.381 -0.430  1.00 61.48 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? 20.617  -12.343 -0.540  1.00 97.19 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? 21.695  -11.348 -0.568  1.00 97.46 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? 21.853  -10.676 -1.945  1.00 97.77 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? 22.955  -10.366 -2.396  1.00 96.59 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? 22.997  -11.965 -0.021  1.00 96.76 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? 22.787  -12.558 1.376   1.00 93.84 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? 22.313  -11.807 2.258   1.00 88.04 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? 23.035  -13.774 1.540   1.00 88.36 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 20.735  -10.494 -2.661  1.00 97.71 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 20.753  -10.058 -4.048  1.00 97.98 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 21.125  -8.575  -4.148  1.00 98.11 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 20.441  -7.712  -3.595  1.00 97.68 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 19.404  -10.376 -4.704  1.00 97.77 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 22.192  -8.275  -4.889  1.00 98.48 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 22.755  -6.926  -5.001  1.00 98.48 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 22.854  -6.495  -6.459  1.00 98.49 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 23.256  -7.272  -7.326  1.00 98.12 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? 24.122  -6.851  -4.302  1.00 98.05 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? 23.979  -7.196  -2.945  1.00 95.46 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? 24.757  -5.465  -4.346  1.00 95.85 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? 22.518  -5.228  -6.729  1.00 98.56 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? 22.699  -4.573  -8.029  1.00 98.62 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? 23.427  -3.248  -7.874  1.00 98.63 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? 22.938  -2.345  -7.208  1.00 98.17 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? 21.338  -4.399  -8.721  1.00 98.44 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? 21.398  -3.659  -10.073 1.00 97.89 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? 22.341  -4.344  -11.065 1.00 96.55 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? 22.313  -3.715  -12.392 1.00 94.51 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? 23.214  -3.900  -13.338 1.00 93.52 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? 24.308  -4.586  -13.144 1.00 87.17 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? 23.027  -3.403  -14.517 1.00 88.46 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 24.550  -3.117  -8.587  1.00 98.41 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 25.347  -1.891  -8.695  1.00 98.23 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 25.342  -1.464  -10.166 1.00 98.12 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 25.685  -2.253  -11.047 1.00 97.25 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 26.779  -2.108  -8.151  1.00 97.71 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 26.749  -2.701  -6.717  1.00 94.33 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 27.550  -0.776  -8.174  1.00 94.31 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 28.122  -3.064  -6.143  1.00 89.50 12  A 1 
ATOM 93   N N   . TYR A 1 13  ? 24.926  -0.229  -10.448 1.00 97.84 13  A 1 
ATOM 94   C CA  . TYR A 1 13  ? 25.007  0.310   -11.805 1.00 97.42 13  A 1 
ATOM 95   C C   . TYR A 1 13  ? 26.429  0.788   -12.122 1.00 97.07 13  A 1 
ATOM 96   O O   . TYR A 1 13  ? 27.098  1.325   -11.235 1.00 95.56 13  A 1 
ATOM 97   C CB  . TYR A 1 13  ? 23.978  1.422   -12.012 1.00 97.07 13  A 1 
ATOM 98   C CG  . TYR A 1 13  ? 22.559  0.906   -12.166 1.00 97.59 13  A 1 
ATOM 99   C CD1 . TYR A 1 13  ? 22.179  0.252   -13.356 1.00 96.49 13  A 1 
ATOM 100  C CD2 . TYR A 1 13  ? 21.625  1.068   -11.127 1.00 96.69 13  A 1 
ATOM 101  C CE1 . TYR A 1 13  ? 20.868  -0.240  -13.505 1.00 96.26 13  A 1 
ATOM 102  C CE2 . TYR A 1 13  ? 20.312  0.575   -11.274 1.00 96.15 13  A 1 
ATOM 103  C CZ  . TYR A 1 13  ? 19.931  -0.079  -12.465 1.00 96.94 13  A 1 
ATOM 104  O OH  . TYR A 1 13  ? 18.669  -0.557  -12.603 1.00 95.97 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 26.903  0.658   -13.378 1.00 97.09 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 28.201  1.181   -13.785 1.00 96.18 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 28.333  2.677   -13.472 1.00 95.79 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 27.476  3.474   -13.856 1.00 92.58 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 28.306  0.907   -15.289 1.00 95.40 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 27.384  -0.288  -15.501 1.00 94.41 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 26.270  -0.042  -14.484 1.00 96.74 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? 29.421  3.061   -12.796 1.00 95.71 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? 29.695  4.447   -12.404 1.00 94.64 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? 28.985  4.922   -11.129 1.00 94.83 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? 29.169  6.076   -10.760 1.00 91.39 15  A 1 
ATOM 116  N N   . SER A 1 16  ? 28.207  4.067   -10.462 1.00 95.23 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? 27.657  4.341   -9.130  1.00 94.17 16  A 1 
ATOM 118  C C   . SER A 1 16  ? 28.640  3.910   -8.040  1.00 93.44 16  A 1 
ATOM 119  O O   . SER A 1 16  ? 29.258  2.853   -8.139  1.00 89.38 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? 26.320  3.625   -8.942  1.00 92.99 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? 25.660  4.095   -7.786  1.00 83.04 16  A 1 
ATOM 122  N N   . ASP A 1 17  ? 28.759  4.725   -6.994  1.00 94.29 17  A 1 
ATOM 123  C CA  . ASP A 1 17  ? 29.540  4.454   -5.784  1.00 92.12 17  A 1 
ATOM 124  C C   . ASP A 1 17  ? 28.752  3.679   -4.716  1.00 91.79 17  A 1 
ATOM 125  O O   . ASP A 1 17  ? 29.340  3.167   -3.765  1.00 86.78 17  A 1 
ATOM 126  C CB  . ASP A 1 17  ? 30.081  5.786   -5.229  1.00 89.59 17  A 1 
ATOM 127  C CG  . ASP A 1 17  ? 28.999  6.812   -4.843  1.00 84.81 17  A 1 
ATOM 128  O OD1 . ASP A 1 17  ? 27.852  6.690   -5.335  1.00 77.41 17  A 1 
ATOM 129  O OD2 . ASP A 1 17  ? 29.352  7.754   -4.102  1.00 79.84 17  A 1 
ATOM 130  N N   . HIS A 1 18  ? 27.434  3.533   -4.897  1.00 95.76 18  A 1 
ATOM 131  C CA  . HIS A 1 18  ? 26.543  2.802   -4.004  1.00 95.54 18  A 1 
ATOM 132  C C   . HIS A 1 18  ? 25.626  1.840   -4.783  1.00 97.12 18  A 1 
ATOM 133  O O   . HIS A 1 18  ? 25.277  2.103   -5.940  1.00 96.24 18  A 1 
ATOM 134  C CB  . HIS A 1 18  ? 25.744  3.789   -3.136  1.00 92.10 18  A 1 
ATOM 135  C CG  . HIS A 1 18  ? 24.921  4.778   -3.923  1.00 85.87 18  A 1 
ATOM 136  N ND1 . HIS A 1 18  ? 25.391  5.938   -4.492  1.00 71.97 18  A 1 
ATOM 137  C CD2 . HIS A 1 18  ? 23.585  4.699   -4.210  1.00 74.04 18  A 1 
ATOM 138  C CE1 . HIS A 1 18  ? 24.367  6.539   -5.112  1.00 68.88 18  A 1 
ATOM 139  N NE2 . HIS A 1 18  ? 23.241  5.828   -4.970  1.00 73.24 18  A 1 
ATOM 140  N N   . PRO A 1 19  ? 25.206  0.711   -4.173  1.00 96.55 19  A 1 
ATOM 141  C CA  . PRO A 1 19  ? 24.295  -0.227  -4.807  1.00 97.40 19  A 1 
ATOM 142  C C   . PRO A 1 19  ? 22.875  0.351   -4.910  1.00 97.84 19  A 1 
ATOM 143  O O   . PRO A 1 19  ? 22.349  0.952   -3.978  1.00 96.99 19  A 1 
ATOM 144  C CB  . PRO A 1 19  ? 24.368  -1.497  -3.954  1.00 96.58 19  A 1 
ATOM 145  C CG  . PRO A 1 19  ? 24.740  -0.977  -2.568  1.00 94.07 19  A 1 
ATOM 146  C CD  . PRO A 1 19  ? 25.620  0.227   -2.859  1.00 96.54 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 22.218  0.123   -6.048  1.00 97.80 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 20.797  0.442   -6.226  1.00 97.90 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 19.882  -0.525  -5.451  1.00 98.12 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 18.751  -0.173  -5.106  1.00 97.38 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 20.486  0.406   -7.726  1.00 97.57 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? 20.355  -1.742  -5.220  1.00 97.93 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? 19.785  -2.750  -4.317  1.00 98.22 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? 20.954  -3.425  -3.618  1.00 98.22 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? 21.873  -3.879  -4.304  1.00 97.83 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? 18.947  -3.796  -5.076  1.00 98.01 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? 18.366  -4.854  -4.130  1.00 96.58 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? 17.770  -3.144  -5.819  1.00 96.40 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? 20.924  -3.485  -2.292  1.00 97.80 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? 22.023  -3.966  -1.460  1.00 97.79 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? 21.586  -5.130  -0.565  1.00 97.84 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? 20.733  -4.961  0.312   1.00 96.91 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? 22.586  -2.803  -0.633  1.00 97.09 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? 23.908  -3.152  0.057   1.00 95.72 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? 24.510  -4.189  -0.315  1.00 92.45 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? 24.336  -2.342  0.906   1.00 92.04 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? 22.134  -6.316  -0.826  1.00 97.00 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? 21.924  -7.510  -0.015  1.00 97.17 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? 20.448  -7.857  0.222   1.00 97.60 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? 20.068  -8.211  1.334   1.00 96.11 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? 19.582  -7.731  -0.796  1.00 97.08 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? 18.145  -7.958  -0.644  1.00 97.42 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? 17.863  -9.415  -0.257  1.00 97.69 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? 18.076  -10.332 -1.053  1.00 97.38 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? 17.405  -7.541  -1.928  1.00 97.54 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? 15.883  -7.781  -1.898  1.00 97.22 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? 15.178  -6.967  -0.811  1.00 95.98 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? 15.261  -7.398  -3.245  1.00 96.34 24  A 1 
ATOM 179  N N   . ASN A 1 25  ? 17.300  -9.600  0.935   1.00 97.34 25  A 1 
ATOM 180  C CA  . ASN A 1 25  ? 16.761  -10.858 1.434   1.00 96.92 25  A 1 
ATOM 181  C C   . ASN A 1 25  ? 15.238  -10.752 1.527   1.00 96.75 25  A 1 
ATOM 182  O O   . ASN A 1 25  ? 14.701  -10.054 2.389   1.00 96.12 25  A 1 
ATOM 183  C CB  . ASN A 1 25  ? 17.429  -11.199 2.772   1.00 96.38 25  A 1 
ATOM 184  C CG  . ASN A 1 25  ? 18.832  -11.716 2.556   1.00 95.28 25  A 1 
ATOM 185  O OD1 . ASN A 1 25  ? 19.013  -12.811 2.048   1.00 90.34 25  A 1 
ATOM 186  N ND2 . ASN A 1 25  ? 19.845  -10.955 2.895   1.00 90.50 25  A 1 
ATOM 187  N N   . LEU A 1 26  ? 14.531  -11.417 0.610   1.00 96.80 26  A 1 
ATOM 188  C CA  . LEU A 1 26  ? 13.074  -11.374 0.532   1.00 96.97 26  A 1 
ATOM 189  C C   . LEU A 1 26  ? 12.526  -12.726 0.071   1.00 97.33 26  A 1 
ATOM 190  O O   . LEU A 1 26  ? 12.877  -13.212 -0.999  1.00 96.84 26  A 1 
ATOM 191  C CB  . LEU A 1 26  ? 12.655  -10.221 -0.403  1.00 96.99 26  A 1 
ATOM 192  C CG  . LEU A 1 26  ? 11.134  -10.078 -0.618  1.00 96.71 26  A 1 
ATOM 193  C CD1 . LEU A 1 26  ? 10.397  -9.750  0.677   1.00 95.09 26  A 1 
ATOM 194  C CD2 . LEU A 1 26  ? 10.851  -8.959  -1.624  1.00 95.29 26  A 1 
ATOM 195  N N   . GLU A 1 27  ? 11.622  -13.295 0.857   1.00 98.03 27  A 1 
ATOM 196  C CA  . GLU A 1 27  ? 10.880  -14.508 0.520   1.00 97.81 27  A 1 
ATOM 197  C C   . GLU A 1 27  ? 9.417   -14.173 0.233   1.00 97.94 27  A 1 
ATOM 198  O O   . GLU A 1 27  ? 8.762   -13.468 1.008   1.00 97.12 27  A 1 
ATOM 199  C CB  . GLU A 1 27  ? 10.988  -15.548 1.642   1.00 96.87 27  A 1 
ATOM 200  C CG  . GLU A 1 27  ? 12.434  -16.035 1.854   1.00 85.39 27  A 1 
ATOM 201  C CD  . GLU A 1 27  ? 12.542  -17.165 2.890   1.00 77.75 27  A 1 
ATOM 202  O OE1 . GLU A 1 27  ? 13.651  -17.740 2.982   1.00 68.45 27  A 1 
ATOM 203  O OE2 . GLU A 1 27  ? 11.532  -17.456 3.563   1.00 69.12 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? 8.909   -14.686 -0.890  1.00 97.71 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? 7.540   -14.511 -1.373  1.00 97.87 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? 6.936   -15.902 -1.553  1.00 97.84 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? 7.467   -16.720 -2.304  1.00 97.28 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? 7.519   -13.693 -2.685  1.00 97.76 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? 8.319   -12.378 -2.542  1.00 97.18 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? 6.065   -13.436 -3.118  1.00 97.59 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? 8.424   -11.547 -3.822  1.00 95.73 28  A 1 
ATOM 212  N N   . GLY A 1 29  ? 5.847   -16.180 -0.837  1.00 97.78 29  A 1 
ATOM 213  C CA  . GLY A 1 29  ? 5.179   -17.476 -0.847  1.00 97.46 29  A 1 
ATOM 214  C C   . GLY A 1 29  ? 4.493   -17.804 -2.177  1.00 97.68 29  A 1 
ATOM 215  O O   . GLY A 1 29  ? 4.192   -16.928 -2.989  1.00 96.95 29  A 1 
ATOM 216  N N   . ASP A 1 30  ? 4.206   -19.088 -2.409  1.00 97.96 30  A 1 
ATOM 217  C CA  . ASP A 1 30  ? 3.421   -19.524 -3.564  1.00 97.78 30  A 1 
ATOM 218  C C   . ASP A 1 30  ? 1.999   -18.940 -3.518  1.00 97.92 30  A 1 
ATOM 219  O O   . ASP A 1 30  ? 1.308   -19.031 -2.504  1.00 96.55 30  A 1 
ATOM 220  C CB  . ASP A 1 30  ? 3.399   -21.058 -3.635  1.00 96.06 30  A 1 
ATOM 221  C CG  . ASP A 1 30  ? 2.725   -21.577 -4.912  1.00 89.91 30  A 1 
ATOM 222  O OD1 . ASP A 1 30  ? 2.796   -20.881 -5.952  1.00 82.48 30  A 1 
ATOM 223  O OD2 . ASP A 1 30  ? 2.158   -22.687 -4.898  1.00 82.21 30  A 1 
ATOM 224  N N   . GLY A 1 31  ? 1.573   -18.296 -4.607  1.00 97.31 31  A 1 
ATOM 225  C CA  . GLY A 1 31  ? 0.297   -17.584 -4.702  1.00 97.17 31  A 1 
ATOM 226  C C   . GLY A 1 31  ? 0.208   -16.272 -3.907  1.00 97.51 31  A 1 
ATOM 227  O O   . GLY A 1 31  ? -0.854  -15.642 -3.899  1.00 96.33 31  A 1 
ATOM 228  N N   . GLU A 1 32  ? 1.286   -15.835 -3.253  1.00 97.47 32  A 1 
ATOM 229  C CA  . GLU A 1 32  ? 1.321   -14.590 -2.475  1.00 97.69 32  A 1 
ATOM 230  C C   . GLU A 1 32  ? 1.251   -13.356 -3.381  1.00 97.89 32  A 1 
ATOM 231  O O   . GLU A 1 32  ? 1.875   -13.290 -4.444  1.00 97.36 32  A 1 
ATOM 232  C CB  . GLU A 1 32  ? 2.573   -14.563 -1.575  1.00 97.22 32  A 1 
ATOM 233  C CG  . GLU A 1 32  ? 2.584   -13.406 -0.556  1.00 96.00 32  A 1 
ATOM 234  C CD  . GLU A 1 32  ? 3.828   -13.390 0.354   1.00 97.13 32  A 1 
ATOM 235  O OE1 . GLU A 1 32  ? 4.011   -12.406 1.114   1.00 93.51 32  A 1 
ATOM 236  O OE2 . GLU A 1 32  ? 4.631   -14.350 0.336   1.00 95.03 32  A 1 
ATOM 237  N N   . PHE A 1 33  ? 0.514   -12.322 -2.945  1.00 98.17 33  A 1 
ATOM 238  C CA  . PHE A 1 33  ? 0.561   -10.978 -3.506  1.00 98.16 33  A 1 
ATOM 239  C C   . PHE A 1 33  ? 1.512   -10.129 -2.662  1.00 98.24 33  A 1 
ATOM 240  O O   . PHE A 1 33  ? 1.124   -9.613  -1.610  1.00 97.73 33  A 1 
ATOM 241  C CB  . PHE A 1 33  ? -0.857  -10.396 -3.603  1.00 97.65 33  A 1 
ATOM 242  C CG  . PHE A 1 33  ? -1.029  -9.246  -4.582  1.00 97.60 33  A 1 
ATOM 243  C CD1 . PHE A 1 33  ? -0.133  -8.165  -4.624  1.00 95.93 33  A 1 
ATOM 244  C CD2 . PHE A 1 33  ? -2.111  -9.262  -5.479  1.00 95.65 33  A 1 
ATOM 245  C CE1 . PHE A 1 33  ? -0.306  -7.131  -5.566  1.00 94.59 33  A 1 
ATOM 246  C CE2 . PHE A 1 33  ? -2.288  -8.229  -6.416  1.00 94.05 33  A 1 
ATOM 247  C CZ  . PHE A 1 33  ? -1.381  -7.165  -6.463  1.00 94.95 33  A 1 
ATOM 248  N N   . MET A 1 34  ? 2.757   -9.980  -3.117  1.00 98.51 34  A 1 
ATOM 249  C CA  . MET A 1 34  ? 3.787   -9.150  -2.490  1.00 98.63 34  A 1 
ATOM 250  C C   . MET A 1 34  ? 3.817   -7.765  -3.138  1.00 98.69 34  A 1 
ATOM 251  O O   . MET A 1 34  ? 3.964   -7.647  -4.354  1.00 98.46 34  A 1 
ATOM 252  C CB  . MET A 1 34  ? 5.149   -9.845  -2.615  1.00 98.36 34  A 1 
ATOM 253  C CG  . MET A 1 34  ? 6.300   -9.017  -2.024  1.00 97.60 34  A 1 
ATOM 254  S SD  . MET A 1 34  ? 6.158   -8.595  -0.260  1.00 97.81 34  A 1 
ATOM 255  C CE  . MET A 1 34  ? 6.296   -10.242 0.474   1.00 94.31 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? 3.735   -6.702  -2.338  1.00 98.58 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? 3.870   -5.319  -2.814  1.00 98.63 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? 5.202   -4.733  -2.364  1.00 98.70 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? 5.496   -4.739  -1.178  1.00 98.52 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? 2.692   -4.437  -2.372  1.00 98.33 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? 2.819   -3.029  -2.968  1.00 97.47 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? 1.352   -5.017  -2.831  1.00 97.54 35  A 1 
ATOM 263  N N   . LEU A 1 36  ? 5.999   -4.188  -3.292  1.00 98.69 36  A 1 
ATOM 264  C CA  . LEU A 1 36  ? 7.191   -3.396  -2.994  1.00 98.69 36  A 1 
ATOM 265  C C   . LEU A 1 36  ? 6.819   -1.915  -3.020  1.00 98.61 36  A 1 
ATOM 266  O O   . LEU A 1 36  ? 6.331   -1.403  -4.034  1.00 98.06 36  A 1 
ATOM 267  C CB  . LEU A 1 36  ? 8.337   -3.697  -3.971  1.00 98.51 36  A 1 
ATOM 268  C CG  . LEU A 1 36  ? 9.115   -4.999  -3.708  1.00 96.55 36  A 1 
ATOM 269  C CD1 . LEU A 1 36  ? 8.285   -6.260  -3.924  1.00 92.49 36  A 1 
ATOM 270  C CD2 . LEU A 1 36  ? 10.310  -5.071  -4.666  1.00 91.83 36  A 1 
ATOM 271  N N   . VAL A 1 37  ? 7.075   -1.212  -1.922  1.00 98.58 37  A 1 
ATOM 272  C CA  . VAL A 1 37  ? 6.770   0.216   -1.757  1.00 98.44 37  A 1 
ATOM 273  C C   . VAL A 1 37  ? 7.967   0.977   -1.179  1.00 98.41 37  A 1 
ATOM 274  O O   . VAL A 1 37  ? 8.823   0.402   -0.514  1.00 97.63 37  A 1 
ATOM 275  C CB  . VAL A 1 37  ? 5.479   0.387   -0.932  1.00 97.60 37  A 1 
ATOM 276  C CG1 . VAL A 1 37  ? 5.688   0.147   0.571   1.00 93.59 37  A 1 
ATOM 277  C CG2 . VAL A 1 37  ? 4.871   1.768   -1.149  1.00 94.30 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? 8.064   2.275   -1.461  1.00 98.00 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? 9.162   3.126   -0.993  1.00 97.76 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? 9.341   4.376   -1.854  1.00 97.58 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? 8.696   4.490   -2.902  1.00 96.75 38  A 1 
ATOM 282  N N   . PRO A 1 39  ? 10.237  5.307   -1.476  1.00 97.70 39  A 1 
ATOM 283  C CA  . PRO A 1 39  ? 10.529  6.513   -2.246  1.00 97.35 39  A 1 
ATOM 284  C C   . PRO A 1 39  ? 11.015  6.215   -3.674  1.00 97.34 39  A 1 
ATOM 285  O O   . PRO A 1 39  ? 11.458  5.109   -3.996  1.00 95.65 39  A 1 
ATOM 286  C CB  . PRO A 1 39  ? 11.589  7.274   -1.435  1.00 96.62 39  A 1 
ATOM 287  C CG  . PRO A 1 39  ? 11.376  6.777   -0.009  1.00 95.74 39  A 1 
ATOM 288  C CD  . PRO A 1 39  ? 10.966  5.327   -0.221  1.00 97.51 39  A 1 
ATOM 289  N N   . SER A 1 40  ? 10.945  7.213   -4.555  1.00 97.62 40  A 1 
ATOM 290  C CA  . SER A 1 40  ? 11.574  7.119   -5.877  1.00 97.15 40  A 1 
ATOM 291  C C   . SER A 1 40  ? 13.078  6.847   -5.742  1.00 96.96 40  A 1 
ATOM 292  O O   . SER A 1 40  ? 13.736  7.413   -4.874  1.00 94.48 40  A 1 
ATOM 293  C CB  . SER A 1 40  ? 11.334  8.403   -6.673  1.00 96.00 40  A 1 
ATOM 294  O OG  . SER A 1 40  ? 9.938   8.579   -6.844  1.00 85.03 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? 13.617  5.963   -6.578  1.00 96.08 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? 15.043  5.609   -6.548  1.00 95.93 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? 15.459  4.581   -5.482  1.00 96.68 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? 16.599  4.144   -5.514  1.00 94.84 41  A 1 
ATOM 299  N N   . CYS A 1 42  ? 14.563  4.112   -4.599  1.00 96.58 42  A 1 
ATOM 300  C CA  . CYS A 1 42  ? 14.948  3.184   -3.519  1.00 96.85 42  A 1 
ATOM 301  C C   . CYS A 1 42  ? 15.170  1.709   -3.934  1.00 97.48 42  A 1 
ATOM 302  O O   . CYS A 1 42  ? 15.229  0.838   -3.065  1.00 95.93 42  A 1 
ATOM 303  C CB  . CYS A 1 42  ? 13.944  3.312   -2.369  1.00 95.58 42  A 1 
ATOM 304  S SG  . CYS A 1 42  ? 12.384  2.456   -2.754  1.00 95.89 42  A 1 
ATOM 305  N N   . GLY A 1 43  ? 15.207  1.378   -5.224  1.00 97.03 43  A 1 
ATOM 306  C CA  . GLY A 1 43  ? 15.512  0.029   -5.723  1.00 97.77 43  A 1 
ATOM 307  C C   . GLY A 1 43  ? 14.316  -0.885  -6.046  1.00 98.36 43  A 1 
ATOM 308  O O   . GLY A 1 43  ? 14.526  -2.022  -6.474  1.00 98.06 43  A 1 
ATOM 309  N N   . LYS A 1 44  ? 13.045  -0.425  -5.938  1.00 98.34 44  A 1 
ATOM 310  C CA  . LYS A 1 44  ? 11.835  -1.241  -6.218  1.00 98.44 44  A 1 
ATOM 311  C C   . LYS A 1 44  ? 11.818  -1.833  -7.635  1.00 98.43 44  A 1 
ATOM 312  O O   . LYS A 1 44  ? 11.816  -3.050  -7.809  1.00 98.10 44  A 1 
ATOM 313  C CB  . LYS A 1 44  ? 10.546  -0.427  -6.027  1.00 98.30 44  A 1 
ATOM 314  C CG  . LYS A 1 44  ? 10.399  0.255   -4.663  1.00 98.13 44  A 1 
ATOM 315  C CD  . LYS A 1 44  ? 9.078   1.018   -4.561  1.00 97.57 44  A 1 
ATOM 316  C CE  . LYS A 1 44  ? 8.907   2.171   -5.573  1.00 95.70 44  A 1 
ATOM 317  N NZ  . LYS A 1 44  ? 9.750   3.346   -5.257  1.00 94.53 44  A 1 
ATOM 318  N N   . SER A 1 45  ? 11.841  -0.962  -8.654  1.00 98.44 45  A 1 
ATOM 319  C CA  . SER A 1 45  ? 11.836  -1.396  -10.057 1.00 98.36 45  A 1 
ATOM 320  C C   . SER A 1 45  ? 13.113  -2.149  -10.425 1.00 98.41 45  A 1 
ATOM 321  O O   . SER A 1 45  ? 13.053  -3.083  -11.220 1.00 98.09 45  A 1 
ATOM 322  C CB  . SER A 1 45  ? 11.643  -0.207  -10.998 1.00 97.94 45  A 1 
ATOM 323  O OG  . SER A 1 45  ? 10.434  0.456   -10.703 1.00 95.55 45  A 1 
ATOM 324  N N   . THR A 1 46  ? 14.261  -1.812  -9.810  1.00 98.60 46  A 1 
ATOM 325  C CA  . THR A 1 46  ? 15.513  -2.569  -9.974  1.00 98.69 46  A 1 
ATOM 326  C C   . THR A 1 46  ? 15.357  -3.998  -9.451  1.00 98.76 46  A 1 
ATOM 327  O O   . THR A 1 46  ? 15.642  -4.938  -10.188 1.00 98.65 46  A 1 
ATOM 328  C CB  . THR A 1 46  ? 16.680  -1.862  -9.268  1.00 98.61 46  A 1 
ATOM 329  O OG1 . THR A 1 46  ? 16.750  -0.523  -9.705  1.00 97.45 46  A 1 
ATOM 330  C CG2 . THR A 1 46  ? 18.022  -2.515  -9.576  1.00 97.82 46  A 1 
ATOM 331  N N   . SER A 1 47  ? 14.807  -4.187  -8.245  1.00 98.62 47  A 1 
ATOM 332  C CA  . SER A 1 47  ? 14.527  -5.511  -7.668  1.00 98.68 47  A 1 
ATOM 333  C C   . SER A 1 47  ? 13.576  -6.327  -8.555  1.00 98.70 47  A 1 
ATOM 334  O O   . SER A 1 47  ? 13.830  -7.494  -8.853  1.00 98.49 47  A 1 
ATOM 335  C CB  . SER A 1 47  ? 13.919  -5.373  -6.268  1.00 98.55 47  A 1 
ATOM 336  O OG  . SER A 1 47  ? 14.730  -4.568  -5.441  1.00 95.88 47  A 1 
ATOM 337  N N   . LEU A 1 48  ? 12.506  -5.694  -9.059  1.00 98.80 48  A 1 
ATOM 338  C CA  . LEU A 1 48  ? 11.566  -6.336  -9.980  1.00 98.75 48  A 1 
ATOM 339  C C   . LEU A 1 48  ? 12.241  -6.751  -11.302 1.00 98.69 48  A 1 
ATOM 340  O O   . LEU A 1 48  ? 11.976  -7.833  -11.826 1.00 98.24 48  A 1 
ATOM 341  C CB  . LEU A 1 48  ? 10.405  -5.362  -10.239 1.00 98.54 48  A 1 
ATOM 342  C CG  . LEU A 1 48  ? 9.188   -6.028  -10.903 1.00 97.55 48  A 1 
ATOM 343  C CD1 . LEU A 1 48  ? 8.438   -6.916  -9.912  1.00 95.54 48  A 1 
ATOM 344  C CD2 . LEU A 1 48  ? 8.225   -4.960  -11.411 1.00 95.77 48  A 1 
ATOM 345  N N   . ARG A 1 49  ? 13.138  -5.899  -11.841 1.00 98.79 49  A 1 
ATOM 346  C CA  . ARG A 1 49  ? 13.884  -6.169  -13.084 1.00 98.72 49  A 1 
ATOM 347  C C   . ARG A 1 49  ? 14.981  -7.215  -12.899 1.00 98.74 49  A 1 
ATOM 348  O O   . ARG A 1 49  ? 15.206  -7.984  -13.830 1.00 98.49 49  A 1 
ATOM 349  C CB  . ARG A 1 49  ? 14.460  -4.863  -13.639 1.00 98.45 49  A 1 
ATOM 350  C CG  . ARG A 1 49  ? 13.373  -3.947  -14.218 1.00 97.35 49  A 1 
ATOM 351  C CD  . ARG A 1 49  ? 13.992  -2.597  -14.570 1.00 95.01 49  A 1 
ATOM 352  N NE  . ARG A 1 49  ? 12.965  -1.597  -14.897 1.00 88.45 49  A 1 
ATOM 353  C CZ  . ARG A 1 49  ? 13.185  -0.360  -15.292 1.00 84.37 49  A 1 
ATOM 354  N NH1 . ARG A 1 49  ? 14.391  0.087   -15.528 1.00 74.51 49  A 1 
ATOM 355  N NH2 . ARG A 1 49  ? 12.179  0.454   -15.441 1.00 77.65 49  A 1 
ATOM 356  N N   . MET A 1 50  ? 15.620  -7.302  -11.720 1.00 98.65 50  A 1 
ATOM 357  C CA  . MET A 1 50  ? 16.513  -8.419  -11.366 1.00 98.76 50  A 1 
ATOM 358  C C   . MET A 1 50  ? 15.752  -9.748  -11.402 1.00 98.78 50  A 1 
ATOM 359  O O   . MET A 1 50  ? 16.196  -10.692 -12.061 1.00 98.63 50  A 1 
ATOM 360  C CB  . MET A 1 50  ? 17.143  -8.222  -9.977  1.00 98.74 50  A 1 
ATOM 361  C CG  . MET A 1 50  ? 18.184  -7.102  -9.940  1.00 98.48 50  A 1 
ATOM 362  S SD  . MET A 1 50  ? 19.189  -7.093  -8.433  1.00 98.31 50  A 1 
ATOM 363  C CE  . MET A 1 50  ? 17.984  -6.733  -7.153  1.00 94.76 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? 14.559  -9.811  -10.787 1.00 98.73 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? 13.688  -10.990 -10.872 1.00 98.75 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? 13.270  -11.290 -12.318 1.00 98.73 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? 13.257  -12.448 -12.737 1.00 98.39 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? 12.476  -10.771 -9.950  1.00 98.69 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? 11.434  -11.904 -9.971  1.00 98.43 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? 12.019  -13.270 -9.612  1.00 98.12 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? 10.331  -11.584 -8.960  1.00 98.18 51  A 1 
ATOM 372  N N   . ALA A 1 52  ? 12.988  -10.245 -13.111 1.00 98.71 52  A 1 
ATOM 373  C CA  . ALA A 1 52  ? 12.632  -10.380 -14.522 1.00 98.56 52  A 1 
ATOM 374  C C   . ALA A 1 52  ? 13.792  -10.817 -15.438 1.00 98.46 52  A 1 
ATOM 375  O O   . ALA A 1 52  ? 13.543  -11.199 -16.583 1.00 97.80 52  A 1 
ATOM 376  C CB  . ALA A 1 52  ? 12.019  -9.056  -14.990 1.00 98.28 52  A 1 
ATOM 377  N N   . GLY A 1 53  ? 15.049  -10.755 -14.973 1.00 98.52 53  A 1 
ATOM 378  C CA  . GLY A 1 53  ? 16.235  -10.972 -15.812 1.00 98.46 53  A 1 
ATOM 379  C C   . GLY A 1 53  ? 16.494  -9.837  -16.798 1.00 98.47 53  A 1 
ATOM 380  O O   . GLY A 1 53  ? 17.142  -10.052 -17.819 1.00 97.71 53  A 1 
ATOM 381  N N   . LEU A 1 54  ? 15.932  -8.645  -16.533 1.00 98.37 54  A 1 
ATOM 382  C CA  . LEU A 1 54  ? 16.159  -7.411  -17.297 1.00 98.11 54  A 1 
ATOM 383  C C   . LEU A 1 54  ? 17.319  -6.582  -16.732 1.00 97.96 54  A 1 
ATOM 384  O O   . LEU A 1 54  ? 17.798  -5.677  -17.408 1.00 96.61 54  A 1 
ATOM 385  C CB  . LEU A 1 54  ? 14.872  -6.574  -17.303 1.00 97.91 54  A 1 
ATOM 386  C CG  . LEU A 1 54  ? 13.670  -7.224  -18.007 1.00 97.60 54  A 1 
ATOM 387  C CD1 . LEU A 1 54  ? 12.441  -6.328  -17.825 1.00 96.45 54  A 1 
ATOM 388  C CD2 . LEU A 1 54  ? 13.904  -7.416  -19.504 1.00 96.42 54  A 1 
ATOM 389  N N   . GLU A 1 55  ? 17.730  -6.880  -15.505 1.00 98.12 55  A 1 
ATOM 390  C CA  . GLU A 1 55  ? 18.887  -6.323  -14.821 1.00 97.99 55  A 1 
ATOM 391  C C   . GLU A 1 55  ? 19.748  -7.472  -14.297 1.00 98.12 55  A 1 
ATOM 392  O O   . GLU A 1 55  ? 19.227  -8.502  -13.867 1.00 97.24 55  A 1 
ATOM 393  C CB  . GLU A 1 55  ? 18.454  -5.412  -13.665 1.00 97.32 55  A 1 
ATOM 394  C CG  . GLU A 1 55  ? 17.838  -4.079  -14.124 1.00 91.81 55  A 1 
ATOM 395  C CD  . GLU A 1 55  ? 18.835  -3.113  -14.779 1.00 94.57 55  A 1 
ATOM 396  O OE1 . GLU A 1 55  ? 18.352  -2.087  -15.314 1.00 88.03 55  A 1 
ATOM 397  O OE2 . GLU A 1 55  ? 20.059  -3.350  -14.712 1.00 89.28 55  A 1 
ATOM 398  N N   . GLU A 1 56  ? 21.055  -7.272  -14.338 1.00 97.98 56  A 1 
ATOM 399  C CA  . GLU A 1 56  ? 22.050  -8.202  -13.804 1.00 97.82 56  A 1 
ATOM 400  C C   . GLU A 1 56  ? 22.021  -8.212  -12.271 1.00 98.18 56  A 1 
ATOM 401  O O   . GLU A 1 56  ? 21.769  -7.186  -11.636 1.00 97.48 56  A 1 
ATOM 402  C CB  . GLU A 1 56  ? 23.418  -7.771  -14.341 1.00 96.28 56  A 1 
ATOM 403  C CG  . GLU A 1 56  ? 24.600  -8.648  -13.930 1.00 84.65 56  A 1 
ATOM 404  C CD  . GLU A 1 56  ? 25.939  -8.050  -14.386 1.00 83.96 56  A 1 
ATOM 405  O OE1 . GLU A 1 56  ? 26.947  -8.783  -14.335 1.00 75.56 56  A 1 
ATOM 406  O OE2 . GLU A 1 56  ? 25.947  -6.835  -14.724 1.00 76.67 56  A 1 
ATOM 407  N N   . VAL A 1 57  ? 22.311  -9.361  -11.677 1.00 98.24 57  A 1 
ATOM 408  C CA  . VAL A 1 57  ? 22.528  -9.531  -10.236 1.00 98.41 57  A 1 
ATOM 409  C C   . VAL A 1 57  ? 24.034  -9.633  -10.008 1.00 98.31 57  A 1 
ATOM 410  O O   . VAL A 1 57  ? 24.640  -10.636 -10.371 1.00 97.50 57  A 1 
ATOM 411  C CB  . VAL A 1 57  ? 21.782  -10.775 -9.717  1.00 98.18 57  A 1 
ATOM 412  C CG1 . VAL A 1 57  ? 21.935  -10.923 -8.202  1.00 97.13 57  A 1 
ATOM 413  C CG2 . VAL A 1 57  ? 20.283  -10.710 -10.035 1.00 97.09 57  A 1 
ATOM 414  N N   . ASN A 1 58  ? 24.663  -8.585  -9.437  1.00 98.39 58  A 1 
ATOM 415  C CA  . ASN A 1 58  ? 26.122  -8.551  -9.265  1.00 98.13 58  A 1 
ATOM 416  C C   . ASN A 1 58  ? 26.611  -9.482  -8.141  1.00 98.06 58  A 1 
ATOM 417  O O   . ASN A 1 58  ? 27.721  -10.014 -8.229  1.00 97.10 58  A 1 
ATOM 418  C CB  . ASN A 1 58  ? 26.569  -7.110  -9.004  1.00 97.61 58  A 1 
ATOM 419  C CG  . ASN A 1 58  ? 26.227  -6.167  -10.139 1.00 96.95 58  A 1 
ATOM 420  O OD1 . ASN A 1 58  ? 25.383  -5.295  -9.996  1.00 89.74 58  A 1 
ATOM 421  N ND2 . ASN A 1 58  ? 26.855  -6.301  -11.284 1.00 90.60 58  A 1 
ATOM 422  N N   . SER A 1 59  ? 25.814  -9.681  -7.090  1.00 98.10 59  A 1 
ATOM 423  C CA  . SER A 1 59  ? 26.067  -10.685 -6.054  1.00 98.10 59  A 1 
ATOM 424  C C   . SER A 1 59  ? 24.758  -11.216 -5.469  1.00 98.39 59  A 1 
ATOM 425  O O   . SER A 1 59  ? 23.700  -10.608 -5.627  1.00 97.52 59  A 1 
ATOM 426  C CB  . SER A 1 59  ? 26.989  -10.133 -4.952  1.00 96.78 59  A 1 
ATOM 427  O OG  . SER A 1 59  ? 26.336  -9.152  -4.177  1.00 89.72 59  A 1 
ATOM 428  N N   . GLY A 1 60  ? 24.827  -12.367 -4.786  1.00 98.06 60  A 1 
ATOM 429  C CA  . GLY A 1 60  ? 23.658  -13.070 -4.266  1.00 98.26 60  A 1 
ATOM 430  C C   . GLY A 1 60  ? 22.932  -13.887 -5.336  1.00 98.46 60  A 1 
ATOM 431  O O   . GLY A 1 60  ? 23.513  -14.254 -6.359  1.00 97.71 60  A 1 
ATOM 432  N N   . ARG A 1 61  ? 21.670  -14.243 -5.076  1.00 98.29 61  A 1 
ATOM 433  C CA  . ARG A 1 61  ? 20.877  -15.110 -5.959  1.00 98.25 61  A 1 
ATOM 434  C C   . ARG A 1 61  ? 19.407  -14.719 -5.996  1.00 98.57 61  A 1 
ATOM 435  O O   . ARG A 1 61  ? 18.858  -14.221 -5.015  1.00 97.96 61  A 1 
ATOM 436  C CB  . ARG A 1 61  ? 20.999  -16.588 -5.545  1.00 96.20 61  A 1 
ATOM 437  C CG  . ARG A 1 61  ? 22.442  -17.096 -5.593  1.00 88.74 61  A 1 
ATOM 438  C CD  . ARG A 1 61  ? 22.476  -18.605 -5.388  1.00 87.92 61  A 1 
ATOM 439  N NE  . ARG A 1 61  ? 23.857  -19.080 -5.257  1.00 78.53 61  A 1 
ATOM 440  C CZ  . ARG A 1 61  ? 24.255  -20.325 -5.416  1.00 69.87 61  A 1 
ATOM 441  N NH1 . ARG A 1 61  ? 23.427  -21.276 -5.737  1.00 60.97 61  A 1 
ATOM 442  N NH2 . ARG A 1 61  ? 25.512  -20.633 -5.242  1.00 58.10 61  A 1 
ATOM 443  N N   . VAL A 1 62  ? 18.753  -15.053 -7.115  1.00 98.59 62  A 1 
ATOM 444  C CA  . VAL A 1 62  ? 17.304  -14.962 -7.303  1.00 98.67 62  A 1 
ATOM 445  C C   . VAL A 1 62  ? 16.773  -16.333 -7.709  1.00 98.65 62  A 1 
ATOM 446  O O   . VAL A 1 62  ? 17.267  -16.946 -8.655  1.00 98.17 62  A 1 
ATOM 447  C CB  . VAL A 1 62  ? 16.934  -13.883 -8.329  1.00 98.40 62  A 1 
ATOM 448  C CG1 . VAL A 1 62  ? 15.412  -13.750 -8.446  1.00 97.04 62  A 1 
ATOM 449  C CG2 . VAL A 1 62  ? 17.491  -12.510 -7.935  1.00 97.09 62  A 1 
ATOM 450  N N   . MET A 1 63  ? 15.760  -16.828 -7.004  1.00 98.67 63  A 1 
ATOM 451  C CA  . MET A 1 63  ? 15.175  -18.148 -7.222  1.00 98.61 63  A 1 
ATOM 452  C C   . MET A 1 63  ? 13.674  -18.049 -7.496  1.00 98.71 63  A 1 
ATOM 453  O O   . MET A 1 63  ? 12.976  -17.245 -6.877  1.00 98.42 63  A 1 
ATOM 454  C CB  . MET A 1 63  ? 15.457  -19.064 -6.018  1.00 98.13 63  A 1 
ATOM 455  C CG  . MET A 1 63  ? 16.954  -19.206 -5.708  1.00 95.79 63  A 1 
ATOM 456  S SD  . MET A 1 63  ? 17.358  -20.293 -4.313  1.00 90.37 63  A 1 
ATOM 457  C CE  . MET A 1 63  ? 16.879  -21.899 -5.011  1.00 77.00 63  A 1 
ATOM 458  N N   . ILE A 1 64  ? 13.163  -18.901 -8.392  1.00 98.60 64  A 1 
ATOM 459  C CA  . ILE A 1 64  ? 11.733  -19.132 -8.635  1.00 98.53 64  A 1 
ATOM 460  C C   . ILE A 1 64  ? 11.450  -20.614 -8.354  1.00 98.36 64  A 1 
ATOM 461  O O   . ILE A 1 64  ? 11.919  -21.492 -9.081  1.00 97.63 64  A 1 
ATOM 462  C CB  . ILE A 1 64  ? 11.322  -18.702 -10.067 1.00 98.36 64  A 1 
ATOM 463  C CG1 . ILE A 1 64  ? 11.562  -17.190 -10.278 1.00 97.84 64  A 1 
ATOM 464  C CG2 . ILE A 1 64  ? 9.841   -19.052 -10.313 1.00 97.91 64  A 1 
ATOM 465  C CD1 . ILE A 1 64  ? 11.260  -16.686 -11.695 1.00 96.63 64  A 1 
ATOM 466  N N   . GLY A 1 65  ? 10.700  -20.889 -7.283  1.00 97.81 65  A 1 
ATOM 467  C CA  . GLY A 1 65  ? 10.611  -22.226 -6.707  1.00 97.32 65  A 1 
ATOM 468  C C   . GLY A 1 65  ? 11.994  -22.701 -6.257  1.00 97.46 65  A 1 
ATOM 469  O O   . GLY A 1 65  ? 12.727  -21.971 -5.594  1.00 95.81 65  A 1 
ATOM 470  N N   . GLU A 1 66  ? 12.375  -23.907 -6.658  1.00 97.26 66  A 1 
ATOM 471  C CA  . GLU A 1 66  ? 13.707  -24.474 -6.384  1.00 97.05 66  A 1 
ATOM 472  C C   . GLU A 1 66  ? 14.759  -24.093 -7.444  1.00 97.46 66  A 1 
ATOM 473  O O   . GLU A 1 66  ? 15.937  -24.402 -7.301  1.00 95.58 66  A 1 
ATOM 474  C CB  . GLU A 1 66  ? 13.601  -26.001 -6.273  1.00 95.92 66  A 1 
ATOM 475  C CG  . GLU A 1 66  ? 12.669  -26.439 -5.132  1.00 90.81 66  A 1 
ATOM 476  C CD  . GLU A 1 66  ? 12.619  -27.964 -4.948  1.00 82.16 66  A 1 
ATOM 477  O OE1 . GLU A 1 66  ? 12.092  -28.389 -3.899  1.00 73.45 66  A 1 
ATOM 478  O OE2 . GLU A 1 66  ? 13.088  -28.689 -5.853  1.00 73.56 66  A 1 
ATOM 479  N N   . ARG A 1 67  ? 14.337  -23.413 -8.522  1.00 97.86 67  A 1 
ATOM 480  C CA  . ARG A 1 67  ? 15.200  -23.095 -9.660  1.00 98.05 67  A 1 
ATOM 481  C C   . ARG A 1 67  ? 15.930  -21.773 -9.438  1.00 98.41 67  A 1 
ATOM 482  O O   . ARG A 1 67  ? 15.290  -20.731 -9.296  1.00 97.89 67  A 1 
ATOM 483  C CB  . ARG A 1 67  ? 14.354  -23.084 -10.939 1.00 97.20 67  A 1 
ATOM 484  C CG  . ARG A 1 67  ? 15.200  -22.940 -12.205 1.00 93.35 67  A 1 
ATOM 485  C CD  . ARG A 1 67  ? 14.283  -22.915 -13.428 1.00 91.66 67  A 1 
ATOM 486  N NE  . ARG A 1 67  ? 15.045  -22.819 -14.687 1.00 85.09 67  A 1 
ATOM 487  C CZ  . ARG A 1 67  ? 14.534  -22.603 -15.883 1.00 82.34 67  A 1 
ATOM 488  N NH1 . ARG A 1 67  ? 13.261  -22.423 -16.074 1.00 74.78 67  A 1 
ATOM 489  N NH2 . ARG A 1 67  ? 15.306  -22.556 -16.923 1.00 72.29 67  A 1 
ATOM 490  N N   . ASP A 1 68  ? 17.262  -21.817 -9.488  1.00 98.41 68  A 1 
ATOM 491  C CA  . ASP A 1 68  ? 18.092  -20.614 -9.575  1.00 98.57 68  A 1 
ATOM 492  C C   . ASP A 1 68  ? 17.935  -19.990 -10.969 1.00 98.57 68  A 1 
ATOM 493  O O   . ASP A 1 68  ? 18.147  -20.648 -11.993 1.00 97.93 68  A 1 
ATOM 494  C CB  . ASP A 1 68  ? 19.552  -20.968 -9.240  1.00 98.39 68  A 1 
ATOM 495  C CG  . ASP A 1 68  ? 20.421  -19.742 -8.946  1.00 98.26 68  A 1 
ATOM 496  O OD1 . ASP A 1 68  ? 20.111  -18.657 -9.481  1.00 96.62 68  A 1 
ATOM 497  O OD2 . ASP A 1 68  ? 21.375  -19.895 -8.142  1.00 95.71 68  A 1 
ATOM 498  N N   . VAL A 1 69  ? 17.485  -18.730 -11.001 1.00 98.69 69  A 1 
ATOM 499  C CA  . VAL A 1 69  ? 17.241  -17.976 -12.234 1.00 98.64 69  A 1 
ATOM 500  C C   . VAL A 1 69  ? 18.194  -16.793 -12.387 1.00 98.67 69  A 1 
ATOM 501  O O   . VAL A 1 69  ? 18.018  -16.018 -13.318 1.00 98.38 69  A 1 
ATOM 502  C CB  . VAL A 1 69  ? 15.764  -17.546 -12.384 1.00 98.44 69  A 1 
ATOM 503  C CG1 . VAL A 1 69  ? 14.821  -18.752 -12.416 1.00 97.93 69  A 1 
ATOM 504  C CG2 . VAL A 1 69  ? 15.298  -16.576 -11.295 1.00 97.75 69  A 1 
ATOM 505  N N   . THR A 1 70  ? 19.191  -16.653 -11.518 1.00 98.62 70  A 1 
ATOM 506  C CA  . THR A 1 70  ? 20.085  -15.486 -11.423 1.00 98.62 70  A 1 
ATOM 507  C C   . THR A 1 70  ? 20.660  -15.084 -12.783 1.00 98.48 70  A 1 
ATOM 508  O O   . THR A 1 70  ? 20.460  -13.950 -13.205 1.00 97.83 70  A 1 
ATOM 509  C CB  . THR A 1 70  ? 21.206  -15.753 -10.408 1.00 98.50 70  A 1 
ATOM 510  O OG1 . THR A 1 70  ? 20.638  -16.177 -9.189  1.00 96.68 70  A 1 
ATOM 511  C CG2 . THR A 1 70  ? 22.020  -14.505 -10.103 1.00 96.98 70  A 1 
ATOM 512  N N   . ASP A 1 71  ? 21.239  -16.038 -13.511 1.00 98.40 71  A 1 
ATOM 513  C CA  . ASP A 1 71  ? 21.897  -15.801 -14.807 1.00 98.18 71  A 1 
ATOM 514  C C   . ASP A 1 71  ? 21.020  -16.165 -16.020 1.00 98.17 71  A 1 
ATOM 515  O O   . ASP A 1 71  ? 21.465  -16.147 -17.170 1.00 96.37 71  A 1 
ATOM 516  C CB  . ASP A 1 71  ? 23.228  -16.559 -14.834 1.00 97.61 71  A 1 
ATOM 517  C CG  . ASP A 1 71  ? 24.133  -16.178 -13.664 1.00 95.99 71  A 1 
ATOM 518  O OD1 . ASP A 1 71  ? 24.315  -14.964 -13.442 1.00 90.64 71  A 1 
ATOM 519  O OD2 . ASP A 1 71  ? 24.597  -17.121 -12.987 1.00 91.52 71  A 1 
ATOM 520  N N   . LEU A 1 72  ? 19.747  -16.535 -15.800 1.00 98.44 72  A 1 
ATOM 521  C CA  . LEU A 1 72  ? 18.858  -16.909 -16.900 1.00 98.43 72  A 1 
ATOM 522  C C   . LEU A 1 72  ? 18.288  -15.670 -17.600 1.00 98.47 72  A 1 
ATOM 523  O O   . LEU A 1 72  ? 17.849  -14.732 -16.930 1.00 97.60 72  A 1 
ATOM 524  C CB  . LEU A 1 72  ? 17.731  -17.835 -16.425 1.00 98.05 72  A 1 
ATOM 525  C CG  . LEU A 1 72  ? 18.210  -19.186 -15.861 1.00 96.57 72  A 1 
ATOM 526  C CD1 . LEU A 1 72  ? 16.985  -20.019 -15.494 1.00 93.56 72  A 1 
ATOM 527  C CD2 . LEU A 1 72  ? 19.038  -19.991 -16.860 1.00 94.37 72  A 1 
ATOM 528  N N   . PRO A 1 73  ? 18.189  -15.659 -18.936 1.00 98.30 73  A 1 
ATOM 529  C CA  . PRO A 1 73  ? 17.541  -14.571 -19.660 1.00 98.02 73  A 1 
ATOM 530  C C   . PRO A 1 73  ? 16.017  -14.566 -19.423 1.00 98.03 73  A 1 
ATOM 531  O O   . PRO A 1 73  ? 15.430  -15.617 -19.151 1.00 97.30 73  A 1 
ATOM 532  C CB  . PRO A 1 73  ? 17.905  -14.807 -21.128 1.00 97.40 73  A 1 
ATOM 533  C CG  . PRO A 1 73  ? 18.030  -16.328 -21.211 1.00 96.03 73  A 1 
ATOM 534  C CD  . PRO A 1 73  ? 18.628  -16.698 -19.857 1.00 97.98 73  A 1 
ATOM 535  N N   . PRO A 1 74  ? 15.318  -13.421 -19.621 1.00 97.70 74  A 1 
ATOM 536  C CA  . PRO A 1 74  ? 13.886  -13.270 -19.320 1.00 97.15 74  A 1 
ATOM 537  C C   . PRO A 1 74  ? 12.964  -14.339 -19.923 1.00 96.66 74  A 1 
ATOM 538  O O   . PRO A 1 74  ? 11.984  -14.746 -19.302 1.00 95.16 74  A 1 
ATOM 539  C CB  . PRO A 1 74  ? 13.512  -11.890 -19.867 1.00 96.40 74  A 1 
ATOM 540  C CG  . PRO A 1 74  ? 14.814  -11.102 -19.772 1.00 95.59 74  A 1 
ATOM 541  C CD  . PRO A 1 74  ? 15.894  -12.144 -20.018 1.00 97.43 74  A 1 
ATOM 542  N N   . LYS A 1 75  ? 13.268  -14.806 -21.139 1.00 96.84 75  A 1 
ATOM 543  C CA  . LYS A 1 75  ? 12.475  -15.822 -21.854 1.00 95.68 75  A 1 
ATOM 544  C C   . LYS A 1 75  ? 12.450  -17.188 -21.151 1.00 96.04 75  A 1 
ATOM 545  O O   . LYS A 1 75  ? 11.487  -17.921 -21.322 1.00 94.36 75  A 1 
ATOM 546  C CB  . LYS A 1 75  ? 12.977  -15.948 -23.305 1.00 94.29 75  A 1 
ATOM 547  C CG  . LYS A 1 75  ? 14.430  -16.446 -23.375 1.00 88.23 75  A 1 
ATOM 548  C CD  . LYS A 1 75  ? 14.936  -16.698 -24.798 1.00 82.81 75  A 1 
ATOM 549  C CE  . LYS A 1 75  ? 16.321  -17.327 -24.635 1.00 75.07 75  A 1 
ATOM 550  N NZ  . LYS A 1 75  ? 16.928  -17.736 -25.918 1.00 61.20 75  A 1 
ATOM 551  N N   . ASP A 1 76  ? 13.484  -17.498 -20.364 1.00 96.74 76  A 1 
ATOM 552  C CA  . ASP A 1 76  ? 13.687  -18.804 -19.731 1.00 96.92 76  A 1 
ATOM 553  C C   . ASP A 1 76  ? 13.264  -18.816 -18.245 1.00 97.25 76  A 1 
ATOM 554  O O   . ASP A 1 76  ? 13.409  -19.837 -17.576 1.00 96.09 76  A 1 
ATOM 555  C CB  . ASP A 1 76  ? 15.149  -19.249 -19.941 1.00 96.37 76  A 1 
ATOM 556  C CG  . ASP A 1 76  ? 15.547  -19.374 -21.422 1.00 95.15 76  A 1 
ATOM 557  O OD1 . ASP A 1 76  ? 14.695  -19.757 -22.255 1.00 91.48 76  A 1 
ATOM 558  O OD2 . ASP A 1 76  ? 16.699  -19.028 -21.769 1.00 91.83 76  A 1 
ATOM 559  N N   . ARG A 1 77  ? 12.723  -17.703 -17.717 1.00 97.09 77  A 1 
ATOM 560  C CA  . ARG A 1 77  ? 12.318  -17.546 -16.299 1.00 97.08 77  A 1 
ATOM 561  C C   . ARG A 1 77  ? 10.849  -17.871 -16.011 1.00 96.55 77  A 1 
ATOM 562  O O   . ARG A 1 77  ? 10.443  -17.799 -14.856 1.00 93.77 77  A 1 
ATOM 563  C CB  . ARG A 1 77  ? 12.687  -16.145 -15.799 1.00 96.64 77  A 1 
ATOM 564  C CG  . ARG A 1 77  ? 14.199  -15.916 -15.782 1.00 96.25 77  A 1 
ATOM 565  C CD  . ARG A 1 77  ? 14.545  -14.621 -15.046 1.00 96.46 77  A 1 
ATOM 566  N NE  . ARG A 1 77  ? 15.986  -14.333 -15.107 1.00 95.85 77  A 1 
ATOM 567  C CZ  . ARG A 1 77  ? 16.699  -13.631 -14.242 1.00 96.59 77  A 1 
ATOM 568  N NH1 . ARG A 1 77  ? 16.196  -13.106 -13.167 1.00 90.76 77  A 1 
ATOM 569  N NH2 . ARG A 1 77  ? 17.962  -13.436 -14.458 1.00 91.01 77  A 1 
ATOM 570  N N   . ASP A 1 78  ? 10.046  -18.200 -17.022 1.00 96.60 78  A 1 
ATOM 571  C CA  . ASP A 1 78  ? 8.603   -18.487 -16.904 1.00 96.31 78  A 1 
ATOM 572  C C   . ASP A 1 78  ? 7.798   -17.429 -16.115 1.00 96.95 78  A 1 
ATOM 573  O O   . ASP A 1 78  ? 6.944   -17.708 -15.273 1.00 95.05 78  A 1 
ATOM 574  C CB  . ASP A 1 78  ? 8.377   -19.930 -16.434 1.00 93.82 78  A 1 
ATOM 575  C CG  . ASP A 1 78  ? 6.941   -20.404 -16.692 1.00 86.33 78  A 1 
ATOM 576  O OD1 . ASP A 1 78  ? 6.279   -19.816 -17.585 1.00 82.17 78  A 1 
ATOM 577  O OD2 . ASP A 1 78  ? 6.543   -21.380 -16.030 1.00 82.22 78  A 1 
ATOM 578  N N   . ILE A 1 79  ? 8.068   -16.161 -16.419 1.00 97.56 79  A 1 
ATOM 579  C CA  . ILE A 1 79  ? 7.420   -14.987 -15.826 1.00 97.64 79  A 1 
ATOM 580  C C   . ILE A 1 79  ? 6.641   -14.193 -16.876 1.00 97.67 79  A 1 
ATOM 581  O O   . ILE A 1 79  ? 6.913   -14.265 -18.085 1.00 96.64 79  A 1 
ATOM 582  C CB  . ILE A 1 79  ? 8.446   -14.090 -15.105 1.00 96.57 79  A 1 
ATOM 583  C CG1 . ILE A 1 79  ? 9.476   -13.541 -16.117 1.00 90.79 79  A 1 
ATOM 584  C CG2 . ILE A 1 79  ? 9.105   -14.851 -13.942 1.00 90.00 79  A 1 
ATOM 585  C CD1 . ILE A 1 79  ? 10.440  -12.540 -15.518 1.00 87.51 79  A 1 
ATOM 586  N N   . ALA A 1 80  ? 5.692   -13.366 -16.424 1.00 97.73 80  A 1 
ATOM 587  C CA  . ALA A 1 80  ? 5.080   -12.340 -17.263 1.00 97.49 80  A 1 
ATOM 588  C C   . ALA A 1 80  ? 5.101   -10.987 -16.558 1.00 97.83 80  A 1 
ATOM 589  O O   . ALA A 1 80  ? 4.649   -10.855 -15.424 1.00 97.26 80  A 1 
ATOM 590  C CB  . ALA A 1 80  ? 3.676   -12.761 -17.673 1.00 96.37 80  A 1 
ATOM 591  N N   . MET A 1 81  ? 5.603   -9.963  -17.263 1.00 97.32 81  A 1 
ATOM 592  C CA  . MET A 1 81  ? 5.728   -8.601  -16.749 1.00 97.43 81  A 1 
ATOM 593  C C   . MET A 1 81  ? 4.742   -7.649  -17.431 1.00 97.53 81  A 1 
ATOM 594  O O   . MET A 1 81  ? 4.609   -7.633  -18.658 1.00 96.39 81  A 1 
ATOM 595  C CB  . MET A 1 81  ? 7.187   -8.136  -16.865 1.00 96.81 81  A 1 
ATOM 596  C CG  . MET A 1 81  ? 7.435   -6.786  -16.179 1.00 94.07 81  A 1 
ATOM 597  S SD  . MET A 1 81  ? 9.180   -6.332  -16.153 1.00 94.47 81  A 1 
ATOM 598  C CE  . MET A 1 81  ? 9.085   -4.750  -15.277 1.00 87.81 81  A 1 
ATOM 599  N N   . VAL A 1 82  ? 4.055   -6.831  -16.618 1.00 97.05 82  A 1 
ATOM 600  C CA  . VAL A 1 82  ? 3.261   -5.671  -17.033 1.00 96.92 82  A 1 
ATOM 601  C C   . VAL A 1 82  ? 4.078   -4.419  -16.728 1.00 96.93 82  A 1 
ATOM 602  O O   . VAL A 1 82  ? 4.350   -4.115  -15.570 1.00 95.48 82  A 1 
ATOM 603  C CB  . VAL A 1 82  ? 1.889   -5.647  -16.334 1.00 96.36 82  A 1 
ATOM 604  C CG1 . VAL A 1 82  ? 1.058   -4.446  -16.803 1.00 94.24 82  A 1 
ATOM 605  C CG2 . VAL A 1 82  ? 1.089   -6.921  -16.640 1.00 94.79 82  A 1 
ATOM 606  N N   . PHE A 1 83  ? 4.482   -3.705  -17.774 1.00 95.71 83  A 1 
ATOM 607  C CA  . PHE A 1 83  ? 5.268   -2.472  -17.669 1.00 94.79 83  A 1 
ATOM 608  C C   . PHE A 1 83  ? 4.372   -1.261  -17.387 1.00 94.75 83  A 1 
ATOM 609  O O   . PHE A 1 83  ? 3.225   -1.226  -17.831 1.00 92.59 83  A 1 
ATOM 610  C CB  . PHE A 1 83  ? 6.053   -2.253  -18.969 1.00 93.92 83  A 1 
ATOM 611  C CG  . PHE A 1 83  ? 7.081   -3.327  -19.275 1.00 93.21 83  A 1 
ATOM 612  C CD1 . PHE A 1 83  ? 8.387   -3.207  -18.766 1.00 88.89 83  A 1 
ATOM 613  C CD2 . PHE A 1 83  ? 6.745   -4.435  -20.071 1.00 89.78 83  A 1 
ATOM 614  C CE1 . PHE A 1 83  ? 9.347   -4.194  -19.045 1.00 86.21 83  A 1 
ATOM 615  C CE2 . PHE A 1 83  ? 7.705   -5.425  -20.347 1.00 85.47 83  A 1 
ATOM 616  C CZ  . PHE A 1 83  ? 9.008   -5.305  -19.835 1.00 89.20 83  A 1 
ATOM 617  N N   . GLN A 1 84  ? 4.943   -0.214  -16.779 1.00 94.62 84  A 1 
ATOM 618  C CA  . GLN A 1 84  ? 4.286   1.065   -16.485 1.00 94.37 84  A 1 
ATOM 619  C C   . GLN A 1 84  ? 3.637   1.714   -17.727 1.00 94.52 84  A 1 
ATOM 620  O O   . GLN A 1 84  ? 2.528   2.238   -17.677 1.00 90.60 84  A 1 
ATOM 621  C CB  . GLN A 1 84  ? 5.348   1.992   -15.877 1.00 91.96 84  A 1 
ATOM 622  C CG  . GLN A 1 84  ? 4.782   3.319   -15.358 1.00 82.40 84  A 1 
ATOM 623  C CD  . GLN A 1 84  ? 5.864   4.241   -14.811 1.00 82.78 84  A 1 
ATOM 624  O OE1 . GLN A 1 84  ? 7.042   4.097   -15.087 1.00 76.34 84  A 1 
ATOM 625  N NE2 . GLN A 1 84  ? 5.504   5.249   -14.057 1.00 69.81 84  A 1 
ATOM 626  N N   . ASN A 1 85  ? 4.313   1.657   -18.874 1.00 93.26 85  A 1 
ATOM 627  C CA  . ASN A 1 85  ? 3.821   2.198   -20.150 1.00 93.76 85  A 1 
ATOM 628  C C   . ASN A 1 85  ? 2.971   1.202   -20.962 1.00 94.59 85  A 1 
ATOM 629  O O   . ASN A 1 85  ? 2.680   1.447   -22.135 1.00 90.31 85  A 1 
ATOM 630  C CB  . ASN A 1 85  ? 5.021   2.749   -20.955 1.00 91.48 85  A 1 
ATOM 631  C CG  . ASN A 1 85  ? 5.964   1.670   -21.467 1.00 88.29 85  A 1 
ATOM 632  O OD1 . ASN A 1 85  ? 5.838   0.496   -21.182 1.00 81.77 85  A 1 
ATOM 633  N ND2 . ASN A 1 85  ? 6.948   2.046   -22.247 1.00 83.23 85  A 1 
ATOM 634  N N   . TYR A 1 86  ? 2.593   0.066   -20.361 1.00 93.38 86  A 1 
ATOM 635  C CA  . TYR A 1 86  ? 1.880   -1.068  -20.957 1.00 94.12 86  A 1 
ATOM 636  C C   . TYR A 1 86  ? 2.636   -1.808  -22.069 1.00 94.98 86  A 1 
ATOM 637  O O   . TYR A 1 86  ? 2.328   -2.978  -22.337 1.00 90.82 86  A 1 
ATOM 638  C CB  . TYR A 1 86  ? 0.470   -0.642  -21.398 1.00 92.96 86  A 1 
ATOM 639  C CG  . TYR A 1 86  ? -0.284  0.219   -20.395 1.00 92.86 86  A 1 
ATOM 640  C CD1 . TYR A 1 86  ? -0.322  -0.143  -19.037 1.00 87.48 86  A 1 
ATOM 641  C CD2 . TYR A 1 86  ? -0.929  1.397   -20.821 1.00 88.15 86  A 1 
ATOM 642  C CE1 . TYR A 1 86  ? -0.986  0.674   -18.104 1.00 84.93 86  A 1 
ATOM 643  C CE2 . TYR A 1 86  ? -1.599  2.210   -19.890 1.00 83.82 86  A 1 
ATOM 644  C CZ  . TYR A 1 86  ? -1.624  1.853   -18.532 1.00 87.50 86  A 1 
ATOM 645  O OH  . TYR A 1 86  ? -2.259  2.646   -17.624 1.00 83.83 86  A 1 
ATOM 646  N N   . ALA A 1 87  ? 3.618   -1.169  -22.714 1.00 94.78 87  A 1 
ATOM 647  C CA  . ALA A 1 87  ? 4.432   -1.696  -23.817 1.00 95.15 87  A 1 
ATOM 648  C C   . ALA A 1 87  ? 3.617   -2.426  -24.912 1.00 96.44 87  A 1 
ATOM 649  O O   . ALA A 1 87  ? 4.015   -3.483  -25.400 1.00 94.55 87  A 1 
ATOM 650  C CB  . ALA A 1 87  ? 5.584   -2.517  -23.227 1.00 93.45 87  A 1 
ATOM 651  N N   . LEU A 1 88  ? 2.432   -1.891  -25.269 1.00 95.22 88  A 1 
ATOM 652  C CA  . LEU A 1 88  ? 1.574   -2.477  -26.303 1.00 96.15 88  A 1 
ATOM 653  C C   . LEU A 1 88  ? 2.135   -2.187  -27.698 1.00 96.33 88  A 1 
ATOM 654  O O   . LEU A 1 88  ? 2.579   -1.074  -27.974 1.00 95.08 88  A 1 
ATOM 655  C CB  . LEU A 1 88  ? 0.131   -1.958  -26.187 1.00 96.43 88  A 1 
ATOM 656  C CG  . LEU A 1 88  ? -0.597  -2.300  -24.874 1.00 96.50 88  A 1 
ATOM 657  C CD1 . LEU A 1 88  ? -2.033  -1.778  -24.942 1.00 94.71 88  A 1 
ATOM 658  C CD2 . LEU A 1 88  ? -0.646  -3.805  -24.600 1.00 94.69 88  A 1 
ATOM 659  N N   . TYR A 1 89  ? 2.038   -3.162  -28.617 1.00 97.76 89  A 1 
ATOM 660  C CA  . TYR A 1 89  ? 2.383   -2.962  -30.027 1.00 97.88 89  A 1 
ATOM 661  C C   . TYR A 1 89  ? 1.296   -2.128  -30.721 1.00 98.24 89  A 1 
ATOM 662  O O   . TYR A 1 89  ? 0.177   -2.617  -30.901 1.00 97.74 89  A 1 
ATOM 663  C CB  . TYR A 1 89  ? 2.567   -4.321  -30.714 1.00 97.31 89  A 1 
ATOM 664  C CG  . TYR A 1 89  ? 3.677   -5.165  -30.117 1.00 96.40 89  A 1 
ATOM 665  C CD1 . TYR A 1 89  ? 5.022   -4.755  -30.245 1.00 92.96 89  A 1 
ATOM 666  C CD2 . TYR A 1 89  ? 3.372   -6.355  -29.426 1.00 93.74 89  A 1 
ATOM 667  C CE1 . TYR A 1 89  ? 6.051   -5.530  -29.678 1.00 91.83 89  A 1 
ATOM 668  C CE2 . TYR A 1 89  ? 4.398   -7.130  -28.860 1.00 90.96 89  A 1 
ATOM 669  C CZ  . TYR A 1 89  ? 5.740   -6.717  -28.985 1.00 92.30 89  A 1 
ATOM 670  O OH  . TYR A 1 89  ? 6.735   -7.467  -28.436 1.00 89.31 89  A 1 
ATOM 671  N N   . PRO A 1 90  ? 1.576   -0.867  -31.140 1.00 98.10 90  A 1 
ATOM 672  C CA  . PRO A 1 90  ? 0.544   0.072   -31.601 1.00 97.81 90  A 1 
ATOM 673  C C   . PRO A 1 90  ? -0.062  -0.308  -32.957 1.00 97.90 90  A 1 
ATOM 674  O O   . PRO A 1 90  ? -1.189  0.084   -33.274 1.00 96.61 90  A 1 
ATOM 675  C CB  . PRO A 1 90  ? 1.254   1.431   -31.657 1.00 96.97 90  A 1 
ATOM 676  C CG  . PRO A 1 90  ? 2.716   1.071   -31.913 1.00 95.74 90  A 1 
ATOM 677  C CD  . PRO A 1 90  ? 2.885   -0.217  -31.123 1.00 97.79 90  A 1 
ATOM 678  N N   . HIS A 1 91  ? 0.677   -1.071  -33.762 1.00 98.03 91  A 1 
ATOM 679  C CA  . HIS A 1 91  ? 0.274   -1.528  -35.092 1.00 97.86 91  A 1 
ATOM 680  C C   . HIS A 1 91  ? -0.577  -2.810  -35.071 1.00 98.12 91  A 1 
ATOM 681  O O   . HIS A 1 91  ? -1.252  -3.096  -36.062 1.00 96.85 91  A 1 
ATOM 682  C CB  . HIS A 1 91  ? 1.536   -1.672  -35.960 1.00 97.35 91  A 1 
ATOM 683  C CG  . HIS A 1 91  ? 2.546   -2.654  -35.415 1.00 96.95 91  A 1 
ATOM 684  N ND1 . HIS A 1 91  ? 3.528   -2.387  -34.481 1.00 91.09 91  A 1 
ATOM 685  C CD2 . HIS A 1 91  ? 2.654   -3.973  -35.751 1.00 92.56 91  A 1 
ATOM 686  C CE1 . HIS A 1 91  ? 4.207   -3.524  -34.262 1.00 91.91 91  A 1 
ATOM 687  N NE2 . HIS A 1 91  ? 3.712   -4.514  -35.009 1.00 93.46 91  A 1 
ATOM 688  N N   . MET A 1 92  ? -0.596  -3.537  -33.953 1.00 97.82 92  A 1 
ATOM 689  C CA  . MET A 1 92  ? -1.341  -4.786  -33.765 1.00 97.93 92  A 1 
ATOM 690  C C   . MET A 1 92  ? -2.723  -4.545  -33.148 1.00 98.31 92  A 1 
ATOM 691  O O   . MET A 1 92  ? -2.929  -3.576  -32.419 1.00 97.53 92  A 1 
ATOM 692  C CB  . MET A 1 92  ? -0.529  -5.758  -32.895 1.00 97.10 92  A 1 
ATOM 693  C CG  . MET A 1 92  ? 0.771   -6.200  -33.568 1.00 94.91 92  A 1 
ATOM 694  S SD  . MET A 1 92  ? 1.658   -7.488  -32.651 1.00 95.01 92  A 1 
ATOM 695  C CE  . MET A 1 92  ? 3.120   -7.634  -33.706 1.00 86.27 92  A 1 
ATOM 696  N N   . THR A 1 93  ? -3.674  -5.447  -33.407 1.00 98.34 93  A 1 
ATOM 697  C CA  . THR A 1 93  ? -4.974  -5.467  -32.721 1.00 98.40 93  A 1 
ATOM 698  C C   . THR A 1 93  ? -4.828  -5.906  -31.256 1.00 98.48 93  A 1 
ATOM 699  O O   . THR A 1 93  ? -3.764  -6.366  -30.832 1.00 98.16 93  A 1 
ATOM 700  C CB  . THR A 1 93  ? -5.989  -6.368  -33.445 1.00 98.20 93  A 1 
ATOM 701  O OG1 . THR A 1 93  ? -5.592  -7.707  -33.367 1.00 96.44 93  A 1 
ATOM 702  C CG2 . THR A 1 93  ? -6.186  -5.990  -34.914 1.00 95.63 93  A 1 
ATOM 703  N N   . VAL A 1 94  ? -5.887  -5.762  -30.453 1.00 98.45 94  A 1 
ATOM 704  C CA  . VAL A 1 94  ? -5.942  -6.300  -29.081 1.00 98.53 94  A 1 
ATOM 705  C C   . VAL A 1 94  ? -5.708  -7.810  -29.073 1.00 98.62 94  A 1 
ATOM 706  O O   . VAL A 1 94  ? -4.852  -8.283  -28.327 1.00 98.46 94  A 1 
ATOM 707  C CB  . VAL A 1 94  ? -7.287  -5.949  -28.419 1.00 98.26 94  A 1 
ATOM 708  C CG1 . VAL A 1 94  ? -7.536  -6.726  -27.120 1.00 97.23 94  A 1 
ATOM 709  C CG2 . VAL A 1 94  ? -7.337  -4.449  -28.102 1.00 97.21 94  A 1 
ATOM 710  N N   . ALA A 1 95  ? -6.399  -8.549  -29.935 1.00 98.48 95  A 1 
ATOM 711  C CA  . ALA A 1 95  ? -6.232  -9.997  -30.063 1.00 98.44 95  A 1 
ATOM 712  C C   . ALA A 1 95  ? -4.788  -10.383 -30.421 1.00 98.39 95  A 1 
ATOM 713  O O   . ALA A 1 95  ? -4.214  -11.286 -29.811 1.00 97.95 95  A 1 
ATOM 714  C CB  . ALA A 1 95  ? -7.212  -10.510 -31.121 1.00 98.15 95  A 1 
ATOM 715  N N   . ASP A 1 96  ? -4.163  -9.649  -31.361 1.00 98.49 96  A 1 
ATOM 716  C CA  . ASP A 1 96  ? -2.777  -9.896  -31.764 1.00 98.36 96  A 1 
ATOM 717  C C   . ASP A 1 96  ? -1.782  -9.544  -30.653 1.00 98.34 96  A 1 
ATOM 718  O O   . ASP A 1 96  ? -0.827  -10.282 -30.446 1.00 97.71 96  A 1 
ATOM 719  C CB  . ASP A 1 96  ? -2.422  -9.099  -33.023 1.00 97.97 96  A 1 
ATOM 720  C CG  . ASP A 1 96  ? -3.227  -9.504  -34.250 1.00 96.61 96  A 1 
ATOM 721  O OD1 . ASP A 1 96  ? -3.378  -10.723 -34.481 1.00 91.98 96  A 1 
ATOM 722  O OD2 . ASP A 1 96  ? -3.685  -8.564  -34.942 1.00 92.63 96  A 1 
ATOM 723  N N   . ASN A 1 97  ? -2.005  -8.438  -29.917 1.00 98.27 97  A 1 
ATOM 724  C CA  . ASN A 1 97  ? -1.193  -8.072  -28.755 1.00 98.09 97  A 1 
ATOM 725  C C   . ASN A 1 97  ? -1.209  -9.176  -27.690 1.00 98.06 97  A 1 
ATOM 726  O O   . ASN A 1 97  ? -0.153  -9.574  -27.206 1.00 96.99 97  A 1 
ATOM 727  C CB  . ASN A 1 97  ? -1.700  -6.747  -28.156 1.00 97.86 97  A 1 
ATOM 728  C CG  . ASN A 1 97  ? -0.996  -5.530  -28.718 1.00 97.94 97  A 1 
ATOM 729  O OD1 . ASN A 1 97  ? 0.054   -5.130  -28.241 1.00 94.94 97  A 1 
ATOM 730  N ND2 . ASN A 1 97  ? -1.549  -4.910  -29.728 1.00 95.53 97  A 1 
ATOM 731  N N   . MET A 1 98  ? -2.404  -9.680  -27.346 1.00 98.51 98  A 1 
ATOM 732  C CA  . MET A 1 98  ? -2.568  -10.748 -26.354 1.00 98.49 98  A 1 
ATOM 733  C C   . MET A 1 98  ? -1.949  -12.068 -26.835 1.00 98.38 98  A 1 
ATOM 734  O O   . MET A 1 98  ? -1.202  -12.705 -26.099 1.00 97.79 98  A 1 
ATOM 735  C CB  . MET A 1 98  ? -4.058  -10.916 -26.024 1.00 98.31 98  A 1 
ATOM 736  C CG  . MET A 1 98  ? -4.616  -9.710  -25.254 1.00 97.39 98  A 1 
ATOM 737  S SD  . MET A 1 98  ? -6.402  -9.744  -24.960 1.00 97.09 98  A 1 
ATOM 738  C CE  . MET A 1 98  ? -6.537  -11.144 -23.820 1.00 91.02 98  A 1 
ATOM 739  N N   . GLY A 1 99  ? -2.186  -12.446 -28.088 1.00 98.28 99  A 1 
ATOM 740  C CA  . GLY A 1 99  ? -1.728  -13.723 -28.648 1.00 98.18 99  A 1 
ATOM 741  C C   . GLY A 1 99  ? -0.278  -13.753 -29.140 1.00 98.13 99  A 1 
ATOM 742  O O   . GLY A 1 99  ? 0.200   -14.815 -29.538 1.00 96.99 99  A 1 
ATOM 743  N N   . PHE A 1 100 ? 0.435   -12.613 -29.159 1.00 98.06 100 A 1 
ATOM 744  C CA  . PHE A 1 100 ? 1.757   -12.497 -29.787 1.00 97.71 100 A 1 
ATOM 745  C C   . PHE A 1 100 ? 2.796   -13.460 -29.201 1.00 97.79 100 A 1 
ATOM 746  O O   . PHE A 1 100 ? 3.476   -14.154 -29.956 1.00 96.94 100 A 1 
ATOM 747  C CB  . PHE A 1 100 ? 2.258   -11.052 -29.681 1.00 97.12 100 A 1 
ATOM 748  C CG  . PHE A 1 100 ? 3.581   -10.826 -30.386 1.00 96.53 100 A 1 
ATOM 749  C CD1 . PHE A 1 100 ? 4.777   -10.745 -29.650 1.00 93.66 100 A 1 
ATOM 750  C CD2 . PHE A 1 100 ? 3.617   -10.719 -31.785 1.00 94.50 100 A 1 
ATOM 751  C CE1 . PHE A 1 100 ? 6.002   -10.548 -30.311 1.00 93.02 100 A 1 
ATOM 752  C CE2 . PHE A 1 100 ? 4.840   -10.525 -32.448 1.00 92.83 100 A 1 
ATOM 753  C CZ  . PHE A 1 100 ? 6.034   -10.437 -31.712 1.00 93.48 100 A 1 
ATOM 754  N N   . ALA A 1 101 ? 2.884   -13.555 -27.871 1.00 97.20 101 A 1 
ATOM 755  C CA  . ALA A 1 101 ? 3.840   -14.451 -27.214 1.00 96.69 101 A 1 
ATOM 756  C C   . ALA A 1 101 ? 3.570   -15.928 -27.555 1.00 97.11 101 A 1 
ATOM 757  O O   . ALA A 1 101 ? 4.500   -16.656 -27.899 1.00 95.93 101 A 1 
ATOM 758  C CB  . ALA A 1 101 ? 3.785   -14.197 -25.708 1.00 95.32 101 A 1 
ATOM 759  N N   . LEU A 1 102 ? 2.298   -16.348 -27.568 1.00 97.34 102 A 1 
ATOM 760  C CA  . LEU A 1 102 ? 1.902   -17.705 -27.968 1.00 97.47 102 A 1 
ATOM 761  C C   . LEU A 1 102 ? 2.234   -17.992 -29.444 1.00 97.60 102 A 1 
ATOM 762  O O   . LEU A 1 102 ? 2.604   -19.105 -29.798 1.00 96.88 102 A 1 
ATOM 763  C CB  . LEU A 1 102 ? 0.394   -17.886 -27.732 1.00 97.37 102 A 1 
ATOM 764  C CG  . LEU A 1 102 ? -0.093  -17.696 -26.286 1.00 96.89 102 A 1 
ATOM 765  C CD1 . LEU A 1 102 ? -1.607  -17.912 -26.258 1.00 95.23 102 A 1 
ATOM 766  C CD2 . LEU A 1 102 ? 0.561   -18.676 -25.319 1.00 95.10 102 A 1 
ATOM 767  N N   . LYS A 1 103 ? 2.127   -16.964 -30.315 1.00 97.74 103 A 1 
ATOM 768  C CA  . LYS A 1 103 ? 2.553   -17.078 -31.720 1.00 97.66 103 A 1 
ATOM 769  C C   . LYS A 1 103 ? 4.058   -17.334 -31.829 1.00 97.60 103 A 1 
ATOM 770  O O   . LYS A 1 103 ? 4.443   -18.177 -32.626 1.00 96.21 103 A 1 
ATOM 771  C CB  . LYS A 1 103 ? 2.120   -15.825 -32.502 1.00 97.34 103 A 1 
ATOM 772  C CG  . LYS A 1 103 ? 2.397   -15.947 -34.011 1.00 93.69 103 A 1 
ATOM 773  C CD  . LYS A 1 103 ? 2.031   -14.654 -34.755 1.00 90.57 103 A 1 
ATOM 774  C CE  . LYS A 1 103 ? 2.382   -14.788 -36.239 1.00 82.43 103 A 1 
ATOM 775  N NZ  . LYS A 1 103 ? 2.193   -13.509 -36.974 1.00 74.42 103 A 1 
ATOM 776  N N   . MET A 1 104 ? 4.881   -16.643 -31.036 1.00 97.02 104 A 1 
ATOM 777  C CA  . MET A 1 104 ? 6.338   -16.849 -31.010 1.00 96.41 104 A 1 
ATOM 778  C C   . MET A 1 104 ? 6.732   -18.217 -30.428 1.00 96.50 104 A 1 
ATOM 779  O O   . MET A 1 104 ? 7.761   -18.767 -30.803 1.00 94.92 104 A 1 
ATOM 780  C CB  . MET A 1 104 ? 7.021   -15.722 -30.220 1.00 95.51 104 A 1 
ATOM 781  C CG  . MET A 1 104 ? 6.849   -14.322 -30.840 1.00 91.30 104 A 1 
ATOM 782  S SD  . MET A 1 104 ? 7.603   -14.055 -32.479 1.00 85.61 104 A 1 
ATOM 783  C CE  . MET A 1 104 ? 6.260   -14.503 -33.602 1.00 75.18 104 A 1 
ATOM 784  N N   . GLN A 1 105 ? 5.897   -18.790 -29.571 1.00 96.08 105 A 1 
ATOM 785  C CA  . GLN A 1 105 ? 6.045   -20.153 -29.043 1.00 95.60 105 A 1 
ATOM 786  C C   . GLN A 1 105 ? 5.495   -21.248 -29.986 1.00 96.53 105 A 1 
ATOM 787  O O   . GLN A 1 105 ? 5.401   -22.404 -29.592 1.00 95.53 105 A 1 
ATOM 788  C CB  . GLN A 1 105 ? 5.375   -20.218 -27.664 1.00 94.83 105 A 1 
ATOM 789  C CG  . GLN A 1 105 ? 6.130   -19.408 -26.598 1.00 90.78 105 A 1 
ATOM 790  C CD  . GLN A 1 105 ? 5.374   -19.338 -25.277 1.00 89.43 105 A 1 
ATOM 791  O OE1 . GLN A 1 105 ? 4.168   -19.499 -25.197 1.00 83.21 105 A 1 
ATOM 792  N NE2 . GLN A 1 105 ? 6.045   -19.060 -24.185 1.00 79.84 105 A 1 
ATOM 793  N N   . ASN A 1 106 ? 5.116   -20.892 -31.223 1.00 95.97 106 A 1 
ATOM 794  C CA  . ASN A 1 106 ? 4.537   -21.805 -32.218 1.00 96.84 106 A 1 
ATOM 795  C C   . ASN A 1 106 ? 3.253   -22.530 -31.764 1.00 97.57 106 A 1 
ATOM 796  O O   . ASN A 1 106 ? 2.911   -23.585 -32.297 1.00 96.72 106 A 1 
ATOM 797  C CB  . ASN A 1 106 ? 5.626   -22.754 -32.764 1.00 96.28 106 A 1 
ATOM 798  C CG  . ASN A 1 106 ? 6.737   -22.001 -33.465 1.00 93.29 106 A 1 
ATOM 799  O OD1 . ASN A 1 106 ? 6.506   -21.225 -34.373 1.00 83.63 106 A 1 
ATOM 800  N ND2 . ASN A 1 106 ? 7.969   -22.201 -33.067 1.00 84.44 106 A 1 
ATOM 801  N N   . VAL A 1 107 ? 2.482   -21.939 -30.827 1.00 96.88 107 A 1 
ATOM 802  C CA  . VAL A 1 107 ? 1.178   -22.478 -30.411 1.00 97.22 107 A 1 
ATOM 803  C C   . VAL A 1 107 ? 0.202   -22.447 -31.600 1.00 97.78 107 A 1 
ATOM 804  O O   . VAL A 1 107 ? 0.066   -21.403 -32.263 1.00 97.34 107 A 1 
ATOM 805  C CB  . VAL A 1 107 ? 0.611   -21.710 -29.201 1.00 96.85 107 A 1 
ATOM 806  C CG1 . VAL A 1 107 ? -0.763  -22.234 -28.766 1.00 94.98 107 A 1 
ATOM 807  C CG2 . VAL A 1 107 ? 1.553   -21.816 -27.992 1.00 94.56 107 A 1 
ATOM 808  N N   . PRO A 1 108 ? -0.530  -23.548 -31.876 1.00 97.77 108 A 1 
ATOM 809  C CA  . PRO A 1 108 ? -1.485  -23.634 -32.980 1.00 97.85 108 A 1 
ATOM 810  C C   . PRO A 1 108 ? -2.516  -22.495 -32.967 1.00 97.90 108 A 1 
ATOM 811  O O   . PRO A 1 108 ? -2.992  -22.062 -31.916 1.00 97.44 108 A 1 
ATOM 812  C CB  . PRO A 1 108 ? -2.157  -25.003 -32.849 1.00 97.59 108 A 1 
ATOM 813  C CG  . PRO A 1 108 ? -1.095  -25.849 -32.156 1.00 96.47 108 A 1 
ATOM 814  C CD  . PRO A 1 108 ? -0.426  -24.851 -31.217 1.00 97.67 108 A 1 
ATOM 815  N N   . LYS A 1 109 ? -2.914  -22.006 -34.154 1.00 97.69 109 A 1 
ATOM 816  C CA  . LYS A 1 109 ? -3.805  -20.837 -34.299 1.00 97.69 109 A 1 
ATOM 817  C C   . LYS A 1 109 ? -5.127  -20.998 -33.540 1.00 97.88 109 A 1 
ATOM 818  O O   . LYS A 1 109 ? -5.558  -20.037 -32.905 1.00 97.07 109 A 1 
ATOM 819  C CB  . LYS A 1 109 ? -4.041  -20.553 -35.794 1.00 96.76 109 A 1 
ATOM 820  C CG  . LYS A 1 109 ? -4.876  -19.282 -36.040 1.00 92.13 109 A 1 
ATOM 821  C CD  . LYS A 1 109 ? -5.098  -19.044 -37.542 1.00 88.52 109 A 1 
ATOM 822  C CE  . LYS A 1 109 ? -5.983  -17.816 -37.769 1.00 80.77 109 A 1 
ATOM 823  N NZ  . LYS A 1 109 ? -6.300  -17.611 -39.210 1.00 71.49 109 A 1 
ATOM 824  N N   . ALA A 1 110 ? -5.748  -22.180 -33.597 1.00 97.83 110 A 1 
ATOM 825  C CA  . ALA A 1 110 ? -7.016  -22.457 -32.920 1.00 97.76 110 A 1 
ATOM 826  C C   . ALA A 1 110 ? -6.877  -22.379 -31.390 1.00 97.76 110 A 1 
ATOM 827  O O   . ALA A 1 110 ? -7.647  -21.674 -30.738 1.00 96.98 110 A 1 
ATOM 828  C CB  . ALA A 1 110 ? -7.511  -23.834 -33.377 1.00 97.52 110 A 1 
ATOM 829  N N   . GLU A 1 111 ? -5.842  -23.005 -30.831 1.00 97.79 111 A 1 
ATOM 830  C CA  . GLU A 1 111 ? -5.561  -22.966 -29.392 1.00 97.59 111 A 1 
ATOM 831  C C   . GLU A 1 111 ? -5.243  -21.543 -28.915 1.00 97.61 111 A 1 
ATOM 832  O O   . GLU A 1 111 ? -5.799  -21.066 -27.927 1.00 96.72 111 A 1 
ATOM 833  C CB  . GLU A 1 111 ? -4.391  -23.909 -29.100 1.00 97.10 111 A 1 
ATOM 834  C CG  . GLU A 1 111 ? -4.143  -24.048 -27.598 1.00 93.72 111 A 1 
ATOM 835  C CD  . GLU A 1 111 ? -2.894  -24.863 -27.272 1.00 93.41 111 A 1 
ATOM 836  O OE1 . GLU A 1 111 ? -2.461  -24.738 -26.100 1.00 85.86 111 A 1 
ATOM 837  O OE2 . GLU A 1 111 ? -2.355  -25.527 -28.178 1.00 88.14 111 A 1 
ATOM 838  N N   . ARG A 1 112 ? -4.416  -20.804 -29.663 1.00 98.08 112 A 1 
ATOM 839  C CA  . ARG A 1 112 ? -4.108  -19.399 -29.377 1.00 98.08 112 A 1 
ATOM 840  C C   . ARG A 1 112 ? -5.370  -18.534 -29.341 1.00 98.40 112 A 1 
ATOM 841  O O   . ARG A 1 112 ? -5.504  -17.700 -28.455 1.00 98.06 112 A 1 
ATOM 842  C CB  . ARG A 1 112 ? -3.086  -18.884 -30.402 1.00 96.58 112 A 1 
ATOM 843  C CG  . ARG A 1 112 ? -2.687  -17.434 -30.111 1.00 90.42 112 A 1 
ATOM 844  C CD  . ARG A 1 112 ? -1.592  -16.955 -31.063 1.00 90.18 112 A 1 
ATOM 845  N NE  . ARG A 1 112 ? -2.070  -16.825 -32.458 1.00 85.10 112 A 1 
ATOM 846  C CZ  . ARG A 1 112 ? -1.514  -17.337 -33.537 1.00 84.56 112 A 1 
ATOM 847  N NH1 . ARG A 1 112 ? -0.453  -18.089 -33.488 1.00 73.03 112 A 1 
ATOM 848  N NH2 . ARG A 1 112 ? -2.016  -17.100 -34.708 1.00 74.97 112 A 1 
ATOM 849  N N   . GLN A 1 113 ? -6.276  -18.708 -30.302 1.00 98.04 113 A 1 
ATOM 850  C CA  . GLN A 1 113 ? -7.546  -17.974 -30.341 1.00 98.05 113 A 1 
ATOM 851  C C   . GLN A 1 113 ? -8.436  -18.311 -29.138 1.00 98.26 113 A 1 
ATOM 852  O O   . GLN A 1 113 ? -8.982  -17.387 -28.538 1.00 98.08 113 A 1 
ATOM 853  C CB  . GLN A 1 113 ? -8.285  -18.265 -31.655 1.00 97.68 113 A 1 
ATOM 854  C CG  . GLN A 1 113 ? -7.675  -17.477 -32.825 1.00 91.22 113 A 1 
ATOM 855  C CD  . GLN A 1 113 ? -8.330  -17.802 -34.169 1.00 86.81 113 A 1 
ATOM 856  O OE1 . GLN A 1 113 ? -8.823  -18.880 -34.435 1.00 79.44 113 A 1 
ATOM 857  N NE2 . GLN A 1 113 ? -8.342  -16.872 -35.098 1.00 77.22 113 A 1 
ATOM 858  N N   . ALA A 1 114 ? -8.522  -19.584 -28.752 1.00 98.13 114 A 1 
ATOM 859  C CA  . ALA A 1 114 ? -9.280  -20.009 -27.576 1.00 98.08 114 A 1 
ATOM 860  C C   . ALA A 1 114 ? -8.739  -19.368 -26.287 1.00 98.03 114 A 1 
ATOM 861  O O   . ALA A 1 114 ? -9.496  -18.719 -25.566 1.00 97.36 114 A 1 
ATOM 862  C CB  . ALA A 1 114 ? -9.268  -21.540 -27.512 1.00 97.87 114 A 1 
ATOM 863  N N   . ARG A 1 115 ? -7.414  -19.429 -26.055 1.00 98.15 115 A 1 
ATOM 864  C CA  . ARG A 1 115 ? -6.773  -18.810 -24.877 1.00 98.09 115 A 1 
ATOM 865  C C   . ARG A 1 115 ? -6.945  -17.286 -24.845 1.00 98.33 115 A 1 
ATOM 866  O O   . ARG A 1 115 ? -7.203  -16.706 -23.796 1.00 97.94 115 A 1 
ATOM 867  C CB  . ARG A 1 115 ? -5.279  -19.161 -24.832 1.00 97.56 115 A 1 
ATOM 868  C CG  . ARG A 1 115 ? -4.983  -20.647 -24.560 1.00 95.17 115 A 1 
ATOM 869  C CD  . ARG A 1 115 ? -3.467  -20.817 -24.388 1.00 94.14 115 A 1 
ATOM 870  N NE  . ARG A 1 115 ? -3.031  -22.220 -24.285 1.00 92.21 115 A 1 
ATOM 871  C CZ  . ARG A 1 115 ? -1.929  -22.650 -23.692 1.00 91.56 115 A 1 
ATOM 872  N NH1 . ARG A 1 115 ? -1.137  -21.863 -23.017 1.00 83.60 115 A 1 
ATOM 873  N NH2 . ARG A 1 115 ? -1.589  -23.901 -23.789 1.00 85.35 115 A 1 
ATOM 874  N N   . VAL A 1 116 ? -6.814  -16.610 -25.997 1.00 98.38 116 A 1 
ATOM 875  C CA  . VAL A 1 116 ? -7.035  -15.157 -26.103 1.00 98.56 116 A 1 
ATOM 876  C C   . VAL A 1 116 ? -8.484  -14.799 -25.785 1.00 98.61 116 A 1 
ATOM 877  O O   . VAL A 1 116 ? -8.710  -13.836 -25.059 1.00 98.37 116 A 1 
ATOM 878  C CB  . VAL A 1 116 ? -6.621  -14.629 -27.491 1.00 98.40 116 A 1 
ATOM 879  C CG1 . VAL A 1 116 ? -7.109  -13.199 -27.768 1.00 97.66 116 A 1 
ATOM 880  C CG2 . VAL A 1 116 ? -5.091  -14.610 -27.615 1.00 97.49 116 A 1 
ATOM 881  N N   . LEU A 1 117 ? -9.459  -15.551 -26.287 1.00 98.28 117 A 1 
ATOM 882  C CA  . LEU A 1 117 ? -10.879 -15.308 -26.027 1.00 98.16 117 A 1 
ATOM 883  C C   . LEU A 1 117 ? -11.227 -15.525 -24.548 1.00 97.93 117 A 1 
ATOM 884  O O   . LEU A 1 117 ? -11.926 -14.701 -23.959 1.00 97.39 117 A 1 
ATOM 885  C CB  . LEU A 1 117 ? -11.714 -16.212 -26.952 1.00 97.91 117 A 1 
ATOM 886  C CG  . LEU A 1 117 ? -13.230 -15.980 -26.852 1.00 90.94 117 A 1 
ATOM 887  C CD1 . LEU A 1 117 ? -13.628 -14.581 -27.320 1.00 85.59 117 A 1 
ATOM 888  C CD2 . LEU A 1 117 ? -13.959 -17.006 -27.720 1.00 88.13 117 A 1 
ATOM 889  N N   . GLU A 1 118 ? -10.698 -16.577 -23.929 1.00 97.88 118 A 1 
ATOM 890  C CA  . GLU A 1 118 ? -10.871 -16.836 -22.495 1.00 97.18 118 A 1 
ATOM 891  C C   . GLU A 1 118 ? -10.314 -15.688 -21.644 1.00 97.07 118 A 1 
ATOM 892  O O   . GLU A 1 118 ? -11.031 -15.126 -20.808 1.00 96.02 118 A 1 
ATOM 893  C CB  . GLU A 1 118 ? -10.196 -18.171 -22.149 1.00 96.29 118 A 1 
ATOM 894  C CG  . GLU A 1 118 ? -10.455 -18.576 -20.693 1.00 84.49 118 A 1 
ATOM 895  C CD  . GLU A 1 118 ? -9.787  -19.903 -20.306 1.00 80.56 118 A 1 
ATOM 896  O OE1 . GLU A 1 118 ? -10.033 -20.323 -19.154 1.00 71.82 118 A 1 
ATOM 897  O OE2 . GLU A 1 118 ? -9.053  -20.468 -21.144 1.00 74.07 118 A 1 
ATOM 898  N N   . ALA A 1 119 ? -9.074  -15.254 -21.910 1.00 97.33 119 A 1 
ATOM 899  C CA  . ALA A 1 119 ? -8.474  -14.123 -21.206 1.00 97.22 119 A 1 
ATOM 900  C C   . ALA A 1 119 ? -9.223  -12.802 -21.473 1.00 97.23 119 A 1 
ATOM 901  O O   . ALA A 1 119 ? -9.391  -11.989 -20.561 1.00 96.65 119 A 1 
ATOM 902  C CB  . ALA A 1 119 ? -7.001  -14.037 -21.609 1.00 97.03 119 A 1 
ATOM 903  N N   . ALA A 1 120 ? -9.715  -12.577 -22.696 1.00 98.09 120 A 1 
ATOM 904  C CA  . ALA A 1 120 ? -10.516 -11.403 -23.039 1.00 98.03 120 A 1 
ATOM 905  C C   . ALA A 1 120 ? -11.843 -11.376 -22.274 1.00 97.58 120 A 1 
ATOM 906  O O   . ALA A 1 120 ? -12.222 -10.320 -21.766 1.00 96.97 120 A 1 
ATOM 907  C CB  . ALA A 1 120 ? -10.747 -11.378 -24.550 1.00 97.99 120 A 1 
ATOM 908  N N   . LYS A 1 121 ? -12.501 -12.524 -22.113 1.00 97.76 121 A 1 
ATOM 909  C CA  . LYS A 1 121 ? -13.719 -12.676 -21.316 1.00 97.18 121 A 1 
ATOM 910  C C   . LYS A 1 121 ? -13.480 -12.366 -19.839 1.00 96.46 121 A 1 
ATOM 911  O O   . LYS A 1 121 ? -14.240 -11.608 -19.236 1.00 95.23 121 A 1 
ATOM 912  C CB  . LYS A 1 121 ? -14.266 -14.092 -21.533 1.00 96.98 121 A 1 
ATOM 913  C CG  . LYS A 1 121 ? -15.639 -14.263 -20.878 1.00 90.95 121 A 1 
ATOM 914  C CD  . LYS A 1 121 ? -16.241 -15.613 -21.281 1.00 88.32 121 A 1 
ATOM 915  C CE  . LYS A 1 121 ? -17.660 -15.710 -20.727 1.00 82.76 121 A 1 
ATOM 916  N NZ  . LYS A 1 121 ? -18.322 -16.944 -21.205 1.00 74.23 121 A 1 
ATOM 917  N N   . LEU A 1 122 ? -12.387 -12.865 -19.268 1.00 96.25 122 A 1 
ATOM 918  C CA  . LEU A 1 122 ? -11.996 -12.570 -17.883 1.00 95.51 122 A 1 
ATOM 919  C C   . LEU A 1 122 ? -11.789 -11.073 -17.622 1.00 95.78 122 A 1 
ATOM 920  O O   . LEU A 1 122 ? -12.032 -10.601 -16.512 1.00 94.34 122 A 1 
ATOM 921  C CB  . LEU A 1 122 ? -10.698 -13.330 -17.545 1.00 94.41 122 A 1 
ATOM 922  C CG  . LEU A 1 122 ? -10.846 -14.856 -17.424 1.00 89.11 122 A 1 
ATOM 923  C CD1 . LEU A 1 122 ? -9.473  -15.497 -17.219 1.00 85.12 122 A 1 
ATOM 924  C CD2 . LEU A 1 122 ? -11.730 -15.242 -16.249 1.00 85.88 122 A 1 
ATOM 925  N N   . LEU A 1 123 ? -11.342 -10.327 -18.639 1.00 95.10 123 A 1 
ATOM 926  C CA  . LEU A 1 123 ? -10.990 -8.910  -18.551 1.00 95.09 123 A 1 
ATOM 927  C C   . LEU A 1 123 ? -12.056 -7.967  -19.140 1.00 95.30 123 A 1 
ATOM 928  O O   . LEU A 1 123 ? -11.856 -6.749  -19.142 1.00 94.34 123 A 1 
ATOM 929  C CB  . LEU A 1 123 ? -9.632  -8.726  -19.232 1.00 95.35 123 A 1 
ATOM 930  C CG  . LEU A 1 123 ? -8.469  -9.446  -18.522 1.00 95.36 123 A 1 
ATOM 931  C CD1 . LEU A 1 123 ? -7.257  -9.410  -19.442 1.00 94.06 123 A 1 
ATOM 932  C CD2 . LEU A 1 123 ? -8.105  -8.765  -17.201 1.00 94.26 123 A 1 
ATOM 933  N N   . GLY A 1 124 ? -13.173 -8.479  -19.658 1.00 96.25 124 A 1 
ATOM 934  C CA  . GLY A 1 124 ? -14.205 -7.689  -20.346 1.00 95.60 124 A 1 
ATOM 935  C C   . GLY A 1 124 ? -13.668 -6.971  -21.591 1.00 96.17 124 A 1 
ATOM 936  O O   . GLY A 1 124 ? -13.858 -5.759  -21.741 1.00 95.27 124 A 1 
ATOM 937  N N   . LEU A 1 125 ? -12.906 -7.673  -22.423 1.00 97.06 125 A 1 
ATOM 938  C CA  . LEU A 1 125 ? -12.268 -7.170  -23.647 1.00 97.40 125 A 1 
ATOM 939  C C   . LEU A 1 125 ? -12.829 -7.790  -24.939 1.00 97.88 125 A 1 
ATOM 940  O O   . LEU A 1 125 ? -12.308 -7.487  -26.015 1.00 97.33 125 A 1 
ATOM 941  C CB  . LEU A 1 125 ? -10.744 -7.379  -23.567 1.00 97.01 125 A 1 
ATOM 942  C CG  . LEU A 1 125 ? -9.997  -6.520  -22.534 1.00 96.66 125 A 1 
ATOM 943  C CD1 . LEU A 1 125 ? -8.522  -6.933  -22.536 1.00 95.06 125 A 1 
ATOM 944  C CD2 . LEU A 1 125 ? -10.076 -5.026  -22.856 1.00 95.36 125 A 1 
ATOM 945  N N   . GLU A 1 126 ? -13.865 -8.625  -24.861 1.00 98.02 126 A 1 
ATOM 946  C CA  . GLU A 1 126 ? -14.431 -9.359  -26.013 1.00 97.86 126 A 1 
ATOM 947  C C   . GLU A 1 126 ? -14.784 -8.420  -27.182 1.00 97.95 126 A 1 
ATOM 948  O O   . GLU A 1 126 ? -14.285 -8.600  -28.299 1.00 97.02 126 A 1 
ATOM 949  C CB  . GLU A 1 126 ? -15.655 -10.177 -25.551 1.00 96.80 126 A 1 
ATOM 950  C CG  . GLU A 1 126 ? -15.248 -11.310 -24.597 1.00 91.90 126 A 1 
ATOM 951  C CD  . GLU A 1 126 ? -16.442 -12.050 -23.984 1.00 90.87 126 A 1 
ATOM 952  O OE1 . GLU A 1 126 ? -16.719 -13.189 -24.416 1.00 82.92 126 A 1 
ATOM 953  O OE2 . GLU A 1 126 ? -17.024 -11.511 -23.020 1.00 84.50 126 A 1 
ATOM 954  N N   . ASP A 1 127 ? -15.500 -7.314  -26.907 1.00 97.62 127 A 1 
ATOM 955  C CA  . ASP A 1 127 ? -15.915 -6.315  -27.916 1.00 97.59 127 A 1 
ATOM 956  C C   . ASP A 1 127 ? -14.761 -5.454  -28.471 1.00 97.81 127 A 1 
ATOM 957  O O   . ASP A 1 127 ? -14.929 -4.668  -29.413 1.00 96.52 127 A 1 
ATOM 958  C CB  . ASP A 1 127 ? -16.969 -5.385  -27.290 1.00 96.99 127 A 1 
ATOM 959  C CG  . ASP A 1 127 ? -18.207 -6.130  -26.800 1.00 95.20 127 A 1 
ATOM 960  O OD1 . ASP A 1 127 ? -18.616 -7.082  -27.496 1.00 89.63 127 A 1 
ATOM 961  O OD2 . ASP A 1 127 ? -18.710 -5.716  -25.737 1.00 90.67 127 A 1 
ATOM 962  N N   . PHE A 1 128 ? -13.576 -5.553  -27.878 1.00 98.10 128 A 1 
ATOM 963  C CA  . PHE A 1 128 ? -12.416 -4.733  -28.215 1.00 98.12 128 A 1 
ATOM 964  C C   . PHE A 1 128 ? -11.325 -5.505  -28.965 1.00 98.41 128 A 1 
ATOM 965  O O   . PHE A 1 128 ? -10.349 -4.889  -29.394 1.00 97.78 128 A 1 
ATOM 966  C CB  . PHE A 1 128 ? -11.879 -4.042  -26.951 1.00 97.72 128 A 1 
ATOM 967  C CG  . PHE A 1 128 ? -12.914 -3.208  -26.212 1.00 97.57 128 A 1 
ATOM 968  C CD1 . PHE A 1 128 ? -13.293 -1.952  -26.707 1.00 94.94 128 A 1 
ATOM 969  C CD2 . PHE A 1 128 ? -13.528 -3.716  -25.056 1.00 95.80 128 A 1 
ATOM 970  C CE1 . PHE A 1 128 ? -14.294 -1.207  -26.056 1.00 94.13 128 A 1 
ATOM 971  C CE2 . PHE A 1 128 ? -14.531 -2.972  -24.405 1.00 94.35 128 A 1 
ATOM 972  C CZ  . PHE A 1 128 ? -14.917 -1.720  -24.905 1.00 94.86 128 A 1 
ATOM 973  N N   . LEU A 1 129 ? -11.476 -6.812  -29.170 1.00 98.11 129 A 1 
ATOM 974  C CA  . LEU A 1 129 ? -10.440 -7.685  -29.746 1.00 98.23 129 A 1 
ATOM 975  C C   . LEU A 1 129 ? -9.930  -7.219  -31.119 1.00 98.28 129 A 1 
ATOM 976  O O   . LEU A 1 129 ? -8.730  -7.318  -31.393 1.00 97.86 129 A 1 
ATOM 977  C CB  . LEU A 1 129 ? -10.987 -9.122  -29.841 1.00 98.07 129 A 1 
ATOM 978  C CG  . LEU A 1 129 ? -11.082 -9.857  -28.493 1.00 97.65 129 A 1 
ATOM 979  C CD1 . LEU A 1 129 ? -11.780 -11.201 -28.684 1.00 96.58 129 A 1 
ATOM 980  C CD2 . LEU A 1 129 ? -9.696  -10.121 -27.897 1.00 96.66 129 A 1 
ATOM 981  N N   . ALA A 1 130 ? -10.809 -6.661  -31.956 1.00 98.26 130 A 1 
ATOM 982  C CA  . ALA A 1 130 ? -10.461 -6.162  -33.292 1.00 98.18 130 A 1 
ATOM 983  C C   . ALA A 1 130 ? -9.856  -4.740  -33.291 1.00 98.03 130 A 1 
ATOM 984  O O   . ALA A 1 130 ? -9.319  -4.289  -34.308 1.00 96.57 130 A 1 
ATOM 985  C CB  . ALA A 1 130 ? -11.720 -6.235  -34.161 1.00 97.85 130 A 1 
ATOM 986  N N   . ARG A 1 131 ? -9.924  -3.997  -32.170 1.00 98.23 131 A 1 
ATOM 987  C CA  . ARG A 1 131 ? -9.423  -2.616  -32.081 1.00 98.24 131 A 1 
ATOM 988  C C   . ARG A 1 131 ? -7.898  -2.585  -31.957 1.00 98.53 131 A 1 
ATOM 989  O O   . ARG A 1 131 ? -7.266  -3.544  -31.526 1.00 98.03 131 A 1 
ATOM 990  C CB  . ARG A 1 131 ? -10.094 -1.843  -30.937 1.00 97.54 131 A 1 
ATOM 991  C CG  . ARG A 1 131 ? -11.620 -1.757  -31.090 1.00 94.65 131 A 1 
ATOM 992  C CD  . ARG A 1 131 ? -12.206 -0.761  -30.083 1.00 93.00 131 A 1 
ATOM 993  N NE  . ARG A 1 131 ? -13.680 -0.754  -30.125 1.00 90.83 131 A 1 
ATOM 994  C CZ  . ARG A 1 131 ? -14.479 0.131   -29.552 1.00 88.21 131 A 1 
ATOM 995  N NH1 . ARG A 1 131 ? -14.024 1.166   -28.898 1.00 80.05 131 A 1 
ATOM 996  N NH2 . ARG A 1 131 ? -15.771 -0.024  -29.620 1.00 83.04 131 A 1 
ATOM 997  N N   . LYS A 1 132 ? -7.302  -1.429  -32.291 1.00 97.60 132 A 1 
ATOM 998  C CA  . LYS A 1 132 ? -5.885  -1.127  -32.039 1.00 98.06 132 A 1 
ATOM 999  C C   . LYS A 1 132 ? -5.735  -0.293  -30.758 1.00 98.32 132 A 1 
ATOM 1000 O O   . LYS A 1 132 ? -6.670  0.435   -30.417 1.00 97.57 132 A 1 
ATOM 1001 C CB  . LYS A 1 132 ? -5.268  -0.426  -33.257 1.00 97.44 132 A 1 
ATOM 1002 C CG  . LYS A 1 132 ? -5.170  -1.369  -34.469 1.00 96.23 132 A 1 
ATOM 1003 C CD  . LYS A 1 132 ? -4.447  -0.697  -35.644 1.00 93.69 132 A 1 
ATOM 1004 C CE  . LYS A 1 132 ? -4.338  -1.682  -36.811 1.00 89.57 132 A 1 
ATOM 1005 N NZ  . LYS A 1 132 ? -3.557  -1.135  -37.944 1.00 82.12 132 A 1 
ATOM 1006 N N   . PRO A 1 133 ? -4.566  -0.304  -30.075 1.00 98.25 133 A 1 
ATOM 1007 C CA  . PRO A 1 133 ? -4.348  0.416   -28.816 1.00 97.94 133 A 1 
ATOM 1008 C C   . PRO A 1 133 ? -4.722  1.905   -28.821 1.00 97.75 133 A 1 
ATOM 1009 O O   . PRO A 1 133 ? -5.206  2.418   -27.814 1.00 96.83 133 A 1 
ATOM 1010 C CB  . PRO A 1 133 ? -2.860  0.227   -28.506 1.00 97.44 133 A 1 
ATOM 1011 C CG  . PRO A 1 133 ? -2.564  -1.151  -29.088 1.00 97.21 133 A 1 
ATOM 1012 C CD  . PRO A 1 133 ? -3.427  -1.183  -30.348 1.00 98.12 133 A 1 
ATOM 1013 N N   . LYS A 1 134 ? -4.555  2.612   -29.959 1.00 98.06 134 A 1 
ATOM 1014 C CA  . LYS A 1 134 ? -4.945  4.031   -30.108 1.00 97.79 134 A 1 
ATOM 1015 C C   . LYS A 1 134 ? -6.451  4.286   -29.913 1.00 97.97 134 A 1 
ATOM 1016 O O   . LYS A 1 134 ? -6.818  5.383   -29.522 1.00 96.72 134 A 1 
ATOM 1017 C CB  . LYS A 1 134 ? -4.495  4.568   -31.478 1.00 97.00 134 A 1 
ATOM 1018 C CG  . LYS A 1 134 ? -2.966  4.693   -31.613 1.00 90.31 134 A 1 
ATOM 1019 C CD  . LYS A 1 134 ? -2.582  5.376   -32.937 1.00 85.16 134 A 1 
ATOM 1020 C CE  . LYS A 1 134 ? -1.065  5.554   -33.051 1.00 76.27 134 A 1 
ATOM 1021 N NZ  . LYS A 1 134 ? -0.676  6.306   -34.277 1.00 59.46 134 A 1 
ATOM 1022 N N   . ALA A 1 135 ? -7.304  3.301   -30.163 1.00 97.22 135 A 1 
ATOM 1023 C CA  . ALA A 1 135 ? -8.763  3.389   -30.036 1.00 97.22 135 A 1 
ATOM 1024 C C   . ALA A 1 135 ? -9.296  2.885   -28.676 1.00 97.29 135 A 1 
ATOM 1025 O O   . ALA A 1 135 ? -10.480 2.550   -28.558 1.00 95.74 135 A 1 
ATOM 1026 C CB  . ALA A 1 135 ? -9.389  2.646   -31.226 1.00 96.94 135 A 1 
ATOM 1027 N N   . LEU A 1 136 ? -8.421  2.771   -27.668 1.00 97.13 136 A 1 
ATOM 1028 C CA  . LEU A 1 136 ? -8.741  2.284   -26.327 1.00 96.73 136 A 1 
ATOM 1029 C C   . LEU A 1 136 ? -8.547  3.378   -25.267 1.00 96.16 136 A 1 
ATOM 1030 O O   . LEU A 1 136 ? -7.640  4.210   -25.377 1.00 95.08 136 A 1 
ATOM 1031 C CB  . LEU A 1 136 ? -7.869  1.063   -25.997 1.00 97.04 136 A 1 
ATOM 1032 C CG  . LEU A 1 136 ? -7.987  -0.141  -26.952 1.00 97.14 136 A 1 
ATOM 1033 C CD1 . LEU A 1 136 ? -7.048  -1.238  -26.449 1.00 96.00 136 A 1 
ATOM 1034 C CD2 . LEU A 1 136 ? -9.402  -0.706  -27.022 1.00 95.79 136 A 1 
ATOM 1035 N N   . SER A 1 137 ? -9.342  3.331   -24.194 1.00 96.28 137 A 1 
ATOM 1036 C CA  . SER A 1 137 ? -9.107  4.123   -22.978 1.00 95.44 137 A 1 
ATOM 1037 C C   . SER A 1 137 ? -7.854  3.646   -22.222 1.00 95.65 137 A 1 
ATOM 1038 O O   . SER A 1 137 ? -7.333  2.559   -22.492 1.00 95.13 137 A 1 
ATOM 1039 C CB  . SER A 1 137 ? -10.345 4.092   -22.071 1.00 94.17 137 A 1 
ATOM 1040 O OG  . SER A 1 137 ? -10.476 2.845   -21.412 1.00 91.02 137 A 1 
ATOM 1041 N N   . GLY A 1 138 ? -7.358  4.438   -21.260 1.00 94.90 138 A 1 
ATOM 1042 C CA  . GLY A 1 138 ? -6.212  4.051   -20.422 1.00 94.44 138 A 1 
ATOM 1043 C C   . GLY A 1 138 ? -6.413  2.708   -19.717 1.00 95.04 138 A 1 
ATOM 1044 O O   . GLY A 1 138 ? -5.622  1.788   -19.901 1.00 94.28 138 A 1 
ATOM 1045 N N   . GLY A 1 139 ? -7.551  2.545   -19.031 1.00 94.82 139 A 1 
ATOM 1046 C CA  . GLY A 1 139 ? -7.882  1.280   -18.359 1.00 94.57 139 A 1 
ATOM 1047 C C   . GLY A 1 139 ? -8.116  0.100   -19.307 1.00 95.55 139 A 1 
ATOM 1048 O O   . GLY A 1 139 ? -7.824  -1.043  -18.959 1.00 95.13 139 A 1 
ATOM 1049 N N   . GLN A 1 140 ? -8.591  0.345   -20.538 1.00 95.61 140 A 1 
ATOM 1050 C CA  . GLN A 1 140 ? -8.674  -0.708  -21.556 1.00 96.06 140 A 1 
ATOM 1051 C C   . GLN A 1 140 ? -7.274  -1.143  -22.011 1.00 96.56 140 A 1 
ATOM 1052 O O   . GLN A 1 140 ? -7.017  -2.339  -22.075 1.00 96.49 140 A 1 
ATOM 1053 C CB  . GLN A 1 140 ? -9.508  -0.241  -22.749 1.00 95.95 140 A 1 
ATOM 1054 C CG  . GLN A 1 140 ? -11.016 -0.185  -22.455 1.00 94.78 140 A 1 
ATOM 1055 C CD  . GLN A 1 140 ? -11.796 0.579   -23.524 1.00 95.22 140 A 1 
ATOM 1056 O OE1 . GLN A 1 140 ? -11.252 1.228   -24.407 1.00 90.38 140 A 1 
ATOM 1057 N NE2 . GLN A 1 140 ? -13.104 0.567   -23.472 1.00 88.59 140 A 1 
ATOM 1058 N N   . ARG A 1 141 ? -6.348  -0.198  -22.272 1.00 96.73 141 A 1 
ATOM 1059 C CA  . ARG A 1 141 ? -4.948  -0.522  -22.614 1.00 96.98 141 A 1 
ATOM 1060 C C   . ARG A 1 141 ? -4.267  -1.340  -21.519 1.00 97.04 141 A 1 
ATOM 1061 O O   . ARG A 1 141 ? -3.603  -2.326  -21.825 1.00 96.51 141 A 1 
ATOM 1062 C CB  . ARG A 1 141 ? -4.135  0.753   -22.886 1.00 96.74 141 A 1 
ATOM 1063 C CG  . ARG A 1 141 ? -4.497  1.395   -24.232 1.00 95.34 141 A 1 
ATOM 1064 C CD  . ARG A 1 141 ? -3.512  2.516   -24.591 1.00 94.46 141 A 1 
ATOM 1065 N NE  . ARG A 1 141 ? -3.673  3.708   -23.741 1.00 89.45 141 A 1 
ATOM 1066 C CZ  . ARG A 1 141 ? -4.411  4.768   -24.018 1.00 88.36 141 A 1 
ATOM 1067 N NH1 . ARG A 1 141 ? -5.114  4.862   -25.111 1.00 77.10 141 A 1 
ATOM 1068 N NH2 . ARG A 1 141 ? -4.457  5.774   -23.188 1.00 80.68 141 A 1 
ATOM 1069 N N   . GLN A 1 142 ? -4.487  -0.977  -20.255 1.00 96.26 142 A 1 
ATOM 1070 C CA  . GLN A 1 142 ? -3.967  -1.734  -19.126 1.00 96.08 142 A 1 
ATOM 1071 C C   . GLN A 1 142 ? -4.516  -3.163  -19.097 1.00 96.46 142 A 1 
ATOM 1072 O O   . GLN A 1 142 ? -3.742  -4.117  -19.011 1.00 95.69 142 A 1 
ATOM 1073 C CB  . GLN A 1 142 ? -4.320  -1.001  -17.845 1.00 94.90 142 A 1 
ATOM 1074 C CG  . GLN A 1 142 ? -3.614  -1.653  -16.651 1.00 85.28 142 A 1 
ATOM 1075 C CD  . GLN A 1 142 ? -4.098  -1.069  -15.349 1.00 83.59 142 A 1 
ATOM 1076 O OE1 . GLN A 1 142 ? -5.094  -0.377  -15.286 1.00 73.85 142 A 1 
ATOM 1077 N NE2 . GLN A 1 142 ? -3.423  -1.367  -14.273 1.00 69.98 142 A 1 
ATOM 1078 N N   . ARG A 1 143 ? -5.837  -3.336  -19.252 1.00 96.25 143 A 1 
ATOM 1079 C CA  . ARG A 1 143 ? -6.453  -4.672  -19.327 1.00 96.61 143 A 1 
ATOM 1080 C C   . ARG A 1 143 ? -5.891  -5.508  -20.483 1.00 97.31 143 A 1 
ATOM 1081 O O   . ARG A 1 143 ? -5.675  -6.697  -20.313 1.00 97.26 143 A 1 
ATOM 1082 C CB  . ARG A 1 143 ? -7.979  -4.546  -19.401 1.00 95.99 143 A 1 
ATOM 1083 C CG  . ARG A 1 143 ? -8.582  -4.171  -18.033 1.00 93.83 143 A 1 
ATOM 1084 C CD  . ARG A 1 143 ? -10.111 -4.217  -18.056 1.00 91.91 143 A 1 
ATOM 1085 N NE  . ARG A 1 143 ? -10.727 -3.107  -18.804 1.00 86.14 143 A 1 
ATOM 1086 C CZ  . ARG A 1 143 ? -11.991 -3.078  -19.218 1.00 83.89 143 A 1 
ATOM 1087 N NH1 . ARG A 1 143 ? -12.785 -4.102  -19.111 1.00 72.83 143 A 1 
ATOM 1088 N NH2 . ARG A 1 143 ? -12.496 -2.003  -19.747 1.00 74.56 143 A 1 
ATOM 1089 N N   . VAL A 1 144 ? -5.571  -4.894  -21.630 1.00 97.45 144 A 1 
ATOM 1090 C CA  . VAL A 1 144 ? -4.882  -5.589  -22.737 1.00 97.87 144 A 1 
ATOM 1091 C C   . VAL A 1 144 ? -3.476  -6.030  -22.329 1.00 97.96 144 A 1 
ATOM 1092 O O   . VAL A 1 144 ? -3.090  -7.162  -22.624 1.00 97.69 144 A 1 
ATOM 1093 C CB  . VAL A 1 144 ? -4.833  -4.729  -24.009 1.00 97.95 144 A 1 
ATOM 1094 C CG1 . VAL A 1 144 ? -4.061  -5.416  -25.144 1.00 97.66 144 A 1 
ATOM 1095 C CG2 . VAL A 1 144 ? -6.240  -4.444  -24.545 1.00 97.50 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? -2.706  -5.174  -21.634 1.00 97.92 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? -1.379  -5.536  -21.134 1.00 97.64 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? -1.442  -6.697  -20.128 1.00 97.46 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? -0.645  -7.631  -20.215 1.00 96.75 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? -0.722  -4.290  -20.532 1.00 97.35 145 A 1 
ATOM 1101 N N   . MET A 1 146 ? -2.445  -6.690  -19.238 1.00 97.33 146 A 1 
ATOM 1102 C CA  . MET A 1 146 ? -2.723  -7.808  -18.334 1.00 97.05 146 A 1 
ATOM 1103 C C   . MET A 1 146 ? -3.129  -9.074  -19.099 1.00 97.34 146 A 1 
ATOM 1104 O O   . MET A 1 146 ? -2.591  -10.143 -18.837 1.00 96.86 146 A 1 
ATOM 1105 C CB  . MET A 1 146 ? -3.826  -7.423  -17.345 1.00 96.24 146 A 1 
ATOM 1106 C CG  . MET A 1 146 ? -3.385  -6.325  -16.373 1.00 92.51 146 A 1 
ATOM 1107 S SD  . MET A 1 146 ? -4.706  -5.761  -15.273 1.00 88.15 146 A 1 
ATOM 1108 C CE  . MET A 1 146 ? -4.928  -7.258  -14.283 1.00 74.73 146 A 1 
ATOM 1109 N N   . GLY A 1 147 ? -4.011  -8.960  -20.091 1.00 97.66 147 A 1 
ATOM 1110 C CA  . GLY A 1 147 ? -4.415  -10.081 -20.944 1.00 97.60 147 A 1 
ATOM 1111 C C   . GLY A 1 147 ? -3.237  -10.743 -21.645 1.00 97.66 147 A 1 
ATOM 1112 O O   . GLY A 1 147 ? -3.130  -11.968 -21.654 1.00 97.13 147 A 1 
ATOM 1113 N N   . ARG A 1 148 ? -2.288  -9.935  -22.151 1.00 97.93 148 A 1 
ATOM 1114 C CA  . ARG A 1 148 ? -1.033  -10.419 -22.746 1.00 97.57 148 A 1 
ATOM 1115 C C   . ARG A 1 148 ? -0.184  -11.227 -21.759 1.00 97.62 148 A 1 
ATOM 1116 O O   . ARG A 1 148 ? 0.496   -12.161 -22.178 1.00 96.48 148 A 1 
ATOM 1117 C CB  . ARG A 1 148 ? -0.252  -9.212  -23.291 1.00 95.92 148 A 1 
ATOM 1118 C CG  . ARG A 1 148 ? 1.015   -9.622  -24.054 1.00 88.64 148 A 1 
ATOM 1119 C CD  . ARG A 1 148 ? 1.736   -8.400  -24.639 1.00 90.62 148 A 1 
ATOM 1120 N NE  . ARG A 1 148 ? 2.288   -7.540  -23.581 1.00 86.15 148 A 1 
ATOM 1121 C CZ  . ARG A 1 148 ? 2.880   -6.374  -23.769 1.00 87.16 148 A 1 
ATOM 1122 N NH1 . ARG A 1 148 ? 3.014   -5.849  -24.954 1.00 74.90 148 A 1 
ATOM 1123 N NH2 . ARG A 1 148 ? 3.353   -5.701  -22.760 1.00 76.10 148 A 1 
ATOM 1124 N N   . ALA A 1 149 ? -0.212  -10.870 -20.470 1.00 97.70 149 A 1 
ATOM 1125 C CA  . ALA A 1 149 ? 0.473   -11.618 -19.423 1.00 97.34 149 A 1 
ATOM 1126 C C   . ALA A 1 149 ? -0.284  -12.907 -19.058 1.00 97.37 149 A 1 
ATOM 1127 O O   . ALA A 1 149 ? 0.323   -13.975 -19.013 1.00 96.41 149 A 1 
ATOM 1128 C CB  . ALA A 1 149 ? 0.692   -10.675 -18.233 1.00 96.69 149 A 1 
ATOM 1129 N N   . ILE A 1 150 ? -1.616  -12.841 -18.898 1.00 97.39 150 A 1 
ATOM 1130 C CA  . ILE A 1 150 ? -2.472  -13.967 -18.481 1.00 97.13 150 A 1 
ATOM 1131 C C   . ILE A 1 150 ? -2.439  -15.126 -19.480 1.00 97.36 150 A 1 
ATOM 1132 O O   . ILE A 1 150 ? -2.322  -16.277 -19.070 1.00 96.44 150 A 1 
ATOM 1133 C CB  . ILE A 1 150 ? -3.919  -13.478 -18.253 1.00 95.88 150 A 1 
ATOM 1134 C CG1 . ILE A 1 150 ? -3.974  -12.554 -17.020 1.00 91.86 150 A 1 
ATOM 1135 C CG2 . ILE A 1 150 ? -4.909  -14.647 -18.055 1.00 92.07 150 A 1 
ATOM 1136 C CD1 . ILE A 1 150 ? -5.236  -11.688 -16.989 1.00 85.56 150 A 1 
ATOM 1137 N N   . VAL A 1 151 ? -2.491  -14.848 -20.782 1.00 97.86 151 A 1 
ATOM 1138 C CA  . VAL A 1 151 ? -2.507  -15.909 -21.811 1.00 97.81 151 A 1 
ATOM 1139 C C   . VAL A 1 151 ? -1.271  -16.817 -21.782 1.00 97.57 151 A 1 
ATOM 1140 O O   . VAL A 1 151 ? -1.325  -17.933 -22.301 1.00 96.03 151 A 1 
ATOM 1141 C CB  . VAL A 1 151 ? -2.672  -15.346 -23.234 1.00 96.98 151 A 1 
ATOM 1142 C CG1 . VAL A 1 151 ? -4.024  -14.660 -23.417 1.00 91.50 151 A 1 
ATOM 1143 C CG2 . VAL A 1 151 ? -1.551  -14.387 -23.633 1.00 90.75 151 A 1 
ATOM 1144 N N   . ARG A 1 152 ? -0.159  -16.349 -21.185 1.00 97.44 152 A 1 
ATOM 1145 C CA  . ARG A 1 152 ? 1.075   -17.132 -21.035 1.00 96.73 152 A 1 
ATOM 1146 C C   . ARG A 1 152 ? 1.025   -18.113 -19.869 1.00 96.94 152 A 1 
ATOM 1147 O O   . ARG A 1 152 ? 1.870   -19.000 -19.844 1.00 95.71 152 A 1 
ATOM 1148 C CB  . ARG A 1 152 ? 2.293   -16.208 -20.881 1.00 95.17 152 A 1 
ATOM 1149 C CG  . ARG A 1 152 ? 2.567   -15.360 -22.123 1.00 89.50 152 A 1 
ATOM 1150 C CD  . ARG A 1 152 ? 3.809   -14.479 -21.932 1.00 88.12 152 A 1 
ATOM 1151 N NE  . ARG A 1 152 ? 5.027   -15.278 -21.740 1.00 81.23 152 A 1 
ATOM 1152 C CZ  . ARG A 1 152 ? 6.197   -14.843 -21.292 1.00 77.29 152 A 1 
ATOM 1153 N NH1 . ARG A 1 152 ? 6.416   -13.583 -21.043 1.00 66.62 152 A 1 
ATOM 1154 N NH2 . ARG A 1 152 ? 7.169   -15.683 -21.070 1.00 66.14 152 A 1 
ATOM 1155 N N   . GLN A 1 153 ? 0.090   -17.951 -18.925 1.00 96.51 153 A 1 
ATOM 1156 C CA  . GLN A 1 153 ? -0.019  -18.752 -17.698 1.00 96.35 153 A 1 
ATOM 1157 C C   . GLN A 1 153 ? 1.327   -18.879 -16.942 1.00 96.77 153 A 1 
ATOM 1158 O O   . GLN A 1 153 ? 1.790   -19.993 -16.713 1.00 95.83 153 A 1 
ATOM 1159 C CB  . GLN A 1 153 ? -0.664  -20.111 -18.017 1.00 95.22 153 A 1 
ATOM 1160 C CG  . GLN A 1 153 ? -2.088  -19.967 -18.565 1.00 91.00 153 A 1 
ATOM 1161 C CD  . GLN A 1 153 ? -2.719  -21.306 -18.933 1.00 86.02 153 A 1 
ATOM 1162 O OE1 . GLN A 1 153 ? -2.073  -22.269 -19.302 1.00 78.57 153 A 1 
ATOM 1163 N NE2 . GLN A 1 153 ? -4.024  -21.408 -18.883 1.00 75.76 153 A 1 
ATOM 1164 N N   . PRO A 1 154 ? 1.999   -17.759 -16.585 1.00 96.81 154 A 1 
ATOM 1165 C CA  . PRO A 1 154 ? 3.330   -17.784 -15.985 1.00 96.87 154 A 1 
ATOM 1166 C C   . PRO A 1 154 ? 3.280   -18.305 -14.545 1.00 97.05 154 A 1 
ATOM 1167 O O   . PRO A 1 154 ? 2.238   -18.242 -13.882 1.00 95.99 154 A 1 
ATOM 1168 C CB  . PRO A 1 154 ? 3.799   -16.329 -16.025 1.00 96.43 154 A 1 
ATOM 1169 C CG  . PRO A 1 154 ? 2.498   -15.575 -15.787 1.00 96.12 154 A 1 
ATOM 1170 C CD  . PRO A 1 154 ? 1.488   -16.391 -16.586 1.00 96.89 154 A 1 
ATOM 1171 N N   . GLN A 1 155 ? 4.432   -18.721 -14.015 1.00 97.07 155 A 1 
ATOM 1172 C CA  . GLN A 1 155 ? 4.574   -19.065 -12.597 1.00 97.09 155 A 1 
ATOM 1173 C C   . GLN A 1 155 ? 4.495   -17.832 -11.688 1.00 97.64 155 A 1 
ATOM 1174 O O   . GLN A 1 155 ? 3.978   -17.932 -10.575 1.00 96.79 155 A 1 
ATOM 1175 C CB  . GLN A 1 155 ? 5.901   -19.792 -12.357 1.00 96.25 155 A 1 
ATOM 1176 C CG  . GLN A 1 155 ? 5.931   -21.160 -13.045 1.00 91.95 155 A 1 
ATOM 1177 C CD  . GLN A 1 155 ? 7.148   -21.987 -12.649 1.00 89.84 155 A 1 
ATOM 1178 O OE1 . GLN A 1 155 ? 7.915   -21.670 -11.747 1.00 79.67 155 A 1 
ATOM 1179 N NE2 . GLN A 1 155 ? 7.354   -23.107 -13.295 1.00 75.92 155 A 1 
ATOM 1180 N N   . VAL A 1 156 ? 5.000   -16.673 -12.167 1.00 97.80 156 A 1 
ATOM 1181 C CA  . VAL A 1 156 ? 5.053   -15.412 -11.413 1.00 98.12 156 A 1 
ATOM 1182 C C   . VAL A 1 156 ? 4.607   -14.240 -12.291 1.00 97.98 156 A 1 
ATOM 1183 O O   . VAL A 1 156 ? 5.089   -14.068 -13.416 1.00 97.26 156 A 1 
ATOM 1184 C CB  . VAL A 1 156 ? 6.462   -15.154 -10.836 1.00 98.00 156 A 1 
ATOM 1185 C CG1 . VAL A 1 156 ? 6.468   -13.950 -9.881  1.00 96.79 156 A 1 
ATOM 1186 C CG2 . VAL A 1 156 ? 7.015   -16.355 -10.057 1.00 96.65 156 A 1 
ATOM 1187 N N   . PHE A 1 157 ? 3.705   -13.387 -11.761 1.00 97.88 157 A 1 
ATOM 1188 C CA  . PHE A 1 157 ? 3.345   -12.100 -12.353 1.00 97.77 157 A 1 
ATOM 1189 C C   . PHE A 1 157 ? 4.182   -10.972 -11.763 1.00 98.18 157 A 1 
ATOM 1190 O O   . PHE A 1 157 ? 4.282   -10.828 -10.547 1.00 97.70 157 A 1 
ATOM 1191 C CB  . PHE A 1 157 ? 1.854   -11.806 -12.157 1.00 96.62 157 A 1 
ATOM 1192 C CG  . PHE A 1 157 ? 0.953   -12.513 -13.139 1.00 93.01 157 A 1 
ATOM 1193 C CD1 . PHE A 1 157 ? 1.050   -12.224 -14.508 1.00 85.96 157 A 1 
ATOM 1194 C CD2 . PHE A 1 157 ? 0.001   -13.440 -12.687 1.00 85.53 157 A 1 
ATOM 1195 C CE1 . PHE A 1 157 ? 0.215   -12.885 -15.426 1.00 79.93 157 A 1 
ATOM 1196 C CE2 . PHE A 1 157 ? -0.835  -14.098 -13.605 1.00 78.81 157 A 1 
ATOM 1197 C CZ  . PHE A 1 157 ? -0.724  -13.828 -14.978 1.00 78.04 157 A 1 
ATOM 1198 N N   . LEU A 1 158 ? 4.719   -10.116 -12.623 1.00 98.12 158 A 1 
ATOM 1199 C CA  . LEU A 1 158 ? 5.458   -8.920  -12.251 1.00 98.26 158 A 1 
ATOM 1200 C C   . LEU A 1 158 ? 4.712   -7.686  -12.752 1.00 98.14 158 A 1 
ATOM 1201 O O   . LEU A 1 158 ? 4.325   -7.627  -13.919 1.00 97.69 158 A 1 
ATOM 1202 C CB  . LEU A 1 158 ? 6.884   -8.992  -12.811 1.00 98.25 158 A 1 
ATOM 1203 C CG  . LEU A 1 158 ? 7.664   -10.280 -12.485 1.00 97.69 158 A 1 
ATOM 1204 C CD1 . LEU A 1 158 ? 9.085   -10.152 -13.025 1.00 97.04 158 A 1 
ATOM 1205 C CD2 . LEU A 1 158 ? 7.762   -10.559 -10.988 1.00 96.75 158 A 1 
ATOM 1206 N N   . MET A 1 159 ? 4.501   -6.684  -11.893 1.00 98.29 159 A 1 
ATOM 1207 C CA  . MET A 1 159 ? 3.807   -5.449  -12.257 1.00 98.24 159 A 1 
ATOM 1208 C C   . MET A 1 159 ? 4.620   -4.240  -11.800 1.00 98.33 159 A 1 
ATOM 1209 O O   . MET A 1 159 ? 4.816   -4.052  -10.603 1.00 97.90 159 A 1 
ATOM 1210 C CB  . MET A 1 159 ? 2.393   -5.428  -11.663 1.00 97.75 159 A 1 
ATOM 1211 C CG  . MET A 1 159 ? 1.525   -6.619  -12.093 1.00 96.47 159 A 1 
ATOM 1212 S SD  . MET A 1 159 ? -0.228  -6.452  -11.661 1.00 94.79 159 A 1 
ATOM 1213 C CE  . MET A 1 159 ? -0.796  -8.119  -12.060 1.00 84.76 159 A 1 
ATOM 1214 N N   . ASP A 1 160 ? 5.088   -3.418  -12.739 1.00 97.78 160 A 1 
ATOM 1215 C CA  . ASP A 1 160 ? 5.876   -2.203  -12.468 1.00 97.74 160 A 1 
ATOM 1216 C C   . ASP A 1 160 ? 4.979   -0.967  -12.609 1.00 97.57 160 A 1 
ATOM 1217 O O   . ASP A 1 160 ? 4.660   -0.556  -13.727 1.00 96.31 160 A 1 
ATOM 1218 C CB  . ASP A 1 160 ? 7.099   -2.153  -13.406 1.00 97.48 160 A 1 
ATOM 1219 C CG  . ASP A 1 160 ? 8.243   -1.230  -12.946 1.00 97.09 160 A 1 
ATOM 1220 O OD1 . ASP A 1 160 ? 8.216   -0.725  -11.805 1.00 95.18 160 A 1 
ATOM 1221 O OD2 . ASP A 1 160 ? 9.236   -1.119  -13.712 1.00 94.74 160 A 1 
ATOM 1222 N N   . GLU A 1 161 ? 4.503   -0.427  -11.481 1.00 97.67 161 A 1 
ATOM 1223 C CA  . GLU A 1 161 ? 3.604   0.735   -11.387 1.00 97.45 161 A 1 
ATOM 1224 C C   . GLU A 1 161 ? 2.421   0.722   -12.385 1.00 97.44 161 A 1 
ATOM 1225 O O   . GLU A 1 161 ? 2.195   1.683   -13.135 1.00 95.82 161 A 1 
ATOM 1226 C CB  . GLU A 1 161 ? 4.400   2.045   -11.454 1.00 96.72 161 A 1 
ATOM 1227 C CG  . GLU A 1 161 ? 5.432   2.183   -10.329 1.00 93.56 161 A 1 
ATOM 1228 C CD  . GLU A 1 161 ? 5.916   3.625   -10.135 1.00 92.42 161 A 1 
ATOM 1229 O OE1 . GLU A 1 161 ? 6.713   3.832   -9.191  1.00 82.52 161 A 1 
ATOM 1230 O OE2 . GLU A 1 161 ? 5.423   4.533   -10.848 1.00 82.69 161 A 1 
ATOM 1231 N N   . PRO A 1 162 ? 1.610   -0.344  -12.425 1.00 97.09 162 A 1 
ATOM 1232 C CA  . PRO A 1 162 ? 0.632   -0.551  -13.495 1.00 96.59 162 A 1 
ATOM 1233 C C   . PRO A 1 162 ? -0.533  0.451   -13.477 1.00 96.26 162 A 1 
ATOM 1234 O O   . PRO A 1 162 ? -1.284  0.518   -14.450 1.00 94.42 162 A 1 
ATOM 1235 C CB  . PRO A 1 162 ? 0.148   -1.993  -13.300 1.00 96.43 162 A 1 
ATOM 1236 C CG  . PRO A 1 162 ? 0.273   -2.192  -11.793 1.00 96.52 162 A 1 
ATOM 1237 C CD  . PRO A 1 162 ? 1.552   -1.435  -11.462 1.00 97.56 162 A 1 
ATOM 1238 N N   . LEU A 1 163 ? -0.724  1.218   -12.398 1.00 96.45 163 A 1 
ATOM 1239 C CA  . LEU A 1 163 ? -1.828  2.171   -12.224 1.00 96.12 163 A 1 
ATOM 1240 C C   . LEU A 1 163 ? -1.394  3.641   -12.304 1.00 95.62 163 A 1 
ATOM 1241 O O   . LEU A 1 163 ? -2.257  4.520   -12.289 1.00 93.52 163 A 1 
ATOM 1242 C CB  . LEU A 1 163 ? -2.559  1.888   -10.892 1.00 95.88 163 A 1 
ATOM 1243 C CG  . LEU A 1 163 ? -3.131  0.467   -10.733 1.00 95.62 163 A 1 
ATOM 1244 C CD1 . LEU A 1 163 ? -3.869  0.329   -9.406  1.00 93.49 163 A 1 
ATOM 1245 C CD2 . LEU A 1 163 ? -4.135  0.125   -11.824 1.00 93.23 163 A 1 
ATOM 1246 N N   . SER A 1 164 ? -0.085  3.930   -12.429 1.00 96.41 164 A 1 
ATOM 1247 C CA  . SER A 1 164 ? 0.455   5.299   -12.358 1.00 95.52 164 A 1 
ATOM 1248 C C   . SER A 1 164 ? -0.085  6.241   -13.441 1.00 95.22 164 A 1 
ATOM 1249 O O   . SER A 1 164 ? -0.251  7.432   -13.197 1.00 92.78 164 A 1 
ATOM 1250 C CB  . SER A 1 164 ? 1.983   5.258   -12.452 1.00 94.09 164 A 1 
ATOM 1251 O OG  . SER A 1 164 ? 2.383   4.752   -13.710 1.00 84.33 164 A 1 
ATOM 1252 N N   . ASN A 1 165 ? -0.428  5.706   -14.613 1.00 94.46 165 A 1 
ATOM 1253 C CA  . ASN A 1 165 ? -0.918  6.465   -15.771 1.00 94.39 165 A 1 
ATOM 1254 C C   . ASN A 1 165 ? -2.452  6.609   -15.823 1.00 94.87 165 A 1 
ATOM 1255 O O   . ASN A 1 165 ? -2.998  7.006   -16.859 1.00 92.38 165 A 1 
ATOM 1256 C CB  . ASN A 1 165 ? -0.354  5.810   -17.041 1.00 93.46 165 A 1 
ATOM 1257 C CG  . ASN A 1 165 ? 1.148   5.968   -17.162 1.00 90.89 165 A 1 
ATOM 1258 O OD1 . ASN A 1 165 ? 1.699   7.021   -16.934 1.00 82.93 165 A 1 
ATOM 1259 N ND2 . ASN A 1 165 ? 1.851   4.947   -17.575 1.00 82.12 165 A 1 
ATOM 1260 N N   . LEU A 1 166 ? -3.168  6.244   -14.759 1.00 94.33 166 A 1 
ATOM 1261 C CA  . LEU A 1 166 ? -4.627  6.310   -14.684 1.00 94.01 166 A 1 
ATOM 1262 C C   . LEU A 1 166 ? -5.089  7.460   -13.782 1.00 94.13 166 A 1 
ATOM 1263 O O   . LEU A 1 166 ? -4.457  7.777   -12.776 1.00 92.40 166 A 1 
ATOM 1264 C CB  . LEU A 1 166 ? -5.204  4.965   -14.210 1.00 94.04 166 A 1 
ATOM 1265 C CG  . LEU A 1 166 ? -4.839  3.749   -15.084 1.00 93.36 166 A 1 
ATOM 1266 C CD1 . LEU A 1 166 ? -5.559  2.523   -14.526 1.00 89.61 166 A 1 
ATOM 1267 C CD2 . LEU A 1 166 ? -5.255  3.919   -16.547 1.00 90.14 166 A 1 
ATOM 1268 N N   . ASP A 1 167 ? -6.250  8.051   -14.119 1.00 95.29 167 A 1 
ATOM 1269 C CA  . ASP A 1 167 ? -6.937  9.001   -13.240 1.00 94.80 167 A 1 
ATOM 1270 C C   . ASP A 1 167 ? -7.425  8.322   -11.946 1.00 95.00 167 A 1 
ATOM 1271 O O   . ASP A 1 167 ? -7.588  7.098   -11.890 1.00 92.72 167 A 1 
ATOM 1272 C CB  . ASP A 1 167 ? -8.103  9.660   -13.985 1.00 92.97 167 A 1 
ATOM 1273 C CG  . ASP A 1 167 ? -9.200  8.645   -14.311 1.00 86.62 167 A 1 
ATOM 1274 O OD1 . ASP A 1 167 ? -10.092 8.457   -13.447 1.00 78.70 167 A 1 
ATOM 1275 O OD2 . ASP A 1 167 ? -9.111  8.010   -15.384 1.00 80.22 167 A 1 
ATOM 1276 N N   . ALA A 1 168 ? -7.695  9.119   -10.904 1.00 95.49 168 A 1 
ATOM 1277 C CA  . ALA A 1 168 ? -8.039  8.610   -9.574  1.00 95.08 168 A 1 
ATOM 1278 C C   . ALA A 1 168 ? -9.258  7.665   -9.567  1.00 95.32 168 A 1 
ATOM 1279 O O   . ALA A 1 168 ? -9.228  6.618   -8.914  1.00 93.62 168 A 1 
ATOM 1280 C CB  . ALA A 1 168 ? -8.269  9.819   -8.661  1.00 93.94 168 A 1 
ATOM 1281 N N   . LYS A 1 169 ? -10.325 7.984   -10.332 1.00 95.30 169 A 1 
ATOM 1282 C CA  . LYS A 1 169 ? -11.547 7.166   -10.377 1.00 94.69 169 A 1 
ATOM 1283 C C   . LYS A 1 169 ? -11.284 5.814   -11.035 1.00 94.95 169 A 1 
ATOM 1284 O O   . LYS A 1 169 ? -11.691 4.773   -10.517 1.00 92.82 169 A 1 
ATOM 1285 C CB  . LYS A 1 169 ? -12.650 7.957   -11.096 1.00 93.74 169 A 1 
ATOM 1286 C CG  . LYS A 1 169 ? -13.994 7.204   -11.108 1.00 86.33 169 A 1 
ATOM 1287 C CD  . LYS A 1 169 ? -15.067 8.040   -11.814 1.00 79.41 169 A 1 
ATOM 1288 C CE  . LYS A 1 169 ? -16.399 7.280   -11.834 1.00 71.57 169 A 1 
ATOM 1289 N NZ  . LYS A 1 169 ? -17.473 8.088   -12.466 1.00 62.33 169 A 1 
ATOM 1290 N N   . LEU A 1 170 ? -10.574 5.821   -12.162 1.00 95.24 170 A 1 
ATOM 1291 C CA  . LEU A 1 170 ? -10.219 4.610   -12.894 1.00 94.81 170 A 1 
ATOM 1292 C C   . LEU A 1 170 ? -9.184  3.768   -12.130 1.00 95.26 170 A 1 
ATOM 1293 O O   . LEU A 1 170 ? -9.242  2.541   -12.186 1.00 93.60 170 A 1 
ATOM 1294 C CB  . LEU A 1 170 ? -9.730  5.025   -14.291 1.00 93.70 170 A 1 
ATOM 1295 C CG  . LEU A 1 170 ? -9.500  3.853   -15.257 1.00 86.08 170 A 1 
ATOM 1296 C CD1 . LEU A 1 170 ? -10.759 3.008   -15.480 1.00 81.96 170 A 1 
ATOM 1297 C CD2 . LEU A 1 170 ? -9.072  4.418   -16.612 1.00 83.96 170 A 1 
ATOM 1298 N N   . ARG A 1 171 ? -8.280  4.415   -11.369 1.00 95.51 171 A 1 
ATOM 1299 C CA  . ARG A 1 171 ? -7.292  3.756   -10.507 1.00 95.08 171 A 1 
ATOM 1300 C C   . ARG A 1 171 ? -7.971  2.887   -9.446  1.00 95.16 171 A 1 
ATOM 1301 O O   . ARG A 1 171 ? -7.669  1.702   -9.369  1.00 93.67 171 A 1 
ATOM 1302 C CB  . ARG A 1 171 ? -6.368  4.819   -9.889  1.00 93.47 171 A 1 
ATOM 1303 C CG  . ARG A 1 171 ? -5.187  4.198   -9.127  1.00 87.93 171 A 1 
ATOM 1304 C CD  . ARG A 1 171 ? -4.285  5.274   -8.501  1.00 88.62 171 A 1 
ATOM 1305 N NE  . ARG A 1 171 ? -3.723  6.185   -9.511  1.00 83.37 171 A 1 
ATOM 1306 C CZ  . ARG A 1 171 ? -3.156  7.353   -9.267  1.00 82.76 171 A 1 
ATOM 1307 N NH1 . ARG A 1 171 ? -2.995  7.806   -8.053  1.00 71.25 171 A 1 
ATOM 1308 N NH2 . ARG A 1 171 ? -2.745  8.091   -10.259 1.00 73.06 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? -8.954  3.433   -8.715  1.00 95.83 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? -9.715  2.689   -7.692  1.00 95.49 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? -10.414 1.469   -8.298  1.00 95.66 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? -10.270 0.355   -7.790  1.00 94.61 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? -10.732 3.602   -6.978  1.00 94.48 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? -11.628 2.826   -6.000  1.00 90.11 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? -10.015 4.689   -6.166  1.00 90.67 172 A 1 
ATOM 1316 N N   . ALA A 1 173 ? -11.138 1.658   -9.411  1.00 94.55 173 A 1 
ATOM 1317 C CA  . ALA A 1 173 ? -11.849 0.562   -10.074 1.00 93.51 173 A 1 
ATOM 1318 C C   . ALA A 1 173 ? -10.892 -0.537  -10.561 1.00 93.76 173 A 1 
ATOM 1319 O O   . ALA A 1 173 ? -11.156 -1.730  -10.387 1.00 92.21 173 A 1 
ATOM 1320 C CB  . ALA A 1 173 ? -12.663 1.149   -11.232 1.00 92.64 173 A 1 
ATOM 1321 N N   . THR A 1 174 ? -9.756  -0.138  -11.142 1.00 93.88 174 A 1 
ATOM 1322 C CA  . THR A 1 174 ? -8.793  -1.089  -11.704 1.00 93.96 174 A 1 
ATOM 1323 C C   . THR A 1 174 ? -8.000  -1.819  -10.622 1.00 94.86 174 A 1 
ATOM 1324 O O   . THR A 1 174 ? -7.738  -3.012  -10.764 1.00 93.97 174 A 1 
ATOM 1325 C CB  . THR A 1 174 ? -7.850  -0.411  -12.691 1.00 93.61 174 A 1 
ATOM 1326 O OG1 . THR A 1 174 ? -8.546  0.404   -13.612 1.00 90.21 174 A 1 
ATOM 1327 C CG2 . THR A 1 174 ? -7.175  -1.497  -13.521 1.00 90.49 174 A 1 
ATOM 1328 N N   . ARG A 1 175 ? -7.704  -1.162  -9.500  1.00 95.13 175 A 1 
ATOM 1329 C CA  . ARG A 1 175 ? -7.104  -1.789  -8.312  1.00 95.34 175 A 1 
ATOM 1330 C C   . ARG A 1 175 ? -7.937  -2.973  -7.821  1.00 96.03 175 A 1 
ATOM 1331 O O   . ARG A 1 175 ? -7.422  -4.078  -7.684  1.00 95.34 175 A 1 
ATOM 1332 C CB  . ARG A 1 175 ? -6.942  -0.712  -7.226  1.00 93.91 175 A 1 
ATOM 1333 C CG  . ARG A 1 175 ? -6.275  -1.270  -5.965  1.00 88.48 175 A 1 
ATOM 1334 C CD  . ARG A 1 175 ? -6.093  -0.166  -4.917  1.00 89.07 175 A 1 
ATOM 1335 N NE  . ARG A 1 175 ? -7.383  0.264   -4.341  1.00 83.78 175 A 1 
ATOM 1336 C CZ  . ARG A 1 175 ? -7.561  1.369   -3.638  1.00 83.48 175 A 1 
ATOM 1337 N NH1 . ARG A 1 175 ? -6.593  2.210   -3.428  1.00 71.03 175 A 1 
ATOM 1338 N NH2 . ARG A 1 175 ? -8.720  1.654   -3.126  1.00 73.34 175 A 1 
ATOM 1339 N N   . THR A 1 176 ? -9.250  -2.764  -7.661  1.00 95.83 176 A 1 
ATOM 1340 C CA  . THR A 1 176 ? -10.175 -3.837  -7.268  1.00 95.48 176 A 1 
ATOM 1341 C C   . THR A 1 176 ? -10.175 -4.986  -8.279  1.00 95.86 176 A 1 
ATOM 1342 O O   . THR A 1 176 ? -10.192 -6.152  -7.886  1.00 94.95 176 A 1 
ATOM 1343 C CB  . THR A 1 176 ? -11.597 -3.283  -7.100  1.00 94.38 176 A 1 
ATOM 1344 O OG1 . THR A 1 176 ? -11.582 -2.198  -6.201  1.00 86.94 176 A 1 
ATOM 1345 C CG2 . THR A 1 176 ? -12.574 -4.312  -6.535  1.00 85.97 176 A 1 
ATOM 1346 N N   . GLN A 1 177 ? -10.109 -4.681  -9.584  1.00 95.52 177 A 1 
ATOM 1347 C CA  . GLN A 1 177 ? -10.041 -5.700  -10.635 1.00 94.84 177 A 1 
ATOM 1348 C C   . GLN A 1 177 ? -8.749  -6.525  -10.567 1.00 95.53 177 A 1 
ATOM 1349 O O   . GLN A 1 177 ? -8.817  -7.744  -10.707 1.00 94.73 177 A 1 
ATOM 1350 C CB  . GLN A 1 177 ? -10.175 -5.055  -12.019 1.00 93.38 177 A 1 
ATOM 1351 C CG  . GLN A 1 177 ? -11.590 -4.527  -12.288 1.00 86.97 177 A 1 
ATOM 1352 C CD  . GLN A 1 177 ? -11.709 -3.739  -13.592 1.00 85.06 177 A 1 
ATOM 1353 O OE1 . GLN A 1 177 ? -10.761 -3.468  -14.317 1.00 78.95 177 A 1 
ATOM 1354 N NE2 . GLN A 1 177 ? -12.905 -3.342  -13.958 1.00 75.43 177 A 1 
ATOM 1355 N N   . ILE A 1 178 ? -7.586  -5.894  -10.337 1.00 95.11 178 A 1 
ATOM 1356 C CA  . ILE A 1 178 ? -6.297  -6.595  -10.200 1.00 95.69 178 A 1 
ATOM 1357 C C   . ILE A 1 178 ? -6.322  -7.528  -8.989  1.00 95.96 178 A 1 
ATOM 1358 O O   . ILE A 1 178 ? -5.985  -8.702  -9.127  1.00 95.31 178 A 1 
ATOM 1359 C CB  . ILE A 1 178 ? -5.118  -5.597  -10.122 1.00 95.69 178 A 1 
ATOM 1360 C CG1 . ILE A 1 178 ? -4.928  -4.888  -11.480 1.00 95.07 178 A 1 
ATOM 1361 C CG2 . ILE A 1 178 ? -3.806  -6.312  -9.735  1.00 94.97 178 A 1 
ATOM 1362 C CD1 . ILE A 1 178 ? -3.949  -3.710  -11.431 1.00 93.12 178 A 1 
ATOM 1363 N N   . ALA A 1 179 ? -6.777  -7.040  -7.826  1.00 96.40 179 A 1 
ATOM 1364 C CA  . ALA A 1 179 ? -6.859  -7.850  -6.612  1.00 95.75 179 A 1 
ATOM 1365 C C   . ALA A 1 179 ? -7.809  -9.053  -6.781  1.00 95.74 179 A 1 
ATOM 1366 O O   . ALA A 1 179 ? -7.470  -10.184 -6.429  1.00 94.82 179 A 1 
ATOM 1367 C CB  . ALA A 1 179 ? -7.299  -6.934  -5.461  1.00 95.28 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? -8.988  -8.840  -7.387  1.00 95.86 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? -9.938  -9.916  -7.676  1.00 95.16 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? -9.376  -10.944 -8.672  1.00 94.98 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? -9.587  -12.149 -8.512  1.00 93.79 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? -11.232 -9.289  -8.203  1.00 94.59 180 A 1 
ATOM 1373 N N   . LEU A 1 181 ? -8.642  -10.474 -9.686  1.00 94.82 181 A 1 
ATOM 1374 C CA  . LEU A 1 181 ? -8.011  -11.330 -10.682 1.00 94.28 181 A 1 
ATOM 1375 C C   . LEU A 1 181 ? -6.903  -12.184 -10.069 1.00 95.04 181 A 1 
ATOM 1376 O O   . LEU A 1 181 ? -6.882  -13.391 -10.305 1.00 94.06 181 A 1 
ATOM 1377 C CB  . LEU A 1 181 ? -7.477  -10.445 -11.813 1.00 93.58 181 A 1 
ATOM 1378 C CG  . LEU A 1 181 ? -6.799  -11.238 -12.940 1.00 89.03 181 A 1 
ATOM 1379 C CD1 . LEU A 1 181 ? -7.798  -12.089 -13.725 1.00 83.99 181 A 1 
ATOM 1380 C CD2 . LEU A 1 181 ? -6.126  -10.243 -13.880 1.00 84.95 181 A 1 
ATOM 1381 N N   . GLN A 1 182 ? -6.012  -11.587 -9.262  1.00 93.86 182 A 1 
ATOM 1382 C CA  . GLN A 1 182 ? -4.949  -12.326 -8.580  1.00 93.90 182 A 1 
ATOM 1383 C C   . GLN A 1 182 ? -5.550  -13.405 -7.672  1.00 94.13 182 A 1 
ATOM 1384 O O   . GLN A 1 182 ? -5.168  -14.567 -7.778  1.00 93.19 182 A 1 
ATOM 1385 C CB  . GLN A 1 182 ? -4.048  -11.355 -7.814  1.00 93.00 182 A 1 
ATOM 1386 C CG  . GLN A 1 182 ? -2.821  -12.059 -7.192  1.00 87.03 182 A 1 
ATOM 1387 C CD  . GLN A 1 182 ? -3.095  -12.776 -5.872  1.00 87.55 182 A 1 
ATOM 1388 O OE1 . GLN A 1 182 ? -4.054  -12.496 -5.153  1.00 78.06 182 A 1 
ATOM 1389 N NE2 . GLN A 1 182 ? -2.269  -13.728 -5.494  1.00 76.47 182 A 1 
ATOM 1390 N N   . LYS A 1 183 ? -6.577  -13.066 -6.879  1.00 94.94 183 A 1 
ATOM 1391 C CA  . LYS A 1 183 ? -7.275  -14.024 -6.012  1.00 94.39 183 A 1 
ATOM 1392 C C   . LYS A 1 183 ? -7.899  -15.180 -6.794  1.00 94.41 183 A 1 
ATOM 1393 O O   . LYS A 1 183 ? -7.921  -16.307 -6.310  1.00 92.74 183 A 1 
ATOM 1394 C CB  . LYS A 1 183 ? -8.321  -13.270 -5.180  1.00 93.69 183 A 1 
ATOM 1395 C CG  . LYS A 1 183 ? -8.994  -14.188 -4.149  1.00 80.97 183 A 1 
ATOM 1396 C CD  . LYS A 1 183 ? -9.950  -13.400 -3.251  1.00 77.71 183 A 1 
ATOM 1397 C CE  . LYS A 1 183 ? -10.565 -14.356 -2.220  1.00 68.70 183 A 1 
ATOM 1398 N NZ  . LYS A 1 183 ? -11.453 -13.638 -1.270  1.00 59.48 183 A 1 
ATOM 1399 N N   . ARG A 1 184 ? -8.429  -14.910 -7.994  1.00 95.36 184 A 1 
ATOM 1400 C CA  . ARG A 1 184 ? -9.032  -15.936 -8.857  1.00 94.67 184 A 1 
ATOM 1401 C C   . ARG A 1 184 ? -7.993  -16.846 -9.504  1.00 95.07 184 A 1 
ATOM 1402 O O   . ARG A 1 184 ? -8.250  -18.035 -9.654  1.00 92.94 184 A 1 
ATOM 1403 C CB  . ARG A 1 184 ? -9.919  -15.255 -9.904  1.00 93.35 184 A 1 
ATOM 1404 C CG  . ARG A 1 184 ? -10.635 -16.277 -10.800 1.00 82.51 184 A 1 
ATOM 1405 C CD  . ARG A 1 184 ? -11.581 -15.566 -11.762 1.00 80.33 184 A 1 
ATOM 1406 N NE  . ARG A 1 184 ? -12.264 -16.538 -12.637 1.00 73.01 184 A 1 
ATOM 1407 C CZ  . ARG A 1 184 ? -13.231 -16.266 -13.496 1.00 67.14 184 A 1 
ATOM 1408 N NH1 . ARG A 1 184 ? -13.694 -15.057 -13.653 1.00 61.01 184 A 1 
ATOM 1409 N NH2 . ARG A 1 184 ? -13.749 -17.214 -14.225 1.00 58.49 184 A 1 
ATOM 1410 N N   . LEU A 1 185 ? -6.858  -16.282 -9.931  1.00 94.83 185 A 1 
ATOM 1411 C CA  . LEU A 1 185 ? -5.792  -17.035 -10.597 1.00 94.57 185 A 1 
ATOM 1412 C C   . LEU A 1 185 ? -4.879  -17.761 -9.603  1.00 95.19 185 A 1 
ATOM 1413 O O   . LEU A 1 185 ? -4.296  -18.775 -9.961  1.00 93.71 185 A 1 
ATOM 1414 C CB  . LEU A 1 185 ? -4.984  -16.080 -11.494 1.00 94.11 185 A 1 
ATOM 1415 C CG  . LEU A 1 185 ? -5.763  -15.498 -12.690 1.00 92.63 185 A 1 
ATOM 1416 C CD1 . LEU A 1 185 ? -4.870  -14.506 -13.433 1.00 89.42 185 A 1 
ATOM 1417 C CD2 . LEU A 1 185 ? -6.213  -16.567 -13.689 1.00 89.96 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? -4.737  -17.242 -8.379  1.00 95.14 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? -3.865  -17.786 -7.334  1.00 95.39 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? -2.368  -17.697 -7.655  1.00 96.66 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? -1.577  -18.373 -7.016  1.00 95.09 186 A 1 
ATOM 1422 N N   . VAL A 1 187 ? -1.973  -16.906 -8.662  1.00 96.70 187 A 1 
ATOM 1423 C CA  . VAL A 1 187 ? -0.576  -16.838 -9.125  1.00 97.05 187 A 1 
ATOM 1424 C C   . VAL A 1 187 ? 0.228   -15.889 -8.238  1.00 97.63 187 A 1 
ATOM 1425 O O   . VAL A 1 187 ? -0.243  -14.793 -7.931  1.00 97.09 187 A 1 
ATOM 1426 C CB  . VAL A 1 187 ? -0.496  -16.430 -10.607 1.00 95.90 187 A 1 
ATOM 1427 C CG1 . VAL A 1 187 ? 0.947   -16.363 -11.119 1.00 89.69 187 A 1 
ATOM 1428 C CG2 . VAL A 1 187 ? -1.240  -17.447 -11.490 1.00 89.85 187 A 1 
ATOM 1429 N N   . THR A 1 188 ? 1.452   -16.288 -7.889  1.00 97.77 188 A 1 
ATOM 1430 C CA  . THR A 1 188 ? 2.423   -15.449 -7.174  1.00 98.13 188 A 1 
ATOM 1431 C C   . THR A 1 188 ? 2.616   -14.135 -7.922  1.00 98.14 188 A 1 
ATOM 1432 O O   . THR A 1 188 ? 2.917   -14.127 -9.119  1.00 97.61 188 A 1 
ATOM 1433 C CB  . THR A 1 188 ? 3.782   -16.151 -7.041  1.00 98.02 188 A 1 
ATOM 1434 O OG1 . THR A 1 188 ? 3.592   -17.445 -6.532  1.00 96.35 188 A 1 
ATOM 1435 C CG2 . THR A 1 188 ? 4.739   -15.415 -6.105  1.00 96.83 188 A 1 
ATOM 1436 N N   . THR A 1 189 ? 2.418   -13.009 -7.239  1.00 98.32 189 A 1 
ATOM 1437 C CA  . THR A 1 189 ? 2.444   -11.680 -7.852  1.00 98.37 189 A 1 
ATOM 1438 C C   . THR A 1 189 ? 3.384   -10.760 -7.086  1.00 98.57 189 A 1 
ATOM 1439 O O   . THR A 1 189 ? 3.233   -10.590 -5.880  1.00 98.33 189 A 1 
ATOM 1440 C CB  . THR A 1 189 ? 1.033   -11.082 -7.930  1.00 97.86 189 A 1 
ATOM 1441 O OG1 . THR A 1 189 ? 0.191   -11.931 -8.684  1.00 95.87 189 A 1 
ATOM 1442 C CG2 . THR A 1 189 ? 1.016   -9.722  -8.638  1.00 96.52 189 A 1 
ATOM 1443 N N   . VAL A 1 190 ? 4.321   -10.131 -7.800  1.00 98.54 190 A 1 
ATOM 1444 C CA  . VAL A 1 190 ? 5.187   -9.067  -7.277  1.00 98.64 190 A 1 
ATOM 1445 C C   . VAL A 1 190 ? 4.773   -7.748  -7.916  1.00 98.58 190 A 1 
ATOM 1446 O O   . VAL A 1 190 ? 4.845   -7.581  -9.136  1.00 98.24 190 A 1 
ATOM 1447 C CB  . VAL A 1 190 ? 6.681   -9.363  -7.493  1.00 98.59 190 A 1 
ATOM 1448 C CG1 . VAL A 1 190 ? 7.538   -8.366  -6.702  1.00 98.10 190 A 1 
ATOM 1449 C CG2 . VAL A 1 190 ? 7.051   -10.780 -7.035  1.00 98.07 190 A 1 
ATOM 1450 N N   . TYR A 1 191 ? 4.308   -6.810  -7.094  1.00 98.62 191 A 1 
ATOM 1451 C CA  . TYR A 1 191 ? 3.695   -5.555  -7.502  1.00 98.54 191 A 1 
ATOM 1452 C C   . TYR A 1 191 ? 4.500   -4.376  -6.967  1.00 98.55 191 A 1 
ATOM 1453 O O   . TYR A 1 191 ? 4.698   -4.256  -5.760  1.00 98.16 191 A 1 
ATOM 1454 C CB  . TYR A 1 191 ? 2.253   -5.550  -6.990  1.00 98.28 191 A 1 
ATOM 1455 C CG  . TYR A 1 191 ? 1.421   -4.379  -7.457  1.00 98.28 191 A 1 
ATOM 1456 C CD1 . TYR A 1 191 ? 1.480   -3.135  -6.801  1.00 97.64 191 A 1 
ATOM 1457 C CD2 . TYR A 1 191 ? 0.554   -4.553  -8.544  1.00 97.74 191 A 1 
ATOM 1458 C CE1 . TYR A 1 191 ? 0.671   -2.070  -7.234  1.00 97.44 191 A 1 
ATOM 1459 C CE2 . TYR A 1 191 ? -0.259  -3.496  -8.979  1.00 97.35 191 A 1 
ATOM 1460 C CZ  . TYR A 1 191 ? -0.204  -2.252  -8.322  1.00 97.50 191 A 1 
ATOM 1461 O OH  . TYR A 1 191 ? -1.001  -1.238  -8.739  1.00 96.59 191 A 1 
ATOM 1462 N N   . VAL A 1 192 ? 4.961   -3.483  -7.839  1.00 98.60 192 A 1 
ATOM 1463 C CA  . VAL A 1 192 ? 5.684   -2.262  -7.469  1.00 98.54 192 A 1 
ATOM 1464 C C   . VAL A 1 192 ? 4.747   -1.062  -7.551  1.00 98.23 192 A 1 
ATOM 1465 O O   . VAL A 1 192 ? 4.065   -0.874  -8.561  1.00 97.37 192 A 1 
ATOM 1466 C CB  . VAL A 1 192 ? 6.935   -2.073  -8.345  1.00 98.26 192 A 1 
ATOM 1467 C CG1 . VAL A 1 192 ? 7.593   -0.706  -8.135  1.00 97.13 192 A 1 
ATOM 1468 C CG2 . VAL A 1 192 ? 7.982   -3.147  -8.019  1.00 97.62 192 A 1 
ATOM 1469 N N   . THR A 1 193 ? 4.741   -0.225  -6.513  1.00 98.08 193 A 1 
ATOM 1470 C CA  . THR A 1 193 ? 3.998   1.043   -6.503  1.00 97.77 193 A 1 
ATOM 1471 C C   . THR A 1 193 ? 4.670   2.094   -5.616  1.00 97.30 193 A 1 
ATOM 1472 O O   . THR A 1 193 ? 5.460   1.773   -4.728  1.00 96.13 193 A 1 
ATOM 1473 C CB  . THR A 1 193 ? 2.530   0.812   -6.101  1.00 97.40 193 A 1 
ATOM 1474 O OG1 . THR A 1 193 ? 1.808   2.008   -6.268  1.00 95.49 193 A 1 
ATOM 1475 C CG2 . THR A 1 193 ? 2.361   0.335   -4.660  1.00 96.19 193 A 1 
ATOM 1476 N N   . HIS A 1 194 ? 4.356   3.364   -5.878  1.00 97.05 194 A 1 
ATOM 1477 C CA  . HIS A 1 194 ? 4.612   4.481   -4.969  1.00 96.00 194 A 1 
ATOM 1478 C C   . HIS A 1 194 ? 3.356   4.895   -4.179  1.00 95.94 194 A 1 
ATOM 1479 O O   . HIS A 1 194 ? 3.451   5.703   -3.261  1.00 93.41 194 A 1 
ATOM 1480 C CB  . HIS A 1 194 ? 5.209   5.650   -5.768  1.00 94.38 194 A 1 
ATOM 1481 C CG  . HIS A 1 194 ? 4.270   6.175   -6.833  1.00 91.75 194 A 1 
ATOM 1482 N ND1 . HIS A 1 194 ? 4.246   5.789   -8.151  1.00 78.01 194 A 1 
ATOM 1483 C CD2 . HIS A 1 194 ? 3.279   7.105   -6.663  1.00 81.00 194 A 1 
ATOM 1484 C CE1 . HIS A 1 194 ? 3.262   6.471   -8.761  1.00 80.19 194 A 1 
ATOM 1485 N NE2 . HIS A 1 194 ? 2.639   7.287   -7.898  1.00 82.96 194 A 1 
ATOM 1486 N N   . ASP A 1 195 ? 2.176   4.343   -4.508  1.00 96.55 195 A 1 
ATOM 1487 C CA  . ASP A 1 195 ? 0.907   4.633   -3.838  1.00 96.54 195 A 1 
ATOM 1488 C C   . ASP A 1 195 ? 0.723   3.722   -2.607  1.00 96.98 195 A 1 
ATOM 1489 O O   . ASP A 1 195 ? 0.610   2.498   -2.700  1.00 96.18 195 A 1 
ATOM 1490 C CB  . ASP A 1 195 ? -0.244  4.529   -4.859  1.00 95.81 195 A 1 
ATOM 1491 C CG  . ASP A 1 195 ? -1.611  4.982   -4.323  1.00 94.15 195 A 1 
ATOM 1492 O OD1 . ASP A 1 195 ? -1.865  4.832   -3.110  1.00 90.37 195 A 1 
ATOM 1493 O OD2 . ASP A 1 195 ? -2.432  5.458   -5.145  1.00 89.02 195 A 1 
ATOM 1494 N N   . GLN A 1 196 ? 0.680   4.336   -1.434  1.00 96.07 196 A 1 
ATOM 1495 C CA  . GLN A 1 196 ? 0.485   3.633   -0.166  1.00 96.02 196 A 1 
ATOM 1496 C C   . GLN A 1 196 ? -0.885  2.949   -0.080  1.00 96.58 196 A 1 
ATOM 1497 O O   . GLN A 1 196 ? -1.007  1.878   0.506   1.00 95.16 196 A 1 
ATOM 1498 C CB  . GLN A 1 196 ? 0.603   4.620   0.994   1.00 94.22 196 A 1 
ATOM 1499 C CG  . GLN A 1 196 ? 1.969   5.306   1.088   1.00 89.33 196 A 1 
ATOM 1500 C CD  . GLN A 1 196 ? 1.977   6.291   2.246   1.00 88.27 196 A 1 
ATOM 1501 O OE1 . GLN A 1 196 ? 1.212   6.166   3.191   1.00 78.76 196 A 1 
ATOM 1502 N NE2 . GLN A 1 196 ? 2.814   7.292   2.219   1.00 74.15 196 A 1 
ATOM 1503 N N   . VAL A 1 197 ? -1.926  3.542   -0.681  1.00 96.19 197 A 1 
ATOM 1504 C CA  . VAL A 1 197 ? -3.273  2.963   -0.656  1.00 96.07 197 A 1 
ATOM 1505 C C   . VAL A 1 197 ? -3.299  1.656   -1.451  1.00 96.49 197 A 1 
ATOM 1506 O O   . VAL A 1 197 ? -3.927  0.689   -1.016  1.00 95.72 197 A 1 
ATOM 1507 C CB  . VAL A 1 197 ? -4.329  3.950   -1.179  1.00 95.09 197 A 1 
ATOM 1508 C CG1 . VAL A 1 197 ? -5.743  3.379   -1.022  1.00 92.40 197 A 1 
ATOM 1509 C CG2 . VAL A 1 197 ? -4.297  5.282   -0.423  1.00 92.54 197 A 1 
ATOM 1510 N N   . GLU A 1 198 ? -2.581  1.583   -2.578  1.00 96.23 198 A 1 
ATOM 1511 C CA  . GLU A 1 198 ? -2.393  0.330   -3.318  1.00 96.58 198 A 1 
ATOM 1512 C C   . GLU A 1 198 ? -1.698  -0.726  -2.450  1.00 96.69 198 A 1 
ATOM 1513 O O   . GLU A 1 198 ? -2.225  -1.831  -2.297  1.00 95.85 198 A 1 
ATOM 1514 C CB  . GLU A 1 198 ? -1.588  0.561   -4.609  1.00 96.59 198 A 1 
ATOM 1515 C CG  . GLU A 1 198 ? -2.365  1.363   -5.658  1.00 95.59 198 A 1 
ATOM 1516 C CD  . GLU A 1 198 ? -1.523  1.713   -6.891  1.00 96.32 198 A 1 
ATOM 1517 O OE1 . GLU A 1 198 ? -1.899  2.667   -7.603  1.00 92.45 198 A 1 
ATOM 1518 O OE2 . GLU A 1 198 ? -0.526  0.999   -7.168  1.00 93.84 198 A 1 
ATOM 1519 N N   . ALA A 1 199 ? -0.574  -0.370  -1.815  1.00 96.54 199 A 1 
ATOM 1520 C CA  . ALA A 1 199 ? 0.172   -1.291  -0.962  1.00 96.37 199 A 1 
ATOM 1521 C C   . ALA A 1 199 ? -0.672  -1.825  0.206   1.00 96.28 199 A 1 
ATOM 1522 O O   . ALA A 1 199 ? -0.723  -3.032  0.444   1.00 94.91 199 A 1 
ATOM 1523 C CB  . ALA A 1 199 ? 1.437   -0.577  -0.474  1.00 96.17 199 A 1 
ATOM 1524 N N   . MET A 1 200 ? -1.406  -0.939  0.878   1.00 96.50 200 A 1 
ATOM 1525 C CA  . MET A 1 200 ? -2.188  -1.263  2.076   1.00 96.03 200 A 1 
ATOM 1526 C C   . MET A 1 200 ? -3.484  -2.034  1.790   1.00 95.91 200 A 1 
ATOM 1527 O O   . MET A 1 200 ? -4.060  -2.616  2.705   1.00 93.69 200 A 1 
ATOM 1528 C CB  . MET A 1 200 ? -2.487  0.035   2.841   1.00 95.47 200 A 1 
ATOM 1529 C CG  . MET A 1 200 ? -1.220  0.720   3.376   1.00 93.94 200 A 1 
ATOM 1530 S SD  . MET A 1 200 ? -0.229  -0.259  4.538   1.00 91.28 200 A 1 
ATOM 1531 C CE  . MET A 1 200 ? -1.303  -0.164  6.003   1.00 81.80 200 A 1 
ATOM 1532 N N   . THR A 1 201 ? -3.967  -2.050  0.547   1.00 96.31 201 A 1 
ATOM 1533 C CA  . THR A 1 201 ? -5.262  -2.665  0.196   1.00 95.72 201 A 1 
ATOM 1534 C C   . THR A 1 201 ? -5.168  -3.887  -0.710  1.00 96.03 201 A 1 
ATOM 1535 O O   . THR A 1 201 ? -6.143  -4.630  -0.817  1.00 94.22 201 A 1 
ATOM 1536 C CB  . THR A 1 201 ? -6.232  -1.649  -0.428  1.00 94.60 201 A 1 
ATOM 1537 O OG1 . THR A 1 201 ? -5.714  -1.094  -1.617  1.00 91.23 201 A 1 
ATOM 1538 C CG2 . THR A 1 201 ? -6.581  -0.505  0.522   1.00 90.49 201 A 1 
ATOM 1539 N N   . MET A 1 202 ? -4.036  -4.099  -1.385  1.00 95.93 202 A 1 
ATOM 1540 C CA  . MET A 1 202 ? -3.875  -5.193  -2.348  1.00 95.84 202 A 1 
ATOM 1541 C C   . MET A 1 202 ? -2.957  -6.303  -1.845  1.00 95.92 202 A 1 
ATOM 1542 O O   . MET A 1 202 ? -3.204  -7.475  -2.134  1.00 92.43 202 A 1 
ATOM 1543 C CB  . MET A 1 202 ? -3.337  -4.648  -3.680  1.00 94.47 202 A 1 
ATOM 1544 C CG  . MET A 1 202 ? -4.229  -3.573  -4.299  1.00 93.76 202 A 1 
ATOM 1545 S SD  . MET A 1 202 ? -3.611  -2.874  -5.851  1.00 92.92 202 A 1 
ATOM 1546 C CE  . MET A 1 202 ? -3.689  -4.323  -6.938  1.00 83.91 202 A 1 
ATOM 1547 N N   . GLY A 1 203 ? -1.874  -5.946  -1.126  1.00 95.05 203 A 1 
ATOM 1548 C CA  . GLY A 1 203 ? -0.837  -6.891  -0.727  1.00 95.36 203 A 1 
ATOM 1549 C C   . GLY A 1 203 ? -1.283  -7.821  0.405   1.00 96.75 203 A 1 
ATOM 1550 O O   . GLY A 1 203 ? -1.856  -7.361  1.389   1.00 95.67 203 A 1 
ATOM 1551 N N   . HIS A 1 204 ? -0.967  -9.114  0.295   1.00 97.40 204 A 1 
ATOM 1552 C CA  . HIS A 1 204 ? -0.948  -9.990  1.473   1.00 97.47 204 A 1 
ATOM 1553 C C   . HIS A 1 204 ? 0.155   -9.545  2.436   1.00 97.70 204 A 1 
ATOM 1554 O O   . HIS A 1 204 ? -0.055  -9.496  3.647   1.00 97.17 204 A 1 
ATOM 1555 C CB  . HIS A 1 204 ? -0.697  -11.443 1.044   1.00 96.95 204 A 1 
ATOM 1556 C CG  . HIS A 1 204 ? -1.772  -12.031 0.165   1.00 96.27 204 A 1 
ATOM 1557 N ND1 . HIS A 1 204 ? -1.612  -12.475 -1.128  1.00 89.23 204 A 1 
ATOM 1558 C CD2 . HIS A 1 204 ? -3.071  -12.273 0.514   1.00 89.77 204 A 1 
ATOM 1559 C CE1 . HIS A 1 204 ? -2.789  -12.970 -1.550  1.00 89.90 204 A 1 
ATOM 1560 N NE2 . HIS A 1 204 ? -3.708  -12.873 -0.585  1.00 90.97 204 A 1 
ATOM 1561 N N   . ARG A 1 205 ? 1.314   -9.198  1.882   1.00 97.36 205 A 1 
ATOM 1562 C CA  . ARG A 1 205 ? 2.447   -8.560  2.556   1.00 97.69 205 A 1 
ATOM 1563 C C   . ARG A 1 205 ? 2.994   -7.413  1.724   1.00 98.02 205 A 1 
ATOM 1564 O O   . ARG A 1 205 ? 2.829   -7.361  0.505   1.00 97.83 205 A 1 
ATOM 1565 C CB  . ARG A 1 205 ? 3.539   -9.591  2.887   1.00 97.20 205 A 1 
ATOM 1566 C CG  . ARG A 1 205 ? 3.138   -10.483 4.075   1.00 96.23 205 A 1 
ATOM 1567 C CD  . ARG A 1 205 ? 4.069   -11.672 4.258   1.00 96.14 205 A 1 
ATOM 1568 N NE  . ARG A 1 205 ? 5.480   -11.322 4.505   1.00 94.22 205 A 1 
ATOM 1569 C CZ  . ARG A 1 205 ? 6.516   -11.961 3.980   1.00 95.55 205 A 1 
ATOM 1570 N NH1 . ARG A 1 205 ? 6.385   -12.853 3.032   1.00 88.02 205 A 1 
ATOM 1571 N NH2 . ARG A 1 205 ? 7.728   -11.735 4.399   1.00 89.43 205 A 1 
ATOM 1572 N N   . VAL A 1 206 ? 3.651   -6.481  2.408   1.00 98.27 206 A 1 
ATOM 1573 C CA  . VAL A 1 206 ? 4.263   -5.290  1.825   1.00 98.33 206 A 1 
ATOM 1574 C C   . VAL A 1 206 ? 5.720   -5.231  2.270   1.00 98.43 206 A 1 
ATOM 1575 O O   . VAL A 1 206 ? 6.008   -5.300  3.464   1.00 98.04 206 A 1 
ATOM 1576 C CB  . VAL A 1 206 ? 3.495   -4.023  2.235   1.00 97.82 206 A 1 
ATOM 1577 C CG1 . VAL A 1 206 ? 4.099   -2.772  1.586   1.00 96.80 206 A 1 
ATOM 1578 C CG2 . VAL A 1 206 ? 2.011   -4.090  1.852   1.00 97.07 206 A 1 
ATOM 1579 N N   . ALA A 1 207 ? 6.635   -5.103  1.312   1.00 98.28 207 A 1 
ATOM 1580 C CA  . ALA A 1 207 ? 8.059   -4.893  1.515   1.00 98.37 207 A 1 
ATOM 1581 C C   . ALA A 1 207 ? 8.375   -3.402  1.348   1.00 98.36 207 A 1 
ATOM 1582 O O   . ALA A 1 207 ? 8.228   -2.845  0.257   1.00 98.04 207 A 1 
ATOM 1583 C CB  . ALA A 1 207 ? 8.824   -5.777  0.519   1.00 98.22 207 A 1 
ATOM 1584 N N   . VAL A 1 208 ? 8.791   -2.747  2.433   1.00 98.40 208 A 1 
ATOM 1585 C CA  . VAL A 1 208 ? 9.147   -1.323  2.446   1.00 98.42 208 A 1 
ATOM 1586 C C   . VAL A 1 208 ? 10.641  -1.179  2.186   1.00 98.40 208 A 1 
ATOM 1587 O O   . VAL A 1 208 ? 11.455  -1.723  2.933   1.00 98.03 208 A 1 
ATOM 1588 C CB  . VAL A 1 208 ? 8.745   -0.647  3.767   1.00 98.11 208 A 1 
ATOM 1589 C CG1 . VAL A 1 208 ? 8.963   0.871   3.682   1.00 97.35 208 A 1 
ATOM 1590 C CG2 . VAL A 1 208 ? 7.271   -0.882  4.112   1.00 97.41 208 A 1 
ATOM 1591 N N   . MET A 1 209 ? 11.009  -0.429  1.143   1.00 98.32 209 A 1 
ATOM 1592 C CA  . MET A 1 209 ? 12.399  -0.205  0.739   1.00 98.25 209 A 1 
ATOM 1593 C C   . MET A 1 209 ? 12.820  1.257   0.899   1.00 98.08 209 A 1 
ATOM 1594 O O   . MET A 1 209 ? 12.031  2.174   0.648   1.00 97.39 209 A 1 
ATOM 1595 C CB  . MET A 1 209 ? 12.623  -0.664  -0.706  1.00 98.07 209 A 1 
ATOM 1596 C CG  . MET A 1 209 ? 12.405  -2.167  -0.899  1.00 96.53 209 A 1 
ATOM 1597 S SD  . MET A 1 209 ? 12.833  -2.761  -2.552  1.00 95.36 209 A 1 
ATOM 1598 C CE  . MET A 1 209 ? 14.648  -2.725  -2.446  1.00 86.85 209 A 1 
ATOM 1599 N N   . LYS A 1 210 ? 14.092  1.475   1.249   1.00 98.22 210 A 1 
ATOM 1600 C CA  . LYS A 1 210 ? 14.746  2.784   1.294   1.00 98.18 210 A 1 
ATOM 1601 C C   . LYS A 1 210 ? 16.211  2.639   0.893   1.00 98.14 210 A 1 
ATOM 1602 O O   . LYS A 1 210 ? 16.888  1.770   1.425   1.00 97.08 210 A 1 
ATOM 1603 C CB  . LYS A 1 210 ? 14.633  3.362   2.714   1.00 97.79 210 A 1 
ATOM 1604 C CG  . LYS A 1 210 ? 15.194  4.790   2.789   1.00 97.01 210 A 1 
ATOM 1605 C CD  . LYS A 1 210 ? 15.295  5.285   4.231   1.00 94.55 210 A 1 
ATOM 1606 C CE  . LYS A 1 210 ? 16.008  6.640   4.205   1.00 90.03 210 A 1 
ATOM 1607 N NZ  . LYS A 1 210 ? 16.372  7.103   5.565   1.00 82.56 210 A 1 
ATOM 1608 N N   . ASP A 1 211 ? 16.688  3.474   -0.019  1.00 97.82 211 A 1 
ATOM 1609 C CA  . ASP A 1 211 ? 18.108  3.582   -0.394  1.00 97.70 211 A 1 
ATOM 1610 C C   . ASP A 1 211 ? 18.762  2.222   -0.729  1.00 97.91 211 A 1 
ATOM 1611 O O   . ASP A 1 211 ? 19.858  1.907   -0.282  1.00 96.52 211 A 1 
ATOM 1612 C CB  . ASP A 1 211 ? 18.869  4.419   0.664   1.00 97.01 211 A 1 
ATOM 1613 C CG  . ASP A 1 211 ? 18.185  5.766   0.945   1.00 95.57 211 A 1 
ATOM 1614 O OD1 . ASP A 1 211 ? 17.634  6.356   -0.015  1.00 92.29 211 A 1 
ATOM 1615 O OD2 . ASP A 1 211 ? 18.117  6.169   2.130   1.00 92.28 211 A 1 
ATOM 1616 N N   . GLY A 1 212 ? 18.057  1.375   -1.490  1.00 97.29 212 A 1 
ATOM 1617 C CA  . GLY A 1 212 ? 18.521  0.033   -1.870  1.00 97.72 212 A 1 
ATOM 1618 C C   . GLY A 1 212 ? 18.334  -1.055  -0.807  1.00 98.22 212 A 1 
ATOM 1619 O O   . GLY A 1 212 ? 18.527  -2.229  -1.120  1.00 97.76 212 A 1 
ATOM 1620 N N   . LEU A 1 213 ? 17.916  -0.706  0.408   1.00 98.03 213 A 1 
ATOM 1621 C CA  . LEU A 1 213 ? 17.791  -1.610  1.550   1.00 98.06 213 A 1 
ATOM 1622 C C   . LEU A 1 213 ? 16.326  -1.939  1.863   1.00 98.22 213 A 1 
ATOM 1623 O O   . LEU A 1 213 ? 15.445  -1.072  1.847   1.00 97.83 213 A 1 
ATOM 1624 C CB  . LEU A 1 213 ? 18.486  -0.992  2.773   1.00 97.65 213 A 1 
ATOM 1625 C CG  . LEU A 1 213 ? 20.005  -0.784  2.618   1.00 96.11 213 A 1 
ATOM 1626 C CD1 . LEU A 1 213 ? 20.529  0.046   3.787   1.00 93.39 213 A 1 
ATOM 1627 C CD2 . LEU A 1 213 ? 20.755  -2.114  2.600   1.00 93.76 213 A 1 
ATOM 1628 N N   . LEU A 1 214 ? 16.070  -3.192  2.225   1.00 97.65 214 A 1 
ATOM 1629 C CA  . LEU A 1 214 ? 14.796  -3.632  2.777   1.00 97.73 214 A 1 
ATOM 1630 C C   . LEU A 1 214 ? 14.666  -3.176  4.239   1.00 97.63 214 A 1 
ATOM 1631 O O   . LEU A 1 214 ? 15.464  -3.559  5.083   1.00 96.93 214 A 1 
ATOM 1632 C CB  . LEU A 1 214 ? 14.718  -5.158  2.639   1.00 97.57 214 A 1 
ATOM 1633 C CG  . LEU A 1 214 ? 13.377  -5.753  3.078   1.00 97.11 214 A 1 
ATOM 1634 C CD1 . LEU A 1 214 ? 12.237  -5.255  2.183   1.00 95.83 214 A 1 
ATOM 1635 C CD2 . LEU A 1 214 ? 13.470  -7.278  2.985   1.00 95.66 214 A 1 
ATOM 1636 N N   . GLN A 1 215 ? 13.643  -2.380  4.544   1.00 98.09 215 A 1 
ATOM 1637 C CA  . GLN A 1 215 ? 13.415  -1.831  5.885   1.00 97.45 215 A 1 
ATOM 1638 C C   . GLN A 1 215 ? 12.520  -2.733  6.739   1.00 97.30 215 A 1 
ATOM 1639 O O   . GLN A 1 215 ? 12.794  -2.963  7.913   1.00 96.28 215 A 1 
ATOM 1640 C CB  . GLN A 1 215 ? 12.778  -0.437  5.759   1.00 96.86 215 A 1 
ATOM 1641 C CG  . GLN A 1 215 ? 13.637  0.558   4.968   1.00 95.69 215 A 1 
ATOM 1642 C CD  . GLN A 1 215 ? 14.974  0.824   5.637   1.00 97.01 215 A 1 
ATOM 1643 O OE1 . GLN A 1 215 ? 15.043  1.234   6.788   1.00 91.17 215 A 1 
ATOM 1644 N NE2 . GLN A 1 215 ? 16.073  0.592   4.954   1.00 90.34 215 A 1 
ATOM 1645 N N   . GLN A 1 216 ? 11.422  -3.221  6.158   1.00 96.67 216 A 1 
ATOM 1646 C CA  . GLN A 1 216 ? 10.475  -4.095  6.849   1.00 96.64 216 A 1 
ATOM 1647 C C   . GLN A 1 216 ? 9.614   -4.848  5.830   1.00 97.17 216 A 1 
ATOM 1648 O O   . GLN A 1 216 ? 9.262   -4.302  4.784   1.00 97.02 216 A 1 
ATOM 1649 C CB  . GLN A 1 216 ? 9.610   -3.252  7.806   1.00 95.76 216 A 1 
ATOM 1650 C CG  . GLN A 1 216 ? 8.763   -4.099  8.774   1.00 95.24 216 A 1 
ATOM 1651 C CD  . GLN A 1 216 ? 8.000   -3.253  9.793   1.00 96.64 216 A 1 
ATOM 1652 O OE1 . GLN A 1 216 ? 8.175   -2.046  9.925   1.00 94.33 216 A 1 
ATOM 1653 N NE2 . GLN A 1 216 ? 7.112   -3.850  10.560  1.00 93.80 216 A 1 
ATOM 1654 N N   . VAL A 1 217 ? 9.244   -6.092  6.154   1.00 97.72 217 A 1 
ATOM 1655 C CA  . VAL A 1 217 ? 8.272   -6.891  5.389   1.00 97.80 217 A 1 
ATOM 1656 C C   . VAL A 1 217 ? 7.243   -7.469  6.339   1.00 97.71 217 A 1 
ATOM 1657 O O   . VAL A 1 217 ? 7.581   -8.301  7.175   1.00 96.29 217 A 1 
ATOM 1658 C CB  . VAL A 1 217 ? 8.925   -8.038  4.606   1.00 96.44 217 A 1 
ATOM 1659 C CG1 . VAL A 1 217 ? 7.900   -8.735  3.704   1.00 90.12 217 A 1 
ATOM 1660 C CG2 . VAL A 1 217 ? 10.044  -7.536  3.711   1.00 88.50 217 A 1 
ATOM 1661 N N   . ASP A 1 218 ? 5.993   -7.064  6.193   1.00 95.68 218 A 1 
ATOM 1662 C CA  . ASP A 1 218 ? 4.894   -7.585  7.016   1.00 95.44 218 A 1 
ATOM 1663 C C   . ASP A 1 218 ? 3.535   -7.406  6.316   1.00 96.05 218 A 1 
ATOM 1664 O O   . ASP A 1 218 ? 3.449   -6.840  5.216   1.00 96.11 218 A 1 
ATOM 1665 C CB  . ASP A 1 218 ? 4.925   -6.901  8.395   1.00 94.64 218 A 1 
ATOM 1666 C CG  . ASP A 1 218 ? 4.544   -7.842  9.542   1.00 92.47 218 A 1 
ATOM 1667 O OD1 . ASP A 1 218 ? 3.583   -8.631  9.362   1.00 88.62 218 A 1 
ATOM 1668 O OD2 . ASP A 1 218 ? 5.204   -7.764  10.600  1.00 88.77 218 A 1 
ATOM 1669 N N   . SER A 1 219 ? 2.464   -7.882  6.943   1.00 95.74 219 A 1 
ATOM 1670 C CA  . SER A 1 219 ? 1.101   -7.544  6.532   1.00 95.64 219 A 1 
ATOM 1671 C C   . SER A 1 219 ? 0.854   -6.026  6.626   1.00 95.58 219 A 1 
ATOM 1672 O O   . SER A 1 219 ? 1.446   -5.361  7.486   1.00 95.57 219 A 1 
ATOM 1673 C CB  . SER A 1 219 ? 0.077   -8.318  7.369   1.00 95.41 219 A 1 
ATOM 1674 O OG  . SER A 1 219 ? 0.074   -7.893  8.717   1.00 94.15 219 A 1 
ATOM 1675 N N   . PRO A 1 220 ? -0.039  -5.457  5.799   1.00 96.92 220 A 1 
ATOM 1676 C CA  . PRO A 1 220 ? -0.350  -4.024  5.824   1.00 96.42 220 A 1 
ATOM 1677 C C   . PRO A 1 220 ? -0.665  -3.485  7.226   1.00 96.01 220 A 1 
ATOM 1678 O O   . PRO A 1 220 ? -0.093  -2.482  7.656   1.00 95.37 220 A 1 
ATOM 1679 C CB  . PRO A 1 220 ? -1.550  -3.878  4.883   1.00 96.01 220 A 1 
ATOM 1680 C CG  . PRO A 1 220 ? -1.347  -4.990  3.862   1.00 95.37 220 A 1 
ATOM 1681 C CD  . PRO A 1 220 ? -0.744  -6.113  4.697   1.00 96.63 220 A 1 
ATOM 1682 N N   . LEU A 1 221 ? -1.512  -4.192  7.970   1.00 95.09 221 A 1 
ATOM 1683 C CA  . LEU A 1 221 ? -1.893  -3.776  9.323   1.00 94.03 221 A 1 
ATOM 1684 C C   . LEU A 1 221 ? -0.704  -3.833  10.299  1.00 93.98 221 A 1 
ATOM 1685 O O   . LEU A 1 221 ? -0.537  -2.929  11.108  1.00 93.36 221 A 1 
ATOM 1686 C CB  . LEU A 1 221 ? -3.068  -4.650  9.795   1.00 93.04 221 A 1 
ATOM 1687 C CG  . LEU A 1 221 ? -3.690  -4.201  11.131  1.00 86.74 221 A 1 
ATOM 1688 C CD1 . LEU A 1 221 ? -4.307  -2.801  11.037  1.00 81.43 221 A 1 
ATOM 1689 C CD2 . LEU A 1 221 ? -4.801  -5.182  11.528  1.00 82.46 221 A 1 
ATOM 1690 N N   . ALA A 1 222 ? 0.163   -4.849  10.193  1.00 94.11 222 A 1 
ATOM 1691 C CA  . ALA A 1 222 ? 1.335   -4.944  11.060  1.00 93.37 222 A 1 
ATOM 1692 C C   . ALA A 1 222 ? 2.367   -3.841  10.772  1.00 93.42 222 A 1 
ATOM 1693 O O   . ALA A 1 222 ? 2.945   -3.311  11.720  1.00 93.20 222 A 1 
ATOM 1694 C CB  . ALA A 1 222 ? 1.943   -6.339  10.933  1.00 93.38 222 A 1 
ATOM 1695 N N   . LEU A 1 223 ? 2.564   -3.447  9.505   1.00 95.55 223 A 1 
ATOM 1696 C CA  . LEU A 1 223 ? 3.389   -2.284  9.145   1.00 95.71 223 A 1 
ATOM 1697 C C   . LEU A 1 223 ? 2.818   -0.984  9.716   1.00 95.44 223 A 1 
ATOM 1698 O O   . LEU A 1 223 ? 3.576   -0.120  10.161  1.00 95.12 223 A 1 
ATOM 1699 C CB  . LEU A 1 223 ? 3.487   -2.157  7.616   1.00 96.13 223 A 1 
ATOM 1700 C CG  . LEU A 1 223 ? 4.318   -3.243  6.927   1.00 95.48 223 A 1 
ATOM 1701 C CD1 . LEU A 1 223 ? 4.238   -3.038  5.420   1.00 94.41 223 A 1 
ATOM 1702 C CD2 . LEU A 1 223 ? 5.791   -3.180  7.319   1.00 94.21 223 A 1 
ATOM 1703 N N   . TYR A 1 224 ? 1.493   -0.847  9.699   1.00 96.40 224 A 1 
ATOM 1704 C CA  . TYR A 1 224 ? 0.811   0.328   10.230  1.00 95.70 224 A 1 
ATOM 1705 C C   . TYR A 1 224 ? 0.925   0.423   11.755  1.00 95.74 224 A 1 
ATOM 1706 O O   . TYR A 1 224 ? 1.348   1.452   12.286  1.00 95.34 224 A 1 
ATOM 1707 C CB  . TYR A 1 224 ? -0.649  0.296   9.773   1.00 95.21 224 A 1 
ATOM 1708 C CG  . TYR A 1 224 ? -1.323  1.634   9.965   1.00 95.16 224 A 1 
ATOM 1709 C CD1 . TYR A 1 224 ? -2.068  1.922   11.128  1.00 93.57 224 A 1 
ATOM 1710 C CD2 . TYR A 1 224 ? -1.167  2.609   8.967   1.00 93.85 224 A 1 
ATOM 1711 C CE1 . TYR A 1 224 ? -2.659  3.190   11.284  1.00 93.33 224 A 1 
ATOM 1712 C CE2 . TYR A 1 224 ? -1.754  3.875   9.118   1.00 93.23 224 A 1 
ATOM 1713 C CZ  . TYR A 1 224 ? -2.497  4.170   10.276  1.00 93.80 224 A 1 
ATOM 1714 O OH  . TYR A 1 224 ? -3.044  5.403   10.392  1.00 92.40 224 A 1 
ATOM 1715 N N   . ASP A 1 225 ? 0.616   -0.677  12.453  1.00 94.45 225 A 1 
ATOM 1716 C CA  . ASP A 1 225 ? 0.570   -0.733  13.920  1.00 93.64 225 A 1 
ATOM 1717 C C   . ASP A 1 225 ? 1.957   -0.888  14.559  1.00 93.84 225 A 1 
ATOM 1718 O O   . ASP A 1 225 ? 2.179   -0.471  15.697  1.00 93.32 225 A 1 
ATOM 1719 C CB  . ASP A 1 225 ? -0.291  -1.932  14.358  1.00 92.71 225 A 1 
ATOM 1720 C CG  . ASP A 1 225 ? -1.785  -1.811  14.041  1.00 91.00 225 A 1 
ATOM 1721 O OD1 . ASP A 1 225 ? -2.264  -0.680  13.821  1.00 88.53 225 A 1 
ATOM 1722 O OD2 . ASP A 1 225 ? -2.444  -2.881  14.089  1.00 88.22 225 A 1 
ATOM 1723 N N   . LYS A 1 226 ? 2.898   -1.534  13.850  1.00 93.79 226 A 1 
ATOM 1724 C CA  . LYS A 1 226 ? 4.221   -1.902  14.377  1.00 93.92 226 A 1 
ATOM 1725 C C   . LYS A 1 226 ? 5.347   -1.558  13.392  1.00 95.21 226 A 1 
ATOM 1726 O O   . LYS A 1 226 ? 6.095   -2.459  12.987  1.00 95.24 226 A 1 
ATOM 1727 C CB  . LYS A 1 226 ? 4.236   -3.390  14.786  1.00 92.63 226 A 1 
ATOM 1728 C CG  . LYS A 1 226 ? 3.187   -3.728  15.851  1.00 86.98 226 A 1 
ATOM 1729 C CD  . LYS A 1 226 ? 3.218   -5.227  16.162  1.00 81.12 226 A 1 
ATOM 1730 C CE  . LYS A 1 226 ? 2.058   -5.560  17.100  1.00 71.23 226 A 1 
ATOM 1731 N NZ  . LYS A 1 226 ? 1.835   -7.026  17.154  1.00 60.41 226 A 1 
ATOM 1732 N N   . PRO A 1 227 ? 5.504   -0.278  13.003  1.00 96.00 227 A 1 
ATOM 1733 C CA  . PRO A 1 227 ? 6.630   0.142   12.175  1.00 96.20 227 A 1 
ATOM 1734 C C   . PRO A 1 227 ? 7.955   -0.159  12.893  1.00 96.24 227 A 1 
ATOM 1735 O O   . PRO A 1 227 ? 8.084   0.113   14.091  1.00 95.76 227 A 1 
ATOM 1736 C CB  . PRO A 1 227 ? 6.424   1.636   11.937  1.00 95.97 227 A 1 
ATOM 1737 C CG  . PRO A 1 227 ? 5.627   2.090   13.166  1.00 95.11 227 A 1 
ATOM 1738 C CD  . PRO A 1 227 ? 4.737   0.885   13.443  1.00 96.27 227 A 1 
ATOM 1739 N N   . ALA A 1 228 ? 8.920   -0.747  12.179  1.00 95.95 228 A 1 
ATOM 1740 C CA  . ALA A 1 228 ? 10.202  -1.161  12.759  1.00 95.56 228 A 1 
ATOM 1741 C C   . ALA A 1 228 ? 11.103  0.032   13.115  1.00 95.46 228 A 1 
ATOM 1742 O O   . ALA A 1 228 ? 11.833  -0.026  14.102  1.00 94.62 228 A 1 
ATOM 1743 C CB  . ALA A 1 228 ? 10.899  -2.107  11.775  1.00 95.15 228 A 1 
ATOM 1744 N N   . ASN A 1 229 ? 11.027  1.107   12.336  1.00 97.24 229 A 1 
ATOM 1745 C CA  . ASN A 1 229 ? 11.880  2.283   12.478  1.00 97.41 229 A 1 
ATOM 1746 C C   . ASN A 1 229 ? 11.139  3.582   12.114  1.00 97.64 229 A 1 
ATOM 1747 O O   . ASN A 1 229 ? 10.005  3.553   11.621  1.00 97.50 229 A 1 
ATOM 1748 C CB  . ASN A 1 229 ? 13.166  2.048   11.661  1.00 97.37 229 A 1 
ATOM 1749 C CG  . ASN A 1 229 ? 12.945  1.864   10.172  1.00 97.46 229 A 1 
ATOM 1750 O OD1 . ASN A 1 229 ? 12.140  2.538   9.546   1.00 94.90 229 A 1 
ATOM 1751 N ND2 . ASN A 1 229 ? 13.663  0.953   9.556   1.00 94.82 229 A 1 
ATOM 1752 N N   . LEU A 1 230 ? 11.793  4.722   12.347  1.00 97.75 230 A 1 
ATOM 1753 C CA  . LEU A 1 230 ? 11.292  6.065   12.033  1.00 97.70 230 A 1 
ATOM 1754 C C   . LEU A 1 230 ? 10.885  6.212   10.565  1.00 97.93 230 A 1 
ATOM 1755 O O   . LEU A 1 230 ? 9.865   6.830   10.268  1.00 97.21 230 A 1 
ATOM 1756 C CB  . LEU A 1 230 ? 12.387  7.107   12.342  1.00 96.62 230 A 1 
ATOM 1757 C CG  . LEU A 1 230 ? 12.498  7.508   13.820  1.00 92.54 230 A 1 
ATOM 1758 C CD1 . LEU A 1 230 ? 13.740  8.373   14.031  1.00 89.94 230 A 1 
ATOM 1759 C CD2 . LEU A 1 230 ? 11.282  8.316   14.276  1.00 90.47 230 A 1 
ATOM 1760 N N   . PHE A 1 231 ? 11.662  5.628   9.639   1.00 98.04 231 A 1 
ATOM 1761 C CA  . PHE A 1 231 ? 11.356  5.726   8.219   1.00 98.06 231 A 1 
ATOM 1762 C C   . PHE A 1 231 ? 10.035  5.029   7.883   1.00 98.15 231 A 1 
ATOM 1763 O O   . PHE A 1 231 ? 9.163   5.648   7.277   1.00 97.79 231 A 1 
ATOM 1764 C CB  . PHE A 1 231 ? 12.515  5.173   7.390   1.00 97.95 231 A 1 
ATOM 1765 C CG  . PHE A 1 231 ? 12.158  5.055   5.925   1.00 98.03 231 A 1 
ATOM 1766 C CD1 . PHE A 1 231 ? 11.777  3.809   5.393   1.00 97.24 231 A 1 
ATOM 1767 C CD2 . PHE A 1 231 ? 12.099  6.210   5.128   1.00 97.49 231 A 1 
ATOM 1768 C CE1 . PHE A 1 231 ? 11.331  3.721   4.066   1.00 97.29 231 A 1 
ATOM 1769 C CE2 . PHE A 1 231 ? 11.654  6.120   3.800   1.00 97.24 231 A 1 
ATOM 1770 C CZ  . PHE A 1 231 ? 11.267  4.876   3.274   1.00 97.51 231 A 1 
ATOM 1771 N N   . VAL A 1 232 ? 9.845   3.776   8.313   1.00 97.97 232 A 1 
ATOM 1772 C CA  . VAL A 1 232 ? 8.596   3.034   8.076   1.00 98.04 232 A 1 
ATOM 1773 C C   . VAL A 1 232 ? 7.411   3.744   8.736   1.00 97.85 232 A 1 
ATOM 1774 O O   . VAL A 1 232 ? 6.351   3.859   8.126   1.00 97.45 232 A 1 
ATOM 1775 C CB  . VAL A 1 232 ? 8.711   1.575   8.557   1.00 97.96 232 A 1 
ATOM 1776 C CG1 . VAL A 1 232 ? 7.413   0.793   8.321   1.00 97.41 232 A 1 
ATOM 1777 C CG2 . VAL A 1 232 ? 9.820   0.829   7.804   1.00 97.52 232 A 1 
ATOM 1778 N N   . ALA A 1 233 ? 7.595   4.286   9.945   1.00 98.11 233 A 1 
ATOM 1779 C CA  . ALA A 1 233 ? 6.564   5.030   10.661  1.00 97.84 233 A 1 
ATOM 1780 C C   . ALA A 1 233 ? 6.101   6.295   9.917   1.00 97.53 233 A 1 
ATOM 1781 O O   . ALA A 1 233 ? 4.896   6.536   9.809   1.00 96.61 233 A 1 
ATOM 1782 C CB  . ALA A 1 233 ? 7.109   5.379   12.048  1.00 97.52 233 A 1 
ATOM 1783 N N   . GLY A 1 234 ? 7.046   7.077   9.391   1.00 97.81 234 A 1 
ATOM 1784 C CA  . GLY A 1 234 ? 6.765   8.296   8.626   1.00 97.27 234 A 1 
ATOM 1785 C C   . GLY A 1 234 ? 6.366   8.048   7.169   1.00 97.30 234 A 1 
ATOM 1786 O O   . GLY A 1 234 ? 5.842   8.944   6.515   1.00 95.92 234 A 1 
ATOM 1787 N N   . PHE A 1 235 ? 6.624   6.831   6.644   1.00 97.49 235 A 1 
ATOM 1788 C CA  . PHE A 1 235 ? 6.317   6.484   5.259   1.00 97.30 235 A 1 
ATOM 1789 C C   . PHE A 1 235 ? 5.003   5.714   5.112   1.00 97.22 235 A 1 
ATOM 1790 O O   . PHE A 1 235 ? 4.324   5.890   4.114   1.00 95.91 235 A 1 
ATOM 1791 C CB  . PHE A 1 235 ? 7.494   5.696   4.668   1.00 97.25 235 A 1 
ATOM 1792 C CG  . PHE A 1 235 ? 7.340   5.435   3.182   1.00 97.43 235 A 1 
ATOM 1793 C CD1 . PHE A 1 235 ? 6.788   4.225   2.722   1.00 95.87 235 A 1 
ATOM 1794 C CD2 . PHE A 1 235 ? 7.667   6.449   2.264   1.00 96.26 235 A 1 
ATOM 1795 C CE1 . PHE A 1 235 ? 6.538   4.043   1.351   1.00 95.75 235 A 1 
ATOM 1796 C CE2 . PHE A 1 235 ? 7.416   6.265   0.892   1.00 95.83 235 A 1 
ATOM 1797 C CZ  . PHE A 1 235 ? 6.841   5.067   0.440   1.00 96.49 235 A 1 
ATOM 1798 N N   . ILE A 1 236 ? 4.619   4.862   6.076   1.00 97.47 236 A 1 
ATOM 1799 C CA  . ILE A 1 236 ? 3.379   4.075   6.011   1.00 97.43 236 A 1 
ATOM 1800 C C   . ILE A 1 236 ? 2.246   4.817   6.727   1.00 96.98 236 A 1 
ATOM 1801 O O   . ILE A 1 236 ? 2.314   5.045   7.936   1.00 95.32 236 A 1 
ATOM 1802 C CB  . ILE A 1 236 ? 3.596   2.654   6.569   1.00 97.22 236 A 1 
ATOM 1803 C CG1 . ILE A 1 236 ? 4.649   1.859   5.767   1.00 95.77 236 A 1 
ATOM 1804 C CG2 . ILE A 1 236 ? 2.278   1.864   6.637   1.00 96.47 236 A 1 
ATOM 1805 C CD1 . ILE A 1 236 ? 4.295   1.588   4.292   1.00 93.40 236 A 1 
ATOM 1806 N N   . GLY A 1 237 ? 1.181   5.127   5.992   1.00 95.13 237 A 1 
ATOM 1807 C CA  . GLY A 1 237 ? 0.024   5.895   6.460   1.00 94.01 237 A 1 
ATOM 1808 C C   . GLY A 1 237 ? -0.205  7.157   5.625   1.00 93.82 237 A 1 
ATOM 1809 O O   . GLY A 1 237 ? 0.742   7.835   5.245   1.00 89.14 237 A 1 
ATOM 1810 N N   . SER A 1 238 ? -1.474  7.460   5.330   1.00 93.91 238 A 1 
ATOM 1811 C CA  . SER A 1 238 ? -1.871  8.674   4.614   1.00 93.11 238 A 1 
ATOM 1812 C C   . SER A 1 238 ? -3.062  9.311   5.334   1.00 93.27 238 A 1 
ATOM 1813 O O   . SER A 1 238 ? -4.171  8.782   5.227   1.00 89.31 238 A 1 
ATOM 1814 C CB  . SER A 1 238 ? -2.215  8.348   3.160   1.00 90.86 238 A 1 
ATOM 1815 O OG  . SER A 1 238 ? -2.524  9.537   2.456   1.00 79.57 238 A 1 
ATOM 1816 N N   . PRO A 1 239 ? -2.857  10.412  6.118   1.00 94.34 239 A 1 
ATOM 1817 C CA  . PRO A 1 239 ? -1.596  11.120  6.352   1.00 94.44 239 A 1 
ATOM 1818 C C   . PRO A 1 239 ? -0.557  10.302  7.134   1.00 95.09 239 A 1 
ATOM 1819 O O   . PRO A 1 239 ? -0.887  9.317   7.791   1.00 92.97 239 A 1 
ATOM 1820 C CB  . PRO A 1 239 ? -1.980  12.408  7.089   1.00 93.04 239 A 1 
ATOM 1821 C CG  . PRO A 1 239 ? -3.465  12.583  6.794   1.00 90.02 239 A 1 
ATOM 1822 C CD  . PRO A 1 239 ? -3.956  11.151  6.707   1.00 92.21 239 A 1 
ATOM 1823 N N   . ALA A 1 240 ? 0.715   10.719  7.053   1.00 93.96 240 A 1 
ATOM 1824 C CA  . ALA A 1 240 ? 1.831   10.070  7.736   1.00 94.53 240 A 1 
ATOM 1825 C C   . ALA A 1 240 ? 1.734   10.200  9.268   1.00 96.31 240 A 1 
ATOM 1826 O O   . ALA A 1 240 ? 1.043   11.069  9.798   1.00 95.73 240 A 1 
ATOM 1827 C CB  . ALA A 1 240 ? 3.142   10.661  7.199   1.00 92.41 240 A 1 
ATOM 1828 N N   . MET A 1 241 ? 2.471   9.348   9.994   1.00 96.52 241 A 1 
ATOM 1829 C CA  . MET A 1 241 ? 2.611   9.476   11.442  1.00 97.28 241 A 1 
ATOM 1830 C C   . MET A 1 241 ? 3.308   10.800  11.791  1.00 97.64 241 A 1 
ATOM 1831 O O   . MET A 1 241 ? 4.332   11.135  11.196  1.00 96.82 241 A 1 
ATOM 1832 C CB  . MET A 1 241 ? 3.394   8.272   11.985  1.00 96.49 241 A 1 
ATOM 1833 C CG  . MET A 1 241 ? 3.428   8.237   13.521  1.00 94.70 241 A 1 
ATOM 1834 S SD  . MET A 1 241 ? 4.321   6.822   14.239  1.00 95.74 241 A 1 
ATOM 1835 C CE  . MET A 1 241 ? 3.215   5.457   13.822  1.00 91.74 241 A 1 
ATOM 1836 N N   . ASN A 1 242 ? 2.791   11.521  12.783  1.00 97.78 242 A 1 
ATOM 1837 C CA  . ASN A 1 242 ? 3.471   12.675  13.360  1.00 98.06 242 A 1 
ATOM 1838 C C   . ASN A 1 242 ? 4.687   12.178  14.140  1.00 98.16 242 A 1 
ATOM 1839 O O   . ASN A 1 242 ? 4.529   11.390  15.075  1.00 97.78 242 A 1 
ATOM 1840 C CB  . ASN A 1 242 ? 2.517   13.445  14.275  1.00 98.07 242 A 1 
ATOM 1841 C CG  . ASN A 1 242 ? 1.282   13.924  13.546  1.00 98.03 242 A 1 
ATOM 1842 O OD1 . ASN A 1 242 ? 1.296   14.923  12.855  1.00 94.55 242 A 1 
ATOM 1843 N ND2 . ASN A 1 242 ? 0.189   13.201  13.665  1.00 95.41 242 A 1 
ATOM 1844 N N   . LEU A 1 243 ? 5.885   12.613  13.765  1.00 98.04 243 A 1 
ATOM 1845 C CA  . LEU A 1 243 ? 7.154   12.240  14.389  1.00 97.83 243 A 1 
ATOM 1846 C C   . LEU A 1 243 ? 7.705   13.460  15.135  1.00 97.50 243 A 1 
ATOM 1847 O O   . LEU A 1 243 ? 8.258   14.363  14.517  1.00 96.64 243 A 1 
ATOM 1848 C CB  . LEU A 1 243 ? 8.123   11.724  13.311  1.00 97.73 243 A 1 
ATOM 1849 C CG  . LEU A 1 243 ? 7.670   10.444  12.582  1.00 97.61 243 A 1 
ATOM 1850 C CD1 . LEU A 1 243 ? 8.698   10.088  11.505  1.00 96.79 243 A 1 
ATOM 1851 C CD2 . LEU A 1 243 ? 7.531   9.250   13.533  1.00 96.62 243 A 1 
ATOM 1852 N N   . LEU A 1 244 ? 7.520   13.505  16.451  1.00 97.81 244 A 1 
ATOM 1853 C CA  . LEU A 1 244 ? 7.784   14.670  17.287  1.00 97.72 244 A 1 
ATOM 1854 C C   . LEU A 1 244 ? 9.041   14.417  18.134  1.00 97.66 244 A 1 
ATOM 1855 O O   . LEU A 1 244 ? 8.961   13.669  19.117  1.00 97.23 244 A 1 
ATOM 1856 C CB  . LEU A 1 244 ? 6.540   14.963  18.151  1.00 97.62 244 A 1 
ATOM 1857 C CG  . LEU A 1 244 ? 5.223   15.151  17.367  1.00 97.17 244 A 1 
ATOM 1858 C CD1 . LEU A 1 244 ? 4.060   15.344  18.341  1.00 95.62 244 A 1 
ATOM 1859 C CD2 . LEU A 1 244 ? 5.273   16.347  16.414  1.00 95.43 244 A 1 
ATOM 1860 N N   . PRO A 1 245 ? 10.215  14.975  17.773  1.00 97.47 245 A 1 
ATOM 1861 C CA  . PRO A 1 245 ? 11.402  14.882  18.612  1.00 97.14 245 A 1 
ATOM 1862 C C   . PRO A 1 245 ? 11.214  15.709  19.888  1.00 97.26 245 A 1 
ATOM 1863 O O   . PRO A 1 245 ? 10.679  16.816  19.857  1.00 96.61 245 A 1 
ATOM 1864 C CB  . PRO A 1 245 ? 12.558  15.388  17.747  1.00 96.14 245 A 1 
ATOM 1865 C CG  . PRO A 1 245 ? 11.872  16.384  16.808  1.00 94.19 245 A 1 
ATOM 1866 C CD  . PRO A 1 245 ? 10.483  15.786  16.598  1.00 96.42 245 A 1 
ATOM 1867 N N   . GLY A 1 246 ? 11.671  15.175  21.014  1.00 97.43 246 A 1 
ATOM 1868 C CA  . GLY A 1 246 ? 11.562  15.848  22.304  1.00 97.54 246 A 1 
ATOM 1869 C C   . GLY A 1 246 ? 12.611  15.386  23.301  1.00 97.80 246 A 1 
ATOM 1870 O O   . GLY A 1 246 ? 13.270  14.359  23.120  1.00 97.24 246 A 1 
ATOM 1871 N N   . LYS A 1 247 ? 12.784  16.166  24.374  1.00 98.00 247 A 1 
ATOM 1872 C CA  . LYS A 1 247 ? 13.761  15.888  25.425  1.00 98.00 247 A 1 
ATOM 1873 C C   . LYS A 1 247 ? 13.214  14.863  26.415  1.00 98.08 247 A 1 
ATOM 1874 O O   . LYS A 1 247 ? 12.078  14.980  26.861  1.00 97.56 247 A 1 
ATOM 1875 C CB  . LYS A 1 247 ? 14.163  17.203  26.103  1.00 97.48 247 A 1 
ATOM 1876 C CG  . LYS A 1 247 ? 15.336  16.992  27.068  1.00 86.97 247 A 1 
ATOM 1877 C CD  . LYS A 1 247 ? 15.806  18.321  27.659  1.00 82.84 247 A 1 
ATOM 1878 C CE  . LYS A 1 247 ? 16.989  18.044  28.584  1.00 73.76 247 A 1 
ATOM 1879 N NZ  . LYS A 1 247 ? 17.550  19.298  29.141  1.00 63.09 247 A 1 
ATOM 1880 N N   . VAL A 1 248 ? 14.041  13.884  26.799  1.00 97.80 248 A 1 
ATOM 1881 C CA  . VAL A 1 248 ? 13.695  12.922  27.849  1.00 97.81 248 A 1 
ATOM 1882 C C   . VAL A 1 248 ? 13.658  13.640  29.200  1.00 97.59 248 A 1 
ATOM 1883 O O   . VAL A 1 248 ? 14.590  14.344  29.581  1.00 96.71 248 A 1 
ATOM 1884 C CB  . VAL A 1 248 ? 14.663  11.727  27.856  1.00 97.45 248 A 1 
ATOM 1885 C CG1 . VAL A 1 248 ? 14.282  10.706  28.936  1.00 96.25 248 A 1 
ATOM 1886 C CG2 . VAL A 1 248 ? 14.636  10.994  26.503  1.00 96.16 248 A 1 
ATOM 1887 N N   . THR A 1 249 ? 12.567  13.462  29.939  1.00 97.36 249 A 1 
ATOM 1888 C CA  . THR A 1 249 ? 12.336  14.036  31.272  1.00 96.85 249 A 1 
ATOM 1889 C C   . THR A 1 249 ? 11.814  12.961  32.231  1.00 96.45 249 A 1 
ATOM 1890 O O   . THR A 1 249 ? 11.579  11.816  31.829  1.00 93.88 249 A 1 
ATOM 1891 C CB  . THR A 1 249 ? 11.375  15.239  31.210  1.00 95.81 249 A 1 
ATOM 1892 O OG1 . THR A 1 249 ? 10.133  14.865  30.678  1.00 88.17 249 A 1 
ATOM 1893 C CG2 . THR A 1 249 ? 11.915  16.396  30.367  1.00 86.40 249 A 1 
ATOM 1894 N N   . ASP A 1 250 ? 11.650  13.279  33.522  1.00 94.25 250 A 1 
ATOM 1895 C CA  . ASP A 1 250 ? 11.047  12.315  34.445  1.00 93.14 250 A 1 
ATOM 1896 C C   . ASP A 1 250 ? 9.584   12.049  34.054  1.00 92.18 250 A 1 
ATOM 1897 O O   . ASP A 1 250 ? 8.775   12.967  33.924  1.00 84.98 250 A 1 
ATOM 1898 C CB  . ASP A 1 250 ? 11.172  12.744  35.913  1.00 91.11 250 A 1 
ATOM 1899 C CG  . ASP A 1 250 ? 10.731  11.639  36.900  1.00 82.06 250 A 1 
ATOM 1900 O OD1 . ASP A 1 250 ? 10.799  10.422  36.570  1.00 74.45 250 A 1 
ATOM 1901 O OD2 . ASP A 1 250 ? 10.337  11.981  38.035  1.00 75.26 250 A 1 
ATOM 1902 N N   . GLY A 1 251 ? 9.273   10.776  33.837  1.00 91.98 251 A 1 
ATOM 1903 C CA  . GLY A 1 251 ? 7.940   10.312  33.466  1.00 92.49 251 A 1 
ATOM 1904 C C   . GLY A 1 251 ? 7.591   10.366  31.972  1.00 94.12 251 A 1 
ATOM 1905 O O   . GLY A 1 251 ? 6.504   9.903   31.626  1.00 91.84 251 A 1 
ATOM 1906 N N   . GLY A 1 252 ? 8.465   10.854  31.072  1.00 95.53 252 A 1 
ATOM 1907 C CA  . GLY A 1 252 ? 8.138   10.871  29.647  1.00 96.18 252 A 1 
ATOM 1908 C C   . GLY A 1 252 ? 9.101   11.644  28.749  1.00 96.93 252 A 1 
ATOM 1909 O O   . GLY A 1 252 ? 10.287  11.774  29.037  1.00 96.29 252 A 1 
ATOM 1910 N N   . VAL A 1 253 ? 8.570   12.137  27.627  1.00 97.08 253 A 1 
ATOM 1911 C CA  . VAL A 1 253 ? 9.286   12.947  26.637  1.00 97.51 253 A 1 
ATOM 1912 C C   . VAL A 1 253 ? 8.583   14.293  26.491  1.00 97.65 253 A 1 
ATOM 1913 O O   . VAL A 1 253 ? 7.383   14.348  26.225  1.00 97.34 253 A 1 
ATOM 1914 C CB  . VAL A 1 253 ? 9.402   12.211  25.292  1.00 97.47 253 A 1 
ATOM 1915 C CG1 . VAL A 1 253 ? 10.149  13.051  24.249  1.00 96.69 253 A 1 
ATOM 1916 C CG2 . VAL A 1 253 ? 10.165  10.890  25.453  1.00 96.38 253 A 1 
ATOM 1917 N N   . GLN A 1 254 ? 9.329   15.379  26.681  1.00 98.10 254 A 1 
ATOM 1918 C CA  . GLN A 1 254 ? 8.811   16.742  26.584  1.00 98.11 254 A 1 
ATOM 1919 C C   . GLN A 1 254 ? 8.696   17.185  25.121  1.00 98.09 254 A 1 
ATOM 1920 O O   . GLN A 1 254 ? 9.697   17.234  24.407  1.00 97.53 254 A 1 
ATOM 1921 C CB  . GLN A 1 254 ? 9.703   17.682  27.408  1.00 97.55 254 A 1 
ATOM 1922 C CG  . GLN A 1 254 ? 9.132   19.111  27.435  1.00 95.49 254 A 1 
ATOM 1923 C CD  . GLN A 1 254 ? 9.931   20.062  28.319  1.00 93.59 254 A 1 
ATOM 1924 O OE1 . GLN A 1 254 ? 10.878  19.708  29.010  1.00 85.50 254 A 1 
ATOM 1925 N NE2 . GLN A 1 254 ? 9.567   21.324  28.330  1.00 81.39 254 A 1 
ATOM 1926 N N   . ILE A 1 255 ? 7.482   17.537  24.704  1.00 97.33 255 A 1 
ATOM 1927 C CA  . ILE A 1 255 ? 7.135   18.089  23.392  1.00 97.25 255 A 1 
ATOM 1928 C C   . ILE A 1 255 ? 6.519   19.478  23.612  1.00 96.97 255 A 1 
ATOM 1929 O O   . ILE A 1 255 ? 5.400   19.599  24.113  1.00 95.55 255 A 1 
ATOM 1930 C CB  . ILE A 1 255 ? 6.164   17.149  22.639  1.00 96.82 255 A 1 
ATOM 1931 C CG1 . ILE A 1 255 ? 6.660   15.689  22.526  1.00 94.96 255 A 1 
ATOM 1932 C CG2 . ILE A 1 255 ? 5.851   17.719  21.247  1.00 95.41 255 A 1 
ATOM 1933 C CD1 . ILE A 1 255 ? 7.967   15.496  21.752  1.00 88.47 255 A 1 
ATOM 1934 N N   . GLY A 1 256 ? 7.257   20.531  23.259  1.00 96.20 256 A 1 
ATOM 1935 C CA  . GLY A 1 256 ? 6.862   21.904  23.583  1.00 95.40 256 A 1 
ATOM 1936 C C   . GLY A 1 256 ? 6.722   22.103  25.096  1.00 95.80 256 A 1 
ATOM 1937 O O   . GLY A 1 256 ? 7.676   21.895  25.846  1.00 94.01 256 A 1 
ATOM 1938 N N   . ASP A 1 257 ? 5.527   22.479  25.547  1.00 95.56 257 A 1 
ATOM 1939 C CA  . ASP A 1 257 ? 5.187   22.701  26.958  1.00 95.22 257 A 1 
ATOM 1940 C C   . ASP A 1 257 ? 4.543   21.482  27.649  1.00 95.97 257 A 1 
ATOM 1941 O O   . ASP A 1 257 ? 4.205   21.555  28.828  1.00 93.91 257 A 1 
ATOM 1942 C CB  . ASP A 1 257 ? 4.295   23.951  27.064  1.00 93.13 257 A 1 
ATOM 1943 C CG  . ASP A 1 257 ? 2.888   23.787  26.467  1.00 91.34 257 A 1 
ATOM 1944 O OD1 . ASP A 1 257 ? 2.633   22.876  25.646  1.00 86.82 257 A 1 
ATOM 1945 O OD2 . ASP A 1 257 ? 1.998   24.598  26.809  1.00 86.42 257 A 1 
ATOM 1946 N N   . PHE A 1 258 ? 4.388   20.347  26.938  1.00 96.70 258 A 1 
ATOM 1947 C CA  . PHE A 1 258 ? 3.718   19.153  27.447  1.00 97.20 258 A 1 
ATOM 1948 C C   . PHE A 1 258 ? 4.667   17.953  27.524  1.00 97.57 258 A 1 
ATOM 1949 O O   . PHE A 1 258 ? 5.474   17.718  26.630  1.00 97.13 258 A 1 
ATOM 1950 C CB  . PHE A 1 258 ? 2.493   18.856  26.573  1.00 97.03 258 A 1 
ATOM 1951 C CG  . PHE A 1 258 ? 1.649   17.708  27.085  1.00 96.99 258 A 1 
ATOM 1952 C CD1 . PHE A 1 258 ? 1.703   16.450  26.454  1.00 95.60 258 A 1 
ATOM 1953 C CD2 . PHE A 1 258 ? 0.822   17.888  28.210  1.00 95.84 258 A 1 
ATOM 1954 C CE1 . PHE A 1 258 ? 0.929   15.383  26.938  1.00 95.18 258 A 1 
ATOM 1955 C CE2 . PHE A 1 258 ? 0.049   16.817  28.696  1.00 95.32 258 A 1 
ATOM 1956 C CZ  . PHE A 1 258 ? 0.100   15.564  28.058  1.00 95.68 258 A 1 
ATOM 1957 N N   . VAL A 1 259 ? 4.559   17.155  28.593  1.00 97.48 259 A 1 
ATOM 1958 C CA  . VAL A 1 259 ? 5.298   15.894  28.730  1.00 97.58 259 A 1 
ATOM 1959 C C   . VAL A 1 259 ? 4.389   14.744  28.315  1.00 97.45 259 A 1 
ATOM 1960 O O   . VAL A 1 259 ? 3.430   14.418  29.016  1.00 96.70 259 A 1 
ATOM 1961 C CB  . VAL A 1 259 ? 5.858   15.702  30.153  1.00 97.31 259 A 1 
ATOM 1962 C CG1 . VAL A 1 259 ? 6.649   14.387  30.260  1.00 96.21 259 A 1 
ATOM 1963 C CG2 . VAL A 1 259 ? 6.803   16.850  30.531  1.00 96.13 259 A 1 
ATOM 1964 N N   . VAL A 1 260 ? 4.697   14.109  27.179  1.00 97.01 260 A 1 
ATOM 1965 C CA  . VAL A 1 260 ? 4.011   12.891  26.735  1.00 96.97 260 A 1 
ATOM 1966 C C   . VAL A 1 260 ? 4.454   11.739  27.639  1.00 96.81 260 A 1 
ATOM 1967 O O   . VAL A 1 260 ? 5.651   11.432  27.677  1.00 96.36 260 A 1 
ATOM 1968 C CB  . VAL A 1 260 ? 4.299   12.578  25.257  1.00 96.95 260 A 1 
ATOM 1969 C CG1 . VAL A 1 260 ? 3.555   11.312  24.815  1.00 96.17 260 A 1 
ATOM 1970 C CG2 . VAL A 1 260 ? 3.850   13.729  24.342  1.00 96.02 260 A 1 
ATOM 1971 N N   . PRO A 1 261 ? 3.530   11.087  28.379  1.00 96.37 261 A 1 
ATOM 1972 C CA  . PRO A 1 261 ? 3.890   10.052  29.336  1.00 95.79 261 A 1 
ATOM 1973 C C   . PRO A 1 261 ? 4.423   8.806   28.628  1.00 95.61 261 A 1 
ATOM 1974 O O   . PRO A 1 261 ? 3.789   8.266   27.719  1.00 94.88 261 A 1 
ATOM 1975 C CB  . PRO A 1 261 ? 2.618   9.782   30.145  1.00 94.97 261 A 1 
ATOM 1976 C CG  . PRO A 1 261 ? 1.490   10.157  29.184  1.00 93.14 261 A 1 
ATOM 1977 C CD  . PRO A 1 261 ? 2.088   11.318  28.391  1.00 95.58 261 A 1 
ATOM 1978 N N   . VAL A 1 262 ? 5.587   8.316   29.069  1.00 94.88 262 A 1 
ATOM 1979 C CA  . VAL A 1 262 ? 6.237   7.103   28.556  1.00 94.76 262 A 1 
ATOM 1980 C C   . VAL A 1 262 ? 6.704   6.260   29.741  1.00 94.17 262 A 1 
ATOM 1981 O O   . VAL A 1 262 ? 7.299   6.768   30.692  1.00 93.23 262 A 1 
ATOM 1982 C CB  . VAL A 1 262 ? 7.402   7.447   27.606  1.00 94.82 262 A 1 
ATOM 1983 C CG1 . VAL A 1 262 ? 8.085   6.179   27.077  1.00 93.78 262 A 1 
ATOM 1984 C CG2 . VAL A 1 262 ? 6.938   8.253   26.386  1.00 93.80 262 A 1 
ATOM 1985 N N   . GLU A 1 263 ? 6.454   4.941   29.698  1.00 93.61 263 A 1 
ATOM 1986 C CA  . GLU A 1 263 ? 6.877   4.043   30.772  1.00 92.63 263 A 1 
ATOM 1987 C C   . GLU A 1 263 ? 8.400   4.096   30.990  1.00 93.10 263 A 1 
ATOM 1988 O O   . GLU A 1 263 ? 9.188   3.991   30.048  1.00 92.64 263 A 1 
ATOM 1989 C CB  . GLU A 1 263 ? 6.469   2.586   30.499  1.00 90.64 263 A 1 
ATOM 1990 C CG  . GLU A 1 263 ? 4.963   2.299   30.596  1.00 82.07 263 A 1 
ATOM 1991 C CD  . GLU A 1 263 ? 4.642   0.791   30.497  1.00 77.45 263 A 1 
ATOM 1992 O OE1 . GLU A 1 263 ? 3.503   0.403   30.843  1.00 69.84 263 A 1 
ATOM 1993 O OE2 . GLU A 1 263 ? 5.531   -0.000  30.114  1.00 68.49 263 A 1 
ATOM 1994 N N   . ARG A 1 264 ? 8.835   4.109   32.255  1.00 92.72 264 A 1 
ATOM 1995 C CA  . ARG A 1 264 ? 10.265  4.077   32.625  1.00 92.87 264 A 1 
ATOM 1996 C C   . ARG A 1 264 ? 11.024  2.912   31.985  1.00 93.61 264 A 1 
ATOM 1997 O O   . ARG A 1 264 ? 12.183  3.059   31.623  1.00 92.64 264 A 1 
ATOM 1998 C CB  . ARG A 1 264 ? 10.418  4.026   34.152  1.00 91.41 264 A 1 
ATOM 1999 C CG  . ARG A 1 264 ? 10.078  5.369   34.818  1.00 78.45 264 A 1 
ATOM 2000 C CD  . ARG A 1 264 ? 10.306  5.302   36.329  1.00 76.24 264 A 1 
ATOM 2001 N NE  . ARG A 1 264 ? 10.131  6.625   36.966  1.00 66.16 264 A 1 
ATOM 2002 C CZ  . ARG A 1 264 ? 10.108  6.897   38.254  1.00 56.82 264 A 1 
ATOM 2003 N NH1 . ARG A 1 264 ? 10.201  5.960   39.166  1.00 51.43 264 A 1 
ATOM 2004 N NH2 . ARG A 1 264 ? 10.001  8.138   38.652  1.00 49.41 264 A 1 
ATOM 2005 N N   . GLN A 1 265 ? 10.371  1.748   31.812  1.00 92.68 265 A 1 
ATOM 2006 C CA  . GLN A 1 265 ? 10.963  0.577   31.161  1.00 92.11 265 A 1 
ATOM 2007 C C   . GLN A 1 265 ? 11.263  0.812   29.677  1.00 93.17 265 A 1 
ATOM 2008 O O   . GLN A 1 265 ? 12.182  0.197   29.142  1.00 92.23 265 A 1 
ATOM 2009 C CB  . GLN A 1 265 ? 10.021  -0.631  31.285  1.00 90.67 265 A 1 
ATOM 2010 C CG  . GLN A 1 265 ? 9.806   -1.069  32.740  1.00 81.59 265 A 1 
ATOM 2011 C CD  . GLN A 1 265 ? 8.907   -2.297  32.871  1.00 76.31 265 A 1 
ATOM 2012 O OE1 . GLN A 1 265 ? 8.528   -2.977  31.930  1.00 69.21 265 A 1 
ATOM 2013 N NE2 . GLN A 1 265 ? 8.534   -2.650  34.076  1.00 64.49 265 A 1 
ATOM 2014 N N   . VAL A 1 266 ? 10.481  1.660   29.006  1.00 92.68 266 A 1 
ATOM 2015 C CA  . VAL A 1 266 ? 10.698  2.050   27.610  1.00 93.21 266 A 1 
ATOM 2016 C C   . VAL A 1 266 ? 11.857  3.040   27.531  1.00 94.04 266 A 1 
ATOM 2017 O O   . VAL A 1 266 ? 12.786  2.797   26.770  1.00 93.85 266 A 1 
ATOM 2018 C CB  . VAL A 1 266 ? 9.412   2.615   26.981  1.00 92.92 266 A 1 
ATOM 2019 C CG1 . VAL A 1 266 ? 9.649   3.087   25.546  1.00 91.33 266 A 1 
ATOM 2020 C CG2 . VAL A 1 266 ? 8.305   1.550   26.964  1.00 91.62 266 A 1 
ATOM 2021 N N   . LEU A 1 267 ? 11.864  4.076   28.369  1.00 94.57 267 A 1 
ATOM 2022 C CA  . LEU A 1 267 ? 12.958  5.055   28.442  1.00 94.71 267 A 1 
ATOM 2023 C C   . LEU A 1 267 ? 14.302  4.390   28.791  1.00 94.67 267 A 1 
ATOM 2024 O O   . LEU A 1 267 ? 15.328  4.714   28.203  1.00 94.08 267 A 1 
ATOM 2025 C CB  . LEU A 1 267 ? 12.606  6.144   29.474  1.00 94.89 267 A 1 
ATOM 2026 C CG  . LEU A 1 267 ? 11.330  6.959   29.167  1.00 94.56 267 A 1 
ATOM 2027 C CD1 . LEU A 1 267 ? 11.084  7.965   30.288  1.00 93.13 267 A 1 
ATOM 2028 C CD2 . LEU A 1 267 ? 11.419  7.709   27.839  1.00 93.10 267 A 1 
ATOM 2029 N N   . ALA A 1 268 ? 14.290  3.379   29.676  1.00 95.00 268 A 1 
ATOM 2030 C CA  . ALA A 1 268 ? 15.486  2.631   30.068  1.00 94.62 268 A 1 
ATOM 2031 C C   . ALA A 1 268 ? 16.147  1.829   28.929  1.00 94.66 268 A 1 
ATOM 2032 O O   . ALA A 1 268 ? 17.267  1.346   29.103  1.00 93.41 268 A 1 
ATOM 2033 C CB  . ALA A 1 268 ? 15.114  1.711   31.238  1.00 93.95 268 A 1 
ATOM 2034 N N   . LYS A 1 269 ? 15.481  1.651   27.779  1.00 93.20 269 A 1 
ATOM 2035 C CA  . LYS A 1 269 ? 16.076  0.994   26.600  1.00 92.88 269 A 1 
ATOM 2036 C C   . LYS A 1 269 ? 16.985  1.921   25.786  1.00 93.58 269 A 1 
ATOM 2037 O O   . LYS A 1 269 ? 17.738  1.416   24.961  1.00 92.45 269 A 1 
ATOM 2038 C CB  . LYS A 1 269 ? 14.982  0.429   25.696  1.00 92.88 269 A 1 
ATOM 2039 C CG  . LYS A 1 269 ? 14.154  -0.672  26.363  1.00 91.52 269 A 1 
ATOM 2040 C CD  . LYS A 1 269 ? 13.085  -1.114  25.370  1.00 88.20 269 A 1 
ATOM 2041 C CE  . LYS A 1 269 ? 12.189  -2.194  25.957  1.00 85.48 269 A 1 
ATOM 2042 N NZ  . LYS A 1 269 ? 11.170  -2.566  24.948  1.00 78.15 269 A 1 
ATOM 2043 N N   . ALA A 1 270 ? 16.916  3.230   26.009  1.00 93.65 270 A 1 
ATOM 2044 C CA  . ALA A 1 270 ? 17.762  4.230   25.365  1.00 93.56 270 A 1 
ATOM 2045 C C   . ALA A 1 270 ? 18.456  5.126   26.418  1.00 94.29 270 A 1 
ATOM 2046 O O   . ALA A 1 270 ? 18.248  6.334   26.436  1.00 92.51 270 A 1 
ATOM 2047 C CB  . ALA A 1 270 ? 16.902  5.006   24.362  1.00 92.58 270 A 1 
ATOM 2048 N N   . PRO A 1 271 ? 19.264  4.555   27.339  1.00 94.39 271 A 1 
ATOM 2049 C CA  . PRO A 1 271 ? 19.774  5.280   28.510  1.00 93.09 271 A 1 
ATOM 2050 C C   . PRO A 1 271 ? 20.807  6.366   28.175  1.00 92.84 271 A 1 
ATOM 2051 O O   . PRO A 1 271 ? 21.096  7.204   29.021  1.00 87.86 271 A 1 
ATOM 2052 C CB  . PRO A 1 271 ? 20.393  4.190   29.394  1.00 91.67 271 A 1 
ATOM 2053 C CG  . PRO A 1 271 ? 20.863  3.146   28.381  1.00 90.48 271 A 1 
ATOM 2054 C CD  . PRO A 1 271 ? 19.761  3.190   27.329  1.00 93.48 271 A 1 
ATOM 2055 N N   . ALA A 1 272 ? 21.392  6.321   26.981  1.00 93.30 272 A 1 
ATOM 2056 C CA  . ALA A 1 272 ? 22.414  7.259   26.522  1.00 93.70 272 A 1 
ATOM 2057 C C   . ALA A 1 272 ? 21.852  8.393   25.643  1.00 94.81 272 A 1 
ATOM 2058 O O   . ALA A 1 272 ? 22.626  9.175   25.098  1.00 92.38 272 A 1 
ATOM 2059 C CB  . ALA A 1 272 ? 23.509  6.453   25.807  1.00 91.75 272 A 1 
ATOM 2060 N N   . GLU A 1 273 ? 20.520  8.457   25.453  1.00 95.77 273 A 1 
ATOM 2061 C CA  . GLU A 1 273 ? 19.879  9.444   24.586  1.00 96.41 273 A 1 
ATOM 2062 C C   . GLU A 1 273 ? 19.139  10.502  25.410  1.00 96.73 273 A 1 
ATOM 2063 O O   . GLU A 1 273 ? 18.177  10.197  26.117  1.00 95.48 273 A 1 
ATOM 2064 C CB  . GLU A 1 273 ? 18.941  8.758   23.579  1.00 95.57 273 A 1 
ATOM 2065 C CG  . GLU A 1 273 ? 19.722  7.885   22.587  1.00 94.05 273 A 1 
ATOM 2066 C CD  . GLU A 1 273 ? 18.842  7.314   21.472  1.00 95.40 273 A 1 
ATOM 2067 O OE1 . GLU A 1 273 ? 18.839  6.079   21.287  1.00 89.49 273 A 1 
ATOM 2068 O OE2 . GLU A 1 273 ? 18.209  8.094   20.729  1.00 91.13 273 A 1 
ATOM 2069 N N   . ASP A 1 274 ? 19.561  11.758  25.286  1.00 97.64 274 A 1 
ATOM 2070 C CA  . ASP A 1 274 ? 18.886  12.902  25.918  1.00 97.50 274 A 1 
ATOM 2071 C C   . ASP A 1 274 ? 17.580  13.281  25.204  1.00 97.78 274 A 1 
ATOM 2072 O O   . ASP A 1 274 ? 16.736  13.991  25.758  1.00 96.61 274 A 1 
ATOM 2073 C CB  . ASP A 1 274 ? 19.829  14.114  25.916  1.00 96.42 274 A 1 
ATOM 2074 C CG  . ASP A 1 274 ? 21.050  13.950  26.822  1.00 90.94 274 A 1 
ATOM 2075 O OD1 . ASP A 1 274 ? 20.890  13.388  27.925  1.00 85.17 274 A 1 
ATOM 2076 O OD2 . ASP A 1 274 ? 22.117  14.464  26.424  1.00 85.14 274 A 1 
ATOM 2077 N N   . THR A 1 275 ? 17.416  12.826  23.961  1.00 97.98 275 A 1 
ATOM 2078 C CA  . THR A 1 275 ? 16.245  13.088  23.123  1.00 98.06 275 A 1 
ATOM 2079 C C   . THR A 1 275 ? 15.744  11.809  22.464  1.00 98.09 275 A 1 
ATOM 2080 O O   . THR A 1 275 ? 16.525  10.970  22.022  1.00 97.54 275 A 1 
ATOM 2081 C CB  . THR A 1 275 ? 16.507  14.154  22.049  1.00 97.54 275 A 1 
ATOM 2082 O OG1 . THR A 1 275 ? 17.530  13.760  21.163  1.00 93.82 275 A 1 
ATOM 2083 C CG2 . THR A 1 275 ? 16.913  15.505  22.628  1.00 93.48 275 A 1 
ATOM 2084 N N   . LEU A 1 276 ? 14.425  11.670  22.353  1.00 97.85 276 A 1 
ATOM 2085 C CA  . LEU A 1 276 ? 13.731  10.584  21.665  1.00 97.87 276 A 1 
ATOM 2086 C C   . LEU A 1 276 ? 12.677  11.175  20.732  1.00 97.93 276 A 1 
ATOM 2087 O O   . LEU A 1 276 ? 12.227  12.302  20.933  1.00 97.58 276 A 1 
ATOM 2088 C CB  . LEU A 1 276 ? 13.097  9.636   22.698  1.00 97.66 276 A 1 
ATOM 2089 C CG  . LEU A 1 276 ? 14.100  8.829   23.540  1.00 97.21 276 A 1 
ATOM 2090 C CD1 . LEU A 1 276 ? 13.348  8.027   24.603  1.00 96.19 276 A 1 
ATOM 2091 C CD2 . LEU A 1 276 ? 14.908  7.841   22.698  1.00 96.32 276 A 1 
ATOM 2092 N N   . THR A 1 277 ? 12.244  10.416  19.736  1.00 97.88 277 A 1 
ATOM 2093 C CA  . THR A 1 277 ? 11.130  10.809  18.870  1.00 97.98 277 A 1 
ATOM 2094 C C   . THR A 1 277 ? 9.863   10.068  19.266  1.00 97.95 277 A 1 
ATOM 2095 O O   . THR A 1 277 ? 9.827   8.839   19.323  1.00 97.73 277 A 1 
ATOM 2096 C CB  . THR A 1 277 ? 11.468  10.628  17.386  1.00 97.88 277 A 1 
ATOM 2097 O OG1 . THR A 1 277 ? 12.491  11.519  17.029  1.00 96.65 277 A 1 
ATOM 2098 C CG2 . THR A 1 277 ? 10.287  10.955  16.472  1.00 96.69 277 A 1 
ATOM 2099 N N   . ILE A 1 278 ? 8.799   10.825  19.509  1.00 97.86 278 A 1 
ATOM 2100 C CA  . ILE A 1 278 ? 7.448   10.332  19.750  1.00 97.94 278 A 1 
ATOM 2101 C C   . ILE A 1 278 ? 6.694   10.268  18.421  1.00 98.07 278 A 1 
ATOM 2102 O O   . ILE A 1 278 ? 6.632   11.251  17.690  1.00 97.90 278 A 1 
ATOM 2103 C CB  . ILE A 1 278 ? 6.751   11.225  20.792  1.00 97.58 278 A 1 
ATOM 2104 C CG1 . ILE A 1 278 ? 7.462   11.173  22.160  1.00 96.07 278 A 1 
ATOM 2105 C CG2 . ILE A 1 278 ? 5.277   10.854  20.944  1.00 96.44 278 A 1 
ATOM 2106 C CD1 . ILE A 1 278 ? 7.584   9.768   22.778  1.00 91.61 278 A 1 
ATOM 2107 N N   . GLY A 1 279 ? 6.115   9.107   18.116  1.00 97.61 279 A 1 
ATOM 2108 C CA  . GLY A 1 279 ? 5.270   8.893   16.951  1.00 97.57 279 A 1 
ATOM 2109 C C   . GLY A 1 279 ? 3.802   8.772   17.343  1.00 97.47 279 A 1 
ATOM 2110 O O   . GLY A 1 279 ? 3.454   7.905   18.140  1.00 97.03 279 A 1 
ATOM 2111 N N   . ILE A 1 280 ? 2.934   9.602   16.765  1.00 97.70 280 A 1 
ATOM 2112 C CA  . ILE A 1 280 ? 1.484   9.580   17.002  1.00 97.80 280 A 1 
ATOM 2113 C C   . ILE A 1 280 ? 0.767   9.628   15.649  1.00 97.84 280 A 1 
ATOM 2114 O O   . ILE A 1 280 ? 1.007   10.523  14.839  1.00 97.57 280 A 1 
ATOM 2115 C CB  . ILE A 1 280 ? 1.041   10.729  17.937  1.00 97.66 280 A 1 
ATOM 2116 C CG1 . ILE A 1 280 ? 1.847   10.736  19.256  1.00 96.88 280 A 1 
ATOM 2117 C CG2 . ILE A 1 280 ? -0.468  10.603  18.229  1.00 96.97 280 A 1 
ATOM 2118 C CD1 . ILE A 1 280 ? 1.543   11.897  20.205  1.00 94.90 280 A 1 
ATOM 2119 N N   . ARG A 1 281 ? -0.107  8.646   15.379  1.00 97.74 281 A 1 
ATOM 2120 C CA  . ARG A 1 281 ? -0.930  8.640   14.161  1.00 97.75 281 A 1 
ATOM 2121 C C   . ARG A 1 281 ? -1.943  9.794   14.196  1.00 97.90 281 A 1 
ATOM 2122 O O   . ARG A 1 281 ? -2.446  10.097  15.278  1.00 97.76 281 A 1 
ATOM 2123 C CB  . ARG A 1 281 ? -1.649  7.291   14.018  1.00 97.19 281 A 1 
ATOM 2124 C CG  . ARG A 1 281 ? -0.721  6.098   13.731  1.00 95.85 281 A 1 
ATOM 2125 C CD  . ARG A 1 281 ? -0.181  6.146   12.301  1.00 95.05 281 A 1 
ATOM 2126 N NE  . ARG A 1 281 ? 0.652   4.975   11.989  1.00 93.76 281 A 1 
ATOM 2127 C CZ  . ARG A 1 281 ? 1.439   4.853   10.940  1.00 94.43 281 A 1 
ATOM 2128 N NH1 . ARG A 1 281 ? 1.546   5.786   10.036  1.00 86.91 281 A 1 
ATOM 2129 N NH2 . ARG A 1 281 ? 2.151   3.778   10.776  1.00 89.34 281 A 1 
ATOM 2130 N N   . PRO A 1 282 ? -2.276  10.410  13.043  1.00 97.95 282 A 1 
ATOM 2131 C CA  . PRO A 1 282 ? -3.250  11.501  12.994  1.00 97.76 282 A 1 
ATOM 2132 C C   . PRO A 1 282 ? -4.590  11.176  13.658  1.00 97.41 282 A 1 
ATOM 2133 O O   . PRO A 1 282 ? -5.132  12.009  14.376  1.00 96.45 282 A 1 
ATOM 2134 C CB  . PRO A 1 282 ? -3.430  11.800  11.503  1.00 97.43 282 A 1 
ATOM 2135 C CG  . PRO A 1 282 ? -2.071  11.442  10.915  1.00 96.68 282 A 1 
ATOM 2136 C CD  . PRO A 1 282 ? -1.660  10.225  11.736  1.00 97.61 282 A 1 
ATOM 2137 N N   . GLU A 1 283 ? -5.099  9.958   13.470  1.00 97.42 283 A 1 
ATOM 2138 C CA  . GLU A 1 283 ? -6.359  9.487   14.048  1.00 96.82 283 A 1 
ATOM 2139 C C   . GLU A 1 283 ? -6.269  9.083   15.531  1.00 96.50 283 A 1 
ATOM 2140 O O   . GLU A 1 283 ? -7.292  8.816   16.156  1.00 95.16 283 A 1 
ATOM 2141 C CB  . GLU A 1 283 ? -6.922  8.332   13.204  1.00 96.15 283 A 1 
ATOM 2142 C CG  . GLU A 1 283 ? -6.181  6.987   13.310  1.00 95.03 283 A 1 
ATOM 2143 C CD  . GLU A 1 283 ? -4.852  6.887   12.550  1.00 95.08 283 A 1 
ATOM 2144 O OE1 . GLU A 1 283 ? -4.257  5.794   12.616  1.00 91.68 283 A 1 
ATOM 2145 O OE2 . GLU A 1 283 ? -4.410  7.847   11.885  1.00 92.41 283 A 1 
ATOM 2146 N N   . SER A 1 284 ? -5.064  9.019   16.085  1.00 96.74 284 A 1 
ATOM 2147 C CA  . SER A 1 284 ? -4.855  8.764   17.514  1.00 96.44 284 A 1 
ATOM 2148 C C   . SER A 1 284 ? -4.909  10.036  18.360  1.00 96.04 284 A 1 
ATOM 2149 O O   . SER A 1 284 ? -4.875  9.937   19.587  1.00 94.63 284 A 1 
ATOM 2150 C CB  . SER A 1 284 ? -3.518  8.057   17.748  1.00 96.21 284 A 1 
ATOM 2151 O OG  . SER A 1 284 ? -3.495  6.783   17.129  1.00 93.17 284 A 1 
ATOM 2152 N N   . PHE A 1 285 ? -4.957  11.211  17.724  1.00 96.69 285 A 1 
ATOM 2153 C CA  . PHE A 1 285 ? -5.142  12.470  18.428  1.00 96.38 285 A 1 
ATOM 2154 C C   . PHE A 1 285 ? -6.616  12.731  18.741  1.00 95.29 285 A 1 
ATOM 2155 O O   . PHE A 1 285 ? -7.498  12.558  17.905  1.00 93.56 285 A 1 
ATOM 2156 C CB  . PHE A 1 285 ? -4.555  13.635  17.623  1.00 96.61 285 A 1 
ATOM 2157 C CG  . PHE A 1 285 ? -3.053  13.801  17.725  1.00 97.17 285 A 1 
ATOM 2158 C CD1 . PHE A 1 285 ? -2.445  13.990  18.980  1.00 96.30 285 A 1 
ATOM 2159 C CD2 . PHE A 1 285 ? -2.269  13.850  16.558  1.00 96.53 285 A 1 
ATOM 2160 C CE1 . PHE A 1 285 ? -1.063  14.228  19.071  1.00 96.31 285 A 1 
ATOM 2161 C CE2 . PHE A 1 285 ? -0.886  14.093  16.650  1.00 96.26 285 A 1 
ATOM 2162 C CZ  . PHE A 1 285 ? -0.283  14.283  17.906  1.00 96.76 285 A 1 
ATOM 2163 N N   . GLU A 1 286 ? -6.855  13.249  19.931  1.00 95.26 286 A 1 
ATOM 2164 C CA  . GLU A 1 286 ? -8.144  13.760  20.388  1.00 94.64 286 A 1 
ATOM 2165 C C   . GLU A 1 286 ? -7.980  15.201  20.879  1.00 94.94 286 A 1 
ATOM 2166 O O   . GLU A 1 286 ? -6.932  15.586  21.405  1.00 93.98 286 A 1 
ATOM 2167 C CB  . GLU A 1 286 ? -8.721  12.847  21.483  1.00 93.19 286 A 1 
ATOM 2168 C CG  . GLU A 1 286 ? -9.031  11.424  20.973  1.00 87.14 286 A 1 
ATOM 2169 C CD  . GLU A 1 286 ? -9.625  10.493  22.045  1.00 83.62 286 A 1 
ATOM 2170 O OE1 . GLU A 1 286 ? -9.950  9.337   21.687  1.00 74.84 286 A 1 
ATOM 2171 O OE2 . GLU A 1 286 ? -9.759  10.917  23.214  1.00 74.65 286 A 1 
ATOM 2172 N N   . LEU A 1 287 ? -9.020  16.028  20.699  1.00 93.26 287 A 1 
ATOM 2173 C CA  . LEU A 1 287 ? -9.058  17.363  21.289  1.00 92.75 287 A 1 
ATOM 2174 C C   . LEU A 1 287 ? -9.245  17.237  22.804  1.00 92.23 287 A 1 
ATOM 2175 O O   . LEU A 1 287 ? -10.171 16.568  23.263  1.00 90.16 287 A 1 
ATOM 2176 C CB  . LEU A 1 287 ? -10.182 18.198  20.658  1.00 91.67 287 A 1 
ATOM 2177 C CG  . LEU A 1 287 ? -9.927  18.604  19.200  1.00 89.73 287 A 1 
ATOM 2178 C CD1 . LEU A 1 287 ? -11.213 19.169  18.600  1.00 87.27 287 A 1 
ATOM 2179 C CD2 . LEU A 1 287 ? -8.841  19.672  19.084  1.00 87.26 287 A 1 
ATOM 2180 N N   . GLY A 1 288 ? -8.385  17.898  23.578  1.00 92.17 288 A 1 
ATOM 2181 C CA  . GLY A 1 288 ? -8.425  17.868  25.033  1.00 91.64 288 A 1 
ATOM 2182 C C   . GLY A 1 288 ? -8.191  19.238  25.667  1.00 92.55 288 A 1 
ATOM 2183 O O   . GLY A 1 288 ? -7.837  20.205  25.001  1.00 90.70 288 A 1 
ATOM 2184 N N   . GLU A 1 289 ? -8.371  19.311  26.977  1.00 92.11 289 A 1 
ATOM 2185 C CA  . GLU A 1 289 ? -7.988  20.491  27.774  1.00 92.72 289 A 1 
ATOM 2186 C C   . GLU A 1 289 ? -6.476  20.527  28.040  1.00 93.37 289 A 1 
ATOM 2187 O O   . GLU A 1 289 ? -5.878  21.587  28.224  1.00 91.47 289 A 1 
ATOM 2188 C CB  . GLU A 1 289 ? -8.737  20.482  29.114  1.00 91.65 289 A 1 
ATOM 2189 C CG  . GLU A 1 289 ? -10.261 20.590  28.948  1.00 85.79 289 A 1 
ATOM 2190 C CD  . GLU A 1 289 ? -11.006 20.682  30.293  1.00 79.54 289 A 1 
ATOM 2191 O OE1 . GLU A 1 289 ? -12.224 20.958  30.249  1.00 71.83 289 A 1 
ATOM 2192 O OE2 . GLU A 1 289 ? -10.365 20.468  31.349  1.00 71.76 289 A 1 
ATOM 2193 N N   . THR A 1 290 ? -5.842  19.356  28.041  1.00 94.95 290 A 1 
ATOM 2194 C CA  . THR A 1 290 ? -4.400  19.154  28.199  1.00 94.96 290 A 1 
ATOM 2195 C C   . THR A 1 290 ? -3.847  18.403  26.994  1.00 95.05 290 A 1 
ATOM 2196 O O   . THR A 1 290 ? -4.595  17.775  26.255  1.00 92.21 290 A 1 
ATOM 2197 C CB  . THR A 1 290 ? -4.070  18.406  29.500  1.00 93.42 290 A 1 
ATOM 2198 O OG1 . THR A 1 290 ? -4.620  17.115  29.502  1.00 86.30 290 A 1 
ATOM 2199 C CG2 . THR A 1 290 ? -4.586  19.133  30.742  1.00 84.18 290 A 1 
ATOM 2200 N N   . GLY A 1 291 ? -2.527  18.453  26.784  1.00 96.28 291 A 1 
ATOM 2201 C CA  . GLY A 1 291 ? -1.875  17.792  25.659  1.00 96.74 291 A 1 
ATOM 2202 C C   . GLY A 1 291 ? -0.889  18.708  24.947  1.00 97.22 291 A 1 
ATOM 2203 O O   . GLY A 1 291 ? -0.616  19.822  25.395  1.00 96.12 291 A 1 
ATOM 2204 N N   . VAL A 1 292 ? -0.364  18.223  23.819  1.00 97.17 292 A 1 
ATOM 2205 C CA  . VAL A 1 292 ? 0.567   18.973  22.972  1.00 97.29 292 A 1 
ATOM 2206 C C   . VAL A 1 292 ? -0.150  20.204  22.418  1.00 97.25 292 A 1 
ATOM 2207 O O   . VAL A 1 292 ? -1.201  20.079  21.788  1.00 96.60 292 A 1 
ATOM 2208 C CB  . VAL A 1 292 ? 1.113   18.087  21.835  1.00 97.05 292 A 1 
ATOM 2209 C CG1 . VAL A 1 292 ? 2.103   18.848  20.947  1.00 95.77 292 A 1 
ATOM 2210 C CG2 . VAL A 1 292 ? 1.838   16.846  22.387  1.00 95.59 292 A 1 
ATOM 2211 N N   . GLY A 1 293 ? 0.410   21.393  22.653  1.00 97.03 293 A 1 
ATOM 2212 C CA  . GLY A 1 293 ? -0.114  22.650  22.128  1.00 97.14 293 A 1 
ATOM 2213 C C   . GLY A 1 293 ? 0.174   22.786  20.638  1.00 97.20 293 A 1 
ATOM 2214 O O   . GLY A 1 293 ? 1.329   22.700  20.231  1.00 96.41 293 A 1 
ATOM 2215 N N   . VAL A 1 294 ? -0.870  22.993  19.823  1.00 96.48 294 A 1 
ATOM 2216 C CA  . VAL A 1 294 ? -0.767  23.139  18.366  1.00 96.41 294 A 1 
ATOM 2217 C C   . VAL A 1 294 ? -1.485  24.408  17.922  1.00 95.85 294 A 1 
ATOM 2218 O O   . VAL A 1 294 ? -2.653  24.614  18.249  1.00 95.01 294 A 1 
ATOM 2219 C CB  . VAL A 1 294 ? -1.321  21.896  17.639  1.00 96.43 294 A 1 
ATOM 2220 C CG1 . VAL A 1 294 ? -1.264  22.042  16.112  1.00 95.34 294 A 1 
ATOM 2221 C CG2 . VAL A 1 294 ? -0.515  20.644  18.014  1.00 95.05 294 A 1 
ATOM 2222 N N   . ASP A 1 295 ? -0.785  25.245  17.153  1.00 95.85 295 A 1 
ATOM 2223 C CA  . ASP A 1 295 ? -1.366  26.389  16.457  1.00 95.42 295 A 1 
ATOM 2224 C C   . ASP A 1 295 ? -1.876  25.916  15.093  1.00 95.42 295 A 1 
ATOM 2225 O O   . ASP A 1 295 ? -1.088  25.586  14.204  1.00 94.26 295 A 1 
ATOM 2226 C CB  . ASP A 1 295 ? -0.338  27.527  16.327  1.00 94.41 295 A 1 
ATOM 2227 C CG  . ASP A 1 295 ? 0.053   28.182  17.664  1.00 91.93 295 A 1 
ATOM 2228 O OD1 . ASP A 1 295 ? -0.735  28.127  18.629  1.00 88.31 295 A 1 
ATOM 2229 O OD2 . ASP A 1 295 ? 1.144   28.804  17.713  1.00 87.84 295 A 1 
ATOM 2230 N N   . VAL A 1 296 ? -3.205  25.838  14.930  1.00 94.64 296 A 1 
ATOM 2231 C CA  . VAL A 1 296 ? -3.865  25.359  13.710  1.00 94.13 296 A 1 
ATOM 2232 C C   . VAL A 1 296 ? -3.741  26.414  12.612  1.00 93.70 296 A 1 
ATOM 2233 O O   . VAL A 1 296 ? -4.189  27.548  12.774  1.00 92.64 296 A 1 
ATOM 2234 C CB  . VAL A 1 296 ? -5.339  24.989  13.966  1.00 93.59 296 A 1 
ATOM 2235 C CG1 . VAL A 1 296 ? -6.033  24.488  12.692  1.00 92.29 296 A 1 
ATOM 2236 C CG2 . VAL A 1 296 ? -5.454  23.875  15.018  1.00 92.30 296 A 1 
ATOM 2237 N N   . SER A 1 297 ? -3.169  26.014  11.474  1.00 93.61 297 A 1 
ATOM 2238 C CA  . SER A 1 297 ? -3.001  26.853  10.283  1.00 92.65 297 A 1 
ATOM 2239 C C   . SER A 1 297 ? -4.039  26.565  9.197   1.00 92.23 297 A 1 
ATOM 2240 O O   . SER A 1 297 ? -4.430  27.472  8.465   1.00 90.18 297 A 1 
ATOM 2241 C CB  . SER A 1 297 ? -1.587  26.672  9.723   1.00 91.56 297 A 1 
ATOM 2242 O OG  . SER A 1 297 ? -1.324  25.316  9.409   1.00 82.12 297 A 1 
ATOM 2243 N N   . LEU A 1 298 ? -4.510  25.313  9.092   1.00 93.58 298 A 1 
ATOM 2244 C CA  . LEU A 1 298 ? -5.500  24.887  8.105   1.00 93.42 298 A 1 
ATOM 2245 C C   . LEU A 1 298 ? -6.425  23.823  8.701   1.00 93.70 298 A 1 
ATOM 2246 O O   . LEU A 1 298 ? -5.978  22.904  9.384   1.00 92.96 298 A 1 
ATOM 2247 C CB  . LEU A 1 298 ? -4.762  24.369  6.850   1.00 92.58 298 A 1 
ATOM 2248 C CG  . LEU A 1 298 ? -5.664  23.814  5.728   1.00 88.68 298 A 1 
ATOM 2249 C CD1 . LEU A 1 298 ? -6.504  24.913  5.077   1.00 84.51 298 A 1 
ATOM 2250 C CD2 . LEU A 1 298 ? -4.809  23.154  4.651   1.00 84.35 298 A 1 
ATOM 2251 N N   . VAL A 1 299 ? -7.713  23.928  8.375   1.00 92.73 299 A 1 
ATOM 2252 C CA  . VAL A 1 299 ? -8.723  22.902  8.646   1.00 92.42 299 A 1 
ATOM 2253 C C   . VAL A 1 299 ? -9.268  22.411  7.311   1.00 92.08 299 A 1 
ATOM 2254 O O   . VAL A 1 299 ? -9.735  23.214  6.501   1.00 91.01 299 A 1 
ATOM 2255 C CB  . VAL A 1 299 ? -9.846  23.431  9.556   1.00 91.82 299 A 1 
ATOM 2256 C CG1 . VAL A 1 299 ? -10.804 22.295  9.928   1.00 90.01 299 A 1 
ATOM 2257 C CG2 . VAL A 1 299 ? -9.280  24.042  10.849  1.00 89.96 299 A 1 
ATOM 2258 N N   . GLU A 1 300 ? -9.187  21.100  7.060   1.00 92.35 300 A 1 
ATOM 2259 C CA  . GLU A 1 300 ? -9.683  20.449  5.846   1.00 91.84 300 A 1 
ATOM 2260 C C   . GLU A 1 300 ? -10.857 19.530  6.195   1.00 91.76 300 A 1 
ATOM 2261 O O   . GLU A 1 300 ? -10.693 18.520  6.879   1.00 90.10 300 A 1 
ATOM 2262 C CB  . GLU A 1 300 ? -8.523  19.708  5.158   1.00 91.00 300 A 1 
ATOM 2263 C CG  . GLU A 1 300 ? -8.930  19.124  3.796   1.00 84.40 300 A 1 
ATOM 2264 C CD  . GLU A 1 300 ? -7.809  18.330  3.105   1.00 85.96 300 A 1 
ATOM 2265 O OE1 . GLU A 1 300 ? -7.991  18.004  1.906   1.00 78.54 300 A 1 
ATOM 2266 O OE2 . GLU A 1 300 ? -6.790  18.011  3.759   1.00 80.08 300 A 1 
ATOM 2267 N N   . GLU A 1 301 ? -12.060 19.876  5.719   1.00 89.97 301 A 1 
ATOM 2268 C CA  . GLU A 1 301 ? -13.290 19.116  5.959   1.00 89.09 301 A 1 
ATOM 2269 C C   . GLU A 1 301 ? -13.598 18.204  4.759   1.00 88.48 301 A 1 
ATOM 2270 O O   . GLU A 1 301 ? -13.998 18.662  3.691   1.00 84.88 301 A 1 
ATOM 2271 C CB  . GLU A 1 301 ? -14.461 20.066  6.262   1.00 87.23 301 A 1 
ATOM 2272 C CG  . GLU A 1 301 ? -14.271 20.852  7.572   1.00 82.46 301 A 1 
ATOM 2273 C CD  . GLU A 1 301 ? -15.478 21.724  7.959   1.00 80.18 301 A 1 
ATOM 2274 O OE1 . GLU A 1 301 ? -15.424 22.319  9.065   1.00 72.69 301 A 1 
ATOM 2275 O OE2 . GLU A 1 301 ? -16.452 21.794  7.173   1.00 72.42 301 A 1 
ATOM 2276 N N   . LEU A 1 302 ? -13.440 16.885  4.935   1.00 89.51 302 A 1 
ATOM 2277 C CA  . LEU A 1 302 ? -13.629 15.863  3.894   1.00 88.55 302 A 1 
ATOM 2278 C C   . LEU A 1 302 ? -14.944 15.078  4.060   1.00 87.27 302 A 1 
ATOM 2279 O O   . LEU A 1 302 ? -15.075 13.927  3.638   1.00 80.40 302 A 1 
ATOM 2280 C CB  . LEU A 1 302 ? -12.382 14.969  3.811   1.00 87.88 302 A 1 
ATOM 2281 C CG  . LEU A 1 302 ? -11.073 15.701  3.451   1.00 86.99 302 A 1 
ATOM 2282 C CD1 . LEU A 1 302 ? -9.938  14.682  3.364   1.00 83.67 302 A 1 
ATOM 2283 C CD2 . LEU A 1 302 ? -11.155 16.426  2.105   1.00 83.67 302 A 1 
ATOM 2284 N N   . GLY A 1 303 ? -15.953 15.694  4.675   1.00 86.33 303 A 1 
ATOM 2285 C CA  . GLY A 1 303 ? -17.271 15.093  4.914   1.00 85.48 303 A 1 
ATOM 2286 C C   . GLY A 1 303 ? -17.328 14.303  6.220   1.00 85.86 303 A 1 
ATOM 2287 O O   . GLY A 1 303 ? -17.759 14.852  7.226   1.00 82.30 303 A 1 
ATOM 2288 N N   . SER A 1 304 ? -16.941 13.016  6.232   1.00 85.52 304 A 1 
ATOM 2289 C CA  . SER A 1 304 ? -16.956 12.209  7.470   1.00 85.03 304 A 1 
ATOM 2290 C C   . SER A 1 304 ? -15.804 12.519  8.428   1.00 85.79 304 A 1 
ATOM 2291 O O   . SER A 1 304 ? -15.906 12.212  9.615   1.00 83.16 304 A 1 
ATOM 2292 C CB  . SER A 1 304 ? -16.938 10.712  7.155   1.00 82.26 304 A 1 
ATOM 2293 O OG  . SER A 1 304 ? -15.810 10.355  6.378   1.00 73.67 304 A 1 
ATOM 2294 N N   . ASP A 1 305 ? -14.738 13.105  7.902   1.00 89.11 305 A 1 
ATOM 2295 C CA  . ASP A 1 305 ? -13.488 13.352  8.605   1.00 89.78 305 A 1 
ATOM 2296 C C   . ASP A 1 305 ? -13.072 14.809  8.457   1.00 91.13 305 A 1 
ATOM 2297 O O   . ASP A 1 305 ? -13.289 15.430  7.414   1.00 89.60 305 A 1 
ATOM 2298 C CB  . ASP A 1 305 ? -12.403 12.429  8.048   1.00 88.14 305 A 1 
ATOM 2299 C CG  . ASP A 1 305 ? -12.727 10.963  8.302   1.00 86.48 305 A 1 
ATOM 2300 O OD1 . ASP A 1 305 ? -12.933 10.587  9.478   1.00 81.29 305 A 1 
ATOM 2301 O OD2 . ASP A 1 305 ? -12.702 10.153  7.352   1.00 81.01 305 A 1 
ATOM 2302 N N   . THR A 1 306 ? -12.434 15.340  9.497   1.00 91.73 306 A 1 
ATOM 2303 C CA  . THR A 1 306 ? -11.807 16.660  9.489   1.00 92.28 306 A 1 
ATOM 2304 C C   . THR A 1 306 ? -10.337 16.501  9.848   1.00 93.50 306 A 1 
ATOM 2305 O O   . THR A 1 306 ? -9.998  15.846  10.835  1.00 93.30 306 A 1 
ATOM 2306 C CB  . THR A 1 306 ? -12.519 17.623  10.449  1.00 90.97 306 A 1 
ATOM 2307 O OG1 . THR A 1 306 ? -13.860 17.784  10.061  1.00 86.64 306 A 1 
ATOM 2308 C CG2 . THR A 1 306 ? -11.897 19.016  10.459  1.00 87.49 306 A 1 
ATOM 2309 N N   . TYR A 1 307 ? -9.460  17.102  9.052   1.00 93.92 307 A 1 
ATOM 2310 C CA  . TYR A 1 307 ? -8.030  17.156  9.320   1.00 94.11 307 A 1 
ATOM 2311 C C   . TYR A 1 307 ? -7.635  18.551  9.796   1.00 94.29 307 A 1 
ATOM 2312 O O   . TYR A 1 307 ? -7.981  19.554  9.171   1.00 93.64 307 A 1 
ATOM 2313 C CB  . TYR A 1 307 ? -7.231  16.724  8.090   1.00 94.02 307 A 1 
ATOM 2314 C CG  . TYR A 1 307 ? -7.391  15.255  7.753   1.00 93.95 307 A 1 
ATOM 2315 C CD1 . TYR A 1 307 ? -6.551  14.299  8.357   1.00 91.83 307 A 1 
ATOM 2316 C CD2 . TYR A 1 307 ? -8.386  14.841  6.848   1.00 92.15 307 A 1 
ATOM 2317 C CE1 . TYR A 1 307 ? -6.696  12.934  8.050   1.00 91.31 307 A 1 
ATOM 2318 C CE2 . TYR A 1 307 ? -8.538  13.475  6.541   1.00 91.54 307 A 1 
ATOM 2319 C CZ  . TYR A 1 307 ? -7.689  12.520  7.140   1.00 92.04 307 A 1 
ATOM 2320 O OH  . TYR A 1 307 ? -7.825  11.203  6.835   1.00 90.76 307 A 1 
ATOM 2321 N N   . LEU A 1 308 ? -6.902  18.599  10.889  1.00 94.54 308 A 1 
ATOM 2322 C CA  . LEU A 1 308 ? -6.257  19.799  11.404  1.00 94.83 308 A 1 
ATOM 2323 C C   . LEU A 1 308 ? -4.784  19.750  11.024  1.00 95.50 308 A 1 
ATOM 2324 O O   . LEU A 1 308 ? -4.112  18.770  11.338  1.00 95.45 308 A 1 
ATOM 2325 C CB  . LEU A 1 308 ? -6.414  19.888  12.930  1.00 94.06 308 A 1 
ATOM 2326 C CG  . LEU A 1 308 ? -7.857  19.820  13.456  1.00 91.37 308 A 1 
ATOM 2327 C CD1 . LEU A 1 308 ? -7.841  19.989  14.977  1.00 88.98 308 A 1 
ATOM 2328 C CD2 . LEU A 1 308 ? -8.743  20.906  12.849  1.00 89.02 308 A 1 
ATOM 2329 N N   . TYR A 1 309 ? -4.299  20.799  10.393  1.00 95.92 309 A 1 
ATOM 2330 C CA  . TYR A 1 309 ? -2.890  21.002  10.094  1.00 95.51 309 A 1 
ATOM 2331 C C   . TYR A 1 309 ? -2.385  22.193  10.899  1.00 95.33 309 A 1 
ATOM 2332 O O   . TYR A 1 309 ? -3.007  23.259  10.896  1.00 94.72 309 A 1 
ATOM 2333 C CB  . TYR A 1 309 ? -2.689  21.225  8.595   1.00 95.24 309 A 1 
ATOM 2334 C CG  . TYR A 1 309 ? -3.166  20.089  7.712   1.00 95.23 309 A 1 
ATOM 2335 C CD1 . TYR A 1 309 ? -2.268  19.089  7.296   1.00 93.76 309 A 1 
ATOM 2336 C CD2 . TYR A 1 309 ? -4.509  20.040  7.296   1.00 94.15 309 A 1 
ATOM 2337 C CE1 . TYR A 1 309 ? -2.705  18.049  6.453   1.00 93.57 309 A 1 
ATOM 2338 C CE2 . TYR A 1 309 ? -4.951  18.996  6.459   1.00 93.68 309 A 1 
ATOM 2339 C CZ  . TYR A 1 309 ? -4.047  18.002  6.030   1.00 93.80 309 A 1 
ATOM 2340 O OH  . TYR A 1 309 ? -4.472  17.006  5.210   1.00 92.55 309 A 1 
ATOM 2341 N N   . GLY A 1 310 ? -1.254  22.025  11.576  1.00 95.67 310 A 1 
ATOM 2342 C CA  . GLY A 1 310 ? -0.683  23.083  12.401  1.00 95.79 310 A 1 
ATOM 2343 C C   . GLY A 1 310 ? 0.774   22.831  12.762  1.00 96.08 310 A 1 
ATOM 2344 O O   . GLY A 1 310 ? 1.399   21.888  12.281  1.00 95.28 310 A 1 
ATOM 2345 N N   . THR A 1 311 ? 1.316   23.673  13.616  1.00 96.47 311 A 1 
ATOM 2346 C CA  . THR A 1 311 ? 2.676   23.561  14.165  1.00 96.45 311 A 1 
ATOM 2347 C C   . THR A 1 311 ? 2.627   23.586  15.690  1.00 96.58 311 A 1 
ATOM 2348 O O   . THR A 1 311 ? 1.597   23.932  16.270  1.00 96.02 311 A 1 
ATOM 2349 C CB  . THR A 1 311 ? 3.591   24.670  13.627  1.00 95.57 311 A 1 
ATOM 2350 O OG1 . THR A 1 311 ? 3.035   25.942  13.871  1.00 92.65 311 A 1 
ATOM 2351 C CG2 . THR A 1 311 ? 3.807   24.542  12.122  1.00 91.42 311 A 1 
ATOM 2352 N N   . LEU A 1 312 ? 3.718   23.209  16.355  1.00 96.14 312 A 1 
ATOM 2353 C CA  . LEU A 1 312 ? 3.810   23.357  17.809  1.00 95.97 312 A 1 
ATOM 2354 C C   . LEU A 1 312 ? 3.522   24.809  18.221  1.00 95.73 312 A 1 
ATOM 2355 O O   . LEU A 1 312 ? 3.968   25.749  17.558  1.00 94.36 312 A 1 
ATOM 2356 C CB  . LEU A 1 312 ? 5.194   22.915  18.311  1.00 95.23 312 A 1 
ATOM 2357 C CG  . LEU A 1 312 ? 5.402   21.392  18.340  1.00 91.02 312 A 1 
ATOM 2358 C CD1 . LEU A 1 312 ? 6.862   21.072  18.666  1.00 87.25 312 A 1 
ATOM 2359 C CD2 . LEU A 1 312 ? 4.528   20.714  19.398  1.00 87.90 312 A 1 
ATOM 2360 N N   . SER A 1 313 ? 2.788   24.989  19.314  1.00 96.16 313 A 1 
ATOM 2361 C CA  . SER A 1 313 ? 2.491   26.319  19.843  1.00 95.50 313 A 1 
ATOM 2362 C C   . SER A 1 313 ? 3.733   26.986  20.439  1.00 95.08 313 A 1 
ATOM 2363 O O   . SER A 1 313 ? 4.592   26.315  21.012  1.00 91.68 313 A 1 
ATOM 2364 C CB  . SER A 1 313 ? 1.375   26.248  20.890  1.00 93.39 313 A 1 
ATOM 2365 O OG  . SER A 1 313 ? 1.802   25.505  22.021  1.00 79.77 313 A 1 
ATOM 2366 N N   . GLY A 1 314 ? 3.786   28.316  20.380  1.00 92.04 314 A 1 
ATOM 2367 C CA  . GLY A 1 314 ? 4.862   29.107  20.986  1.00 90.52 314 A 1 
ATOM 2368 C C   . GLY A 1 314 ? 6.060   29.367  20.071  1.00 91.43 314 A 1 
ATOM 2369 O O   . GLY A 1 314 ? 7.028   29.968  20.527  1.00 87.83 314 A 1 
ATOM 2370 N N   . LEU A 1 315 ? 5.996   28.951  18.799  1.00 88.22 315 A 1 
ATOM 2371 C CA  . LEU A 1 315 ? 6.997   29.285  17.788  1.00 89.34 315 A 1 
ATOM 2372 C C   . LEU A 1 315 ? 6.812   30.728  17.279  1.00 90.53 315 A 1 
ATOM 2373 O O   . LEU A 1 315 ? 5.681   31.213  17.145  1.00 88.03 315 A 1 
ATOM 2374 C CB  . LEU A 1 315 ? 6.934   28.274  16.632  1.00 88.87 315 A 1 
ATOM 2375 C CG  . LEU A 1 315 ? 7.189   26.810  17.034  1.00 88.16 315 A 1 
ATOM 2376 C CD1 . LEU A 1 315 ? 7.045   25.915  15.803  1.00 83.72 315 A 1 
ATOM 2377 C CD2 . LEU A 1 315 ? 8.580   26.593  17.630  1.00 84.52 315 A 1 
ATOM 2378 N N   . SER A 1 316 ? 7.925   31.395  16.954  1.00 89.88 316 A 1 
ATOM 2379 C CA  . SER A 1 316 ? 7.913   32.653  16.197  1.00 89.05 316 A 1 
ATOM 2380 C C   . SER A 1 316 ? 7.423   32.438  14.755  1.00 88.93 316 A 1 
ATOM 2381 O O   . SER A 1 316 ? 7.454   31.322  14.241  1.00 87.07 316 A 1 
ATOM 2382 C CB  . SER A 1 316 ? 9.305   33.290  16.207  1.00 88.51 316 A 1 
ATOM 2383 O OG  . SER A 1 316 ? 10.225  32.463  15.534  1.00 86.58 316 A 1 
ATOM 2384 N N   . ASP A 1 317 ? 6.997   33.502  14.063  1.00 89.63 317 A 1 
ATOM 2385 C CA  . ASP A 1 317 ? 6.490   33.397  12.685  1.00 87.98 317 A 1 
ATOM 2386 C C   . ASP A 1 317 ? 7.543   32.840  11.703  1.00 88.70 317 A 1 
ATOM 2387 O O   . ASP A 1 317 ? 7.208   32.069  10.804  1.00 86.80 317 A 1 
ATOM 2388 C CB  . ASP A 1 317 ? 5.971   34.768  12.219  1.00 85.55 317 A 1 
ATOM 2389 C CG  . ASP A 1 317 ? 4.715   35.241  12.975  1.00 80.80 317 A 1 
ATOM 2390 O OD1 . ASP A 1 317 ? 3.947   34.380  13.469  1.00 76.54 317 A 1 
ATOM 2391 O OD2 . ASP A 1 317 ? 4.528   36.474  13.050  1.00 76.82 317 A 1 
ATOM 2392 N N   . GLU A 1 318 ? 8.825   33.155  11.910  1.00 89.72 318 A 1 
ATOM 2393 C CA  . GLU A 1 318 ? 9.937   32.610  11.113  1.00 88.93 318 A 1 
ATOM 2394 C C   . GLU A 1 318 ? 10.170  31.115  11.385  1.00 89.05 318 A 1 
ATOM 2395 O O   . GLU A 1 318 ? 10.420  30.338  10.463  1.00 85.84 318 A 1 
ATOM 2396 C CB  . GLU A 1 318 ? 11.232  33.386  11.410  1.00 87.63 318 A 1 
ATOM 2397 C CG  . GLU A 1 318 ? 11.193  34.841  10.905  1.00 77.27 318 A 1 
ATOM 2398 C CD  . GLU A 1 318 ? 12.525  35.596  11.101  1.00 70.12 318 A 1 
ATOM 2399 O OE1 . GLU A 1 318 ? 12.585  36.766  10.660  1.00 64.37 318 A 1 
ATOM 2400 O OE2 . GLU A 1 318 ? 13.477  35.014  11.664  1.00 63.86 318 A 1 
ATOM 2401 N N   . GLU A 1 319 ? 10.051  30.677  12.644  1.00 90.20 319 A 1 
ATOM 2402 C CA  . GLU A 1 319 ? 10.175  29.266  13.022  1.00 88.72 319 A 1 
ATOM 2403 C C   . GLU A 1 319 ? 8.983   28.450  12.513  1.00 88.59 319 A 1 
ATOM 2404 O O   . GLU A 1 319 ? 9.184   27.340  12.018  1.00 85.64 319 A 1 
ATOM 2405 C CB  . GLU A 1 319 ? 10.286  29.140  14.544  1.00 87.53 319 A 1 
ATOM 2406 C CG  . GLU A 1 319 ? 11.642  29.614  15.086  1.00 83.27 319 A 1 
ATOM 2407 C CD  . GLU A 1 319 ? 11.618  29.786  16.611  1.00 82.93 319 A 1 
ATOM 2408 O OE1 . GLU A 1 319 ? 12.628  29.449  17.258  1.00 75.18 319 A 1 
ATOM 2409 O OE2 . GLU A 1 319 ? 10.589  30.301  17.116  1.00 77.31 319 A 1 
ATOM 2410 N N   . ARG A 1 320 ? 7.756   29.001  12.554  1.00 90.59 320 A 1 
ATOM 2411 C CA  . ARG A 1 320 ? 6.534   28.342  12.056  1.00 89.20 320 A 1 
ATOM 2412 C C   . ARG A 1 320 ? 6.627   27.956  10.583  1.00 88.62 320 A 1 
ATOM 2413 O O   . ARG A 1 320 ? 6.123   26.902  10.209  1.00 85.36 320 A 1 
ATOM 2414 C CB  . ARG A 1 320 ? 5.314   29.248  12.255  1.00 87.01 320 A 1 
ATOM 2415 C CG  . ARG A 1 320 ? 4.849   29.308  13.716  1.00 79.26 320 A 1 
ATOM 2416 C CD  . ARG A 1 320 ? 3.732   30.349  13.832  1.00 78.62 320 A 1 
ATOM 2417 N NE  . ARG A 1 320 ? 3.342   30.563  15.237  1.00 71.24 320 A 1 
ATOM 2418 C CZ  . ARG A 1 320 ? 2.320   31.282  15.643  1.00 65.55 320 A 1 
ATOM 2419 N NH1 . ARG A 1 320 ? 1.524   31.890  14.809  1.00 60.77 320 A 1 
ATOM 2420 N NH2 . ARG A 1 320 ? 2.075   31.407  16.913  1.00 57.14 320 A 1 
ATOM 2421 N N   . PHE A 1 321 ? 7.268   28.778  9.754   1.00 89.13 321 A 1 
ATOM 2422 C CA  . PHE A 1 321 ? 7.410   28.512  8.322   1.00 86.92 321 A 1 
ATOM 2423 C C   . PHE A 1 321 ? 8.264   27.268  8.026   1.00 87.27 321 A 1 
ATOM 2424 O O   . PHE A 1 321 ? 8.001   26.546  7.067   1.00 83.23 321 A 1 
ATOM 2425 C CB  . PHE A 1 321 ? 7.991   29.757  7.641   1.00 84.74 321 A 1 
ATOM 2426 C CG  . PHE A 1 321 ? 7.971   29.670  6.131   1.00 78.77 321 A 1 
ATOM 2427 C CD1 . PHE A 1 321 ? 9.106   29.226  5.425   1.00 74.31 321 A 1 
ATOM 2428 C CD2 . PHE A 1 321 ? 6.799   29.997  5.429   1.00 74.36 321 A 1 
ATOM 2429 C CE1 . PHE A 1 321 ? 9.067   29.113  4.025   1.00 68.96 321 A 1 
ATOM 2430 C CE2 . PHE A 1 321 ? 6.760   29.882  4.027   1.00 69.48 321 A 1 
ATOM 2431 C CZ  . PHE A 1 321 ? 7.894   29.438  3.326   1.00 68.69 321 A 1 
ATOM 2432 N N   . ASN A 1 322 ? 9.279   27.011  8.861   1.00 89.71 322 A 1 
ATOM 2433 C CA  . ASN A 1 322 ? 10.190  25.870  8.711   1.00 88.46 322 A 1 
ATOM 2434 C C   . ASN A 1 322 ? 9.859   24.704  9.658   1.00 89.32 322 A 1 
ATOM 2435 O O   . ASN A 1 322 ? 10.500  23.653  9.599   1.00 86.49 322 A 1 
ATOM 2436 C CB  . ASN A 1 322 ? 11.622  26.377  8.916   1.00 86.54 322 A 1 
ATOM 2437 C CG  . ASN A 1 322 ? 12.042  27.359  7.839   1.00 82.23 322 A 1 
ATOM 2438 O OD1 . ASN A 1 322 ? 11.974  27.098  6.651   1.00 76.05 322 A 1 
ATOM 2439 N ND2 . ASN A 1 322 ? 12.505  28.525  8.218   1.00 75.54 322 A 1 
ATOM 2440 N N   . ALA A 1 323 ? 8.891   24.885  10.558  1.00 89.36 323 A 1 
ATOM 2441 C CA  . ALA A 1 323 ? 8.545   23.901  11.569  1.00 89.18 323 A 1 
ATOM 2442 C C   . ALA A 1 323 ? 7.884   22.665  10.958  1.00 90.36 323 A 1 
ATOM 2443 O O   . ALA A 1 323 ? 7.157   22.718  9.964   1.00 87.87 323 A 1 
ATOM 2444 C CB  . ALA A 1 323 ? 7.653   24.543  12.636  1.00 86.95 323 A 1 
ATOM 2445 N N   . GLN A 1 324 ? 8.086   21.523  11.612  1.00 91.38 324 A 1 
ATOM 2446 C CA  . GLN A 1 324 ? 7.413   20.293  11.243  1.00 91.53 324 A 1 
ATOM 2447 C C   . GLN A 1 324 ? 5.902   20.440  11.447  1.00 93.30 324 A 1 
ATOM 2448 O O   . GLN A 1 324 ? 5.426   20.792  12.527  1.00 91.64 324 A 1 
ATOM 2449 C CB  . GLN A 1 324 ? 7.997   19.131  12.050  1.00 89.11 324 A 1 
ATOM 2450 C CG  . GLN A 1 324 ? 7.377   17.802  11.603  1.00 81.56 324 A 1 
ATOM 2451 C CD  . GLN A 1 324 ? 8.029   16.594  12.244  1.00 78.37 324 A 1 
ATOM 2452 O OE1 . GLN A 1 324 ? 8.902   16.669  13.094  1.00 71.89 324 A 1 
ATOM 2453 N NE2 . GLN A 1 324 ? 7.624   15.417  11.835  1.00 66.72 324 A 1 
ATOM 2454 N N   . GLN A 1 325 ? 5.146   20.118  10.393  1.00 95.18 325 A 1 
ATOM 2455 C CA  . GLN A 1 325 ? 3.693   20.136  10.434  1.00 95.34 325 A 1 
ATOM 2456 C C   . GLN A 1 325 ? 3.159   18.969  11.270  1.00 96.70 325 A 1 
ATOM 2457 O O   . GLN A 1 325 ? 3.577   17.825  11.106  1.00 95.98 325 A 1 
ATOM 2458 C CB  . GLN A 1 325 ? 3.162   20.127  8.997   1.00 92.81 325 A 1 
ATOM 2459 C CG  . GLN A 1 325 ? 1.659   20.436  8.933   1.00 80.29 325 A 1 
ATOM 2460 C CD  . GLN A 1 325 ? 1.184   20.622  7.496   1.00 76.39 325 A 1 
ATOM 2461 O OE1 . GLN A 1 325 ? 1.644   19.992  6.558   1.00 68.61 325 A 1 
ATOM 2462 N NE2 . GLN A 1 325 ? 0.250   21.511  7.256   1.00 64.07 325 A 1 
ATOM 2463 N N   . ILE A 1 326 ? 2.206   19.262  12.145  1.00 96.97 326 A 1 
ATOM 2464 C CA  . ILE A 1 326 ? 1.432   18.293  12.917  1.00 97.44 326 A 1 
ATOM 2465 C C   . ILE A 1 326 ? 0.075   18.138  12.245  1.00 97.44 326 A 1 
ATOM 2466 O O   . ILE A 1 326 ? -0.584  19.131  11.927  1.00 96.83 326 A 1 
ATOM 2467 C CB  . ILE A 1 326 ? 1.319   18.729  14.396  1.00 97.44 326 A 1 
ATOM 2468 C CG1 . ILE A 1 326 ? 2.725   18.803  15.031  1.00 96.65 326 A 1 
ATOM 2469 C CG2 . ILE A 1 326 ? 0.413   17.759  15.181  1.00 96.58 326 A 1 
ATOM 2470 C CD1 . ILE A 1 326 ? 2.741   19.375  16.454  1.00 93.59 326 A 1 
ATOM 2471 N N   . VAL A 1 327 ? -0.348  16.879  12.037  1.00 97.67 327 A 1 
ATOM 2472 C CA  . VAL A 1 327 ? -1.639  16.535  11.438  1.00 97.82 327 A 1 
ATOM 2473 C C   . VAL A 1 327 ? -2.453  15.729  12.440  1.00 97.98 327 A 1 
ATOM 2474 O O   . VAL A 1 327 ? -1.990  14.707  12.945  1.00 97.68 327 A 1 
ATOM 2475 C CB  . VAL A 1 327 ? -1.477  15.770  10.109  1.00 97.34 327 A 1 
ATOM 2476 C CG1 . VAL A 1 327 ? -2.828  15.666  9.393   1.00 94.92 327 A 1 
ATOM 2477 C CG2 . VAL A 1 327 ? -0.485  16.464  9.164   1.00 94.98 327 A 1 
ATOM 2478 N N   . ALA A 1 328 ? -3.677  16.162  12.713  1.00 96.94 328 A 1 
ATOM 2479 C CA  . ALA A 1 328 ? -4.637  15.435  13.533  1.00 96.63 328 A 1 
ATOM 2480 C C   . ALA A 1 328 ? -5.921  15.188  12.746  1.00 96.19 328 A 1 
ATOM 2481 O O   . ALA A 1 328 ? -6.426  16.086  12.077  1.00 95.46 328 A 1 
ATOM 2482 C CB  . ALA A 1 328 ? -4.892  16.217  14.826  1.00 96.37 328 A 1 
ATOM 2483 N N   . ARG A 1 329 ? -6.474  13.966  12.831  1.00 96.05 329 A 1 
ATOM 2484 C CA  . ARG A 1 329 ? -7.786  13.618  12.283  1.00 95.41 329 A 1 
ATOM 2485 C C   . ARG A 1 329 ? -8.806  13.641  13.404  1.00 94.63 329 A 1 
ATOM 2486 O O   . ARG A 1 329 ? -8.703  12.863  14.341  1.00 92.94 329 A 1 
ATOM 2487 C CB  . ARG A 1 329 ? -7.710  12.252  11.593  1.00 94.47 329 A 1 
ATOM 2488 C CG  . ARG A 1 329 ? -9.048  11.823  10.973  1.00 91.09 329 A 1 
ATOM 2489 C CD  . ARG A 1 329 ? -8.871  10.425  10.380  1.00 88.23 329 A 1 
ATOM 2490 N NE  . ARG A 1 329 ? -10.132 9.863   9.866   1.00 78.50 329 A 1 
ATOM 2491 C CZ  . ARG A 1 329 ? -10.304 8.621   9.460   1.00 74.50 329 A 1 
ATOM 2492 N NH1 . ARG A 1 329 ? -9.337  7.754   9.475   1.00 65.92 329 A 1 
ATOM 2493 N NH2 . ARG A 1 329 ? -11.461 8.215   9.029   1.00 62.89 329 A 1 
ATOM 2494 N N   . ILE A 1 330 ? -9.802  14.499  13.288  1.00 92.45 330 A 1 
ATOM 2495 C CA  . ILE A 1 330 ? -10.891 14.614  14.259  1.00 90.32 330 A 1 
ATOM 2496 C C   . ILE A 1 330 ? -12.221 14.209  13.618  1.00 88.29 330 A 1 
ATOM 2497 O O   . ILE A 1 330 ? -12.425 14.338  12.411  1.00 81.18 330 A 1 
ATOM 2498 C CB  . ILE A 1 330 ? -10.924 16.010  14.918  1.00 87.84 330 A 1 
ATOM 2499 C CG1 . ILE A 1 330 ? -11.174 17.142  13.902  1.00 78.56 330 A 1 
ATOM 2500 C CG2 . ILE A 1 330 ? -9.611  16.243  15.705  1.00 75.82 330 A 1 
ATOM 2501 C CD1 . ILE A 1 330 ? -11.524 18.480  14.558  1.00 71.30 330 A 1 
ATOM 2502 N N   . SER A 1 331 ? -13.147 13.693  14.421  1.00 85.58 331 A 1 
ATOM 2503 C CA  . SER A 1 331 ? -14.501 13.387  13.950  1.00 80.98 331 A 1 
ATOM 2504 C C   . SER A 1 331 ? -15.318 14.672  13.796  1.00 78.20 331 A 1 
ATOM 2505 O O   . SER A 1 331 ? -15.337 15.505  14.702  1.00 69.18 331 A 1 
ATOM 2506 C CB  . SER A 1 331 ? -15.185 12.422  14.923  1.00 75.53 331 A 1 
ATOM 2507 O OG  . SER A 1 331 ? -16.465 12.049  14.448  1.00 64.34 331 A 1 
ATOM 2508 N N   . THR A 1 332 ? -16.073 14.806  12.694  1.00 70.23 332 A 1 
ATOM 2509 C CA  . THR A 1 332 ? -16.932 15.976  12.387  1.00 65.42 332 A 1 
ATOM 2510 C C   . THR A 1 332 ? -18.101 16.207  13.352  1.00 65.46 332 A 1 
ATOM 2511 O O   . THR A 1 332 ? -18.841 17.179  13.214  1.00 57.86 332 A 1 
ATOM 2512 C CB  . THR A 1 332 ? -17.523 15.847  10.980  1.00 56.86 332 A 1 
ATOM 2513 O OG1 . THR A 1 332 ? -18.053 14.551  10.810  1.00 49.00 332 A 1 
ATOM 2514 C CG2 . THR A 1 332 ? -16.469 16.097  9.910   1.00 48.27 332 A 1 
ATOM 2515 N N   . ARG A 1 333 ? -18.302 15.337  14.341  1.00 65.39 333 A 1 
ATOM 2516 C CA  . ARG A 1 333 ? -19.367 15.481  15.349  1.00 63.08 333 A 1 
ATOM 2517 C C   . ARG A 1 333 ? -19.099 16.579  16.387  1.00 62.95 333 A 1 
ATOM 2518 O O   . ARG A 1 333 ? -19.968 16.836  17.214  1.00 57.26 333 A 1 
ATOM 2519 C CB  . ARG A 1 333 ? -19.658 14.131  16.016  1.00 57.36 333 A 1 
ATOM 2520 C CG  . ARG A 1 333 ? -20.243 13.117  15.023  1.00 51.62 333 A 1 
ATOM 2521 C CD  . ARG A 1 333 ? -20.640 11.843  15.762  1.00 49.28 333 A 1 
ATOM 2522 N NE  . ARG A 1 333 ? -21.188 10.832  14.842  1.00 46.10 333 A 1 
ATOM 2523 C CZ  . ARG A 1 333 ? -21.666 9.649   15.183  1.00 42.23 333 A 1 
ATOM 2524 N NH1 . ARG A 1 333 ? -21.705 9.255   16.425  1.00 41.45 333 A 1 
ATOM 2525 N NH2 . ARG A 1 333 ? -22.116 8.834   14.271  1.00 40.38 333 A 1 
ATOM 2526 N N   . HIS A 1 334 ? -17.939 17.215  16.350  1.00 57.30 334 A 1 
ATOM 2527 C CA  . HIS A 1 334 ? -17.667 18.397  17.166  1.00 56.39 334 A 1 
ATOM 2528 C C   . HIS A 1 334 ? -18.330 19.628  16.532  1.00 57.51 334 A 1 
ATOM 2529 O O   . HIS A 1 334 ? -18.071 19.969  15.386  1.00 53.03 334 A 1 
ATOM 2530 C CB  . HIS A 1 334 ? -16.155 18.548  17.393  1.00 50.92 334 A 1 
ATOM 2531 C CG  . HIS A 1 334 ? -15.619 17.456  18.294  1.00 47.42 334 A 1 
ATOM 2532 N ND1 . HIS A 1 334 ? -15.776 17.380  19.658  1.00 44.25 334 A 1 
ATOM 2533 C CD2 . HIS A 1 334 ? -14.948 16.328  17.900  1.00 41.96 334 A 1 
ATOM 2534 C CE1 . HIS A 1 334 ? -15.208 16.234  20.083  1.00 40.21 334 A 1 
ATOM 2535 N NE2 . HIS A 1 334 ? -14.697 15.555  19.044  1.00 40.27 334 A 1 
ATOM 2536 N N   . SER A 1 335 ? -19.217 20.288  17.278  1.00 53.88 335 A 1 
ATOM 2537 C CA  . SER A 1 335 ? -20.088 21.387  16.818  1.00 53.88 335 A 1 
ATOM 2538 C C   . SER A 1 335 ? -19.375 22.713  16.510  1.00 58.01 335 A 1 
ATOM 2539 O O   . SER A 1 335 ? -20.037 23.689  16.165  1.00 53.41 335 A 1 
ATOM 2540 C CB  . SER A 1 335 ? -21.182 21.610  17.867  1.00 45.33 335 A 1 
ATOM 2541 O OG  . SER A 1 335 ? -20.610 21.781  19.151  1.00 38.89 335 A 1 
ATOM 2542 N N   . SER A 1 336 ? -18.059 22.772  16.651  1.00 62.09 336 A 1 
ATOM 2543 C CA  . SER A 1 336 ? -17.246 23.955  16.380  1.00 63.27 336 A 1 
ATOM 2544 C C   . SER A 1 336 ? -15.934 23.540  15.729  1.00 66.21 336 A 1 
ATOM 2545 O O   . SER A 1 336 ? -15.156 22.806  16.343  1.00 61.00 336 A 1 
ATOM 2546 C CB  . SER A 1 336 ? -16.982 24.726  17.678  1.00 56.90 336 A 1 
ATOM 2547 O OG  . SER A 1 336 ? -16.350 23.900  18.636  1.00 49.72 336 A 1 
ATOM 2548 N N   . THR A 1 337 ? -15.680 24.020  14.515  1.00 61.56 337 A 1 
ATOM 2549 C CA  . THR A 1 337 ? -14.392 23.865  13.833  1.00 62.06 337 A 1 
ATOM 2550 C C   . THR A 1 337 ? -13.304 24.532  14.687  1.00 67.24 337 A 1 
ATOM 2551 O O   . THR A 1 337 ? -13.385 25.739  14.930  1.00 61.29 337 A 1 
ATOM 2552 C CB  . THR A 1 337 ? -14.441 24.492  12.433  1.00 53.94 337 A 1 
ATOM 2553 O OG1 . THR A 1 337 ? -15.599 24.059  11.759  1.00 48.31 337 A 1 
ATOM 2554 C CG2 . THR A 1 337 ? -13.244 24.085  11.590  1.00 47.40 337 A 1 
ATOM 2555 N N   . PRO A 1 338 ? -12.313 23.768  15.190  1.00 65.20 338 A 1 
ATOM 2556 C CA  . PRO A 1 338 ? -11.281 24.341  16.040  1.00 65.57 338 A 1 
ATOM 2557 C C   . PRO A 1 338 ? -10.419 25.313  15.230  1.00 69.21 338 A 1 
ATOM 2558 O O   . PRO A 1 338 ? -9.844  24.941  14.212  1.00 64.60 338 A 1 
ATOM 2559 C CB  . PRO A 1 338 ? -10.463 23.163  16.588  1.00 59.92 338 A 1 
ATOM 2560 C CG  . PRO A 1 338 ? -11.318 21.936  16.299  1.00 56.55 338 A 1 
ATOM 2561 C CD  . PRO A 1 338 ? -12.111 22.337  15.062  1.00 60.10 338 A 1 
ATOM 2562 N N   . SER A 1 339 ? -10.317 26.558  15.675  1.00 72.03 339 A 1 
ATOM 2563 C CA  . SER A 1 339 ? -9.449  27.571  15.073  1.00 72.09 339 A 1 
ATOM 2564 C C   . SER A 1 339 ? -8.524  28.163  16.133  1.00 74.86 339 A 1 
ATOM 2565 O O   . SER A 1 339 ? -8.897  28.264  17.303  1.00 66.79 339 A 1 
ATOM 2566 C CB  . SER A 1 339 ? -10.278 28.655  14.370  1.00 64.23 339 A 1 
ATOM 2567 O OG  . SER A 1 339 ? -11.105 29.353  15.282  1.00 56.53 339 A 1 
ATOM 2568 N N   . GLY A 1 340 ? -7.307  28.549  15.727  1.00 82.12 340 A 1 
ATOM 2569 C CA  . GLY A 1 340 ? -6.295  29.064  16.643  1.00 85.53 340 A 1 
ATOM 2570 C C   . GLY A 1 340 ? -5.557  27.949  17.399  1.00 89.30 340 A 1 
ATOM 2571 O O   . GLY A 1 340 ? -5.238  26.915  16.825  1.00 86.55 340 A 1 
ATOM 2572 N N   . GLN A 1 341 ? -5.258  28.168  18.675  1.00 91.27 341 A 1 
ATOM 2573 C CA  . GLN A 1 341 ? -4.501  27.219  19.490  1.00 92.31 341 A 1 
ATOM 2574 C C   . GLN A 1 341 ? -5.404  26.108  20.043  1.00 93.04 341 A 1 
ATOM 2575 O O   . GLN A 1 341 ? -6.407  26.383  20.700  1.00 91.30 341 A 1 
ATOM 2576 C CB  . GLN A 1 341 ? -3.761  27.977  20.600  1.00 89.84 341 A 1 
ATOM 2577 C CG  . GLN A 1 341 ? -2.770  27.071  21.343  1.00 75.86 341 A 1 
ATOM 2578 C CD  . GLN A 1 341 ? -1.951  27.861  22.359  1.00 73.34 341 A 1 
ATOM 2579 O OE1 . GLN A 1 341 ? -2.472  28.497  23.262  1.00 66.98 341 A 1 
ATOM 2580 N NE2 . GLN A 1 341 ? -0.644  27.857  22.259  1.00 63.45 341 A 1 
ATOM 2581 N N   . VAL A 1 342 ? -5.011  24.848  19.829  1.00 93.79 342 A 1 
ATOM 2582 C CA  . VAL A 1 342 ? -5.690  23.656  20.359  1.00 94.08 342 A 1 
ATOM 2583 C C   . VAL A 1 342 ? -4.728  22.807  21.189  1.00 94.97 342 A 1 
ATOM 2584 O O   . VAL A 1 342 ? -3.508  22.894  21.046  1.00 94.85 342 A 1 
ATOM 2585 C CB  . VAL A 1 342 ? -6.360  22.820  19.251  1.00 93.20 342 A 1 
ATOM 2586 C CG1 . VAL A 1 342 ? -7.396  23.640  18.482  1.00 90.35 342 A 1 
ATOM 2587 C CG2 . VAL A 1 342 ? -5.361  22.207  18.263  1.00 90.33 342 A 1 
ATOM 2588 N N   . ARG A 1 343 ? -5.272  21.958  22.053  1.00 95.40 343 A 1 
ATOM 2589 C CA  . ARG A 1 343 ? -4.525  20.932  22.783  1.00 95.67 343 A 1 
ATOM 2590 C C   . ARG A 1 343 ? -4.877  19.560  22.223  1.00 95.37 343 A 1 
ATOM 2591 O O   . ARG A 1 343 ? -6.048  19.185  22.197  1.00 94.25 343 A 1 
ATOM 2592 C CB  . ARG A 1 343 ? -4.820  21.030  24.284  1.00 95.46 343 A 1 
ATOM 2593 C CG  . ARG A 1 343 ? -4.308  22.330  24.939  1.00 93.23 343 A 1 
ATOM 2594 C CD  . ARG A 1 343 ? -2.774  22.365  24.996  1.00 92.29 343 A 1 
ATOM 2595 N NE  . ARG A 1 343 ? -2.275  23.603  25.610  1.00 90.03 343 A 1 
ATOM 2596 C CZ  . ARG A 1 343 ? -1.012  23.835  25.946  1.00 90.73 343 A 1 
ATOM 2597 N NH1 . ARG A 1 343 ? -0.069  22.959  25.791  1.00 81.13 343 A 1 
ATOM 2598 N NH2 . ARG A 1 343 ? -0.652  24.980  26.441  1.00 84.66 343 A 1 
ATOM 2599 N N   . LEU A 1 344 ? -3.860  18.820  21.772  1.00 96.15 344 A 1 
ATOM 2600 C CA  . LEU A 1 344 ? -3.993  17.470  21.240  1.00 96.44 344 A 1 
ATOM 2601 C C   . LEU A 1 344 ? -3.453  16.461  22.251  1.00 96.64 344 A 1 
ATOM 2602 O O   . LEU A 1 344 ? -2.268  16.468  22.589  1.00 95.99 344 A 1 
ATOM 2603 C CB  . LEU A 1 344 ? -3.280  17.363  19.883  1.00 96.28 344 A 1 
ATOM 2604 C CG  . LEU A 1 344 ? -3.852  18.247  18.762  1.00 95.79 344 A 1 
ATOM 2605 C CD1 . LEU A 1 344 ? -3.087  17.962  17.469  1.00 94.51 344 A 1 
ATOM 2606 C CD2 . LEU A 1 344 ? -5.338  17.991  18.500  1.00 94.48 344 A 1 
ATOM 2607 N N   . THR A 1 345 ? -4.315  15.574  22.719  1.00 96.34 345 A 1 
ATOM 2608 C CA  . THR A 1 345 ? -3.950  14.437  23.568  1.00 96.16 345 A 1 
ATOM 2609 C C   . THR A 1 345 ? -4.000  13.146  22.759  1.00 96.12 345 A 1 
ATOM 2610 O O   . THR A 1 345 ? -4.702  13.063  21.753  1.00 94.36 345 A 1 
ATOM 2611 C CB  . THR A 1 345 ? -4.824  14.392  24.830  1.00 94.60 345 A 1 
ATOM 2612 O OG1 . THR A 1 345 ? -4.304  13.441  25.731  1.00 82.01 345 A 1 
ATOM 2613 C CG2 . THR A 1 345 ? -6.289  14.041  24.578  1.00 80.66 345 A 1 
ATOM 2614 N N   . ALA A 1 346 ? -3.249  12.134  23.172  1.00 93.56 346 A 1 
ATOM 2615 C CA  . ALA A 1 346 ? -3.285  10.807  22.574  1.00 92.84 346 A 1 
ATOM 2616 C C   . ALA A 1 346 ? -3.306  9.749   23.672  1.00 92.19 346 A 1 
ATOM 2617 O O   . ALA A 1 346 ? -2.667  9.902   24.714  1.00 89.47 346 A 1 
ATOM 2618 C CB  . ALA A 1 346 ? -2.086  10.632  21.631  1.00 91.77 346 A 1 
ATOM 2619 N N   . ASN A 1 347 ? -4.017  8.645   23.426  1.00 92.32 347 A 1 
ATOM 2620 C CA  . ASN A 1 347 ? -3.969  7.500   24.323  1.00 91.35 347 A 1 
ATOM 2621 C C   . ASN A 1 347 ? -2.516  6.992   24.407  1.00 91.56 347 A 1 
ATOM 2622 O O   . ASN A 1 347 ? -1.954  6.641   23.363  1.00 91.12 347 A 1 
ATOM 2623 C CB  . ASN A 1 347 ? -4.949  6.428   23.816  1.00 89.78 347 A 1 
ATOM 2624 C CG  . ASN A 1 347 ? -5.048  5.213   24.724  1.00 87.27 347 A 1 
ATOM 2625 O OD1 . ASN A 1 347 ? -4.143  4.825   25.448  1.00 82.82 347 A 1 
ATOM 2626 N ND2 . ASN A 1 347 ? -6.173  4.542   24.705  1.00 80.86 347 A 1 
ATOM 2627 N N   . PRO A 1 348 ? -1.910  6.860   25.594  1.00 91.71 348 A 1 
ATOM 2628 C CA  . PRO A 1 348 ? -0.535  6.375   25.733  1.00 90.79 348 A 1 
ATOM 2629 C C   . PRO A 1 348 ? -0.271  5.032   25.035  1.00 91.56 348 A 1 
ATOM 2630 O O   . PRO A 1 348 ? 0.834   4.787   24.571  1.00 90.52 348 A 1 
ATOM 2631 C CB  . PRO A 1 348 ? -0.295  6.281   27.240  1.00 88.88 348 A 1 
ATOM 2632 C CG  . PRO A 1 348 ? -1.212  7.362   27.813  1.00 85.59 348 A 1 
ATOM 2633 C CD  . PRO A 1 348 ? -2.426  7.294   26.889  1.00 88.51 348 A 1 
ATOM 2634 N N   . GLN A 1 349 ? -1.289  4.164   24.893  1.00 90.62 349 A 1 
ATOM 2635 C CA  . GLN A 1 349 ? -1.175  2.876   24.202  1.00 90.07 349 A 1 
ATOM 2636 C C   . GLN A 1 349 ? -0.989  3.000   22.682  1.00 91.35 349 A 1 
ATOM 2637 O O   . GLN A 1 349 ? -0.487  2.065   22.058  1.00 90.64 349 A 1 
ATOM 2638 C CB  . GLN A 1 349 ? -2.412  2.012   24.492  1.00 88.53 349 A 1 
ATOM 2639 C CG  . GLN A 1 349 ? -2.528  1.658   25.980  1.00 83.05 349 A 1 
ATOM 2640 C CD  . GLN A 1 349 ? -3.696  0.726   26.288  1.00 77.53 349 A 1 
ATOM 2641 O OE1 . GLN A 1 349 ? -4.544  0.405   25.477  1.00 70.09 349 A 1 
ATOM 2642 N NE2 . GLN A 1 349 ? -3.777  0.235   27.503  1.00 66.01 349 A 1 
ATOM 2643 N N   . SER A 1 350 ? -1.386  4.124   22.079  1.00 91.94 350 A 1 
ATOM 2644 C CA  . SER A 1 350 ? -1.223  4.395   20.643  1.00 92.54 350 A 1 
ATOM 2645 C C   . SER A 1 350 ? 0.063   5.158   20.310  1.00 93.79 350 A 1 
ATOM 2646 O O   . SER A 1 350 ? 0.381   5.359   19.141  1.00 93.06 350 A 1 
ATOM 2647 C CB  . SER A 1 350 ? -2.453  5.130   20.102  1.00 91.42 350 A 1 
ATOM 2648 O OG  . SER A 1 350 ? -2.587  6.417   20.657  1.00 87.55 350 A 1 
ATOM 2649 N N   . VAL A 1 351 ? 0.834   5.547   21.338  1.00 94.87 351 A 1 
ATOM 2650 C CA  . VAL A 1 351 ? 2.074   6.308   21.179  1.00 95.54 351 A 1 
ATOM 2651 C C   . VAL A 1 351 ? 3.239   5.365   20.878  1.00 95.77 351 A 1 
ATOM 2652 O O   . VAL A 1 351 ? 3.491   4.390   21.594  1.00 95.07 351 A 1 
ATOM 2653 C CB  . VAL A 1 351 ? 2.342   7.175   22.424  1.00 94.99 351 A 1 
ATOM 2654 C CG1 . VAL A 1 351 ? 3.662   7.936   22.313  1.00 92.80 351 A 1 
ATOM 2655 C CG2 . VAL A 1 351 ? 1.222   8.208   22.627  1.00 92.88 351 A 1 
ATOM 2656 N N   . HIS A 1 352 ? 3.997   5.676   19.836  1.00 96.68 352 A 1 
ATOM 2657 C CA  . HIS A 1 352 ? 5.239   5.001   19.473  1.00 96.79 352 A 1 
ATOM 2658 C C   . HIS A 1 352 ? 6.444   5.795   19.980  1.00 97.01 352 A 1 
ATOM 2659 O O   . HIS A 1 352 ? 6.429   7.020   19.987  1.00 96.68 352 A 1 
ATOM 2660 C CB  . HIS A 1 352 ? 5.306   4.802   17.958  1.00 96.63 352 A 1 
ATOM 2661 C CG  . HIS A 1 352 ? 4.174   3.970   17.418  1.00 96.39 352 A 1 
ATOM 2662 N ND1 . HIS A 1 352 ? 4.177   2.601   17.244  1.00 88.67 352 A 1 
ATOM 2663 C CD2 . HIS A 1 352 ? 2.948   4.431   17.025  1.00 89.97 352 A 1 
ATOM 2664 C CE1 . HIS A 1 352 ? 2.975   2.251   16.754  1.00 89.92 352 A 1 
ATOM 2665 N NE2 . HIS A 1 352 ? 2.202   3.334   16.609  1.00 91.65 352 A 1 
ATOM 2666 N N   . VAL A 1 353 ? 7.508   5.092   20.369  1.00 96.84 353 A 1 
ATOM 2667 C CA  . VAL A 1 353 ? 8.761   5.710   20.822  1.00 97.11 353 A 1 
ATOM 2668 C C   . VAL A 1 353 ? 9.902   5.186   19.962  1.00 97.27 353 A 1 
ATOM 2669 O O   . VAL A 1 353 ? 10.048  3.971   19.801  1.00 97.01 353 A 1 
ATOM 2670 C CB  . VAL A 1 353 ? 9.023   5.451   22.316  1.00 96.75 353 A 1 
ATOM 2671 C CG1 . VAL A 1 353 ? 10.215  6.279   22.810  1.00 95.83 353 A 1 
ATOM 2672 C CG2 . VAL A 1 353 ? 7.807   5.807   23.182  1.00 95.71 353 A 1 
ATOM 2673 N N   . PHE A 1 354 ? 10.714  6.094   19.424  1.00 97.58 354 A 1 
ATOM 2674 C CA  . PHE A 1 354 ? 11.848  5.796   18.561  1.00 97.58 354 A 1 
ATOM 2675 C C   . PHE A 1 354 ? 13.138  6.390   19.126  1.00 97.46 354 A 1 
ATOM 2676 O O   . PHE A 1 354 ? 13.136  7.488   19.687  1.00 97.12 354 A 1 
ATOM 2677 C CB  . PHE A 1 354 ? 11.589  6.309   17.144  1.00 97.54 354 A 1 
ATOM 2678 C CG  . PHE A 1 354 ? 10.330  5.776   16.486  1.00 97.78 354 A 1 
ATOM 2679 C CD1 . PHE A 1 354 ? 10.378  4.606   15.706  1.00 97.42 354 A 1 
ATOM 2680 C CD2 . PHE A 1 354 ? 9.108   6.457   16.643  1.00 97.45 354 A 1 
ATOM 2681 C CE1 . PHE A 1 354 ? 9.215   4.122   15.081  1.00 97.34 354 A 1 
ATOM 2682 C CE2 . PHE A 1 354 ? 7.944   5.971   16.020  1.00 97.35 354 A 1 
ATOM 2683 C CZ  . PHE A 1 354 ? 7.995   4.806   15.237  1.00 97.51 354 A 1 
ATOM 2684 N N   . SER A 1 355 ? 14.229  5.664   18.940  1.00 97.66 355 A 1 
ATOM 2685 C CA  . SER A 1 355 ? 15.587  6.144   19.183  1.00 97.59 355 A 1 
ATOM 2686 C C   . SER A 1 355 ? 15.974  7.162   18.108  1.00 97.56 355 A 1 
ATOM 2687 O O   . SER A 1 355 ? 15.719  6.934   16.924  1.00 97.17 355 A 1 
ATOM 2688 C CB  . SER A 1 355 ? 16.529  4.945   19.157  1.00 97.17 355 A 1 
ATOM 2689 O OG  . SER A 1 355 ? 17.874  5.324   19.051  1.00 95.17 355 A 1 
ATOM 2690 N N   . ASN A 1 356 ? 16.621  8.258   18.503  1.00 97.61 356 A 1 
ATOM 2691 C CA  . ASN A 1 356 ? 17.186  9.216   17.553  1.00 97.50 356 A 1 
ATOM 2692 C C   . ASN A 1 356 ? 18.566  8.785   17.041  1.00 97.43 356 A 1 
ATOM 2693 O O   . ASN A 1 356 ? 18.972  9.230   15.967  1.00 95.76 356 A 1 
ATOM 2694 C CB  . ASN A 1 356 ? 17.231  10.610  18.197  1.00 96.91 356 A 1 
ATOM 2695 C CG  . ASN A 1 356 ? 15.863  11.260  18.327  1.00 96.31 356 A 1 
ATOM 2696 O OD1 . ASN A 1 356 ? 14.875  10.866  17.731  1.00 90.47 356 A 1 
ATOM 2697 N ND2 . ASN A 1 356 ? 15.768  12.312  19.102  1.00 90.09 356 A 1 
ATOM 2698 N N   . SER A 1 357 ? 19.268  7.906   17.767  1.00 97.12 357 A 1 
ATOM 2699 C CA  . SER A 1 357 ? 20.585  7.408   17.362  1.00 96.62 357 A 1 
ATOM 2700 C C   . SER A 1 357 ? 20.496  6.247   16.370  1.00 96.74 357 A 1 
ATOM 2701 O O   . SER A 1 357 ? 21.177  6.258   15.346  1.00 94.98 357 A 1 
ATOM 2702 C CB  . SER A 1 357 ? 21.407  7.014   18.590  1.00 95.44 357 A 1 
ATOM 2703 O OG  . SER A 1 357 ? 20.882  5.891   19.262  1.00 83.91 357 A 1 
ATOM 2704 N N   . THR A 1 358 ? 19.649  5.244   16.637  1.00 95.66 358 A 1 
ATOM 2705 C CA  . THR A 1 358 ? 19.500  4.054   15.779  1.00 95.18 358 A 1 
ATOM 2706 C C   . THR A 1 358 ? 18.358  4.179   14.777  1.00 95.74 358 A 1 
ATOM 2707 O O   . THR A 1 358 ? 18.280  3.399   13.835  1.00 95.26 358 A 1 
ATOM 2708 C CB  . THR A 1 358 ? 19.311  2.772   16.603  1.00 94.70 358 A 1 
ATOM 2709 O OG1 . THR A 1 358 ? 18.077  2.796   17.276  1.00 93.27 358 A 1 
ATOM 2710 C CG2 . THR A 1 358 ? 20.407  2.563   17.647  1.00 92.19 358 A 1 
ATOM 2711 N N   . HIS A 1 359 ? 17.454  5.138   14.978  1.00 96.45 359 A 1 
ATOM 2712 C CA  . HIS A 1 359 ? 16.170  5.283   14.281  1.00 97.05 359 A 1 
ATOM 2713 C C   . HIS A 1 359 ? 15.196  4.101   14.454  1.00 97.47 359 A 1 
ATOM 2714 O O   . HIS A 1 359 ? 14.109  4.125   13.882  1.00 96.48 359 A 1 
ATOM 2715 C CB  . HIS A 1 359 ? 16.385  5.668   12.813  1.00 96.50 359 A 1 
ATOM 2716 C CG  . HIS A 1 359 ? 17.186  6.927   12.582  1.00 95.33 359 A 1 
ATOM 2717 N ND1 . HIS A 1 359 ? 17.819  7.248   11.397  1.00 81.88 359 A 1 
ATOM 2718 C CD2 . HIS A 1 359 ? 17.367  7.983   13.435  1.00 82.08 359 A 1 
ATOM 2719 C CE1 . HIS A 1 359 ? 18.371  8.460   11.540  1.00 84.22 359 A 1 
ATOM 2720 N NE2 . HIS A 1 359 ? 18.116  8.950   12.764  1.00 86.29 359 A 1 
ATOM 2721 N N   . GLU A 1 360 ? 15.533  3.100   15.261  1.00 96.04 360 A 1 
ATOM 2722 C CA  . GLU A 1 360 ? 14.693  1.937   15.515  1.00 96.05 360 A 1 
ATOM 2723 C C   . GLU A 1 360 ? 13.567  2.248   16.501  1.00 96.57 360 A 1 
ATOM 2724 O O   . GLU A 1 360 ? 13.678  3.109   17.382  1.00 96.19 360 A 1 
ATOM 2725 C CB  . GLU A 1 360 ? 15.517  0.754   16.024  1.00 95.44 360 A 1 
ATOM 2726 C CG  . GLU A 1 360 ? 16.522  0.249   14.981  1.00 90.70 360 A 1 
ATOM 2727 C CD  . GLU A 1 360 ? 17.215  -1.047  15.429  1.00 84.54 360 A 1 
ATOM 2728 O OE1 . GLU A 1 360 ? 17.715  -1.756  14.535  1.00 73.68 360 A 1 
ATOM 2729 O OE2 . GLU A 1 360 ? 17.201  -1.332  16.649  1.00 73.27 360 A 1 
ATOM 2730 N N   . ARG A 1 361 ? 12.463  1.509   16.394  1.00 96.73 361 A 1 
ATOM 2731 C CA  . ARG A 1 361 ? 11.370  1.596   17.364  1.00 96.58 361 A 1 
ATOM 2732 C C   . ARG A 1 361 ? 11.752  0.885   18.656  1.00 96.18 361 A 1 
ATOM 2733 O O   . ARG A 1 361 ? 11.918  -0.332  18.689  1.00 94.75 361 A 1 
ATOM 2734 C CB  . ARG A 1 361 ? 10.079  1.048   16.762  1.00 95.65 361 A 1 
ATOM 2735 C CG  . ARG A 1 361 ? 8.894   1.375   17.685  1.00 93.71 361 A 1 
ATOM 2736 C CD  . ARG A 1 361 ? 7.581   0.864   17.097  1.00 91.46 361 A 1 
ATOM 2737 N NE  . ARG A 1 361 ? 7.562   -0.606  17.065  1.00 84.45 361 A 1 
ATOM 2738 C CZ  . ARG A 1 361 ? 6.516   -1.375  17.254  1.00 82.88 361 A 1 
ATOM 2739 N NH1 . ARG A 1 361 ? 5.323   -0.879  17.453  1.00 72.99 361 A 1 
ATOM 2740 N NH2 . ARG A 1 361 ? 6.657   -2.669  17.244  1.00 73.66 361 A 1 
ATOM 2741 N N   . ILE A 1 362 ? 11.767  1.637   19.752  1.00 94.68 362 A 1 
ATOM 2742 C CA  . ILE A 1 362 ? 12.072  1.120   21.092  1.00 92.66 362 A 1 
ATOM 2743 C C   . ILE A 1 362 ? 10.894  0.305   21.648  1.00 89.09 362 A 1 
ATOM 2744 O O   . ILE A 1 362 ? 11.076  -0.804  22.164  1.00 74.49 362 A 1 
ATOM 2745 C CB  . ILE A 1 362 ? 12.453  2.297   22.018  1.00 90.31 362 A 1 
ATOM 2746 C CG1 . ILE A 1 362 ? 13.664  3.086   21.474  1.00 83.10 362 A 1 
ATOM 2747 C CG2 . ILE A 1 362 ? 12.744  1.782   23.434  1.00 81.67 362 A 1 
ATOM 2748 C CD1 . ILE A 1 362 ? 13.959  4.358   22.270  1.00 80.99 362 A 1 
ATOM 2749 N N   . ALA A 1 363 ? 9.666   0.839   21.547  1.00 80.86 363 A 1 
ATOM 2750 C CA  . ALA A 1 363 ? 8.430   0.171   21.974  1.00 78.30 363 A 1 
ATOM 2751 C C   . ALA A 1 363 ? 7.163   0.947   21.557  1.00 79.15 363 A 1 
ATOM 2752 O O   . ALA A 1 363 ? 7.233   2.100   21.137  1.00 68.84 363 A 1 
ATOM 2753 C CB  . ALA A 1 363 ? 8.437   0.013   23.503  1.00 66.94 363 A 1 
ATOM 2754 N N   . CYS A 1 364 ? 6.000   0.315   21.743  1.00 64.91 364 A 1 
ATOM 2755 C CA  . CYS A 1 364 ? 4.735   1.013   21.995  1.00 63.10 364 A 1 
ATOM 2756 C C   . CYS A 1 364 ? 4.668   1.330   23.498  1.00 62.67 364 A 1 
ATOM 2757 O O   . CYS A 1 364 ? 5.042   0.467   24.302  1.00 56.63 364 A 1 
ATOM 2758 C CB  . CYS A 1 364 ? 3.581   0.116   21.530  1.00 56.24 364 A 1 
ATOM 2759 S SG  . CYS A 1 364 ? 2.032   1.045   21.475  1.00 48.32 364 A 1 
ATOM 2760 N N   . ALA A 1 365 ? 4.264   2.533   23.887  1.00 48.60 365 A 1 
ATOM 2761 C CA  . ALA A 1 365 ? 4.449   3.076   25.239  1.00 48.41 365 A 1 
ATOM 2762 C C   . ALA A 1 365 ? 3.768   2.279   26.370  1.00 51.21 365 A 1 
ATOM 2763 O O   . ALA A 1 365 ? 4.171   2.429   27.516  1.00 47.78 365 A 1 
ATOM 2764 C CB  . ALA A 1 365 ? 4.031   4.549   25.238  1.00 43.20 365 A 1 
ATOM 2765 N N   . TRP A 1 366 ? 2.813   1.377   26.074  1.00 41.40 366 A 1 
ATOM 2766 C CA  . TRP A 1 366 ? 2.165   0.519   27.081  1.00 41.02 366 A 1 
ATOM 2767 C C   . TRP A 1 366 ? 1.935   -0.923  26.591  1.00 41.17 366 A 1 
ATOM 2768 O O   . TRP A 1 366 ? 1.367   -1.157  25.528  1.00 38.73 366 A 1 
ATOM 2769 C CB  . TRP A 1 366 ? 0.846   1.163   27.529  1.00 37.82 366 A 1 
ATOM 2770 C CG  . TRP A 1 366 ? 0.985   2.217   28.588  1.00 36.90 366 A 1 
ATOM 2771 C CD1 . TRP A 1 366 ? 1.443   3.478   28.405  1.00 33.79 366 A 1 
ATOM 2772 C CD2 . TRP A 1 366 ? 0.717   2.105   30.021  1.00 35.95 366 A 1 
ATOM 2773 N NE1 . TRP A 1 366 ? 1.487   4.143   29.608  1.00 30.38 366 A 1 
ATOM 2774 C CE2 . TRP A 1 366 ? 1.047   3.343   30.647  1.00 32.83 366 A 1 
ATOM 2775 C CE3 . TRP A 1 366 ? 0.227   1.078   30.853  1.00 34.73 366 A 1 
ATOM 2776 C CZ2 . TRP A 1 366 ? 0.906   3.552   32.024  1.00 35.87 366 A 1 
ATOM 2777 C CZ3 . TRP A 1 366 ? 0.079   1.282   32.236  1.00 36.28 366 A 1 
ATOM 2778 C CH2 . TRP A 1 366 ? 0.420   2.513   32.825  1.00 36.63 366 A 1 
ATOM 2779 N N   . ARG A 1 367 ? 2.313   -1.930  27.407  1.00 41.67 367 A 1 
ATOM 2780 C CA  . ARG A 1 367 ? 1.841   -3.326  27.289  1.00 41.19 367 A 1 
ATOM 2781 C C   . ARG A 1 367 ? 1.017   -3.678  28.526  1.00 41.28 367 A 1 
ATOM 2782 O O   . ARG A 1 367 ? 1.522   -3.596  29.642  1.00 38.54 367 A 1 
ATOM 2783 C CB  . ARG A 1 367 ? 3.003   -4.325  27.108  1.00 37.60 367 A 1 
ATOM 2784 C CG  . ARG A 1 367 ? 3.487   -4.434  25.654  1.00 33.93 367 A 1 
ATOM 2785 C CD  . ARG A 1 367 ? 4.512   -5.573  25.512  1.00 31.79 367 A 1 
ATOM 2786 N NE  . ARG A 1 367 ? 4.990   -5.717  24.114  1.00 28.95 367 A 1 
ATOM 2787 C CZ  . ARG A 1 367 ? 4.964   -6.796  23.356  1.00 25.42 367 A 1 
ATOM 2788 N NH1 . ARG A 1 367 ? 4.468   -7.930  23.761  1.00 24.35 367 A 1 
ATOM 2789 N NH2 . ARG A 1 367 ? 5.457   -6.761  22.151  1.00 24.62 367 A 1 
ATOM 2790 N N   . HIS A 1 368 ? -0.217  -4.153  28.326  1.00 34.51 368 A 1 
ATOM 2791 C CA  . HIS A 1 368 ? -1.008  -4.793  29.378  1.00 36.35 368 A 1 
ATOM 2792 C C   . HIS A 1 368 ? -0.191  -5.895  30.074  1.00 36.53 368 A 1 
ATOM 2793 O O   . HIS A 1 368 ? 0.206   -6.877  29.444  1.00 35.23 368 A 1 
ATOM 2794 C CB  . HIS A 1 368 ? -2.294  -5.400  28.780  1.00 33.69 368 A 1 
ATOM 2795 C CG  . HIS A 1 368 ? -3.526  -4.542  28.941  1.00 31.05 368 A 1 
ATOM 2796 N ND1 . HIS A 1 368 ? -4.117  -4.198  30.133  1.00 28.68 368 A 1 
ATOM 2797 C CD2 . HIS A 1 368 ? -4.306  -4.020  27.940  1.00 27.34 368 A 1 
ATOM 2798 C CE1 . HIS A 1 368 ? -5.220  -3.481  29.861  1.00 26.88 368 A 1 
ATOM 2799 N NE2 . HIS A 1 368 ? -5.380  -3.353  28.540  1.00 27.59 368 A 1 
ATOM 2800 N N   . ARG A 1 369 ? 0.005   -5.783  31.393  1.00 31.26 369 A 1 
ATOM 2801 C CA  . ARG A 1 369 ? 0.179   -6.974  32.233  1.00 34.83 369 A 1 
ATOM 2802 C C   . ARG A 1 369 ? -1.198  -7.631  32.373  1.00 33.93 369 A 1 
ATOM 2803 O O   . ARG A 1 369 ? -2.133  -6.934  32.770  1.00 32.44 369 A 1 
ATOM 2804 C CB  . ARG A 1 369 ? 0.758   -6.633  33.619  1.00 34.26 369 A 1 
ATOM 2805 C CG  . ARG A 1 369 ? 2.289   -6.579  33.622  1.00 29.82 369 A 1 
ATOM 2806 C CD  . ARG A 1 369 ? 2.804   -6.374  35.055  1.00 28.34 369 A 1 
ATOM 2807 N NE  . ARG A 1 369 ? 4.278   -6.467  35.135  1.00 25.37 369 A 1 
ATOM 2808 C CZ  . ARG A 1 369 ? 5.002   -6.482  36.244  1.00 23.31 369 A 1 
ATOM 2809 N NH1 . ARG A 1 369 ? 4.463   -6.381  37.428  1.00 22.87 369 A 1 
ATOM 2810 N NH2 . ARG A 1 369 ? 6.299   -6.595  36.186  1.00 23.31 369 A 1 
ATOM 2811 N N   . PRO A 1 370 ? -1.365  -8.935  32.082  1.00 27.01 370 A 1 
ATOM 2812 C CA  . PRO A 1 370 ? -2.576  -9.625  32.489  1.00 29.05 370 A 1 
ATOM 2813 C C   . PRO A 1 370 ? -2.646  -9.583  34.019  1.00 29.79 370 A 1 
ATOM 2814 O O   . PRO A 1 370 ? -1.741  -10.060 34.706  1.00 29.24 370 A 1 
ATOM 2815 C CB  . PRO A 1 370 ? -2.473  -11.043 31.914  1.00 26.95 370 A 1 
ATOM 2816 C CG  . PRO A 1 370 ? -0.971  -11.266 31.756  1.00 27.83 370 A 1 
ATOM 2817 C CD  . PRO A 1 370 ? -0.402  -9.869  31.530  1.00 32.78 370 A 1 
ATOM 2818 N N   . VAL A 1 371 ? -3.710  -8.988  34.558  1.00 24.41 371 A 1 
ATOM 2819 C CA  . VAL A 1 371 ? -4.029  -9.070  35.979  1.00 28.28 371 A 1 
ATOM 2820 C C   . VAL A 1 371 ? -4.379  -10.534 36.249  1.00 28.43 371 A 1 
ATOM 2821 O O   . VAL A 1 371 ? -5.459  -11.000 35.901  1.00 27.14 371 A 1 
ATOM 2822 C CB  . VAL A 1 371 ? -5.176  -8.112  36.367  1.00 26.38 371 A 1 
ATOM 2823 C CG1 . VAL A 1 371 ? -5.429  -8.145  37.880  1.00 22.43 371 A 1 
ATOM 2824 C CG2 . VAL A 1 371 ? -4.855  -6.660  35.972  1.00 24.80 371 A 1 
ATOM 2825 N N   . HIS A 1 372 ? -3.435  -11.292 36.814  1.00 17.49 372 A 1 
ATOM 2826 C CA  . HIS A 1 372 ? -3.743  -12.587 37.398  1.00 22.43 372 A 1 
ATOM 2827 C C   . HIS A 1 372 ? -4.686  -12.340 38.578  1.00 21.98 372 A 1 
ATOM 2828 O O   . HIS A 1 372 ? -4.259  -11.918 39.648  1.00 21.01 372 A 1 
ATOM 2829 C CB  . HIS A 1 372 ? -2.461  -13.324 37.825  1.00 21.63 372 A 1 
ATOM 2830 C CG  . HIS A 1 372 ? -1.891  -14.218 36.751  1.00 18.89 372 A 1 
ATOM 2831 N ND1 . HIS A 1 372 ? -2.505  -15.321 36.210  1.00 17.43 372 A 1 
ATOM 2832 C CD2 . HIS A 1 372 ? -0.654  -14.119 36.169  1.00 16.63 372 A 1 
ATOM 2833 C CE1 . HIS A 1 372 ? -1.664  -15.877 35.323  1.00 17.61 372 A 1 
ATOM 2834 N NE2 . HIS A 1 372 ? -0.523  -15.178 35.265  1.00 18.97 372 A 1 
ATOM 2835 N N   . PHE A 1 373 ? -5.980  -12.606 38.369  1.00 20.76 373 A 1 
ATOM 2836 C CA  . PHE A 1 373 ? -6.930  -12.768 39.458  1.00 27.35 373 A 1 
ATOM 2837 C C   . PHE A 1 373 ? -6.470  -13.966 40.298  1.00 27.40 373 A 1 
ATOM 2838 O O   . PHE A 1 373 ? -6.669  -15.123 39.927  1.00 25.78 373 A 1 
ATOM 2839 C CB  . PHE A 1 373 ? -8.361  -12.932 38.907  1.00 25.66 373 A 1 
ATOM 2840 C CG  . PHE A 1 373 ? -9.293  -11.790 39.267  1.00 23.00 373 A 1 
ATOM 2841 C CD1 . PHE A 1 373 ? -10.106 -11.884 40.412  1.00 20.76 373 A 1 
ATOM 2842 C CD2 . PHE A 1 373 ? -9.351  -10.639 38.461  1.00 21.63 373 A 1 
ATOM 2843 C CE1 . PHE A 1 373 ? -10.981 -10.837 40.746  1.00 18.94 373 A 1 
ATOM 2844 C CE2 . PHE A 1 373 ? -10.224 -9.586  38.799  1.00 20.03 373 A 1 
ATOM 2845 C CZ  . PHE A 1 373 ? -11.042 -9.687  39.939  1.00 23.09 373 A 1 
ATOM 2846 N N   . ALA A 1 374 ? -5.810  -13.694 41.412  1.00 20.42 374 A 1 
ATOM 2847 C CA  . ALA A 1 374 ? -5.535  -14.690 42.429  1.00 28.08 374 A 1 
ATOM 2848 C C   . ALA A 1 374 ? -6.883  -15.184 42.978  1.00 28.56 374 A 1 
ATOM 2849 O O   . ALA A 1 374 ? -7.577  -14.477 43.699  1.00 27.89 374 A 1 
ATOM 2850 C CB  . ALA A 1 374 ? -4.630  -14.074 43.504  1.00 26.75 374 A 1 
ATOM 2851 N N   . ARG A 1 375 ? -7.272  -16.414 42.612  1.00 16.11 375 A 1 
ATOM 2852 C CA  . ARG A 1 375 ? -8.367  -17.128 43.278  1.00 23.83 375 A 1 
ATOM 2853 C C   . ARG A 1 375 ? -7.930  -17.431 44.711  1.00 23.91 375 A 1 
ATOM 2854 O O   . ARG A 1 375 ? -7.231  -18.416 44.951  1.00 22.71 375 A 1 
ATOM 2855 C CB  . ARG A 1 375 ? -8.727  -18.425 42.526  1.00 22.59 375 A 1 
ATOM 2856 C CG  . ARG A 1 375 ? -9.701  -18.215 41.365  1.00 18.91 375 A 1 
ATOM 2857 C CD  . ARG A 1 375 ? -10.054 -19.576 40.745  1.00 17.94 375 A 1 
ATOM 2858 N NE  . ARG A 1 375 ? -11.153 -19.476 39.760  1.00 15.94 375 A 1 
ATOM 2859 C CZ  . ARG A 1 375 ? -11.800 -20.484 39.203  1.00 14.18 375 A 1 
ATOM 2860 N NH1 . ARG A 1 375 ? -11.493 -21.728 39.445  1.00 13.41 375 A 1 
ATOM 2861 N NH2 . ARG A 1 375 ? -12.787 -20.264 38.375  1.00 13.34 375 A 1 
ATOM 2862 N N   . THR A 1 376 ? -8.360  -16.613 45.658  1.00 22.27 376 A 1 
ATOM 2863 C CA  . THR A 1 376 ? -8.349  -16.975 47.074  1.00 29.35 376 A 1 
ATOM 2864 C C   . THR A 1 376 ? -9.355  -18.105 47.293  1.00 29.58 376 A 1 
ATOM 2865 O O   . THR A 1 376 ? -10.562 -17.940 47.154  1.00 27.35 376 A 1 
ATOM 2866 C CB  . THR A 1 376 ? -8.640  -15.765 47.971  1.00 26.61 376 A 1 
ATOM 2867 O OG1 . THR A 1 376 ? -9.668  -14.975 47.426  1.00 23.35 376 A 1 
ATOM 2868 C CG2 . THR A 1 376 ? -7.402  -14.871 48.093  1.00 24.48 376 A 1 
ATOM 2869 N N   . ARG A 1 377 ? -8.837  -19.303 47.598  1.00 16.24 377 A 1 
ATOM 2870 C CA  . ARG A 1 377 ? -9.622  -20.386 48.196  1.00 25.68 377 A 1 
ATOM 2871 C C   . ARG A 1 377 ? -9.934  -19.991 49.638  1.00 25.35 377 A 1 
ATOM 2872 O O   . ARG A 1 377 ? -9.048  -20.054 50.486  1.00 23.94 377 A 1 
ATOM 2873 C CB  . ARG A 1 377 ? -8.825  -21.707 48.185  1.00 23.88 377 A 1 
ATOM 2874 C CG  . ARG A 1 377 ? -8.854  -22.468 46.855  1.00 21.26 377 A 1 
ATOM 2875 C CD  . ARG A 1 377 ? -8.036  -23.765 47.011  1.00 20.31 377 A 1 
ATOM 2876 N NE  . ARG A 1 377 ? -8.178  -24.674 45.855  1.00 17.92 377 A 1 
ATOM 2877 C CZ  . ARG A 1 377 ? -7.615  -25.863 45.729  1.00 17.16 377 A 1 
ATOM 2878 N NH1 . ARG A 1 377 ? -6.810  -26.353 46.630  1.00 16.19 377 A 1 
ATOM 2879 N NH2 . ARG A 1 377 ? -7.856  -26.603 44.683  1.00 16.60 377 A 1 
ATOM 2880 N N   . SER A 1 378 ? -11.175 -19.657 49.925  1.00 25.44 378 A 1 
ATOM 2881 C CA  . SER A 1 378 ? -11.738 -19.762 51.272  1.00 31.20 378 A 1 
ATOM 2882 C C   . SER A 1 378 ? -12.999 -20.611 51.186  1.00 30.78 378 A 1 
ATOM 2883 O O   . SER A 1 378 ? -13.990 -20.222 50.574  1.00 28.94 378 A 1 
ATOM 2884 C CB  . SER A 1 378 ? -11.987 -18.389 51.902  1.00 29.41 378 A 1 
ATOM 2885 O OG  . SER A 1 378 ? -12.838 -17.604 51.099  1.00 26.03 378 A 1 
ATOM 2886 N N   . GLY A 1 379 ? -12.910 -21.824 51.728  1.00 24.89 379 A 1 
ATOM 2887 C CA  . GLY A 1 379 ? -14.070 -22.673 51.930  1.00 30.84 379 A 1 
ATOM 2888 C C   . GLY A 1 379 ? -14.869 -22.196 53.134  1.00 29.97 379 A 1 
ATOM 2889 O O   . GLY A 1 379 ? -14.297 -21.935 54.187  1.00 28.14 379 A 1 
ATOM 2890 N N   . ALA A 1 380 ? -16.177 -22.138 52.976  1.00 22.81 380 A 1 
ATOM 2891 C CA  . ALA A 1 380 ? -17.143 -22.275 54.053  1.00 26.44 380 A 1 
ATOM 2892 C C   . ALA A 1 380 ? -18.456 -22.772 53.437  1.00 25.91 380 A 1 
ATOM 2893 O O   . ALA A 1 380 ? -19.019 -22.148 52.544  1.00 24.82 380 A 1 
ATOM 2894 C CB  . ALA A 1 380 ? -17.318 -20.960 54.816  1.00 24.87 380 A 1 
ATOM 2895 N N   . ALA A 1 381 ? -18.889 -23.946 53.895  1.00 20.07 381 A 1 
ATOM 2896 C CA  . ALA A 1 381 ? -20.169 -24.549 53.573  1.00 23.98 381 A 1 
ATOM 2897 C C   . ALA A 1 381 ? -21.305 -23.795 54.271  1.00 23.71 381 A 1 
ATOM 2898 O O   . ALA A 1 381 ? -21.131 -23.386 55.413  1.00 22.77 381 A 1 
ATOM 2899 C CB  . ALA A 1 381 ? -20.107 -26.001 54.068  1.00 22.68 381 A 1 
ATOM 2900 N N   . CYS A 1 382 ? -22.464 -23.697 53.623  1.00 20.17 382 A 1 
ATOM 2901 C CA  . CYS A 1 382 ? -23.790 -23.783 54.247  1.00 25.81 382 A 1 
ATOM 2902 C C   . CYS A 1 382 ? -24.910 -23.763 53.189  1.00 25.31 382 A 1 
ATOM 2903 O O   . CYS A 1 382 ? -25.014 -22.822 52.414  1.00 23.96 382 A 1 
ATOM 2904 C CB  . CYS A 1 382 ? -24.027 -22.651 55.260  1.00 24.50 382 A 1 
ATOM 2905 S SG  . CYS A 1 382 ? -23.619 -23.225 56.937  1.00 22.18 382 A 1 
ATOM 2906 N N   . GLY A 1 383 ? -25.772 -24.798 53.242  1.00 18.69 383 A 1 
ATOM 2907 C CA  . GLY A 1 383 ? -27.223 -24.715 53.026  1.00 23.95 383 A 1 
ATOM 2908 C C   . GLY A 1 383 ? -27.768 -24.517 51.606  1.00 23.92 383 A 1 
ATOM 2909 O O   . GLY A 1 383 ? -27.862 -23.401 51.124  1.00 22.49 383 A 1 
ATOM 2910 N N   . GLY A 1 384 ? -28.249 -25.603 50.990  1.00 18.58 384 A 1 
ATOM 2911 C CA  . GLY A 1 384 ? -29.201 -25.516 49.872  1.00 23.81 384 A 1 
ATOM 2912 C C   . GLY A 1 384 ? -30.609 -25.061 50.297  1.00 23.73 384 A 1 
ATOM 2913 O O   . GLY A 1 384 ? -30.903 -24.989 51.485  1.00 22.07 384 A 1 
ATOM 2914 N N   . PRO A 1 385 ? -31.498 -24.816 49.330  1.00 18.94 385 A 1 
ATOM 2915 C CA  . PRO A 1 385 ? -32.420 -25.886 48.933  1.00 22.14 385 A 1 
ATOM 2916 C C   . PRO A 1 385 ? -32.604 -26.040 47.407  1.00 22.27 385 A 1 
ATOM 2917 O O   . PRO A 1 385 ? -32.054 -25.302 46.588  1.00 21.12 385 A 1 
ATOM 2918 C CB  . PRO A 1 385 ? -33.719 -25.569 49.673  1.00 20.52 385 A 1 
ATOM 2919 C CG  . PRO A 1 385 ? -33.743 -24.047 49.731  1.00 20.69 385 A 1 
ATOM 2920 C CD  . PRO A 1 385 ? -32.312 -23.614 49.409  1.00 23.24 385 A 1 
ATOM 2921 N N   . ARG A 1 386 ? -33.311 -27.107 47.069  1.00 15.62 386 A 1 
ATOM 2922 C CA  . ARG A 1 386 ? -33.446 -27.810 45.782  1.00 21.55 386 A 1 
ATOM 2923 C C   . ARG A 1 386 ? -34.332 -27.098 44.728  1.00 21.48 386 A 1 
ATOM 2924 O O   . ARG A 1 386 ? -35.001 -26.125 45.056  1.00 20.33 386 A 1 
ATOM 2925 C CB  . ARG A 1 386 ? -33.983 -29.213 46.118  1.00 20.97 386 A 1 
ATOM 2926 C CG  . ARG A 1 386 ? -32.906 -30.194 46.596  1.00 18.59 386 A 1 
ATOM 2927 C CD  . ARG A 1 386 ? -33.546 -31.577 46.773  1.00 17.11 386 A 1 
ATOM 2928 N NE  . ARG A 1 386 ? -32.606 -32.548 47.354  1.00 15.65 386 A 1 
ATOM 2929 C CZ  . ARG A 1 386 ? -32.830 -33.843 47.528  1.00 14.57 386 A 1 
ATOM 2930 N NH1 . ARG A 1 386 ? -33.949 -34.402 47.160  1.00 14.12 386 A 1 
ATOM 2931 N NH2 . ARG A 1 386 ? -31.932 -34.604 48.092  1.00 13.89 386 A 1 
ATOM 2932 N N   . PRO A 1 387 ? -34.331 -27.594 43.477  1.00 19.35 387 A 1 
ATOM 2933 C CA  . PRO A 1 387 ? -34.745 -26.858 42.282  1.00 21.18 387 A 1 
ATOM 2934 C C   . PRO A 1 387 ? -36.231 -27.029 41.933  1.00 20.96 387 A 1 
ATOM 2935 O O   . PRO A 1 387 ? -36.829 -28.063 42.227  1.00 20.29 387 A 1 
ATOM 2936 C CB  . PRO A 1 387 ? -33.870 -27.453 41.172  1.00 20.19 387 A 1 
ATOM 2937 C CG  . PRO A 1 387 ? -33.796 -28.935 41.560  1.00 20.88 387 A 1 
ATOM 2938 C CD  . PRO A 1 387 ? -33.779 -28.885 43.083  1.00 24.20 387 A 1 
ATOM 2939 N N   . PHE A 1 388 ? -36.778 -26.054 41.201  1.00 16.12 388 A 1 
ATOM 2940 C CA  . PHE A 1 388 ? -38.049 -26.190 40.484  1.00 19.07 388 A 1 
ATOM 2941 C C   . PHE A 1 388 ? -37.783 -26.492 39.000  1.00 19.02 388 A 1 
ATOM 2942 O O   . PHE A 1 388 ? -37.184 -25.691 38.288  1.00 17.68 388 A 1 
ATOM 2943 C CB  . PHE A 1 388 ? -38.928 -24.941 40.694  1.00 17.76 388 A 1 
ATOM 2944 C CG  . PHE A 1 388 ? -40.215 -25.228 41.445  1.00 15.87 388 A 1 
ATOM 2945 C CD1 . PHE A 1 388 ? -41.407 -25.470 40.732  1.00 14.74 388 A 1 
ATOM 2946 C CD2 . PHE A 1 388 ? -40.225 -25.261 42.851  1.00 15.22 388 A 1 
ATOM 2947 C CE1 . PHE A 1 388 ? -42.602 -25.736 41.424  1.00 13.47 388 A 1 
ATOM 2948 C CE2 . PHE A 1 388 ? -41.421 -25.532 43.542  1.00 14.19 388 A 1 
ATOM 2949 C CZ  . PHE A 1 388 ? -42.611 -25.767 42.831  1.00 15.76 388 A 1 
ATOM 2950 N N   . ARG A 1 389 ? -38.216 -27.679 38.567  1.00 14.55 389 A 1 
ATOM 2951 C CA  . ARG A 1 389 ? -38.483 -28.042 37.165  1.00 18.45 389 A 1 
ATOM 2952 C C   . ARG A 1 389 ? -39.921 -27.643 36.854  1.00 18.20 389 A 1 
ATOM 2953 O O   . ARG A 1 389 ? -40.782 -28.017 37.645  1.00 17.65 389 A 1 
ATOM 2954 C CB  . ARG A 1 389 ? -38.417 -29.576 36.988  1.00 18.13 389 A 1 
ATOM 2955 C CG  . ARG A 1 389 ? -37.076 -30.170 36.570  1.00 16.01 389 A 1 
ATOM 2956 C CD  . ARG A 1 389 ? -37.256 -31.693 36.444  1.00 15.93 389 A 1 
ATOM 2957 N NE  . ARG A 1 389 ? -36.089 -32.348 35.824  1.00 14.43 389 A 1 
ATOM 2958 C CZ  . ARG A 1 389 ? -35.901 -33.653 35.706  1.00 13.16 389 A 1 
ATOM 2959 N NH1 . ARG A 1 389 ? -36.740 -34.518 36.206  1.00 13.02 389 A 1 
ATOM 2960 N NH2 . ARG A 1 389 ? -34.857 -34.120 35.079  1.00 12.41 389 A 1 
ATOM 2961 N N   . ILE A 1 390 ? -40.189 -27.036 35.690  1.00 16.48 390 A 1 
ATOM 2962 C CA  . ILE A 1 390 ? -41.403 -27.284 34.880  1.00 20.52 390 A 1 
ATOM 2963 C C   . ILE A 1 390 ? -41.019 -27.228 33.396  1.00 20.43 390 A 1 
ATOM 2964 O O   . ILE A 1 390 ? -40.119 -26.493 32.998  1.00 19.87 390 A 1 
ATOM 2965 C CB  . ILE A 1 390 ? -42.613 -26.375 35.227  1.00 19.45 390 A 1 
ATOM 2966 C CG1 . ILE A 1 390 ? -43.076 -26.609 36.681  1.00 17.14 390 A 1 
ATOM 2967 C CG2 . ILE A 1 390 ? -43.791 -26.620 34.262  1.00 18.19 390 A 1 
ATOM 2968 C CD1 . ILE A 1 390 ? -44.369 -25.915 37.120  1.00 17.34 390 A 1 
ATOM 2969 N N   . ASP A 1 391 ? -41.689 -28.078 32.661  1.00 17.36 391 A 1 
ATOM 2970 C CA  . ASP A 1 391 ? -41.346 -28.696 31.389  1.00 20.22 391 A 1 
ATOM 2971 C C   . ASP A 1 391 ? -41.527 -27.837 30.126  1.00 19.42 391 A 1 
ATOM 2972 O O   . ASP A 1 391 ? -42.247 -26.838 30.067  1.00 18.08 391 A 1 
ATOM 2973 C CB  . ASP A 1 391 ? -42.199 -29.972 31.294  1.00 18.84 391 A 1 
ATOM 2974 C CG  . ASP A 1 391 ? -41.813 -30.983 32.375  1.00 16.33 391 A 1 
ATOM 2975 O OD1 . ASP A 1 391 ? -40.642 -31.427 32.344  1.00 15.04 391 A 1 
ATOM 2976 O OD2 . ASP A 1 391 ? -42.649 -31.249 33.270  1.00 15.95 391 A 1 
ATOM 2977 N N   . SER A 1 392 ? -40.877 -28.361 29.112  1.00 15.42 392 A 1 
ATOM 2978 C CA  . SER A 1 392 ? -41.061 -28.245 27.664  1.00 19.73 392 A 1 
ATOM 2979 C C   . SER A 1 392 ? -42.498 -28.027 27.164  1.00 19.16 392 A 1 
ATOM 2980 O O   . SER A 1 392 ? -43.406 -28.752 27.565  1.00 18.01 392 A 1 
ATOM 2981 C CB  . SER A 1 392 ? -40.614 -29.593 27.090  1.00 18.52 392 A 1 
ATOM 2982 O OG  . SER A 1 392 ? -41.212 -30.670 27.817  1.00 16.14 392 A 1 
ATOM 2983 N N   . PHE A 1 393 ? -42.652 -27.199 26.130  1.00 13.71 393 A 1 
ATOM 2984 C CA  . PHE A 1 393 ? -43.677 -27.410 25.105  1.00 17.39 393 A 1 
ATOM 2985 C C   . PHE A 1 393 ? -43.114 -27.126 23.704  1.00 17.40 393 A 1 
ATOM 2986 O O   . PHE A 1 393 ? -42.552 -26.068 23.425  1.00 15.97 393 A 1 
ATOM 2987 C CB  . PHE A 1 393 ? -44.966 -26.625 25.405  1.00 16.05 393 A 1 
ATOM 2988 C CG  . PHE A 1 393 ? -46.208 -27.490 25.271  1.00 14.02 393 A 1 
ATOM 2989 C CD1 . PHE A 1 393 ? -46.917 -27.546 24.057  1.00 13.16 393 A 1 
ATOM 2990 C CD2 . PHE A 1 393 ? -46.632 -28.274 26.362  1.00 13.42 393 A 1 
ATOM 2991 C CE1 . PHE A 1 393 ? -48.047 -28.381 23.940  1.00 13.09 393 A 1 
ATOM 2992 C CE2 . PHE A 1 393 ? -47.759 -29.110 26.241  1.00 13.35 393 A 1 
ATOM 2993 C CZ  . PHE A 1 393 ? -48.466 -29.164 25.033  1.00 15.02 393 A 1 
ATOM 2994 N N   . GLU A 1 394 ? -43.231 -28.142 22.863  1.00 14.88 394 A 1 
ATOM 2995 C CA  . GLU A 1 394 ? -42.822 -28.181 21.460  1.00 16.85 394 A 1 
ATOM 2996 C C   . GLU A 1 394 ? -43.872 -27.563 20.524  1.00 16.77 394 A 1 
ATOM 2997 O O   . GLU A 1 394 ? -45.070 -27.738 20.705  1.00 15.76 394 A 1 
ATOM 2998 C CB  . GLU A 1 394 ? -42.618 -29.652 21.047  1.00 16.02 394 A 1 
ATOM 2999 C CG  . GLU A 1 394 ? -41.195 -30.182 21.220  1.00 14.01 394 A 1 
ATOM 3000 C CD  . GLU A 1 394 ? -41.088 -31.651 20.779  1.00 13.04 394 A 1 
ATOM 3001 O OE1 . GLU A 1 394 ? -40.161 -31.957 19.995  1.00 12.54 394 A 1 
ATOM 3002 O OE2 . GLU A 1 394 ? -41.949 -32.449 21.209  1.00 14.14 394 A 1 
ATOM 3003 N N   . SER A 1 395 ? -43.376 -26.958 19.460  1.00 14.83 395 A 1 
ATOM 3004 C CA  . SER A 1 395 ? -43.857 -26.986 18.062  1.00 19.27 395 A 1 
ATOM 3005 C C   . SER A 1 395 ? -45.310 -26.599 17.728  1.00 19.16 395 A 1 
ATOM 3006 O O   . SER A 1 395 ? -46.248 -27.269 18.116  1.00 18.22 395 A 1 
ATOM 3007 C CB  . SER A 1 395 ? -43.535 -28.354 17.449  1.00 18.02 395 A 1 
ATOM 3008 O OG  . SER A 1 395 ? -44.391 -29.369 17.924  1.00 15.42 395 A 1 
ATOM 3009 N N   . GLN A 1 396 ? -45.482 -25.655 16.791  1.00 16.25 396 A 1 
ATOM 3010 C CA  . GLN A 1 396 ? -45.949 -25.939 15.417  1.00 19.54 396 A 1 
ATOM 3011 C C   . GLN A 1 396 ? -46.056 -24.673 14.536  1.00 18.90 396 A 1 
ATOM 3012 O O   . GLN A 1 396 ? -46.746 -23.723 14.842  1.00 18.06 396 A 1 
ATOM 3013 C CB  . GLN A 1 396 ? -47.282 -26.717 15.377  1.00 18.57 396 A 1 
ATOM 3014 C CG  . GLN A 1 396 ? -47.040 -28.237 15.255  1.00 17.08 396 A 1 
ATOM 3015 C CD  . GLN A 1 396 ? -48.309 -29.077 15.320  1.00 16.21 396 A 1 
ATOM 3016 O OE1 . GLN A 1 396 ? -49.403 -28.643 15.004  1.00 15.92 396 A 1 
ATOM 3017 N NE2 . GLN A 1 396 ? -48.211 -30.336 15.677  1.00 17.34 396 A 1 
ATOM 3018 N N   . ARG A 1 397 ? -45.344 -24.750 13.412  1.00 13.86 397 A 1 
ATOM 3019 C CA  . ARG A 1 397 ? -45.718 -24.487 12.000  1.00 17.65 397 A 1 
ATOM 3020 C C   . ARG A 1 397 ? -46.523 -23.232 11.599  1.00 17.42 397 A 1 
ATOM 3021 O O   . ARG A 1 397 ? -47.709 -23.115 11.849  1.00 16.54 397 A 1 
ATOM 3022 C CB  . ARG A 1 397 ? -46.396 -25.744 11.434  1.00 16.72 397 A 1 
ATOM 3023 C CG  . ARG A 1 397 ? -45.417 -26.916 11.291  1.00 14.50 397 A 1 
ATOM 3024 C CD  . ARG A 1 397 ? -46.104 -28.116 10.633  1.00 13.84 397 A 1 
ATOM 3025 N NE  . ARG A 1 397 ? -45.161 -29.240 10.456  1.00 12.56 397 A 1 
ATOM 3026 C CZ  . ARG A 1 397 ? -45.361 -30.322 9.718   1.00 12.10 397 A 1 
ATOM 3027 N NH1 . ARG A 1 397 ? -46.465 -30.509 9.054   1.00 11.72 397 A 1 
ATOM 3028 N NH2 . ARG A 1 397 ? -44.445 -31.244 9.641   1.00 11.39 397 A 1 
ATOM 3029 N N   . SER A 1 398 ? -45.851 -22.452 10.758  1.00 15.43 398 A 1 
ATOM 3030 C CA  . SER A 1 398 ? -46.229 -21.954 9.412   1.00 20.60 398 A 1 
ATOM 3031 C C   . SER A 1 398 ? -47.637 -21.392 9.167   1.00 20.18 398 A 1 
ATOM 3032 O O   . SER A 1 398 ? -48.607 -22.128 9.257   1.00 19.29 398 A 1 
ATOM 3033 C CB  . SER A 1 398 ? -46.007 -23.068 8.377   1.00 19.51 398 A 1 
ATOM 3034 O OG  . SER A 1 398 ? -46.877 -24.160 8.590   1.00 16.76 398 A 1 
ATOM 3035 N N   . ILE A 1 399 ? -47.698 -20.165 8.607   1.00 14.22 399 A 1 
ATOM 3036 C CA  . ILE A 1 399 ? -48.490 -19.783 7.415   1.00 20.05 399 A 1 
ATOM 3037 C C   . ILE A 1 399 ? -47.860 -18.514 6.790   1.00 19.92 399 A 1 
ATOM 3038 O O   . ILE A 1 399 ? -47.436 -17.599 7.495   1.00 18.84 399 A 1 
ATOM 3039 C CB  . ILE A 1 399 ? -50.011 -19.626 7.728   1.00 18.75 399 A 1 
ATOM 3040 C CG1 . ILE A 1 399 ? -50.788 -20.964 7.611   1.00 16.54 399 A 1 
ATOM 3041 C CG2 . ILE A 1 399 ? -50.731 -18.650 6.781   1.00 17.37 399 A 1 
ATOM 3042 C CD1 . ILE A 1 399 ? -51.808 -21.136 8.734   1.00 15.87 399 A 1 
ATOM 3043 N N   . ALA A 1 400 ? -47.754 -18.519 5.468   1.00 17.75 400 A 1 
ATOM 3044 C CA  . ALA A 1 400 ? -47.190 -17.464 4.612   1.00 22.51 400 A 1 
ATOM 3045 C C   . ALA A 1 400 ? -48.280 -16.451 4.139   1.00 22.32 400 A 1 
ATOM 3046 O O   . ALA A 1 400 ? -49.452 -16.633 4.470   1.00 21.21 400 A 1 
ATOM 3047 C CB  . ALA A 1 400 ? -46.462 -18.190 3.468   1.00 21.19 400 A 1 
ATOM 3048 N N   . PRO A 1 401 ? -47.917 -15.375 3.418   1.00 16.43 401 A 1 
ATOM 3049 C CA  . PRO A 1 401 ? -48.650 -14.108 3.410   1.00 19.85 401 A 1 
ATOM 3050 C C   . PRO A 1 401 ? -49.694 -13.982 2.290   1.00 19.94 401 A 1 
ATOM 3051 O O   . PRO A 1 401 ? -49.575 -14.594 1.231   1.00 18.54 401 A 1 
ATOM 3052 C CB  . PRO A 1 401 ? -47.551 -13.055 3.257   1.00 18.32 401 A 1 
ATOM 3053 C CG  . PRO A 1 401 ? -46.568 -13.730 2.303   1.00 18.03 401 A 1 
ATOM 3054 C CD  . PRO A 1 401 ? -46.667 -15.200 2.694   1.00 20.30 401 A 1 
ATOM 3055 N N   . VAL A 1 402 ? -50.686 -13.103 2.516   1.00 14.75 402 A 1 
ATOM 3056 C CA  . VAL A 1 402 ? -51.688 -12.694 1.516   1.00 21.35 402 A 1 
ATOM 3057 C C   . VAL A 1 402 ? -51.332 -11.311 0.970   1.00 21.01 402 A 1 
ATOM 3058 O O   . VAL A 1 402 ? -51.100 -10.372 1.729   1.00 19.66 402 A 1 
ATOM 3059 C CB  . VAL A 1 402 ? -53.111 -12.741 2.101   1.00 19.59 402 A 1 
ATOM 3060 C CG1 . VAL A 1 402 ? -54.167 -12.281 1.089   1.00 16.72 402 A 1 
ATOM 3061 C CG2 . VAL A 1 402 ? -53.471 -14.173 2.530   1.00 18.49 402 A 1 
ATOM 3062 N N   . GLY A 1 403 ? -51.268 -11.212 -0.351  1.00 16.75 403 A 1 
ATOM 3063 C CA  . GLY A 1 403 ? -50.959 -9.987  -1.081  1.00 23.86 403 A 1 
ATOM 3064 C C   . GLY A 1 403 ? -52.132 -9.012  -1.192  1.00 23.79 403 A 1 
ATOM 3065 O O   . GLY A 1 403 ? -53.300 -9.395  -1.128  1.00 22.05 403 A 1 
ATOM 3066 N N   . ALA A 1 404 ? -51.805 -7.754  -1.448  1.00 18.29 404 A 1 
ATOM 3067 C CA  . ALA A 1 404 ? -52.739 -6.734  -1.905  1.00 23.77 404 A 1 
ATOM 3068 C C   . ALA A 1 404 ? -52.260 -6.189  -3.258  1.00 23.38 404 A 1 
ATOM 3069 O O   . ALA A 1 404 ? -51.116 -5.766  -3.410  1.00 21.86 404 A 1 
ATOM 3070 C CB  . ALA A 1 404 ? -52.893 -5.655  -0.831  1.00 22.22 404 A 1 
ATOM 3071 N N   . ARG A 1 405 ? -53.156 -6.266  -4.233  1.00 14.99 405 A 1 
ATOM 3072 C CA  . ARG A 1 405 ? -53.023 -5.713  -5.585  1.00 21.07 405 A 1 
ATOM 3073 C C   . ARG A 1 405 ? -53.199 -4.190  -5.561  1.00 20.60 405 A 1 
ATOM 3074 O O   . ARG A 1 405 ? -54.052 -3.683  -4.836  1.00 19.85 405 A 1 
ATOM 3075 C CB  . ARG A 1 405 ? -54.104 -6.326  -6.494  1.00 20.63 405 A 1 
ATOM 3076 C CG  . ARG A 1 405 ? -53.802 -7.748  -6.978  1.00 18.13 405 A 1 
ATOM 3077 C CD  . ARG A 1 405 ? -54.996 -8.274  -7.784  1.00 18.22 405 A 1 
ATOM 3078 N NE  . ARG A 1 405 ? -54.690 -9.538  -8.490  1.00 16.44 405 A 1 
ATOM 3079 C CZ  . ARG A 1 405 ? -55.529 -10.225 -9.248  1.00 15.36 405 A 1 
ATOM 3080 N NH1 . ARG A 1 405 ? -56.776 -9.873  -9.401  1.00 14.80 405 A 1 
ATOM 3081 N NH2 . ARG A 1 405 ? -55.126 -11.289 -9.883  1.00 14.90 405 A 1 
ATOM 3082 N N   . ALA A 1 406 ? -52.445 -3.505  -6.406  1.00 19.19 406 A 1 
ATOM 3083 C CA  . ALA A 1 406 ? -52.694 -2.139  -6.853  1.00 24.76 406 A 1 
ATOM 3084 C C   . ALA A 1 406 ? -53.445 -2.151  -8.190  1.00 24.52 406 A 1 
ATOM 3085 O O   . ALA A 1 406 ? -53.295 -3.109  -8.948  1.00 23.20 406 A 1 
ATOM 3086 C CB  . ALA A 1 406 ? -51.339 -1.430  -6.983  1.00 23.21 406 A 1 
ATOM 3087 N N   . GLU A 1 407 ? -54.180 -1.067  -8.443  1.00 19.11 407 A 1 
ATOM 3088 C CA  . GLU A 1 407 ? -54.419 -0.322  -9.706  1.00 24.58 407 A 1 
ATOM 3089 C C   . GLU A 1 407 ? -55.813 0.357   -9.720  1.00 23.64 407 A 1 
ATOM 3090 O O   . GLU A 1 407 ? -56.699 -0.117  -9.013  1.00 21.85 407 A 1 
ATOM 3091 C CB  . GLU A 1 407 ? -54.260 -1.204  -10.965 1.00 23.96 407 A 1 
ATOM 3092 C CG  . GLU A 1 407 ? -52.796 -1.220  -11.465 1.00 21.75 407 A 1 
ATOM 3093 C CD  . GLU A 1 407 ? -52.637 -1.509  -12.966 1.00 19.68 407 A 1 
ATOM 3094 O OE1 . GLU A 1 407 ? -51.457 -1.663  -13.377 1.00 19.28 407 A 1 
ATOM 3095 O OE2 . GLU A 1 407 ? -53.649 -1.536  -13.700 1.00 22.37 407 A 1 
ATOM 3096 N N   . PRO A 1 408 ? -56.081 1.365   -10.583 1.00 19.05 408 A 1 
ATOM 3097 C CA  . PRO A 1 408 ? -55.270 2.534   -10.979 1.00 22.35 408 A 1 
ATOM 3098 C C   . PRO A 1 408 ? -56.085 3.855   -11.030 1.00 22.21 408 A 1 
ATOM 3099 O O   . PRO A 1 408 ? -57.314 3.859   -11.016 1.00 20.82 408 A 1 
ATOM 3100 C CB  . PRO A 1 408 ? -54.822 2.184   -12.406 1.00 20.70 408 A 1 
ATOM 3101 C CG  . PRO A 1 408 ? -56.023 1.412   -12.968 1.00 21.53 408 A 1 
ATOM 3102 C CD  . PRO A 1 408 ? -56.861 0.999   -11.753 1.00 25.40 408 A 1 
ATOM 3103 N N   . GLY A 1 409 ? -55.405 4.989   -11.251 1.00 18.17 409 A 1 
ATOM 3104 C CA  . GLY A 1 409 ? -55.950 6.097   -12.052 1.00 24.28 409 A 1 
ATOM 3105 C C   . GLY A 1 409 ? -56.132 7.439   -11.344 1.00 24.22 409 A 1 
ATOM 3106 O O   . GLY A 1 409 ? -57.089 7.629   -10.609 1.00 22.34 409 A 1 
ATOM 3107 N N   . THR A 1 410 ? -55.299 8.424   -11.690 1.00 16.37 410 A 1 
ATOM 3108 C CA  . THR A 1 410 ? -55.787 9.711   -12.233 1.00 21.41 410 A 1 
ATOM 3109 C C   . THR A 1 410 ? -54.624 10.533  -12.787 1.00 21.38 410 A 1 
ATOM 3110 O O   . THR A 1 410 ? -53.576 10.700  -12.175 1.00 19.84 410 A 1 
ATOM 3111 C CB  . THR A 1 410 ? -56.612 10.601  -11.274 1.00 20.07 410 A 1 
ATOM 3112 O OG1 . THR A 1 410 ? -56.713 10.083  -9.977  1.00 17.43 410 A 1 
ATOM 3113 C CG2 . THR A 1 410 ? -58.041 10.763  -11.793 1.00 17.67 410 A 1 
ATOM 3114 N N   . THR A 1 411 ? -54.840 11.017  -13.993 1.00 16.96 411 A 1 
ATOM 3115 C CA  . THR A 1 411 ? -54.010 11.921  -14.793 1.00 22.12 411 A 1 
ATOM 3116 C C   . THR A 1 411 ? -53.982 13.332  -14.202 1.00 22.10 411 A 1 
ATOM 3117 O O   . THR A 1 411 ? -55.040 13.902  -13.943 1.00 20.84 411 A 1 
ATOM 3118 C CB  . THR A 1 411 ? -54.643 12.011  -16.191 1.00 20.67 411 A 1 
ATOM 3119 O OG1 . THR A 1 411 ? -56.054 12.026  -16.079 1.00 18.24 411 A 1 
ATOM 3120 C CG2 . THR A 1 411 ? -54.285 10.815  -17.067 1.00 18.85 411 A 1 
ATOM 3121 N N   . ALA A 1 412 ? -52.785 13.935  -14.106 1.00 20.92 412 A 1 
ATOM 3122 C CA  . ALA A 1 412 ? -52.638 15.382  -13.977 1.00 24.65 412 A 1 
ATOM 3123 C C   . ALA A 1 412 ? -51.531 15.870  -14.923 1.00 24.46 412 A 1 
ATOM 3124 O O   . ALA A 1 412 ? -50.355 15.549  -14.784 1.00 23.36 412 A 1 
ATOM 3125 C CB  . ALA A 1 412 ? -52.403 15.774  -12.521 1.00 23.63 412 A 1 
ATOM 3126 N N   . THR A 1 413 ? -51.970 16.636  -15.902 1.00 17.64 413 A 1 
ATOM 3127 C CA  . THR A 1 413 ? -51.194 17.340  -16.926 1.00 21.80 413 A 1 
ATOM 3128 C C   . THR A 1 413 ? -50.501 18.548  -16.291 1.00 21.97 413 A 1 
ATOM 3129 O O   . THR A 1 413 ? -51.180 19.384  -15.696 1.00 20.47 413 A 1 
ATOM 3130 C CB  . THR A 1 413 ? -52.166 17.830  -18.020 1.00 20.32 413 A 1 
ATOM 3131 O OG1 . THR A 1 413 ? -53.284 16.976  -18.146 1.00 17.64 413 A 1 
ATOM 3132 C CG2 . THR A 1 413 ? -51.520 17.893  -19.400 1.00 18.43 413 A 1 
ATOM 3133 N N   . VAL A 1 414 ? -49.176 18.680  -16.441 1.00 15.65 414 A 1 
ATOM 3134 C CA  . VAL A 1 414 ? -48.466 19.933  -16.138 1.00 22.88 414 A 1 
ATOM 3135 C C   . VAL A 1 414 ? -47.712 20.394  -17.382 1.00 23.51 414 A 1 
ATOM 3136 O O   . VAL A 1 414 ? -46.903 19.681  -17.973 1.00 21.99 414 A 1 
ATOM 3137 C CB  . VAL A 1 414 ? -47.578 19.851  -14.885 1.00 21.01 414 A 1 
ATOM 3138 C CG1 . VAL A 1 414 ? -46.869 21.187  -14.620 1.00 17.61 414 A 1 
ATOM 3139 C CG2 . VAL A 1 414 ? -48.418 19.535  -13.642 1.00 19.42 414 A 1 
ATOM 3140 N N   . SER A 1 415 ? -48.064 21.599  -17.785 1.00 20.50 415 A 1 
ATOM 3141 C CA  . SER A 1 415 ? -47.639 22.352  -18.958 1.00 28.32 415 A 1 
ATOM 3142 C C   . SER A 1 415 ? -46.178 22.823  -18.883 1.00 28.79 415 A 1 
ATOM 3143 O O   . SER A 1 415 ? -45.724 23.339  -17.868 1.00 27.11 415 A 1 
ATOM 3144 C CB  . SER A 1 415 ? -48.571 23.565  -19.057 1.00 26.53 415 A 1 
ATOM 3145 O OG  . SER A 1 415 ? -48.774 24.140  -17.772 1.00 22.44 415 A 1 
ATOM 3146 N N   . ARG A 1 416 ? -45.475 22.715  -20.008 1.00 17.80 416 A 1 
ATOM 3147 C CA  . ARG A 1 416 ? -44.195 23.397  -20.291 1.00 25.77 416 A 1 
ATOM 3148 C C   . ARG A 1 416 ? -44.433 24.882  -20.621 1.00 25.56 416 A 1 
ATOM 3149 O O   . ARG A 1 416 ? -45.358 25.154  -21.386 1.00 24.01 416 A 1 
ATOM 3150 C CB  . ARG A 1 416 ? -43.529 22.755  -21.521 1.00 25.14 416 A 1 
ATOM 3151 C CG  . ARG A 1 416 ? -42.684 21.512  -21.239 1.00 22.35 416 A 1 
ATOM 3152 C CD  . ARG A 1 416 ? -42.152 20.964  -22.570 1.00 21.01 416 A 1 
ATOM 3153 N NE  . ARG A 1 416 ? -41.039 20.011  -22.388 1.00 19.74 416 A 1 
ATOM 3154 C CZ  . ARG A 1 416 ? -40.402 19.363  -23.348 1.00 18.04 416 A 1 
ATOM 3155 N NH1 . ARG A 1 416 ? -40.764 19.443  -24.601 1.00 17.01 416 A 1 
ATOM 3156 N NH2 . ARG A 1 416 ? -39.372 18.612  -23.070 1.00 18.20 416 A 1 
ATOM 3157 N N   . PRO A 1 417 ? -43.548 25.807  -20.194 1.00 22.58 417 A 1 
ATOM 3158 C CA  . PRO A 1 417 ? -43.441 27.136  -20.800 1.00 27.46 417 A 1 
ATOM 3159 C C   . PRO A 1 417 ? -42.398 27.172  -21.942 1.00 27.71 417 A 1 
ATOM 3160 O O   . PRO A 1 417 ? -41.558 26.268  -22.046 1.00 25.72 417 A 1 
ATOM 3161 C CB  . PRO A 1 417 ? -43.108 28.067  -19.636 1.00 25.38 417 A 1 
ATOM 3162 C CG  . PRO A 1 417 ? -42.259 27.189  -18.720 1.00 25.69 417 A 1 
ATOM 3163 C CD  . PRO A 1 417 ? -42.715 25.755  -19.003 1.00 30.66 417 A 1 
ATOM 3164 N N   . PRO A 1 418 ? -42.484 28.177  -22.836 1.00 22.32 418 A 1 
ATOM 3165 C CA  . PRO A 1 418 ? -41.862 28.126  -24.156 1.00 27.61 418 A 1 
ATOM 3166 C C   . PRO A 1 418 ? -40.431 28.675  -24.210 1.00 28.55 418 A 1 
ATOM 3167 O O   . PRO A 1 418 ? -40.005 29.508  -23.412 1.00 26.15 418 A 1 
ATOM 3168 C CB  . PRO A 1 418 ? -42.809 28.926  -25.056 1.00 25.36 418 A 1 
ATOM 3169 C CG  . PRO A 1 418 ? -43.306 30.029  -24.126 1.00 25.59 418 A 1 
ATOM 3170 C CD  . PRO A 1 418 ? -43.384 29.331  -22.771 1.00 30.55 418 A 1 
ATOM 3171 N N   . SER A 1 419 ? -39.715 28.209  -25.231 1.00 22.68 419 A 1 
ATOM 3172 C CA  . SER A 1 419 ? -38.403 28.658  -25.703 1.00 31.33 419 A 1 
ATOM 3173 C C   . SER A 1 419 ? -38.426 30.079  -26.281 1.00 31.91 419 A 1 
ATOM 3174 O O   . SER A 1 419 ? -39.326 30.414  -27.053 1.00 29.01 419 A 1 
ATOM 3175 C CB  . SER A 1 419 ? -37.968 27.692  -26.814 1.00 28.99 419 A 1 
ATOM 3176 O OG  . SER A 1 419 ? -39.026 27.510  -27.744 1.00 24.64 419 A 1 
ATOM 3177 N N   . ALA A 1 420 ? -37.372 30.863  -26.010 1.00 20.74 420 A 1 
ATOM 3178 C CA  . ALA A 1 420 ? -37.058 32.132  -26.689 1.00 29.13 420 A 1 
ATOM 3179 C C   . ALA A 1 420 ? -35.539 32.210  -27.016 1.00 28.97 420 A 1 
ATOM 3180 O O   . ALA A 1 420 ? -34.765 31.430  -26.455 1.00 27.25 420 A 1 
ATOM 3181 C CB  . ALA A 1 420 ? -37.584 33.290  -25.833 1.00 27.34 420 A 1 
ATOM 3182 N N   . PRO A 1 421 ? -35.140 33.053  -27.985 1.00 21.29 421 A 1 
ATOM 3183 C CA  . PRO A 1 421 ? -34.275 32.597  -29.076 1.00 27.06 421 A 1 
ATOM 3184 C C   . PRO A 1 421 ? -32.795 32.993  -28.963 1.00 28.20 421 A 1 
ATOM 3185 O O   . PRO A 1 421 ? -32.402 33.950  -28.297 1.00 26.21 421 A 1 
ATOM 3186 C CB  . PRO A 1 421 ? -34.917 33.201  -30.330 1.00 24.93 421 A 1 
ATOM 3187 C CG  . PRO A 1 421 ? -35.409 34.557  -29.835 1.00 25.43 421 A 1 
ATOM 3188 C CD  . PRO A 1 421 ? -35.807 34.274  -28.387 1.00 31.26 421 A 1 
ATOM 3189 N N   . SER A 1 422 ? -31.991 32.268  -29.728 1.00 18.57 422 A 1 
ATOM 3190 C CA  . SER A 1 422 ? -30.577 32.491  -30.035 1.00 26.62 422 A 1 
ATOM 3191 C C   . SER A 1 422 ? -30.299 33.844  -30.710 1.00 27.06 422 A 1 
ATOM 3192 O O   . SER A 1 422 ? -30.961 34.209  -31.682 1.00 25.05 422 A 1 
ATOM 3193 C CB  . SER A 1 422 ? -30.133 31.365  -30.981 1.00 24.73 422 A 1 
ATOM 3194 O OG  . SER A 1 422 ? -31.084 31.192  -32.022 1.00 20.72 422 A 1 
ATOM 3195 N N   . ARG A 1 423 ? -29.236 34.525  -30.263 1.00 14.32 423 A 1 
ATOM 3196 C CA  . ARG A 1 423 ? -28.535 35.570  -31.033 1.00 20.85 423 A 1 
ATOM 3197 C C   . ARG A 1 423 ? -27.052 35.206  -31.175 1.00 20.84 423 A 1 
ATOM 3198 O O   . ARG A 1 423 ? -26.467 34.720  -30.207 1.00 19.49 423 A 1 
ATOM 3199 C CB  . ARG A 1 423 ? -28.682 36.956  -30.376 1.00 20.45 423 A 1 
ATOM 3200 C CG  . ARG A 1 423 ? -29.886 37.734  -30.918 1.00 17.44 423 A 1 
ATOM 3201 C CD  . ARG A 1 423 ? -29.890 39.160  -30.355 1.00 16.25 423 A 1 
ATOM 3202 N NE  . ARG A 1 423 ? -30.846 40.032  -31.067 1.00 15.01 423 A 1 
ATOM 3203 C CZ  . ARG A 1 423 ? -30.969 41.344  -30.918 1.00 13.51 423 A 1 
ATOM 3204 N NH1 . ARG A 1 423 ? -30.258 42.011  -30.048 1.00 13.04 423 A 1 
ATOM 3205 N NH2 . ARG A 1 423 ? -31.818 42.018  -31.647 1.00 14.07 423 A 1 
ATOM 3206 N N   . PRO A 1 424 ? -26.438 35.445  -32.343 1.00 18.13 424 A 1 
ATOM 3207 C CA  . PRO A 1 424 ? -25.031 35.155  -32.593 1.00 20.89 424 A 1 
ATOM 3208 C C   . PRO A 1 424 ? -24.151 36.328  -32.139 1.00 21.39 424 A 1 
ATOM 3209 O O   . PRO A 1 424 ? -24.491 37.487  -32.379 1.00 20.03 424 A 1 
ATOM 3210 C CB  . PRO A 1 424 ? -24.952 34.923  -34.103 1.00 19.54 424 A 1 
ATOM 3211 C CG  . PRO A 1 424 ? -25.997 35.887  -34.663 1.00 19.55 424 A 1 
ATOM 3212 C CD  . PRO A 1 424 ? -27.046 35.986  -33.557 1.00 24.06 424 A 1 
ATOM 3213 N N   . LEU A 1 425 ? -23.008 36.025  -31.506 1.00 11.91 425 A 1 
ATOM 3214 C CA  . LEU A 1 425 ? -21.947 37.000  -31.269 1.00 16.79 425 A 1 
ATOM 3215 C C   . LEU A 1 425 ? -20.814 36.776  -32.268 1.00 16.70 425 A 1 
ATOM 3216 O O   . LEU A 1 425 ? -20.314 35.667  -32.440 1.00 15.96 425 A 1 
ATOM 3217 C CB  . LEU A 1 425 ? -21.503 36.991  -29.796 1.00 15.76 425 A 1 
ATOM 3218 C CG  . LEU A 1 425 ? -22.235 38.066  -28.977 1.00 13.71 425 A 1 
ATOM 3219 C CD1 . LEU A 1 425 ? -22.235 37.713  -27.492 1.00 13.22 425 A 1 
ATOM 3220 C CD2 . LEU A 1 425 ? -21.581 39.447  -29.137 1.00 15.67 425 A 1 
ATOM 3221 N N   . ALA A 1 426 ? -20.505 37.862  -32.940 1.00 15.57 426 A 1 
ATOM 3222 C CA  . ALA A 1 426 ? -19.546 37.979  -34.018 1.00 20.76 426 A 1 
ATOM 3223 C C   . ALA A 1 426 ? -18.092 37.898  -33.527 1.00 20.98 426 A 1 
ATOM 3224 O O   . ALA A 1 426 ? -17.759 38.271  -32.405 1.00 20.08 426 A 1 
ATOM 3225 C CB  . ALA A 1 426 ? -19.825 39.314  -34.721 1.00 19.50 426 A 1 
ATOM 3226 N N   . TRP A 1 427 ? -17.259 37.460  -34.422 1.00 17.25 427 A 1 
ATOM 3227 C CA  . TRP A 1 427 ? -15.804 37.584  -34.424 1.00 17.44 427 A 1 
ATOM 3228 C C   . TRP A 1 427 ? -15.338 39.039  -34.271 1.00 17.44 427 A 1 
ATOM 3229 O O   . TRP A 1 427 ? -15.807 39.918  -34.990 1.00 16.42 427 A 1 
ATOM 3230 C CB  . TRP A 1 427 ? -15.313 37.060  -35.779 1.00 16.60 427 A 1 
ATOM 3231 C CG  . TRP A 1 427 ? -14.844 35.655  -35.868 1.00 15.19 427 A 1 
ATOM 3232 C CD1 . TRP A 1 427 ? -15.281 34.575  -35.187 1.00 12.71 427 A 1 
ATOM 3233 C CD2 . TRP A 1 427 ? -13.780 35.164  -36.734 1.00 15.42 427 A 1 
ATOM 3234 N NE1 . TRP A 1 427 ? -14.561 33.458  -35.544 1.00 13.27 427 A 1 
ATOM 3235 C CE2 . TRP A 1 427 ? -13.611 33.764  -36.497 1.00 14.74 427 A 1 
ATOM 3236 C CE3 . TRP A 1 427 ? -12.921 35.768  -37.686 1.00 18.72 427 A 1 
ATOM 3237 C CZ2 . TRP A 1 427 ? -12.634 33.012  -37.156 1.00 19.41 427 A 1 
ATOM 3238 C CZ3 . TRP A 1 427 ? -11.943 35.018  -38.354 1.00 18.52 427 A 1 
ATOM 3239 C CH2 . TRP A 1 427 ? -11.791 33.649  -38.094 1.00 18.82 427 A 1 
ATOM 3240 N N   . ALA A 1 428 ? -14.314 39.235  -33.438 1.00 12.79 428 A 1 
ATOM 3241 C CA  . ALA A 1 428 ? -13.345 40.315  -33.578 1.00 18.43 428 A 1 
ATOM 3242 C C   . ALA A 1 428 ? -11.959 39.737  -33.280 1.00 18.52 428 A 1 
ATOM 3243 O O   . ALA A 1 428 ? -11.689 39.290  -32.169 1.00 17.52 428 A 1 
ATOM 3244 C CB  . ALA A 1 428 ? -13.716 41.479  -32.663 1.00 17.00 428 A 1 
ATOM 3245 N N   . GLY A 1 429 ? -11.111 39.690  -34.299 1.00 11.60 429 A 1 
ATOM 3246 C CA  . GLY A 1 429 ? -9.698  39.367  -34.179 1.00 16.85 429 A 1 
ATOM 3247 C C   . GLY A 1 429 ? -8.871  40.617  -33.910 1.00 17.10 429 A 1 
ATOM 3248 O O   . GLY A 1 429 ? -9.204  41.692  -34.404 1.00 15.53 429 A 1 
ATOM 3249 N N   . VAL A 1 430 ? -7.787  40.435  -33.170 1.00 9.85  430 A 1 
ATOM 3250 C CA  . VAL A 1 430 ? -6.541  41.213  -33.114 1.00 15.41 430 A 1 
ATOM 3251 C C   . VAL A 1 430 ? -5.511  40.165  -32.648 1.00 15.48 430 A 1 
ATOM 3252 O O   . VAL A 1 430 ? -5.796  39.450  -31.689 1.00 14.41 430 A 1 
ATOM 3253 C CB  . VAL A 1 430 ? -6.624  42.384  -32.110 1.00 14.03 430 A 1 
ATOM 3254 C CG1 . VAL A 1 430 ? -5.397  43.291  -32.230 1.00 11.60 430 A 1 
ATOM 3255 C CG2 . VAL A 1 430 ? -7.855  43.292  -32.278 1.00 12.51 430 A 1 
ATOM 3256 N N   . GLY A 1 431 ? -4.416  39.841  -33.314 1.00 12.81 431 A 1 
ATOM 3257 C CA  . GLY A 1 431 ? -3.525  40.641  -34.134 1.00 18.42 431 A 1 
ATOM 3258 C C   . GLY A 1 431 ? -2.298  41.026  -33.308 1.00 19.13 431 A 1 
ATOM 3259 O O   . GLY A 1 431 ? -2.256  42.163  -32.868 1.00 17.70 431 A 1 
ATOM 3260 N N   . GLU A 1 432 ? -1.404  40.080  -33.049 1.00 7.49  432 A 1 
ATOM 3261 C CA  . GLU A 1 432 ? 0.072   40.150  -33.143 1.00 9.42  432 A 1 
ATOM 3262 C C   . GLU A 1 432 ? 0.690   38.777  -32.831 1.00 9.34  432 A 1 
ATOM 3263 O O   . GLU A 1 432 ? 0.257   38.146  -31.844 1.00 6.99  432 A 1 
ATOM 3264 C CB  . GLU A 1 432 ? 0.696   41.287  -32.297 1.00 9.83  432 A 1 
ATOM 3265 C CG  . GLU A 1 432 ? 1.010   42.495  -33.211 1.00 8.90  432 A 1 
ATOM 3266 C CD  . GLU A 1 432 ? 1.645   43.709  -32.506 1.00 8.94  432 A 1 
ATOM 3267 O OE1 . GLU A 1 432 ? 1.957   44.680  -33.239 1.00 9.11  432 A 1 
ATOM 3268 O OE2 . GLU A 1 432 ? 1.848   43.690  -31.271 1.00 11.23 432 A 1 
ATOM 3269 O OXT . GLU A 1 432 ? 1.544   38.379  -33.643 1.00 12.00 432 A 1 
#
