# 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_if07877
#
_entry.id if07877
#
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 SER 2   
1 n LEU 3   
1 n MET 4   
1 n VAL 5   
1 n PHE 6   
1 n PHE 7   
1 n ILE 8   
1 n ASN 9   
1 n ILE 10  
1 n TYR 11  
1 n LYS 12  
1 n TYR 13  
1 n ILE 14  
1 n ILE 15  
1 n ILE 16  
1 n THR 17  
1 n LYS 18  
1 n ASP 19  
1 n GLY 20  
1 n ARG 21  
1 n GLU 22  
1 n ASN 23  
1 n LYS 24  
1 n ARG 25  
1 n ARG 26  
1 n HIS 27  
1 n ARG 28  
1 n PRO 29  
1 n TYR 30  
1 n ARG 31  
1 n LYS 32  
1 n GLU 33  
1 n GLY 34  
1 n ILE 35  
1 n ILE 36  
1 n ILE 37  
1 n MET 38  
1 n PRO 39  
1 n GLU 40  
1 n LEU 41  
1 n LYS 42  
1 n ASN 43  
1 n LEU 44  
1 n ALA 45  
1 n LYS 46  
1 n THR 47  
1 n ALA 48  
1 n CYS 49  
1 n PHE 50  
1 n LEU 51  
1 n PHE 52  
1 n CYS 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n ILE 57  
1 n ILE 58  
1 n ALA 59  
1 n ALA 60  
1 n THR 61  
1 n ILE 62  
1 n LEU 63  
1 n THR 64  
1 n ALA 65  
1 n SER 66  
1 n GLY 67  
1 n CYS 68  
1 n THR 69  
1 n GLN 70  
1 n LYS 71  
1 n THR 72  
1 n LYS 73  
1 n GLN 74  
1 n GLN 75  
1 n GLU 76  
1 n TYR 77  
1 n ILE 78  
1 n THR 79  
1 n ILE 80  
1 n GLY 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n PRO 85  
1 n LEU 86  
1 n THR 87  
1 n GLY 88  
1 n GLU 89  
1 n ASP 90  
1 n SER 91  
1 n ASP 92  
1 n GLU 93  
1 n GLY 94  
1 n PHE 95  
1 n ARG 96  
1 n ALA 97  
1 n LEU 98  
1 n ASN 99  
1 n GLY 100 
1 n LEU 101 
1 n TYR 102 
1 n LEU 103 
1 n ALA 104 
1 n LYS 105 
1 n LYS 106 
1 n GLU 107 
1 n ILE 108 
1 n ASN 109 
1 n GLU 110 
1 n ASN 111 
1 n GLY 112 
1 n GLY 113 
1 n ILE 114 
1 n LEU 115 
1 n GLY 116 
1 n LYS 117 
1 n LYS 118 
1 n LEU 119 
1 n ASP 120 
1 n VAL 121 
1 n ILE 122 
1 n ILE 123 
1 n LEU 124 
1 n ASN 125 
1 n ASP 126 
1 n ARG 127 
1 n GLY 128 
1 n ASP 129 
1 n GLU 130 
1 n GLU 131 
1 n TYR 132 
1 n VAL 133 
1 n VAL 134 
1 n GLN 135 
1 n GLN 136 
1 n TYR 137 
1 n TYR 138 
1 n LYS 139 
1 n LEU 140 
1 n LYS 141 
1 n GLU 142 
1 n LYS 143 
1 n GLY 144 
1 n VAL 145 
1 n SER 146 
1 n ALA 147 
1 n ILE 148 
1 n ILE 149 
1 n GLY 150 
1 n SER 151 
1 n SER 152 
1 n TYR 153 
1 n SER 154 
1 n GLY 155 
1 n VAL 156 
1 n THR 157 
1 n ILE 158 
1 n ALA 159 
1 n LEU 160 
1 n ALA 161 
1 n LYS 162 
1 n ALA 163 
1 n ALA 164 
1 n GLU 165 
1 n LYS 166 
1 n ASP 167 
1 n GLY 168 
1 n MET 169 
1 n PRO 170 
1 n VAL 171 
1 n ILE 172 
1 n SER 173 
1 n PRO 174 
1 n THR 175 
1 n ALA 176 
1 n SER 177 
1 n ASN 178 
1 n PRO 179 
1 n ASP 180 
1 n VAL 181 
1 n THR 182 
1 n LYS 183 
1 n GLY 184 
1 n ARG 185 
1 n LYS 186 
1 n ASN 187 
1 n VAL 188 
1 n PHE 189 
1 n ARG 190 
1 n ALA 191 
1 n ILE 192 
1 n PHE 193 
1 n ILE 194 
1 n ASP 195 
1 n ASP 196 
1 n TYR 197 
1 n GLN 198 
1 n ALA 199 
1 n GLU 200 
1 n VAL 201 
1 n MET 202 
1 n ALA 203 
1 n TYR 204 
1 n PHE 205 
1 n ALA 206 
1 n TYR 207 
1 n ASN 208 
1 n SER 209 
1 n LEU 210 
1 n ASN 211 
1 n ALA 212 
1 n LYS 213 
1 n THR 214 
1 n ALA 215 
1 n VAL 216 
1 n VAL 217 
1 n LEU 218 
1 n ASN 219 
1 n ASN 220 
1 n LYS 221 
1 n THR 222 
1 n ASN 223 
1 n ASP 224 
1 n GLY 225 
1 n LEU 226 
1 n ARG 227 
1 n GLN 228 
1 n ILE 229 
1 n VAL 230 
1 n GLU 231 
1 n ILE 232 
1 n PHE 233 
1 n ALA 234 
1 n GLU 235 
1 n SER 236 
1 n PHE 237 
1 n LYS 238 
1 n GLU 239 
1 n ARG 240 
1 n GLY 241 
1 n GLY 242 
1 n GLN 243 
1 n VAL 244 
1 n VAL 245 
1 n ALA 246 
1 n THR 247 
1 n GLU 248 
1 n PRO 249 
1 n TYR 250 
1 n PHE 251 
1 n SER 252 
1 n MET 253 
1 n ASN 254 
1 n ASP 255 
1 n PHE 256 
1 n ALA 257 
1 n GLY 258 
1 n ILE 259 
1 n LEU 260 
1 n ARG 261 
1 n LYS 262 
1 n TYR 263 
1 n ALA 264 
1 n ALA 265 
1 n ASP 266 
1 n PRO 267 
1 n PRO 268 
1 n ASP 269 
1 n VAL 270 
1 n ILE 271 
1 n PHE 272 
1 n CYS 273 
1 n PRO 274 
1 n GLU 275 
1 n ASP 276 
1 n TYR 277 
1 n VAL 278 
1 n PRO 279 
1 n ALA 280 
1 n ALA 281 
1 n LYS 282 
1 n LEU 283 
1 n VAL 284 
1 n ASN 285 
1 n ALA 286 
1 n ALA 287 
1 n TYR 288 
1 n GLU 289 
1 n ALA 290 
1 n ARG 291 
1 n LEU 292 
1 n VAL 293 
1 n ASN 294 
1 n THR 295 
1 n ARG 296 
1 n ILE 297 
1 n LEU 298 
1 n GLY 299 
1 n SER 300 
1 n ASP 301 
1 n ALA 302 
1 n TRP 303 
1 n ASP 304 
1 n GLY 305 
1 n LEU 306 
1 n LEU 307 
1 n ALA 308 
1 n TYR 309 
1 n VAL 310 
1 n HIS 311 
1 n HIS 312 
1 n ASP 313 
1 n ALA 314 
1 n MET 315 
1 n LYS 316 
1 n ASN 317 
1 n VAL 318 
1 n TYR 319 
1 n TYR 320 
1 n SER 321 
1 n ALA 322 
1 n PRO 323 
1 n PHE 324 
1 n SER 325 
1 n PHE 326 
1 n ASP 327 
1 n ASP 328 
1 n PRO 329 
1 n ASP 330 
1 n GLU 331 
1 n LYS 332 
1 n VAL 333 
1 n VAL 334 
1 n GLN 335 
1 n PHE 336 
1 n VAL 337 
1 n ARG 338 
1 n LYS 339 
1 n TYR 340 
1 n PHE 341 
1 n ASP 342 
1 n ALA 343 
1 n PHE 344 
1 n SER 345 
1 n GLN 346 
1 n MET 347 
1 n PRO 348 
1 n LEU 349 
1 n SER 350 
1 n GLY 351 
1 n SER 352 
1 n ALA 353 
1 n GLY 354 
1 n ALA 355 
1 n TYR 356 
1 n THR 357 
1 n CYS 358 
1 n VAL 359 
1 n TYR 360 
1 n ILE 361 
1 n LEU 362 
1 n SER 363 
1 n GLU 364 
1 n ALA 365 
1 n ILE 366 
1 n LYS 367 
1 n LYS 368 
1 n ALA 369 
1 n GLY 370 
1 n SER 371 
1 n ALA 372 
1 n GLY 373 
1 n LYS 374 
1 n ASP 375 
1 n ALA 376 
1 n VAL 377 
1 n ILE 378 
1 n SER 379 
1 n ALA 380 
1 n ILE 381 
1 n LYS 382 
1 n GLU 383 
1 n ASN 384 
1 n GLU 385 
1 n LEU 386 
1 n ASP 387 
1 n SER 388 
1 n VAL 389 
1 n ILE 390 
1 n GLY 391 
1 n ARG 392 
1 n ILE 393 
1 n ARG 394 
1 n PHE 395 
1 n ASP 396 
1 n GLU 397 
1 n ASN 398 
1 n ASN 399 
1 n ASN 400 
1 n PRO 401 
1 n HIS 402 
1 n THR 403 
1 n ASN 404 
1 n VAL 405 
1 n TYR 406 
1 n ILE 407 
1 n ILE 408 
1 n GLN 409 
1 n ILE 410 
1 n LYS 411 
1 n GLY 412 
1 n GLY 413 
1 n GLU 414 
1 n TYR 415 
1 n SER 416 
1 n THR 417 
1 n TYR 418 
1 n GLU 419 
1 n LYS 420 
1 n LEU 421 
1 n SER 422 
1 n LEU 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:59:54)"
_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 81.22
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
#
_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   ? 7.880   11.007  46.300  1.00 23.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.359   9.796   46.993  1.00 28.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.830   10.054  48.432  1.00 31.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.638   9.180   49.262  1.00 28.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.395   9.032   46.145  1.00 27.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.033   7.543   46.069  1.00 24.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.858   6.659   44.717  1.00 21.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.518  6.405   45.411  1.00 19.23 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 9.347   11.253  48.769  1.00 27.85 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 9.833   11.563  50.137  1.00 35.28 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 8.737   11.778  51.197  1.00 37.08 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.922   11.403  52.351  1.00 36.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.772  12.777  50.103  1.00 34.34 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 12.044  12.411  50.539  1.00 31.10 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 7.564   12.322  50.831  1.00 24.98 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 6.462   12.556  51.784  1.00 30.83 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 5.785   11.254  52.253  1.00 32.83 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 5.393   11.137  53.410  1.00 31.50 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 5.418   13.523  51.170  1.00 31.12 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 5.290   14.849  51.945  1.00 28.19 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 6.358   15.844  51.488  1.00 25.64 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 3.916   15.468  51.714  1.00 31.24 3   A 1 
ATOM 23   N N   . MET A 1 4   ? 5.669   10.271  51.389  1.00 24.90 4   A 1 
ATOM 24   C CA  . MET A 1 4   ? 4.979   9.006   51.675  1.00 26.33 4   A 1 
ATOM 25   C C   . MET A 1 4   ? 5.754   8.141   52.689  1.00 27.63 4   A 1 
ATOM 26   O O   . MET A 1 4   ? 5.152   7.491   53.543  1.00 27.38 4   A 1 
ATOM 27   C CB  . MET A 1 4   ? 4.739   8.297   50.333  1.00 26.88 4   A 1 
ATOM 28   C CG  . MET A 1 4   ? 3.686   7.191   50.408  1.00 23.80 4   A 1 
ATOM 29   S SD  . MET A 1 4   ? 3.243   6.583   48.751  1.00 21.04 4   A 1 
ATOM 30   C CE  . MET A 1 4   ? 2.393   5.047   49.194  1.00 20.58 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 7.085   8.211   52.668  1.00 26.77 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 7.968   7.515   53.626  1.00 31.11 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 7.875   8.138   55.028  1.00 32.51 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 7.937   7.427   56.031  1.00 30.87 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 9.418   7.506   53.096  1.00 29.26 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 10.389  6.808   54.053  1.00 24.93 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 9.505   6.779   51.744  1.00 27.82 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 7.644   9.451   55.111  1.00 23.69 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 7.477   10.162  56.384  1.00 26.68 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 6.175   9.760   57.103  1.00 28.27 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 6.187   9.487   58.305  1.00 26.43 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 7.568   11.672  56.119  1.00 26.63 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 7.957   12.484  57.334  1.00 23.95 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 6.974   13.130  58.105  1.00 20.69 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 9.312   12.597  57.692  1.00 22.77 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 7.347   13.886  59.226  1.00 22.13 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 9.686   13.350  58.817  1.00 21.43 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 8.704   13.996  59.582  1.00 25.17 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 5.070   9.617   56.383  1.00 28.04 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 3.784   9.177   56.949  1.00 29.49 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 3.799   7.715   57.420  1.00 29.63 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 3.228   7.405   58.469  1.00 27.50 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 2.657   9.437   55.939  1.00 29.02 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 2.133   10.861  56.002  1.00 26.94 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 1.236   11.223  57.027  1.00 23.63 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 2.542   11.826  55.067  1.00 25.80 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 0.760   12.542  57.120  1.00 24.72 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 2.070   13.148  55.164  1.00 24.56 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 1.180   13.504  56.188  1.00 28.68 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 4.489   6.825   56.712  1.00 29.71 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 4.615   5.410   57.100  1.00 32.12 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 5.389   5.260   58.421  1.00 33.33 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 5.024   4.433   59.263  1.00 31.20 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 5.240   4.597   55.936  1.00 29.95 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 4.235   4.521   54.758  1.00 27.10 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 5.633   3.175   56.379  1.00 27.68 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? 4.850   4.025   53.443  1.00 26.92 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? 6.403   6.089   58.658  1.00 32.09 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? 7.181   6.050   59.902  1.00 37.48 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? 6.406   6.600   61.113  1.00 36.68 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? 6.503   6.028   62.199  1.00 35.42 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? 8.524   6.763   59.672  1.00 36.15 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? 9.531   5.888   58.943  1.00 31.74 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? 9.498   4.670   58.992  1.00 29.60 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? 10.481  6.476   58.256  1.00 30.43 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? 5.581   7.641   60.942  1.00 31.68 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? 4.699   8.151   62.012  1.00 33.77 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? 3.616   7.119   62.366  1.00 35.10 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? 3.345   6.879   63.545  1.00 32.81 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? 4.114   9.527   61.607  1.00 32.28 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? 5.252   10.574  61.580  1.00 29.58 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? 2.996   9.971   62.566  1.00 31.06 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? 4.837   11.945  61.036  1.00 29.61 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? 3.047   6.437   61.368  1.00 30.58 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? 2.025   5.408   61.588  1.00 31.94 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? 2.584   4.179   62.326  1.00 32.64 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? 1.946   3.669   63.252  1.00 30.88 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? 1.382   5.043   60.243  1.00 30.19 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? -0.085  4.673   60.364  1.00 27.30 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? -0.477  3.321   60.439  1.00 24.64 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? -1.056  5.689   60.400  1.00 24.17 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? -1.840  2.986   60.549  1.00 24.06 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? -2.423  5.357   60.513  1.00 24.51 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? -2.814  4.004   60.585  1.00 27.03 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? -4.131  3.684   60.693  1.00 25.82 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? 3.808   3.750   62.015  1.00 32.91 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? 4.513   2.692   62.766  1.00 35.86 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? 4.764   3.071   64.229  1.00 35.36 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? 4.606   2.219   65.103  1.00 33.69 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? 5.835   2.321   62.069  1.00 34.87 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? 5.670   1.117   61.137  1.00 31.87 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? 7.008   0.721   60.496  1.00 30.78 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? 6.859   -0.587  59.715  1.00 27.17 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? 8.133   -0.988  59.060  1.00 25.19 12  A 1 
ATOM 105  N N   . TYR A 1 13  ? 5.096   4.336   64.523  1.00 29.44 13  A 1 
ATOM 106  C CA  . TYR A 1 13  ? 5.341   4.794   65.898  1.00 31.17 13  A 1 
ATOM 107  C C   . TYR A 1 13  ? 4.062   4.814   66.755  1.00 31.95 13  A 1 
ATOM 108  O O   . TYR A 1 13  ? 4.102   4.525   67.951  1.00 30.00 13  A 1 
ATOM 109  C CB  . TYR A 1 13  ? 6.035   6.165   65.856  1.00 30.80 13  A 1 
ATOM 110  C CG  . TYR A 1 13  ? 7.173   6.282   66.849  1.00 27.77 13  A 1 
ATOM 111  C CD1 . TYR A 1 13  ? 6.936   6.781   68.148  1.00 25.44 13  A 1 
ATOM 112  C CD2 . TYR A 1 13  ? 8.472   5.884   66.477  1.00 25.14 13  A 1 
ATOM 113  C CE1 . TYR A 1 13  ? 7.996   6.877   69.066  1.00 24.46 13  A 1 
ATOM 114  C CE2 . TYR A 1 13  ? 9.534   5.979   67.394  1.00 24.99 13  A 1 
ATOM 115  C CZ  . TYR A 1 13  ? 9.297   6.478   68.690  1.00 27.74 13  A 1 
ATOM 116  O OH  . TYR A 1 13  ? 10.321  6.576   69.575  1.00 27.66 13  A 1 
ATOM 117  N N   . ILE A 1 14  ? 2.909   5.092   66.160  1.00 29.25 14  A 1 
ATOM 118  C CA  . ILE A 1 14  ? 1.600   5.097   66.836  1.00 30.71 14  A 1 
ATOM 119  C C   . ILE A 1 14  ? 1.097   3.669   67.109  1.00 30.90 14  A 1 
ATOM 120  O O   . ILE A 1 14  ? 0.486   3.427   68.150  1.00 29.34 14  A 1 
ATOM 121  C CB  . ILE A 1 14  ? 0.598   5.953   66.022  1.00 30.01 14  A 1 
ATOM 122  C CG1 . ILE A 1 14  ? 1.033   7.438   66.063  1.00 27.29 14  A 1 
ATOM 123  C CG2 . ILE A 1 14  ? -0.839  5.811   66.552  1.00 29.05 14  A 1 
ATOM 124  C CD1 . ILE A 1 14  ? 0.281   8.346   65.086  1.00 27.42 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? 1.382   2.709   66.240  1.00 27.71 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? 0.983   1.302   66.434  1.00 30.36 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? 1.820   0.633   67.533  1.00 30.67 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? 1.262   -0.035  68.405  1.00 28.55 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? 1.005   0.548   65.083  1.00 29.42 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? -0.129  1.093   64.184  1.00 26.31 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? 0.846   -0.967  65.279  1.00 27.84 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? -0.128  0.552   62.755  1.00 26.41 15  A 1 
ATOM 133  N N   . ILE A 1 16  ? 3.135   0.887   67.599  1.00 29.22 16  A 1 
ATOM 134  C CA  . ILE A 1 16  ? 4.027   0.307   68.621  1.00 32.30 16  A 1 
ATOM 135  C C   . ILE A 1 16  ? 3.670   0.782   70.043  1.00 32.64 16  A 1 
ATOM 136  O O   . ILE A 1 16  ? 3.882   0.063   71.014  1.00 30.41 16  A 1 
ATOM 137  C CB  . ILE A 1 16  ? 5.502   0.586   68.238  1.00 30.47 16  A 1 
ATOM 138  C CG1 . ILE A 1 16  ? 5.866   -0.201  66.955  1.00 27.26 16  A 1 
ATOM 139  C CG2 . ILE A 1 16  ? 6.481   0.212   69.365  1.00 28.60 16  A 1 
ATOM 140  C CD1 . ILE A 1 16  ? 7.186   0.230   66.302  1.00 26.17 16  A 1 
ATOM 141  N N   . THR A 1 17  ? 3.069   1.975   70.196  1.00 32.81 17  A 1 
ATOM 142  C CA  . THR A 1 17  ? 2.640   2.493   71.510  1.00 37.23 17  A 1 
ATOM 143  C C   . THR A 1 17  ? 1.258   2.008   71.959  1.00 37.79 17  A 1 
ATOM 144  O O   . THR A 1 17  ? 0.894   2.217   73.117  1.00 34.91 17  A 1 
ATOM 145  C CB  . THR A 1 17  ? 2.732   4.024   71.560  1.00 34.45 17  A 1 
ATOM 146  O OG1 . THR A 1 17  ? 2.195   4.620   70.402  1.00 30.57 17  A 1 
ATOM 147  C CG2 . THR A 1 17  ? 4.181   4.496   71.670  1.00 31.11 17  A 1 
ATOM 148  N N   . LYS A 1 18  ? 0.481   1.342   71.088  1.00 31.61 18  A 1 
ATOM 149  C CA  . LYS A 1 18  ? -0.879  0.856   71.391  1.00 35.52 18  A 1 
ATOM 150  C C   . LYS A 1 18  ? -0.976  -0.641  71.707  1.00 34.47 18  A 1 
ATOM 151  O O   . LYS A 1 18  ? -1.936  -1.027  72.365  1.00 31.51 18  A 1 
ATOM 152  C CB  . LYS A 1 18  ? -1.843  1.282   70.269  1.00 33.80 18  A 1 
ATOM 153  C CG  . LYS A 1 18  ? -2.979  2.150   70.817  1.00 31.15 18  A 1 
ATOM 154  C CD  . LYS A 1 18  ? -3.948  2.540   69.697  1.00 28.78 18  A 1 
ATOM 155  C CE  . LYS A 1 18  ? -5.097  3.381   70.255  1.00 26.47 18  A 1 
ATOM 156  N NZ  . LYS A 1 18  ? -6.084  3.707   69.194  1.00 24.54 18  A 1 
ATOM 157  N N   . ASP A 1 19  ? 0.005   -1.442  71.332  1.00 33.67 19  A 1 
ATOM 158  C CA  . ASP A 1 19  ? -0.070  -2.916  71.433  1.00 38.77 19  A 1 
ATOM 159  C C   . ASP A 1 19  ? 0.647   -3.520  72.661  1.00 36.98 19  A 1 
ATOM 160  O O   . ASP A 1 19  ? 0.876   -4.720  72.773  1.00 34.08 19  A 1 
ATOM 161  C CB  . ASP A 1 19  ? 0.374   -3.540  70.094  1.00 36.01 19  A 1 
ATOM 162  C CG  . ASP A 1 19  ? -0.631  -4.536  69.503  1.00 31.77 19  A 1 
ATOM 163  O OD1 . ASP A 1 19  ? -1.694  -4.764  70.122  1.00 29.81 19  A 1 
ATOM 164  O OD2 . ASP A 1 19  ? -0.336  -5.026  68.392  1.00 30.27 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? 0.994   -2.677  73.644  1.00 31.10 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? 1.650   -3.101  74.880  1.00 34.76 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? 0.711   -3.139  76.087  1.00 35.11 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? 0.894   -2.332  76.993  1.00 32.55 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? -0.284  -4.048  76.127  1.00 27.46 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? -0.823  -4.628  77.381  1.00 31.27 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? -1.975  -5.608  77.130  1.00 30.89 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? -3.132  -5.219  77.131  1.00 28.78 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? -1.301  -3.539  78.377  1.00 30.74 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? -0.348  -3.417  79.584  1.00 27.80 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? -0.753  -2.296  80.540  1.00 26.09 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? -0.190  -0.990  80.163  1.00 24.11 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? -0.159  0.091   80.927  1.00 24.10 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? -0.707  0.117   82.112  1.00 23.57 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? 0.427   1.177   80.514  1.00 22.93 21  A 1 
ATOM 180  N N   . GLU A 1 22  ? -1.662  -6.900  77.102  1.00 22.34 22  A 1 
ATOM 181  C CA  . GLU A 1 22  ? -2.462  -7.914  77.805  1.00 24.87 22  A 1 
ATOM 182  C C   . GLU A 1 22  ? -1.653  -9.211  77.969  1.00 24.32 22  A 1 
ATOM 183  O O   . GLU A 1 22  ? -1.655  -10.081 77.105  1.00 23.14 22  A 1 
ATOM 184  C CB  . GLU A 1 22  ? -3.845  -8.159  77.159  1.00 24.28 22  A 1 
ATOM 185  C CG  . GLU A 1 22  ? -4.955  -7.756  78.158  1.00 21.68 22  A 1 
ATOM 186  C CD  . GLU A 1 22  ? -6.390  -8.003  77.681  1.00 20.24 22  A 1 
ATOM 187  O OE1 . GLU A 1 22  ? -7.300  -7.591  78.448  1.00 18.05 22  A 1 
ATOM 188  O OE2 . GLU A 1 22  ? -6.575  -8.657  76.641  1.00 22.60 22  A 1 
ATOM 189  N N   . ASN A 1 23  ? -0.958  -9.368  79.120  1.00 22.39 23  A 1 
ATOM 190  C CA  . ASN A 1 23  ? -1.004  -10.643 79.829  1.00 26.96 23  A 1 
ATOM 191  C C   . ASN A 1 23  ? -0.664  -10.488 81.319  1.00 26.12 23  A 1 
ATOM 192  O O   . ASN A 1 23  ? 0.163   -9.678  81.732  1.00 24.30 23  A 1 
ATOM 193  C CB  . ASN A 1 23  ? -0.194  -11.752 79.126  1.00 25.80 23  A 1 
ATOM 194  C CG  . ASN A 1 23  ? -1.022  -13.023 78.970  1.00 22.19 23  A 1 
ATOM 195  O OD1 . ASN A 1 23  ? -1.979  -13.268 79.690  1.00 20.67 23  A 1 
ATOM 196  N ND2 . ASN A 1 23  ? -0.663  -13.882 78.050  1.00 20.77 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? -1.400  -11.248 82.161  1.00 22.81 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? -1.629  -11.044 83.599  1.00 28.86 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? -0.610  -11.748 84.514  1.00 27.15 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? -0.244  -12.887 84.253  1.00 25.08 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? -3.045  -11.587 83.909  1.00 27.88 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? -4.178  -10.562 83.828  1.00 25.04 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? -5.548  -11.247 83.912  1.00 23.53 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? -6.678  -10.208 83.943  1.00 20.04 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? -8.018  -10.801 83.688  1.00 19.95 24  A 1 
ATOM 206  N N   . ARG A 1 25  ? -0.396  -11.125 85.720  1.00 19.92 25  A 1 
ATOM 207  C CA  . ARG A 1 25  ? -0.120  -11.665 87.083  1.00 26.55 25  A 1 
ATOM 208  C C   . ARG A 1 25  ? 1.330   -12.059 87.442  1.00 25.10 25  A 1 
ATOM 209  O O   . ARG A 1 25  ? 1.772   -13.139 87.088  1.00 23.86 25  A 1 
ATOM 210  C CB  . ARG A 1 25  ? -1.077  -12.848 87.399  1.00 25.91 25  A 1 
ATOM 211  C CG  . ARG A 1 25  ? -2.558  -12.468 87.541  1.00 23.19 25  A 1 
ATOM 212  C CD  . ARG A 1 25  ? -3.426  -13.735 87.684  1.00 22.28 25  A 1 
ATOM 213  N NE  . ARG A 1 25  ? -4.866  -13.428 87.677  1.00 19.65 25  A 1 
ATOM 214  C CZ  . ARG A 1 25  ? -5.859  -14.279 87.919  1.00 19.73 25  A 1 
ATOM 215  N NH1 . ARG A 1 25  ? -5.636  -15.524 88.220  1.00 19.22 25  A 1 
ATOM 216  N NH2 . ARG A 1 25  ? -7.097  -13.888 87.861  1.00 19.24 25  A 1 
ATOM 217  N N   . ARG A 1 26  ? 2.001   -11.284 88.340  1.00 19.76 26  A 1 
ATOM 218  C CA  . ARG A 1 26  ? 2.008   -11.403 89.825  1.00 28.53 26  A 1 
ATOM 219  C C   . ARG A 1 26  ? 3.041   -10.458 90.501  1.00 27.07 26  A 1 
ATOM 220  O O   . ARG A 1 26  ? 4.181   -10.393 90.093  1.00 25.91 26  A 1 
ATOM 221  C CB  . ARG A 1 26  ? 2.320   -12.851 90.291  1.00 28.22 26  A 1 
ATOM 222  C CG  . ARG A 1 26  ? 1.070   -13.726 90.498  1.00 25.88 26  A 1 
ATOM 223  C CD  . ARG A 1 26  ? 1.427   -15.142 90.968  1.00 25.86 26  A 1 
ATOM 224  N NE  . ARG A 1 26  ? 0.228   -15.997 91.097  1.00 23.12 26  A 1 
ATOM 225  C CZ  . ARG A 1 26  ? 0.210   -17.287 91.414  1.00 23.52 26  A 1 
ATOM 226  N NH1 . ARG A 1 26  ? 1.306   -17.946 91.665  1.00 23.33 26  A 1 
ATOM 227  N NH2 . ARG A 1 26  ? -0.913  -17.938 91.490  1.00 23.47 26  A 1 
ATOM 228  N N   . HIS A 1 27  ? 2.589   -9.849  91.658  1.00 25.29 27  A 1 
ATOM 229  C CA  . HIS A 1 27  ? 3.320   -9.368  92.853  1.00 30.36 27  A 1 
ATOM 230  C C   . HIS A 1 27  ? 4.161   -8.063  92.889  1.00 29.55 27  A 1 
ATOM 231  O O   . HIS A 1 27  ? 5.338   -8.038  92.549  1.00 28.19 27  A 1 
ATOM 232  C CB  . HIS A 1 27  ? 4.030   -10.538 93.556  1.00 28.88 27  A 1 
ATOM 233  C CG  . HIS A 1 27  ? 3.052   -11.472 94.243  1.00 25.91 27  A 1 
ATOM 234  N ND1 . HIS A 1 27  ? 2.107   -11.118 95.182  1.00 23.75 27  A 1 
ATOM 235  C CD2 . HIS A 1 27  ? 2.919   -12.817 94.032  1.00 22.09 27  A 1 
ATOM 236  C CE1 . HIS A 1 27  ? 1.424   -12.214 95.527  1.00 22.66 27  A 1 
ATOM 237  N NE2 . HIS A 1 27  ? 1.879   -13.276 94.841  1.00 23.20 27  A 1 
ATOM 238  N N   . ARG A 1 28  ? 3.545   -7.081  93.633  1.00 21.52 28  A 1 
ATOM 239  C CA  . ARG A 1 28  ? 4.051   -6.134  94.680  1.00 29.40 28  A 1 
ATOM 240  C C   . ARG A 1 28  ? 4.804   -4.841  94.271  1.00 28.33 28  A 1 
ATOM 241  O O   . ARG A 1 28  ? 5.372   -4.786  93.192  1.00 26.95 28  A 1 
ATOM 242  C CB  . ARG A 1 28  ? 4.709   -6.904  95.844  1.00 29.77 28  A 1 
ATOM 243  C CG  . ARG A 1 28  ? 3.651   -7.401  96.851  1.00 26.95 28  A 1 
ATOM 244  C CD  . ARG A 1 28  ? 4.310   -7.886  98.146  1.00 26.05 28  A 1 
ATOM 245  N NE  . ARG A 1 28  ? 3.339   -8.522  99.051  1.00 23.31 28  A 1 
ATOM 246  C CZ  . ARG A 1 28  ? 3.542   -8.871  100.318 1.00 23.22 28  A 1 
ATOM 247  N NH1 . ARG A 1 28  ? 4.674   -8.631  100.915 1.00 22.02 28  A 1 
ATOM 248  N NH2 . ARG A 1 28  ? 2.612   -9.470  101.003 1.00 22.27 28  A 1 
ATOM 249  N N   . PRO A 1 29  ? 4.698   -3.761  95.114  1.00 25.18 29  A 1 
ATOM 250  C CA  . PRO A 1 29  ? 4.543   -2.377  94.647  1.00 30.48 29  A 1 
ATOM 251  C C   . PRO A 1 29  ? 5.774   -1.499  94.916  1.00 30.09 29  A 1 
ATOM 252  O O   . PRO A 1 29  ? 6.456   -1.726  95.908  1.00 28.54 29  A 1 
ATOM 253  C CB  . PRO A 1 29  ? 3.371   -1.871  95.487  1.00 28.64 29  A 1 
ATOM 254  C CG  . PRO A 1 29  ? 3.628   -2.493  96.869  1.00 29.27 29  A 1 
ATOM 255  C CD  . PRO A 1 29  ? 4.380   -3.778  96.540  1.00 34.64 29  A 1 
ATOM 256  N N   . TYR A 1 30  ? 5.967   -0.405  94.145  1.00 25.06 30  A 1 
ATOM 257  C CA  . TYR A 1 30  ? 6.679   0.782   94.646  1.00 29.41 30  A 1 
ATOM 258  C C   . TYR A 1 30  ? 6.323   2.067   93.858  1.00 28.82 30  A 1 
ATOM 259  O O   . TYR A 1 30  ? 6.303   2.083   92.640  1.00 27.30 30  A 1 
ATOM 260  C CB  . TYR A 1 30  ? 8.210   0.561   94.711  1.00 28.45 30  A 1 
ATOM 261  C CG  . TYR A 1 30  ? 8.780   0.849   96.103  1.00 25.13 30  A 1 
ATOM 262  C CD1 . TYR A 1 30  ? 9.341   2.106   96.401  1.00 22.74 30  A 1 
ATOM 263  C CD2 . TYR A 1 30  ? 8.723   -0.139  97.108  1.00 20.95 30  A 1 
ATOM 264  C CE1 . TYR A 1 30  ? 9.824   2.372   97.701  1.00 21.27 30  A 1 
ATOM 265  C CE2 . TYR A 1 30  ? 9.204   0.129   98.405  1.00 22.35 30  A 1 
ATOM 266  C CZ  . TYR A 1 30  ? 9.755   1.386   98.705  1.00 23.35 30  A 1 
ATOM 267  O OH  . TYR A 1 30  ? 10.215  1.649   99.958  1.00 25.35 30  A 1 
ATOM 268  N N   . ARG A 1 31  ? 5.996   3.113   94.666  1.00 19.82 31  A 1 
ATOM 269  C CA  . ARG A 1 31  ? 5.960   4.584   94.468  1.00 25.77 31  A 1 
ATOM 270  C C   . ARG A 1 31  ? 5.579   5.214   93.111  1.00 25.81 31  A 1 
ATOM 271  O O   . ARG A 1 31  ? 6.247   5.079   92.094  1.00 25.14 31  A 1 
ATOM 272  C CB  . ARG A 1 31  ? 7.274   5.189   94.979  1.00 25.71 31  A 1 
ATOM 273  C CG  . ARG A 1 31  ? 7.163   5.581   96.460  1.00 22.08 31  A 1 
ATOM 274  C CD  . ARG A 1 31  ? 8.486   6.151   96.979  1.00 21.50 31  A 1 
ATOM 275  N NE  . ARG A 1 31  ? 8.382   6.516   98.401  1.00 19.00 31  A 1 
ATOM 276  C CZ  . ARG A 1 31  ? 9.358   6.999   99.157  1.00 18.61 31  A 1 
ATOM 277  N NH1 . ARG A 1 31  ? 10.553  7.185   98.683  1.00 17.72 31  A 1 
ATOM 278  N NH2 . ARG A 1 31  ? 9.140   7.306   100.412 1.00 17.51 31  A 1 
ATOM 279  N N   . LYS A 1 32  ? 4.557   6.089   93.228  1.00 21.22 32  A 1 
ATOM 280  C CA  . LYS A 1 32  ? 4.222   7.202   92.327  1.00 27.99 32  A 1 
ATOM 281  C C   . LYS A 1 32  ? 5.337   8.252   92.324  1.00 27.34 32  A 1 
ATOM 282  O O   . LYS A 1 32  ? 5.632   8.792   93.384  1.00 25.96 32  A 1 
ATOM 283  C CB  . LYS A 1 32  ? 2.951   7.909   92.857  1.00 26.82 32  A 1 
ATOM 284  C CG  . LYS A 1 32  ? 1.628   7.156   92.701  1.00 23.69 32  A 1 
ATOM 285  C CD  . LYS A 1 32  ? 0.499   7.942   93.393  1.00 21.87 32  A 1 
ATOM 286  C CE  . LYS A 1 32  ? -0.877  7.327   93.108  1.00 19.26 32  A 1 
ATOM 287  N NZ  . LYS A 1 32  ? -1.963  8.058   93.804  1.00 18.54 32  A 1 
ATOM 288  N N   . GLU A 1 33  ? 5.805   8.658   91.150  1.00 22.83 33  A 1 
ATOM 289  C CA  . GLU A 1 33  ? 6.246   10.032  90.884  1.00 26.78 33  A 1 
ATOM 290  C C   . GLU A 1 33  ? 5.478   10.548  89.666  1.00 25.87 33  A 1 
ATOM 291  O O   . GLU A 1 33  ? 5.320   9.851   88.658  1.00 25.50 33  A 1 
ATOM 292  C CB  . GLU A 1 33  ? 7.770   10.145  90.734  1.00 26.98 33  A 1 
ATOM 293  C CG  . GLU A 1 33  ? 8.442   10.058  92.114  1.00 23.44 33  A 1 
ATOM 294  C CD  . GLU A 1 33  ? 9.946   10.335  92.111  1.00 21.62 33  A 1 
ATOM 295  O OE1 . GLU A 1 33  ? 10.494  10.408  93.241  1.00 19.25 33  A 1 
ATOM 296  O OE2 . GLU A 1 33  ? 10.525  10.445  91.012  1.00 23.90 33  A 1 
ATOM 297  N N   . GLY A 1 34  ? 4.846   11.720  89.825  1.00 25.70 34  A 1 
ATOM 298  C CA  . GLY A 1 34  ? 3.915   12.294  88.863  1.00 29.58 34  A 1 
ATOM 299  C C   . GLY A 1 34  ? 4.637   13.009  87.729  1.00 29.80 34  A 1 
ATOM 300  O O   . GLY A 1 34  ? 5.478   13.867  87.964  1.00 28.75 34  A 1 
ATOM 301  N N   . ILE A 1 35  ? 4.236   12.705  86.501  1.00 26.35 35  A 1 
ATOM 302  C CA  . ILE A 1 35  ? 4.531   13.542  85.337  1.00 28.93 35  A 1 
ATOM 303  C C   . ILE A 1 35  ? 3.336   14.476  85.144  1.00 29.01 35  A 1 
ATOM 304  O O   . ILE A 1 35  ? 2.232   14.045  84.805  1.00 28.44 35  A 1 
ATOM 305  C CB  . ILE A 1 35  ? 4.882   12.690  84.097  1.00 28.76 35  A 1 
ATOM 306  C CG1 . ILE A 1 35  ? 6.154   11.863  84.380  1.00 26.14 35  A 1 
ATOM 307  C CG2 . ILE A 1 35  ? 5.074   13.586  82.864  1.00 27.18 35  A 1 
ATOM 308  C CD1 . ILE A 1 35  ? 6.522   10.858  83.282  1.00 24.59 35  A 1 
ATOM 309  N N   . ILE A 1 36  ? 3.556   15.768  85.410  1.00 27.73 36  A 1 
ATOM 310  C CA  . ILE A 1 36  ? 2.611   16.851  85.130  1.00 31.72 36  A 1 
ATOM 311  C C   . ILE A 1 36  ? 2.534   17.002  83.608  1.00 31.76 36  A 1 
ATOM 312  O O   . ILE A 1 36  ? 3.441   17.531  82.973  1.00 30.86 36  A 1 
ATOM 313  C CB  . ILE A 1 36  ? 3.073   18.150  85.840  1.00 31.07 36  A 1 
ATOM 314  C CG1 . ILE A 1 36  ? 3.097   17.958  87.377  1.00 27.95 36  A 1 
ATOM 315  C CG2 . ILE A 1 36  ? 2.167   19.337  85.464  1.00 28.99 36  A 1 
ATOM 316  C CD1 . ILE A 1 36  ? 3.746   19.112  88.152  1.00 26.48 36  A 1 
ATOM 317  N N   . ILE A 1 37  ? 1.444   16.510  82.997  1.00 31.71 37  A 1 
ATOM 318  C CA  . ILE A 1 37  ? 1.146   16.781  81.587  1.00 36.68 37  A 1 
ATOM 319  C C   . ILE A 1 37  ? 0.495   18.160  81.518  1.00 36.59 37  A 1 
ATOM 320  O O   . ILE A 1 37  ? -0.671  18.312  81.883  1.00 34.91 37  A 1 
ATOM 321  C CB  . ILE A 1 37  ? 0.276   15.669  80.963  1.00 35.30 37  A 1 
ATOM 322  C CG1 . ILE A 1 37  ? 0.983   14.301  81.069  1.00 32.44 37  A 1 
ATOM 323  C CG2 . ILE A 1 37  ? -0.031  16.004  79.490  1.00 32.86 37  A 1 
ATOM 324  C CD1 . ILE A 1 37  ? 0.163   13.117  80.553  1.00 30.56 37  A 1 
ATOM 325  N N   . MET A 1 38  ? 1.249   19.172  81.045  1.00 36.71 38  A 1 
ATOM 326  C CA  . MET A 1 38  ? 0.747   20.524  80.810  1.00 41.25 38  A 1 
ATOM 327  C C   . MET A 1 38  ? -0.448  20.508  79.841  1.00 41.78 38  A 1 
ATOM 328  O O   . MET A 1 38  ? -0.322  20.001  78.721  1.00 39.88 38  A 1 
ATOM 329  C CB  . MET A 1 38  ? 1.863   21.419  80.245  1.00 38.58 38  A 1 
ATOM 330  C CG  . MET A 1 38  ? 2.891   21.831  81.303  1.00 34.43 38  A 1 
ATOM 331  S SD  . MET A 1 38  ? 4.299   22.755  80.639  1.00 33.10 38  A 1 
ATOM 332  C CE  . MET A 1 38  ? 3.533   24.331  80.186  1.00 29.82 38  A 1 
ATOM 333  N N   . PRO A 1 39  ? -1.607  21.086  80.215  1.00 42.14 39  A 1 
ATOM 334  C CA  . PRO A 1 39  ? -2.799  21.127  79.361  1.00 48.07 39  A 1 
ATOM 335  C C   . PRO A 1 39  ? -2.619  21.968  78.089  1.00 49.55 39  A 1 
ATOM 336  O O   . PRO A 1 39  ? -3.330  21.748  77.108  1.00 47.36 39  A 1 
ATOM 337  C CB  . PRO A 1 39  ? -3.921  21.647  80.272  1.00 44.38 39  A 1 
ATOM 338  C CG  . PRO A 1 39  ? -3.188  22.419  81.369  1.00 44.17 39  A 1 
ATOM 339  C CD  . PRO A 1 39  ? -1.863  21.697  81.511  1.00 48.91 39  A 1 
ATOM 340  N N   . GLU A 1 40  ? -1.634  22.875  78.050  1.00 40.94 40  A 1 
ATOM 341  C CA  . GLU A 1 40  ? -1.374  23.737  76.892  1.00 49.57 40  A 1 
ATOM 342  C C   . GLU A 1 40  ? -0.876  22.983  75.648  1.00 50.29 40  A 1 
ATOM 343  O O   . GLU A 1 40  ? -1.281  23.310  74.529  1.00 48.82 40  A 1 
ATOM 344  C CB  . GLU A 1 40  ? -0.387  24.841  77.274  1.00 47.50 40  A 1 
ATOM 345  C CG  . GLU A 1 40  ? -0.978  25.802  78.320  1.00 40.71 40  A 1 
ATOM 346  C CD  . GLU A 1 40  ? -0.217  27.127  78.396  1.00 39.53 40  A 1 
ATOM 347  O OE1 . GLU A 1 40  ? -0.858  28.120  78.802  1.00 34.55 40  A 1 
ATOM 348  O OE2 . GLU A 1 40  ? 0.985   27.128  78.054  1.00 38.70 40  A 1 
ATOM 349  N N   . LEU A 1 41  ? -0.094  21.911  75.791  1.00 42.55 41  A 1 
ATOM 350  C CA  . LEU A 1 41  ? 0.410   21.142  74.641  1.00 48.80 41  A 1 
ATOM 351  C C   . LEU A 1 41  ? -0.710  20.416  73.873  1.00 50.06 41  A 1 
ATOM 352  O O   . LEU A 1 41  ? -0.638  20.272  72.654  1.00 48.73 41  A 1 
ATOM 353  C CB  . LEU A 1 41  ? 1.492   20.136  75.100  1.00 47.26 41  A 1 
ATOM 354  C CG  . LEU A 1 41  ? 2.868   20.414  74.470  1.00 44.63 41  A 1 
ATOM 355  C CD1 . LEU A 1 41  ? 3.676   21.369  75.338  1.00 41.67 41  A 1 
ATOM 356  C CD2 . LEU A 1 41  ? 3.658   19.124  74.294  1.00 46.82 41  A 1 
ATOM 357  N N   . LYS A 1 42  ? -1.770  19.982  74.559  1.00 52.15 42  A 1 
ATOM 358  C CA  . LYS A 1 42  ? -2.940  19.347  73.929  1.00 57.80 42  A 1 
ATOM 359  C C   . LYS A 1 42  ? -3.767  20.336  73.109  1.00 59.38 42  A 1 
ATOM 360  O O   . LYS A 1 42  ? -4.323  19.942  72.084  1.00 58.45 42  A 1 
ATOM 361  C CB  . LYS A 1 42  ? -3.818  18.656  74.982  1.00 55.23 42  A 1 
ATOM 362  C CG  . LYS A 1 42  ? -3.340  17.231  75.289  1.00 51.81 42  A 1 
ATOM 363  C CD  . LYS A 1 42  ? -4.268  16.546  76.296  1.00 49.29 42  A 1 
ATOM 364  C CE  . LYS A 1 42  ? -3.821  15.100  76.530  1.00 43.78 42  A 1 
ATOM 365  N NZ  . LYS A 1 42  ? -4.631  14.435  77.584  1.00 39.16 42  A 1 
ATOM 366  N N   . ASN A 1 43  ? -3.856  21.590  73.547  1.00 53.61 43  A 1 
ATOM 367  C CA  . ASN A 1 43  ? -4.567  22.627  72.807  1.00 60.58 43  A 1 
ATOM 368  C C   . ASN A 1 43  ? -3.772  23.078  71.581  1.00 62.77 43  A 1 
ATOM 369  O O   . ASN A 1 43  ? -4.351  23.179  70.502  1.00 62.32 43  A 1 
ATOM 370  C CB  . ASN A 1 43  ? -4.945  23.766  73.766  1.00 57.44 43  A 1 
ATOM 371  C CG  . ASN A 1 43  ? -6.106  23.403  74.678  1.00 53.14 43  A 1 
ATOM 372  O OD1 . ASN A 1 43  ? -6.820  22.425  74.482  1.00 51.92 43  A 1 
ATOM 373  N ND2 . ASN A 1 43  ? -6.344  24.184  75.703  1.00 50.43 43  A 1 
ATOM 374  N N   . LEU A 1 44  ? -2.448  23.219  71.699  1.00 50.51 44  A 1 
ATOM 375  C CA  . LEU A 1 44  ? -1.581  23.543  70.563  1.00 54.12 44  A 1 
ATOM 376  C C   . LEU A 1 44  ? -1.647  22.473  69.459  1.00 54.48 44  A 1 
ATOM 377  O O   . LEU A 1 44  ? -1.792  22.803  68.285  1.00 54.64 44  A 1 
ATOM 378  C CB  . LEU A 1 44  ? -0.127  23.735  71.050  1.00 52.66 44  A 1 
ATOM 379  C CG  . LEU A 1 44  ? 0.504   25.034  70.518  1.00 49.80 44  A 1 
ATOM 380  C CD1 . LEU A 1 44  ? 0.279   26.171  71.511  1.00 46.98 44  A 1 
ATOM 381  C CD2 . LEU A 1 44  ? 2.002   24.864  70.301  1.00 50.08 44  A 1 
ATOM 382  N N   . ALA A 1 45  ? -1.614  21.192  69.834  1.00 52.76 45  A 1 
ATOM 383  C CA  . ALA A 1 45  ? -1.721  20.084  68.883  1.00 54.38 45  A 1 
ATOM 384  C C   . ALA A 1 45  ? -3.092  20.035  68.186  1.00 54.97 45  A 1 
ATOM 385  O O   . ALA A 1 45  ? -3.167  19.760  66.988  1.00 54.06 45  A 1 
ATOM 386  C CB  . ALA A 1 45  ? -1.419  18.782  69.630  1.00 52.53 45  A 1 
ATOM 387  N N   . LYS A 1 46  ? -4.192  20.335  68.893  1.00 49.32 46  A 1 
ATOM 388  C CA  . LYS A 1 46  ? -5.533  20.441  68.298  1.00 55.15 46  A 1 
ATOM 389  C C   . LYS A 1 46  ? -5.629  21.609  67.318  1.00 55.58 46  A 1 
ATOM 390  O O   . LYS A 1 46  ? -6.129  21.419  66.212  1.00 57.33 46  A 1 
ATOM 391  C CB  . LYS A 1 46  ? -6.599  20.561  69.390  1.00 54.77 46  A 1 
ATOM 392  C CG  . LYS A 1 46  ? -6.897  19.222  70.075  1.00 52.78 46  A 1 
ATOM 393  C CD  . LYS A 1 46  ? -7.934  19.441  71.179  1.00 51.45 46  A 1 
ATOM 394  C CE  . LYS A 1 46  ? -8.292  18.132  71.875  1.00 46.29 46  A 1 
ATOM 395  N NZ  . LYS A 1 46  ? -9.367  18.352  72.877  1.00 41.20 46  A 1 
ATOM 396  N N   . THR A 1 47  ? -5.117  22.785  67.690  1.00 54.17 47  A 1 
ATOM 397  C CA  . THR A 1 47  ? -5.127  23.973  66.824  1.00 56.35 47  A 1 
ATOM 398  C C   . THR A 1 47  ? -4.286  23.761  65.562  1.00 56.42 47  A 1 
ATOM 399  O O   . THR A 1 47  ? -4.734  24.093  64.468  1.00 56.95 47  A 1 
ATOM 400  C CB  . THR A 1 47  ? -4.644  25.210  67.599  1.00 54.98 47  A 1 
ATOM 401  O OG1 . THR A 1 47  ? -5.361  25.321  68.810  1.00 54.09 47  A 1 
ATOM 402  C CG2 . THR A 1 47  ? -4.879  26.511  66.840  1.00 55.04 47  A 1 
ATOM 403  N N   . ALA A 1 48  ? -3.113  23.134  65.676  1.00 53.33 48  A 1 
ATOM 404  C CA  . ALA A 1 48  ? -2.278  22.770  64.528  1.00 54.72 48  A 1 
ATOM 405  C C   . ALA A 1 48  ? -2.970  21.761  63.596  1.00 55.53 48  A 1 
ATOM 406  O O   . ALA A 1 48  ? -2.918  21.911  62.378  1.00 54.69 48  A 1 
ATOM 407  C CB  . ALA A 1 48  ? -0.943  22.233  65.054  1.00 54.94 48  A 1 
ATOM 408  N N   . CYS A 1 49  ? -3.686  20.777  64.153  1.00 47.59 49  A 1 
ATOM 409  C CA  . CYS A 1 49  ? -4.457  19.807  63.367  1.00 50.60 49  A 1 
ATOM 410  C C   . CYS A 1 49  ? -5.634  20.470  62.626  1.00 50.40 49  A 1 
ATOM 411  O O   . CYS A 1 49  ? -5.850  20.192  61.450  1.00 52.37 49  A 1 
ATOM 412  C CB  . CYS A 1 49  ? -4.917  18.684  64.307  1.00 50.74 49  A 1 
ATOM 413  S SG  . CYS A 1 49  ? -5.443  17.239  63.353  1.00 45.76 49  A 1 
ATOM 414  N N   . PHE A 1 50  ? -6.349  21.407  63.268  1.00 50.76 50  A 1 
ATOM 415  C CA  . PHE A 1 50  ? -7.425  22.173  62.624  1.00 55.02 50  A 1 
ATOM 416  C C   . PHE A 1 50  ? -6.913  23.077  61.496  1.00 56.02 50  A 1 
ATOM 417  O O   . PHE A 1 50  ? -7.526  23.113  60.429  1.00 58.32 50  A 1 
ATOM 418  C CB  . PHE A 1 50  ? -8.198  22.990  63.674  1.00 55.33 50  A 1 
ATOM 419  C CG  . PHE A 1 50  ? -9.421  22.275  64.210  1.00 55.63 50  A 1 
ATOM 420  C CD1 . PHE A 1 50  ? -10.588 22.226  63.426  1.00 49.96 50  A 1 
ATOM 421  C CD2 . PHE A 1 50  ? -9.408  21.665  65.472  1.00 52.79 50  A 1 
ATOM 422  C CE1 . PHE A 1 50  ? -11.731 21.562  63.904  1.00 47.33 50  A 1 
ATOM 423  C CE2 . PHE A 1 50  ? -10.551 20.998  65.949  1.00 49.31 50  A 1 
ATOM 424  C CZ  . PHE A 1 50  ? -11.712 20.949  65.164  1.00 53.69 50  A 1 
ATOM 425  N N   . LEU A 1 51  ? -5.780  23.761  61.697  1.00 53.46 51  A 1 
ATOM 426  C CA  . LEU A 1 51  ? -5.140  24.569  60.651  1.00 54.77 51  A 1 
ATOM 427  C C   . LEU A 1 51  ? -4.689  23.711  59.467  1.00 55.77 51  A 1 
ATOM 428  O O   . LEU A 1 51  ? -4.908  24.091  58.317  1.00 58.32 51  A 1 
ATOM 429  C CB  . LEU A 1 51  ? -3.958  25.346  61.261  1.00 55.57 51  A 1 
ATOM 430  C CG  . LEU A 1 51  ? -4.388  26.653  61.949  1.00 54.24 51  A 1 
ATOM 431  C CD1 . LEU A 1 51  ? -3.321  27.118  62.934  1.00 48.69 51  A 1 
ATOM 432  C CD2 . LEU A 1 51  ? -4.611  27.764  60.922  1.00 54.60 51  A 1 
ATOM 433  N N   . PHE A 1 52  ? -4.136  22.527  59.718  1.00 48.50 52  A 1 
ATOM 434  C CA  . PHE A 1 52  ? -3.715  21.606  58.663  1.00 49.15 52  A 1 
ATOM 435  C C   . PHE A 1 52  ? -4.904  21.070  57.852  1.00 50.42 52  A 1 
ATOM 436  O O   . PHE A 1 52  ? -4.860  21.066  56.624  1.00 49.87 52  A 1 
ATOM 437  C CB  . PHE A 1 52  ? -2.890  20.480  59.298  1.00 49.74 52  A 1 
ATOM 438  C CG  . PHE A 1 52  ? -2.136  19.640  58.293  1.00 48.09 52  A 1 
ATOM 439  C CD1 . PHE A 1 52  ? -2.596  18.356  57.948  1.00 43.56 52  A 1 
ATOM 440  C CD2 . PHE A 1 52  ? -0.966  20.149  57.700  1.00 45.77 52  A 1 
ATOM 441  C CE1 . PHE A 1 52  ? -1.882  17.583  57.020  1.00 43.91 52  A 1 
ATOM 442  C CE2 . PHE A 1 52  ? -0.254  19.375  56.766  1.00 44.33 52  A 1 
ATOM 443  C CZ  . PHE A 1 52  ? -0.710  18.092  56.427  1.00 50.04 52  A 1 
ATOM 444  N N   . CYS A 1 53  ? -6.014  20.706  58.507  1.00 53.88 53  A 1 
ATOM 445  C CA  . CYS A 1 53  ? -7.249  20.315  57.824  1.00 55.58 53  A 1 
ATOM 446  C C   . CYS A 1 53  ? -7.849  21.468  57.002  1.00 53.64 53  A 1 
ATOM 447  O O   . CYS A 1 53  ? -8.303  21.239  55.883  1.00 55.08 53  A 1 
ATOM 448  C CB  . CYS A 1 53  ? -8.257  19.792  58.855  1.00 55.76 53  A 1 
ATOM 449  S SG  . CYS A 1 53  ? -7.726  18.174  59.494  1.00 54.20 53  A 1 
ATOM 450  N N   . ALA A 1 54  ? -7.821  22.707  57.513  1.00 68.06 54  A 1 
ATOM 451  C CA  . ALA A 1 54  ? -8.297  23.879  56.773  1.00 66.28 54  A 1 
ATOM 452  C C   . ALA A 1 54  ? -7.466  24.142  55.506  1.00 66.95 54  A 1 
ATOM 453  O O   . ALA A 1 54  ? -8.033  24.398  54.446  1.00 67.63 54  A 1 
ATOM 454  C CB  . ALA A 1 54  ? -8.303  25.087  57.717  1.00 68.24 54  A 1 
ATOM 455  N N   . VAL A 1 55  ? -6.140  24.003  55.579  1.00 65.88 55  A 1 
ATOM 456  C CA  . VAL A 1 55  ? -5.250  24.134  54.410  1.00 63.71 55  A 1 
ATOM 457  C C   . VAL A 1 55  ? -5.527  23.050  53.366  1.00 64.42 55  A 1 
ATOM 458  O O   . VAL A 1 55  ? -5.573  23.357  52.177  1.00 65.75 55  A 1 
ATOM 459  C CB  . VAL A 1 55  ? -3.772  24.141  54.847  1.00 64.76 55  A 1 
ATOM 460  C CG1 . VAL A 1 55  ? -2.796  24.082  53.665  1.00 61.95 55  A 1 
ATOM 461  C CG2 . VAL A 1 55  ? -3.445  25.423  55.629  1.00 64.29 55  A 1 
ATOM 462  N N   . ILE A 1 56  ? -5.786  21.805  53.773  1.00 58.54 56  A 1 
ATOM 463  C CA  . ILE A 1 56  ? -6.148  20.718  52.847  1.00 58.36 56  A 1 
ATOM 464  C C   . ILE A 1 56  ? -7.494  20.991  52.165  1.00 57.59 56  A 1 
ATOM 465  O O   . ILE A 1 56  ? -7.616  20.785  50.959  1.00 59.66 56  A 1 
ATOM 466  C CB  . ILE A 1 56  ? -6.130  19.354  53.571  1.00 58.35 56  A 1 
ATOM 467  C CG1 . ILE A 1 56  ? -4.670  18.982  53.929  1.00 59.35 56  A 1 
ATOM 468  C CG2 . ILE A 1 56  ? -6.758  18.241  52.709  1.00 58.75 56  A 1 
ATOM 469  C CD1 . ILE A 1 56  ? -4.541  17.740  54.812  1.00 55.14 56  A 1 
ATOM 470  N N   . ILE A 1 57  ? -8.500  21.489  52.890  1.00 61.22 57  A 1 
ATOM 471  C CA  . ILE A 1 57  ? -9.817  21.822  52.327  1.00 60.00 57  A 1 
ATOM 472  C C   . ILE A 1 57  ? -9.707  22.987  51.334  1.00 59.64 57  A 1 
ATOM 473  O O   . ILE A 1 57  ? -10.288 22.927  50.250  1.00 61.89 57  A 1 
ATOM 474  C CB  . ILE A 1 57  ? -10.830 22.094  53.461  1.00 60.47 57  A 1 
ATOM 475  C CG1 . ILE A 1 57  ? -11.119 20.782  54.239  1.00 62.37 57  A 1 
ATOM 476  C CG2 . ILE A 1 57  ? -12.151 22.667  52.913  1.00 61.97 57  A 1 
ATOM 477  C CD1 . ILE A 1 57  ? -11.818 21.005  55.586  1.00 57.37 57  A 1 
ATOM 478  N N   . ILE A 1 58  ? -8.929  24.021  51.652  1.00 63.67 58  A 1 
ATOM 479  C CA  . ILE A 1 58  ? -8.689  25.159  50.750  1.00 59.76 58  A 1 
ATOM 480  C C   . ILE A 1 58  ? -7.910  24.709  49.503  1.00 60.37 58  A 1 
ATOM 481  O O   . ILE A 1 58  ? -8.275  25.072  48.386  1.00 61.09 58  A 1 
ATOM 482  C CB  . ILE A 1 58  ? -7.989  26.307  51.515  1.00 61.79 58  A 1 
ATOM 483  C CG1 . ILE A 1 58  ? -8.939  26.901  52.587  1.00 63.98 58  A 1 
ATOM 484  C CG2 . ILE A 1 58  ? -7.535  27.423  50.554  1.00 63.22 58  A 1 
ATOM 485  C CD1 . ILE A 1 58  ? -8.227  27.786  53.619  1.00 58.88 58  A 1 
ATOM 486  N N   . ALA A 1 59  ? -6.889  23.864  49.651  1.00 69.58 59  A 1 
ATOM 487  C CA  . ALA A 1 59  ? -6.154  23.309  48.515  1.00 65.55 59  A 1 
ATOM 488  C C   . ALA A 1 59  ? -7.047  22.428  47.622  1.00 64.33 59  A 1 
ATOM 489  O O   . ALA A 1 59  ? -6.984  22.531  46.398  1.00 64.38 59  A 1 
ATOM 490  C CB  . ALA A 1 59  ? -4.935  22.544  49.046  1.00 65.78 59  A 1 
ATOM 491  N N   . ALA A 1 60  ? -7.936  21.615  48.207  1.00 67.13 60  A 1 
ATOM 492  C CA  . ALA A 1 60  ? -8.895  20.791  47.473  1.00 64.95 60  A 1 
ATOM 493  C C   . ALA A 1 60  ? -9.946  21.634  46.732  1.00 64.59 60  A 1 
ATOM 494  O O   . ALA A 1 60  ? -10.300 21.315  45.597  1.00 63.73 60  A 1 
ATOM 495  C CB  . ALA A 1 60  ? -9.547  19.809  48.454  1.00 63.76 60  A 1 
ATOM 496  N N   . THR A 1 61  ? -10.425 22.742  47.327  1.00 70.03 61  A 1 
ATOM 497  C CA  . THR A 1 61  ? -11.362 23.661  46.656  1.00 66.96 61  A 1 
ATOM 498  C C   . THR A 1 61  ? -10.705 24.460  45.533  1.00 67.00 61  A 1 
ATOM 499  O O   . THR A 1 61  ? -11.329 24.658  44.494  1.00 66.73 61  A 1 
ATOM 500  C CB  . THR A 1 61  ? -12.064 24.609  47.643  1.00 66.00 61  A 1 
ATOM 501  O OG1 . THR A 1 61  ? -11.167 25.151  48.575  1.00 62.15 61  A 1 
ATOM 502  C CG2 . THR A 1 61  ? -13.150 23.897  48.447  1.00 65.52 61  A 1 
ATOM 503  N N   . ILE A 1 62  ? -9.439  24.853  45.662  1.00 69.45 62  A 1 
ATOM 504  C CA  . ILE A 1 62  ? -8.682  25.498  44.574  1.00 67.29 62  A 1 
ATOM 505  C C   . ILE A 1 62  ? -8.423  24.506  43.424  1.00 66.77 62  A 1 
ATOM 506  O O   . ILE A 1 62  ? -8.580  24.865  42.257  1.00 65.80 62  A 1 
ATOM 507  C CB  . ILE A 1 62  ? -7.382  26.130  45.125  1.00 66.88 62  A 1 
ATOM 508  C CG1 . ILE A 1 62  ? -7.718  27.314  46.065  1.00 65.77 62  A 1 
ATOM 509  C CG2 . ILE A 1 62  ? -6.467  26.623  43.985  1.00 67.05 62  A 1 
ATOM 510  C CD1 . ILE A 1 62  ? -6.529  27.791  46.911  1.00 62.35 62  A 1 
ATOM 511  N N   . LEU A 1 63  ? -8.106  23.244  43.723  1.00 67.23 63  A 1 
ATOM 512  C CA  . LEU A 1 63  ? -7.925  22.190  42.714  1.00 65.51 63  A 1 
ATOM 513  C C   . LEU A 1 63  ? -9.228  21.850  41.974  1.00 64.51 63  A 1 
ATOM 514  O O   . LEU A 1 63  ? -9.193  21.599  40.772  1.00 62.96 63  A 1 
ATOM 515  C CB  . LEU A 1 63  ? -7.326  20.941  43.391  1.00 63.80 63  A 1 
ATOM 516  C CG  . LEU A 1 63  ? -5.796  21.018  43.535  1.00 59.51 63  A 1 
ATOM 517  C CD1 . LEU A 1 63  ? -5.310  20.101  44.656  1.00 56.97 63  A 1 
ATOM 518  C CD2 . LEU A 1 63  ? -5.102  20.595  42.237  1.00 60.41 63  A 1 
ATOM 519  N N   . THR A 1 64  ? -10.382 21.884  42.649  1.00 66.23 64  A 1 
ATOM 520  C CA  . THR A 1 64  ? -11.692 21.659  42.003  1.00 63.85 64  A 1 
ATOM 521  C C   . THR A 1 64  ? -12.191 22.881  41.228  1.00 61.00 64  A 1 
ATOM 522  O O   . THR A 1 64  ? -12.818 22.714  40.184  1.00 57.26 64  A 1 
ATOM 523  C CB  . THR A 1 64  ? -12.752 21.195  43.009  1.00 61.35 64  A 1 
ATOM 524  O OG1 . THR A 1 64  ? -12.769 22.013  44.153  1.00 55.37 64  A 1 
ATOM 525  C CG2 . THR A 1 64  ? -12.500 19.769  43.489  1.00 59.95 64  A 1 
ATOM 526  N N   . ALA A 1 65  ? -11.875 24.114  41.665  1.00 57.13 65  A 1 
ATOM 527  C CA  . ALA A 1 65  ? -12.188 25.343  40.925  1.00 56.79 65  A 1 
ATOM 528  C C   . ALA A 1 65  ? -11.273 25.563  39.703  1.00 54.40 65  A 1 
ATOM 529  O O   . ALA A 1 65  ? -11.675 26.200  38.732  1.00 50.09 65  A 1 
ATOM 530  C CB  . ALA A 1 65  ? -12.118 26.526  41.900  1.00 53.40 65  A 1 
ATOM 531  N N   . SER A 1 66  ? -10.064 25.001  39.718  1.00 55.14 66  A 1 
ATOM 532  C CA  . SER A 1 66  ? -9.125  24.995  38.579  1.00 54.66 66  A 1 
ATOM 533  C C   . SER A 1 66  ? -9.365  23.836  37.608  1.00 51.88 66  A 1 
ATOM 534  O O   . SER A 1 66  ? -8.613  23.669  36.647  1.00 47.32 66  A 1 
ATOM 535  C CB  . SER A 1 66  ? -7.674  24.985  39.073  1.00 51.07 66  A 1 
ATOM 536  O OG  . SER A 1 66  ? -7.448  26.049  39.970  1.00 47.43 66  A 1 
ATOM 537  N N   . GLY A 1 67  ? -10.422 23.047  37.831  1.00 44.62 67  A 1 
ATOM 538  C CA  . GLY A 1 67  ? -10.939 22.077  36.877  1.00 45.51 67  A 1 
ATOM 539  C C   . GLY A 1 67  ? -11.561 22.789  35.679  1.00 44.32 67  A 1 
ATOM 540  O O   . GLY A 1 67  ? -12.764 22.737  35.476  1.00 40.43 67  A 1 
ATOM 541  N N   . CYS A 1 68  ? -10.736 23.456  34.854  1.00 48.94 68  A 1 
ATOM 542  C CA  . CYS A 1 68  ? -11.078 23.718  33.470  1.00 51.23 68  A 1 
ATOM 543  C C   . CYS A 1 68  ? -11.425 22.362  32.861  1.00 51.10 68  A 1 
ATOM 544  O O   . CYS A 1 68  ? -10.540 21.577  32.516  1.00 46.25 68  A 1 
ATOM 545  C CB  . CYS A 1 68  ? -9.899  24.377  32.734  1.00 47.15 68  A 1 
ATOM 546  S SG  . CYS A 1 68  ? -9.852  26.160  33.083  1.00 40.06 68  A 1 
ATOM 547  N N   . THR A 1 69  ? -12.724 22.090  32.727  1.00 47.52 69  A 1 
ATOM 548  C CA  . THR A 1 69  ? -13.235 21.065  31.822  1.00 49.91 69  A 1 
ATOM 549  C C   . THR A 1 69  ? -12.707 21.459  30.455  1.00 50.46 69  A 1 
ATOM 550  O O   . THR A 1 69  ? -13.265 22.333  29.786  1.00 46.24 69  A 1 
ATOM 551  C CB  . THR A 1 69  ? -14.771 21.029  31.831  1.00 45.28 69  A 1 
ATOM 552  O OG1 . THR A 1 69  ? -15.252 21.029  33.151  1.00 39.34 69  A 1 
ATOM 553  C CG2 . THR A 1 69  ? -15.310 19.773  31.155  1.00 38.92 69  A 1 
ATOM 554  N N   . GLN A 1 70  ? -11.565 20.898  30.084  1.00 52.22 70  A 1 
ATOM 555  C CA  . GLN A 1 70  ? -11.040 21.004  28.740  1.00 55.04 70  A 1 
ATOM 556  C C   . GLN A 1 70  ? -12.134 20.366  27.889  1.00 57.38 70  A 1 
ATOM 557  O O   . GLN A 1 70  ? -12.276 19.147  27.881  1.00 53.28 70  A 1 
ATOM 558  C CB  . GLN A 1 70  ? -9.670  20.300  28.670  1.00 49.70 70  A 1 
ATOM 559  C CG  . GLN A 1 70  ? -8.677  20.994  27.731  1.00 43.10 70  A 1 
ATOM 560  C CD  . GLN A 1 70  ? -7.290  20.351  27.759  1.00 39.11 70  A 1 
ATOM 561  O OE1 . GLN A 1 70  ? -7.033  19.365  28.428  1.00 35.78 70  A 1 
ATOM 562  N NE2 . GLN A 1 70  ? -6.331  20.886  27.037  1.00 36.33 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? -13.010 21.190  27.281  1.00 57.64 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? -13.976 20.708  26.294  1.00 61.66 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? -13.129 19.956  25.286  1.00 63.15 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? -12.336 20.589  24.585  1.00 60.20 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? -14.731 21.864  25.610  1.00 56.08 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? -15.935 22.368  26.418  1.00 48.72 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? -16.689 23.446  25.626  1.00 45.47 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? -17.951 23.892  26.378  1.00 38.92 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? -18.706 24.932  25.628  1.00 35.74 71  A 1 
ATOM 572  N N   . THR A 1 72  ? -13.227 18.635  25.294  1.00 61.52 72  A 1 
ATOM 573  C CA  . THR A 1 72  ? -12.567 17.782  24.313  1.00 64.88 72  A 1 
ATOM 574  C C   . THR A 1 72  ? -13.056 18.301  22.974  1.00 67.15 72  A 1 
ATOM 575  O O   . THR A 1 72  ? -14.236 18.160  22.649  1.00 62.84 72  A 1 
ATOM 576  C CB  . THR A 1 72  ? -12.924 16.301  24.504  1.00 58.50 72  A 1 
ATOM 577  O OG1 . THR A 1 72  ? -13.142 16.015  25.868  1.00 50.89 72  A 1 
ATOM 578  C CG2 . THR A 1 72  ? -11.795 15.394  24.036  1.00 49.98 72  A 1 
ATOM 579  N N   . LYS A 1 73  ? -12.207 19.044  22.274  1.00 68.65 73  A 1 
ATOM 580  C CA  . LYS A 1 73  ? -12.554 19.623  20.978  1.00 72.55 73  A 1 
ATOM 581  C C   . LYS A 1 73  ? -12.959 18.433  20.120  1.00 74.95 73  A 1 
ATOM 582  O O   . LYS A 1 73  ? -12.153 17.515  19.960  1.00 72.19 73  A 1 
ATOM 583  C CB  . LYS A 1 73  ? -11.347 20.398  20.415  1.00 66.88 73  A 1 
ATOM 584  C CG  . LYS A 1 73  ? -11.748 21.684  19.676  1.00 58.27 73  A 1 
ATOM 585  C CD  . LYS A 1 73  ? -10.501 22.400  19.142  1.00 54.70 73  A 1 
ATOM 586  C CE  . LYS A 1 73  ? -10.863 23.740  18.488  1.00 47.11 73  A 1 
ATOM 587  N NZ  . LYS A 1 73  ? -9.689  24.389  17.850  1.00 40.42 73  A 1 
ATOM 588  N N   . GLN A 1 74  ? -14.222 18.381  19.690  1.00 77.47 74  A 1 
ATOM 589  C CA  . GLN A 1 74  ? -14.714 17.258  18.904  1.00 79.05 74  A 1 
ATOM 590  C C   . GLN A 1 74  ? -13.791 17.121  17.694  1.00 82.02 74  A 1 
ATOM 591  O O   . GLN A 1 74  ? -13.610 18.079  16.942  1.00 77.42 74  A 1 
ATOM 592  C CB  . GLN A 1 74  ? -16.181 17.502  18.537  1.00 72.34 74  A 1 
ATOM 593  C CG  . GLN A 1 74  ? -16.829 16.300  17.840  1.00 60.99 74  A 1 
ATOM 594  C CD  . GLN A 1 74  ? -18.328 16.498  17.617  1.00 53.95 74  A 1 
ATOM 595  O OE1 . GLN A 1 74  ? -18.931 17.489  18.008  1.00 49.65 74  A 1 
ATOM 596  N NE2 . GLN A 1 74  ? -18.996 15.555  16.994  1.00 46.87 74  A 1 
ATOM 597  N N   . GLN A 1 75  ? -13.142 15.971  17.580  1.00 80.05 75  A 1 
ATOM 598  C CA  . GLN A 1 75  ? -12.187 15.735  16.509  1.00 82.78 75  A 1 
ATOM 599  C C   . GLN A 1 75  ? -12.946 15.718  15.181  1.00 86.51 75  A 1 
ATOM 600  O O   . GLN A 1 75  ? -13.734 14.811  14.932  1.00 81.60 75  A 1 
ATOM 601  C CB  . GLN A 1 75  ? -11.421 14.428  16.784  1.00 77.00 75  A 1 
ATOM 602  C CG  . GLN A 1 75  ? -10.351 14.103  15.740  1.00 70.39 75  A 1 
ATOM 603  C CD  . GLN A 1 75  ? -9.246  15.151  15.681  1.00 62.85 75  A 1 
ATOM 604  O OE1 . GLN A 1 75  ? -8.474  15.322  16.610  1.00 59.89 75  A 1 
ATOM 605  N NE2 . GLN A 1 75  ? -9.140  15.902  14.603  1.00 56.14 75  A 1 
ATOM 606  N N   . GLU A 1 76  ? -12.720 16.729  14.356  1.00 82.44 76  A 1 
ATOM 607  C CA  . GLU A 1 76  ? -13.272 16.767  13.005  1.00 85.25 76  A 1 
ATOM 608  C C   . GLU A 1 76  ? -12.448 15.900  12.050  1.00 87.50 76  A 1 
ATOM 609  O O   . GLU A 1 76  ? -11.230 15.766  12.201  1.00 83.89 76  A 1 
ATOM 610  C CB  . GLU A 1 76  ? -13.358 18.205  12.493  1.00 81.50 76  A 1 
ATOM 611  C CG  . GLU A 1 76  ? -14.390 19.056  13.255  1.00 74.63 76  A 1 
ATOM 612  C CD  . GLU A 1 76  ? -14.560 20.454  12.646  1.00 73.11 76  A 1 
ATOM 613  O OE1 . GLU A 1 76  ? -15.080 21.340  13.356  1.00 63.53 76  A 1 
ATOM 614  O OE2 . GLU A 1 76  ? -14.186 20.640  11.460  1.00 67.18 76  A 1 
ATOM 615  N N   . TYR A 1 77  ? -13.125 15.345  11.044  1.00 92.76 77  A 1 
ATOM 616  C CA  . TYR A 1 77  ? -12.524 14.475  10.035  1.00 93.48 77  A 1 
ATOM 617  C C   . TYR A 1 77  ? -12.750 15.017  8.623   1.00 94.10 77  A 1 
ATOM 618  O O   . TYR A 1 77  ? -13.776 15.632  8.328   1.00 91.27 77  A 1 
ATOM 619  C CB  . TYR A 1 77  ? -13.062 13.044  10.175  1.00 91.52 77  A 1 
ATOM 620  C CG  . TYR A 1 77  ? -12.628 12.355  11.458  1.00 91.27 77  A 1 
ATOM 621  C CD1 . TYR A 1 77  ? -11.471 11.555  11.471  1.00 86.63 77  A 1 
ATOM 622  C CD2 . TYR A 1 77  ? -13.370 12.523  12.643  1.00 87.46 77  A 1 
ATOM 623  C CE1 . TYR A 1 77  ? -11.054 10.923  12.658  1.00 85.29 77  A 1 
ATOM 624  C CE2 . TYR A 1 77  ? -12.955 11.900  13.836  1.00 85.85 77  A 1 
ATOM 625  C CZ  . TYR A 1 77  ? -11.795 11.097  13.843  1.00 86.47 77  A 1 
ATOM 626  O OH  . TYR A 1 77  ? -11.387 10.491  14.992  1.00 83.64 77  A 1 
ATOM 627  N N   . ILE A 1 78  ? -11.789 14.750  7.752   1.00 95.90 78  A 1 
ATOM 628  C CA  . ILE A 1 78  ? -11.972 14.740  6.302   1.00 96.15 78  A 1 
ATOM 629  C C   . ILE A 1 78  ? -11.970 13.275  5.894   1.00 96.57 78  A 1 
ATOM 630  O O   . ILE A 1 78  ? -10.986 12.575  6.126   1.00 95.65 78  A 1 
ATOM 631  C CB  . ILE A 1 78  ? -10.878 15.565  5.595   1.00 95.68 78  A 1 
ATOM 632  C CG1 . ILE A 1 78  ? -11.098 17.061  5.923   1.00 92.94 78  A 1 
ATOM 633  C CG2 . ILE A 1 78  ? -10.911 15.324  4.075   1.00 93.62 78  A 1 
ATOM 634  C CD1 . ILE A 1 78  ? -9.963  17.977  5.474   1.00 85.39 78  A 1 
ATOM 635  N N   . THR A 1 79  ? -13.081 12.811  5.313   1.00 96.49 79  A 1 
ATOM 636  C CA  . THR A 1 79  ? -13.253 11.404  4.952   1.00 96.66 79  A 1 
ATOM 637  C C   . THR A 1 79  ? -13.116 11.220  3.448   1.00 96.87 79  A 1 
ATOM 638  O O   . THR A 1 79  ? -13.826 11.859  2.667   1.00 96.09 79  A 1 
ATOM 639  C CB  . THR A 1 79  ? -14.591 10.852  5.468   1.00 96.07 79  A 1 
ATOM 640  O OG1 . THR A 1 79  ? -14.723 11.124  6.847   1.00 91.94 79  A 1 
ATOM 641  C CG2 . THR A 1 79  ? -14.682 9.338   5.308   1.00 91.55 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? -12.228 10.319  3.037   1.00 96.97 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? -12.111 9.834   1.659   1.00 96.89 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? -12.523 8.361   1.581   1.00 97.24 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? -12.535 7.647   2.589   1.00 96.56 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? -10.710 10.109  1.063   1.00 95.62 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? -9.601  9.292   1.770   1.00 89.53 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? -10.415 11.621  1.086   1.00 88.12 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? -8.213  9.454   1.130   1.00 86.25 80  A 1 
ATOM 650  N N   . GLY A 1 81  ? -12.894 7.896   0.393   1.00 97.27 81  A 1 
ATOM 651  C CA  . GLY A 1 81  ? -13.180 6.493   0.115   1.00 97.25 81  A 1 
ATOM 652  C C   . GLY A 1 81  ? -11.988 5.779   -0.516  1.00 97.54 81  A 1 
ATOM 653  O O   . GLY A 1 81  ? -11.161 6.417   -1.163  1.00 97.13 81  A 1 
ATOM 654  N N   . ALA A 1 82  ? -11.925 4.460   -0.380  1.00 97.24 82  A 1 
ATOM 655  C CA  . ALA A 1 82  ? -11.050 3.613   -1.180  1.00 97.23 82  A 1 
ATOM 656  C C   . ALA A 1 82  ? -11.801 2.367   -1.658  1.00 97.23 82  A 1 
ATOM 657  O O   . ALA A 1 82  ? -12.536 1.746   -0.889  1.00 96.55 82  A 1 
ATOM 658  C CB  . ALA A 1 82  ? -9.789  3.268   -0.386  1.00 96.88 82  A 1 
ATOM 659  N N   . LEU A 1 83  ? -11.614 2.015   -2.936  1.00 97.23 83  A 1 
ATOM 660  C CA  . LEU A 1 83  ? -12.158 0.824   -3.581  1.00 97.16 83  A 1 
ATOM 661  C C   . LEU A 1 83  ? -10.985 -0.011  -4.082  1.00 96.66 83  A 1 
ATOM 662  O O   . LEU A 1 83  ? -10.264 0.436   -4.971  1.00 95.44 83  A 1 
ATOM 663  C CB  . LEU A 1 83  ? -13.098 1.240   -4.726  1.00 96.99 83  A 1 
ATOM 664  C CG  . LEU A 1 83  ? -14.360 1.981   -4.254  1.00 96.19 83  A 1 
ATOM 665  C CD1 . LEU A 1 83  ? -15.201 2.431   -5.436  1.00 94.70 83  A 1 
ATOM 666  C CD2 . LEU A 1 83  ? -15.245 1.101   -3.370  1.00 94.97 83  A 1 
ATOM 667  N N   . LEU A 1 84  ? -10.764 -1.165  -3.465  1.00 96.63 84  A 1 
ATOM 668  C CA  . LEU A 1 84  ? -9.587  -2.005  -3.706  1.00 96.21 84  A 1 
ATOM 669  C C   . LEU A 1 84  ? -9.999  -3.481  -3.835  1.00 95.92 84  A 1 
ATOM 670  O O   . LEU A 1 84  ? -10.913 -3.906  -3.124  1.00 94.78 84  A 1 
ATOM 671  C CB  . LEU A 1 84  ? -8.585  -1.840  -2.546  1.00 95.77 84  A 1 
ATOM 672  C CG  . LEU A 1 84  ? -8.034  -0.418  -2.317  1.00 95.19 84  A 1 
ATOM 673  C CD1 . LEU A 1 84  ? -7.147  -0.414  -1.069  1.00 93.36 84  A 1 
ATOM 674  C CD2 . LEU A 1 84  ? -7.199  0.090   -3.490  1.00 93.20 84  A 1 
ATOM 675  N N   . PRO A 1 85  ? -9.325  -4.293  -4.671  1.00 95.67 85  A 1 
ATOM 676  C CA  . PRO A 1 85  ? -9.599  -5.725  -4.789  1.00 95.05 85  A 1 
ATOM 677  C C   . PRO A 1 85  ? -9.034  -6.473  -3.569  1.00 94.70 85  A 1 
ATOM 678  O O   . PRO A 1 85  ? -7.866  -6.834  -3.523  1.00 93.13 85  A 1 
ATOM 679  C CB  . PRO A 1 85  ? -8.953  -6.140  -6.118  1.00 93.92 85  A 1 
ATOM 680  C CG  . PRO A 1 85  ? -7.770  -5.186  -6.254  1.00 92.68 85  A 1 
ATOM 681  C CD  . PRO A 1 85  ? -8.283  -3.900  -5.611  1.00 94.38 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? -9.849  -6.684  -2.538  1.00 94.63 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? -9.413  -7.319  -1.275  1.00 94.79 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? -9.774  -8.812  -1.180  1.00 94.38 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? -9.622  -9.433  -0.124  1.00 92.05 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? -9.957  -6.522  -0.079  1.00 94.83 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? -9.540  -5.043  -0.045  1.00 94.57 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? -10.219 -4.358  1.139   1.00 92.41 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? -8.030  -4.863  0.101   1.00 92.34 86  A 1 
ATOM 690  N N   . THR A 1 87  ? -10.304 -9.387  -2.254  1.00 94.75 87  A 1 
ATOM 691  C CA  . THR A 1 87  ? -10.637 -10.816 -2.354  1.00 94.16 87  A 1 
ATOM 692  C C   . THR A 1 87  ? -10.428 -11.315 -3.778  1.00 92.08 87  A 1 
ATOM 693  O O   . THR A 1 87  ? -10.573 -10.530 -4.705  1.00 89.10 87  A 1 
ATOM 694  C CB  . THR A 1 87  ? -12.107 -11.106 -1.988  1.00 93.83 87  A 1 
ATOM 695  O OG1 . THR A 1 87  ? -12.988 -10.308 -2.750  1.00 91.66 87  A 1 
ATOM 696  C CG2 . THR A 1 87  ? -12.421 -10.883 -0.515  1.00 90.56 87  A 1 
ATOM 697  N N   . GLY A 1 88  ? -10.240 -12.627 -3.951  1.00 89.95 88  A 1 
ATOM 698  C CA  . GLY A 1 88  ? -10.017 -13.230 -5.267  1.00 87.78 88  A 1 
ATOM 699  C C   . GLY A 1 88  ? -8.537  -13.262 -5.647  1.00 87.57 88  A 1 
ATOM 700  O O   . GLY A 1 88  ? -7.677  -13.062 -4.789  1.00 85.03 88  A 1 
ATOM 701  N N   . GLU A 1 89  ? -8.270  -13.550 -6.922  1.00 85.30 89  A 1 
ATOM 702  C CA  . GLU A 1 89  ? -6.907  -13.701 -7.459  1.00 83.82 89  A 1 
ATOM 703  C C   . GLU A 1 89  ? -6.109  -12.393 -7.380  1.00 83.65 89  A 1 
ATOM 704  O O   . GLU A 1 89  ? -4.912  -12.411 -7.124  1.00 79.36 89  A 1 
ATOM 705  C CB  . GLU A 1 89  ? -6.991  -14.243 -8.903  1.00 81.25 89  A 1 
ATOM 706  C CG  . GLU A 1 89  ? -7.636  -15.650 -8.931  1.00 74.41 89  A 1 
ATOM 707  C CD  . GLU A 1 89  ? -7.707  -16.311 -10.317 1.00 69.06 89  A 1 
ATOM 708  O OE1 . GLU A 1 89  ? -8.073  -17.512 -10.338 1.00 62.43 89  A 1 
ATOM 709  O OE2 . GLU A 1 89  ? -7.430  -15.649 -11.332 1.00 61.26 89  A 1 
ATOM 710  N N   . ASP A 1 90  ? -6.802  -11.259 -7.454  1.00 84.00 90  A 1 
ATOM 711  C CA  . ASP A 1 90  ? -6.243  -9.905  -7.446  1.00 84.18 90  A 1 
ATOM 712  C C   . ASP A 1 90  ? -5.978  -9.332  -6.042  1.00 85.58 90  A 1 
ATOM 713  O O   . ASP A 1 90  ? -5.579  -8.176  -5.880  1.00 83.55 90  A 1 
ATOM 714  C CB  . ASP A 1 90  ? -7.231  -9.014  -8.204  1.00 81.80 90  A 1 
ATOM 715  C CG  . ASP A 1 90  ? -7.387  -9.418  -9.670  1.00 79.85 90  A 1 
ATOM 716  O OD1 . ASP A 1 90  ? -6.367  -9.799  -10.280 1.00 75.91 90  A 1 
ATOM 717  O OD2 . ASP A 1 90  ? -8.533  -9.321  -10.163 1.00 75.61 90  A 1 
ATOM 718  N N   . SER A 1 91  ? -6.238  -10.109 -4.990  1.00 88.55 91  A 1 
ATOM 719  C CA  . SER A 1 91  ? -6.224  -9.596  -3.616  1.00 89.66 91  A 1 
ATOM 720  C C   . SER A 1 91  ? -4.848  -9.127  -3.136  1.00 89.97 91  A 1 
ATOM 721  O O   . SER A 1 91  ? -4.786  -8.201  -2.327  1.00 89.15 91  A 1 
ATOM 722  C CB  . SER A 1 91  ? -6.813  -10.618 -2.643  1.00 89.28 91  A 1 
ATOM 723  O OG  . SER A 1 91  ? -6.158  -11.868 -2.699  1.00 85.13 91  A 1 
ATOM 724  N N   . ASP A 1 92  ? -3.764  -9.703  -3.653  1.00 89.32 92  A 1 
ATOM 725  C CA  . ASP A 1 92  ? -2.398  -9.303  -3.303  1.00 88.73 92  A 1 
ATOM 726  C C   . ASP A 1 92  ? -2.125  -7.838  -3.657  1.00 89.89 92  A 1 
ATOM 727  O O   . ASP A 1 92  ? -1.590  -7.087  -2.836  1.00 89.37 92  A 1 
ATOM 728  C CB  . ASP A 1 92  ? -1.389  -10.217 -4.017  1.00 85.91 92  A 1 
ATOM 729  C CG  . ASP A 1 92  ? -1.236  -11.603 -3.379  1.00 75.89 92  A 1 
ATOM 730  O OD1 . ASP A 1 92  ? -1.791  -11.816 -2.275  1.00 69.22 92  A 1 
ATOM 731  O OD2 . ASP A 1 92  ? -0.490  -12.409 -3.969  1.00 68.10 92  A 1 
ATOM 732  N N   . GLU A 1 93  ? -2.561  -7.396  -4.839  1.00 88.82 93  A 1 
ATOM 733  C CA  . GLU A 1 93  ? -2.442  -5.999  -5.271  1.00 89.65 93  A 1 
ATOM 734  C C   . GLU A 1 93  ? -3.296  -5.070  -4.397  1.00 90.89 93  A 1 
ATOM 735  O O   . GLU A 1 93  ? -2.830  -4.029  -3.928  1.00 90.52 93  A 1 
ATOM 736  C CB  . GLU A 1 93  ? -2.816  -5.917  -6.763  1.00 88.14 93  A 1 
ATOM 737  C CG  . GLU A 1 93  ? -2.704  -4.505  -7.355  1.00 82.09 93  A 1 
ATOM 738  C CD  . GLU A 1 93  ? -1.339  -3.846  -7.133  1.00 79.78 93  A 1 
ATOM 739  O OE1 . GLU A 1 93  ? -1.323  -2.596  -7.067  1.00 71.57 93  A 1 
ATOM 740  O OE2 . GLU A 1 93  ? -0.328  -4.561  -6.945  1.00 71.23 93  A 1 
ATOM 741  N N   . GLY A 1 94  ? -4.514  -5.494  -4.068  1.00 92.18 94  A 1 
ATOM 742  C CA  . GLY A 1 94  ? -5.383  -4.758  -3.155  1.00 93.06 94  A 1 
ATOM 743  C C   . GLY A 1 94  ? -4.781  -4.589  -1.758  1.00 93.93 94  A 1 
ATOM 744  O O   . GLY A 1 94  ? -4.862  -3.501  -1.179  1.00 93.63 94  A 1 
ATOM 745  N N   . PHE A 1 95  ? -4.134  -5.619  -1.219  1.00 94.00 95  A 1 
ATOM 746  C CA  . PHE A 1 95  ? -3.449  -5.533  0.077   1.00 94.37 95  A 1 
ATOM 747  C C   . PHE A 1 95  ? -2.197  -4.652  0.029   1.00 94.55 95  A 1 
ATOM 748  O O   . PHE A 1 95  ? -1.956  -3.901  0.981   1.00 93.94 95  A 1 
ATOM 749  C CB  . PHE A 1 95  ? -3.108  -6.935  0.604   1.00 93.81 95  A 1 
ATOM 750  C CG  . PHE A 1 95  ? -4.297  -7.705  1.154   1.00 92.19 95  A 1 
ATOM 751  C CD1 . PHE A 1 95  ? -5.052  -7.182  2.222   1.00 87.85 95  A 1 
ATOM 752  C CD2 . PHE A 1 95  ? -4.660  -8.948  0.597   1.00 87.33 95  A 1 
ATOM 753  C CE1 . PHE A 1 95  ? -6.171  -7.880  2.707   1.00 85.34 95  A 1 
ATOM 754  C CE2 . PHE A 1 95  ? -5.779  -9.646  1.081   1.00 84.71 95  A 1 
ATOM 755  C CZ  . PHE A 1 95  ? -6.539  -9.108  2.131   1.00 85.45 95  A 1 
ATOM 756  N N   . ARG A 1 96  ? -1.427  -4.667  -1.063  1.00 93.19 96  A 1 
ATOM 757  C CA  . ARG A 1 96  ? -0.302  -3.732  -1.250  1.00 92.96 96  A 1 
ATOM 758  C C   . ARG A 1 96  ? -0.790  -2.285  -1.234  1.00 94.14 96  A 1 
ATOM 759  O O   . ARG A 1 96  ? -0.273  -1.472  -0.460  1.00 94.29 96  A 1 
ATOM 760  C CB  . ARG A 1 96  ? 0.432   -4.028  -2.564  1.00 91.39 96  A 1 
ATOM 761  C CG  . ARG A 1 96  ? 1.221   -5.342  -2.538  1.00 86.55 96  A 1 
ATOM 762  C CD  . ARG A 1 96  ? 1.703   -5.659  -3.957  1.00 82.85 96  A 1 
ATOM 763  N NE  . ARG A 1 96  ? 2.244   -7.023  -4.078  1.00 75.44 96  A 1 
ATOM 764  C CZ  . ARG A 1 96  ? 2.401   -7.677  -5.217  1.00 70.38 96  A 1 
ATOM 765  N NH1 . ARG A 1 96  ? 2.165   -7.127  -6.379  1.00 62.85 96  A 1 
ATOM 766  N NH2 . ARG A 1 96  ? 2.799   -8.919  -5.211  1.00 62.01 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? -1.831  -1.985  -2.001  1.00 94.05 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? -2.450  -0.664  -2.025  1.00 94.94 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? -2.994  -0.262  -0.638  1.00 95.70 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? -2.748  0.852   -0.167  1.00 95.90 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? -3.540  -0.667  -3.105  1.00 95.07 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? -3.656  -1.178  0.067   1.00 95.94 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? -4.168  -0.963  1.424   1.00 96.23 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -3.057  -0.571  2.407   1.00 96.58 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -3.230  0.377   3.181   1.00 96.61 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -4.890  -2.248  1.879   1.00 96.09 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -5.414  -2.206  3.327   1.00 94.48 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -6.423  -1.079  3.529   1.00 90.68 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -6.102  -3.525  3.670   1.00 90.46 98  A 1 
ATOM 780  N N   . ASN A 1 99  ? -1.916  -1.251  2.366   1.00 96.27 99  A 1 
ATOM 781  C CA  . ASN A 1 99  ? -0.776  -0.968  3.236   1.00 96.60 99  A 1 
ATOM 782  C C   . ASN A 1 99  ? -0.178  0.422   2.961   1.00 97.12 99  A 1 
ATOM 783  O O   . ASN A 1 99  ? 0.061   1.192   3.894   1.00 97.04 99  A 1 
ATOM 784  C CB  . ASN A 1 99  ? 0.270   -2.078  3.050   1.00 96.25 99  A 1 
ATOM 785  C CG  . ASN A 1 99  ? -0.095  -3.395  3.713   1.00 94.26 99  A 1 
ATOM 786  O OD1 . ASN A 1 99  ? -1.028  -3.510  4.489   1.00 87.82 99  A 1 
ATOM 787  N ND2 . ASN A 1 99  ? 0.670   -4.432  3.450   1.00 86.81 99  A 1 
ATOM 788  N N   . GLY A 1 100 ? -0.010  0.790   1.684   1.00 96.23 100 A 1 
ATOM 789  C CA  . GLY A 1 100 ? 0.453   2.129   1.301   1.00 96.61 100 A 1 
ATOM 790  C C   . GLY A 1 100 ? -0.488  3.237   1.780   1.00 97.20 100 A 1 
ATOM 791  O O   . GLY A 1 100 ? -0.058  4.219   2.394   1.00 97.08 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? -1.792  3.037   1.594   1.00 97.06 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? -2.839  3.950   2.053   1.00 96.91 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? -2.835  4.102   3.584   1.00 97.25 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? -2.921  5.223   4.099   1.00 96.59 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? -4.169  3.414   1.501   1.00 95.14 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? -5.406  4.286   1.772   1.00 87.97 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? -6.499  3.893   0.774   1.00 81.60 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? -5.969  4.073   3.183   1.00 81.06 101 A 1 
ATOM 800  N N   . TYR A 1 102 ? -2.725  2.999   4.313   1.00 97.34 102 A 1 
ATOM 801  C CA  . TYR A 1 102 ? -2.663  3.011   5.775   1.00 97.16 102 A 1 
ATOM 802  C C   . TYR A 1 102 ? -1.464  3.816   6.284   1.00 97.50 102 A 1 
ATOM 803  O O   . TYR A 1 102 ? -1.624  4.653   7.180   1.00 97.37 102 A 1 
ATOM 804  C CB  . TYR A 1 102 ? -2.615  1.570   6.297   1.00 96.58 102 A 1 
ATOM 805  C CG  . TYR A 1 102 ? -2.421  1.491   7.801   1.00 85.89 102 A 1 
ATOM 806  C CD1 . TYR A 1 102 ? -1.124  1.357   8.342   1.00 76.44 102 A 1 
ATOM 807  C CD2 . TYR A 1 102 ? -3.531  1.599   8.664   1.00 73.65 102 A 1 
ATOM 808  C CE1 . TYR A 1 102 ? -0.941  1.325   9.738   1.00 64.64 102 A 1 
ATOM 809  C CE2 . TYR A 1 102 ? -3.351  1.567   10.059  1.00 64.52 102 A 1 
ATOM 810  C CZ  . TYR A 1 102 ? -2.054  1.430   10.596  1.00 62.78 102 A 1 
ATOM 811  O OH  . TYR A 1 102 ? -1.875  1.397   11.946  1.00 59.79 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -0.290  3.604   5.707   1.00 96.96 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? 0.924   4.325   6.082   1.00 97.29 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? 0.773   5.833   5.840   1.00 97.57 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? 0.995   6.619   6.762   1.00 97.46 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? 2.116   3.718   5.324   1.00 97.17 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? 3.469   4.356   5.680   1.00 94.91 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? 3.813   4.218   7.165   1.00 91.16 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? 4.574   3.676   4.874   1.00 91.40 103 A 1 
ATOM 820  N N   . ALA A 1 104 ? 0.293   6.251   4.665   1.00 97.36 104 A 1 
ATOM 821  C CA  . ALA A 1 104 ? 0.059   7.663   4.357   1.00 97.46 104 A 1 
ATOM 822  C C   . ALA A 1 104 ? -0.954  8.312   5.315   1.00 97.56 104 A 1 
ATOM 823  O O   . ALA A 1 104 ? -0.704  9.393   5.856   1.00 97.51 104 A 1 
ATOM 824  C CB  . ALA A 1 104 ? -0.416  7.773   2.907   1.00 97.47 104 A 1 
ATOM 825  N N   . LYS A 1 105 ? -2.082  7.641   5.589   1.00 97.42 105 A 1 
ATOM 826  C CA  . LYS A 1 105 ? -3.087  8.105   6.565   1.00 97.55 105 A 1 
ATOM 827  C C   . LYS A 1 105 ? -2.475  8.316   7.948   1.00 97.52 105 A 1 
ATOM 828  O O   . LYS A 1 105 ? -2.740  9.337   8.586   1.00 97.28 105 A 1 
ATOM 829  C CB  . LYS A 1 105 ? -4.257  7.101   6.621   1.00 97.10 105 A 1 
ATOM 830  C CG  . LYS A 1 105 ? -5.282  7.449   7.721   1.00 96.41 105 A 1 
ATOM 831  C CD  . LYS A 1 105 ? -6.426  6.429   7.794   1.00 94.71 105 A 1 
ATOM 832  C CE  . LYS A 1 105 ? -7.328  6.744   8.994   1.00 88.33 105 A 1 
ATOM 833  N NZ  . LYS A 1 105 ? -8.536  5.874   9.054   1.00 85.57 105 A 1 
ATOM 834  N N   . LYS A 1 106 ? -1.679  7.359   8.416   1.00 97.51 106 A 1 
ATOM 835  C CA  . LYS A 1 106 ? -1.003  7.435   9.716   1.00 97.19 106 A 1 
ATOM 836  C C   . LYS A 1 106 ? -0.086  8.657   9.780   1.00 97.28 106 A 1 
ATOM 837  O O   . LYS A 1 106 ? -0.253  9.480   10.675  1.00 97.03 106 A 1 
ATOM 838  C CB  . LYS A 1 106 ? -0.260  6.116   9.978   1.00 96.96 106 A 1 
ATOM 839  C CG  . LYS A 1 106 ? 0.495   6.136   11.312  1.00 95.23 106 A 1 
ATOM 840  C CD  . LYS A 1 106 ? 1.298   4.848   11.509  1.00 92.48 106 A 1 
ATOM 841  C CE  . LYS A 1 106 ? 2.201   5.030   12.730  1.00 85.91 106 A 1 
ATOM 842  N NZ  . LYS A 1 106 ? 3.151   3.902   12.897  1.00 78.76 106 A 1 
ATOM 843  N N   . GLU A 1 107 ? 0.788   8.833   8.807   1.00 97.37 107 A 1 
ATOM 844  C CA  . GLU A 1 107 ? 1.743   9.946   8.757   1.00 97.01 107 A 1 
ATOM 845  C C   . GLU A 1 107 ? 1.058   11.315  8.696   1.00 97.08 107 A 1 
ATOM 846  O O   . GLU A 1 107 ? 1.399   12.221  9.455   1.00 96.21 107 A 1 
ATOM 847  C CB  . GLU A 1 107 ? 2.645   9.807   7.528   1.00 96.53 107 A 1 
ATOM 848  C CG  . GLU A 1 107 ? 3.609   8.625   7.650   1.00 93.67 107 A 1 
ATOM 849  C CD  . GLU A 1 107 ? 4.644   8.603   6.527   1.00 93.81 107 A 1 
ATOM 850  O OE1 . GLU A 1 107 ? 5.463   7.660   6.534   1.00 85.71 107 A 1 
ATOM 851  O OE2 . GLU A 1 107 ? 4.801   9.604   5.801   1.00 88.42 107 A 1 
ATOM 852  N N   . ILE A 1 108 ? 0.052   11.472  7.839   1.00 97.45 108 A 1 
ATOM 853  C CA  . ILE A 1 108 ? -0.718  12.719  7.733   1.00 97.49 108 A 1 
ATOM 854  C C   . ILE A 1 108 ? -1.357  13.064  9.080   1.00 97.37 108 A 1 
ATOM 855  O O   . ILE A 1 108 ? -1.308  14.211  9.527   1.00 96.79 108 A 1 
ATOM 856  C CB  . ILE A 1 108 ? -1.764  12.596  6.600   1.00 97.44 108 A 1 
ATOM 857  C CG1 . ILE A 1 108 ? -1.041  12.630  5.235   1.00 96.25 108 A 1 
ATOM 858  C CG2 . ILE A 1 108 ? -2.823  13.712  6.668   1.00 96.43 108 A 1 
ATOM 859  C CD1 . ILE A 1 108 ? -1.921  12.188  4.063   1.00 92.11 108 A 1 
ATOM 860  N N   . ASN A 1 109 ? -1.934  12.078  9.761   1.00 97.15 109 A 1 
ATOM 861  C CA  . ASN A 1 109 ? -2.592  12.288  11.046  1.00 96.88 109 A 1 
ATOM 862  C C   . ASN A 1 109 ? -1.613  12.578  12.195  1.00 96.46 109 A 1 
ATOM 863  O O   . ASN A 1 109 ? -1.947  13.381  13.075  1.00 95.14 109 A 1 
ATOM 864  C CB  . ASN A 1 109 ? -3.488  11.079  11.337  1.00 96.69 109 A 1 
ATOM 865  C CG  . ASN A 1 109 ? -4.794  11.139  10.570  1.00 96.55 109 A 1 
ATOM 866  O OD1 . ASN A 1 109 ? -5.238  12.195  10.139  1.00 91.38 109 A 1 
ATOM 867  N ND2 . ASN A 1 109 ? -5.502  10.043  10.459  1.00 91.11 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? -0.443  11.977  12.197  1.00 96.65 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? 0.646   12.277  13.136  1.00 96.14 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? 1.201   13.696  12.924  1.00 95.62 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? 1.489   14.392  13.895  1.00 93.75 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? 1.748   11.210  13.006  1.00 96.02 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? 1.314   9.878   13.650  1.00 93.87 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? 2.294   8.709   13.445  1.00 92.77 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? 2.068   7.654   14.092  1.00 86.72 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? 3.225   8.818   12.625  1.00 88.17 110 A 1 
ATOM 877  N N   . ASN A 1 111 ? 1.196   14.182  11.684  1.00 96.12 111 A 1 
ATOM 878  C CA  . ASN A 1 111 ? 1.607   15.540  11.312  1.00 95.23 111 A 1 
ATOM 879  C C   . ASN A 1 111 ? 0.486   16.598  11.420  1.00 94.82 111 A 1 
ATOM 880  O O   . ASN A 1 111 ? 0.560   17.661  10.805  1.00 91.77 111 A 1 
ATOM 881  C CB  . ASN A 1 111 ? 2.262   15.478  9.920   1.00 94.87 111 A 1 
ATOM 882  C CG  . ASN A 1 111 ? 3.592   14.746  9.954   1.00 91.24 111 A 1 
ATOM 883  O OD1 . ASN A 1 111 ? 4.431   14.983  10.806  1.00 80.77 111 A 1 
ATOM 884  N ND2 . ASN A 1 111 ? 3.835   13.842  9.043   1.00 79.98 111 A 1 
ATOM 885  N N   . GLY A 1 112 ? -0.566  16.345  12.198  1.00 94.48 112 A 1 
ATOM 886  C CA  . GLY A 1 112 ? -1.636  17.323  12.476  1.00 93.82 112 A 1 
ATOM 887  C C   . GLY A 1 112 ? -2.851  17.252  11.543  1.00 94.43 112 A 1 
ATOM 888  O O   . GLY A 1 112 ? -3.808  18.007  11.739  1.00 91.22 112 A 1 
ATOM 889  N N   . GLY A 1 113 ? -2.875  16.322  10.582  1.00 95.32 113 A 1 
ATOM 890  C CA  . GLY A 1 113 ? -3.996  16.113  9.669   1.00 95.47 113 A 1 
ATOM 891  C C   . GLY A 1 113 ? -4.033  17.110  8.506   1.00 96.04 113 A 1 
ATOM 892  O O   . GLY A 1 113 ? -3.019  17.693  8.116   1.00 94.72 113 A 1 
ATOM 893  N N   . ILE A 1 114 ? -5.231  17.302  7.937   1.00 95.47 114 A 1 
ATOM 894  C CA  . ILE A 1 114 ? -5.492  18.178  6.787   1.00 95.41 114 A 1 
ATOM 895  C C   . ILE A 1 114 ? -6.351  19.348  7.267   1.00 95.18 114 A 1 
ATOM 896  O O   . ILE A 1 114 ? -7.455  19.143  7.769   1.00 93.51 114 A 1 
ATOM 897  C CB  . ILE A 1 114 ? -6.180  17.391  5.647   1.00 95.18 114 A 1 
ATOM 898  C CG1 . ILE A 1 114 ? -5.419  16.096  5.278   1.00 93.18 114 A 1 
ATOM 899  C CG2 . ILE A 1 114 ? -6.328  18.306  4.419   1.00 93.28 114 A 1 
ATOM 900  C CD1 . ILE A 1 114 ? -6.145  15.215  4.254   1.00 90.69 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? -5.853  20.583  7.153   1.00 95.02 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? -6.551  21.785  7.644   1.00 94.48 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? -6.966  21.684  9.131   1.00 94.43 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? -8.027  22.157  9.534   1.00 91.65 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? -7.737  22.131  6.712   1.00 93.87 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? -7.390  22.310  5.226   1.00 93.34 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? -8.675  22.475  4.415   1.00 89.89 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? -6.495  23.525  4.996   1.00 90.83 115 A 1 
ATOM 909  N N   . GLY A 1 116 ? -6.151  21.031  9.963   1.00 93.67 116 A 1 
ATOM 910  C CA  . GLY A 1 116 ? -6.429  20.793  11.388  1.00 92.86 116 A 1 
ATOM 911  C C   . GLY A 1 116 ? -7.455  19.684  11.675  1.00 93.46 116 A 1 
ATOM 912  O O   . GLY A 1 116 ? -7.794  19.460  12.838  1.00 90.79 116 A 1 
ATOM 913  N N   . LYS A 1 117 ? -7.943  18.975  10.652  1.00 94.72 117 A 1 
ATOM 914  C CA  . LYS A 1 117 ? -8.859  17.827  10.750  1.00 95.48 117 A 1 
ATOM 915  C C   . LYS A 1 117 ? -8.101  16.526  10.504  1.00 96.03 117 A 1 
ATOM 916  O O   . LYS A 1 117 ? -7.178  16.488  9.692   1.00 94.62 117 A 1 
ATOM 917  C CB  . LYS A 1 117 ? -10.020 17.964  9.763   1.00 94.99 117 A 1 
ATOM 918  C CG  . LYS A 1 117 ? -10.705 19.335  9.832   1.00 93.83 117 A 1 
ATOM 919  C CD  . LYS A 1 117 ? -12.001 19.341  9.023   1.00 91.68 117 A 1 
ATOM 920  C CE  . LYS A 1 117 ? -12.517 20.777  8.921   1.00 86.07 117 A 1 
ATOM 921  N NZ  . LYS A 1 117 ? -13.993 20.821  8.814   1.00 78.63 117 A 1 
ATOM 922  N N   . LYS A 1 118 ? -8.510  15.443  11.172  1.00 96.25 118 A 1 
ATOM 923  C CA  . LYS A 1 118 ? -7.918  14.129  10.897  1.00 96.35 118 A 1 
ATOM 924  C C   . LYS A 1 118 ? -8.402  13.591  9.551   1.00 96.64 118 A 1 
ATOM 925  O O   . LYS A 1 118 ? -9.568  13.759  9.195   1.00 95.38 118 A 1 
ATOM 926  C CB  . LYS A 1 118 ? -8.208  13.145  12.036  1.00 95.43 118 A 1 
ATOM 927  C CG  . LYS A 1 118 ? -7.493  13.477  13.360  1.00 91.11 118 A 1 
ATOM 928  C CD  . LYS A 1 118 ? -5.965  13.375  13.265  1.00 83.67 118 A 1 
ATOM 929  C CE  . LYS A 1 118 ? -5.295  13.570  14.627  1.00 77.38 118 A 1 
ATOM 930  N NZ  . LYS A 1 118 ? -3.817  13.497  14.523  1.00 67.80 118 A 1 
ATOM 931  N N   . LEU A 1 119 ? -7.513  12.931  8.823   1.00 96.33 119 A 1 
ATOM 932  C CA  . LEU A 1 119 ? -7.884  12.149  7.651   1.00 96.61 119 A 1 
ATOM 933  C C   . LEU A 1 119 ? -8.487  10.816  8.100   1.00 96.70 119 A 1 
ATOM 934  O O   . LEU A 1 119 ? -7.863  10.083  8.878   1.00 96.01 119 A 1 
ATOM 935  C CB  . LEU A 1 119 ? -6.648  11.963  6.755   1.00 96.38 119 A 1 
ATOM 936  C CG  . LEU A 1 119 ? -6.898  11.087  5.512   1.00 95.90 119 A 1 
ATOM 937  C CD1 . LEU A 1 119 ? -7.920  11.699  4.562   1.00 92.96 119 A 1 
ATOM 938  C CD2 . LEU A 1 119 ? -5.585  10.902  4.756   1.00 93.05 119 A 1 
ATOM 939  N N   . ASP A 1 120 ? -9.670  10.487  7.584   1.00 96.87 120 A 1 
ATOM 940  C CA  . ASP A 1 120 ? -10.250 9.154   7.683   1.00 96.54 120 A 1 
ATOM 941  C C   . ASP A 1 120 ? -10.449 8.539   6.293   1.00 96.85 120 A 1 
ATOM 942  O O   . ASP A 1 120 ? -10.628 9.248   5.307   1.00 96.02 120 A 1 
ATOM 943  C CB  . ASP A 1 120 ? -11.548 9.170   8.496   1.00 95.39 120 A 1 
ATOM 944  C CG  . ASP A 1 120 ? -11.966 7.746   8.876   1.00 91.13 120 A 1 
ATOM 945  O OD1 . ASP A 1 120 ? -11.047 6.901   9.058   1.00 85.24 120 A 1 
ATOM 946  O OD2 . ASP A 1 120 ? -13.184 7.503   8.976   1.00 83.22 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? -10.386 7.210   6.215   1.00 96.52 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? -10.552 6.480   4.959   1.00 96.51 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? -11.518 5.329   5.165   1.00 96.66 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? -11.269 4.449   5.985   1.00 95.68 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? -9.223  5.985   4.361   1.00 95.78 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? -9.486  5.517   2.922   1.00 92.99 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? -8.136  7.070   4.342   1.00 93.02 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? -12.619 5.345   4.403   1.00 96.50 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? -13.581 4.244   4.336   1.00 96.57 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? -13.156 3.332   3.189   1.00 96.69 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? -13.227 3.719   2.026   1.00 95.80 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? -15.020 4.765   4.162   1.00 96.50 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? -15.413 5.685   5.342   1.00 95.20 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? -15.988 3.567   4.058   1.00 95.18 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? -16.783 6.352   5.179   1.00 92.49 122 A 1 
ATOM 962  N N   . ILE A 1 123 ? -12.739 2.117   3.521   1.00 97.17 123 A 1 
ATOM 963  C CA  . ILE A 1 123 ? -12.237 1.136   2.561   1.00 96.98 123 A 1 
ATOM 964  C C   . ILE A 1 123 ? -13.334 0.107   2.299   1.00 97.00 123 A 1 
ATOM 965  O O   . ILE A 1 123 ? -13.866 -0.489  3.234   1.00 96.14 123 A 1 
ATOM 966  C CB  . ILE A 1 123 ? -10.933 0.492   3.076   1.00 96.26 123 A 1 
ATOM 967  C CG1 . ILE A 1 123 ? -9.841  1.558   3.344   1.00 94.17 123 A 1 
ATOM 968  C CG2 . ILE A 1 123 ? -10.419 -0.554  2.069   1.00 94.42 123 A 1 
ATOM 969  C CD1 . ILE A 1 123 ? -8.881  1.139   4.448   1.00 86.82 123 A 1 
ATOM 970  N N   . LEU A 1 124 ? -13.673 -0.100  1.029   1.00 96.55 124 A 1 
ATOM 971  C CA  . LEU A 1 124 ? -14.592 -1.144  0.593   1.00 96.61 124 A 1 
ATOM 972  C C   . LEU A 1 124 ? -13.903 -2.046  -0.435  1.00 96.30 124 A 1 
ATOM 973  O O   . LEU A 1 124 ? -13.105 -1.595  -1.250  1.00 95.79 124 A 1 
ATOM 974  C CB  . LEU A 1 124 ? -15.889 -0.537  0.037   1.00 96.96 124 A 1 
ATOM 975  C CG  . LEU A 1 124 ? -16.691 0.356   1.005   1.00 96.33 124 A 1 
ATOM 976  C CD1 . LEU A 1 124 ? -17.957 0.853   0.307   1.00 94.30 124 A 1 
ATOM 977  C CD2 . LEU A 1 124 ? -17.131 -0.378  2.271   1.00 94.58 124 A 1 
ATOM 978  N N   . ASN A 1 125 ? -14.242 -3.328  -0.390  1.00 96.87 125 A 1 
ATOM 979  C CA  . ASN A 1 125 ? -13.769 -4.310  -1.361  1.00 96.79 125 A 1 
ATOM 980  C C   . ASN A 1 125 ? -14.543 -4.150  -2.674  1.00 96.84 125 A 1 
ATOM 981  O O   . ASN A 1 125 ? -15.775 -4.170  -2.643  1.00 96.23 125 A 1 
ATOM 982  C CB  . ASN A 1 125 ? -13.953 -5.698  -0.735  1.00 96.01 125 A 1 
ATOM 983  C CG  . ASN A 1 125 ? -13.443 -6.829  -1.605  1.00 95.34 125 A 1 
ATOM 984  O OD1 . ASN A 1 125 ? -12.781 -6.656  -2.606  1.00 91.40 125 A 1 
ATOM 985  N ND2 . ASN A 1 125 ? -13.731 -8.049  -1.229  1.00 90.67 125 A 1 
ATOM 986  N N   . ASP A 1 126 ? -13.853 -4.025  -3.806  1.00 96.08 126 A 1 
ATOM 987  C CA  . ASP A 1 126 ? -14.463 -4.004  -5.141  1.00 95.67 126 A 1 
ATOM 988  C C   . ASP A 1 126 ? -14.489 -5.382  -5.816  1.00 95.46 126 A 1 
ATOM 989  O O   . ASP A 1 126 ? -15.187 -5.554  -6.809  1.00 93.60 126 A 1 
ATOM 990  C CB  . ASP A 1 126 ? -13.793 -2.940  -6.016  1.00 94.77 126 A 1 
ATOM 991  C CG  . ASP A 1 126 ? -12.310 -3.176  -6.263  1.00 94.36 126 A 1 
ATOM 992  O OD1 . ASP A 1 126 ? -11.906 -4.332  -6.471  1.00 91.36 126 A 1 
ATOM 993  O OD2 . ASP A 1 126 ? -11.581 -2.165  -6.249  1.00 90.86 126 A 1 
ATOM 994  N N   . ARG A 1 127 ? -13.811 -6.362  -5.236  1.00 95.24 127 A 1 
ATOM 995  C CA  . ARG A 1 127 ? -13.723 -7.759  -5.705  1.00 94.90 127 A 1 
ATOM 996  C C   . ARG A 1 127 ? -13.088 -7.936  -7.094  1.00 94.10 127 A 1 
ATOM 997  O O   . ARG A 1 127 ? -13.238 -9.017  -7.657  1.00 91.24 127 A 1 
ATOM 998  C CB  . ARG A 1 127 ? -15.090 -8.451  -5.637  1.00 94.60 127 A 1 
ATOM 999  C CG  . ARG A 1 127 ? -15.770 -8.350  -4.273  1.00 93.48 127 A 1 
ATOM 1000 C CD  . ARG A 1 127 ? -17.114 -9.073  -4.349  1.00 92.48 127 A 1 
ATOM 1001 N NE  . ARG A 1 127 ? -17.788 -9.053  -3.044  1.00 88.35 127 A 1 
ATOM 1002 C CZ  . ARG A 1 127 ? -18.942 -9.627  -2.768  1.00 84.70 127 A 1 
ATOM 1003 N NH1 . ARG A 1 127 ? -19.624 -10.268 -3.680  1.00 80.88 127 A 1 
ATOM 1004 N NH2 . ARG A 1 127 ? -19.430 -9.566  -1.563  1.00 76.24 127 A 1 
ATOM 1005 N N   . GLY A 1 128 ? -12.436 -6.929  -7.643  1.00 93.89 128 A 1 
ATOM 1006 C CA  . GLY A 1 128 ? -11.977 -6.963  -9.035  1.00 93.16 128 A 1 
ATOM 1007 C C   . GLY A 1 128 ? -13.125 -7.009  -10.054 1.00 93.66 128 A 1 
ATOM 1008 O O   . GLY A 1 128 ? -12.940 -7.446  -11.180 1.00 92.32 128 A 1 
ATOM 1009 N N   . ASP A 1 129 ? -14.342 -6.595  -9.676  1.00 94.64 129 A 1 
ATOM 1010 C CA  . ASP A 1 129 ? -15.561 -6.736  -10.484 1.00 95.25 129 A 1 
ATOM 1011 C C   . ASP A 1 129 ? -16.146 -5.369  -10.895 1.00 95.80 129 A 1 
ATOM 1012 O O   . ASP A 1 129 ? -16.403 -4.491  -10.057 1.00 95.72 129 A 1 
ATOM 1013 C CB  . ASP A 1 129 ? -16.577 -7.599  -9.721  1.00 95.03 129 A 1 
ATOM 1014 C CG  . ASP A 1 129 ? -17.882 -7.780  -10.496 1.00 94.44 129 A 1 
ATOM 1015 O OD1 . ASP A 1 129 ? -18.744 -6.872  -10.381 1.00 89.90 129 A 1 
ATOM 1016 O OD2 . ASP A 1 129 ? -18.025 -8.802  -11.185 1.00 89.34 129 A 1 
ATOM 1017 N N   . GLU A 1 130 ? -16.398 -5.204  -12.193 1.00 94.52 130 A 1 
ATOM 1018 C CA  . GLU A 1 130 ? -16.854 -3.940  -12.782 1.00 95.18 130 A 1 
ATOM 1019 C C   . GLU A 1 130 ? -18.265 -3.515  -12.328 1.00 96.07 130 A 1 
ATOM 1020 O O   . GLU A 1 130 ? -18.538 -2.327  -12.166 1.00 95.71 130 A 1 
ATOM 1021 C CB  . GLU A 1 130 ? -16.851 -4.040  -14.316 1.00 94.21 130 A 1 
ATOM 1022 C CG  . GLU A 1 130 ? -15.456 -4.241  -14.927 1.00 92.00 130 A 1 
ATOM 1023 C CD  . GLU A 1 130 ? -15.453 -4.163  -16.463 1.00 90.77 130 A 1 
ATOM 1024 O OE1 . GLU A 1 130 ? -14.379 -4.431  -17.049 1.00 83.22 130 A 1 
ATOM 1025 O OE2 . GLU A 1 130 ? -16.491 -3.772  -17.056 1.00 83.90 130 A 1 
ATOM 1026 N N   . GLU A 1 131 ? -19.182 -4.453  -12.121 1.00 95.08 131 A 1 
ATOM 1027 C CA  . GLU A 1 131 ? -20.536 -4.125  -11.661 1.00 95.70 131 A 1 
ATOM 1028 C C   . GLU A 1 131 ? -20.534 -3.840  -10.157 1.00 96.20 131 A 1 
ATOM 1029 O O   . GLU A 1 131 ? -21.178 -2.900  -9.674  1.00 95.56 131 A 1 
ATOM 1030 C CB  . GLU A 1 131 ? -21.519 -5.263  -11.971 1.00 95.64 131 A 1 
ATOM 1031 C CG  . GLU A 1 131 ? -21.728 -5.516  -13.471 1.00 88.06 131 A 1 
ATOM 1032 C CD  . GLU A 1 131 ? -22.861 -6.516  -13.761 1.00 82.46 131 A 1 
ATOM 1033 O OE1 . GLU A 1 131 ? -23.162 -6.713  -14.960 1.00 72.79 131 A 1 
ATOM 1034 O OE2 . GLU A 1 131 ? -23.491 -7.027  -12.797 1.00 74.50 131 A 1 
ATOM 1035 N N   . TYR A 1 132 ? -19.771 -4.637  -9.409  1.00 96.40 132 A 1 
ATOM 1036 C CA  . TYR A 1 132 ? -19.708 -4.518  -7.961  1.00 96.54 132 A 1 
ATOM 1037 C C   . TYR A 1 132 ? -19.007 -3.235  -7.504  1.00 97.12 132 A 1 
ATOM 1038 O O   . TYR A 1 132 ? -19.475 -2.604  -6.552  1.00 96.80 132 A 1 
ATOM 1039 C CB  . TYR A 1 132 ? -19.054 -5.771  -7.381  1.00 96.05 132 A 1 
ATOM 1040 C CG  . TYR A 1 132 ? -19.225 -5.883  -5.883  1.00 95.39 132 A 1 
ATOM 1041 C CD1 . TYR A 1 132 ? -18.144 -5.635  -5.029  1.00 92.07 132 A 1 
ATOM 1042 C CD2 . TYR A 1 132 ? -20.479 -6.238  -5.349  1.00 92.72 132 A 1 
ATOM 1043 C CE1 . TYR A 1 132 ? -18.307 -5.757  -3.638  1.00 91.10 132 A 1 
ATOM 1044 C CE2 . TYR A 1 132 ? -20.650 -6.357  -3.959  1.00 91.23 132 A 1 
ATOM 1045 C CZ  . TYR A 1 132 ? -19.560 -6.121  -3.101  1.00 92.42 132 A 1 
ATOM 1046 O OH  . TYR A 1 132 ? -19.711 -6.245  -1.755  1.00 90.72 132 A 1 
ATOM 1047 N N   . VAL A 1 133 ? -17.955 -2.785  -8.190  1.00 96.17 133 A 1 
ATOM 1048 C CA  . VAL A 1 133 ? -17.273 -1.515  -7.867  1.00 96.63 133 A 1 
ATOM 1049 C C   . VAL A 1 133 ? -18.234 -0.329  -7.947  1.00 97.03 133 A 1 
ATOM 1050 O O   . VAL A 1 133 ? -18.227 0.534   -7.070  1.00 97.23 133 A 1 
ATOM 1051 C CB  . VAL A 1 133 ? -16.026 -1.294  -8.749  1.00 96.47 133 A 1 
ATOM 1052 C CG1 . VAL A 1 133 ? -16.347 -0.899  -10.195 1.00 95.24 133 A 1 
ATOM 1053 C CG2 . VAL A 1 133 ? -15.123 -0.210  -8.155  1.00 94.54 133 A 1 
ATOM 1054 N N   . VAL A 1 134 ? -19.142 -0.315  -8.934  1.00 96.88 134 A 1 
ATOM 1055 C CA  . VAL A 1 134 ? -20.152 0.743   -9.088  1.00 97.24 134 A 1 
ATOM 1056 C C   . VAL A 1 134 ? -21.142 0.732   -7.920  1.00 97.39 134 A 1 
ATOM 1057 O O   . VAL A 1 134 ? -21.503 1.789   -7.398  1.00 97.21 134 A 1 
ATOM 1058 C CB  . VAL A 1 134 ? -20.866 0.617   -10.442 1.00 97.08 134 A 1 
ATOM 1059 C CG1 . VAL A 1 134 ? -22.008 1.635   -10.593 1.00 95.60 134 A 1 
ATOM 1060 C CG2 . VAL A 1 134 ? -19.889 0.867   -11.596 1.00 95.51 134 A 1 
ATOM 1061 N N   . GLN A 1 135 ? -21.542 -0.436  -7.427  1.00 97.31 135 A 1 
ATOM 1062 C CA  . GLN A 1 135 ? -22.378 -0.535  -6.223  1.00 97.26 135 A 1 
ATOM 1063 C C   . GLN A 1 135 ? -21.654 0.010   -4.980  1.00 97.39 135 A 1 
ATOM 1064 O O   . GLN A 1 135 ? -22.256 0.717   -4.166  1.00 97.01 135 A 1 
ATOM 1065 C CB  . GLN A 1 135 ? -22.788 -1.988  -5.965  1.00 97.21 135 A 1 
ATOM 1066 C CG  . GLN A 1 135 ? -23.618 -2.623  -7.088  1.00 93.77 135 A 1 
ATOM 1067 C CD  . GLN A 1 135 ? -23.887 -4.098  -6.818  1.00 92.03 135 A 1 
ATOM 1068 O OE1 . GLN A 1 135 ? -23.906 -4.560  -5.682  1.00 83.91 135 A 1 
ATOM 1069 N NE2 . GLN A 1 135 ? -24.113 -4.892  -7.841  1.00 82.13 135 A 1 
ATOM 1070 N N   . GLN A 1 136 ? -20.369 -0.296  -4.823  1.00 97.57 136 A 1 
ATOM 1071 C CA  . GLN A 1 136 ? -19.570 0.217   -3.707  1.00 97.51 136 A 1 
ATOM 1072 C C   . GLN A 1 136 ? -19.315 1.723   -3.820  1.00 97.60 136 A 1 
ATOM 1073 O O   . GLN A 1 136 ? -19.339 2.419   -2.804  1.00 97.35 136 A 1 
ATOM 1074 C CB  . GLN A 1 136 ? -18.246 -0.546  -3.574  1.00 97.40 136 A 1 
ATOM 1075 C CG  . GLN A 1 136 ? -18.383 -2.054  -3.325  1.00 95.69 136 A 1 
ATOM 1076 C CD  . GLN A 1 136 ? -19.286 -2.435  -2.165  1.00 94.80 136 A 1 
ATOM 1077 O OE1 . GLN A 1 136 ? -19.432 -1.789  -1.140  1.00 87.29 136 A 1 
ATOM 1078 N NE2 . GLN A 1 136 ? -19.979 -3.544  -2.290  1.00 85.59 136 A 1 
ATOM 1079 N N   . TYR A 1 137 ? -19.159 2.247   -5.034  1.00 97.57 137 A 1 
ATOM 1080 C CA  . TYR A 1 137 ? -19.079 3.683   -5.295  1.00 97.60 137 A 1 
ATOM 1081 C C   . TYR A 1 137 ? -20.281 4.436   -4.711  1.00 97.73 137 A 1 
ATOM 1082 O O   . TYR A 1 137 ? -20.101 5.398   -3.961  1.00 97.58 137 A 1 
ATOM 1083 C CB  . TYR A 1 137 ? -18.963 3.928   -6.807  1.00 97.55 137 A 1 
ATOM 1084 C CG  . TYR A 1 137 ? -19.194 5.376   -7.188  1.00 97.65 137 A 1 
ATOM 1085 C CD1 . TYR A 1 137 ? -20.438 5.795   -7.702  1.00 96.57 137 A 1 
ATOM 1086 C CD2 . TYR A 1 137 ? -18.183 6.318   -6.950  1.00 96.85 137 A 1 
ATOM 1087 C CE1 . TYR A 1 137 ? -20.666 7.157   -7.976  1.00 96.56 137 A 1 
ATOM 1088 C CE2 . TYR A 1 137 ? -18.406 7.677   -7.220  1.00 96.45 137 A 1 
ATOM 1089 C CZ  . TYR A 1 137 ? -19.647 8.101   -7.729  1.00 96.94 137 A 1 
ATOM 1090 O OH  . TYR A 1 137 ? -19.853 9.419   -7.965  1.00 96.02 137 A 1 
ATOM 1091 N N   . TYR A 1 138 ? -21.507 3.983   -4.988  1.00 97.72 138 A 1 
ATOM 1092 C CA  . TYR A 1 138 ? -22.708 4.637   -4.453  1.00 97.70 138 A 1 
ATOM 1093 C C   . TYR A 1 138 ? -22.781 4.570   -2.926  1.00 97.67 138 A 1 
ATOM 1094 O O   . TYR A 1 138 ? -23.120 5.574   -2.297  1.00 97.07 138 A 1 
ATOM 1095 C CB  . TYR A 1 138 ? -23.970 4.063   -5.108  1.00 97.66 138 A 1 
ATOM 1096 C CG  . TYR A 1 138 ? -24.141 4.489   -6.554  1.00 97.19 138 A 1 
ATOM 1097 C CD1 . TYR A 1 138 ? -24.308 5.854   -6.872  1.00 94.31 138 A 1 
ATOM 1098 C CD2 . TYR A 1 138 ? -24.124 3.532   -7.587  1.00 94.80 138 A 1 
ATOM 1099 C CE1 . TYR A 1 138 ? -24.439 6.259   -8.214  1.00 93.70 138 A 1 
ATOM 1100 C CE2 . TYR A 1 138 ? -24.256 3.931   -8.932  1.00 93.93 138 A 1 
ATOM 1101 C CZ  . TYR A 1 138 ? -24.411 5.297   -9.246  1.00 94.54 138 A 1 
ATOM 1102 O OH  . TYR A 1 138 ? -24.520 5.688   -10.545 1.00 92.50 138 A 1 
ATOM 1103 N N   . LYS A 1 139 ? -22.348 3.479   -2.299  1.00 97.74 139 A 1 
ATOM 1104 C CA  . LYS A 1 139 ? -22.251 3.392   -0.827  1.00 97.57 139 A 1 
ATOM 1105 C C   . LYS A 1 139 ? -21.261 4.405   -0.245  1.00 97.56 139 A 1 
ATOM 1106 O O   . LYS A 1 139 ? -21.532 4.988   0.803   1.00 96.60 139 A 1 
ATOM 1107 C CB  . LYS A 1 139 ? -21.839 1.981   -0.391  1.00 97.28 139 A 1 
ATOM 1108 C CG  . LYS A 1 139 ? -22.915 0.930   -0.674  1.00 92.66 139 A 1 
ATOM 1109 C CD  . LYS A 1 139 ? -22.376 -0.452  -0.296  1.00 88.68 139 A 1 
ATOM 1110 C CE  . LYS A 1 139 ? -23.351 -1.546  -0.723  1.00 81.12 139 A 1 
ATOM 1111 N NZ  . LYS A 1 139 ? -22.716 -2.879  -0.620  1.00 71.61 139 A 1 
ATOM 1112 N N   . LEU A 1 140 ? -20.116 4.618   -0.885  1.00 97.44 140 A 1 
ATOM 1113 C CA  . LEU A 1 140 ? -19.159 5.645   -0.460  1.00 97.27 140 A 1 
ATOM 1114 C C   . LEU A 1 140 ? -19.731 7.054   -0.639  1.00 97.14 140 A 1 
ATOM 1115 O O   . LEU A 1 140 ? -19.591 7.894   0.251   1.00 96.61 140 A 1 
ATOM 1116 C CB  . LEU A 1 140 ? -17.838 5.499   -1.233  1.00 97.17 140 A 1 
ATOM 1117 C CG  . LEU A 1 140 ? -16.979 4.289   -0.837  1.00 96.42 140 A 1 
ATOM 1118 C CD1 . LEU A 1 140 ? -15.712 4.293   -1.686  1.00 95.06 140 A 1 
ATOM 1119 C CD2 . LEU A 1 140 ? -16.560 4.325   0.638   1.00 95.14 140 A 1 
ATOM 1120 N N   . LYS A 1 141 ? -20.428 7.305   -1.744  1.00 96.91 141 A 1 
ATOM 1121 C CA  . LYS A 1 141 ? -21.106 8.578   -2.014  1.00 96.44 141 A 1 
ATOM 1122 C C   . LYS A 1 141 ? -22.164 8.896   -0.951  1.00 96.40 141 A 1 
ATOM 1123 O O   . LYS A 1 141 ? -22.189 10.015  -0.447  1.00 95.93 141 A 1 
ATOM 1124 C CB  . LYS A 1 141 ? -21.696 8.523   -3.430  1.00 95.87 141 A 1 
ATOM 1125 C CG  . LYS A 1 141 ? -22.381 9.830   -3.843  1.00 92.64 141 A 1 
ATOM 1126 C CD  . LYS A 1 141 ? -23.015 9.660   -5.226  1.00 90.91 141 A 1 
ATOM 1127 C CE  . LYS A 1 141 ? -23.868 10.873  -5.591  1.00 82.82 141 A 1 
ATOM 1128 N NZ  . LYS A 1 141 ? -24.573 10.643  -6.876  1.00 79.00 141 A 1 
ATOM 1129 N N   . GLU A 1 142 ? -22.994 7.926   -0.560  1.00 96.39 142 A 1 
ATOM 1130 C CA  . GLU A 1 142 ? -23.988 8.067   0.520   1.00 96.36 142 A 1 
ATOM 1131 C C   . GLU A 1 142 ? -23.346 8.377   1.877   1.00 95.94 142 A 1 
ATOM 1132 O O   . GLU A 1 142 ? -23.924 9.092   2.693   1.00 94.21 142 A 1 
ATOM 1133 C CB  . GLU A 1 142 ? -24.795 6.766   0.650   1.00 96.20 142 A 1 
ATOM 1134 C CG  . GLU A 1 142 ? -25.815 6.582   -0.477  1.00 90.06 142 A 1 
ATOM 1135 C CD  . GLU A 1 142 ? -26.522 5.218   -0.419  1.00 86.54 142 A 1 
ATOM 1136 O OE1 . GLU A 1 142 ? -27.362 4.979   -1.313  1.00 77.21 142 A 1 
ATOM 1137 O OE2 . GLU A 1 142 ? -26.229 4.419   0.505   1.00 79.89 142 A 1 
ATOM 1138 N N   . LYS A 1 143 ? -22.129 7.889   2.114   1.00 96.49 143 A 1 
ATOM 1139 C CA  . LYS A 1 143 ? -21.341 8.195   3.314   1.00 95.83 143 A 1 
ATOM 1140 C C   . LYS A 1 143 ? -20.675 9.575   3.284   1.00 96.01 143 A 1 
ATOM 1141 O O   . LYS A 1 143 ? -20.025 9.943   4.258   1.00 94.02 143 A 1 
ATOM 1142 C CB  . LYS A 1 143 ? -20.319 7.074   3.543   1.00 95.60 143 A 1 
ATOM 1143 C CG  . LYS A 1 143 ? -21.006 5.780   3.994   1.00 93.54 143 A 1 
ATOM 1144 C CD  . LYS A 1 143 ? -19.982 4.650   4.072   1.00 88.05 143 A 1 
ATOM 1145 C CE  . LYS A 1 143 ? -20.619 3.343   4.532   1.00 83.95 143 A 1 
ATOM 1146 N NZ  . LYS A 1 143 ? -21.069 3.416   5.946   1.00 73.74 143 A 1 
ATOM 1147 N N   . GLY A 1 144 ? -20.838 10.337  2.196   1.00 95.39 144 A 1 
ATOM 1148 C CA  . GLY A 1 144 ? -20.347 11.708  2.084   1.00 94.82 144 A 1 
ATOM 1149 C C   . GLY A 1 144 ? -18.826 11.830  1.953   1.00 95.32 144 A 1 
ATOM 1150 O O   . GLY A 1 144 ? -18.262 12.817  2.421   1.00 93.23 144 A 1 
ATOM 1151 N N   . VAL A 1 145 ? -18.168 10.854  1.334   1.00 96.35 145 A 1 
ATOM 1152 C CA  . VAL A 1 145 ? -16.721 10.943  1.074   1.00 96.73 145 A 1 
ATOM 1153 C C   . VAL A 1 145 ? -16.397 12.094  0.114   1.00 96.74 145 A 1 
ATOM 1154 O O   . VAL A 1 145 ? -17.161 12.389  -0.808  1.00 96.02 145 A 1 
ATOM 1155 C CB  . VAL A 1 145 ? -16.106 9.618   0.583   1.00 96.44 145 A 1 
ATOM 1156 C CG1 . VAL A 1 145 ? -16.364 8.489   1.585   1.00 94.42 145 A 1 
ATOM 1157 C CG2 . VAL A 1 145 ? -16.593 9.191   -0.804  1.00 93.61 145 A 1 
ATOM 1158 N N   . SER A 1 146 ? -15.260 12.749  0.333   1.00 96.05 146 A 1 
ATOM 1159 C CA  . SER A 1 146 ? -14.840 13.928  -0.441  1.00 95.73 146 A 1 
ATOM 1160 C C   . SER A 1 146 ? -14.127 13.575  -1.750  1.00 96.26 146 A 1 
ATOM 1161 O O   . SER A 1 146 ? -14.139 14.366  -2.687  1.00 94.81 146 A 1 
ATOM 1162 C CB  . SER A 1 146 ? -13.914 14.796  0.410   1.00 94.43 146 A 1 
ATOM 1163 O OG  . SER A 1 146 ? -14.543 15.143  1.633   1.00 85.40 146 A 1 
ATOM 1164 N N   . ALA A 1 147 ? -13.492 12.409  -1.801  1.00 96.97 147 A 1 
ATOM 1165 C CA  . ALA A 1 147 ? -12.791 11.859  -2.959  1.00 97.22 147 A 1 
ATOM 1166 C C   . ALA A 1 147 ? -12.682 10.335  -2.811  1.00 97.51 147 A 1 
ATOM 1167 O O   . ALA A 1 147 ? -12.891 9.811   -1.712  1.00 97.16 147 A 1 
ATOM 1168 C CB  . ALA A 1 147 ? -11.401 12.498  -3.053  1.00 96.94 147 A 1 
ATOM 1169 N N   . ILE A 1 148 ? -12.324 9.630   -3.893  1.00 97.66 148 A 1 
ATOM 1170 C CA  . ILE A 1 148 ? -12.152 8.172   -3.896  1.00 97.74 148 A 1 
ATOM 1171 C C   . ILE A 1 148 ? -10.788 7.797   -4.483  1.00 97.55 148 A 1 
ATOM 1172 O O   . ILE A 1 148 ? -10.399 8.294   -5.537  1.00 96.89 148 A 1 
ATOM 1173 C CB  . ILE A 1 148 ? -13.330 7.486   -4.620  1.00 97.47 148 A 1 
ATOM 1174 C CG1 . ILE A 1 148 ? -14.637 7.731   -3.829  1.00 95.93 148 A 1 
ATOM 1175 C CG2 . ILE A 1 148 ? -13.079 5.976   -4.791  1.00 96.52 148 A 1 
ATOM 1176 C CD1 . ILE A 1 148 ? -15.906 7.211   -4.504  1.00 91.99 148 A 1 
ATOM 1177 N N   . ILE A 1 149 ? -10.087 6.885   -3.810  1.00 96.68 149 A 1 
ATOM 1178 C CA  . ILE A 1 149 ? -8.903  6.189   -4.332  1.00 96.44 149 A 1 
ATOM 1179 C C   . ILE A 1 149 ? -9.345  4.823   -4.858  1.00 95.97 149 A 1 
ATOM 1180 O O   . ILE A 1 149 ? -9.988  4.071   -4.124  1.00 94.58 149 A 1 
ATOM 1181 C CB  . ILE A 1 149 ? -7.811  6.067   -3.249  1.00 96.23 149 A 1 
ATOM 1182 C CG1 . ILE A 1 149 ? -7.345  7.470   -2.804  1.00 94.91 149 A 1 
ATOM 1183 C CG2 . ILE A 1 149 ? -6.623  5.238   -3.776  1.00 94.71 149 A 1 
ATOM 1184 C CD1 . ILE A 1 149 ? -6.407  7.461   -1.595  1.00 91.95 149 A 1 
ATOM 1185 N N   . GLY A 1 150 ? -9.041  4.506   -6.127  1.00 91.30 150 A 1 
ATOM 1186 C CA  . GLY A 1 150 ? -9.341  3.194   -6.706  1.00 89.54 150 A 1 
ATOM 1187 C C   . GLY A 1 150 ? -9.714  3.232   -8.179  1.00 87.57 150 A 1 
ATOM 1188 O O   . GLY A 1 150 ? -9.869  4.309   -8.756  1.00 75.18 150 A 1 
ATOM 1189 N N   . SER A 1 151 ? -9.876  2.067   -8.829  1.00 88.52 151 A 1 
ATOM 1190 C CA  . SER A 1 151 ? -9.406  0.757   -8.359  1.00 88.98 151 A 1 
ATOM 1191 C C   . SER A 1 151 ? -7.943  0.503   -8.763  1.00 87.16 151 A 1 
ATOM 1192 O O   . SER A 1 151 ? -7.262  1.428   -9.228  1.00 78.97 151 A 1 
ATOM 1193 C CB  . SER A 1 151 ? -10.363 -0.320  -8.893  1.00 85.54 151 A 1 
ATOM 1194 O OG  . SER A 1 151 ? -10.024 -1.572  -8.361  1.00 79.98 151 A 1 
ATOM 1195 N N   . SER A 1 152 ? -7.446  -0.720  -8.593  1.00 86.10 152 A 1 
ATOM 1196 C CA  . SER A 1 152 ? -6.116  -1.143  -9.055  1.00 84.45 152 A 1 
ATOM 1197 C C   . SER A 1 152 ? -6.091  -1.558  -10.531 1.00 83.81 152 A 1 
ATOM 1198 O O   . SER A 1 152 ? -5.124  -1.276  -11.224 1.00 79.87 152 A 1 
ATOM 1199 C CB  . SER A 1 152 ? -5.592  -2.284  -8.183  1.00 80.35 152 A 1 
ATOM 1200 O OG  . SER A 1 152 ? -5.389  -1.841  -6.857  1.00 73.80 152 A 1 
ATOM 1201 N N   . TYR A 1 153 ? -7.169  -2.166  -11.039 1.00 87.17 153 A 1 
ATOM 1202 C CA  . TYR A 1 153 ? -7.224  -2.682  -12.412 1.00 87.52 153 A 1 
ATOM 1203 C C   . TYR A 1 153 ? -7.995  -1.772  -13.365 1.00 89.20 153 A 1 
ATOM 1204 O O   . TYR A 1 153 ? -9.014  -1.173  -13.004 1.00 87.03 153 A 1 
ATOM 1205 C CB  . TYR A 1 153 ? -7.787  -4.102  -12.420 1.00 84.03 153 A 1 
ATOM 1206 C CG  . TYR A 1 153 ? -6.888  -5.062  -11.677 1.00 79.91 153 A 1 
ATOM 1207 C CD1 . TYR A 1 153 ? -5.802  -5.674  -12.336 1.00 73.54 153 A 1 
ATOM 1208 C CD2 . TYR A 1 153 ? -7.091  -5.282  -10.305 1.00 72.38 153 A 1 
ATOM 1209 C CE1 . TYR A 1 153 ? -4.925  -6.513  -11.625 1.00 67.17 153 A 1 
ATOM 1210 C CE2 . TYR A 1 153 ? -6.214  -6.115  -9.594  1.00 66.61 153 A 1 
ATOM 1211 C CZ  . TYR A 1 153 ? -5.131  -6.731  -10.253 1.00 65.81 153 A 1 
ATOM 1212 O OH  . TYR A 1 153 ? -4.292  -7.529  -9.558  1.00 63.41 153 A 1 
ATOM 1213 N N   . SER A 1 154 ? -7.517  -1.686  -14.610 1.00 87.83 154 A 1 
ATOM 1214 C CA  . SER A 1 154 ? -8.039  -0.747  -15.603 1.00 89.23 154 A 1 
ATOM 1215 C C   . SER A 1 154 ? -9.521  -0.951  -15.936 1.00 90.98 154 A 1 
ATOM 1216 O O   . SER A 1 154 ? -10.259 0.031   -15.948 1.00 90.92 154 A 1 
ATOM 1217 C CB  . SER A 1 154 ? -7.186  -0.811  -16.869 1.00 86.59 154 A 1 
ATOM 1218 O OG  . SER A 1 154 ? -5.917  -0.237  -16.599 1.00 82.95 154 A 1 
ATOM 1219 N N   . GLY A 1 155 ? -9.993  -2.188  -16.137 1.00 90.42 155 A 1 
ATOM 1220 C CA  . GLY A 1 155 ? -11.410 -2.471  -16.443 1.00 91.60 155 A 1 
ATOM 1221 C C   . GLY A 1 155 ? -12.348 -1.995  -15.333 1.00 93.70 155 A 1 
ATOM 1222 O O   . GLY A 1 155 ? -13.221 -1.148  -15.555 1.00 93.73 155 A 1 
ATOM 1223 N N   . VAL A 1 156 ? -12.079 -2.426  -14.105 1.00 93.21 156 A 1 
ATOM 1224 C CA  . VAL A 1 156 ? -12.818 -2.032  -12.894 1.00 95.09 156 A 1 
ATOM 1225 C C   . VAL A 1 156 ? -12.753 -0.514  -12.682 1.00 96.21 156 A 1 
ATOM 1226 O O   . VAL A 1 156 ? -13.764 0.141   -12.398 1.00 96.01 156 A 1 
ATOM 1227 C CB  . VAL A 1 156 ? -12.246 -2.777  -11.671 1.00 94.59 156 A 1 
ATOM 1228 C CG1 . VAL A 1 156 ? -13.055 -2.492  -10.408 1.00 91.48 156 A 1 
ATOM 1229 C CG2 . VAL A 1 156 ? -12.244 -4.293  -11.884 1.00 91.53 156 A 1 
ATOM 1230 N N   . THR A 1 157 ? -11.580 0.087   -12.898 1.00 94.66 157 A 1 
ATOM 1231 C CA  . THR A 1 157 ? -11.392 1.537   -12.764 1.00 95.48 157 A 1 
ATOM 1232 C C   . THR A 1 157 ? -12.162 2.320   -13.827 1.00 96.31 157 A 1 
ATOM 1233 O O   . THR A 1 157 ? -12.699 3.382   -13.523 1.00 96.49 157 A 1 
ATOM 1234 C CB  . THR A 1 157 ? -9.910  1.922   -12.799 1.00 95.05 157 A 1 
ATOM 1235 O OG1 . THR A 1 157 ? -9.210  1.193   -11.828 1.00 91.55 157 A 1 
ATOM 1236 C CG2 . THR A 1 157 ? -9.698  3.397   -12.459 1.00 91.97 157 A 1 
ATOM 1237 N N   . ILE A 1 158 ? -12.287 1.822   -15.061 1.00 95.73 158 A 1 
ATOM 1238 C CA  . ILE A 1 158 ? -13.109 2.443   -16.113 1.00 95.84 158 A 1 
ATOM 1239 C C   . ILE A 1 158 ? -14.590 2.443   -15.717 1.00 96.58 158 A 1 
ATOM 1240 O O   . ILE A 1 158 ? -15.276 3.455   -15.907 1.00 96.76 158 A 1 
ATOM 1241 C CB  . ILE A 1 158 ? -12.866 1.748   -17.476 1.00 94.93 158 A 1 
ATOM 1242 C CG1 . ILE A 1 158 ? -11.477 2.148   -18.031 1.00 92.88 158 A 1 
ATOM 1243 C CG2 . ILE A 1 158 ? -13.949 2.112   -18.512 1.00 92.92 158 A 1 
ATOM 1244 C CD1 . ILE A 1 158 ? -10.972 1.235   -19.155 1.00 87.31 158 A 1 
ATOM 1245 N N   . ALA A 1 159 ? -15.100 1.349   -15.147 1.00 95.97 159 A 1 
ATOM 1246 C CA  . ALA A 1 159 ? -16.473 1.286   -14.647 1.00 96.59 159 A 1 
ATOM 1247 C C   . ALA A 1 159 ? -16.714 2.309   -13.520 1.00 97.08 159 A 1 
ATOM 1248 O O   . ALA A 1 159 ? -17.676 3.088   -13.581 1.00 97.07 159 A 1 
ATOM 1249 C CB  . ALA A 1 159 ? -16.767 -0.151  -14.209 1.00 96.82 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? -15.806 2.393   -12.558 1.00 97.02 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? -15.809 3.409   -11.500 1.00 97.17 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? -15.759 4.832   -12.074 1.00 97.49 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? -16.573 5.679   -11.698 1.00 97.48 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? -14.624 3.138   -10.553 1.00 97.07 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? -14.390 4.222   -9.485  1.00 96.37 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? -15.610 4.426   -8.588  1.00 94.51 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? -13.195 3.837   -8.615  1.00 94.62 160 A 1 
ATOM 1258 N N   . ALA A 1 161 ? -14.848 5.097   -13.007 1.00 97.29 161 A 1 
ATOM 1259 C CA  . ALA A 1 161 ? -14.663 6.399   -13.636 1.00 97.18 161 A 1 
ATOM 1260 C C   . ALA A 1 161 ? -15.936 6.887   -14.341 1.00 97.21 161 A 1 
ATOM 1261 O O   . ALA A 1 161 ? -16.339 8.034   -14.154 1.00 97.01 161 A 1 
ATOM 1262 C CB  . ALA A 1 161 ? -13.480 6.299   -14.605 1.00 96.87 161 A 1 
ATOM 1263 N N   . LYS A 1 162 ? -16.631 6.004   -15.082 1.00 97.18 162 A 1 
ATOM 1264 C CA  . LYS A 1 162 ? -17.919 6.307   -15.740 1.00 97.08 162 A 1 
ATOM 1265 C C   . LYS A 1 162 ? -19.018 6.677   -14.737 1.00 97.07 162 A 1 
ATOM 1266 O O   . LYS A 1 162 ? -19.851 7.532   -15.035 1.00 96.52 162 A 1 
ATOM 1267 C CB  . LYS A 1 162 ? -18.376 5.093   -16.565 1.00 96.93 162 A 1 
ATOM 1268 C CG  . LYS A 1 162 ? -17.578 4.880   -17.862 1.00 94.75 162 A 1 
ATOM 1269 C CD  . LYS A 1 162 ? -17.940 3.525   -18.488 1.00 92.48 162 A 1 
ATOM 1270 C CE  . LYS A 1 162 ? -17.134 3.261   -19.766 1.00 87.35 162 A 1 
ATOM 1271 N NZ  . LYS A 1 162 ? -17.293 1.861   -20.249 1.00 79.98 162 A 1 
ATOM 1272 N N   . ALA A 1 163 ? -19.064 6.030   -13.570 1.00 97.42 163 A 1 
ATOM 1273 C CA  . ALA A 1 163 ? -20.020 6.367   -12.517 1.00 97.28 163 A 1 
ATOM 1274 C C   . ALA A 1 163 ? -19.674 7.709   -11.849 1.00 97.19 163 A 1 
ATOM 1275 O O   . ALA A 1 163 ? -20.542 8.575   -11.705 1.00 96.53 163 A 1 
ATOM 1276 C CB  . ALA A 1 163 ? -20.069 5.211   -11.511 1.00 97.18 163 A 1 
ATOM 1277 N N   . ALA A 1 164 ? -18.407 7.912   -11.513 1.00 97.42 164 A 1 
ATOM 1278 C CA  . ALA A 1 164 ? -17.913 9.114   -10.850 1.00 97.24 164 A 1 
ATOM 1279 C C   . ALA A 1 164 ? -17.992 10.375  -11.729 1.00 97.04 164 A 1 
ATOM 1280 O O   . ALA A 1 164 ? -18.234 11.468  -11.214 1.00 96.22 164 A 1 
ATOM 1281 C CB  . ALA A 1 164 ? -16.477 8.833   -10.409 1.00 97.05 164 A 1 
ATOM 1282 N N   . GLU A 1 165 ? -17.848 10.229  -13.049 1.00 96.85 165 A 1 
ATOM 1283 C CA  . GLU A 1 165 ? -17.960 11.315  -14.032 1.00 96.01 165 A 1 
ATOM 1284 C C   . GLU A 1 165 ? -19.331 12.002  -13.978 1.00 95.71 165 A 1 
ATOM 1285 O O   . GLU A 1 165 ? -19.412 13.229  -13.986 1.00 94.05 165 A 1 
ATOM 1286 C CB  . GLU A 1 165 ? -17.681 10.725  -15.422 1.00 94.22 165 A 1 
ATOM 1287 C CG  . GLU A 1 165 ? -17.709 11.764  -16.549 1.00 85.30 165 A 1 
ATOM 1288 C CD  . GLU A 1 165 ? -17.331 11.164  -17.915 1.00 85.54 165 A 1 
ATOM 1289 O OE1 . GLU A 1 165 ? -17.099 11.968  -18.842 1.00 75.87 165 A 1 
ATOM 1290 O OE2 . GLU A 1 165 ? -17.252 9.916   -18.048 1.00 78.49 165 A 1 
ATOM 1291 N N   . LYS A 1 166 ? -20.418 11.224  -13.825 1.00 95.44 166 A 1 
ATOM 1292 C CA  . LYS A 1 166 ? -21.794 11.752  -13.731 1.00 94.22 166 A 1 
ATOM 1293 C C   . LYS A 1 166 ? -22.003 12.640  -12.507 1.00 94.16 166 A 1 
ATOM 1294 O O   . LYS A 1 166 ? -22.842 13.533  -12.523 1.00 91.39 166 A 1 
ATOM 1295 C CB  . LYS A 1 166 ? -22.792 10.586  -13.678 1.00 93.09 166 A 1 
ATOM 1296 C CG  . LYS A 1 166 ? -22.768 9.728   -14.945 1.00 89.99 166 A 1 
ATOM 1297 C CD  . LYS A 1 166 ? -23.690 8.519   -14.780 1.00 84.72 166 A 1 
ATOM 1298 C CE  . LYS A 1 166 ? -23.581 7.631   -16.017 1.00 79.52 166 A 1 
ATOM 1299 N NZ  . LYS A 1 166 ? -24.374 6.384   -15.861 1.00 70.10 166 A 1 
ATOM 1300 N N   . ASP A 1 167 ? -21.261 12.377  -11.438 1.00 94.23 167 A 1 
ATOM 1301 C CA  . ASP A 1 167 ? -21.405 13.040  -10.144 1.00 93.51 167 A 1 
ATOM 1302 C C   . ASP A 1 167 ? -20.316 14.085  -9.864  1.00 94.88 167 A 1 
ATOM 1303 O O   . ASP A 1 167 ? -20.355 14.738  -8.807  1.00 92.01 167 A 1 
ATOM 1304 C CB  . ASP A 1 167 ? -21.386 11.960  -9.062  1.00 89.61 167 A 1 
ATOM 1305 C CG  . ASP A 1 167 ? -22.631 11.080  -9.042  1.00 88.14 167 A 1 
ATOM 1306 O OD1 . ASP A 1 167 ? -23.753 11.615  -9.162  1.00 81.89 167 A 1 
ATOM 1307 O OD2 . ASP A 1 167 ? -22.503 9.906   -8.641  1.00 82.53 167 A 1 
ATOM 1308 N N   . GLY A 1 168 ? -19.323 14.204  -10.737 1.00 95.80 168 A 1 
ATOM 1309 C CA  . GLY A 1 168 ? -18.138 15.034  -10.523 1.00 96.02 168 A 1 
ATOM 1310 C C   . GLY A 1 168 ? -17.328 14.625  -9.284  1.00 96.84 168 A 1 
ATOM 1311 O O   . GLY A 1 168 ? -16.700 15.471  -8.660  1.00 95.42 168 A 1 
ATOM 1312 N N   . MET A 1 169 ? -17.395 13.359  -8.868  1.00 97.31 169 A 1 
ATOM 1313 C CA  . MET A 1 169 ? -16.612 12.882  -7.721  1.00 97.72 169 A 1 
ATOM 1314 C C   . MET A 1 169 ? -15.125 12.826  -8.106  1.00 97.95 169 A 1 
ATOM 1315 O O   . MET A 1 169 ? -14.810 12.181  -9.108  1.00 97.35 169 A 1 
ATOM 1316 C CB  . MET A 1 169 ? -17.114 11.502  -7.266  1.00 97.14 169 A 1 
ATOM 1317 C CG  . MET A 1 169 ? -16.345 10.954  -6.053  1.00 95.73 169 A 1 
ATOM 1318 S SD  . MET A 1 169 ? -16.495 11.938  -4.535  1.00 95.80 169 A 1 
ATOM 1319 C CE  . MET A 1 169 ? -18.169 11.483  -4.028  1.00 89.81 169 A 1 
ATOM 1320 N N   . PRO A 1 170 ? -14.200 13.441  -7.340  1.00 97.77 170 A 1 
ATOM 1321 C CA  . PRO A 1 170 ? -12.773 13.259  -7.568  1.00 97.78 170 A 1 
ATOM 1322 C C   . PRO A 1 170 ? -12.382 11.793  -7.351  1.00 97.90 170 A 1 
ATOM 1323 O O   . PRO A 1 170 ? -12.644 11.231  -6.287  1.00 97.50 170 A 1 
ATOM 1324 C CB  . PRO A 1 170 ? -12.048 14.197  -6.596  1.00 97.46 170 A 1 
ATOM 1325 C CG  . PRO A 1 170 ? -13.133 15.180  -6.140  1.00 96.12 170 A 1 
ATOM 1326 C CD  . PRO A 1 170 ? -14.423 14.373  -6.249  1.00 97.58 170 A 1 
ATOM 1327 N N   . VAL A 1 171 ? -11.763 11.180  -8.361  1.00 97.57 171 A 1 
ATOM 1328 C CA  . VAL A 1 171 ? -11.254 9.804   -8.313  1.00 97.60 171 A 1 
ATOM 1329 C C   . VAL A 1 171 ? -9.790  9.808   -8.719  1.00 97.44 171 A 1 
ATOM 1330 O O   . VAL A 1 171 ? -9.427  10.471  -9.686  1.00 96.68 171 A 1 
ATOM 1331 C CB  . VAL A 1 171 ? -12.070 8.860   -9.217  1.00 97.20 171 A 1 
ATOM 1332 C CG1 . VAL A 1 171 ? -11.492 7.437   -9.244  1.00 95.47 171 A 1 
ATOM 1333 C CG2 . VAL A 1 171 ? -13.520 8.754   -8.739  1.00 95.62 171 A 1 
ATOM 1334 N N   . ILE A 1 172 ? -8.961  9.048   -8.013  1.00 96.80 172 A 1 
ATOM 1335 C CA  . ILE A 1 172 ? -7.567  8.812   -8.396  1.00 96.63 172 A 1 
ATOM 1336 C C   . ILE A 1 172 ? -7.229  7.323   -8.281  1.00 96.32 172 A 1 
ATOM 1337 O O   . ILE A 1 172 ? -7.417  6.716   -7.230  1.00 95.40 172 A 1 
ATOM 1338 C CB  . ILE A 1 172 ? -6.611  9.740   -7.622  1.00 95.95 172 A 1 
ATOM 1339 C CG1 . ILE A 1 172 ? -5.168  9.566   -8.150  1.00 90.95 172 A 1 
ATOM 1340 C CG2 . ILE A 1 172 ? -6.688  9.552   -6.097  1.00 90.55 172 A 1 
ATOM 1341 C CD1 . ILE A 1 172 ? -4.224  10.680  -7.694  1.00 88.87 172 A 1 
ATOM 1342 N N   . SER A 1 173 ? -6.732  6.733   -9.372  1.00 94.72 173 A 1 
ATOM 1343 C CA  . SER A 1 173 ? -6.292  5.334   -9.385  1.00 94.16 173 A 1 
ATOM 1344 C C   . SER A 1 173 ? -4.807  5.214   -9.034  1.00 93.42 173 A 1 
ATOM 1345 O O   . SER A 1 173 ? -4.001  5.978   -9.573  1.00 92.76 173 A 1 
ATOM 1346 C CB  . SER A 1 173 ? -6.557  4.708   -10.749 1.00 93.48 173 A 1 
ATOM 1347 O OG  . SER A 1 173 ? -6.009  3.410   -10.775 1.00 86.72 173 A 1 
ATOM 1348 N N   . PRO A 1 174 ? -4.417  4.257   -8.176  1.00 94.46 174 A 1 
ATOM 1349 C CA  . PRO A 1 174 ? -3.013  4.007   -7.875  1.00 93.57 174 A 1 
ATOM 1350 C C   . PRO A 1 174 ? -2.259  3.341   -9.032  1.00 92.09 174 A 1 
ATOM 1351 O O   . PRO A 1 174 ? -1.108  3.699   -9.264  1.00 87.05 174 A 1 
ATOM 1352 C CB  . PRO A 1 174 ? -3.030  3.135   -6.613  1.00 92.92 174 A 1 
ATOM 1353 C CG  . PRO A 1 174 ? -4.359  2.393   -6.688  1.00 92.10 174 A 1 
ATOM 1354 C CD  . PRO A 1 174 ? -5.280  3.383   -7.391  1.00 94.45 174 A 1 
ATOM 1355 N N   . THR A 1 175 ? -2.883  2.398   -9.754  1.00 91.45 175 A 1 
ATOM 1356 C CA  . THR A 1 175 ? -2.178  1.468   -10.660 1.00 90.24 175 A 1 
ATOM 1357 C C   . THR A 1 175 ? -2.878  1.203   -12.002 1.00 89.22 175 A 1 
ATOM 1358 O O   . THR A 1 175 ? -2.329  0.496   -12.837 1.00 85.84 175 A 1 
ATOM 1359 C CB  . THR A 1 175 ? -1.913  0.127   -9.951  1.00 88.31 175 A 1 
ATOM 1360 O OG1 . THR A 1 175 ? -3.092  -0.336  -9.342  1.00 84.55 175 A 1 
ATOM 1361 C CG2 . THR A 1 175 ? -0.868  0.265   -8.845  1.00 82.60 175 A 1 
ATOM 1362 N N   . ALA A 1 176 ? -4.055  1.773   -12.284 1.00 90.07 176 A 1 
ATOM 1363 C CA  . ALA A 1 176 ? -4.719  1.565   -13.576 1.00 90.20 176 A 1 
ATOM 1364 C C   . ALA A 1 176 ? -4.061  2.393   -14.698 1.00 89.91 176 A 1 
ATOM 1365 O O   . ALA A 1 176 ? -4.238  3.615   -14.766 1.00 87.96 176 A 1 
ATOM 1366 C CB  . ALA A 1 176 ? -6.215  1.858   -13.440 1.00 89.66 176 A 1 
ATOM 1367 N N   . SER A 1 177 ? -3.349  1.726   -15.594 1.00 91.23 177 A 1 
ATOM 1368 C CA  . SER A 1 177 ? -2.486  2.318   -16.628 1.00 90.68 177 A 1 
ATOM 1369 C C   . SER A 1 177 ? -3.183  2.577   -17.971 1.00 90.41 177 A 1 
ATOM 1370 O O   . SER A 1 177 ? -2.727  3.424   -18.741 1.00 88.65 177 A 1 
ATOM 1371 C CB  . SER A 1 177 ? -1.272  1.402   -16.816 1.00 89.49 177 A 1 
ATOM 1372 O OG  . SER A 1 177 ? -1.729  0.093   -17.074 1.00 86.12 177 A 1 
ATOM 1373 N N   . ASN A 1 178 ? -4.336  1.932   -18.265 1.00 90.63 178 A 1 
ATOM 1374 C CA  . ASN A 1 178 ? -5.060  2.114   -19.530 1.00 91.05 178 A 1 
ATOM 1375 C C   . ASN A 1 178 ? -5.493  3.584   -19.750 1.00 91.52 178 A 1 
ATOM 1376 O O   . ASN A 1 178 ? -6.208  4.138   -18.902 1.00 91.48 178 A 1 
ATOM 1377 C CB  . ASN A 1 178 ? -6.254  1.151   -19.557 1.00 90.41 178 A 1 
ATOM 1378 C CG  . ASN A 1 178 ? -7.032  1.193   -20.865 1.00 89.80 178 A 1 
ATOM 1379 O OD1 . ASN A 1 178 ? -7.405  2.234   -21.378 1.00 84.69 178 A 1 
ATOM 1380 N ND2 . ASN A 1 178 ? -7.332  0.057   -21.443 1.00 83.73 178 A 1 
ATOM 1381 N N   . PRO A 1 179 ? -5.152  4.222   -20.896 1.00 91.76 179 A 1 
ATOM 1382 C CA  . PRO A 1 179 ? -5.463  5.632   -21.162 1.00 91.71 179 A 1 
ATOM 1383 C C   . PRO A 1 179 ? -6.948  5.992   -21.033 1.00 92.71 179 A 1 
ATOM 1384 O O   . PRO A 1 179 ? -7.290  7.080   -20.565 1.00 91.86 179 A 1 
ATOM 1385 C CB  . PRO A 1 179 ? -4.956  5.903   -22.583 1.00 90.00 179 A 1 
ATOM 1386 C CG  . PRO A 1 179 ? -3.853  4.872   -22.773 1.00 87.68 179 A 1 
ATOM 1387 C CD  . PRO A 1 179 ? -4.342  3.673   -21.971 1.00 90.72 179 A 1 
ATOM 1388 N N   . ASP A 1 180 ? -7.856  5.068   -21.362 1.00 92.42 180 A 1 
ATOM 1389 C CA  . ASP A 1 180 ? -9.305  5.302   -21.330 1.00 93.05 180 A 1 
ATOM 1390 C C   . ASP A 1 180 ? -9.871  5.503   -19.914 1.00 94.38 180 A 1 
ATOM 1391 O O   . ASP A 1 180 ? -11.024 5.917   -19.766 1.00 93.86 180 A 1 
ATOM 1392 C CB  . ASP A 1 180 ? -10.045 4.161   -22.043 1.00 91.96 180 A 1 
ATOM 1393 C CG  . ASP A 1 180 ? -9.854  4.155   -23.563 1.00 89.77 180 A 1 
ATOM 1394 O OD1 . ASP A 1 180 ? -9.580  5.243   -24.132 1.00 85.37 180 A 1 
ATOM 1395 O OD2 . ASP A 1 180 ? -10.099 3.085   -24.158 1.00 84.26 180 A 1 
ATOM 1396 N N   . VAL A 1 181 ? -9.092  5.264   -18.865 1.00 93.99 181 A 1 
ATOM 1397 C CA  . VAL A 1 181 ? -9.480  5.575   -17.480 1.00 95.00 181 A 1 
ATOM 1398 C C   . VAL A 1 181 ? -9.707  7.076   -17.306 1.00 95.80 181 A 1 
ATOM 1399 O O   . VAL A 1 181 ? -10.759 7.476   -16.810 1.00 95.65 181 A 1 
ATOM 1400 C CB  . VAL A 1 181 ? -8.433  5.042   -16.482 1.00 94.59 181 A 1 
ATOM 1401 C CG1 . VAL A 1 181 ? -8.701  5.518   -15.048 1.00 91.87 181 A 1 
ATOM 1402 C CG2 . VAL A 1 181 ? -8.430  3.512   -16.467 1.00 92.19 181 A 1 
ATOM 1403 N N   . THR A 1 182 ? -8.765  7.915   -17.733 1.00 95.06 182 A 1 
ATOM 1404 C CA  . THR A 1 182 ? -8.785  9.369   -17.495 1.00 95.44 182 A 1 
ATOM 1405 C C   . THR A 1 182 ? -9.219  10.191  -18.706 1.00 95.22 182 A 1 
ATOM 1406 O O   . THR A 1 182 ? -9.709  11.305  -18.542 1.00 94.11 182 A 1 
ATOM 1407 C CB  . THR A 1 182 ? -7.410  9.868   -17.038 1.00 95.13 182 A 1 
ATOM 1408 O OG1 . THR A 1 182 ? -6.447  9.536   -18.009 1.00 92.04 182 A 1 
ATOM 1409 C CG2 . THR A 1 182 ? -6.985  9.240   -15.710 1.00 91.15 182 A 1 
ATOM 1410 N N   . LYS A 1 183 ? -9.079  9.651   -19.928 1.00 94.39 183 A 1 
ATOM 1411 C CA  . LYS A 1 183 ? -9.329  10.360  -21.187 1.00 93.80 183 A 1 
ATOM 1412 C C   . LYS A 1 183 ? -10.728 10.972  -21.230 1.00 94.17 183 A 1 
ATOM 1413 O O   . LYS A 1 183 ? -11.738 10.281  -21.115 1.00 93.37 183 A 1 
ATOM 1414 C CB  . LYS A 1 183 ? -9.088  9.381   -22.339 1.00 92.23 183 A 1 
ATOM 1415 C CG  . LYS A 1 183 ? -9.108  10.047  -23.723 1.00 88.61 183 A 1 
ATOM 1416 C CD  . LYS A 1 183 ? -8.740  8.978   -24.752 1.00 84.99 183 A 1 
ATOM 1417 C CE  . LYS A 1 183 ? -8.617  9.528   -26.168 1.00 77.37 183 A 1 
ATOM 1418 N NZ  . LYS A 1 183 ? -8.141  8.446   -27.068 1.00 69.83 183 A 1 
ATOM 1419 N N   . GLY A 1 184 ? -10.782 12.297  -21.397 1.00 94.26 184 A 1 
ATOM 1420 C CA  . GLY A 1 184 ? -12.027 13.075  -21.446 1.00 94.30 184 A 1 
ATOM 1421 C C   . GLY A 1 184 ? -12.723 13.293  -20.094 1.00 95.33 184 A 1 
ATOM 1422 O O   . GLY A 1 184 ? -13.766 13.943  -20.063 1.00 93.82 184 A 1 
ATOM 1423 N N   . ARG A 1 185 ? -12.172 12.807  -18.980 1.00 95.88 185 A 1 
ATOM 1424 C CA  . ARG A 1 185 ? -12.760 12.898  -17.628 1.00 96.21 185 A 1 
ATOM 1425 C C   . ARG A 1 185 ? -12.002 13.899  -16.759 1.00 96.30 185 A 1 
ATOM 1426 O O   . ARG A 1 185 ? -10.881 13.649  -16.334 1.00 95.42 185 A 1 
ATOM 1427 C CB  . ARG A 1 185 ? -12.797 11.520  -16.964 1.00 96.00 185 A 1 
ATOM 1428 C CG  . ARG A 1 185 ? -13.620 10.525  -17.777 1.00 94.92 185 A 1 
ATOM 1429 C CD  . ARG A 1 185 ? -13.807 9.222   -17.014 1.00 94.45 185 A 1 
ATOM 1430 N NE  . ARG A 1 185 ? -14.585 8.305   -17.857 1.00 92.58 185 A 1 
ATOM 1431 C CZ  . ARG A 1 185 ? -14.086 7.431   -18.717 1.00 93.05 185 A 1 
ATOM 1432 N NH1 . ARG A 1 185 ? -12.820 7.151   -18.789 1.00 87.25 185 A 1 
ATOM 1433 N NH2 . ARG A 1 185 ? -14.881 6.843   -19.545 1.00 87.59 185 A 1 
ATOM 1434 N N   . LYS A 1 186 ? -12.624 15.027  -16.457 1.00 96.57 186 A 1 
ATOM 1435 C CA  . LYS A 1 186 ? -11.980 16.114  -15.692 1.00 96.30 186 A 1 
ATOM 1436 C C   . LYS A 1 186 ? -11.709 15.767  -14.228 1.00 96.90 186 A 1 
ATOM 1437 O O   . LYS A 1 186 ? -10.806 16.345  -13.634 1.00 95.73 186 A 1 
ATOM 1438 C CB  . LYS A 1 186 ? -12.837 17.381  -15.761 1.00 94.55 186 A 1 
ATOM 1439 C CG  . LYS A 1 186 ? -12.923 17.946  -17.184 1.00 81.72 186 A 1 
ATOM 1440 C CD  . LYS A 1 186 ? -13.729 19.247  -17.176 1.00 76.98 186 A 1 
ATOM 1441 C CE  . LYS A 1 186 ? -13.806 19.815  -18.592 1.00 64.04 186 A 1 
ATOM 1442 N NZ  . LYS A 1 186 ? -14.589 21.072  -18.628 1.00 54.38 186 A 1 
ATOM 1443 N N   . ASN A 1 187 ? -12.507 14.873  -13.653 1.00 96.47 187 A 1 
ATOM 1444 C CA  . ASN A 1 187 ? -12.491 14.508  -12.234 1.00 97.00 187 A 1 
ATOM 1445 C C   . ASN A 1 187 ? -11.768 13.184  -11.939 1.00 97.34 187 A 1 
ATOM 1446 O O   . ASN A 1 187 ? -11.746 12.762  -10.784 1.00 96.86 187 A 1 
ATOM 1447 C CB  . ASN A 1 187 ? -13.944 14.476  -11.731 1.00 96.97 187 A 1 
ATOM 1448 C CG  . ASN A 1 187 ? -14.763 13.388  -12.393 1.00 97.15 187 A 1 
ATOM 1449 O OD1 . ASN A 1 187 ? -14.919 13.350  -13.605 1.00 91.62 187 A 1 
ATOM 1450 N ND2 . ASN A 1 187 ? -15.300 12.470  -11.633 1.00 92.97 187 A 1 
ATOM 1451 N N   . VAL A 1 188 ? -11.215 12.519  -12.959 1.00 96.94 188 A 1 
ATOM 1452 C CA  . VAL A 1 188 ? -10.544 11.223  -12.809 1.00 97.03 188 A 1 
ATOM 1453 C C   . VAL A 1 188 ? -9.062  11.383  -13.117 1.00 96.67 188 A 1 
ATOM 1454 O O   . VAL A 1 188 ? -8.702  11.902  -14.171 1.00 95.67 188 A 1 
ATOM 1455 C CB  . VAL A 1 188 ? -11.195 10.139  -13.681 1.00 96.74 188 A 1 
ATOM 1456 C CG1 . VAL A 1 188 ? -10.576 8.767   -13.403 1.00 94.84 188 A 1 
ATOM 1457 C CG2 . VAL A 1 188 ? -12.702 10.038  -13.413 1.00 95.03 188 A 1 
ATOM 1458 N N   . PHE A 1 189 ? -8.228  10.919  -12.205 1.00 96.96 189 A 1 
ATOM 1459 C CA  . PHE A 1 189 ? -6.770  11.010  -12.225 1.00 96.68 189 A 1 
ATOM 1460 C C   . PHE A 1 189 ? -6.147  9.630   -11.999 1.00 96.38 189 A 1 
ATOM 1461 O O   . PHE A 1 189 ? -6.831  8.661   -11.657 1.00 95.36 189 A 1 
ATOM 1462 C CB  . PHE A 1 189 ? -6.313  11.999  -11.142 1.00 96.70 189 A 1 
ATOM 1463 C CG  . PHE A 1 189 ? -6.867  13.399  -11.283 1.00 96.87 189 A 1 
ATOM 1464 C CD1 . PHE A 1 189 ? -6.130  14.378  -11.973 1.00 95.65 189 A 1 
ATOM 1465 C CD2 . PHE A 1 189 ? -8.122  13.729  -10.738 1.00 95.89 189 A 1 
ATOM 1466 C CE1 . PHE A 1 189 ? -6.647  15.673  -12.125 1.00 95.41 189 A 1 
ATOM 1467 C CE2 . PHE A 1 189 ? -8.642  15.027  -10.897 1.00 95.36 189 A 1 
ATOM 1468 C CZ  . PHE A 1 189 ? -7.907  15.998  -11.592 1.00 95.96 189 A 1 
ATOM 1469 N N   . ARG A 1 190 ? -4.830  9.531   -12.150 1.00 95.69 190 A 1 
ATOM 1470 C CA  . ARG A 1 190 ? -4.036  8.337   -11.818 1.00 95.34 190 A 1 
ATOM 1471 C C   . ARG A 1 190 ? -2.705  8.730   -11.179 1.00 95.38 190 A 1 
ATOM 1472 O O   . ARG A 1 190 ? -2.219  9.836   -11.401 1.00 94.09 190 A 1 
ATOM 1473 C CB  . ARG A 1 190 ? -3.851  7.478   -13.077 1.00 93.11 190 A 1 
ATOM 1474 C CG  . ARG A 1 190 ? -2.940  8.144   -14.124 1.00 88.36 190 A 1 
ATOM 1475 C CD  . ARG A 1 190 ? -2.827  7.311   -15.387 1.00 90.23 190 A 1 
ATOM 1476 N NE  . ARG A 1 190 ? -4.023  7.433   -16.230 1.00 86.50 190 A 1 
ATOM 1477 C CZ  . ARG A 1 190 ? -4.595  6.463   -16.900 1.00 88.13 190 A 1 
ATOM 1478 N NH1 . ARG A 1 190 ? -4.177  5.236   -16.846 1.00 77.36 190 A 1 
ATOM 1479 N NH2 . ARG A 1 190 ? -5.608  6.713   -17.657 1.00 77.62 190 A 1 
ATOM 1480 N N   . ALA A 1 191 ? -2.097  7.830   -10.421 1.00 93.09 191 A 1 
ATOM 1481 C CA  . ALA A 1 191 ? -0.738  7.996   -9.906  1.00 92.05 191 A 1 
ATOM 1482 C C   . ALA A 1 191 ? 0.315   7.309   -10.792 1.00 90.72 191 A 1 
ATOM 1483 O O   . ALA A 1 191 ? 1.482   7.662   -10.717 1.00 86.41 191 A 1 
ATOM 1484 C CB  . ALA A 1 191 ? -0.693  7.491   -8.461  1.00 91.72 191 A 1 
ATOM 1485 N N   . ILE A 1 192 ? -0.086  6.368   -11.658 1.00 90.32 192 A 1 
ATOM 1486 C CA  . ILE A 1 192 ? 0.802   5.635   -12.573 1.00 90.07 192 A 1 
ATOM 1487 C C   . ILE A 1 192 ? 0.829   6.275   -13.974 1.00 89.17 192 A 1 
ATOM 1488 O O   . ILE A 1 192 ? -0.127  6.944   -14.387 1.00 87.95 192 A 1 
ATOM 1489 C CB  . ILE A 1 192 ? 0.396   4.143   -12.582 1.00 88.19 192 A 1 
ATOM 1490 C CG1 . ILE A 1 192 ? 1.454   3.277   -13.285 1.00 84.30 192 A 1 
ATOM 1491 C CG2 . ILE A 1 192 ? -1.005  3.929   -13.194 1.00 84.35 192 A 1 
ATOM 1492 C CD1 . ILE A 1 192 ? 1.288   1.777   -13.055 1.00 79.67 192 A 1 
ATOM 1493 N N   . PHE A 1 193 ? 1.924   6.064   -14.714 1.00 88.09 193 A 1 
ATOM 1494 C CA  . PHE A 1 193 ? 2.031   6.355   -16.148 1.00 87.60 193 A 1 
ATOM 1495 C C   . PHE A 1 193 ? 1.027   5.524   -16.974 1.00 87.63 193 A 1 
ATOM 1496 O O   . PHE A 1 193 ? 0.475   4.529   -16.503 1.00 84.96 193 A 1 
ATOM 1497 C CB  . PHE A 1 193 ? 3.477   6.119   -16.604 1.00 85.05 193 A 1 
ATOM 1498 C CG  . PHE A 1 193 ? 4.098   4.795   -16.182 1.00 87.23 193 A 1 
ATOM 1499 C CD1 . PHE A 1 193 ? 5.201   4.793   -15.306 1.00 82.73 193 A 1 
ATOM 1500 C CD2 . PHE A 1 193 ? 3.592   3.572   -16.652 1.00 84.74 193 A 1 
ATOM 1501 C CE1 . PHE A 1 193 ? 5.785   3.578   -14.909 1.00 81.05 193 A 1 
ATOM 1502 C CE2 . PHE A 1 193 ? 4.170   2.358   -16.248 1.00 82.22 193 A 1 
ATOM 1503 C CZ  . PHE A 1 193 ? 5.268   2.360   -15.377 1.00 84.77 193 A 1 
ATOM 1504 N N   . ILE A 1 194 ? 0.784   5.939   -18.218 1.00 88.99 194 A 1 
ATOM 1505 C CA  . ILE A 1 194 ? -0.110  5.210   -19.135 1.00 89.54 194 A 1 
ATOM 1506 C C   . ILE A 1 194 ? 0.620   4.085   -19.877 1.00 89.68 194 A 1 
ATOM 1507 O O   . ILE A 1 194 ? 1.833   4.153   -20.087 1.00 89.26 194 A 1 
ATOM 1508 C CB  . ILE A 1 194 ? -0.823  6.165   -20.117 1.00 88.10 194 A 1 
ATOM 1509 C CG1 . ILE A 1 194 ? 0.171   6.935   -21.017 1.00 83.11 194 A 1 
ATOM 1510 C CG2 . ILE A 1 194 ? -1.747  7.114   -19.342 1.00 82.78 194 A 1 
ATOM 1511 C CD1 . ILE A 1 194 ? -0.502  7.791   -22.097 1.00 79.04 194 A 1 
ATOM 1512 N N   . ASP A 1 195 ? -0.141  3.089   -20.340 1.00 90.50 195 A 1 
ATOM 1513 C CA  . ASP A 1 195 ? 0.353   1.957   -21.136 1.00 90.68 195 A 1 
ATOM 1514 C C   . ASP A 1 195 ? 1.159   2.401   -22.367 1.00 91.11 195 A 1 
ATOM 1515 O O   . ASP A 1 195 ? 2.210   1.834   -22.658 1.00 90.77 195 A 1 
ATOM 1516 C CB  . ASP A 1 195 ? -0.840  1.108   -21.613 1.00 89.23 195 A 1 
ATOM 1517 C CG  . ASP A 1 195 ? -1.531  0.322   -20.501 1.00 87.43 195 A 1 
ATOM 1518 O OD1 . ASP A 1 195 ? -0.865  -0.008  -19.500 1.00 83.66 195 A 1 
ATOM 1519 O OD2 . ASP A 1 195 ? -2.750  0.077   -20.642 1.00 83.59 195 A 1 
ATOM 1520 N N   . ASP A 1 196 ? 0.711   3.448   -23.047 1.00 91.74 196 A 1 
ATOM 1521 C CA  . ASP A 1 196 ? 1.356   3.991   -24.247 1.00 91.73 196 A 1 
ATOM 1522 C C   . ASP A 1 196 ? 2.782   4.469   -23.938 1.00 92.45 196 A 1 
ATOM 1523 O O   . ASP A 1 196 ? 3.749   4.036   -24.572 1.00 91.98 196 A 1 
ATOM 1524 C CB  . ASP A 1 196 ? 0.510   5.154   -24.817 1.00 90.57 196 A 1 
ATOM 1525 C CG  . ASP A 1 196 ? -0.922  4.786   -25.225 1.00 88.59 196 A 1 
ATOM 1526 O OD1 . ASP A 1 196 ? -1.383  3.663   -24.925 1.00 85.03 196 A 1 
ATOM 1527 O OD2 . ASP A 1 196 ? -1.629  5.647   -25.799 1.00 85.05 196 A 1 
ATOM 1528 N N   . TYR A 1 197 ? 2.928   5.297   -22.897 1.00 91.69 197 A 1 
ATOM 1529 C CA  . TYR A 1 197 ? 4.226   5.813   -22.469 1.00 92.01 197 A 1 
ATOM 1530 C C   . TYR A 1 197 ? 5.150   4.689   -21.981 1.00 93.08 197 A 1 
ATOM 1531 O O   . TYR A 1 197 ? 6.331   4.647   -22.329 1.00 93.01 197 A 1 
ATOM 1532 C CB  . TYR A 1 197 ? 4.009   6.871   -21.379 1.00 91.32 197 A 1 
ATOM 1533 C CG  . TYR A 1 197 ? 5.298   7.464   -20.837 1.00 89.85 197 A 1 
ATOM 1534 C CD1 . TYR A 1 197 ? 5.622   7.334   -19.472 1.00 84.84 197 A 1 
ATOM 1535 C CD2 . TYR A 1 197 ? 6.181   8.136   -21.704 1.00 84.39 197 A 1 
ATOM 1536 C CE1 . TYR A 1 197 ? 6.820   7.881   -18.976 1.00 81.73 197 A 1 
ATOM 1537 C CE2 . TYR A 1 197 ? 7.385   8.676   -21.211 1.00 81.07 197 A 1 
ATOM 1538 C CZ  . TYR A 1 197 ? 7.705   8.549   -19.844 1.00 81.73 197 A 1 
ATOM 1539 O OH  . TYR A 1 197 ? 8.868   9.071   -19.369 1.00 80.32 197 A 1 
ATOM 1540 N N   . GLN A 1 198 ? 4.614   3.724   -21.241 1.00 92.28 198 A 1 
ATOM 1541 C CA  . GLN A 1 198 ? 5.351   2.542   -20.812 1.00 92.64 198 A 1 
ATOM 1542 C C   . GLN A 1 198 ? 5.895   1.730   -22.000 1.00 94.01 198 A 1 
ATOM 1543 O O   . GLN A 1 198 ? 7.059   1.320   -21.987 1.00 94.12 198 A 1 
ATOM 1544 C CB  . GLN A 1 198 ? 4.419   1.707   -19.917 1.00 89.36 198 A 1 
ATOM 1545 C CG  . GLN A 1 198 ? 4.934   0.289   -19.688 1.00 83.08 198 A 1 
ATOM 1546 C CD  . GLN A 1 198 ? 4.155   -0.431  -18.603 1.00 84.59 198 A 1 
ATOM 1547 O OE1 . GLN A 1 198 ? 4.687   -0.682  -17.544 1.00 76.85 198 A 1 
ATOM 1548 N NE2 . GLN A 1 198 ? 2.910   -0.792  -18.804 1.00 75.13 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? 5.087   1.507   -23.034 1.00 93.59 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? 5.500   0.784   -24.235 1.00 94.65 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? 6.629   1.507   -24.988 1.00 95.64 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? 7.610   0.874   -25.392 1.00 95.91 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? 4.266   0.586   -25.117 1.00 94.45 199 A 1 
ATOM 1554 N N   . GLU A 1 200 ? 6.531   2.828   -25.124 1.00 94.58 200 A 1 
ATOM 1555 C CA  . GLU A 1 200 ? 7.574   3.662   -25.733 1.00 94.87 200 A 1 
ATOM 1556 C C   . GLU A 1 200 ? 8.896   3.597   -24.957 1.00 95.69 200 A 1 
ATOM 1557 O O   . GLU A 1 200 ? 9.961   3.419   -25.560 1.00 95.46 200 A 1 
ATOM 1558 C CB  . GLU A 1 200 ? 7.111   5.124   -25.795 1.00 94.18 200 A 1 
ATOM 1559 C CG  . GLU A 1 200 ? 6.017   5.374   -26.840 1.00 88.32 200 A 1 
ATOM 1560 C CD  . GLU A 1 200 ? 5.518   6.829   -26.836 1.00 85.90 200 A 1 
ATOM 1561 O OE1 . GLU A 1 200 ? 4.515   7.090   -27.535 1.00 75.23 200 A 1 
ATOM 1562 O OE2 . GLU A 1 200 ? 6.156   7.682   -26.169 1.00 76.42 200 A 1 
ATOM 1563 N N   . VAL A 1 201 ? 8.833   3.694   -23.622 1.00 94.46 201 A 1 
ATOM 1564 C CA  . VAL A 1 201 ? 10.010  3.595   -22.746 1.00 95.06 201 A 1 
ATOM 1565 C C   . VAL A 1 201 ? 10.652  2.209   -22.846 1.00 96.10 201 A 1 
ATOM 1566 O O   . VAL A 1 201 ? 11.872  2.110   -22.971 1.00 96.37 201 A 1 
ATOM 1567 C CB  . VAL A 1 201 ? 9.648   3.938   -21.287 1.00 94.34 201 A 1 
ATOM 1568 C CG1 . VAL A 1 201 ? 10.824  3.678   -20.336 1.00 90.51 201 A 1 
ATOM 1569 C CG2 . VAL A 1 201 ? 9.283   5.416   -21.143 1.00 90.76 201 A 1 
ATOM 1570 N N   . MET A 1 202 ? 9.865   1.131   -22.869 1.00 95.74 202 A 1 
ATOM 1571 C CA  . MET A 1 202 ? 10.396  -0.230  -23.018 1.00 96.34 202 A 1 
ATOM 1572 C C   . MET A 1 202 ? 11.023  -0.464  -24.400 1.00 96.81 202 A 1 
ATOM 1573 O O   . MET A 1 202 ? 12.061  -1.122  -24.494 1.00 96.99 202 A 1 
ATOM 1574 C CB  . MET A 1 202 ? 9.302   -1.267  -22.723 1.00 96.28 202 A 1 
ATOM 1575 C CG  . MET A 1 202 ? 8.961   -1.343  -21.229 1.00 94.10 202 A 1 
ATOM 1576 S SD  . MET A 1 202 ? 10.362  -1.673  -20.114 1.00 93.88 202 A 1 
ATOM 1577 C CE  . MET A 1 202 ? 10.811  -3.354  -20.596 1.00 86.78 202 A 1 
ATOM 1578 N N   . ALA A 1 203 ? 10.472  0.112   -25.465 1.00 96.29 203 A 1 
ATOM 1579 C CA  . ALA A 1 203 ? 11.081  0.085   -26.797 1.00 96.79 203 A 1 
ATOM 1580 C C   . ALA A 1 203 ? 12.391  0.893   -26.855 1.00 97.03 203 A 1 
ATOM 1581 O O   . ALA A 1 203 ? 13.376  0.440   -27.448 1.00 97.01 203 A 1 
ATOM 1582 C CB  . ALA A 1 203 ? 10.055  0.608   -27.804 1.00 96.95 203 A 1 
ATOM 1583 N N   . TYR A 1 204 ? 12.422  2.065   -26.211 1.00 96.47 204 A 1 
ATOM 1584 C CA  . TYR A 1 204 ? 13.638  2.864   -26.051 1.00 96.18 204 A 1 
ATOM 1585 C C   . TYR A 1 204 ? 14.719  2.076   -25.311 1.00 96.56 204 A 1 
ATOM 1586 O O   . TYR A 1 204 ? 15.840  1.958   -25.811 1.00 96.48 204 A 1 
ATOM 1587 C CB  . TYR A 1 204 ? 13.321  4.175   -25.317 1.00 95.87 204 A 1 
ATOM 1588 C CG  . TYR A 1 204 ? 14.548  5.023   -25.027 1.00 95.04 204 A 1 
ATOM 1589 C CD1 . TYR A 1 204 ? 15.339  4.766   -23.889 1.00 92.77 204 A 1 
ATOM 1590 C CD2 . TYR A 1 204 ? 14.923  6.048   -25.915 1.00 93.14 204 A 1 
ATOM 1591 C CE1 . TYR A 1 204 ? 16.507  5.517   -23.652 1.00 91.41 204 A 1 
ATOM 1592 C CE2 . TYR A 1 204 ? 16.085  6.806   -25.680 1.00 91.26 204 A 1 
ATOM 1593 C CZ  . TYR A 1 204 ? 16.884  6.533   -24.550 1.00 91.39 204 A 1 
ATOM 1594 O OH  . TYR A 1 204 ? 18.021  7.250   -24.331 1.00 89.38 204 A 1 
ATOM 1595 N N   . PHE A 1 205 ? 14.388  1.497   -24.168 1.00 95.59 205 A 1 
ATOM 1596 C CA  . PHE A 1 205 ? 15.283  0.683   -23.355 1.00 95.54 205 A 1 
ATOM 1597 C C   . PHE A 1 205 ? 15.855  -0.506  -24.142 1.00 96.17 205 A 1 
ATOM 1598 O O   . PHE A 1 205 ? 17.072  -0.702  -24.179 1.00 95.99 205 A 1 
ATOM 1599 C CB  . PHE A 1 205 ? 14.517  0.209   -22.114 1.00 95.70 205 A 1 
ATOM 1600 C CG  . PHE A 1 205 ? 15.259  -0.849  -21.332 1.00 95.61 205 A 1 
ATOM 1601 C CD1 . PHE A 1 205 ? 14.777  -2.169  -21.289 1.00 92.84 205 A 1 
ATOM 1602 C CD2 . PHE A 1 205 ? 16.466  -0.522  -20.695 1.00 93.86 205 A 1 
ATOM 1603 C CE1 . PHE A 1 205 ? 15.497  -3.156  -20.605 1.00 93.03 205 A 1 
ATOM 1604 C CE2 . PHE A 1 205 ? 17.188  -1.510  -20.015 1.00 92.37 205 A 1 
ATOM 1605 C CZ  . PHE A 1 205 ? 16.707  -2.827  -19.970 1.00 93.98 205 A 1 
ATOM 1606 N N   . ALA A 1 206 ? 14.990  -1.253  -24.844 1.00 96.69 206 A 1 
ATOM 1607 C CA  . ALA A 1 206 ? 15.406  -2.383  -25.667 1.00 96.79 206 A 1 
ATOM 1608 C C   . ALA A 1 206 ? 16.460  -1.973  -26.705 1.00 96.86 206 A 1 
ATOM 1609 O O   . ALA A 1 206 ? 17.518  -2.594  -26.803 1.00 96.64 206 A 1 
ATOM 1610 C CB  . ALA A 1 206 ? 14.161  -2.971  -26.341 1.00 97.08 206 A 1 
ATOM 1611 N N   . TYR A 1 207 ? 16.197  -0.908  -27.470 1.00 97.13 207 A 1 
ATOM 1612 C CA  . TYR A 1 207 ? 17.083  -0.498  -28.556 1.00 97.02 207 A 1 
ATOM 1613 C C   . TYR A 1 207 ? 18.356  0.211   -28.067 1.00 96.64 207 A 1 
ATOM 1614 O O   . TYR A 1 207 ? 19.453  -0.121  -28.520 1.00 95.53 207 A 1 
ATOM 1615 C CB  . TYR A 1 207 ? 16.301  0.373   -29.539 1.00 97.13 207 A 1 
ATOM 1616 C CG  . TYR A 1 207 ? 17.094  0.677   -30.794 1.00 97.18 207 A 1 
ATOM 1617 C CD1 . TYR A 1 207 ? 17.870  1.848   -30.880 1.00 94.04 207 A 1 
ATOM 1618 C CD2 . TYR A 1 207 ? 17.090  -0.240  -31.861 1.00 94.88 207 A 1 
ATOM 1619 C CE1 . TYR A 1 207 ? 18.635  2.109   -32.030 1.00 94.03 207 A 1 
ATOM 1620 C CE2 . TYR A 1 207 ? 17.852  0.016   -33.018 1.00 94.04 207 A 1 
ATOM 1621 C CZ  . TYR A 1 207 ? 18.626  1.193   -33.099 1.00 95.60 207 A 1 
ATOM 1622 O OH  . TYR A 1 207 ? 19.367  1.442   -34.211 1.00 94.32 207 A 1 
ATOM 1623 N N   . ASN A 1 208 ? 18.230  1.179   -27.145 1.00 96.57 208 A 1 
ATOM 1624 C CA  . ASN A 1 208 ? 19.336  2.053   -26.742 1.00 95.38 208 A 1 
ATOM 1625 C C   . ASN A 1 208 ? 20.167  1.476   -25.593 1.00 95.23 208 A 1 
ATOM 1626 O O   . ASN A 1 208 ? 21.390  1.499   -25.670 1.00 93.41 208 A 1 
ATOM 1627 C CB  . ASN A 1 208 ? 18.803  3.452   -26.389 1.00 95.10 208 A 1 
ATOM 1628 C CG  . ASN A 1 208 ? 18.186  4.150   -27.587 1.00 92.52 208 A 1 
ATOM 1629 O OD1 . ASN A 1 208 ? 18.848  4.577   -28.518 1.00 83.47 208 A 1 
ATOM 1630 N ND2 . ASN A 1 208 ? 16.881  4.269   -27.615 1.00 82.54 208 A 1 
ATOM 1631 N N   . SER A 1 209 ? 19.525  0.930   -24.562 1.00 95.83 209 A 1 
ATOM 1632 C CA  . SER A 1 209 ? 20.223  0.455   -23.359 1.00 95.08 209 A 1 
ATOM 1633 C C   . SER A 1 209 ? 20.701  -0.991  -23.509 1.00 95.03 209 A 1 
ATOM 1634 O O   . SER A 1 209 ? 21.843  -1.311  -23.175 1.00 93.22 209 A 1 
ATOM 1635 C CB  . SER A 1 209 ? 19.337  0.617   -22.116 1.00 94.63 209 A 1 
ATOM 1636 O OG  . SER A 1 209 ? 18.798  1.925   -22.051 1.00 91.06 209 A 1 
ATOM 1637 N N   . LEU A 1 210 ? 19.866  -1.876  -24.079 1.00 95.55 210 A 1 
ATOM 1638 C CA  . LEU A 1 210 ? 20.243  -3.274  -24.339 1.00 95.46 210 A 1 
ATOM 1639 C C   . LEU A 1 210 ? 20.943  -3.482  -25.692 1.00 95.84 210 A 1 
ATOM 1640 O O   . LEU A 1 210 ? 21.447  -4.579  -25.952 1.00 94.51 210 A 1 
ATOM 1641 C CB  . LEU A 1 210 ? 19.017  -4.196  -24.212 1.00 95.21 210 A 1 
ATOM 1642 C CG  . LEU A 1 210 ? 18.354  -4.227  -22.827 1.00 94.60 210 A 1 
ATOM 1643 C CD1 . LEU A 1 210 ? 17.195  -5.223  -22.875 1.00 92.16 210 A 1 
ATOM 1644 C CD2 . LEU A 1 210 ? 19.333  -4.672  -21.734 1.00 92.51 210 A 1 
ATOM 1645 N N   . ASN A 1 211 ? 20.979  -2.450  -26.549 1.00 96.79 211 A 1 
ATOM 1646 C CA  . ASN A 1 211 ? 21.489  -2.509  -27.924 1.00 97.03 211 A 1 
ATOM 1647 C C   . ASN A 1 211 ? 20.837  -3.629  -28.765 1.00 97.65 211 A 1 
ATOM 1648 O O   . ASN A 1 211 ? 21.464  -4.195  -29.664 1.00 96.60 211 A 1 
ATOM 1649 C CB  . ASN A 1 211 ? 23.025  -2.537  -27.886 1.00 96.32 211 A 1 
ATOM 1650 C CG  . ASN A 1 211 ? 23.678  -2.358  -29.240 1.00 90.94 211 A 1 
ATOM 1651 O OD1 . ASN A 1 211 ? 23.264  -1.587  -30.099 1.00 80.58 211 A 1 
ATOM 1652 N ND2 . ASN A 1 211 ? 24.760  -3.058  -29.478 1.00 78.00 211 A 1 
ATOM 1653 N N   . ALA A 1 212 ? 19.575  -3.957  -28.484 1.00 96.59 212 A 1 
ATOM 1654 C CA  . ALA A 1 212 ? 18.808  -4.956  -29.213 1.00 96.95 212 A 1 
ATOM 1655 C C   . ALA A 1 212 ? 18.495  -4.466  -30.632 1.00 97.40 212 A 1 
ATOM 1656 O O   . ALA A 1 212 ? 18.067  -3.323  -30.829 1.00 97.09 212 A 1 
ATOM 1657 C CB  . ALA A 1 212 ? 17.532  -5.287  -28.434 1.00 96.85 212 A 1 
ATOM 1658 N N   . LYS A 1 213 ? 18.683  -5.336  -31.628 1.00 97.86 213 A 1 
ATOM 1659 C CA  . LYS A 1 213 ? 18.360  -5.070  -33.038 1.00 97.95 213 A 1 
ATOM 1660 C C   . LYS A 1 213 ? 17.157  -5.866  -33.516 1.00 98.33 213 A 1 
ATOM 1661 O O   . LYS A 1 213 ? 16.476  -5.416  -34.432 1.00 97.70 213 A 1 
ATOM 1662 C CB  . LYS A 1 213 ? 19.592  -5.315  -33.928 1.00 97.43 213 A 1 
ATOM 1663 C CG  . LYS A 1 213 ? 20.829  -4.489  -33.530 1.00 94.73 213 A 1 
ATOM 1664 C CD  . LYS A 1 213 ? 20.547  -2.979  -33.474 1.00 86.57 213 A 1 
ATOM 1665 C CE  . LYS A 1 213 ? 21.711  -2.218  -32.853 1.00 81.98 213 A 1 
ATOM 1666 N NZ  . LYS A 1 213 ? 21.251  -0.919  -32.287 1.00 68.55 213 A 1 
ATOM 1667 N N   . THR A 1 214 ? 16.873  -6.989  -32.878 1.00 98.14 214 A 1 
ATOM 1668 C CA  . THR A 1 214 ? 15.764  -7.877  -33.230 1.00 98.28 214 A 1 
ATOM 1669 C C   . THR A 1 214 ? 14.824  -8.098  -32.048 1.00 98.32 214 A 1 
ATOM 1670 O O   . THR A 1 214 ? 15.258  -8.317  -30.918 1.00 97.98 214 A 1 
ATOM 1671 C CB  . THR A 1 214 ? 16.278  -9.211  -33.780 1.00 98.11 214 A 1 
ATOM 1672 O OG1 . THR A 1 214 ? 17.141  -9.836  -32.869 1.00 96.89 214 A 1 
ATOM 1673 C CG2 . THR A 1 214 ? 17.044  -9.035  -35.096 1.00 95.53 214 A 1 
ATOM 1674 N N   . ALA A 1 215 ? 13.521  -8.047  -32.314 1.00 98.21 215 A 1 
ATOM 1675 C CA  . ALA A 1 215 ? 12.484  -8.291  -31.321 1.00 98.26 215 A 1 
ATOM 1676 C C   . ALA A 1 215 ? 11.427  -9.279  -31.825 1.00 98.26 215 A 1 
ATOM 1677 O O   . ALA A 1 215 ? 10.980  -9.202  -32.972 1.00 97.87 215 A 1 
ATOM 1678 C CB  . ALA A 1 215 ? 11.848  -6.958  -30.901 1.00 98.11 215 A 1 
ATOM 1679 N N   . VAL A 1 216 ? 10.974  -10.167 -30.940 1.00 98.36 216 A 1 
ATOM 1680 C CA  . VAL A 1 216 ? 9.714   -10.906 -31.085 1.00 98.28 216 A 1 
ATOM 1681 C C   . VAL A 1 216 ? 8.711   -10.327 -30.096 1.00 98.23 216 A 1 
ATOM 1682 O O   . VAL A 1 216 ? 9.029   -10.137 -28.926 1.00 97.85 216 A 1 
ATOM 1683 C CB  . VAL A 1 216 ? 9.914   -12.417 -30.890 1.00 98.00 216 A 1 
ATOM 1684 C CG1 . VAL A 1 216 ? 8.585   -13.180 -30.822 1.00 96.48 216 A 1 
ATOM 1685 C CG2 . VAL A 1 216 ? 10.721  -12.996 -32.057 1.00 96.39 216 A 1 
ATOM 1686 N N   . VAL A 1 217 ? 7.502   -10.047 -30.560 1.00 98.22 217 A 1 
ATOM 1687 C CA  . VAL A 1 217 ? 6.442   -9.472  -29.728 1.00 98.13 217 A 1 
ATOM 1688 C C   . VAL A 1 217 ? 5.322   -10.494 -29.572 1.00 97.98 217 A 1 
ATOM 1689 O O   . VAL A 1 217 ? 4.857   -11.058 -30.563 1.00 97.16 217 A 1 
ATOM 1690 C CB  . VAL A 1 217 ? 5.945   -8.142  -30.315 1.00 97.58 217 A 1 
ATOM 1691 C CG1 . VAL A 1 217 ? 4.929   -7.495  -29.378 1.00 94.72 217 A 1 
ATOM 1692 C CG2 . VAL A 1 217 ? 7.093   -7.145  -30.511 1.00 94.58 217 A 1 
ATOM 1693 N N   . LEU A 1 218 ? 4.895   -10.751 -28.340 1.00 97.58 218 A 1 
ATOM 1694 C CA  . LEU A 1 218 ? 3.799   -11.673 -28.044 1.00 97.27 218 A 1 
ATOM 1695 C C   . LEU A 1 218 ? 2.476   -10.912 -27.955 1.00 96.69 218 A 1 
ATOM 1696 O O   . LEU A 1 218 ? 2.377   -9.911  -27.256 1.00 95.55 218 A 1 
ATOM 1697 C CB  . LEU A 1 218 ? 4.101   -12.472 -26.769 1.00 97.12 218 A 1 
ATOM 1698 C CG  . LEU A 1 218 ? 5.392   -13.313 -26.821 1.00 96.02 218 A 1 
ATOM 1699 C CD1 . LEU A 1 218 ? 5.470   -14.196 -25.580 1.00 92.92 218 A 1 
ATOM 1700 C CD2 . LEU A 1 218 ? 5.462   -14.237 -28.036 1.00 92.57 218 A 1 
ATOM 1701 N N   . ASN A 1 219 ? 1.456   -11.397 -28.672 1.00 95.85 219 A 1 
ATOM 1702 C CA  . ASN A 1 219 ? 0.156   -10.734 -28.764 1.00 95.29 219 A 1 
ATOM 1703 C C   . ASN A 1 219 ? -0.968  -11.685 -28.332 1.00 94.96 219 A 1 
ATOM 1704 O O   . ASN A 1 219 ? -1.271  -12.657 -29.035 1.00 93.72 219 A 1 
ATOM 1705 C CB  . ASN A 1 219 ? -0.021  -10.220 -30.203 1.00 93.99 219 A 1 
ATOM 1706 C CG  . ASN A 1 219 ? -1.303  -9.420  -30.395 1.00 91.79 219 A 1 
ATOM 1707 O OD1 . ASN A 1 219 ? -2.074  -9.145  -29.503 1.00 83.90 219 A 1 
ATOM 1708 N ND2 . ASN A 1 219 ? -1.597  -9.020  -31.605 1.00 83.11 219 A 1 
ATOM 1709 N N   . ASN A 1 220 ? -1.594  -11.389 -27.195 1.00 94.47 220 A 1 
ATOM 1710 C CA  . ASN A 1 220 ? -2.729  -12.145 -26.682 1.00 93.74 220 A 1 
ATOM 1711 C C   . ASN A 1 220 ? -3.969  -11.916 -27.558 1.00 92.92 220 A 1 
ATOM 1712 O O   . ASN A 1 220 ? -4.418  -10.789 -27.748 1.00 91.28 220 A 1 
ATOM 1713 C CB  . ASN A 1 220 ? -2.979  -11.781 -25.210 1.00 92.58 220 A 1 
ATOM 1714 C CG  . ASN A 1 220 ? -3.934  -12.755 -24.540 1.00 91.77 220 A 1 
ATOM 1715 O OD1 . ASN A 1 220 ? -4.745  -13.403 -25.177 1.00 86.46 220 A 1 
ATOM 1716 N ND2 . ASN A 1 220 ? -3.866  -12.909 -23.247 1.00 85.56 220 A 1 
ATOM 1717 N N   . LYS A 1 221 ? -4.539  -13.000 -28.088 1.00 93.33 221 A 1 
ATOM 1718 C CA  . LYS A 1 221 ? -5.755  -12.951 -28.916 1.00 92.76 221 A 1 
ATOM 1719 C C   . LYS A 1 221 ? -7.050  -13.024 -28.114 1.00 92.37 221 A 1 
ATOM 1720 O O   . LYS A 1 221 ? -8.116  -12.889 -28.708 1.00 88.84 221 A 1 
ATOM 1721 C CB  . LYS A 1 221 ? -5.699  -14.037 -30.000 1.00 92.18 221 A 1 
ATOM 1722 C CG  . LYS A 1 221 ? -4.558  -13.839 -31.005 1.00 90.35 221 A 1 
ATOM 1723 C CD  . LYS A 1 221 ? -4.615  -12.454 -31.663 1.00 86.40 221 A 1 
ATOM 1724 C CE  . LYS A 1 221 ? -3.566  -12.322 -32.756 1.00 81.88 221 A 1 
ATOM 1725 N NZ  . LYS A 1 221 ? -3.500  -10.916 -33.219 1.00 73.35 221 A 1 
ATOM 1726 N N   . THR A 1 222 ? -6.966  -13.220 -26.809 1.00 91.75 222 A 1 
ATOM 1727 C CA  . THR A 1 222 ? -8.128  -13.253 -25.911 1.00 89.91 222 A 1 
ATOM 1728 C C   . THR A 1 222 ? -8.264  -11.990 -25.058 1.00 88.39 222 A 1 
ATOM 1729 O O   . THR A 1 222 ? -9.294  -11.825 -24.409 1.00 84.41 222 A 1 
ATOM 1730 C CB  . THR A 1 222 ? -8.118  -14.507 -25.025 1.00 89.16 222 A 1 
ATOM 1731 O OG1 . THR A 1 222 ? -7.017  -14.536 -24.153 1.00 84.00 222 A 1 
ATOM 1732 C CG2 . THR A 1 222 ? -8.055  -15.793 -25.856 1.00 81.94 222 A 1 
ATOM 1733 N N   . ASN A 1 223 ? -7.274  -11.095 -25.085 1.00 88.80 223 A 1 
ATOM 1734 C CA  . ASN A 1 223 ? -7.278  -9.845  -24.331 1.00 87.21 223 A 1 
ATOM 1735 C C   . ASN A 1 223 ? -6.980  -8.647  -25.253 1.00 86.73 223 A 1 
ATOM 1736 O O   . ASN A 1 223 ? -5.824  -8.294  -25.491 1.00 83.24 223 A 1 
ATOM 1737 C CB  . ASN A 1 223 ? -6.296  -9.970  -23.154 1.00 84.50 223 A 1 
ATOM 1738 C CG  . ASN A 1 223 ? -6.381  -8.795  -22.198 1.00 83.31 223 A 1 
ATOM 1739 O OD1 . ASN A 1 223 ? -7.027  -7.790  -22.457 1.00 78.08 223 A 1 
ATOM 1740 N ND2 . ASN A 1 223 ? -5.738  -8.890  -21.060 1.00 77.42 223 A 1 
ATOM 1741 N N   . ASP A 1 224 ? -8.035  -8.011  -25.758 1.00 85.98 224 A 1 
ATOM 1742 C CA  . ASP A 1 224 ? -7.920  -6.829  -26.619 1.00 85.44 224 A 1 
ATOM 1743 C C   . ASP A 1 224 ? -7.303  -5.613  -25.905 1.00 85.77 224 A 1 
ATOM 1744 O O   . ASP A 1 224 ? -6.752  -4.736  -26.567 1.00 82.00 224 A 1 
ATOM 1745 C CB  . ASP A 1 224 ? -9.302  -6.455  -27.182 1.00 83.13 224 A 1 
ATOM 1746 C CG  . ASP A 1 224 ? -9.779  -7.360  -28.325 1.00 77.46 224 A 1 
ATOM 1747 O OD1 . ASP A 1 224 ? -8.919  -7.880  -29.073 1.00 72.81 224 A 1 
ATOM 1748 O OD2 . ASP A 1 224 ? -11.016 -7.457  -28.497 1.00 71.77 224 A 1 
ATOM 1749 N N   . GLY A 1 225 ? -7.351  -5.566  -24.575 1.00 84.26 225 A 1 
ATOM 1750 C CA  . GLY A 1 225 ? -6.757  -4.486  -23.774 1.00 82.87 225 A 1 
ATOM 1751 C C   . GLY A 1 225 ? -5.237  -4.389  -23.915 1.00 85.01 225 A 1 
ATOM 1752 O O   . GLY A 1 225 ? -4.686  -3.295  -23.814 1.00 83.34 225 A 1 
ATOM 1753 N N   . LEU A 1 226 ? -4.562  -5.508  -24.222 1.00 86.07 226 A 1 
ATOM 1754 C CA  . LEU A 1 226 ? -3.106  -5.557  -24.417 1.00 88.68 226 A 1 
ATOM 1755 C C   . LEU A 1 226 ? -2.675  -5.251  -25.861 1.00 90.51 226 A 1 
ATOM 1756 O O   . LEU A 1 226 ? -1.485  -5.145  -26.146 1.00 89.53 226 A 1 
ATOM 1757 C CB  . LEU A 1 226 ? -2.584  -6.933  -23.975 1.00 87.10 226 A 1 
ATOM 1758 C CG  . LEU A 1 226 ? -2.829  -7.265  -22.489 1.00 86.02 226 A 1 
ATOM 1759 C CD1 . LEU A 1 226 ? -2.254  -8.646  -22.195 1.00 82.45 226 A 1 
ATOM 1760 C CD2 . LEU A 1 226 ? -2.177  -6.256  -21.544 1.00 82.61 226 A 1 
ATOM 1761 N N   . ARG A 1 227 ? -3.618  -5.111  -26.792 1.00 90.21 227 A 1 
ATOM 1762 C CA  . ARG A 1 227 ? -3.293  -4.900  -28.212 1.00 90.47 227 A 1 
ATOM 1763 C C   . ARG A 1 227 ? -2.565  -3.578  -28.435 1.00 91.66 227 A 1 
ATOM 1764 O O   . ARG A 1 227 ? -1.589  -3.546  -29.175 1.00 91.33 227 A 1 
ATOM 1765 C CB  . ARG A 1 227 ? -4.580  -5.007  -29.041 1.00 89.11 227 A 1 
ATOM 1766 C CG  . ARG A 1 227 ? -4.282  -4.903  -30.547 1.00 81.89 227 A 1 
ATOM 1767 C CD  . ARG A 1 227 ? -5.535  -5.158  -31.383 1.00 79.18 227 A 1 
ATOM 1768 N NE  . ARG A 1 227 ? -6.577  -4.144  -31.162 1.00 68.45 227 A 1 
ATOM 1769 C CZ  . ARG A 1 227 ? -6.716  -3.014  -31.823 1.00 61.25 227 A 1 
ATOM 1770 N NH1 . ARG A 1 227 ? -5.924  -2.674  -32.806 1.00 55.75 227 A 1 
ATOM 1771 N NH2 . ARG A 1 227 ? -7.674  -2.195  -31.492 1.00 50.54 227 A 1 
ATOM 1772 N N   . GLN A 1 228 ? -3.017  -2.515  -27.778 1.00 90.94 228 A 1 
ATOM 1773 C CA  . GLN A 1 228 ? -2.459  -1.176  -27.952 1.00 91.20 228 A 1 
ATOM 1774 C C   . GLN A 1 228 ? -0.996  -1.100  -27.498 1.00 92.90 228 A 1 
ATOM 1775 O O   . GLN A 1 228 ? -0.147  -0.654  -28.265 1.00 92.80 228 A 1 
ATOM 1776 C CB  . GLN A 1 228 ? -3.362  -0.177  -27.209 1.00 89.44 228 A 1 
ATOM 1777 C CG  . GLN A 1 228 ? -2.874  1.271   -27.368 1.00 84.54 228 A 1 
ATOM 1778 C CD  . GLN A 1 228 ? -3.848  2.290   -26.796 1.00 80.61 228 A 1 
ATOM 1779 O OE1 . GLN A 1 228 ? -4.965  2.000   -26.394 1.00 72.76 228 A 1 
ATOM 1780 N NE2 . GLN A 1 228 ? -3.477  3.550   -26.770 1.00 69.55 228 A 1 
ATOM 1781 N N   . ILE A 1 229 ? -0.675  -1.609  -26.305 1.00 92.63 229 A 1 
ATOM 1782 C CA  . ILE A 1 229 ? 0.699   -1.601  -25.777 1.00 93.88 229 A 1 
ATOM 1783 C C   . ILE A 1 229 ? 1.652   -2.440  -26.651 1.00 95.47 229 A 1 
ATOM 1784 O O   . ILE A 1 229 ? 2.798   -2.052  -26.892 1.00 95.62 229 A 1 
ATOM 1785 C CB  . ILE A 1 229 ? 0.692   -2.019  -24.281 1.00 92.10 229 A 1 
ATOM 1786 C CG1 . ILE A 1 229 ? 2.097   -1.877  -23.667 1.00 81.88 229 A 1 
ATOM 1787 C CG2 . ILE A 1 229 ? 0.121   -3.424  -24.070 1.00 83.28 229 A 1 
ATOM 1788 C CD1 . ILE A 1 229 ? 2.140   -2.048  -22.143 1.00 78.38 229 A 1 
ATOM 1789 N N   . VAL A 1 230 ? 1.169   -3.559  -27.212 1.00 95.29 230 A 1 
ATOM 1790 C CA  . VAL A 1 230 ? 1.912   -4.384  -28.179 1.00 95.87 230 A 1 
ATOM 1791 C C   . VAL A 1 230 ? 2.202   -3.615  -29.473 1.00 96.84 230 A 1 
ATOM 1792 O O   . VAL A 1 230 ? 3.328   -3.667  -29.977 1.00 96.97 230 A 1 
ATOM 1793 C CB  . VAL A 1 230 ? 1.123   -5.677  -28.466 1.00 94.69 230 A 1 
ATOM 1794 C CG1 . VAL A 1 230 ? 1.595   -6.426  -29.716 1.00 90.85 230 A 1 
ATOM 1795 C CG2 . VAL A 1 230 ? 1.223   -6.640  -27.283 1.00 91.19 230 A 1 
ATOM 1796 N N   . GLU A 1 231 ? 1.206   -2.930  -30.027 1.00 95.50 231 A 1 
ATOM 1797 C CA  . GLU A 1 231 ? 1.324   -2.136  -31.254 1.00 95.64 231 A 1 
ATOM 1798 C C   . GLU A 1 231 ? 2.306   -0.970  -31.066 1.00 96.36 231 A 1 
ATOM 1799 O O   . GLU A 1 231 ? 3.226   -0.819  -31.873 1.00 96.05 231 A 1 
ATOM 1800 C CB  . GLU A 1 231 ? -0.076  -1.656  -31.710 1.00 94.83 231 A 1 
ATOM 1801 C CG  . GLU A 1 231 ? -0.909  -2.796  -32.339 1.00 89.04 231 A 1 
ATOM 1802 C CD  . GLU A 1 231 ? -2.398  -2.471  -32.625 1.00 86.55 231 A 1 
ATOM 1803 O OE1 . GLU A 1 231 ? -3.119  -3.382  -33.112 1.00 77.71 231 A 1 
ATOM 1804 O OE2 . GLU A 1 231 ? -2.894  -1.363  -32.341 1.00 79.62 231 A 1 
ATOM 1805 N N   . ILE A 1 232 ? 2.190   -0.233  -29.962 1.00 95.44 232 A 1 
ATOM 1806 C CA  . ILE A 1 232 ? 3.060   0.912   -29.656 1.00 95.73 232 A 1 
ATOM 1807 C C   . ILE A 1 232 ? 4.508   0.469   -29.447 1.00 96.74 232 A 1 
ATOM 1808 O O   . ILE A 1 232 ? 5.410   1.057   -30.041 1.00 96.83 232 A 1 
ATOM 1809 C CB  . ILE A 1 232 ? 2.517   1.701   -28.445 1.00 94.85 232 A 1 
ATOM 1810 C CG1 . ILE A 1 232 ? 1.190   2.381   -28.848 1.00 92.50 232 A 1 
ATOM 1811 C CG2 . ILE A 1 232 ? 3.530   2.761   -27.967 1.00 92.64 232 A 1 
ATOM 1812 C CD1 . ILE A 1 232 ? 0.442   2.993   -27.676 1.00 83.10 232 A 1 
ATOM 1813 N N   . PHE A 1 233 ? 4.761   -0.598  -28.676 1.00 96.75 233 A 1 
ATOM 1814 C CA  . PHE A 1 233 ? 6.120   -1.128  -28.532 1.00 97.44 233 A 1 
ATOM 1815 C C   . PHE A 1 233 ? 6.724   -1.480  -29.899 1.00 97.88 233 A 1 
ATOM 1816 O O   . PHE A 1 233 ? 7.860   -1.112  -30.196 1.00 98.04 233 A 1 
ATOM 1817 C CB  . PHE A 1 233 ? 6.123   -2.362  -27.615 1.00 97.62 233 A 1 
ATOM 1818 C CG  . PHE A 1 233 ? 7.491   -3.015  -27.498 1.00 97.89 233 A 1 
ATOM 1819 C CD1 . PHE A 1 233 ? 7.915   -3.961  -28.451 1.00 97.44 233 A 1 
ATOM 1820 C CD2 . PHE A 1 233 ? 8.372   -2.637  -26.468 1.00 97.49 233 A 1 
ATOM 1821 C CE1 . PHE A 1 233 ? 9.208   -4.516  -28.380 1.00 97.48 233 A 1 
ATOM 1822 C CE2 . PHE A 1 233 ? 9.661   -3.193  -26.391 1.00 97.23 233 A 1 
ATOM 1823 C CZ  . PHE A 1 233 ? 10.084  -4.130  -27.352 1.00 97.73 233 A 1 
ATOM 1824 N N   . ALA A 1 234 ? 5.973   -2.196  -30.738 1.00 97.71 234 A 1 
ATOM 1825 C CA  . ALA A 1 234 ? 6.448   -2.642  -32.043 1.00 97.88 234 A 1 
ATOM 1826 C C   . ALA A 1 234 ? 6.755   -1.472  -32.991 1.00 98.07 234 A 1 
ATOM 1827 O O   . ALA A 1 234 ? 7.753   -1.529  -33.717 1.00 97.93 234 A 1 
ATOM 1828 C CB  . ALA A 1 234 ? 5.405   -3.591  -32.641 1.00 97.68 234 A 1 
ATOM 1829 N N   . GLU A 1 235 ? 5.922   -0.443  -33.004 1.00 97.73 235 A 1 
ATOM 1830 C CA  . GLU A 1 235 ? 6.124   0.781   -33.784 1.00 97.53 235 A 1 
ATOM 1831 C C   . GLU A 1 235 ? 7.328   1.571   -33.267 1.00 97.74 235 A 1 
ATOM 1832 O O   . GLU A 1 235 ? 8.296   1.756   -34.010 1.00 97.25 235 A 1 
ATOM 1833 C CB  . GLU A 1 235 ? 4.819   1.591   -33.781 1.00 97.15 235 A 1 
ATOM 1834 C CG  . GLU A 1 235 ? 4.889   2.837   -34.675 1.00 85.20 235 A 1 
ATOM 1835 C CD  . GLU A 1 235 ? 3.504   3.457   -34.939 1.00 78.05 235 A 1 
ATOM 1836 O OE1 . GLU A 1 235 ? 3.377   4.155   -35.969 1.00 67.77 235 A 1 
ATOM 1837 O OE2 . GLU A 1 235 ? 2.555   3.154   -34.183 1.00 69.59 235 A 1 
ATOM 1838 N N   . SER A 1 236 ? 7.359   1.885   -31.985 1.00 97.63 236 A 1 
ATOM 1839 C CA  . SER A 1 236 ? 8.442   2.629   -31.339 1.00 97.32 236 A 1 
ATOM 1840 C C   . SER A 1 236 ? 9.806   1.939   -31.472 1.00 97.58 236 A 1 
ATOM 1841 O O   . SER A 1 236 ? 10.832  2.605   -31.623 1.00 97.35 236 A 1 
ATOM 1842 C CB  . SER A 1 236 ? 8.114   2.802   -29.852 1.00 96.84 236 A 1 
ATOM 1843 O OG  . SER A 1 236 ? 7.181   3.835   -29.657 1.00 88.67 236 A 1 
ATOM 1844 N N   . PHE A 1 237 ? 9.858   0.597   -31.436 1.00 97.88 237 A 1 
ATOM 1845 C CA  . PHE A 1 237 ? 11.099  -0.155  -31.649 1.00 98.10 237 A 1 
ATOM 1846 C C   . PHE A 1 237 ? 11.599  -0.043  -33.098 1.00 98.19 237 A 1 
ATOM 1847 O O   . PHE A 1 237 ? 12.793  0.163   -33.326 1.00 98.08 237 A 1 
ATOM 1848 C CB  . PHE A 1 237 ? 10.889  -1.616  -31.221 1.00 98.20 237 A 1 
ATOM 1849 C CG  . PHE A 1 237 ? 12.164  -2.440  -31.210 1.00 98.36 237 A 1 
ATOM 1850 C CD1 . PHE A 1 237 ? 12.388  -3.425  -32.187 1.00 96.94 237 A 1 
ATOM 1851 C CD2 . PHE A 1 237 ? 13.131  -2.220  -30.211 1.00 97.06 237 A 1 
ATOM 1852 C CE1 . PHE A 1 237 ? 13.567  -4.190  -32.163 1.00 96.98 237 A 1 
ATOM 1853 C CE2 . PHE A 1 237 ? 14.313  -2.983  -30.188 1.00 96.71 237 A 1 
ATOM 1854 C CZ  . PHE A 1 237 ? 14.531  -3.971  -31.163 1.00 98.16 237 A 1 
ATOM 1855 N N   . LYS A 1 238 ? 10.685  -0.107  -34.087 1.00 98.23 238 A 1 
ATOM 1856 C CA  . LYS A 1 238 ? 11.018  0.077   -35.514 1.00 98.21 238 A 1 
ATOM 1857 C C   . LYS A 1 238 ? 11.483  1.499   -35.824 1.00 98.06 238 A 1 
ATOM 1858 O O   . LYS A 1 238 ? 12.462  1.663   -36.547 1.00 97.52 238 A 1 
ATOM 1859 C CB  . LYS A 1 238 ? 9.802   -0.249  -36.387 1.00 98.01 238 A 1 
ATOM 1860 C CG  . LYS A 1 238 ? 9.487   -1.745  -36.451 1.00 95.06 238 A 1 
ATOM 1861 C CD  . LYS A 1 238 ? 8.102   -1.919  -37.083 1.00 93.70 238 A 1 
ATOM 1862 C CE  . LYS A 1 238 ? 7.656   -3.371  -37.038 1.00 85.95 238 A 1 
ATOM 1863 N NZ  . LYS A 1 238 ? 6.237   -3.489  -37.454 1.00 80.01 238 A 1 
ATOM 1864 N N   . GLU A 1 239 ? 10.835  2.511   -35.274 1.00 98.09 239 A 1 
ATOM 1865 C CA  . GLU A 1 239 ? 11.209  3.921   -35.456 1.00 97.74 239 A 1 
ATOM 1866 C C   . GLU A 1 239 ? 12.636  4.217   -34.976 1.00 97.62 239 A 1 
ATOM 1867 O O   . GLU A 1 239 ? 13.341  5.040   -35.560 1.00 96.44 239 A 1 
ATOM 1868 C CB  . GLU A 1 239 ? 10.244  4.813   -34.677 1.00 97.21 239 A 1 
ATOM 1869 C CG  . GLU A 1 239 ? 8.847   4.872   -35.315 1.00 92.75 239 A 1 
ATOM 1870 C CD  . GLU A 1 239 ? 7.923   5.827   -34.555 1.00 89.52 239 A 1 
ATOM 1871 O OE1 . GLU A 1 239 ? 7.016   6.363   -35.226 1.00 80.54 239 A 1 
ATOM 1872 O OE2 . GLU A 1 239 ? 8.180   6.064   -33.351 1.00 82.51 239 A 1 
ATOM 1873 N N   . ARG A 1 240 ? 13.102  3.494   -33.960 1.00 97.80 240 A 1 
ATOM 1874 C CA  . ARG A 1 240 ? 14.479  3.587   -33.451 1.00 97.46 240 A 1 
ATOM 1875 C C   . ARG A 1 240 ? 15.503  2.820   -34.300 1.00 97.71 240 A 1 
ATOM 1876 O O   . ARG A 1 240 ? 16.699  2.934   -34.053 1.00 96.77 240 A 1 
ATOM 1877 C CB  . ARG A 1 240 ? 14.474  3.165   -31.978 1.00 96.99 240 A 1 
ATOM 1878 C CG  . ARG A 1 240 ? 13.789  4.235   -31.104 1.00 95.57 240 A 1 
ATOM 1879 C CD  . ARG A 1 240 ? 13.499  3.711   -29.695 1.00 94.31 240 A 1 
ATOM 1880 N NE  . ARG A 1 240 ? 12.857  4.739   -28.853 1.00 92.01 240 A 1 
ATOM 1881 C CZ  . ARG A 1 240 ? 11.600  5.166   -28.930 1.00 90.82 240 A 1 
ATOM 1882 N NH1 . ARG A 1 240 ? 10.752  4.699   -29.801 1.00 84.39 240 A 1 
ATOM 1883 N NH2 . ARG A 1 240 ? 11.164  6.093   -28.128 1.00 85.47 240 A 1 
ATOM 1884 N N   . GLY A 1 241 ? 15.059  2.078   -35.314 1.00 97.41 241 A 1 
ATOM 1885 C CA  . GLY A 1 241 ? 15.901  1.273   -36.206 1.00 97.50 241 A 1 
ATOM 1886 C C   . GLY A 1 241 ? 15.983  -0.212  -35.842 1.00 97.97 241 A 1 
ATOM 1887 O O   . GLY A 1 241 ? 16.783  -0.937  -36.433 1.00 96.66 241 A 1 
ATOM 1888 N N   . GLY A 1 242 ? 15.183  -0.676  -34.881 1.00 97.71 242 A 1 
ATOM 1889 C CA  . GLY A 1 242 ? 15.037  -2.093  -34.560 1.00 97.92 242 A 1 
ATOM 1890 C C   . GLY A 1 242 ? 14.152  -2.834  -35.569 1.00 98.27 242 A 1 
ATOM 1891 O O   . GLY A 1 242 ? 13.315  -2.252  -36.259 1.00 97.86 242 A 1 
ATOM 1892 N N   . GLN A 1 243 ? 14.303  -4.153  -35.639 1.00 98.25 243 A 1 
ATOM 1893 C CA  . GLN A 1 243 ? 13.493  -5.037  -36.473 1.00 98.31 243 A 1 
ATOM 1894 C C   . GLN A 1 243 ? 12.589  -5.913  -35.601 1.00 98.46 243 A 1 
ATOM 1895 O O   . GLN A 1 243 ? 13.063  -6.760  -34.848 1.00 97.95 243 A 1 
ATOM 1896 C CB  . GLN A 1 243 ? 14.418  -5.859  -37.380 1.00 97.82 243 A 1 
ATOM 1897 C CG  . GLN A 1 243 ? 13.625  -6.780  -38.318 1.00 91.18 243 A 1 
ATOM 1898 C CD  . GLN A 1 243 ? 14.519  -7.596  -39.248 1.00 88.58 243 A 1 
ATOM 1899 O OE1 . GLN A 1 243 ? 15.725  -7.451  -39.320 1.00 79.12 243 A 1 
ATOM 1900 N NE2 . GLN A 1 243 ? 13.949  -8.499  -40.016 1.00 77.22 243 A 1 
ATOM 1901 N N   . VAL A 1 244 ? 11.283  -5.770  -35.746 1.00 98.23 244 A 1 
ATOM 1902 C CA  . VAL A 1 244 ? 10.330  -6.751  -35.210 1.00 98.20 244 A 1 
ATOM 1903 C C   . VAL A 1 244 ? 10.281  -7.934  -36.173 1.00 98.06 244 A 1 
ATOM 1904 O O   . VAL A 1 244 ? 9.711   -7.829  -37.260 1.00 97.13 244 A 1 
ATOM 1905 C CB  . VAL A 1 244 ? 8.943   -6.139  -34.957 1.00 97.88 244 A 1 
ATOM 1906 C CG1 . VAL A 1 244 ? 7.975   -7.181  -34.389 1.00 96.67 244 A 1 
ATOM 1907 C CG2 . VAL A 1 244 ? 9.037   -4.987  -33.946 1.00 96.46 244 A 1 
ATOM 1908 N N   . VAL A 1 245 ? 10.923  -9.037  -35.778 1.00 98.16 245 A 1 
ATOM 1909 C CA  . VAL A 1 245 ? 11.033  -10.279 -36.565 1.00 97.61 245 A 1 
ATOM 1910 C C   . VAL A 1 245 ? 9.671   -10.955 -36.706 1.00 97.68 245 A 1 
ATOM 1911 O O   . VAL A 1 245 ? 9.328   -11.446 -37.780 1.00 96.06 245 A 1 
ATOM 1912 C CB  . VAL A 1 245 ? 12.038  -11.245 -35.907 1.00 95.94 245 A 1 
ATOM 1913 C CG1 . VAL A 1 245 ? 12.181  -12.562 -36.681 1.00 87.44 245 A 1 
ATOM 1914 C CG2 . VAL A 1 245 ? 13.436  -10.620 -35.798 1.00 86.93 245 A 1 
ATOM 1915 N N   . ALA A 1 246 ? 8.891   -10.964 -35.628 1.00 97.63 246 A 1 
ATOM 1916 C CA  . ALA A 1 246 ? 7.541   -11.511 -35.626 1.00 97.50 246 A 1 
ATOM 1917 C C   . ALA A 1 246 ? 6.676   -10.879 -34.531 1.00 97.73 246 A 1 
ATOM 1918 O O   . ALA A 1 246 ? 7.166   -10.520 -33.459 1.00 97.27 246 A 1 
ATOM 1919 C CB  . ALA A 1 246 ? 7.616   -13.032 -35.445 1.00 96.80 246 A 1 
ATOM 1920 N N   . THR A 1 247 ? 5.376   -10.836 -34.797 1.00 97.40 247 A 1 
ATOM 1921 C CA  . THR A 1 247 ? 4.341   -10.656 -33.774 1.00 97.27 247 A 1 
ATOM 1922 C C   . THR A 1 247 ? 3.597   -11.983 -33.645 1.00 97.16 247 A 1 
ATOM 1923 O O   . THR A 1 247 ? 2.794   -12.340 -34.512 1.00 96.01 247 A 1 
ATOM 1924 C CB  . THR A 1 247 ? 3.396   -9.498  -34.115 1.00 96.68 247 A 1 
ATOM 1925 O OG1 . THR A 1 247 ? 4.136   -8.306  -34.264 1.00 93.56 247 A 1 
ATOM 1926 C CG2 . THR A 1 247 ? 2.375   -9.249  -33.005 1.00 92.83 247 A 1 
ATOM 1927 N N   . GLU A 1 248 ? 3.921   -12.751 -32.604 1.00 97.00 248 A 1 
ATOM 1928 C CA  . GLU A 1 248 ? 3.417   -14.112 -32.408 1.00 96.81 248 A 1 
ATOM 1929 C C   . GLU A 1 248 ? 2.084   -14.085 -31.646 1.00 96.51 248 A 1 
ATOM 1930 O O   . GLU A 1 248 ? 2.035   -13.624 -30.496 1.00 95.51 248 A 1 
ATOM 1931 C CB  . GLU A 1 248 ? 4.465   -14.953 -31.668 1.00 96.69 248 A 1 
ATOM 1932 C CG  . GLU A 1 248 ? 5.658   -15.346 -32.559 1.00 94.82 248 A 1 
ATOM 1933 C CD  . GLU A 1 248 ? 5.356   -16.505 -33.527 1.00 96.20 248 A 1 
ATOM 1934 O OE1 . GLU A 1 248 ? 6.295   -17.020 -34.182 1.00 90.47 248 A 1 
ATOM 1935 O OE2 . GLU A 1 248 ? 4.225   -17.047 -33.563 1.00 92.25 248 A 1 
ATOM 1936 N N   . PRO A 1 249 ? 0.992   -14.573 -32.254 1.00 96.71 249 A 1 
ATOM 1937 C CA  . PRO A 1 249 ? -0.274  -14.701 -31.556 1.00 96.39 249 A 1 
ATOM 1938 C C   . PRO A 1 249 ? -0.239  -15.874 -30.575 1.00 96.45 249 A 1 
ATOM 1939 O O   . PRO A 1 249 ? 0.273   -16.949 -30.899 1.00 95.66 249 A 1 
ATOM 1940 C CB  . PRO A 1 249 ? -1.314  -14.914 -32.653 1.00 95.53 249 A 1 
ATOM 1941 C CG  . PRO A 1 249 ? -0.536  -15.649 -33.744 1.00 94.10 249 A 1 
ATOM 1942 C CD  . PRO A 1 249 ? 0.874   -15.070 -33.618 1.00 96.23 249 A 1 
ATOM 1943 N N   . TYR A 1 250 ? -0.865  -15.704 -29.412 1.00 95.24 250 A 1 
ATOM 1944 C CA  . TYR A 1 250 ? -1.152  -16.792 -28.483 1.00 94.88 250 A 1 
ATOM 1945 C C   . TYR A 1 250 ? -2.555  -16.631 -27.891 1.00 94.69 250 A 1 
ATOM 1946 O O   . TYR A 1 250 ? -3.124  -15.536 -27.869 1.00 93.80 250 A 1 
ATOM 1947 C CB  . TYR A 1 250 ? -0.068  -16.881 -27.396 1.00 94.04 250 A 1 
ATOM 1948 C CG  . TYR A 1 250 ? -0.059  -15.715 -26.431 1.00 94.21 250 A 1 
ATOM 1949 C CD1 . TYR A 1 250 ? 0.616   -14.532 -26.780 1.00 91.53 250 A 1 
ATOM 1950 C CD2 . TYR A 1 250 ? -0.722  -15.804 -25.190 1.00 91.80 250 A 1 
ATOM 1951 C CE1 . TYR A 1 250 ? 0.626   -13.439 -25.902 1.00 89.98 250 A 1 
ATOM 1952 C CE2 . TYR A 1 250 ? -0.712  -14.709 -24.307 1.00 90.16 250 A 1 
ATOM 1953 C CZ  . TYR A 1 250 ? -0.037  -13.522 -24.666 1.00 90.54 250 A 1 
ATOM 1954 O OH  . TYR A 1 250 ? -0.021  -12.452 -23.842 1.00 88.52 250 A 1 
ATOM 1955 N N   . PHE A 1 251 ? -3.119  -17.746 -27.427 1.00 95.22 251 A 1 
ATOM 1956 C CA  . PHE A 1 251 ? -4.455  -17.810 -26.823 1.00 94.29 251 A 1 
ATOM 1957 C C   . PHE A 1 251 ? -4.390  -18.187 -25.343 1.00 93.22 251 A 1 
ATOM 1958 O O   . PHE A 1 251 ? -5.312  -17.900 -24.583 1.00 89.60 251 A 1 
ATOM 1959 C CB  . PHE A 1 251 ? -5.314  -18.812 -27.599 1.00 93.78 251 A 1 
ATOM 1960 C CG  . PHE A 1 251 ? -5.582  -18.401 -29.035 1.00 92.93 251 A 1 
ATOM 1961 C CD1 . PHE A 1 251 ? -6.740  -17.662 -29.348 1.00 87.96 251 A 1 
ATOM 1962 C CD2 . PHE A 1 251 ? -4.676  -18.739 -30.057 1.00 88.80 251 A 1 
ATOM 1963 C CE1 . PHE A 1 251 ? -6.992  -17.267 -30.672 1.00 85.86 251 A 1 
ATOM 1964 C CE2 . PHE A 1 251 ? -4.925  -18.338 -31.383 1.00 86.26 251 A 1 
ATOM 1965 C CZ  . PHE A 1 251 ? -6.084  -17.606 -31.690 1.00 87.48 251 A 1 
ATOM 1966 N N   . SER A 1 252 ? -3.297  -18.845 -24.933 1.00 92.99 252 A 1 
ATOM 1967 C CA  . SER A 1 252 ? -3.043  -19.199 -23.543 1.00 92.73 252 A 1 
ATOM 1968 C C   . SER A 1 252 ? -1.545  -19.263 -23.264 1.00 92.96 252 A 1 
ATOM 1969 O O   . SER A 1 252 ? -0.724  -19.467 -24.156 1.00 92.20 252 A 1 
ATOM 1970 C CB  . SER A 1 252 ? -3.694  -20.554 -23.232 1.00 91.49 252 A 1 
ATOM 1971 O OG  . SER A 1 252 ? -2.934  -21.625 -23.764 1.00 88.26 252 A 1 
ATOM 1972 N N   . MET A 1 253 ? -1.177  -19.202 -21.985 1.00 92.15 253 A 1 
ATOM 1973 C CA  . MET A 1 253 ? 0.203   -19.393 -21.524 1.00 91.82 253 A 1 
ATOM 1974 C C   . MET A 1 253 ? 0.806   -20.771 -21.873 1.00 93.07 253 A 1 
ATOM 1975 O O   . MET A 1 253 ? 2.010   -20.966 -21.755 1.00 91.73 253 A 1 
ATOM 1976 C CB  . MET A 1 253 ? 0.219   -19.139 -20.005 1.00 88.12 253 A 1 
ATOM 1977 C CG  . MET A 1 253 ? -0.614  -20.187 -19.229 1.00 83.97 253 A 1 
ATOM 1978 S SD  . MET A 1 253 ? -0.794  -19.885 -17.449 1.00 80.47 253 A 1 
ATOM 1979 C CE  . MET A 1 253 ? -2.206  -18.758 -17.405 1.00 70.11 253 A 1 
ATOM 1980 N N   . ASN A 1 254 ? 0.005   -21.762 -22.303 1.00 93.54 254 A 1 
ATOM 1981 C CA  . ASN A 1 254 ? 0.494   -23.068 -22.755 1.00 94.35 254 A 1 
ATOM 1982 C C   . ASN A 1 254 ? 1.119   -23.008 -24.157 1.00 95.42 254 A 1 
ATOM 1983 O O   . ASN A 1 254 ? 1.891   -23.898 -24.514 1.00 94.42 254 A 1 
ATOM 1984 C CB  . ASN A 1 254 ? -0.652  -24.089 -22.702 1.00 93.59 254 A 1 
ATOM 1985 C CG  . ASN A 1 254 ? -1.179  -24.338 -21.300 1.00 90.93 254 A 1 
ATOM 1986 O OD1 . ASN A 1 254 ? -0.475  -24.284 -20.297 1.00 83.12 254 A 1 
ATOM 1987 N ND2 . ASN A 1 254 ? -2.453  -24.629 -21.178 1.00 82.17 254 A 1 
ATOM 1988 N N   . ASP A 1 255 ? 0.845   -21.961 -24.923 1.00 95.19 255 A 1 
ATOM 1989 C CA  . ASP A 1 255 ? 1.369   -21.774 -26.276 1.00 95.85 255 A 1 
ATOM 1990 C C   . ASP A 1 255 ? 2.839   -21.319 -26.266 1.00 96.58 255 A 1 
ATOM 1991 O O   . ASP A 1 255 ? 3.567   -21.564 -27.231 1.00 96.15 255 A 1 
ATOM 1992 C CB  . ASP A 1 255 ? 0.483   -20.778 -27.040 1.00 95.53 255 A 1 
ATOM 1993 C CG  . ASP A 1 255 ? -0.985  -21.214 -27.125 1.00 94.77 255 A 1 
ATOM 1994 O OD1 . ASP A 1 255 ? -1.236  -22.434 -27.265 1.00 90.46 255 A 1 
ATOM 1995 O OD2 . ASP A 1 255 ? -1.861  -20.329 -27.019 1.00 90.59 255 A 1 
ATOM 1996 N N   . PHE A 1 256 ? 3.322   -20.726 -25.162 1.00 96.19 256 A 1 
ATOM 1997 C CA  . PHE A 1 256 ? 4.656   -20.132 -25.069 1.00 96.57 256 A 1 
ATOM 1998 C C   . PHE A 1 256 ? 5.773   -21.114 -25.425 1.00 96.82 256 A 1 
ATOM 1999 O O   . PHE A 1 256 ? 6.623   -20.802 -26.254 1.00 96.34 256 A 1 
ATOM 2000 C CB  . PHE A 1 256 ? 4.893   -19.563 -23.660 1.00 96.17 256 A 1 
ATOM 2001 C CG  . PHE A 1 256 ? 3.995   -18.415 -23.228 1.00 96.09 256 A 1 
ATOM 2002 C CD1 . PHE A 1 256 ? 3.406   -17.541 -24.165 1.00 94.08 256 A 1 
ATOM 2003 C CD2 . PHE A 1 256 ? 3.793   -18.184 -21.854 1.00 93.88 256 A 1 
ATOM 2004 C CE1 . PHE A 1 256 ? 2.618   -16.462 -23.733 1.00 93.12 256 A 1 
ATOM 2005 C CE2 . PHE A 1 256 ? 3.009   -17.102 -21.420 1.00 93.11 256 A 1 
ATOM 2006 C CZ  . PHE A 1 256 ? 2.418   -16.240 -22.360 1.00 93.95 256 A 1 
ATOM 2007 N N   . ALA A 1 257 ? 5.758   -22.329 -24.882 1.00 96.64 257 A 1 
ATOM 2008 C CA  . ALA A 1 257 ? 6.785   -23.325 -25.174 1.00 96.48 257 A 1 
ATOM 2009 C C   . ALA A 1 257 ? 6.848   -23.693 -26.668 1.00 96.71 257 A 1 
ATOM 2010 O O   . ALA A 1 257 ? 7.929   -23.932 -27.205 1.00 95.96 257 A 1 
ATOM 2011 C CB  . ALA A 1 257 ? 6.515   -24.561 -24.308 1.00 95.51 257 A 1 
ATOM 2012 N N   . GLY A 1 258 ? 5.702   -23.754 -27.353 1.00 97.12 258 A 1 
ATOM 2013 C CA  . GLY A 1 258 ? 5.620   -24.003 -28.795 1.00 97.06 258 A 1 
ATOM 2014 C C   . GLY A 1 258 ? 6.169   -22.838 -29.615 1.00 97.37 258 A 1 
ATOM 2015 O O   . GLY A 1 258 ? 6.949   -23.062 -30.540 1.00 96.74 258 A 1 
ATOM 2016 N N   . ILE A 1 259 ? 5.818   -21.612 -29.243 1.00 96.97 259 A 1 
ATOM 2017 C CA  . ILE A 1 259 ? 6.291   -20.384 -29.890 1.00 97.03 259 A 1 
ATOM 2018 C C   . ILE A 1 259 ? 7.807   -20.247 -29.731 1.00 97.07 259 A 1 
ATOM 2019 O O   . ILE A 1 259 ? 8.515   -20.112 -30.725 1.00 96.55 259 A 1 
ATOM 2020 C CB  . ILE A 1 259 ? 5.528   -19.160 -29.327 1.00 96.99 259 A 1 
ATOM 2021 C CG1 . ILE A 1 259 ? 4.040   -19.228 -29.747 1.00 95.89 259 A 1 
ATOM 2022 C CG2 . ILE A 1 259 ? 6.162   -17.845 -29.808 1.00 95.93 259 A 1 
ATOM 2023 C CD1 . ILE A 1 259 ? 3.138   -18.253 -28.985 1.00 93.22 259 A 1 
ATOM 2024 N N   . LEU A 1 260 ? 8.328   -20.356 -28.511 1.00 97.39 260 A 1 
ATOM 2025 C CA  . LEU A 1 260 ? 9.739   -20.117 -28.206 1.00 97.08 260 A 1 
ATOM 2026 C C   . LEU A 1 260 ? 10.678  -21.126 -28.883 1.00 96.92 260 A 1 
ATOM 2027 O O   . LEU A 1 260 ? 11.775  -20.757 -29.301 1.00 96.23 260 A 1 
ATOM 2028 C CB  . LEU A 1 260 ? 9.919   -20.130 -26.684 1.00 96.66 260 A 1 
ATOM 2029 C CG  . LEU A 1 260 ? 9.201   -18.979 -25.954 1.00 95.62 260 A 1 
ATOM 2030 C CD1 . LEU A 1 260 ? 9.278   -19.242 -24.458 1.00 92.94 260 A 1 
ATOM 2031 C CD2 . LEU A 1 260 ? 9.813   -17.619 -26.253 1.00 92.84 260 A 1 
ATOM 2032 N N   . ARG A 1 261 ? 10.247  -22.381 -29.081 1.00 96.88 261 A 1 
ATOM 2033 C CA  . ARG A 1 261 ? 11.033  -23.395 -29.809 1.00 96.34 261 A 1 
ATOM 2034 C C   . ARG A 1 261 ? 11.347  -23.011 -31.255 1.00 96.47 261 A 1 
ATOM 2035 O O   . ARG A 1 261 ? 12.368  -23.458 -31.767 1.00 95.60 261 A 1 
ATOM 2036 C CB  . ARG A 1 261 ? 10.300  -24.738 -29.793 1.00 95.32 261 A 1 
ATOM 2037 C CG  . ARG A 1 261 ? 10.464  -25.470 -28.459 1.00 86.04 261 A 1 
ATOM 2038 C CD  . ARG A 1 261 ? 9.562   -26.708 -28.476 1.00 85.49 261 A 1 
ATOM 2039 N NE  . ARG A 1 261 ? 9.365   -27.266 -27.134 1.00 74.30 261 A 1 
ATOM 2040 C CZ  . ARG A 1 261 ? 8.433   -28.136 -26.783 1.00 67.95 261 A 1 
ATOM 2041 N NH1 . ARG A 1 261 ? 7.621   -28.664 -27.658 1.00 61.10 261 A 1 
ATOM 2042 N NH2 . ARG A 1 261 ? 8.291   -28.485 -25.532 1.00 57.21 261 A 1 
ATOM 2043 N N   . LYS A 1 262 ? 10.526  -22.187 -31.896 1.00 96.90 262 A 1 
ATOM 2044 C CA  . LYS A 1 262 ? 10.784  -21.688 -33.261 1.00 96.70 262 A 1 
ATOM 2045 C C   . LYS A 1 262 ? 12.076  -20.871 -33.335 1.00 96.87 262 A 1 
ATOM 2046 O O   . LYS A 1 262 ? 12.737  -20.880 -34.363 1.00 96.07 262 A 1 
ATOM 2047 C CB  . LYS A 1 262 ? 9.620   -20.804 -33.746 1.00 96.21 262 A 1 
ATOM 2048 C CG  . LYS A 1 262 ? 8.237   -21.474 -33.760 1.00 93.98 262 A 1 
ATOM 2049 C CD  . LYS A 1 262 ? 7.207   -20.399 -34.144 1.00 92.92 262 A 1 
ATOM 2050 C CE  . LYS A 1 262 ? 5.757   -20.848 -34.032 1.00 86.90 262 A 1 
ATOM 2051 N NZ  . LYS A 1 262 ? 4.860   -19.681 -34.256 1.00 83.80 262 A 1 
ATOM 2052 N N   . TYR A 1 263 ? 12.438  -20.226 -32.239 1.00 96.81 263 A 1 
ATOM 2053 C CA  . TYR A 1 263 ? 13.560  -19.294 -32.146 1.00 96.57 263 A 1 
ATOM 2054 C C   . TYR A 1 263 ? 14.820  -19.910 -31.528 1.00 96.58 263 A 1 
ATOM 2055 O O   . TYR A 1 263 ? 15.818  -19.225 -31.356 1.00 95.54 263 A 1 
ATOM 2056 C CB  . TYR A 1 263 ? 13.095  -18.045 -31.386 1.00 96.77 263 A 1 
ATOM 2057 C CG  . TYR A 1 263 ? 11.923  -17.361 -32.059 1.00 97.19 263 A 1 
ATOM 2058 C CD1 . TYR A 1 263 ? 12.139  -16.598 -33.218 1.00 96.07 263 A 1 
ATOM 2059 C CD2 . TYR A 1 263 ? 10.612  -17.541 -31.571 1.00 96.42 263 A 1 
ATOM 2060 C CE1 . TYR A 1 263 ? 11.055  -16.025 -33.903 1.00 96.09 263 A 1 
ATOM 2061 C CE2 . TYR A 1 263 ? 9.520   -16.970 -32.258 1.00 96.24 263 A 1 
ATOM 2062 C CZ  . TYR A 1 263 ? 9.743   -16.218 -33.430 1.00 96.60 263 A 1 
ATOM 2063 O OH  . TYR A 1 263 ? 8.702   -15.697 -34.120 1.00 95.73 263 A 1 
ATOM 2064 N N   . ALA A 1 264 ? 14.833  -21.207 -31.222 1.00 96.39 264 A 1 
ATOM 2065 C CA  . ALA A 1 264 ? 15.990  -21.856 -30.598 1.00 95.56 264 A 1 
ATOM 2066 C C   . ALA A 1 264 ? 17.250  -21.866 -31.491 1.00 95.44 264 A 1 
ATOM 2067 O O   . ALA A 1 264 ? 18.363  -21.890 -30.974 1.00 93.67 264 A 1 
ATOM 2068 C CB  . ALA A 1 264 ? 15.585  -23.279 -30.206 1.00 94.57 264 A 1 
ATOM 2069 N N   . ALA A 1 265 ? 17.085  -21.885 -32.822 1.00 96.38 265 A 1 
ATOM 2070 C CA  . ALA A 1 265 ? 18.194  -21.884 -33.778 1.00 96.06 265 A 1 
ATOM 2071 C C   . ALA A 1 265 ? 18.682  -20.471 -34.147 1.00 95.94 265 A 1 
ATOM 2072 O O   . ALA A 1 265 ? 19.849  -20.314 -34.493 1.00 93.96 265 A 1 
ATOM 2073 C CB  . ALA A 1 265 ? 17.754  -22.656 -35.027 1.00 95.43 265 A 1 
ATOM 2074 N N   . ASP A 1 266 ? 17.801  -19.474 -34.080 1.00 96.03 266 A 1 
ATOM 2075 C CA  . ASP A 1 266 ? 18.073  -18.069 -34.397 1.00 96.17 266 A 1 
ATOM 2076 C C   . ASP A 1 266 ? 17.319  -17.170 -33.397 1.00 96.86 266 A 1 
ATOM 2077 O O   . ASP A 1 266 ? 16.209  -16.708 -33.678 1.00 96.13 266 A 1 
ATOM 2078 C CB  . ASP A 1 266 ? 17.690  -17.792 -35.861 1.00 95.36 266 A 1 
ATOM 2079 C CG  . ASP A 1 266 ? 18.161  -16.411 -36.344 1.00 91.30 266 A 1 
ATOM 2080 O OD1 . ASP A 1 266 ? 19.160  -15.903 -35.789 1.00 86.30 266 A 1 
ATOM 2081 O OD2 . ASP A 1 266 ? 17.564  -15.926 -37.332 1.00 85.34 266 A 1 
ATOM 2082 N N   . PRO A 1 267 ? 17.848  -17.023 -32.167 1.00 97.35 267 A 1 
ATOM 2083 C CA  . PRO A 1 267 ? 17.161  -16.319 -31.096 1.00 97.44 267 A 1 
ATOM 2084 C C   . PRO A 1 267 ? 17.148  -14.801 -31.332 1.00 97.80 267 A 1 
ATOM 2085 O O   . PRO A 1 267 ? 18.180  -14.234 -31.700 1.00 97.19 267 A 1 
ATOM 2086 C CB  . PRO A 1 267 ? 17.916  -16.696 -29.817 1.00 96.32 267 A 1 
ATOM 2087 C CG  . PRO A 1 267 ? 19.326  -17.004 -30.311 1.00 93.81 267 A 1 
ATOM 2088 C CD  . PRO A 1 267 ? 19.089  -17.615 -31.683 1.00 96.05 267 A 1 
ATOM 2089 N N   . PRO A 1 268 ? 16.024  -14.106 -31.064 1.00 97.76 268 A 1 
ATOM 2090 C CA  . PRO A 1 268 ? 15.979  -12.650 -31.086 1.00 97.86 268 A 1 
ATOM 2091 C C   . PRO A 1 268 ? 16.757  -12.056 -29.905 1.00 97.90 268 A 1 
ATOM 2092 O O   . PRO A 1 268 ? 16.955  -12.708 -28.878 1.00 97.38 268 A 1 
ATOM 2093 C CB  . PRO A 1 268 ? 14.491  -12.299 -31.020 1.00 97.76 268 A 1 
ATOM 2094 C CG  . PRO A 1 268 ? 13.925  -13.425 -30.154 1.00 97.40 268 A 1 
ATOM 2095 C CD  . PRO A 1 268 ? 14.752  -14.638 -30.579 1.00 97.93 268 A 1 
ATOM 2096 N N   . ASP A 1 269 ? 17.142  -10.785 -30.020 1.00 98.02 269 A 1 
ATOM 2097 C CA  . ASP A 1 269 ? 17.787  -10.068 -28.910 1.00 97.90 269 A 1 
ATOM 2098 C C   . ASP A 1 269 ? 16.827  -9.880  -27.728 1.00 97.69 269 A 1 
ATOM 2099 O O   . ASP A 1 269 ? 17.229  -10.003 -26.566 1.00 96.99 269 A 1 
ATOM 2100 C CB  . ASP A 1 269 ? 18.278  -8.698  -29.386 1.00 97.94 269 A 1 
ATOM 2101 C CG  . ASP A 1 269 ? 19.333  -8.771  -30.485 1.00 97.65 269 A 1 
ATOM 2102 O OD1 . ASP A 1 269 ? 20.337  -9.486  -30.294 1.00 95.10 269 A 1 
ATOM 2103 O OD2 . ASP A 1 269 ? 19.135  -8.067  -31.501 1.00 95.38 269 A 1 
ATOM 2104 N N   . VAL A 1 270 ? 15.550  -9.604  -28.028 1.00 98.04 270 A 1 
ATOM 2105 C CA  . VAL A 1 270 ? 14.498  -9.387  -27.028 1.00 98.20 270 A 1 
ATOM 2106 C C   . VAL A 1 270 ? 13.179  -10.077 -27.392 1.00 98.33 270 A 1 
ATOM 2107 O O   . VAL A 1 270 ? 12.824  -10.215 -28.564 1.00 98.00 270 A 1 
ATOM 2108 C CB  . VAL A 1 270 ? 14.252  -7.889  -26.735 1.00 97.61 270 A 1 
ATOM 2109 C CG1 . VAL A 1 270 ? 15.504  -7.207  -26.175 1.00 94.77 270 A 1 
ATOM 2110 C CG2 . VAL A 1 270 ? 13.770  -7.088  -27.945 1.00 94.10 270 A 1 
ATOM 2111 N N   . ILE A 1 271 ? 12.433  -10.467 -26.366 1.00 97.98 271 A 1 
ATOM 2112 C CA  . ILE A 1 271 ? 11.019  -10.856 -26.463 1.00 97.93 271 A 1 
ATOM 2113 C C   . ILE A 1 271 ? 10.220  -9.910  -25.571 1.00 97.80 271 A 1 
ATOM 2114 O O   . ILE A 1 271 ? 10.527  -9.801  -24.387 1.00 97.29 271 A 1 
ATOM 2115 C CB  . ILE A 1 271 ? 10.807  -12.333 -26.075 1.00 97.70 271 A 1 
ATOM 2116 C CG1 . ILE A 1 271 ? 11.547  -13.259 -27.063 1.00 96.76 271 A 1 
ATOM 2117 C CG2 . ILE A 1 271 ? 9.304   -12.676 -26.025 1.00 96.95 271 A 1 
ATOM 2118 C CD1 . ILE A 1 271 ? 11.594  -14.728 -26.635 1.00 93.75 271 A 1 
ATOM 2119 N N   . PHE A 1 272 ? 9.197   -9.254  -26.116 1.00 97.70 272 A 1 
ATOM 2120 C CA  . PHE A 1 272 ? 8.302   -8.372  -25.365 1.00 97.56 272 A 1 
ATOM 2121 C C   . PHE A 1 272 ? 6.930   -9.016  -25.154 1.00 97.40 272 A 1 
ATOM 2122 O O   . PHE A 1 272 ? 6.317   -9.513  -26.103 1.00 97.00 272 A 1 
ATOM 2123 C CB  . PHE A 1 272 ? 8.191   -7.015  -26.072 1.00 97.37 272 A 1 
ATOM 2124 C CG  . PHE A 1 272 ? 7.273   -6.038  -25.362 1.00 97.20 272 A 1 
ATOM 2125 C CD1 . PHE A 1 272 ? 6.037   -5.681  -25.935 1.00 95.66 272 A 1 
ATOM 2126 C CD2 . PHE A 1 272 ? 7.642   -5.499  -24.117 1.00 95.86 272 A 1 
ATOM 2127 C CE1 . PHE A 1 272 ? 5.186   -4.778  -25.273 1.00 95.25 272 A 1 
ATOM 2128 C CE2 . PHE A 1 272 ? 6.786   -4.599  -23.451 1.00 95.08 272 A 1 
ATOM 2129 C CZ  . PHE A 1 272 ? 5.560   -4.235  -24.032 1.00 95.62 272 A 1 
ATOM 2130 N N   . CYS A 1 273 ? 6.446   -9.002  -23.908 1.00 96.90 273 A 1 
ATOM 2131 C CA  . CYS A 1 273 ? 5.159   -9.562  -23.506 1.00 96.14 273 A 1 
ATOM 2132 C C   . CYS A 1 273 ? 4.540   -8.729  -22.366 1.00 95.23 273 A 1 
ATOM 2133 O O   . CYS A 1 273 ? 5.030   -8.805  -21.242 1.00 93.37 273 A 1 
ATOM 2134 C CB  . CYS A 1 273 ? 5.393   -11.015 -23.075 1.00 95.32 273 A 1 
ATOM 2135 S SG  . CYS A 1 273 ? 3.824   -11.828 -22.675 1.00 93.48 273 A 1 
ATOM 2136 N N   . PRO A 1 274 ? 3.474   -7.951  -22.608 1.00 94.71 274 A 1 
ATOM 2137 C CA  . PRO A 1 274 ? 2.892   -7.072  -21.594 1.00 93.08 274 A 1 
ATOM 2138 C C   . PRO A 1 274 ? 1.840   -7.763  -20.708 1.00 90.80 274 A 1 
ATOM 2139 O O   . PRO A 1 274 ? 0.878   -7.130  -20.295 1.00 84.64 274 A 1 
ATOM 2140 C CB  . PRO A 1 274 ? 2.333   -5.899  -22.407 1.00 92.00 274 A 1 
ATOM 2141 C CG  . PRO A 1 274 ? 1.802   -6.597  -23.653 1.00 92.11 274 A 1 
ATOM 2142 C CD  . PRO A 1 274 ? 2.844   -7.690  -23.901 1.00 94.00 274 A 1 
ATOM 2143 N N   . GLU A 1 275 ? 1.964   -9.064  -20.461 1.00 90.68 275 A 1 
ATOM 2144 C CA  . GLU A 1 275 ? 1.036   -9.844  -19.621 1.00 89.62 275 A 1 
ATOM 2145 C C   . GLU A 1 275 ? 1.235   -9.600  -18.120 1.00 88.62 275 A 1 
ATOM 2146 O O   . GLU A 1 275 ? 2.229   -9.015  -17.699 1.00 83.52 275 A 1 
ATOM 2147 C CB  . GLU A 1 275 ? 1.213   -11.341 -19.918 1.00 86.83 275 A 1 
ATOM 2148 C CG  . GLU A 1 275 ? 0.467   -11.794 -21.179 1.00 81.87 275 A 1 
ATOM 2149 C CD  . GLU A 1 275 ? -1.053  -11.876 -20.995 1.00 82.71 275 A 1 
ATOM 2150 O OE1 . GLU A 1 275 ? -1.713  -12.279 -21.981 1.00 74.51 275 A 1 
ATOM 2151 O OE2 . GLU A 1 275 ? -1.570  -11.598 -19.896 1.00 75.84 275 A 1 
ATOM 2152 N N   . ASP A 1 276 ? 0.329   -10.160 -17.310 1.00 88.11 276 A 1 
ATOM 2153 C CA  . ASP A 1 276 ? 0.452   -10.198 -15.853 1.00 87.32 276 A 1 
ATOM 2154 C C   . ASP A 1 276 ? 1.581   -11.131 -15.381 1.00 88.12 276 A 1 
ATOM 2155 O O   . ASP A 1 276 ? 2.068   -12.002 -16.105 1.00 86.37 276 A 1 
ATOM 2156 C CB  . ASP A 1 276 ? -0.885  -10.627 -15.222 1.00 83.97 276 A 1 
ATOM 2157 C CG  . ASP A 1 276 ? -2.012  -9.621  -15.452 1.00 76.36 276 A 1 
ATOM 2158 O OD1 . ASP A 1 276 ? -1.737  -8.412  -15.311 1.00 69.19 276 A 1 
ATOM 2159 O OD2 . ASP A 1 276 ? -3.132  -10.085 -15.756 1.00 68.56 276 A 1 
ATOM 2160 N N   . TYR A 1 277 ? 1.974   -11.006 -14.104 1.00 86.21 277 A 1 
ATOM 2161 C CA  . TYR A 1 277 ? 3.123   -11.713 -13.521 1.00 86.31 277 A 1 
ATOM 2162 C C   . TYR A 1 277 ? 3.044   -13.249 -13.595 1.00 87.70 277 A 1 
ATOM 2163 O O   . TYR A 1 277 ? 4.082   -13.905 -13.704 1.00 86.68 277 A 1 
ATOM 2164 C CB  . TYR A 1 277 ? 3.320   -11.247 -12.071 1.00 83.51 277 A 1 
ATOM 2165 C CG  . TYR A 1 277 ? 2.248   -11.707 -11.101 1.00 81.22 277 A 1 
ATOM 2166 C CD1 . TYR A 1 277 ? 1.074   -10.953 -10.923 1.00 77.11 277 A 1 
ATOM 2167 C CD2 . TYR A 1 277 ? 2.421   -12.906 -10.380 1.00 76.53 277 A 1 
ATOM 2168 C CE1 . TYR A 1 277 ? 0.071   -11.399 -10.044 1.00 71.61 277 A 1 
ATOM 2169 C CE2 . TYR A 1 277 ? 1.416   -13.357 -9.503  1.00 71.73 277 A 1 
ATOM 2170 C CZ  . TYR A 1 277 ? 0.236   -12.605 -9.337  1.00 70.75 277 A 1 
ATOM 2171 O OH  . TYR A 1 277 ? -0.738  -13.047 -8.499  1.00 67.64 277 A 1 
ATOM 2172 N N   . VAL A 1 278 ? 1.860   -13.868 -13.558 1.00 85.69 278 A 1 
ATOM 2173 C CA  . VAL A 1 278 ? 1.715   -15.337 -13.628 1.00 86.72 278 A 1 
ATOM 2174 C C   . VAL A 1 278 ? 2.009   -15.879 -15.038 1.00 89.00 278 A 1 
ATOM 2175 O O   . VAL A 1 278 ? 2.892   -16.738 -15.158 1.00 89.11 278 A 1 
ATOM 2176 C CB  . VAL A 1 278 ? 0.360   -15.831 -13.066 1.00 84.37 278 A 1 
ATOM 2177 C CG1 . VAL A 1 278 ? 0.151   -17.335 -13.301 1.00 80.33 278 A 1 
ATOM 2178 C CG2 . VAL A 1 278 ? 0.257   -15.580 -11.560 1.00 79.94 278 A 1 
ATOM 2179 N N   . PRO A 1 279 ? 1.363   -15.402 -16.128 1.00 89.39 279 A 1 
ATOM 2180 C CA  . PRO A 1 279 ? 1.779   -15.710 -17.497 1.00 91.19 279 A 1 
ATOM 2181 C C   . PRO A 1 279 ? 3.236   -15.326 -17.780 1.00 92.89 279 A 1 
ATOM 2182 O O   . PRO A 1 279 ? 3.967   -16.115 -18.382 1.00 93.10 279 A 1 
ATOM 2183 C CB  . PRO A 1 279 ? 0.821   -14.934 -18.409 1.00 89.80 279 A 1 
ATOM 2184 C CG  . PRO A 1 279 ? -0.428  -14.751 -17.559 1.00 87.38 279 A 1 
ATOM 2185 C CD  . PRO A 1 279 ? 0.129   -14.624 -16.149 1.00 89.47 279 A 1 
ATOM 2186 N N   . ALA A 1 280 ? 3.698   -14.173 -17.288 1.00 91.45 280 A 1 
ATOM 2187 C CA  . ALA A 1 280 ? 5.075   -13.720 -17.440 1.00 92.11 280 A 1 
ATOM 2188 C C   . ALA A 1 280 ? 6.085   -14.715 -16.855 1.00 92.99 280 A 1 
ATOM 2189 O O   . ALA A 1 280 ? 7.040   -15.096 -17.529 1.00 92.83 280 A 1 
ATOM 2190 C CB  . ALA A 1 280 ? 5.212   -12.356 -16.771 1.00 91.44 280 A 1 
ATOM 2191 N N   . ALA A 1 281 ? 5.860   -15.217 -15.642 1.00 91.25 281 A 1 
ATOM 2192 C CA  . ALA A 1 281 ? 6.726   -16.217 -15.024 1.00 91.21 281 A 1 
ATOM 2193 C C   . ALA A 1 281 ? 6.788   -17.518 -15.840 1.00 91.99 281 A 1 
ATOM 2194 O O   . ALA A 1 281 ? 7.867   -18.090 -16.020 1.00 91.88 281 A 1 
ATOM 2195 C CB  . ALA A 1 281 ? 6.231   -16.471 -13.600 1.00 90.29 281 A 1 
ATOM 2196 N N   . LYS A 1 282 ? 5.664   -17.974 -16.406 1.00 92.38 282 A 1 
ATOM 2197 C CA  . LYS A 1 282 ? 5.651   -19.139 -17.307 1.00 92.92 282 A 1 
ATOM 2198 C C   . LYS A 1 282 ? 6.435   -18.887 -18.591 1.00 93.60 282 A 1 
ATOM 2199 O O   . LYS A 1 282 ? 7.160   -19.779 -19.023 1.00 93.29 282 A 1 
ATOM 2200 C CB  . LYS A 1 282 ? 4.221   -19.567 -17.645 1.00 92.69 282 A 1 
ATOM 2201 C CG  . LYS A 1 282 ? 3.505   -20.174 -16.436 1.00 85.15 282 A 1 
ATOM 2202 C CD  . LYS A 1 282 ? 2.303   -20.985 -16.908 1.00 80.16 282 A 1 
ATOM 2203 C CE  . LYS A 1 282 ? 1.456   -21.450 -15.724 1.00 72.07 282 A 1 
ATOM 2204 N NZ  . LYS A 1 282 ? 0.260   -22.199 -16.194 1.00 63.91 282 A 1 
ATOM 2205 N N   . LEU A 1 283 ? 6.323   -17.700 -19.175 1.00 93.40 283 A 1 
ATOM 2206 C CA  . LEU A 1 283 ? 7.095   -17.305 -20.351 1.00 94.05 283 A 1 
ATOM 2207 C C   . LEU A 1 283 ? 8.598   -17.333 -20.062 1.00 94.20 283 A 1 
ATOM 2208 O O   . LEU A 1 283 ? 9.354   -17.933 -20.825 1.00 93.88 283 A 1 
ATOM 2209 C CB  . LEU A 1 283 ? 6.638   -15.906 -20.800 1.00 94.51 283 A 1 
ATOM 2210 C CG  . LEU A 1 283 ? 7.469   -15.316 -21.949 1.00 94.09 283 A 1 
ATOM 2211 C CD1 . LEU A 1 283 ? 7.296   -16.111 -23.239 1.00 92.27 283 A 1 
ATOM 2212 C CD2 . LEU A 1 283 ? 7.049   -13.871 -22.199 1.00 92.12 283 A 1 
ATOM 2213 N N   . VAL A 1 284 ? 9.036   -16.733 -18.963 1.00 93.22 284 A 1 
ATOM 2214 C CA  . VAL A 1 284 ? 10.442  -16.679 -18.547 1.00 92.86 284 A 1 
ATOM 2215 C C   . VAL A 1 284 ? 11.007  -18.086 -18.340 1.00 92.67 284 A 1 
ATOM 2216 O O   . VAL A 1 284 ? 12.069  -18.411 -18.876 1.00 91.97 284 A 1 
ATOM 2217 C CB  . VAL A 1 284 ? 10.575  -15.815 -17.276 1.00 92.29 284 A 1 
ATOM 2218 C CG1 . VAL A 1 284 ? 11.972  -15.909 -16.657 1.00 90.13 284 A 1 
ATOM 2219 C CG2 . VAL A 1 284 ? 10.309  -14.339 -17.590 1.00 90.42 284 A 1 
ATOM 2220 N N   . ASN A 1 285 ? 10.288  -18.956 -17.643 1.00 92.42 285 A 1 
ATOM 2221 C CA  . ASN A 1 285 ? 10.690  -20.349 -17.437 1.00 91.81 285 A 1 
ATOM 2222 C C   . ASN A 1 285 ? 10.752  -21.124 -18.765 1.00 92.32 285 A 1 
ATOM 2223 O O   . ASN A 1 285 ? 11.739  -21.810 -19.034 1.00 91.99 285 A 1 
ATOM 2224 C CB  . ASN A 1 285 ? 9.725   -20.998 -16.427 1.00 90.78 285 A 1 
ATOM 2225 C CG  . ASN A 1 285 ? 9.875   -20.454 -15.014 1.00 89.01 285 A 1 
ATOM 2226 O OD1 . ASN A 1 285 ? 10.920  -19.986 -14.595 1.00 84.02 285 A 1 
ATOM 2227 N ND2 . ASN A 1 285 ? 8.841   -20.528 -14.208 1.00 83.04 285 A 1 
ATOM 2228 N N   . ALA A 1 286 ? 9.770   -20.953 -19.654 1.00 93.08 286 A 1 
ATOM 2229 C CA  . ALA A 1 286 ? 9.753   -21.592 -20.969 1.00 93.64 286 A 1 
ATOM 2230 C C   . ALA A 1 286 ? 10.895  -21.105 -21.881 1.00 93.90 286 A 1 
ATOM 2231 O O   . ALA A 1 286 ? 11.456  -21.896 -22.639 1.00 93.67 286 A 1 
ATOM 2232 C CB  . ALA A 1 286 ? 8.381   -21.349 -21.607 1.00 94.13 286 A 1 
ATOM 2233 N N   . ALA A 1 287 ? 11.284  -19.826 -21.804 1.00 93.27 287 A 1 
ATOM 2234 C CA  . ALA A 1 287 ? 12.422  -19.286 -22.547 1.00 93.21 287 A 1 
ATOM 2235 C C   . ALA A 1 287 ? 13.747  -19.916 -22.092 1.00 92.76 287 A 1 
ATOM 2236 O O   . ALA A 1 287 ? 14.580  -20.279 -22.926 1.00 91.95 287 A 1 
ATOM 2237 C CB  . ALA A 1 287 ? 12.433  -17.761 -22.401 1.00 93.70 287 A 1 
ATOM 2238 N N   . TYR A 1 288 ? 13.917  -20.117 -20.791 1.00 92.14 288 A 1 
ATOM 2239 C CA  . TYR A 1 288 ? 15.071  -20.824 -20.235 1.00 90.72 288 A 1 
ATOM 2240 C C   . TYR A 1 288 ? 15.118  -22.293 -20.680 1.00 90.84 288 A 1 
ATOM 2241 O O   . TYR A 1 288 ? 16.159  -22.763 -21.154 1.00 90.31 288 A 1 
ATOM 2242 C CB  . TYR A 1 288 ? 15.050  -20.686 -18.710 1.00 89.44 288 A 1 
ATOM 2243 C CG  . TYR A 1 288 ? 16.217  -21.374 -18.036 1.00 87.14 288 A 1 
ATOM 2244 C CD1 . TYR A 1 288 ? 16.043  -22.627 -17.422 1.00 83.04 288 A 1 
ATOM 2245 C CD2 . TYR A 1 288 ? 17.487  -20.770 -18.057 1.00 82.85 288 A 1 
ATOM 2246 C CE1 . TYR A 1 288 ? 17.137  -23.274 -16.821 1.00 80.88 288 A 1 
ATOM 2247 C CE2 . TYR A 1 288 ? 18.586  -21.415 -17.457 1.00 80.46 288 A 1 
ATOM 2248 C CZ  . TYR A 1 288 ? 18.411  -22.668 -16.837 1.00 80.91 288 A 1 
ATOM 2249 O OH  . TYR A 1 288 ? 19.470  -23.294 -16.259 1.00 78.45 288 A 1 
ATOM 2250 N N   . GLU A 1 289 ? 14.005  -23.013 -20.627 1.00 91.35 289 A 1 
ATOM 2251 C CA  . GLU A 1 289 ? 13.881  -24.400 -21.105 1.00 91.27 289 A 1 
ATOM 2252 C C   . GLU A 1 289 ? 14.162  -24.529 -22.611 1.00 91.57 289 A 1 
ATOM 2253 O O   . GLU A 1 289 ? 14.792  -25.495 -23.053 1.00 90.67 289 A 1 
ATOM 2254 C CB  . GLU A 1 289 ? 12.469  -24.925 -20.813 1.00 90.90 289 A 1 
ATOM 2255 C CG  . GLU A 1 289 ? 12.219  -25.196 -19.323 1.00 86.90 289 A 1 
ATOM 2256 C CD  . GLU A 1 289 ? 10.774  -25.639 -19.029 1.00 83.62 289 A 1 
ATOM 2257 O OE1 . GLU A 1 289 ? 10.459  -25.801 -17.830 1.00 74.87 289 A 1 
ATOM 2258 O OE2 . GLU A 1 289 ? 10.003  -25.856 -19.996 1.00 75.98 289 A 1 
ATOM 2259 N N   . ALA A 1 290 ? 13.759  -23.535 -23.407 1.00 93.02 290 A 1 
ATOM 2260 C CA  . ALA A 1 290 ? 14.057  -23.438 -24.837 1.00 93.00 290 A 1 
ATOM 2261 C C   . ALA A 1 290 ? 15.514  -23.031 -25.137 1.00 92.97 290 A 1 
ATOM 2262 O O   . ALA A 1 290 ? 15.888  -22.931 -26.306 1.00 91.55 290 A 1 
ATOM 2263 C CB  . ALA A 1 290 ? 13.044  -22.490 -25.486 1.00 93.33 290 A 1 
ATOM 2264 N N   . ARG A 1 291 ? 16.352  -22.826 -24.112 1.00 92.65 291 A 1 
ATOM 2265 C CA  . ARG A 1 291 ? 17.766  -22.416 -24.190 1.00 92.63 291 A 1 
ATOM 2266 C C   . ARG A 1 291 ? 17.992  -21.039 -24.826 1.00 93.42 291 A 1 
ATOM 2267 O O   . ARG A 1 291 ? 19.073  -20.775 -25.351 1.00 92.05 291 A 1 
ATOM 2268 C CB  . ARG A 1 291 ? 18.631  -23.507 -24.844 1.00 91.86 291 A 1 
ATOM 2269 C CG  . ARG A 1 291 ? 18.491  -24.880 -24.181 1.00 87.23 291 A 1 
ATOM 2270 C CD  . ARG A 1 291 ? 19.433  -25.858 -24.880 1.00 79.16 291 A 1 
ATOM 2271 N NE  . ARG A 1 291 ? 19.396  -27.183 -24.246 1.00 70.92 291 A 1 
ATOM 2272 C CZ  . ARG A 1 291 ? 20.156  -28.217 -24.561 1.00 61.85 291 A 1 
ATOM 2273 N NH1 . ARG A 1 291 ? 21.034  -28.156 -25.524 1.00 55.57 291 A 1 
ATOM 2274 N NH2 . ARG A 1 291 ? 20.044  -29.339 -23.904 1.00 55.06 291 A 1 
ATOM 2275 N N   . LEU A 1 292 ? 17.027  -20.138 -24.718 1.00 92.79 292 A 1 
ATOM 2276 C CA  . LEU A 1 292 ? 17.136  -18.740 -25.144 1.00 92.98 292 A 1 
ATOM 2277 C C   . LEU A 1 292 ? 17.929  -17.902 -24.118 1.00 91.90 292 A 1 
ATOM 2278 O O   . LEU A 1 292 ? 17.487  -16.866 -23.642 1.00 89.65 292 A 1 
ATOM 2279 C CB  . LEU A 1 292 ? 15.733  -18.174 -25.437 1.00 93.91 292 A 1 
ATOM 2280 C CG  . LEU A 1 292 ? 14.927  -18.934 -26.506 1.00 93.87 292 A 1 
ATOM 2281 C CD1 . LEU A 1 292 ? 13.575  -18.254 -26.696 1.00 91.71 292 A 1 
ATOM 2282 C CD2 . LEU A 1 292 ? 15.632  -18.973 -27.858 1.00 91.90 292 A 1 
ATOM 2283 N N   . VAL A 1 293 ? 19.135  -18.366 -23.753 1.00 91.33 293 A 1 
ATOM 2284 C CA  . VAL A 1 293 ? 19.929  -17.832 -22.631 1.00 89.31 293 A 1 
ATOM 2285 C C   . VAL A 1 293 ? 20.524  -16.442 -22.882 1.00 89.56 293 A 1 
ATOM 2286 O O   . VAL A 1 293 ? 20.982  -15.798 -21.943 1.00 87.05 293 A 1 
ATOM 2287 C CB  . VAL A 1 293 ? 21.054  -18.805 -22.226 1.00 86.46 293 A 1 
ATOM 2288 C CG1 . VAL A 1 293 ? 20.477  -20.135 -21.729 1.00 77.60 293 A 1 
ATOM 2289 C CG2 . VAL A 1 293 ? 22.027  -19.090 -23.380 1.00 77.67 293 A 1 
ATOM 2290 N N   . ASN A 1 294 ? 20.546  -15.979 -24.141 1.00 92.20 294 A 1 
ATOM 2291 C CA  . ASN A 1 294 ? 21.033  -14.650 -24.518 1.00 92.21 294 A 1 
ATOM 2292 C C   . ASN A 1 294 ? 19.901  -13.678 -24.869 1.00 93.19 294 A 1 
ATOM 2293 O O   . ASN A 1 294 ? 20.163  -12.489 -25.024 1.00 91.77 294 A 1 
ATOM 2294 C CB  . ASN A 1 294 ? 22.034  -14.795 -25.675 1.00 91.04 294 A 1 
ATOM 2295 C CG  . ASN A 1 294 ? 23.303  -15.525 -25.277 1.00 87.98 294 A 1 
ATOM 2296 O OD1 . ASN A 1 294 ? 23.816  -15.419 -24.178 1.00 81.28 294 A 1 
ATOM 2297 N ND2 . ASN A 1 294 ? 23.865  -16.298 -26.175 1.00 79.65 294 A 1 
ATOM 2298 N N   . THR A 1 295 ? 18.669  -14.158 -24.975 1.00 94.36 295 A 1 
ATOM 2299 C CA  . THR A 1 295 ? 17.476  -13.352 -25.242 1.00 95.19 295 A 1 
ATOM 2300 C C   . THR A 1 295 ? 16.992  -12.697 -23.953 1.00 95.00 295 A 1 
ATOM 2301 O O   . THR A 1 295 ? 16.828  -13.376 -22.936 1.00 93.90 295 A 1 
ATOM 2302 C CB  . THR A 1 295 ? 16.366  -14.225 -25.834 1.00 95.62 295 A 1 
ATOM 2303 O OG1 . THR A 1 295 ? 16.821  -14.827 -27.022 1.00 93.31 295 A 1 
ATOM 2304 C CG2 . THR A 1 295 ? 15.105  -13.446 -26.176 1.00 93.49 295 A 1 
ATOM 2305 N N   . ARG A 1 296 ? 16.738  -11.383 -23.980 1.00 96.39 296 A 1 
ATOM 2306 C CA  . ARG A 1 296 ? 16.143  -10.664 -22.842 1.00 96.43 296 A 1 
ATOM 2307 C C   . ARG A 1 296 ? 14.626  -10.732 -22.931 1.00 96.84 296 A 1 
ATOM 2308 O O   . ARG A 1 296 ? 14.060  -10.527 -24.001 1.00 96.41 296 A 1 
ATOM 2309 C CB  . ARG A 1 296 ? 16.629  -9.210  -22.767 1.00 95.85 296 A 1 
ATOM 2310 C CG  . ARG A 1 296 ? 18.098  -9.077  -22.343 1.00 92.81 296 A 1 
ATOM 2311 C CD  . ARG A 1 296 ? 19.059  -9.394  -23.488 1.00 86.77 296 A 1 
ATOM 2312 N NE  . ARG A 1 296 ? 20.451  -9.108  -23.124 1.00 79.35 296 A 1 
ATOM 2313 C CZ  . ARG A 1 296 ? 21.476  -9.206  -23.938 1.00 69.52 296 A 1 
ATOM 2314 N NH1 . ARG A 1 296 ? 21.343  -9.603  -25.176 1.00 61.03 296 A 1 
ATOM 2315 N NH2 . ARG A 1 296 ? 22.670  -8.900  -23.525 1.00 64.04 296 A 1 
ATOM 2316 N N   . ILE A 1 297 ? 13.977  -11.002 -21.812 1.00 95.50 297 A 1 
ATOM 2317 C CA  . ILE A 1 297 ? 12.519  -11.067 -21.739 1.00 95.43 297 A 1 
ATOM 2318 C C   . ILE A 1 297 ? 12.021  -9.779  -21.084 1.00 95.55 297 A 1 
ATOM 2319 O O   . ILE A 1 297 ? 12.407  -9.469  -19.957 1.00 94.94 297 A 1 
ATOM 2320 C CB  . ILE A 1 297 ? 12.046  -12.340 -21.010 1.00 94.78 297 A 1 
ATOM 2321 C CG1 . ILE A 1 297 ? 12.803  -13.628 -21.420 1.00 92.15 297 A 1 
ATOM 2322 C CG2 . ILE A 1 297 ? 10.545  -12.523 -21.253 1.00 91.24 297 A 1 
ATOM 2323 C CD1 . ILE A 1 297 ? 12.732  -13.995 -22.904 1.00 80.94 297 A 1 
ATOM 2324 N N   . LEU A 1 298 ? 11.213  -9.028  -21.818 1.00 95.99 298 A 1 
ATOM 2325 C CA  . LEU A 1 298 ? 10.747  -7.692  -21.463 1.00 96.30 298 A 1 
ATOM 2326 C C   . LEU A 1 298 ? 9.250   -7.706  -21.163 1.00 96.12 298 A 1 
ATOM 2327 O O   . LEU A 1 298 ? 8.473   -8.291  -21.923 1.00 95.75 298 A 1 
ATOM 2328 C CB  . LEU A 1 298 ? 11.056  -6.704  -22.603 1.00 96.58 298 A 1 
ATOM 2329 C CG  . LEU A 1 298 ? 12.504  -6.681  -23.126 1.00 95.91 298 A 1 
ATOM 2330 C CD1 . LEU A 1 298 ? 12.641  -5.548  -24.140 1.00 93.82 298 A 1 
ATOM 2331 C CD2 . LEU A 1 298 ? 13.529  -6.458  -22.023 1.00 93.85 298 A 1 
ATOM 2332 N N   . GLY A 1 299 ? 8.843   -7.024  -20.097 1.00 94.71 299 A 1 
ATOM 2333 C CA  . GLY A 1 299 ? 7.454   -6.933  -19.654 1.00 94.33 299 A 1 
ATOM 2334 C C   . GLY A 1 299 ? 6.988   -5.528  -19.300 1.00 94.51 299 A 1 
ATOM 2335 O O   . GLY A 1 299 ? 7.673   -4.537  -19.558 1.00 93.47 299 A 1 
ATOM 2336 N N   . SER A 1 300 ? 5.802   -5.469  -18.720 1.00 93.72 300 A 1 
ATOM 2337 C CA  . SER A 1 300 ? 5.155   -4.265  -18.199 1.00 92.96 300 A 1 
ATOM 2338 C C   . SER A 1 300 ? 5.229   -4.199  -16.667 1.00 92.50 300 A 1 
ATOM 2339 O O   . SER A 1 300 ? 5.724   -5.119  -16.016 1.00 90.89 300 A 1 
ATOM 2340 C CB  . SER A 1 300 ? 3.699   -4.236  -18.685 1.00 91.58 300 A 1 
ATOM 2341 O OG  . SER A 1 300 ? 2.971   -5.319  -18.139 1.00 87.18 300 A 1 
ATOM 2342 N N   . ASP A 1 301 ? 4.699   -3.121  -16.081 1.00 92.02 301 A 1 
ATOM 2343 C CA  . ASP A 1 301 ? 4.513   -2.956  -14.632 1.00 91.12 301 A 1 
ATOM 2344 C C   . ASP A 1 301 ? 3.698   -4.085  -13.980 1.00 90.21 301 A 1 
ATOM 2345 O O   . ASP A 1 301 ? 3.912   -4.400  -12.807 1.00 87.93 301 A 1 
ATOM 2346 C CB  . ASP A 1 301 ? 3.853   -1.596  -14.365 1.00 89.83 301 A 1 
ATOM 2347 C CG  . ASP A 1 301 ? 2.458   -1.492  -14.985 1.00 88.23 301 A 1 
ATOM 2348 O OD1 . ASP A 1 301 ? 2.377   -1.530  -16.237 1.00 83.36 301 A 1 
ATOM 2349 O OD2 . ASP A 1 301 ? 1.486   -1.380  -14.215 1.00 83.75 301 A 1 
ATOM 2350 N N   . ALA A 1 302 ? 2.855   -4.775  -14.755 1.00 89.80 302 A 1 
ATOM 2351 C CA  . ALA A 1 302 ? 2.087   -5.931  -14.292 1.00 88.61 302 A 1 
ATOM 2352 C C   . ALA A 1 302 ? 2.960   -7.147  -13.896 1.00 87.97 302 A 1 
ATOM 2353 O O   . ALA A 1 302 ? 2.455   -8.129  -13.344 1.00 85.00 302 A 1 
ATOM 2354 C CB  . ALA A 1 302 ? 1.079   -6.280  -15.390 1.00 87.23 302 A 1 
ATOM 2355 N N   . TRP A 1 303 ? 4.277   -7.108  -14.152 1.00 90.35 303 A 1 
ATOM 2356 C CA  . TRP A 1 303 ? 5.235   -8.139  -13.740 1.00 90.86 303 A 1 
ATOM 2357 C C   . TRP A 1 303 ? 5.673   -8.025  -12.274 1.00 88.84 303 A 1 
ATOM 2358 O O   . TRP A 1 303 ? 6.398   -8.894  -11.773 1.00 83.76 303 A 1 
ATOM 2359 C CB  . TRP A 1 303 ? 6.437   -8.131  -14.691 1.00 91.64 303 A 1 
ATOM 2360 C CG  . TRP A 1 303 ? 6.187   -8.664  -16.071 1.00 92.59 303 A 1 
ATOM 2361 C CD1 . TRP A 1 303 ? 5.020   -8.656  -16.749 1.00 90.63 303 A 1 
ATOM 2362 C CD2 . TRP A 1 303 ? 7.147   -9.311  -16.964 1.00 92.61 303 A 1 
ATOM 2363 N NE1 . TRP A 1 303 ? 5.180   -9.248  -17.982 1.00 91.37 303 A 1 
ATOM 2364 C CE2 . TRP A 1 303 ? 6.474   -9.679  -18.166 1.00 92.35 303 A 1 
ATOM 2365 C CE3 . TRP A 1 303 ? 8.517   -9.629  -16.863 1.00 91.42 303 A 1 
ATOM 2366 C CZ2 . TRP A 1 303 ? 7.119   -10.357 -19.209 1.00 91.52 303 A 1 
ATOM 2367 C CZ3 . TRP A 1 303 ? 9.177   -10.301 -17.909 1.00 89.69 303 A 1 
ATOM 2368 C CH2 . TRP A 1 303 ? 8.485   -10.668 -19.076 1.00 89.53 303 A 1 
ATOM 2369 N N   . ASP A 1 304 ? 5.249   -6.983  -11.567 1.00 88.66 304 A 1 
ATOM 2370 C CA  . ASP A 1 304 ? 5.600   -6.769  -10.162 1.00 86.79 304 A 1 
ATOM 2371 C C   . ASP A 1 304 ? 5.137   -7.955  -9.286  1.00 84.30 304 A 1 
ATOM 2372 O O   . ASP A 1 304 ? 3.958   -8.299  -9.204  1.00 77.80 304 A 1 
ATOM 2373 C CB  . ASP A 1 304 ? 5.031   -5.414  -9.689  1.00 84.58 304 A 1 
ATOM 2374 C CG  . ASP A 1 304 ? 6.047   -4.503  -8.992  1.00 81.46 304 A 1 
ATOM 2375 O OD1 . ASP A 1 304 ? 7.240   -4.863  -8.897  1.00 76.83 304 A 1 
ATOM 2376 O OD2 . ASP A 1 304 ? 5.630   -3.418  -8.523  1.00 76.73 304 A 1 
ATOM 2377 N N   . GLY A 1 305 ? 6.099   -8.636  -8.636  1.00 83.32 305 A 1 
ATOM 2378 C CA  . GLY A 1 305 ? 5.828   -9.849  -7.850  1.00 81.06 305 A 1 
ATOM 2379 C C   . GLY A 1 305 ? 6.111   -11.182 -8.560  1.00 80.75 305 A 1 
ATOM 2380 O O   . GLY A 1 305 ? 5.972   -12.232 -7.929  1.00 76.75 305 A 1 
ATOM 2381 N N   . LEU A 1 306 ? 6.584   -11.189 -9.818  1.00 82.12 306 A 1 
ATOM 2382 C CA  . LEU A 1 306 ? 6.876   -12.428 -10.562 1.00 82.45 306 A 1 
ATOM 2383 C C   . LEU A 1 306 ? 7.989   -13.297 -9.944  1.00 81.02 306 A 1 
ATOM 2384 O O   . LEU A 1 306 ? 8.037   -14.501 -10.203 1.00 76.35 306 A 1 
ATOM 2385 C CB  . LEU A 1 306 ? 7.146   -12.083 -12.045 1.00 80.64 306 A 1 
ATOM 2386 C CG  . LEU A 1 306 ? 8.554   -11.546 -12.367 1.00 81.45 306 A 1 
ATOM 2387 C CD1 . LEU A 1 306 ? 9.493   -12.670 -12.793 1.00 75.87 306 A 1 
ATOM 2388 C CD2 . LEU A 1 306 ? 8.496   -10.567 -13.536 1.00 76.41 306 A 1 
ATOM 2389 N N   . LEU A 1 307 ? 8.877   -12.716 -9.129  1.00 80.56 307 A 1 
ATOM 2390 C CA  . LEU A 1 307 ? 10.066  -13.380 -8.572  1.00 79.13 307 A 1 
ATOM 2391 C C   . LEU A 1 307 ? 9.754   -14.716 -7.883  1.00 78.29 307 A 1 
ATOM 2392 O O   . LEU A 1 307 ? 10.512  -15.673 -8.019  1.00 74.63 307 A 1 
ATOM 2393 C CB  . LEU A 1 307 ? 10.743  -12.409 -7.587  1.00 75.94 307 A 1 
ATOM 2394 C CG  . LEU A 1 307 ? 12.023  -12.946 -6.917  1.00 71.06 307 A 1 
ATOM 2395 C CD1 . LEU A 1 307 ? 13.135  -13.181 -7.928  1.00 65.80 307 A 1 
ATOM 2396 C CD2 . LEU A 1 307 ? 12.537  -11.935 -5.890  1.00 66.23 307 A 1 
ATOM 2397 N N   . ALA A 1 308 ? 8.635   -14.797 -7.168  1.00 80.78 308 A 1 
ATOM 2398 C CA  . ALA A 1 308 ? 8.221   -16.008 -6.456  1.00 78.91 308 A 1 
ATOM 2399 C C   . ALA A 1 308 ? 7.891   -17.197 -7.385  1.00 78.60 308 A 1 
ATOM 2400 O O   . ALA A 1 308 ? 7.810   -18.330 -6.918  1.00 74.68 308 A 1 
ATOM 2401 C CB  . ALA A 1 308 ? 7.020   -15.644 -5.571  1.00 76.32 308 A 1 
ATOM 2402 N N   . TYR A 1 309 ? 7.710   -16.953 -8.681  1.00 79.33 309 A 1 
ATOM 2403 C CA  . TYR A 1 309 ? 7.236   -17.933 -9.665  1.00 80.27 309 A 1 
ATOM 2404 C C   . TYR A 1 309 ? 8.287   -18.294 -10.728 1.00 82.06 309 A 1 
ATOM 2405 O O   . TYR A 1 309 ? 8.041   -19.165 -11.569 1.00 80.04 309 A 1 
ATOM 2406 C CB  . TYR A 1 309 ? 5.958   -17.387 -10.312 1.00 78.83 309 A 1 
ATOM 2407 C CG  . TYR A 1 309 ? 4.846   -17.057 -9.330  1.00 77.78 309 A 1 
ATOM 2408 C CD1 . TYR A 1 309 ? 3.935   -18.057 -8.934  1.00 74.08 309 A 1 
ATOM 2409 C CD2 . TYR A 1 309 ? 4.732   -15.756 -8.800  1.00 74.43 309 A 1 
ATOM 2410 C CE1 . TYR A 1 309 ? 2.909   -17.757 -8.018  1.00 70.41 309 A 1 
ATOM 2411 C CE2 . TYR A 1 309 ? 3.710   -15.454 -7.875  1.00 70.42 309 A 1 
ATOM 2412 C CZ  . TYR A 1 309 ? 2.795   -16.453 -7.488  1.00 71.07 309 A 1 
ATOM 2413 O OH  . TYR A 1 309 ? 1.802   -16.161 -6.603  1.00 68.57 309 A 1 
ATOM 2414 N N   . VAL A 1 310 ? 9.459   -17.638 -10.727 1.00 79.23 310 A 1 
ATOM 2415 C CA  . VAL A 1 310 ? 10.521  -17.844 -11.720 1.00 79.78 310 A 1 
ATOM 2416 C C   . VAL A 1 310 ? 11.630  -18.724 -11.145 1.00 78.84 310 A 1 
ATOM 2417 O O   . VAL A 1 310 ? 12.088  -18.532 -10.021 1.00 75.83 310 A 1 
ATOM 2418 C CB  . VAL A 1 310 ? 11.043  -16.493 -12.246 1.00 79.33 310 A 1 
ATOM 2419 C CG1 . VAL A 1 310 ? 12.188  -16.658 -13.250 1.00 73.62 310 A 1 
ATOM 2420 C CG2 . VAL A 1 310 ? 9.938   -15.723 -12.978 1.00 76.26 310 A 1 
ATOM 2421 N N   . HIS A 1 311 ? 12.112  -19.697 -11.940 1.00 77.64 311 A 1 
ATOM 2422 C CA  . HIS A 1 311 ? 13.270  -20.517 -11.569 1.00 76.14 311 A 1 
ATOM 2423 C C   . HIS A 1 311 ? 14.545  -19.670 -11.481 1.00 76.58 311 A 1 
ATOM 2424 O O   . HIS A 1 311 ? 14.794  -18.828 -12.343 1.00 71.03 311 A 1 
ATOM 2425 C CB  . HIS A 1 311 ? 13.454  -21.667 -12.568 1.00 71.75 311 A 1 
ATOM 2426 C CG  . HIS A 1 311 ? 12.330  -22.676 -12.536 1.00 66.69 311 A 1 
ATOM 2427 N ND1 . HIS A 1 311 ? 11.830  -23.303 -11.418 1.00 58.85 311 A 1 
ATOM 2428 C CD2 . HIS A 1 311 ? 11.627  -23.147 -13.611 1.00 56.69 311 A 1 
ATOM 2429 C CE1 . HIS A 1 311 ? 10.844  -24.125 -11.806 1.00 53.48 311 A 1 
ATOM 2430 N NE2 . HIS A 1 311 ? 10.693  -24.071 -13.136 1.00 54.25 311 A 1 
ATOM 2431 N N   . HIS A 1 312 ? 15.402  -19.936 -10.495 1.00 74.35 312 A 1 
ATOM 2432 C CA  . HIS A 1 312 ? 16.587  -19.115 -10.186 1.00 73.58 312 A 1 
ATOM 2433 C C   . HIS A 1 312 ? 17.494  -18.832 -11.404 1.00 75.22 312 A 1 
ATOM 2434 O O   . HIS A 1 312 ? 17.949  -17.707 -11.600 1.00 68.94 312 A 1 
ATOM 2435 C CB  . HIS A 1 312 ? 17.374  -19.810 -9.063  1.00 67.71 312 A 1 
ATOM 2436 C CG  . HIS A 1 312 ? 18.565  -19.014 -8.590  1.00 61.57 312 A 1 
ATOM 2437 N ND1 . HIS A 1 312 ? 19.802  -18.974 -9.183  1.00 53.74 312 A 1 
ATOM 2438 C CD2 . HIS A 1 312 ? 18.613  -18.181 -7.502  1.00 51.51 312 A 1 
ATOM 2439 C CE1 . HIS A 1 312 ? 20.579  -18.138 -8.486  1.00 46.29 312 A 1 
ATOM 2440 N NE2 . HIS A 1 312 ? 19.896  -17.630 -7.440  1.00 46.78 312 A 1 
ATOM 2441 N N   . ASP A 1 313 ? 17.745  -19.817 -12.259 1.00 73.47 313 A 1 
ATOM 2442 C CA  . ASP A 1 313 ? 18.597  -19.632 -13.445 1.00 74.34 313 A 1 
ATOM 2443 C C   . ASP A 1 313 ? 17.906  -18.903 -14.609 1.00 75.79 313 A 1 
ATOM 2444 O O   . ASP A 1 313 ? 18.594  -18.376 -15.486 1.00 72.10 313 A 1 
ATOM 2445 C CB  . ASP A 1 313 ? 19.149  -20.988 -13.892 1.00 70.84 313 A 1 
ATOM 2446 C CG  . ASP A 1 313 ? 20.282  -21.468 -12.990 1.00 66.93 313 A 1 
ATOM 2447 O OD1 . ASP A 1 313 ? 21.184  -20.630 -12.712 1.00 62.89 313 A 1 
ATOM 2448 O OD2 . ASP A 1 313 ? 20.262  -22.668 -12.638 1.00 62.03 313 A 1 
ATOM 2449 N N   . ALA A 1 314 ? 16.584  -18.829 -14.606 1.00 77.01 314 A 1 
ATOM 2450 C CA  . ALA A 1 314 ? 15.799  -18.129 -15.622 1.00 76.56 314 A 1 
ATOM 2451 C C   . ALA A 1 314 ? 15.721  -16.605 -15.382 1.00 78.06 314 A 1 
ATOM 2452 O O   . ALA A 1 314 ? 15.390  -15.854 -16.294 1.00 75.12 314 A 1 
ATOM 2453 C CB  . ALA A 1 314 ? 14.411  -18.784 -15.683 1.00 74.08 314 A 1 
ATOM 2454 N N   . MET A 1 315 ? 16.090  -16.129 -14.197 1.00 78.45 315 A 1 
ATOM 2455 C CA  . MET A 1 315 ? 15.920  -14.727 -13.779 1.00 78.07 315 A 1 
ATOM 2456 C C   . MET A 1 315 ? 16.851  -13.726 -14.478 1.00 80.45 315 A 1 
ATOM 2457 O O   . MET A 1 315 ? 16.550  -12.540 -14.539 1.00 76.93 315 A 1 
ATOM 2458 C CB  . MET A 1 315 ? 16.134  -14.632 -12.263 1.00 72.01 315 A 1 
ATOM 2459 C CG  . MET A 1 315 ? 15.108  -15.437 -11.468 1.00 65.82 315 A 1 
ATOM 2460 S SD  . MET A 1 315 ? 15.439  -15.453 -9.690  1.00 60.42 315 A 1 
ATOM 2461 C CE  . MET A 1 315 ? 14.003  -16.408 -9.142  1.00 53.97 315 A 1 
ATOM 2462 N N   . LYS A 1 316 ? 17.996  -14.182 -14.997 1.00 83.66 316 A 1 
ATOM 2463 C CA  . LYS A 1 316 ? 19.131  -13.315 -15.387 1.00 83.22 316 A 1 
ATOM 2464 C C   . LYS A 1 316 ? 18.844  -12.334 -16.530 1.00 84.27 316 A 1 
ATOM 2465 O O   . LYS A 1 316 ? 19.591  -11.373 -16.693 1.00 80.08 316 A 1 
ATOM 2466 C CB  . LYS A 1 316 ? 20.337  -14.196 -15.743 1.00 78.20 316 A 1 
ATOM 2467 C CG  . LYS A 1 316 ? 20.900  -14.922 -14.514 1.00 68.69 316 A 1 
ATOM 2468 C CD  . LYS A 1 316 ? 21.992  -15.933 -14.892 1.00 65.49 316 A 1 
ATOM 2469 C CE  . LYS A 1 316 ? 22.436  -16.672 -13.627 1.00 56.24 316 A 1 
ATOM 2470 N NZ  . LYS A 1 316 ? 23.007  -18.016 -13.907 1.00 49.77 316 A 1 
ATOM 2471 N N   . ASN A 1 317 ? 17.807  -12.597 -17.325 1.00 88.31 317 A 1 
ATOM 2472 C CA  . ASN A 1 317 ? 17.488  -11.829 -18.532 1.00 89.34 317 A 1 
ATOM 2473 C C   . ASN A 1 317 ? 16.093  -11.184 -18.481 1.00 91.53 317 A 1 
ATOM 2474 O O   . ASN A 1 317 ? 15.522  -10.892 -19.528 1.00 90.48 317 A 1 
ATOM 2475 C CB  . ASN A 1 317 ? 17.668  -12.743 -19.758 1.00 86.40 317 A 1 
ATOM 2476 C CG  . ASN A 1 317 ? 19.104  -13.169 -19.996 1.00 82.33 317 A 1 
ATOM 2477 O OD1 . ASN A 1 317 ? 20.072  -12.489 -19.700 1.00 73.99 317 A 1 
ATOM 2478 N ND2 . ASN A 1 317 ? 19.287  -14.334 -20.564 1.00 72.68 317 A 1 
ATOM 2479 N N   . VAL A 1 318 ? 15.542  -10.985 -17.291 1.00 92.08 318 A 1 
ATOM 2480 C CA  . VAL A 1 318 ? 14.201  -10.433 -17.080 1.00 92.52 318 A 1 
ATOM 2481 C C   . VAL A 1 318 ? 14.287  -8.940  -16.796 1.00 93.24 318 A 1 
ATOM 2482 O O   . VAL A 1 318 ? 15.018  -8.530  -15.894 1.00 92.60 318 A 1 
ATOM 2483 C CB  . VAL A 1 318 ? 13.489  -11.165 -15.933 1.00 91.10 318 A 1 
ATOM 2484 C CG1 . VAL A 1 318 ? 12.103  -10.579 -15.667 1.00 85.62 318 A 1 
ATOM 2485 C CG2 . VAL A 1 318 ? 13.323  -12.650 -16.265 1.00 86.64 318 A 1 
ATOM 2486 N N   . TYR A 1 319 ? 13.508  -8.154  -17.542 1.00 94.73 319 A 1 
ATOM 2487 C CA  . TYR A 1 319 ? 13.379  -6.711  -17.353 1.00 95.07 319 A 1 
ATOM 2488 C C   . TYR A 1 319 ? 11.917  -6.293  -17.507 1.00 95.31 319 A 1 
ATOM 2489 O O   . TYR A 1 319 ? 11.228  -6.751  -18.415 1.00 94.72 319 A 1 
ATOM 2490 C CB  . TYR A 1 319 ? 14.249  -5.946  -18.360 1.00 94.88 319 A 1 
ATOM 2491 C CG  . TYR A 1 319 ? 15.716  -6.314  -18.340 1.00 94.51 319 A 1 
ATOM 2492 C CD1 . TYR A 1 319 ? 16.617  -5.595  -17.537 1.00 92.52 319 A 1 
ATOM 2493 C CD2 . TYR A 1 319 ? 16.176  -7.402  -19.110 1.00 92.79 319 A 1 
ATOM 2494 C CE1 . TYR A 1 319 ? 17.976  -5.960  -17.496 1.00 91.93 319 A 1 
ATOM 2495 C CE2 . TYR A 1 319 ? 17.531  -7.773  -19.069 1.00 92.15 319 A 1 
ATOM 2496 C CZ  . TYR A 1 319 ? 18.433  -7.052  -18.261 1.00 92.53 319 A 1 
ATOM 2497 O OH  . TYR A 1 319 ? 19.739  -7.422  -18.215 1.00 90.91 319 A 1 
ATOM 2498 N N   . TYR A 1 320 ? 11.456  -5.388  -16.647 1.00 94.47 320 A 1 
ATOM 2499 C CA  . TYR A 1 320 ? 10.116  -4.816  -16.757 1.00 94.60 320 A 1 
ATOM 2500 C C   . TYR A 1 320 ? 10.098  -3.372  -16.246 1.00 95.02 320 A 1 
ATOM 2501 O O   . TYR A 1 320 ? 10.990  -2.948  -15.511 1.00 94.56 320 A 1 
ATOM 2502 C CB  . TYR A 1 320 ? 9.104   -5.713  -16.033 1.00 93.70 320 A 1 
ATOM 2503 C CG  . TYR A 1 320 ? 9.236   -5.748  -14.525 1.00 93.21 320 A 1 
ATOM 2504 C CD1 . TYR A 1 320 ? 10.136  -6.635  -13.902 1.00 90.40 320 A 1 
ATOM 2505 C CD2 . TYR A 1 320 ? 8.438   -4.900  -13.740 1.00 90.12 320 A 1 
ATOM 2506 C CE1 . TYR A 1 320 ? 10.235  -6.673  -12.503 1.00 88.71 320 A 1 
ATOM 2507 C CE2 . TYR A 1 320 ? 8.534   -4.933  -12.340 1.00 88.52 320 A 1 
ATOM 2508 C CZ  . TYR A 1 320 ? 9.430   -5.821  -11.718 1.00 88.63 320 A 1 
ATOM 2509 O OH  . TYR A 1 320 ? 9.513   -5.853  -10.365 1.00 86.23 320 A 1 
ATOM 2510 N N   . SER A 1 321 ? 9.107   -2.602  -16.666 1.00 94.63 321 A 1 
ATOM 2511 C CA  . SER A 1 321 ? 8.913   -1.225  -16.210 1.00 94.30 321 A 1 
ATOM 2512 C C   . SER A 1 321 ? 8.138   -1.187  -14.894 1.00 93.80 321 A 1 
ATOM 2513 O O   . SER A 1 321 ? 7.216   -1.965  -14.696 1.00 92.67 321 A 1 
ATOM 2514 C CB  . SER A 1 321 ? 8.174   -0.418  -17.272 1.00 93.36 321 A 1 
ATOM 2515 O OG  . SER A 1 321 ? 7.057   -1.162  -17.695 1.00 89.56 321 A 1 
ATOM 2516 N N   . ALA A 1 322 ? 8.469   -0.240  -14.023 1.00 93.89 322 A 1 
ATOM 2517 C CA  . ALA A 1 322 ? 7.719   0.017   -12.800 1.00 93.52 322 A 1 
ATOM 2518 C C   . ALA A 1 322 ? 7.667   1.524   -12.492 1.00 93.65 322 A 1 
ATOM 2519 O O   . ALA A 1 322 ? 8.629   2.240   -12.780 1.00 92.82 322 A 1 
ATOM 2520 C CB  . ALA A 1 322 ? 8.355   -0.779  -11.657 1.00 92.56 322 A 1 
ATOM 2521 N N   . PRO A 1 323 ? 6.582   2.040   -11.872 1.00 93.53 323 A 1 
ATOM 2522 C CA  . PRO A 1 323 ? 6.499   3.436   -11.437 1.00 93.07 323 A 1 
ATOM 2523 C C   . PRO A 1 323 ? 7.311   3.721   -10.167 1.00 93.23 323 A 1 
ATOM 2524 O O   . PRO A 1 323 ? 7.465   4.874   -9.775  1.00 91.98 323 A 1 
ATOM 2525 C CB  . PRO A 1 323 ? 5.004   3.677   -11.207 1.00 92.15 323 A 1 
ATOM 2526 C CG  . PRO A 1 323 ? 4.510   2.314   -10.731 1.00 91.30 323 A 1 
ATOM 2527 C CD  . PRO A 1 323 ? 5.351   1.337   -11.545 1.00 93.03 323 A 1 
ATOM 2528 N N   . PHE A 1 324 ? 7.809   2.686   -9.504  1.00 93.23 324 A 1 
ATOM 2529 C CA  . PHE A 1 324 ? 8.520   2.778   -8.235  1.00 93.64 324 A 1 
ATOM 2530 C C   . PHE A 1 324 ? 9.622   1.721   -8.148  1.00 93.77 324 A 1 
ATOM 2531 O O   . PHE A 1 324 ? 9.435   0.587   -8.589  1.00 93.10 324 A 1 
ATOM 2532 C CB  . PHE A 1 324 ? 7.504   2.597   -7.099  1.00 93.70 324 A 1 
ATOM 2533 C CG  . PHE A 1 324 ? 8.123   2.491   -5.725  1.00 93.95 324 A 1 
ATOM 2534 C CD1 . PHE A 1 324 ? 8.296   1.231   -5.124  1.00 91.80 324 A 1 
ATOM 2535 C CD2 . PHE A 1 324 ? 8.569   3.648   -5.066  1.00 92.44 324 A 1 
ATOM 2536 C CE1 . PHE A 1 324 ? 8.913   1.129   -3.869  1.00 92.04 324 A 1 
ATOM 2537 C CE2 . PHE A 1 324 ? 9.186   3.545   -3.810  1.00 91.84 324 A 1 
ATOM 2538 C CZ  . PHE A 1 324 ? 9.360   2.287   -3.213  1.00 93.18 324 A 1 
ATOM 2539 N N   . SER A 1 325 ? 10.742  2.073   -7.516  1.00 94.01 325 A 1 
ATOM 2540 C CA  . SER A 1 325 ? 11.758  1.110   -7.102  1.00 94.19 325 A 1 
ATOM 2541 C C   . SER A 1 325 ? 12.234  1.395   -5.681  1.00 94.10 325 A 1 
ATOM 2542 O O   . SER A 1 325 ? 12.531  2.536   -5.336  1.00 93.24 325 A 1 
ATOM 2543 C CB  . SER A 1 325 ? 12.940  1.091   -8.058  1.00 93.61 325 A 1 
ATOM 2544 O OG  . SER A 1 325 ? 13.680  -0.067  -7.741  1.00 89.40 325 A 1 
ATOM 2545 N N   . PHE A 1 326 ? 12.293  0.357   -4.851  1.00 93.52 326 A 1 
ATOM 2546 C CA  . PHE A 1 326 ? 12.654  0.497   -3.436  1.00 93.24 326 A 1 
ATOM 2547 C C   . PHE A 1 326 ? 14.151  0.740   -3.195  1.00 93.44 326 A 1 
ATOM 2548 O O   . PHE A 1 326 ? 14.524  1.120   -2.086  1.00 91.53 326 A 1 
ATOM 2549 C CB  . PHE A 1 326 ? 12.157  -0.733  -2.667  1.00 91.55 326 A 1 
ATOM 2550 C CG  . PHE A 1 326 ? 12.755  -2.050  -3.124  1.00 90.43 326 A 1 
ATOM 2551 C CD1 . PHE A 1 326 ? 11.963  -2.970  -3.830  1.00 86.24 326 A 1 
ATOM 2552 C CD2 . PHE A 1 326 ? 14.101  -2.356  -2.852  1.00 85.76 326 A 1 
ATOM 2553 C CE1 . PHE A 1 326 ? 12.517  -4.180  -4.270  1.00 82.27 326 A 1 
ATOM 2554 C CE2 . PHE A 1 326 ? 14.660  -3.562  -3.299  1.00 82.33 326 A 1 
ATOM 2555 C CZ  . PHE A 1 326 ? 13.869  -4.475  -4.009  1.00 81.90 326 A 1 
ATOM 2556 N N   . ASP A 1 327 ? 15.009  0.508   -4.196  1.00 92.95 327 A 1 
ATOM 2557 C CA  . ASP A 1 327 ? 16.459  0.728   -4.122  1.00 92.33 327 A 1 
ATOM 2558 C C   . ASP A 1 327 ? 16.902  2.090   -4.691  1.00 92.84 327 A 1 
ATOM 2559 O O   . ASP A 1 327 ? 18.096  2.390   -4.705  1.00 91.08 327 A 1 
ATOM 2560 C CB  . ASP A 1 327 ? 17.218  -0.469  -4.736  1.00 89.77 327 A 1 
ATOM 2561 C CG  . ASP A 1 327 ? 17.117  -0.581  -6.259  1.00 88.92 327 A 1 
ATOM 2562 O OD1 . ASP A 1 327 ? 16.258  0.091   -6.858  1.00 84.14 327 A 1 
ATOM 2563 O OD2 . ASP A 1 327 ? 17.887  -1.373  -6.845  1.00 84.87 327 A 1 
ATOM 2564 N N   . ASP A 1 328 ? 15.956  2.954   -5.096  1.00 93.60 328 A 1 
ATOM 2565 C CA  . ASP A 1 328 ? 16.264  4.341   -5.461  1.00 94.23 328 A 1 
ATOM 2566 C C   . ASP A 1 328 ? 16.839  5.097   -4.241  1.00 94.41 328 A 1 
ATOM 2567 O O   . ASP A 1 328 ? 16.226  5.117   -3.165  1.00 93.78 328 A 1 
ATOM 2568 C CB  . ASP A 1 328 ? 15.025  5.047   -6.045  1.00 93.97 328 A 1 
ATOM 2569 C CG  . ASP A 1 328 ? 15.342  6.400   -6.713  1.00 93.54 328 A 1 
ATOM 2570 O OD1 . ASP A 1 328 ? 16.162  7.178   -6.188  1.00 89.74 328 A 1 
ATOM 2571 O OD2 . ASP A 1 328 ? 14.772  6.707   -7.784  1.00 88.83 328 A 1 
ATOM 2572 N N   . PRO A 1 329 ? 18.018  5.746   -4.372  1.00 94.18 329 A 1 
ATOM 2573 C CA  . PRO A 1 329 ? 18.664  6.465   -3.278  1.00 94.08 329 A 1 
ATOM 2574 C C   . PRO A 1 329 ? 17.992  7.795   -2.908  1.00 94.41 329 A 1 
ATOM 2575 O O   . PRO A 1 329 ? 18.483  8.483   -2.008  1.00 92.57 329 A 1 
ATOM 2576 C CB  . PRO A 1 329 ? 20.110  6.659   -3.748  1.00 93.39 329 A 1 
ATOM 2577 C CG  . PRO A 1 329 ? 19.964  6.796   -5.262  1.00 92.87 329 A 1 
ATOM 2578 C CD  . PRO A 1 329 ? 18.852  5.796   -5.571  1.00 94.48 329 A 1 
ATOM 2579 N N   . ASP A 1 330 ? 16.912  8.198   -3.585  1.00 93.78 330 A 1 
ATOM 2580 C CA  . ASP A 1 330 ? 16.146  9.396   -3.233  1.00 93.85 330 A 1 
ATOM 2581 C C   . ASP A 1 330 ? 15.693  9.350   -1.760  1.00 94.72 330 A 1 
ATOM 2582 O O   . ASP A 1 330 ? 15.192  8.340   -1.257  1.00 94.50 330 A 1 
ATOM 2583 C CB  . ASP A 1 330 ? 14.948  9.583   -4.174  1.00 93.02 330 A 1 
ATOM 2584 C CG  . ASP A 1 330 ? 14.144  10.829  -3.790  1.00 91.15 330 A 1 
ATOM 2585 O OD1 . ASP A 1 330 ? 13.242  10.701  -2.928  1.00 85.82 330 A 1 
ATOM 2586 O OD2 . ASP A 1 330 ? 14.487  11.929  -4.272  1.00 84.10 330 A 1 
ATOM 2587 N N   . GLU A 1 331 ? 15.860  10.464  -1.058  1.00 93.09 331 A 1 
ATOM 2588 C CA  . GLU A 1 331 ? 15.608  10.530  0.385   1.00 93.89 331 A 1 
ATOM 2589 C C   . GLU A 1 331 ? 14.161  10.155  0.750   1.00 94.53 331 A 1 
ATOM 2590 O O   . GLU A 1 331 ? 13.930  9.467   1.748   1.00 93.53 331 A 1 
ATOM 2591 C CB  . GLU A 1 331 ? 15.958  11.939  0.897   1.00 93.73 331 A 1 
ATOM 2592 C CG  . GLU A 1 331 ? 15.886  12.008  2.429   1.00 84.26 331 A 1 
ATOM 2593 C CD  . GLU A 1 331 ? 16.171  13.390  3.030   1.00 78.90 331 A 1 
ATOM 2594 O OE1 . GLU A 1 331 ? 15.995  13.486  4.267   1.00 70.30 331 A 1 
ATOM 2595 O OE2 . GLU A 1 331 ? 16.528  14.329  2.288   1.00 71.78 331 A 1 
ATOM 2596 N N   . LYS A 1 332 ? 13.180  10.571  -0.061  1.00 93.89 332 A 1 
ATOM 2597 C CA  . LYS A 1 332 ? 11.762  10.260  0.177   1.00 94.26 332 A 1 
ATOM 2598 C C   . LYS A 1 332 ? 11.486  8.777   -0.018  1.00 95.48 332 A 1 
ATOM 2599 O O   . LYS A 1 332 ? 10.775  8.180   0.792   1.00 95.04 332 A 1 
ATOM 2600 C CB  . LYS A 1 332 ? 10.855  11.088  -0.748  1.00 93.60 332 A 1 
ATOM 2601 C CG  . LYS A 1 332 ? 10.952  12.592  -0.490  1.00 90.93 332 A 1 
ATOM 2602 C CD  . LYS A 1 332 ? 10.033  13.345  -1.460  1.00 87.11 332 A 1 
ATOM 2603 C CE  . LYS A 1 332 ? 10.125  14.845  -1.192  1.00 80.31 332 A 1 
ATOM 2604 N NZ  . LYS A 1 332 ? 9.289   15.615  -2.136  1.00 72.17 332 A 1 
ATOM 2605 N N   . VAL A 1 333 ? 12.091  8.173   -1.044  1.00 92.94 333 A 1 
ATOM 2606 C CA  . VAL A 1 333 ? 11.999  6.731   -1.292  1.00 93.68 333 A 1 
ATOM 2607 C C   . VAL A 1 333 ? 12.606  5.957   -0.128  1.00 94.02 333 A 1 
ATOM 2608 O O   . VAL A 1 333 ? 11.928  5.117   0.458   1.00 93.99 333 A 1 
ATOM 2609 C CB  . VAL A 1 333 ? 12.659  6.342   -2.630  1.00 93.69 333 A 1 
ATOM 2610 C CG1 . VAL A 1 333 ? 12.634  4.822   -2.840  1.00 90.84 333 A 1 
ATOM 2611 C CG2 . VAL A 1 333 ? 11.921  7.002   -3.800  1.00 90.65 333 A 1 
ATOM 2612 N N   . VAL A 1 334 ? 13.829  6.293   0.290   1.00 93.42 334 A 1 
ATOM 2613 C CA  . VAL A 1 334 ? 14.505  5.621   1.416   1.00 93.35 334 A 1 
ATOM 2614 C C   . VAL A 1 334 ? 13.689  5.721   2.711   1.00 93.46 334 A 1 
ATOM 2615 O O   . VAL A 1 334 ? 13.566  4.740   3.450   1.00 93.45 334 A 1 
ATOM 2616 C CB  . VAL A 1 334 ? 15.918  6.207   1.614   1.00 93.49 334 A 1 
ATOM 2617 C CG1 . VAL A 1 334 ? 16.608  5.674   2.881   1.00 90.05 334 A 1 
ATOM 2618 C CG2 . VAL A 1 334 ? 16.833  5.864   0.435   1.00 89.96 334 A 1 
ATOM 2619 N N   . GLN A 1 335 ? 13.116  6.888   3.011   1.00 93.98 335 A 1 
ATOM 2620 C CA  . GLN A 1 335 ? 12.264  7.069   4.188   1.00 93.55 335 A 1 
ATOM 2621 C C   . GLN A 1 335 ? 10.971  6.253   4.097   1.00 94.13 335 A 1 
ATOM 2622 O O   . GLN A 1 335 ? 10.600  5.600   5.074   1.00 94.03 335 A 1 
ATOM 2623 C CB  . GLN A 1 335 ? 11.925  8.552   4.382   1.00 93.77 335 A 1 
ATOM 2624 C CG  . GLN A 1 335 ? 13.108  9.392   4.889   1.00 84.12 335 A 1 
ATOM 2625 C CD  . GLN A 1 335 ? 12.725  10.853  5.112   1.00 79.99 335 A 1 
ATOM 2626 O OE1 . GLN A 1 335 ? 11.562  11.203  5.234   1.00 71.21 335 A 1 
ATOM 2627 N NE2 . GLN A 1 335 ? 13.672  11.751  5.227   1.00 68.42 335 A 1 
ATOM 2628 N N   . PHE A 1 336 ? 10.299  6.258   2.944   1.00 93.22 336 A 1 
ATOM 2629 C CA  . PHE A 1 336 ? 9.091   5.467   2.706   1.00 93.55 336 A 1 
ATOM 2630 C C   . PHE A 1 336 ? 9.364   3.969   2.872   1.00 94.32 336 A 1 
ATOM 2631 O O   . PHE A 1 336 ? 8.658   3.310   3.632   1.00 93.60 336 A 1 
ATOM 2632 C CB  . PHE A 1 336 ? 8.540   5.787   1.311   1.00 94.38 336 A 1 
ATOM 2633 C CG  . PHE A 1 336 ? 7.460   4.831   0.846   1.00 94.72 336 A 1 
ATOM 2634 C CD1 . PHE A 1 336 ? 7.725   3.920   -0.194  1.00 90.22 336 A 1 
ATOM 2635 C CD2 . PHE A 1 336 ? 6.202   4.826   1.467   1.00 91.49 336 A 1 
ATOM 2636 C CE1 . PHE A 1 336 ? 6.727   3.025   -0.618  1.00 91.12 336 A 1 
ATOM 2637 C CE2 . PHE A 1 336 ? 5.208   3.928   1.045   1.00 90.08 336 A 1 
ATOM 2638 C CZ  . PHE A 1 336 ? 5.468   3.029   -0.001  1.00 93.53 336 A 1 
ATOM 2639 N N   . VAL A 1 337 ? 10.422  3.453   2.242   1.00 93.53 337 A 1 
ATOM 2640 C CA  . VAL A 1 337 ? 10.819  2.038   2.318   1.00 92.41 337 A 1 
ATOM 2641 C C   . VAL A 1 337 ? 11.054  1.608   3.763   1.00 92.07 337 A 1 
ATOM 2642 O O   . VAL A 1 337 ? 10.505  0.598   4.195   1.00 92.31 337 A 1 
ATOM 2643 C CB  . VAL A 1 337 ? 12.075  1.790   1.458   1.00 92.31 337 A 1 
ATOM 2644 C CG1 . VAL A 1 337 ? 12.681  0.400   1.679   1.00 87.75 337 A 1 
ATOM 2645 C CG2 . VAL A 1 337 ? 11.741  1.912   -0.032  1.00 87.50 337 A 1 
ATOM 2646 N N   . ARG A 1 338 ? 11.809  2.393   4.543   1.00 90.30 338 A 1 
ATOM 2647 C CA  . ARG A 1 338 ? 12.066  2.090   5.964   1.00 90.93 338 A 1 
ATOM 2648 C C   . ARG A 1 338 ? 10.777  2.025   6.775   1.00 90.94 338 A 1 
ATOM 2649 O O   . ARG A 1 338 ? 10.531  1.032   7.451   1.00 91.80 338 A 1 
ATOM 2650 C CB  . ARG A 1 338 ? 13.010  3.135   6.570   1.00 92.43 338 A 1 
ATOM 2651 C CG  . ARG A 1 338 ? 14.448  2.930   6.094   1.00 81.76 338 A 1 
ATOM 2652 C CD  . ARG A 1 338 ? 15.323  4.057   6.640   1.00 80.08 338 A 1 
ATOM 2653 N NE  . ARG A 1 338 ? 16.711  3.931   6.162   1.00 67.87 338 A 1 
ATOM 2654 C CZ  . ARG A 1 338 ? 17.712  4.743   6.453   1.00 60.29 338 A 1 
ATOM 2655 N NH1 . ARG A 1 338 ? 17.562  5.758   7.258   1.00 53.46 338 A 1 
ATOM 2656 N NH2 . ARG A 1 338 ? 18.889  4.547   5.927   1.00 50.60 338 A 1 
ATOM 2657 N N   . LYS A 1 339 ? 9.931   3.044   6.666   1.00 93.71 339 A 1 
ATOM 2658 C CA  . LYS A 1 339 ? 8.668   3.098   7.417   1.00 93.55 339 A 1 
ATOM 2659 C C   . LYS A 1 339 ? 7.699   1.988   7.018   1.00 94.36 339 A 1 
ATOM 2660 O O   . LYS A 1 339 ? 6.997   1.453   7.873   1.00 94.18 339 A 1 
ATOM 2661 C CB  . LYS A 1 339 ? 8.004   4.448   7.176   1.00 94.44 339 A 1 
ATOM 2662 C CG  . LYS A 1 339 ? 8.739   5.632   7.827   1.00 93.48 339 A 1 
ATOM 2663 C CD  . LYS A 1 339 ? 8.029   6.880   7.313   1.00 90.01 339 A 1 
ATOM 2664 C CE  . LYS A 1 339 ? 8.540   8.206   7.840   1.00 85.16 339 A 1 
ATOM 2665 N NZ  . LYS A 1 339 ? 7.713   9.278   7.238   1.00 77.26 339 A 1 
ATOM 2666 N N   . TYR A 1 340 ? 7.661   1.642   5.733   1.00 93.69 340 A 1 
ATOM 2667 C CA  . TYR A 1 340 ? 6.840   0.547   5.232   1.00 93.11 340 A 1 
ATOM 2668 C C   . TYR A 1 340 ? 7.341   -0.799  5.771   1.00 92.35 340 A 1 
ATOM 2669 O O   . TYR A 1 340 ? 6.550   -1.581  6.294   1.00 89.87 340 A 1 
ATOM 2670 C CB  . TYR A 1 340 ? 6.831   0.588   3.703   1.00 93.62 340 A 1 
ATOM 2671 C CG  . TYR A 1 340 ? 5.816   -0.351  3.087   1.00 93.73 340 A 1 
ATOM 2672 C CD1 . TYR A 1 340 ? 6.099   -1.720  2.951   1.00 90.36 340 A 1 
ATOM 2673 C CD2 . TYR A 1 340 ? 4.574   0.151   2.647   1.00 91.05 340 A 1 
ATOM 2674 C CE1 . TYR A 1 340 ? 5.154   -2.586  2.380   1.00 89.66 340 A 1 
ATOM 2675 C CE2 . TYR A 1 340 ? 3.625   -0.712  2.069   1.00 89.45 340 A 1 
ATOM 2676 C CZ  . TYR A 1 340 ? 3.915   -2.083  1.932   1.00 91.34 340 A 1 
ATOM 2677 O OH  . TYR A 1 340 ? 3.010   -2.922  1.366   1.00 89.67 340 A 1 
ATOM 2678 N N   . PHE A 1 341 ? 8.649   -1.035  5.723   1.00 92.66 341 A 1 
ATOM 2679 C CA  . PHE A 1 341 ? 9.255   -2.248  6.272   1.00 90.62 341 A 1 
ATOM 2680 C C   . PHE A 1 341 ? 9.040   -2.365  7.789   1.00 90.43 341 A 1 
ATOM 2681 O O   . PHE A 1 341 ? 8.625   -3.419  8.264   1.00 89.19 341 A 1 
ATOM 2682 C CB  . PHE A 1 341 ? 10.745  -2.276  5.917   1.00 89.34 341 A 1 
ATOM 2683 C CG  . PHE A 1 341 ? 11.389  -3.600  6.257   1.00 85.31 341 A 1 
ATOM 2684 C CD1 . PHE A 1 341 ? 11.994  -3.798  7.514   1.00 77.44 341 A 1 
ATOM 2685 C CD2 . PHE A 1 341 ? 11.348  -4.657  5.331   1.00 79.17 341 A 1 
ATOM 2686 C CE1 . PHE A 1 341 ? 12.552  -5.045  7.837   1.00 74.27 341 A 1 
ATOM 2687 C CE2 . PHE A 1 341 ? 11.906  -5.904  5.653   1.00 73.92 341 A 1 
ATOM 2688 C CZ  . PHE A 1 341 ? 12.508  -6.097  6.908   1.00 74.74 341 A 1 
ATOM 2689 N N   . ASP A 1 342 ? 9.219   -1.281  8.542   1.00 92.85 342 A 1 
ATOM 2690 C CA  . ASP A 1 342 ? 8.966   -1.247  9.989   1.00 93.78 342 A 1 
ATOM 2691 C C   . ASP A 1 342 ? 7.498   -1.555  10.333  1.00 93.57 342 A 1 
ATOM 2692 O O   . ASP A 1 342 ? 7.207   -2.162  11.363  1.00 92.67 342 A 1 
ATOM 2693 C CB  . ASP A 1 342 ? 9.332   0.142   10.548  1.00 94.50 342 A 1 
ATOM 2694 C CG  . ASP A 1 342 ? 10.837  0.449   10.606  1.00 91.97 342 A 1 
ATOM 2695 O OD1 . ASP A 1 342 ? 11.652  -0.499  10.548  1.00 86.34 342 A 1 
ATOM 2696 O OD2 . ASP A 1 342 ? 11.160  1.646   10.792  1.00 87.20 342 A 1 
ATOM 2697 N N   . ALA A 1 343 ? 6.559   -1.127  9.480   1.00 93.93 343 A 1 
ATOM 2698 C CA  . ALA A 1 343 ? 5.131   -1.330  9.705   1.00 93.48 343 A 1 
ATOM 2699 C C   . ALA A 1 343 ? 4.634   -2.723  9.288   1.00 93.79 343 A 1 
ATOM 2700 O O   . ALA A 1 343 ? 3.740   -3.260  9.941   1.00 91.06 343 A 1 
ATOM 2701 C CB  . ALA A 1 343 ? 4.364   -0.222  8.973   1.00 93.72 343 A 1 
ATOM 2702 N N   . PHE A 1 344 ? 5.176   -3.291  8.206   1.00 93.42 344 A 1 
ATOM 2703 C CA  . PHE A 1 344 ? 4.619   -4.490  7.563   1.00 92.42 344 A 1 
ATOM 2704 C C   . PHE A 1 344 ? 5.608   -5.656  7.427   1.00 92.11 344 A 1 
ATOM 2705 O O   . PHE A 1 344 ? 5.196   -6.742  7.034   1.00 88.09 344 A 1 
ATOM 2706 C CB  . PHE A 1 344 ? 4.027   -4.097  6.198   1.00 92.80 344 A 1 
ATOM 2707 C CG  . PHE A 1 344 ? 3.031   -2.955  6.259   1.00 93.75 344 A 1 
ATOM 2708 C CD1 . PHE A 1 344 ? 1.806   -3.115  6.933   1.00 90.77 344 A 1 
ATOM 2709 C CD2 . PHE A 1 344 ? 3.345   -1.717  5.673   1.00 92.12 344 A 1 
ATOM 2710 C CE1 . PHE A 1 344 ? 0.906   -2.042  7.026   1.00 91.12 344 A 1 
ATOM 2711 C CE2 . PHE A 1 344 ? 2.445   -0.642  5.765   1.00 91.45 344 A 1 
ATOM 2712 C CZ  . PHE A 1 344 ? 1.228   -0.804  6.445   1.00 92.10 344 A 1 
ATOM 2713 N N   . SER A 1 345 ? 6.888   -5.463  7.753   1.00 91.57 345 A 1 
ATOM 2714 C CA  . SER A 1 345 ? 7.964   -6.452  7.561   1.00 91.15 345 A 1 
ATOM 2715 C C   . SER A 1 345 ? 8.054   -6.981  6.119   1.00 90.35 345 A 1 
ATOM 2716 O O   . SER A 1 345 ? 8.375   -8.147  5.888   1.00 88.29 345 A 1 
ATOM 2717 C CB  . SER A 1 345 ? 7.871   -7.579  8.594   1.00 91.15 345 A 1 
ATOM 2718 O OG  . SER A 1 345 ? 7.870   -7.043  9.906   1.00 84.46 345 A 1 
ATOM 2719 N N   . GLN A 1 346 ? 7.739   -6.129  5.146   1.00 89.36 346 A 1 
ATOM 2720 C CA  . GLN A 1 346 ? 7.739   -6.418  3.710   1.00 89.44 346 A 1 
ATOM 2721 C C   . GLN A 1 346 ? 8.358   -5.244  2.943   1.00 89.60 346 A 1 
ATOM 2722 O O   . GLN A 1 346 ? 8.280   -4.099  3.391   1.00 89.02 346 A 1 
ATOM 2723 C CB  . GLN A 1 346 ? 6.301   -6.665  3.222   1.00 87.76 346 A 1 
ATOM 2724 C CG  . GLN A 1 346 ? 5.722   -7.992  3.733   1.00 82.07 346 A 1 
ATOM 2725 C CD  . GLN A 1 346 ? 4.278   -8.221  3.300   1.00 81.08 346 A 1 
ATOM 2726 O OE1 . GLN A 1 346 ? 3.601   -7.370  2.748   1.00 72.96 346 A 1 
ATOM 2727 N NE2 . GLN A 1 346 ? 3.735   -9.394  3.542   1.00 70.10 346 A 1 
ATOM 2728 N N   . MET A 1 347 ? 8.947   -5.514  1.785   1.00 89.86 347 A 1 
ATOM 2729 C CA  . MET A 1 347 ? 9.389   -4.457  0.871   1.00 89.77 347 A 1 
ATOM 2730 C C   . MET A 1 347 ? 8.184   -3.885  0.112   1.00 90.33 347 A 1 
ATOM 2731 O O   . MET A 1 347 ? 7.340   -4.663  -0.349  1.00 89.07 347 A 1 
ATOM 2732 C CB  . MET A 1 347 ? 10.458  -4.984  -0.099  1.00 87.54 347 A 1 
ATOM 2733 C CG  . MET A 1 347 ? 11.756  -5.346  0.628   1.00 81.67 347 A 1 
ATOM 2734 S SD  . MET A 1 347 ? 12.521  -4.013  1.593   1.00 76.76 347 A 1 
ATOM 2735 C CE  . MET A 1 347 ? 13.039  -2.914  0.257   1.00 65.92 347 A 1 
ATOM 2736 N N   . PRO A 1 348 ? 8.072   -2.543  -0.018  1.00 90.43 348 A 1 
ATOM 2737 C CA  . PRO A 1 348 ? 7.018   -1.946  -0.825  1.00 91.18 348 A 1 
ATOM 2738 C C   . PRO A 1 348 ? 7.257   -2.214  -2.315  1.00 91.29 348 A 1 
ATOM 2739 O O   . PRO A 1 348 ? 8.396   -2.230  -2.777  1.00 90.01 348 A 1 
ATOM 2740 C CB  . PRO A 1 348 ? 7.051   -0.458  -0.500  1.00 90.78 348 A 1 
ATOM 2741 C CG  . PRO A 1 348 ? 8.517   -0.208  -0.151  1.00 91.54 348 A 1 
ATOM 2742 C CD  . PRO A 1 348 ? 8.956   -1.512  0.502   1.00 93.09 348 A 1 
ATOM 2743 N N   . LEU A 1 349 ? 6.160   -2.376  -3.059  1.00 90.41 349 A 1 
ATOM 2744 C CA  . LEU A 1 349 ? 6.132   -2.470  -4.519  1.00 90.74 349 A 1 
ATOM 2745 C C   . LEU A 1 349 ? 5.248   -1.352  -5.101  1.00 91.70 349 A 1 
ATOM 2746 O O   . LEU A 1 349 ? 4.721   -0.512  -4.355  1.00 91.33 349 A 1 
ATOM 2747 C CB  . LEU A 1 349 ? 5.662   -3.881  -4.935  1.00 88.72 349 A 1 
ATOM 2748 C CG  . LEU A 1 349 ? 6.566   -5.047  -4.496  1.00 86.45 349 A 1 
ATOM 2749 C CD1 . LEU A 1 349 ? 5.948   -6.366  -4.962  1.00 81.58 349 A 1 
ATOM 2750 C CD2 . LEU A 1 349 ? 7.971   -4.960  -5.087  1.00 79.98 349 A 1 
ATOM 2751 N N   . SER A 1 350 ? 5.068   -1.346  -6.422  1.00 91.58 350 A 1 
ATOM 2752 C CA  . SER A 1 350 ? 4.368   -0.300  -7.172  1.00 92.15 350 A 1 
ATOM 2753 C C   . SER A 1 350 ? 2.980   0.034   -6.614  1.00 93.21 350 A 1 
ATOM 2754 O O   . SER A 1 350 ? 2.696   1.207   -6.363  1.00 92.91 350 A 1 
ATOM 2755 C CB  . SER A 1 350 ? 4.249   -0.735  -8.632  1.00 90.63 350 A 1 
ATOM 2756 O OG  . SER A 1 350 ? 5.545   -0.966  -9.154  1.00 85.60 350 A 1 
ATOM 2757 N N   . GLY A 1 351 ? 2.143   -0.957  -6.315  1.00 92.27 351 A 1 
ATOM 2758 C CA  . GLY A 1 351 ? 0.795   -0.739  -5.774  1.00 92.63 351 A 1 
ATOM 2759 C C   . GLY A 1 351 ? 0.783   -0.013  -4.431  1.00 94.18 351 A 1 
ATOM 2760 O O   . GLY A 1 351 ? -0.005  0.911   -4.205  1.00 94.31 351 A 1 
ATOM 2761 N N   . SER A 1 352 ? 1.724   -0.350  -3.538  1.00 94.63 352 A 1 
ATOM 2762 C CA  . SER A 1 352 ? 1.858   0.319   -2.241  1.00 95.31 352 A 1 
ATOM 2763 C C   . SER A 1 352 ? 2.330   1.772   -2.375  1.00 96.38 352 A 1 
ATOM 2764 O O   . SER A 1 352 ? 1.762   2.664   -1.739  1.00 96.38 352 A 1 
ATOM 2765 C CB  . SER A 1 352 ? 2.779   -0.490  -1.319  1.00 93.91 352 A 1 
ATOM 2766 O OG  . SER A 1 352 ? 4.117   -0.520  -1.759  1.00 82.60 352 A 1 
ATOM 2767 N N   . ALA A 1 353 ? 3.304   2.037   -3.246  1.00 95.02 353 A 1 
ATOM 2768 C CA  . ALA A 1 353 ? 3.828   3.374   -3.510  1.00 95.49 353 A 1 
ATOM 2769 C C   . ALA A 1 353 ? 2.806   4.262   -4.243  1.00 95.97 353 A 1 
ATOM 2770 O O   . ALA A 1 353 ? 2.649   5.441   -3.911  1.00 96.07 353 A 1 
ATOM 2771 C CB  . ALA A 1 353 ? 5.126   3.216   -4.306  1.00 95.37 353 A 1 
ATOM 2772 N N   . GLY A 1 354 ? 2.067   3.687   -5.197  1.00 94.76 354 A 1 
ATOM 2773 C CA  . GLY A 1 354 ? 0.978   4.349   -5.913  1.00 95.21 354 A 1 
ATOM 2774 C C   . GLY A 1 354 ? -0.154  4.772   -4.976  1.00 96.16 354 A 1 
ATOM 2775 O O   . GLY A 1 354 ? -0.523  5.945   -4.941  1.00 96.14 354 A 1 
ATOM 2776 N N   . ALA A 1 355 ? -0.648  3.869   -4.134  1.00 95.80 355 A 1 
ATOM 2777 C CA  . ALA A 1 355 ? -1.709  4.176   -3.172  1.00 96.38 355 A 1 
ATOM 2778 C C   . ALA A 1 355 ? -1.269  5.197   -2.108  1.00 96.76 355 A 1 
ATOM 2779 O O   . ALA A 1 355 ? -2.020  6.129   -1.800  1.00 96.83 355 A 1 
ATOM 2780 C CB  . ALA A 1 355 ? -2.180  2.869   -2.537  1.00 96.35 355 A 1 
ATOM 2781 N N   . TYR A 1 356 ? -0.042  5.077   -1.602  1.00 96.90 356 A 1 
ATOM 2782 C CA  . TYR A 1 356 ? 0.568   6.071   -0.715  1.00 97.08 356 A 1 
ATOM 2783 C C   . TYR A 1 356 ? 0.576   7.458   -1.371  1.00 97.20 356 A 1 
ATOM 2784 O O   . TYR A 1 356 ? 0.106   8.440   -0.789  1.00 97.11 356 A 1 
ATOM 2785 C CB  . TYR A 1 356 ? 1.985   5.602   -0.359  1.00 97.17 356 A 1 
ATOM 2786 C CG  . TYR A 1 356 ? 2.771   6.540   0.537   1.00 97.17 356 A 1 
ATOM 2787 C CD1 . TYR A 1 356 ? 3.560   7.563   -0.022  1.00 96.10 356 A 1 
ATOM 2788 C CD2 . TYR A 1 356 ? 2.746   6.355   1.931   1.00 96.32 356 A 1 
ATOM 2789 C CE1 . TYR A 1 356 ? 4.326   8.398   0.809   1.00 95.97 356 A 1 
ATOM 2790 C CE2 . TYR A 1 356 ? 3.517   7.187   2.768   1.00 95.91 356 A 1 
ATOM 2791 C CZ  . TYR A 1 356 ? 4.310   8.209   2.207   1.00 96.47 356 A 1 
ATOM 2792 O OH  . TYR A 1 356 ? 5.067   9.004   3.007   1.00 95.71 356 A 1 
ATOM 2793 N N   . THR A 1 357 ? 1.020   7.532   -2.625  1.00 96.81 357 A 1 
ATOM 2794 C CA  . THR A 1 357 ? 1.065   8.775   -3.400  1.00 96.62 357 A 1 
ATOM 2795 C C   . THR A 1 357 ? -0.331  9.353   -3.647  1.00 96.90 357 A 1 
ATOM 2796 O O   . THR A 1 357 ? -0.522  10.555  -3.479  1.00 96.70 357 A 1 
ATOM 2797 C CB  . THR A 1 357 ? 1.809   8.550   -4.720  1.00 96.02 357 A 1 
ATOM 2798 O OG1 . THR A 1 357 ? 3.127   8.148   -4.429  1.00 92.88 357 A 1 
ATOM 2799 C CG2 . THR A 1 357 ? 1.910   9.824   -5.555  1.00 93.01 357 A 1 
ATOM 2800 N N   . CYS A 1 358 ? -1.343  8.532   -3.953  1.00 97.04 358 A 1 
ATOM 2801 C CA  . CYS A 1 358 ? -2.735  8.977   -4.112  1.00 97.22 358 A 1 
ATOM 2802 C C   . CYS A 1 358 ? -3.255  9.720   -2.873  1.00 97.43 358 A 1 
ATOM 2803 O O   . CYS A 1 358 ? -3.883  10.772  -2.996  1.00 97.31 358 A 1 
ATOM 2804 C CB  . CYS A 1 358 ? -3.639  7.767   -4.390  1.00 97.08 358 A 1 
ATOM 2805 S SG  . CYS A 1 358 ? -3.351  7.092   -6.044  1.00 96.34 358 A 1 
ATOM 2806 N N   . VAL A 1 359 ? -2.977  9.207   -1.670  1.00 97.29 359 A 1 
ATOM 2807 C CA  . VAL A 1 359 ? -3.387  9.861   -0.417  1.00 97.52 359 A 1 
ATOM 2808 C C   . VAL A 1 359 ? -2.719  11.231  -0.270  1.00 97.51 359 A 1 
ATOM 2809 O O   . VAL A 1 359 ? -3.387  12.198  0.106   1.00 97.26 359 A 1 
ATOM 2810 C CB  . VAL A 1 359 ? -3.090  8.977   0.810   1.00 97.44 359 A 1 
ATOM 2811 C CG1 . VAL A 1 359 ? -3.522  9.659   2.114   1.00 95.60 359 A 1 
ATOM 2812 C CG2 . VAL A 1 359 ? -3.843  7.648   0.765   1.00 95.59 359 A 1 
ATOM 2813 N N   . TYR A 1 360 ? -1.433  11.350  -0.598  1.00 97.18 360 A 1 
ATOM 2814 C CA  . TYR A 1 360 ? -0.720  12.629  -0.545  1.00 96.74 360 A 1 
ATOM 2815 C C   . TYR A 1 360 ? -1.201  13.619  -1.607  1.00 96.67 360 A 1 
ATOM 2816 O O   . TYR A 1 360 ? -1.410  14.783  -1.271  1.00 96.18 360 A 1 
ATOM 2817 C CB  . TYR A 1 360 ? 0.792   12.404  -0.623  1.00 96.37 360 A 1 
ATOM 2818 C CG  . TYR A 1 360 ? 1.401   12.141  0.742   1.00 95.59 360 A 1 
ATOM 2819 C CD1 . TYR A 1 360 ? 1.745   13.224  1.580   1.00 92.27 360 A 1 
ATOM 2820 C CD2 . TYR A 1 360 ? 1.590   10.827  1.194   1.00 92.48 360 A 1 
ATOM 2821 C CE1 . TYR A 1 360 ? 2.289   12.989  2.859   1.00 90.91 360 A 1 
ATOM 2822 C CE2 . TYR A 1 360 ? 2.133   10.586  2.472   1.00 91.11 360 A 1 
ATOM 2823 C CZ  . TYR A 1 360 ? 2.489   11.665  3.305   1.00 92.65 360 A 1 
ATOM 2824 O OH  . TYR A 1 360 ? 3.029   11.430  4.531   1.00 90.07 360 A 1 
ATOM 2825 N N   . ILE A 1 361 ? -1.471  13.180  -2.841  1.00 96.83 361 A 1 
ATOM 2826 C CA  . ILE A 1 361 ? -2.058  14.030  -3.891  1.00 96.88 361 A 1 
ATOM 2827 C C   . ILE A 1 361 ? -3.380  14.636  -3.403  1.00 97.13 361 A 1 
ATOM 2828 O O   . ILE A 1 361 ? -3.563  15.853  -3.468  1.00 96.92 361 A 1 
ATOM 2829 C CB  . ILE A 1 361 ? -2.245  13.231  -5.208  1.00 96.76 361 A 1 
ATOM 2830 C CG1 . ILE A 1 361 ? -0.873  12.926  -5.851  1.00 95.84 361 A 1 
ATOM 2831 C CG2 . ILE A 1 361 ? -3.124  14.003  -6.213  1.00 95.95 361 A 1 
ATOM 2832 C CD1 . ILE A 1 361 ? -0.929  11.849  -6.946  1.00 93.46 361 A 1 
ATOM 2833 N N   . LEU A 1 362 ? -4.287  13.817  -2.858  1.00 97.11 362 A 1 
ATOM 2834 C CA  . LEU A 1 362 ? -5.567  14.294  -2.327  1.00 97.12 362 A 1 
ATOM 2835 C C   . LEU A 1 362 ? -5.382  15.212  -1.112  1.00 97.17 362 A 1 
ATOM 2836 O O   . LEU A 1 362 ? -6.041  16.247  -1.019  1.00 97.07 362 A 1 
ATOM 2837 C CB  . LEU A 1 362 ? -6.458  13.095  -1.963  1.00 97.12 362 A 1 
ATOM 2838 C CG  . LEU A 1 362 ? -6.956  12.264  -3.161  1.00 96.21 362 A 1 
ATOM 2839 C CD1 . LEU A 1 362 ? -7.798  11.101  -2.636  1.00 94.40 362 A 1 
ATOM 2840 C CD2 . LEU A 1 362 ? -7.821  13.081  -4.126  1.00 94.34 362 A 1 
ATOM 2841 N N   . SER A 1 363 ? -4.487  14.869  -0.191  1.00 97.26 363 A 1 
ATOM 2842 C CA  . SER A 1 363 ? -4.193  15.676  0.999   1.00 97.04 363 A 1 
ATOM 2843 C C   . SER A 1 363 ? -3.693  17.075  0.631   1.00 97.10 363 A 1 
ATOM 2844 O O   . SER A 1 363 ? -4.223  18.067  1.134   1.00 96.67 363 A 1 
ATOM 2845 C CB  . SER A 1 363 ? -3.164  14.951  1.872   1.00 96.41 363 A 1 
ATOM 2846 O OG  . SER A 1 363 ? -2.836  15.718  3.021   1.00 83.41 363 A 1 
ATOM 2847 N N   . GLU A 1 364 ? -2.720  17.172  -0.262  1.00 96.83 364 A 1 
ATOM 2848 C CA  . GLU A 1 364 ? -2.158  18.451  -0.703  1.00 96.50 364 A 1 
ATOM 2849 C C   . GLU A 1 364 ? -3.156  19.256  -1.541  1.00 96.74 364 A 1 
ATOM 2850 O O   . GLU A 1 364 ? -3.268  20.470  -1.363  1.00 96.24 364 A 1 
ATOM 2851 C CB  . GLU A 1 364 ? -0.840  18.218  -1.466  1.00 96.14 364 A 1 
ATOM 2852 C CG  . GLU A 1 364 ? 0.297   17.673  -0.576  1.00 90.81 364 A 1 
ATOM 2853 C CD  . GLU A 1 364 ? 0.490   18.500  0.704   1.00 88.86 364 A 1 
ATOM 2854 O OE1 . GLU A 1 364 ? 0.420   17.923  1.824   1.00 78.12 364 A 1 
ATOM 2855 O OE2 . GLU A 1 364 ? 0.590   19.740  0.615   1.00 78.84 364 A 1 
ATOM 2856 N N   . ALA A 1 365 ? -3.973  18.600  -2.365  1.00 96.76 365 A 1 
ATOM 2857 C CA  . ALA A 1 365 ? -5.045  19.266  -3.097  1.00 96.94 365 A 1 
ATOM 2858 C C   . ALA A 1 365 ? -6.096  19.871  -2.153  1.00 97.15 365 A 1 
ATOM 2859 O O   . ALA A 1 365 ? -6.472  21.030  -2.316  1.00 96.96 365 A 1 
ATOM 2860 C CB  . ALA A 1 365 ? -5.665  18.266  -4.072  1.00 97.02 365 A 1 
ATOM 2861 N N   . ILE A 1 366 ? -6.538  19.143  -1.128  1.00 97.08 366 A 1 
ATOM 2862 C CA  . ILE A 1 366 ? -7.492  19.655  -0.132  1.00 96.93 366 A 1 
ATOM 2863 C C   . ILE A 1 366 ? -6.886  20.823  0.662   1.00 96.75 366 A 1 
ATOM 2864 O O   . ILE A 1 366 ? -7.575  21.816  0.905   1.00 95.97 366 A 1 
ATOM 2865 C CB  . ILE A 1 366 ? -7.978  18.514  0.789   1.00 97.00 366 A 1 
ATOM 2866 C CG1 . ILE A 1 366 ? -8.836  17.496  -0.000  1.00 96.38 366 A 1 
ATOM 2867 C CG2 . ILE A 1 366 ? -8.808  19.070  1.962   1.00 96.15 366 A 1 
ATOM 2868 C CD1 . ILE A 1 366 ? -9.039  16.161  0.731   1.00 93.99 366 A 1 
ATOM 2869 N N   . LYS A 1 367 ? -5.606  20.752  1.028   1.00 96.97 367 A 1 
ATOM 2870 C CA  . LYS A 1 367 ? -4.897  21.859  1.695   1.00 96.68 367 A 1 
ATOM 2871 C C   . LYS A 1 367 ? -4.836  23.097  0.805   1.00 96.67 367 A 1 
ATOM 2872 O O   . LYS A 1 367 ? -5.197  24.180  1.266   1.00 95.85 367 A 1 
ATOM 2873 C CB  . LYS A 1 367 ? -3.471  21.442  2.081   1.00 95.93 367 A 1 
ATOM 2874 C CG  . LYS A 1 367 ? -3.410  20.485  3.278   1.00 92.03 367 A 1 
ATOM 2875 C CD  . LYS A 1 367 ? -1.953  20.030  3.440   1.00 90.51 367 A 1 
ATOM 2876 C CE  . LYS A 1 367 ? -1.797  18.894  4.445   1.00 82.75 367 A 1 
ATOM 2877 N NZ  . LYS A 1 367 ? -0.426  18.333  4.357   1.00 77.49 367 A 1 
ATOM 2878 N N   . LYS A 1 368 ? -4.441  22.940  -0.460  1.00 96.39 368 A 1 
ATOM 2879 C CA  . LYS A 1 368 ? -4.357  24.037  -1.435  1.00 96.14 368 A 1 
ATOM 2880 C C   . LYS A 1 368 ? -5.723  24.666  -1.709  1.00 96.32 368 A 1 
ATOM 2881 O O   . LYS A 1 368 ? -5.833  25.886  -1.746  1.00 95.24 368 A 1 
ATOM 2882 C CB  . LYS A 1 368 ? -3.698  23.521  -2.728  1.00 95.57 368 A 1 
ATOM 2883 C CG  . LYS A 1 368 ? -3.499  24.644  -3.766  1.00 91.99 368 A 1 
ATOM 2884 C CD  . LYS A 1 368 ? -2.791  24.149  -5.032  1.00 87.46 368 A 1 
ATOM 2885 C CE  . LYS A 1 368 ? -2.675  25.289  -6.050  1.00 80.20 368 A 1 
ATOM 2886 N NZ  . LYS A 1 368 ? -2.178  24.844  -7.374  1.00 72.80 368 A 1 
ATOM 2887 N N   . ALA A 1 369 ? -6.764  23.848  -1.853  1.00 95.93 369 A 1 
ATOM 2888 C CA  . ALA A 1 369 ? -8.138  24.308  -2.050  1.00 95.46 369 A 1 
ATOM 2889 C C   . ALA A 1 369 ? -8.737  25.003  -0.813  1.00 95.51 369 A 1 
ATOM 2890 O O   . ALA A 1 369 ? -9.738  25.707  -0.924  1.00 94.05 369 A 1 
ATOM 2891 C CB  . ALA A 1 369 ? -8.980  23.088  -2.446  1.00 95.10 369 A 1 
ATOM 2892 N N   . GLY A 1 370 ? -8.184  24.769  0.380   1.00 95.96 370 A 1 
ATOM 2893 C CA  . GLY A 1 370 ? -8.758  25.245  1.643   1.00 95.36 370 A 1 
ATOM 2894 C C   . GLY A 1 370 ? -10.099 24.579  2.003   1.00 95.44 370 A 1 
ATOM 2895 O O   . GLY A 1 370 ? -10.746 24.973  2.977   1.00 93.37 370 A 1 
ATOM 2896 N N   . SER A 1 371 ? -10.543 23.575  1.232   1.00 94.37 371 A 1 
ATOM 2897 C CA  . SER A 1 371 ? -11.816 22.873  1.424   1.00 94.15 371 A 1 
ATOM 2898 C C   . SER A 1 371 ? -11.796 21.477  0.795   1.00 95.01 371 A 1 
ATOM 2899 O O   . SER A 1 371 ? -10.966 21.176  -0.057  1.00 93.81 371 A 1 
ATOM 2900 C CB  . SER A 1 371 ? -12.967 23.710  0.836   1.00 91.79 371 A 1 
ATOM 2901 O OG  . SER A 1 371 ? -13.112 23.512  -0.554  1.00 90.07 371 A 1 
ATOM 2902 N N   . ALA A 1 372 ? -12.748 20.630  1.188   1.00 93.73 372 A 1 
ATOM 2903 C CA  . ALA A 1 372 ? -12.978 19.310  0.594   1.00 93.60 372 A 1 
ATOM 2904 C C   . ALA A 1 372 ? -14.070 19.323  -0.502  1.00 94.31 372 A 1 
ATOM 2905 O O   . ALA A 1 372 ? -14.658 18.287  -0.819  1.00 91.30 372 A 1 
ATOM 2906 C CB  . ALA A 1 372 ? -13.261 18.329  1.738   1.00 92.17 372 A 1 
ATOM 2907 N N   . GLY A 1 373 ? -14.407 20.493  -1.043  1.00 94.07 373 A 1 
ATOM 2908 C CA  . GLY A 1 373 ? -15.376 20.643  -2.129  1.00 94.14 373 A 1 
ATOM 2909 C C   . GLY A 1 373 ? -14.841 20.066  -3.443  1.00 95.01 373 A 1 
ATOM 2910 O O   . GLY A 1 373 ? -13.699 20.345  -3.808  1.00 93.85 373 A 1 
ATOM 2911 N N   . LYS A 1 374 ? -15.673 19.300  -4.167  1.00 95.63 374 A 1 
ATOM 2912 C CA  . LYS A 1 374 ? -15.262 18.512  -5.345  1.00 95.68 374 A 1 
ATOM 2913 C C   . LYS A 1 374 ? -14.523 19.338  -6.402  1.00 96.48 374 A 1 
ATOM 2914 O O   . LYS A 1 374 ? -13.371 19.036  -6.710  1.00 95.69 374 A 1 
ATOM 2915 C CB  . LYS A 1 374 ? -16.485 17.826  -5.973  1.00 93.27 374 A 1 
ATOM 2916 C CG  . LYS A 1 374 ? -17.199 16.836  -5.041  1.00 87.05 374 A 1 
ATOM 2917 C CD  . LYS A 1 374 ? -18.388 16.235  -5.793  1.00 86.13 374 A 1 
ATOM 2918 C CE  . LYS A 1 374 ? -19.200 15.270  -4.931  1.00 76.88 374 A 1 
ATOM 2919 N NZ  . LYS A 1 374 ? -20.339 14.734  -5.722  1.00 71.07 374 A 1 
ATOM 2920 N N   . ASP A 1 375 ? -15.141 20.422  -6.890  1.00 96.26 375 A 1 
ATOM 2921 C CA  . ASP A 1 375 ? -14.560 21.250  -7.958  1.00 96.44 375 A 1 
ATOM 2922 C C   . ASP A 1 375 ? -13.249 21.929  -7.536  1.00 96.85 375 A 1 
ATOM 2923 O O   . ASP A 1 375 ? -12.308 22.040  -8.326  1.00 95.89 375 A 1 
ATOM 2924 C CB  . ASP A 1 375 ? -15.571 22.325  -8.394  1.00 95.68 375 A 1 
ATOM 2925 C CG  . ASP A 1 375 ? -16.877 21.741  -8.932  1.00 93.33 375 A 1 
ATOM 2926 O OD1 . ASP A 1 375 ? -16.830 20.639  -9.517  1.00 88.14 375 A 1 
ATOM 2927 O OD2 . ASP A 1 375 ? -17.925 22.380  -8.697  1.00 88.11 375 A 1 
ATOM 2928 N N   . ALA A 1 376 ? -13.174 22.355  -6.271  1.00 96.34 376 A 1 
ATOM 2929 C CA  . ALA A 1 376 ? -11.973 22.972  -5.721  1.00 96.30 376 A 1 
ATOM 2930 C C   . ALA A 1 376 ? -10.831 21.950  -5.595  1.00 96.81 376 A 1 
ATOM 2931 O O   . ALA A 1 376 ? -9.695  22.252  -5.956  1.00 96.06 376 A 1 
ATOM 2932 C CB  . ALA A 1 376 ? -12.331 23.616  -4.378  1.00 95.55 376 A 1 
ATOM 2933 N N   . VAL A 1 377 ? -11.145 20.726  -5.153  1.00 96.65 377 A 1 
ATOM 2934 C CA  . VAL A 1 377 ? -10.169 19.628  -5.078  1.00 96.87 377 A 1 
ATOM 2935 C C   . VAL A 1 377 ? -9.682  19.227  -6.472  1.00 96.99 377 A 1 
ATOM 2936 O O   . VAL A 1 377 ? -8.476  19.130  -6.673  1.00 96.54 377 A 1 
ATOM 2937 C CB  . VAL A 1 377 ? -10.749 18.424  -4.309  1.00 96.42 377 A 1 
ATOM 2938 C CG1 . VAL A 1 377 ? -9.827  17.199  -4.341  1.00 94.15 377 A 1 
ATOM 2939 C CG2 . VAL A 1 377 ? -10.963 18.787  -2.831  1.00 94.28 377 A 1 
ATOM 2940 N N   . ILE A 1 378 ? -10.583 19.060  -7.452  1.00 97.40 378 A 1 
ATOM 2941 C CA  . ILE A 1 378 ? -10.228 18.725  -8.844  1.00 97.31 378 A 1 
ATOM 2942 C C   . ILE A 1 378 ? -9.279  19.776  -9.434  1.00 97.03 378 A 1 
ATOM 2943 O O   . ILE A 1 378 ? -8.234  19.431  -9.985  1.00 96.61 378 A 1 
ATOM 2944 C CB  . ILE A 1 378 ? -11.509 18.586  -9.700  1.00 97.20 378 A 1 
ATOM 2945 C CG1 . ILE A 1 378 ? -12.274 17.307  -9.296  1.00 96.17 378 A 1 
ATOM 2946 C CG2 . ILE A 1 378 ? -11.201 18.554  -11.208 1.00 96.21 378 A 1 
ATOM 2947 C CD1 . ILE A 1 378 ? -13.731 17.301  -9.762  1.00 92.76 378 A 1 
ATOM 2948 N N   . SER A 1 379 ? -9.625  21.058  -9.286  1.00 96.89 379 A 1 
ATOM 2949 C CA  . SER A 1 379 ? -8.785  22.160  -9.768  1.00 96.45 379 A 1 
ATOM 2950 C C   . SER A 1 379 ? -7.415  22.148  -9.086  1.00 96.42 379 A 1 
ATOM 2951 O O   . SER A 1 379 ? -6.389  22.223  -9.758  1.00 95.84 379 A 1 
ATOM 2952 C CB  . SER A 1 379 ? -9.475  23.508  -9.535  1.00 96.01 379 A 1 
ATOM 2953 O OG  . SER A 1 379 ? -10.742 23.528  -10.162 1.00 80.01 379 A 1 
ATOM 2954 N N   . ALA A 1 380 ? -7.392  21.958  -7.771  1.00 96.51 380 A 1 
ATOM 2955 C CA  . ALA A 1 380 ? -6.154  21.906  -7.007  1.00 96.28 380 A 1 
ATOM 2956 C C   . ALA A 1 380 ? -5.269  20.705  -7.378  1.00 95.91 380 A 1 
ATOM 2957 O O   . ALA A 1 380 ? -4.057  20.879  -7.449  1.00 95.21 380 A 1 
ATOM 2958 C CB  . ALA A 1 380 ? -6.495  21.923  -5.519  1.00 96.35 380 A 1 
ATOM 2959 N N   . ILE A 1 381 ? -5.836  19.520  -7.653  1.00 96.78 381 A 1 
ATOM 2960 C CA  . ILE A 1 381 ? -5.061  18.360  -8.146  1.00 96.20 381 A 1 
ATOM 2961 C C   . ILE A 1 381 ? -4.369  18.727  -9.460  1.00 95.46 381 A 1 
ATOM 2962 O O   . ILE A 1 381 ? -3.166  18.532  -9.591  1.00 94.40 381 A 1 
ATOM 2963 C CB  . ILE A 1 381 ? -5.933  17.092  -8.324  1.00 96.35 381 A 1 
ATOM 2964 C CG1 . ILE A 1 381 ? -6.465  16.566  -6.976  1.00 95.38 381 A 1 
ATOM 2965 C CG2 . ILE A 1 381 ? -5.124  15.959  -8.990  1.00 94.98 381 A 1 
ATOM 2966 C CD1 . ILE A 1 381 ? -7.616  15.557  -7.116  1.00 93.08 381 A 1 
ATOM 2967 N N   . LYS A 1 382 ? -5.110  19.307  -10.408 1.00 96.46 382 A 1 
ATOM 2968 C CA  . LYS A 1 382 ? -4.598  19.631  -11.745 1.00 95.37 382 A 1 
ATOM 2969 C C   . LYS A 1 382 ? -3.499  20.699  -11.737 1.00 95.22 382 A 1 
ATOM 2970 O O   . LYS A 1 382 ? -2.587  20.665  -12.555 1.00 93.10 382 A 1 
ATOM 2971 C CB  . LYS A 1 382 ? -5.786  20.031  -12.627 1.00 93.40 382 A 1 
ATOM 2972 C CG  . LYS A 1 382 ? -5.363  20.157  -14.094 1.00 83.76 382 A 1 
ATOM 2973 C CD  . LYS A 1 382 ? -6.557  20.017  -15.033 1.00 79.22 382 A 1 
ATOM 2974 C CE  . LYS A 1 382 ? -6.018  19.932  -16.463 1.00 73.59 382 A 1 
ATOM 2975 N NZ  . LYS A 1 382 ? -6.841  19.060  -17.334 1.00 64.75 382 A 1 
ATOM 2976 N N   . GLU A 1 383 ? -3.582  21.643  -10.815 1.00 94.61 383 A 1 
ATOM 2977 C CA  . GLU A 1 383 ? -2.592  22.721  -10.675 1.00 93.64 383 A 1 
ATOM 2978 C C   . GLU A 1 383 ? -1.403  22.364  -9.772  1.00 92.93 383 A 1 
ATOM 2979 O O   . GLU A 1 383 ? -0.469  23.162  -9.651  1.00 90.01 383 A 1 
ATOM 2980 C CB  . GLU A 1 383 ? -3.279  23.930  -10.057 1.00 92.69 383 A 1 
ATOM 2981 C CG  . GLU A 1 383 ? -4.322  24.636  -10.918 1.00 87.03 383 A 1 
ATOM 2982 C CD  . GLU A 1 383 ? -4.996  25.754  -10.104 1.00 83.37 383 A 1 
ATOM 2983 O OE1 . GLU A 1 383 ? -5.997  26.308  -10.600 1.00 74.66 383 A 1 
ATOM 2984 O OE2 . GLU A 1 383 ? -4.491  26.050  -8.980  1.00 76.41 383 A 1 
ATOM 2985 N N   . ASN A 1 384 ? -1.466  21.245  -9.060  1.00 93.12 384 A 1 
ATOM 2986 C CA  . ASN A 1 384 ? -0.412  20.864  -8.129  1.00 91.55 384 A 1 
ATOM 2987 C C   . ASN A 1 384 ? 0.771   20.227  -8.864  1.00 91.95 384 A 1 
ATOM 2988 O O   . ASN A 1 384 ? 0.610   19.408  -9.764  1.00 90.19 384 A 1 
ATOM 2989 C CB  . ASN A 1 384 ? -0.961  19.950  -7.014  1.00 89.09 384 A 1 
ATOM 2990 C CG  . ASN A 1 384 ? -1.488  20.703  -5.800  1.00 82.38 384 A 1 
ATOM 2991 O OD1 . ASN A 1 384 ? -1.340  21.905  -5.633  1.00 74.96 384 A 1 
ATOM 2992 N ND2 . ASN A 1 384 ? -2.094  20.005  -4.869  1.00 76.06 384 A 1 
ATOM 2993 N N   . GLU A 1 385 ? 1.954   20.585  -8.394  1.00 93.80 385 A 1 
ATOM 2994 C CA  . GLU A 1 385 ? 3.171   19.820  -8.645  1.00 93.30 385 A 1 
ATOM 2995 C C   . GLU A 1 385 ? 3.635   19.250  -7.308  1.00 93.06 385 A 1 
ATOM 2996 O O   . GLU A 1 385 ? 3.730   19.983  -6.320  1.00 90.06 385 A 1 
ATOM 2997 C CB  . GLU A 1 385 ? 4.249   20.687  -9.302  1.00 91.06 385 A 1 
ATOM 2998 C CG  . GLU A 1 385 ? 3.814   21.192  -10.687 1.00 80.71 385 A 1 
ATOM 2999 C CD  . GLU A 1 385 ? 4.944   21.864  -11.474 1.00 80.49 385 A 1 
ATOM 3000 O OE1 . GLU A 1 385 ? 4.694   22.278  -12.630 1.00 72.52 385 A 1 
ATOM 3001 O OE2 . GLU A 1 385 ? 6.096   21.905  -10.990 1.00 75.03 385 A 1 
ATOM 3002 N N   . LEU A 1 386 ? 3.857   17.944  -7.256  1.00 92.53 386 A 1 
ATOM 3003 C CA  . LEU A 1 386 ? 4.200   17.232  -6.029  1.00 92.18 386 A 1 
ATOM 3004 C C   . LEU A 1 386 ? 5.391   16.309  -6.278  1.00 92.16 386 A 1 
ATOM 3005 O O   . LEU A 1 386 ? 5.309   15.397  -7.099  1.00 89.35 386 A 1 
ATOM 3006 C CB  . LEU A 1 386 ? 2.960   16.450  -5.542  1.00 90.25 386 A 1 
ATOM 3007 C CG  . LEU A 1 386 ? 3.197   15.613  -4.266  1.00 83.49 386 A 1 
ATOM 3008 C CD1 . LEU A 1 386 ? 3.403   16.499  -3.036  1.00 76.90 386 A 1 
ATOM 3009 C CD2 . LEU A 1 386 ? 1.998   14.705  -4.005  1.00 77.60 386 A 1 
ATOM 3010 N N   . ASP A 1 387 ? 6.459   16.491  -5.509  1.00 92.45 387 A 1 
ATOM 3011 C CA  . ASP A 1 387 ? 7.527   15.494  -5.461  1.00 92.33 387 A 1 
ATOM 3012 C C   . ASP A 1 387 ? 7.134   14.360  -4.516  1.00 92.99 387 A 1 
ATOM 3013 O O   . ASP A 1 387 ? 6.985   14.569  -3.303  1.00 91.07 387 A 1 
ATOM 3014 C CB  . ASP A 1 387 ? 8.848   16.124  -5.012  1.00 90.12 387 A 1 
ATOM 3015 C CG  . ASP A 1 387 ? 9.340   17.226  -5.942  1.00 81.49 387 A 1 
ATOM 3016 O OD1 . ASP A 1 387 ? 9.295   17.024  -7.172  1.00 76.17 387 A 1 
ATOM 3017 O OD2 . ASP A 1 387 ? 9.756   18.266  -5.386  1.00 74.58 387 A 1 
ATOM 3018 N N   . SER A 1 388 ? 6.967   13.166  -5.050  1.00 92.49 388 A 1 
ATOM 3019 C CA  . SER A 1 388 ? 6.502   11.965  -4.354  1.00 92.97 388 A 1 
ATOM 3020 C C   . SER A 1 388 ? 7.529   10.833  -4.422  1.00 93.56 388 A 1 
ATOM 3021 O O   . SER A 1 388 ? 8.561   10.947  -5.077  1.00 92.32 388 A 1 
ATOM 3022 C CB  . SER A 1 388 ? 5.170   11.527  -4.966  1.00 92.30 388 A 1 
ATOM 3023 O OG  . SER A 1 388 ? 5.400   10.869  -6.195  1.00 87.50 388 A 1 
ATOM 3024 N N   . VAL A 1 389 ? 7.216   9.703   -3.780  1.00 92.82 389 A 1 
ATOM 3025 C CA  . VAL A 1 389 ? 8.036   8.477   -3.829  1.00 92.80 389 A 1 
ATOM 3026 C C   . VAL A 1 389 ? 8.071   7.811   -5.213  1.00 93.03 389 A 1 
ATOM 3027 O O   . VAL A 1 389 ? 8.919   6.966   -5.451  1.00 91.73 389 A 1 
ATOM 3028 C CB  . VAL A 1 389 ? 7.579   7.457   -2.772  1.00 92.67 389 A 1 
ATOM 3029 C CG1 . VAL A 1 389 ? 7.663   8.060   -1.359  1.00 90.25 389 A 1 
ATOM 3030 C CG2 . VAL A 1 389 ? 6.144   6.958   -2.993  1.00 90.56 389 A 1 
ATOM 3031 N N   . ILE A 1 390 ? 7.175   8.191   -6.128  1.00 93.10 390 A 1 
ATOM 3032 C CA  . ILE A 1 390 ? 7.141   7.724   -7.526  1.00 92.23 390 A 1 
ATOM 3033 C C   . ILE A 1 390 ? 7.622   8.810   -8.508  1.00 91.31 390 A 1 
ATOM 3034 O O   . ILE A 1 390 ? 7.371   8.748   -9.708  1.00 88.39 390 A 1 
ATOM 3035 C CB  . ILE A 1 390 ? 5.758   7.133   -7.884  1.00 91.97 390 A 1 
ATOM 3036 C CG1 . ILE A 1 390 ? 4.635   8.182   -7.773  1.00 89.43 390 A 1 
ATOM 3037 C CG2 . ILE A 1 390 ? 5.454   5.914   -6.989  1.00 88.26 390 A 1 
ATOM 3038 C CD1 . ILE A 1 390 ? 3.301   7.712   -8.340  1.00 86.23 390 A 1 
ATOM 3039 N N   . GLY A 1 391 ? 8.315   9.833   -8.003  1.00 92.10 391 A 1 
ATOM 3040 C CA  . GLY A 1 391 ? 8.845   10.954  -8.775  1.00 91.47 391 A 1 
ATOM 3041 C C   . GLY A 1 391 ? 7.958   12.196  -8.731  1.00 91.94 391 A 1 
ATOM 3042 O O   . GLY A 1 391 ? 7.085   12.346  -7.867  1.00 90.44 391 A 1 
ATOM 3043 N N   . ARG A 1 392 ? 8.214   13.133  -9.651  1.00 91.36 392 A 1 
ATOM 3044 C CA  . ARG A 1 392 ? 7.478   14.396  -9.744  1.00 91.18 392 A 1 
ATOM 3045 C C   . ARG A 1 392 ? 6.125   14.173  -10.406 1.00 91.88 392 A 1 
ATOM 3046 O O   . ARG A 1 392 ? 6.058   13.779  -11.563 1.00 90.27 392 A 1 
ATOM 3047 C CB  . ARG A 1 392 ? 8.325   15.436  -10.484 1.00 89.56 392 A 1 
ATOM 3048 C CG  . ARG A 1 392 ? 7.699   16.845  -10.445 1.00 83.05 392 A 1 
ATOM 3049 C CD  . ARG A 1 392 ? 8.672   17.830  -11.090 1.00 78.54 392 A 1 
ATOM 3050 N NE  . ARG A 1 392 ? 8.218   19.236  -11.055 1.00 71.45 392 A 1 
ATOM 3051 C CZ  . ARG A 1 392 ? 8.957   20.281  -11.388 1.00 65.02 392 A 1 
ATOM 3052 N NH1 . ARG A 1 392 ? 10.190  20.152  -11.785 1.00 59.52 392 A 1 
ATOM 3053 N NH2 . ARG A 1 392 ? 8.484   21.490  -11.338 1.00 55.94 392 A 1 
ATOM 3054 N N   . ILE A 1 393 ? 5.063   14.480  -9.685  1.00 92.64 393 A 1 
ATOM 3055 C CA  . ILE A 1 393 ? 3.688   14.424  -10.180 1.00 92.85 393 A 1 
ATOM 3056 C C   . ILE A 1 393 ? 3.306   15.790  -10.739 1.00 93.21 393 A 1 
ATOM 3057 O O   . ILE A 1 393 ? 3.254   16.777  -10.006 1.00 91.77 393 A 1 
ATOM 3058 C CB  . ILE A 1 393 ? 2.723   13.987  -9.060  1.00 91.73 393 A 1 
ATOM 3059 C CG1 . ILE A 1 393 ? 3.132   12.649  -8.400  1.00 88.20 393 A 1 
ATOM 3060 C CG2 . ILE A 1 393 ? 1.288   13.906  -9.592  1.00 88.78 393 A 1 
ATOM 3061 C CD1 . ILE A 1 393 ? 3.209   11.456  -9.348  1.00 79.87 393 A 1 
ATOM 3062 N N   . ARG A 1 394 ? 3.009   15.819  -12.036 1.00 94.27 394 A 1 
ATOM 3063 C CA  . ARG A 1 394 ? 2.374   16.935  -12.738 1.00 94.30 394 A 1 
ATOM 3064 C C   . ARG A 1 394 ? 1.434   16.353  -13.781 1.00 94.42 394 A 1 
ATOM 3065 O O   . ARG A 1 394 ? 1.866   15.542  -14.592 1.00 92.98 394 A 1 
ATOM 3066 C CB  . ARG A 1 394 ? 3.446   17.832  -13.361 1.00 92.94 394 A 1 
ATOM 3067 C CG  . ARG A 1 394 ? 2.816   19.000  -14.129 1.00 87.34 394 A 1 
ATOM 3068 C CD  . ARG A 1 394 ? 3.910   19.916  -14.672 1.00 83.84 394 A 1 
ATOM 3069 N NE  . ARG A 1 394 ? 3.333   20.965  -15.517 1.00 71.83 394 A 1 
ATOM 3070 C CZ  . ARG A 1 394 ? 4.013   21.916  -16.132 1.00 65.36 394 A 1 
ATOM 3071 N NH1 . ARG A 1 394 ? 5.302   22.038  -15.990 1.00 60.09 394 A 1 
ATOM 3072 N NH2 . ARG A 1 394 ? 3.397   22.760  -16.914 1.00 53.53 394 A 1 
ATOM 3073 N N   . PHE A 1 395 ? 0.166   16.753  -13.750 1.00 95.21 395 A 1 
ATOM 3074 C CA  . PHE A 1 395 ? -0.861  16.196  -14.628 1.00 95.46 395 A 1 
ATOM 3075 C C   . PHE A 1 395 ? -0.927  16.930  -15.969 1.00 94.89 395 A 1 
ATOM 3076 O O   . PHE A 1 395 ? -0.917  18.164  -16.009 1.00 93.18 395 A 1 
ATOM 3077 C CB  . PHE A 1 395 ? -2.207  16.194  -13.904 1.00 95.39 395 A 1 
ATOM 3078 C CG  . PHE A 1 395 ? -2.256  15.233  -12.731 1.00 95.75 395 A 1 
ATOM 3079 C CD1 . PHE A 1 395 ? -2.385  13.854  -12.965 1.00 94.31 395 A 1 
ATOM 3080 C CD2 . PHE A 1 395 ? -2.143  15.708  -11.412 1.00 94.54 395 A 1 
ATOM 3081 C CE1 . PHE A 1 395 ? -2.401  12.950  -11.889 1.00 94.04 395 A 1 
ATOM 3082 C CE2 . PHE A 1 395 ? -2.159  14.806  -10.335 1.00 94.06 395 A 1 
ATOM 3083 C CZ  . PHE A 1 395 ? -2.289  13.427  -10.573 1.00 94.61 395 A 1 
ATOM 3084 N N   . ASP A 1 396 ? -1.059  16.164  -17.057 1.00 94.35 396 A 1 
ATOM 3085 C CA  . ASP A 1 396 ? -1.348  16.667  -18.401 1.00 93.84 396 A 1 
ATOM 3086 C C   . ASP A 1 396 ? -2.835  17.051  -18.580 1.00 94.23 396 A 1 
ATOM 3087 O O   . ASP A 1 396 ? -3.637  17.094  -17.633 1.00 93.41 396 A 1 
ATOM 3088 C CB  . ASP A 1 396 ? -0.844  15.640  -19.447 1.00 92.68 396 A 1 
ATOM 3089 C CG  . ASP A 1 396 ? -1.660  14.341  -19.550 1.00 92.38 396 A 1 
ATOM 3090 O OD1 . ASP A 1 396 ? -2.761  14.263  -18.964 1.00 90.28 396 A 1 
ATOM 3091 O OD2 . ASP A 1 396 ? -1.219  13.415  -20.253 1.00 89.02 396 A 1 
ATOM 3092 N N   . GLU A 1 397 ? -3.231  17.368  -19.814 1.00 93.34 397 A 1 
ATOM 3093 C CA  . GLU A 1 397 ? -4.613  17.701  -20.156 1.00 93.21 397 A 1 
ATOM 3094 C C   . GLU A 1 397 ? -5.608  16.556  -19.909 1.00 93.86 397 A 1 
ATOM 3095 O O   . GLU A 1 397 ? -6.776  16.835  -19.611 1.00 92.27 397 A 1 
ATOM 3096 C CB  . GLU A 1 397 ? -4.718  18.228  -21.600 1.00 91.79 397 A 1 
ATOM 3097 C CG  . GLU A 1 397 ? -4.389  17.224  -22.724 1.00 80.85 397 A 1 
ATOM 3098 C CD  . GLU A 1 397 ? -2.893  17.104  -23.058 1.00 74.84 397 A 1 
ATOM 3099 O OE1 . GLU A 1 397 ? -2.605  16.487  -24.102 1.00 66.47 397 A 1 
ATOM 3100 O OE2 . GLU A 1 397 ? -2.073  17.654  -22.288 1.00 66.75 397 A 1 
ATOM 3101 N N   . ASN A 1 398 ? -5.146  15.307  -19.974 1.00 93.38 398 A 1 
ATOM 3102 C CA  . ASN A 1 398 ? -5.903  14.074  -19.756 1.00 93.51 398 A 1 
ATOM 3103 C C   . ASN A 1 398 ? -5.748  13.517  -18.328 1.00 93.94 398 A 1 
ATOM 3104 O O   . ASN A 1 398 ? -6.165  12.389  -18.067 1.00 92.33 398 A 1 
ATOM 3105 C CB  . ASN A 1 398 ? -5.499  13.052  -20.826 1.00 92.86 398 A 1 
ATOM 3106 C CG  . ASN A 1 398 ? -5.909  13.473  -22.221 1.00 90.81 398 A 1 
ATOM 3107 O OD1 . ASN A 1 398 ? -7.067  13.747  -22.500 1.00 84.02 398 A 1 
ATOM 3108 N ND2 . ASN A 1 398 ? -4.980  13.520  -23.144 1.00 82.73 398 A 1 
ATOM 3109 N N   . ASN A 1 399 ? -5.187  14.299  -17.395 1.00 93.37 399 A 1 
ATOM 3110 C CA  . ASN A 1 399 ? -4.975  13.930  -15.992 1.00 93.77 399 A 1 
ATOM 3111 C C   . ASN A 1 399 ? -4.016  12.739  -15.780 1.00 93.70 399 A 1 
ATOM 3112 O O   . ASN A 1 399 ? -4.157  11.996  -14.795 1.00 91.62 399 A 1 
ATOM 3113 C CB  . ASN A 1 399 ? -6.320  13.738  -15.281 1.00 93.31 399 A 1 
ATOM 3114 C CG  . ASN A 1 399 ? -7.264  14.915  -15.340 1.00 93.04 399 A 1 
ATOM 3115 O OD1 . ASN A 1 399 ? -6.899  16.085  -15.385 1.00 87.33 399 A 1 
ATOM 3116 N ND2 . ASN A 1 399 ? -8.545  14.637  -15.275 1.00 87.84 399 A 1 
ATOM 3117 N N   . ASN A 1 400 ? -3.044  12.559  -16.663 1.00 93.45 400 A 1 
ATOM 3118 C CA  . ASN A 1 400 ? -1.976  11.576  -16.517 1.00 92.84 400 A 1 
ATOM 3119 C C   . ASN A 1 400 ? -0.723  12.250  -15.946 1.00 92.83 400 A 1 
ATOM 3120 O O   . ASN A 1 400 ? -0.363  13.343  -16.391 1.00 91.76 400 A 1 
ATOM 3121 C CB  . ASN A 1 400 ? -1.667  10.918  -17.866 1.00 91.79 400 A 1 
ATOM 3122 C CG  . ASN A 1 400 ? -2.906  10.409  -18.560 1.00 90.36 400 A 1 
ATOM 3123 O OD1 . ASN A 1 400 ? -3.691  9.652   -18.011 1.00 84.36 400 A 1 
ATOM 3124 N ND2 . ASN A 1 400 ? -3.130  10.840  -19.777 1.00 83.92 400 A 1 
ATOM 3125 N N   . PRO A 1 401 ? -0.043  11.641  -14.976 1.00 93.82 401 A 1 
ATOM 3126 C CA  . PRO A 1 401 ? 1.240   12.139  -14.508 1.00 93.05 401 A 1 
ATOM 3127 C C   . PRO A 1 401 ? 2.361   11.713  -15.465 1.00 91.70 401 A 1 
ATOM 3128 O O   . PRO A 1 401 ? 2.397   10.575  -15.926 1.00 88.81 401 A 1 
ATOM 3129 C CB  . PRO A 1 401 ? 1.407   11.528  -13.118 1.00 92.49 401 A 1 
ATOM 3130 C CG  . PRO A 1 401 ? 0.722   10.170  -13.254 1.00 92.00 401 A 1 
ATOM 3131 C CD  . PRO A 1 401 ? -0.398  10.422  -14.266 1.00 93.30 401 A 1 
ATOM 3132 N N   . HIS A 1 402 ? 3.326   12.604  -15.688 1.00 87.93 402 A 1 
ATOM 3133 C CA  . HIS A 1 402 ? 4.587   12.277  -16.355 1.00 85.85 402 A 1 
ATOM 3134 C C   . HIS A 1 402 ? 5.655   11.977  -15.295 1.00 86.14 402 A 1 
ATOM 3135 O O   . HIS A 1 402 ? 6.367   12.869  -14.839 1.00 83.07 402 A 1 
ATOM 3136 C CB  . HIS A 1 402 ? 4.985   13.407  -17.313 1.00 82.78 402 A 1 
ATOM 3137 C CG  . HIS A 1 402 ? 4.062   13.497  -18.501 1.00 76.73 402 A 1 
ATOM 3138 N ND1 . HIS A 1 402 ? 4.128   12.724  -19.639 1.00 66.67 402 A 1 
ATOM 3139 C CD2 . HIS A 1 402 ? 2.984   14.328  -18.623 1.00 64.84 402 A 1 
ATOM 3140 C CE1 . HIS A 1 402 ? 3.103   13.080  -20.428 1.00 61.84 402 A 1 
ATOM 3141 N NE2 . HIS A 1 402 ? 2.382   14.053  -19.851 1.00 62.91 402 A 1 
ATOM 3142 N N   . THR A 1 403 ? 5.724   10.718  -14.850 1.00 88.68 403 A 1 
ATOM 3143 C CA  . THR A 1 403 ? 6.678   10.248  -13.836 1.00 87.99 403 A 1 
ATOM 3144 C C   . THR A 1 403 ? 7.890   9.578   -14.474 1.00 87.61 403 A 1 
ATOM 3145 O O   . THR A 1 403 ? 7.886   9.240   -15.659 1.00 84.87 403 A 1 
ATOM 3146 C CB  . THR A 1 403 ? 6.023   9.275   -12.840 1.00 86.36 403 A 1 
ATOM 3147 O OG1 . THR A 1 403 ? 5.532   8.129   -13.492 1.00 82.32 403 A 1 
ATOM 3148 C CG2 . THR A 1 403 ? 4.854   9.915   -12.109 1.00 81.09 403 A 1 
ATOM 3149 N N   . ASN A 1 404 ? 8.920   9.337   -13.667 1.00 86.71 404 A 1 
ATOM 3150 C CA  . ASN A 1 404 ? 10.001  8.438   -14.062 1.00 86.78 404 A 1 
ATOM 3151 C C   . ASN A 1 404 ? 9.457   7.016   -14.266 1.00 88.65 404 A 1 
ATOM 3152 O O   . ASN A 1 404 ? 8.516   6.595   -13.591 1.00 87.96 404 A 1 
ATOM 3153 C CB  . ASN A 1 404 ? 11.110  8.449   -13.005 1.00 84.37 404 A 1 
ATOM 3154 C CG  . ASN A 1 404 ? 11.706  9.827   -12.799 1.00 81.99 404 A 1 
ATOM 3155 O OD1 . ASN A 1 404 ? 12.026  10.561  -13.710 1.00 76.76 404 A 1 
ATOM 3156 N ND2 . ASN A 1 404 ? 11.862  10.249  -11.571 1.00 75.50 404 A 1 
ATOM 3157 N N   . VAL A 1 405 ? 10.112  6.273   -15.153 1.00 91.58 405 A 1 
ATOM 3158 C CA  . VAL A 1 405 ? 9.915   4.835   -15.323 1.00 92.93 405 A 1 
ATOM 3159 C C   . VAL A 1 405 ? 11.193  4.136   -14.885 1.00 93.85 405 A 1 
ATOM 3160 O O   . VAL A 1 405 ? 12.276  4.396   -15.414 1.00 93.32 405 A 1 
ATOM 3161 C CB  . VAL A 1 405 ? 9.536   4.470   -16.765 1.00 91.96 405 A 1 
ATOM 3162 C CG1 . VAL A 1 405 ? 9.277   2.964   -16.895 1.00 86.56 405 A 1 
ATOM 3163 C CG2 . VAL A 1 405 ? 8.270   5.214   -17.211 1.00 87.48 405 A 1 
ATOM 3164 N N   . TYR A 1 406 ? 11.077  3.255   -13.907 1.00 94.82 406 A 1 
ATOM 3165 C CA  . TYR A 1 406 ? 12.167  2.392   -13.479 1.00 95.03 406 A 1 
ATOM 3166 C C   . TYR A 1 406 ? 12.160  1.131   -14.332 1.00 95.45 406 A 1 
ATOM 3167 O O   . TYR A 1 406 ? 11.128  0.476   -14.462 1.00 94.78 406 A 1 
ATOM 3168 C CB  . TYR A 1 406 ? 12.043  2.058   -11.992 1.00 94.59 406 A 1 
ATOM 3169 C CG  . TYR A 1 406 ? 12.109  3.277   -11.092 1.00 94.16 406 A 1 
ATOM 3170 C CD1 . TYR A 1 406 ? 13.339  3.685   -10.545 1.00 91.13 406 A 1 
ATOM 3171 C CD2 . TYR A 1 406 ? 10.937  4.005   -10.814 1.00 91.44 406 A 1 
ATOM 3172 C CE1 . TYR A 1 406 ? 13.397  4.822   -9.721  1.00 90.28 406 A 1 
ATOM 3173 C CE2 . TYR A 1 406 ? 10.992  5.149   -9.999  1.00 90.36 406 A 1 
ATOM 3174 C CZ  . TYR A 1 406 ? 12.220  5.559   -9.449  1.00 91.67 406 A 1 
ATOM 3175 O OH  . TYR A 1 406 ? 12.263  6.663   -8.665  1.00 89.98 406 A 1 
ATOM 3176 N N   . ILE A 1 407 ? 13.310  0.776   -14.890 1.00 95.08 407 A 1 
ATOM 3177 C CA  . ILE A 1 407 ? 13.516  -0.539  -15.485 1.00 95.60 407 A 1 
ATOM 3178 C C   . ILE A 1 407 ? 14.055  -1.448  -14.389 1.00 95.22 407 A 1 
ATOM 3179 O O   . ILE A 1 407 ? 15.181  -1.262  -13.914 1.00 94.54 407 A 1 
ATOM 3180 C CB  . ILE A 1 407 ? 14.447  -0.473  -16.701 1.00 95.89 407 A 1 
ATOM 3181 C CG1 . ILE A 1 407 ? 13.990  0.561   -17.748 1.00 94.27 407 A 1 
ATOM 3182 C CG2 . ILE A 1 407 ? 14.570  -1.873  -17.316 1.00 94.87 407 A 1 
ATOM 3183 C CD1 . ILE A 1 407 ? 12.570  0.376   -18.288 1.00 89.17 407 A 1 
ATOM 3184 N N   . ILE A 1 408 ? 13.239  -2.405  -13.980 1.00 94.28 408 A 1 
ATOM 3185 C CA  . ILE A 1 408 ? 13.579  -3.381  -12.950 1.00 93.74 408 A 1 
ATOM 3186 C C   . ILE A 1 408 ? 14.215  -4.598  -13.615 1.00 93.54 408 A 1 
ATOM 3187 O O   . ILE A 1 408 ? 13.728  -5.097  -14.628 1.00 93.25 408 A 1 
ATOM 3188 C CB  . ILE A 1 408 ? 12.340  -3.751  -12.109 1.00 93.25 408 A 1 
ATOM 3189 C CG1 . ILE A 1 408 ? 11.612  -2.517  -11.530 1.00 91.07 408 A 1 
ATOM 3190 C CG2 . ILE A 1 408 ? 12.728  -4.720  -10.979 1.00 91.61 408 A 1 
ATOM 3191 C CD1 . ILE A 1 408 ? 12.485  -1.573  -10.699 1.00 84.76 408 A 1 
ATOM 3192 N N   . GLN A 1 409 ? 15.291  -5.089  -13.030 1.00 92.84 409 A 1 
ATOM 3193 C CA  . GLN A 1 409 ? 15.909  -6.369  -13.363 1.00 91.65 409 A 1 
ATOM 3194 C C   . GLN A 1 409 ? 15.861  -7.304  -12.156 1.00 90.70 409 A 1 
ATOM 3195 O O   . GLN A 1 409 ? 15.822  -6.860  -11.006 1.00 89.22 409 A 1 
ATOM 3196 C CB  . GLN A 1 409 ? 17.352  -6.180  -13.869 1.00 89.95 409 A 1 
ATOM 3197 C CG  . GLN A 1 409 ? 18.285  -5.626  -12.782 1.00 86.50 409 A 1 
ATOM 3198 C CD  . GLN A 1 409 ? 19.731  -5.440  -13.213 1.00 87.02 409 A 1 
ATOM 3199 O OE1 . GLN A 1 409 ? 20.230  -5.974  -14.188 1.00 80.59 409 A 1 
ATOM 3200 N NE2 . GLN A 1 409 ? 20.485  -4.668  -12.461 1.00 79.42 409 A 1 
ATOM 3201 N N   . ILE A 1 410 ? 15.980  -8.614  -12.420 1.00 88.61 410 A 1 
ATOM 3202 C CA  . ILE A 1 410 ? 16.183  -9.601  -11.353 1.00 86.44 410 A 1 
ATOM 3203 C C   . ILE A 1 410 ? 17.636  -10.070 -11.388 1.00 85.05 410 A 1 
ATOM 3204 O O   . ILE A 1 410 ? 18.082  -10.743 -12.320 1.00 82.29 410 A 1 
ATOM 3205 C CB  . ILE A 1 410 ? 15.182  -10.759 -11.440 1.00 84.72 410 A 1 
ATOM 3206 C CG1 . ILE A 1 410 ? 13.728  -10.239 -11.483 1.00 81.81 410 A 1 
ATOM 3207 C CG2 . ILE A 1 410 ? 15.391  -11.668 -10.212 1.00 80.24 410 A 1 
ATOM 3208 C CD1 . ILE A 1 410 ? 12.699  -11.352 -11.684 1.00 74.51 410 A 1 
ATOM 3209 N N   . LYS A 1 411 ? 18.405  -9.711  -10.357 1.00 83.52 411 A 1 
ATOM 3210 C CA  . LYS A 1 411 ? 19.825  -10.046 -10.247 1.00 82.03 411 A 1 
ATOM 3211 C C   . LYS A 1 411 ? 20.105  -10.764 -8.936  1.00 81.41 411 A 1 
ATOM 3212 O O   . LYS A 1 411 ? 19.854  -10.238 -7.866  1.00 76.89 411 A 1 
ATOM 3213 C CB  . LYS A 1 411 ? 20.644  -8.761  -10.408 1.00 79.27 411 A 1 
ATOM 3214 C CG  . LYS A 1 411 ? 22.148  -9.035  -10.513 1.00 74.58 411 A 1 
ATOM 3215 C CD  . LYS A 1 411 ? 22.871  -7.706  -10.749 1.00 72.75 411 A 1 
ATOM 3216 C CE  . LYS A 1 411 ? 24.378  -7.901  -10.889 1.00 65.66 411 A 1 
ATOM 3217 N NZ  . LYS A 1 411 ? 25.028  -6.588  -11.129 1.00 60.00 411 A 1 
ATOM 3218 N N   . GLY A 1 412 ? 20.656  -11.977 -9.028  1.00 81.75 412 A 1 
ATOM 3219 C CA  . GLY A 1 412 ? 20.970  -12.767 -7.832  1.00 81.32 412 A 1 
ATOM 3220 C C   . GLY A 1 412 ? 19.748  -13.217 -7.021  1.00 82.29 412 A 1 
ATOM 3221 O O   . GLY A 1 412 ? 19.907  -13.556 -5.861  1.00 78.59 412 A 1 
ATOM 3222 N N   . GLY A 1 413 ? 18.562  -13.241 -7.629  1.00 81.27 413 A 1 
ATOM 3223 C CA  . GLY A 1 413 ? 17.311  -13.566 -6.933  1.00 81.36 413 A 1 
ATOM 3224 C C   . GLY A 1 413 ? 16.680  -12.380 -6.201  1.00 82.50 413 A 1 
ATOM 3225 O O   . GLY A 1 413 ? 15.813  -12.589 -5.360  1.00 79.45 413 A 1 
ATOM 3226 N N   . GLU A 1 414 ? 17.105  -11.158 -6.516  1.00 81.12 414 A 1 
ATOM 3227 C CA  . GLU A 1 414 ? 16.577  -9.921  -5.930  1.00 83.34 414 A 1 
ATOM 3228 C C   . GLU A 1 414 ? 16.161  -8.938  -7.030  1.00 84.95 414 A 1 
ATOM 3229 O O   . GLU A 1 414 ? 16.767  -8.893  -8.106  1.00 82.75 414 A 1 
ATOM 3230 C CB  . GLU A 1 414 ? 17.626  -9.289  -4.998  1.00 79.71 414 A 1 
ATOM 3231 C CG  . GLU A 1 414 ? 17.961  -10.184 -3.792  1.00 70.59 414 A 1 
ATOM 3232 C CD  . GLU A 1 414 ? 19.023  -9.594  -2.847  1.00 68.87 414 A 1 
ATOM 3233 O OE1 . GLU A 1 414 ? 19.302  -10.258 -1.821  1.00 59.88 414 A 1 
ATOM 3234 O OE2 . GLU A 1 414 ? 19.582  -8.521  -3.155  1.00 60.80 414 A 1 
ATOM 3235 N N   . TYR A 1 415 ? 15.133  -8.140  -6.764  1.00 83.94 415 A 1 
ATOM 3236 C CA  . TYR A 1 415 ? 14.782  -7.009  -7.613  1.00 85.04 415 A 1 
ATOM 3237 C C   . TYR A 1 415 ? 15.808  -5.891  -7.443  1.00 86.11 415 A 1 
ATOM 3238 O O   . TYR A 1 415 ? 16.211  -5.587  -6.323  1.00 84.13 415 A 1 
ATOM 3239 C CB  . TYR A 1 415 ? 13.386  -6.492  -7.272  1.00 83.21 415 A 1 
ATOM 3240 C CG  . TYR A 1 415 ? 12.257  -7.468  -7.519  1.00 82.59 415 A 1 
ATOM 3241 C CD1 . TYR A 1 415 ? 11.965  -7.878  -8.830  1.00 78.06 415 A 1 
ATOM 3242 C CD2 . TYR A 1 415 ? 11.473  -7.929  -6.445  1.00 78.77 415 A 1 
ATOM 3243 C CE1 . TYR A 1 415 ? 10.879  -8.736  -9.073  1.00 76.07 415 A 1 
ATOM 3244 C CE2 . TYR A 1 415 ? 10.386  -8.784  -6.686  1.00 75.63 415 A 1 
ATOM 3245 C CZ  . TYR A 1 415 ? 10.080  -9.182  -8.003  1.00 76.80 415 A 1 
ATOM 3246 O OH  . TYR A 1 415 ? 9.014   -9.976  -8.244  1.00 73.07 415 A 1 
ATOM 3247 N N   . SER A 1 416 ? 16.201  -5.256  -8.541  1.00 88.81 416 A 1 
ATOM 3248 C CA  . SER A 1 416 ? 17.061  -4.075  -8.523  1.00 90.11 416 A 1 
ATOM 3249 C C   . SER A 1 416 ? 16.762  -3.163  -9.703  1.00 91.58 416 A 1 
ATOM 3250 O O   . SER A 1 416 ? 16.376  -3.633  -10.780 1.00 90.94 416 A 1 
ATOM 3251 C CB  . SER A 1 416 ? 18.542  -4.476  -8.515  1.00 87.89 416 A 1 
ATOM 3252 O OG  . SER A 1 416 ? 18.871  -5.286  -9.637  1.00 80.42 416 A 1 
ATOM 3253 N N   . THR A 1 417 ? 16.981  -1.863  -9.533  1.00 92.85 417 A 1 
ATOM 3254 C CA  . THR A 1 417 ? 16.906  -0.891  -10.625 1.00 93.59 417 A 1 
ATOM 3255 C C   . THR A 1 417 ? 18.055  -1.123  -11.602 1.00 93.58 417 A 1 
ATOM 3256 O O   . THR A 1 417 ? 19.227  -1.075  -11.236 1.00 92.68 417 A 1 
ATOM 3257 C CB  . THR A 1 417 ? 16.940  0.549   -10.099 1.00 93.16 417 A 1 
ATOM 3258 O OG1 . THR A 1 417 ? 15.874  0.768   -9.212  1.00 89.00 417 A 1 
ATOM 3259 C CG2 . THR A 1 417 ? 16.771  1.577   -11.212 1.00 88.39 417 A 1 
ATOM 3260 N N   . TYR A 1 418 ? 17.727  -1.365  -12.872 1.00 93.79 418 A 1 
ATOM 3261 C CA  . TYR A 1 418 ? 18.704  -1.346  -13.957 1.00 94.11 418 A 1 
ATOM 3262 C C   . TYR A 1 418 ? 18.944  0.085   -14.445 1.00 94.06 418 A 1 
ATOM 3263 O O   . TYR A 1 418 ? 20.084  0.512   -14.581 1.00 92.51 418 A 1 
ATOM 3264 C CB  . TYR A 1 418 ? 18.221  -2.241  -15.102 1.00 94.35 418 A 1 
ATOM 3265 C CG  . TYR A 1 418 ? 19.218  -2.347  -16.239 1.00 94.20 418 A 1 
ATOM 3266 C CD1 . TYR A 1 418 ? 19.215  -1.397  -17.281 1.00 91.18 418 A 1 
ATOM 3267 C CD2 . TYR A 1 418 ? 20.175  -3.377  -16.240 1.00 92.07 418 A 1 
ATOM 3268 C CE1 . TYR A 1 418 ? 20.165  -1.481  -18.318 1.00 90.38 418 A 1 
ATOM 3269 C CE2 . TYR A 1 418 ? 21.124  -3.469  -17.278 1.00 90.58 418 A 1 
ATOM 3270 C CZ  . TYR A 1 418 ? 21.119  -2.520  -18.315 1.00 90.96 418 A 1 
ATOM 3271 O OH  . TYR A 1 418 ? 22.033  -2.606  -19.318 1.00 89.23 418 A 1 
ATOM 3272 N N   . GLU A 1 419 ? 17.860  0.819   -14.689 1.00 93.82 419 A 1 
ATOM 3273 C CA  . GLU A 1 419 ? 17.888  2.180   -15.229 1.00 93.58 419 A 1 
ATOM 3274 C C   . GLU A 1 419 ? 16.649  2.954   -14.770 1.00 94.50 419 A 1 
ATOM 3275 O O   . GLU A 1 419 ? 15.599  2.370   -14.504 1.00 93.54 419 A 1 
ATOM 3276 C CB  . GLU A 1 419 ? 17.977  2.098   -16.769 1.00 90.91 419 A 1 
ATOM 3277 C CG  . GLU A 1 419 ? 18.318  3.439   -17.430 1.00 86.52 419 A 1 
ATOM 3278 C CD  . GLU A 1 419 ? 18.594  3.323   -18.940 1.00 88.87 419 A 1 
ATOM 3279 O OE1 . GLU A 1 419 ? 18.934  4.364   -19.547 1.00 80.09 419 A 1 
ATOM 3280 O OE2 . GLU A 1 419 ? 18.505  2.213   -19.510 1.00 82.68 419 A 1 
ATOM 3281 N N   . LYS A 1 420 ? 16.776  4.286   -14.675 1.00 93.09 420 A 1 
ATOM 3282 C CA  . LYS A 1 420 ? 15.670  5.212   -14.401 1.00 93.13 420 A 1 
ATOM 3283 C C   . LYS A 1 420 ? 15.512  6.143   -15.600 1.00 92.70 420 A 1 
ATOM 3284 O O   . LYS A 1 420 ? 16.435  6.893   -15.917 1.00 91.15 420 A 1 
ATOM 3285 C CB  . LYS A 1 420 ? 15.963  5.953   -13.088 1.00 91.93 420 A 1 
ATOM 3286 C CG  . LYS A 1 420 ? 14.849  6.925   -12.674 1.00 91.48 420 A 1 
ATOM 3287 C CD  . LYS A 1 420 ? 15.219  7.539   -11.317 1.00 90.24 420 A 1 
ATOM 3288 C CE  . LYS A 1 420 ? 14.128  8.463   -10.778 1.00 85.66 420 A 1 
ATOM 3289 N NZ  . LYS A 1 420 ? 14.381  8.788   -9.351  1.00 82.70 420 A 1 
ATOM 3290 N N   . LEU A 1 421 ? 14.355  6.097   -16.258 1.00 92.01 421 A 1 
ATOM 3291 C CA  . LEU A 1 421 ? 14.067  6.799   -17.506 1.00 91.13 421 A 1 
ATOM 3292 C C   . LEU A 1 421 ? 12.936  7.820   -17.336 1.00 90.04 421 A 1 
ATOM 3293 O O   . LEU A 1 421 ? 12.002  7.629   -16.560 1.00 87.80 421 A 1 
ATOM 3294 C CB  . LEU A 1 421 ? 13.751  5.760   -18.603 1.00 91.42 421 A 1 
ATOM 3295 C CG  . LEU A 1 421 ? 14.953  4.871   -18.995 1.00 91.43 421 A 1 
ATOM 3296 C CD1 . LEU A 1 421 ? 14.507  3.759   -19.935 1.00 87.80 421 A 1 
ATOM 3297 C CD2 . LEU A 1 421 ? 16.040  5.687   -19.702 1.00 88.54 421 A 1 
ATOM 3298 N N   . SER A 1 422 ? 13.049  8.923   -18.085 1.00 86.64 422 A 1 
ATOM 3299 C CA  . SER A 1 422 ? 12.005  9.935   -18.255 1.00 83.86 422 A 1 
ATOM 3300 C C   . SER A 1 422 ? 12.186  10.512  -19.659 1.00 83.04 422 A 1 
ATOM 3301 O O   . SER A 1 422 ? 13.141  11.251  -19.881 1.00 78.56 422 A 1 
ATOM 3302 C CB  . SER A 1 422 ? 12.154  11.017  -17.181 1.00 79.94 422 A 1 
ATOM 3303 O OG  . SER A 1 422 ? 11.126  11.978  -17.275 1.00 70.76 422 A 1 
ATOM 3304 N N   . LEU A 1 423 ? 11.336  10.073  -20.602 1.00 84.72 423 A 1 
ATOM 3305 C CA  . LEU A 1 423 ? 11.418  10.438  -22.022 1.00 83.93 423 A 1 
ATOM 3306 C C   . LEU A 1 423 ? 10.615  11.702  -22.344 1.00 77.48 423 A 1 
ATOM 3307 O O   . LEU A 1 423 ? 9.567   11.919  -21.706 1.00 70.23 423 A 1 
ATOM 3308 C CB  . LEU A 1 423 ? 11.005  9.248   -22.907 1.00 81.40 423 A 1 
ATOM 3309 C CG  . LEU A 1 423 ? 11.836  7.968   -22.746 1.00 79.18 423 A 1 
ATOM 3310 C CD1 . LEU A 1 423 ? 11.380  6.942   -23.786 1.00 76.26 423 A 1 
ATOM 3311 C CD2 . LEU A 1 423 ? 13.334  8.203   -22.947 1.00 74.66 423 A 1 
ATOM 3312 O OXT . LEU A 1 423 ? 11.098  12.414  -23.270 1.00 72.63 423 A 1 
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