# 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_if12429
#
_entry.id if12429
#
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 ARG 2   
1 n ARG 3   
1 n PRO 4   
1 n ALA 5   
1 n MET 6   
1 n ILE 7   
1 n SER 8   
1 n GLY 9   
1 n ALA 10  
1 n ILE 11  
1 n ILE 12  
1 n PHE 13  
1 n LEU 14  
1 n ARG 15  
1 n PRO 16  
1 n GLN 17  
1 n LYS 18  
1 n LEU 19  
1 n ARG 20  
1 n ARG 21  
1 n ALA 22  
1 n ILE 23  
1 n LEU 24  
1 n THR 25  
1 n THR 26  
1 n SER 27  
1 n THR 28  
1 n ALA 29  
1 n GLU 30  
1 n SER 31  
1 n VAL 32  
1 n THR 33  
1 n THR 34  
1 n ARG 35  
1 n GLN 36  
1 n TYR 37  
1 n THR 38  
1 n MET 39  
1 n SER 40  
1 n ASP 41  
1 n MET 42  
1 n THR 43  
1 n THR 44  
1 n ASP 45  
1 n ALA 46  
1 n GLN 47  
1 n CYS 48  
1 n ALA 49  
1 n THR 50  
1 n SER 51  
1 n SER 52  
1 n ALA 53  
1 n ILE 54  
1 n SER 55  
1 n VAL 56  
1 n THR 57  
1 n PRO 58  
1 n GLU 59  
1 n LYS 60  
1 n THR 61  
1 n ASN 62  
1 n GLN 63  
1 n LYS 64  
1 n THR 65  
1 n ASN 66  
1 n LEU 67  
1 n LEU 68  
1 n ASP 69  
1 n LEU 70  
1 n ASN 71  
1 n ARG 72  
1 n LYS 73  
1 n GLN 74  
1 n MET 75  
1 n ARG 76  
1 n GLU 77  
1 n PHE 78  
1 n PHE 79  
1 n ALA 80  
1 n GLN 81  
1 n MET 82  
1 n GLY 83  
1 n GLU 84  
1 n LYS 85  
1 n PRO 86  
1 n PHE 87  
1 n ARG 88  
1 n ALA 89  
1 n ASP 90  
1 n GLN 91  
1 n VAL 92  
1 n MET 93  
1 n LYS 94  
1 n TRP 95  
1 n ILE 96  
1 n TYR 97  
1 n HIS 98  
1 n TYR 99  
1 n CYS 100 
1 n TYR 101 
1 n ASP 102 
1 n ASP 103 
1 n PHE 104 
1 n ASP 105 
1 n GLN 106 
1 n MET 107 
1 n THR 108 
1 n ASP 109 
1 n ILE 110 
1 n ASN 111 
1 n LYS 112 
1 n VAL 113 
1 n LEU 114 
1 n ARG 115 
1 n ALA 116 
1 n LYS 117 
1 n LEU 118 
1 n LYS 119 
1 n GLU 120 
1 n VAL 121 
1 n ALA 122 
1 n GLU 123 
1 n ILE 124 
1 n ARG 125 
1 n ALA 126 
1 n PRO 127 
1 n GLU 128 
1 n VAL 129 
1 n ALA 130 
1 n ASP 131 
1 n GLU 132 
1 n GLN 133 
1 n ARG 134 
1 n SER 135 
1 n SER 136 
1 n ASP 137 
1 n GLY 138 
1 n THR 139 
1 n ILE 140 
1 n LYS 141 
1 n TRP 142 
1 n ALA 143 
1 n ILE 144 
1 n LYS 145 
1 n VAL 146 
1 n GLY 147 
1 n ASP 148 
1 n GLN 149 
1 n LEU 150 
1 n VAL 151 
1 n GLU 152 
1 n THR 153 
1 n VAL 154 
1 n TYR 155 
1 n ILE 156 
1 n PRO 157 
1 n GLU 158 
1 n ALA 159 
1 n ASP 160 
1 n ARG 161 
1 n ALA 162 
1 n THR 163 
1 n LEU 164 
1 n CYS 165 
1 n VAL 166 
1 n SER 167 
1 n SER 168 
1 n GLN 169 
1 n VAL 170 
1 n GLY 171 
1 n CYS 172 
1 n ALA 173 
1 n LEU 174 
1 n GLU 175 
1 n CYS 176 
1 n LYS 177 
1 n PHE 178 
1 n CYS 179 
1 n SER 180 
1 n THR 181 
1 n ALA 182 
1 n GLN 183 
1 n GLN 184 
1 n GLY 185 
1 n PHE 186 
1 n ASN 187 
1 n ARG 188 
1 n ASN 189 
1 n LEU 190 
1 n ARG 191 
1 n VAL 192 
1 n SER 193 
1 n GLU 194 
1 n ILE 195 
1 n ILE 196 
1 n GLY 197 
1 n GLN 198 
1 n VAL 199 
1 n TRP 200 
1 n ARG 201 
1 n ALA 202 
1 n ALA 203 
1 n LYS 204 
1 n ILE 205 
1 n ILE 206 
1 n GLY 207 
1 n SER 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n SER 212 
1 n GLY 213 
1 n ARG 214 
1 n ARG 215 
1 n PRO 216 
1 n ILE 217 
1 n THR 218 
1 n ASN 219 
1 n VAL 220 
1 n VAL 221 
1 n MET 222 
1 n MET 223 
1 n GLY 224 
1 n MET 225 
1 n GLY 226 
1 n GLU 227 
1 n PRO 228 
1 n LEU 229 
1 n LEU 230 
1 n ASN 231 
1 n LEU 232 
1 n ASN 233 
1 n ASN 234 
1 n VAL 235 
1 n VAL 236 
1 n PRO 237 
1 n ALA 238 
1 n MET 239 
1 n GLU 240 
1 n ILE 241 
1 n MET 242 
1 n LEU 243 
1 n ASP 244 
1 n ASP 245 
1 n PHE 246 
1 n GLY 247 
1 n PHE 248 
1 n GLY 249 
1 n LEU 250 
1 n SER 251 
1 n LYS 252 
1 n ARG 253 
1 n ARG 254 
1 n VAL 255 
1 n THR 256 
1 n ILE 257 
1 n SER 258 
1 n THR 259 
1 n SER 260 
1 n GLY 261 
1 n VAL 262 
1 n VAL 263 
1 n PRO 264 
1 n ALA 265 
1 n LEU 266 
1 n ASP 267 
1 n LYS 268 
1 n LEU 269 
1 n GLY 270 
1 n ASP 271 
1 n MET 272 
1 n ILE 273 
1 n ASP 274 
1 n VAL 275 
1 n ALA 276 
1 n LEU 277 
1 n ALA 278 
1 n ILE 279 
1 n SER 280 
1 n LEU 281 
1 n HIS 282 
1 n ALA 283 
1 n PRO 284 
1 n THR 285 
1 n ASP 286 
1 n ASP 287 
1 n ILE 288 
1 n ARG 289 
1 n ASP 290 
1 n ASP 291 
1 n ILE 292 
1 n VAL 293 
1 n PRO 294 
1 n ILE 295 
1 n ASN 296 
1 n LYS 297 
1 n LYS 298 
1 n TYR 299 
1 n ASN 300 
1 n ILE 301 
1 n GLU 302 
1 n THR 303 
1 n PHE 304 
1 n LEU 305 
1 n ASN 306 
1 n SER 307 
1 n VAL 308 
1 n ASN 309 
1 n ARG 310 
1 n TYR 311 
1 n LEU 312 
1 n THR 313 
1 n LYS 314 
1 n SER 315 
1 n ASN 316 
1 n ALA 317 
1 n ASN 318 
1 n ALA 319 
1 n GLY 320 
1 n ARG 321 
1 n VAL 322 
1 n THR 323 
1 n VAL 324 
1 n GLU 325 
1 n TYR 326 
1 n VAL 327 
1 n MET 328 
1 n LEU 329 
1 n ASP 330 
1 n HIS 331 
1 n VAL 332 
1 n ASN 333 
1 n ASP 334 
1 n SER 335 
1 n VAL 336 
1 n GLU 337 
1 n GLN 338 
1 n ALA 339 
1 n HIS 340 
1 n GLN 341 
1 n LEU 342 
1 n ALA 343 
1 n GLU 344 
1 n CYS 345 
1 n LEU 346 
1 n LYS 347 
1 n ASN 348 
1 n THR 349 
1 n PRO 350 
1 n SER 351 
1 n LYS 352 
1 n ILE 353 
1 n ASN 354 
1 n LEU 355 
1 n ILE 356 
1 n PRO 357 
1 n TRP 358 
1 n ASN 359 
1 n PRO 360 
1 n PHE 361 
1 n PRO 362 
1 n GLY 363 
1 n ALA 364 
1 n PRO 365 
1 n TYR 366 
1 n GLY 367 
1 n ARG 368 
1 n SER 369 
1 n SER 370 
1 n ASN 371 
1 n SER 372 
1 n ARG 373 
1 n ILE 374 
1 n ASP 375 
1 n ARG 376 
1 n PHE 377 
1 n CYS 378 
1 n LYS 379 
1 n VAL 380 
1 n LEU 381 
1 n MET 382 
1 n GLY 383 
1 n TYR 384 
1 n GLY 385 
1 n PHE 386 
1 n THR 387 
1 n THR 388 
1 n ILE 389 
1 n VAL 390 
1 n ARG 391 
1 n LYS 392 
1 n THR 393 
1 n ARG 394 
1 n GLY 395 
1 n ASP 396 
1 n ASP 397 
1 n ILE 398 
1 n ASP 399 
1 n ALA 400 
1 n ALA 401 
1 n CYS 402 
1 n GLY 403 
1 n GLN 404 
1 n LEU 405 
1 n ALA 406 
1 n GLY 407 
1 n ASP 408 
1 n VAL 409 
1 n ILE 410 
1 n ASP 411 
1 n ARG 412 
1 n THR 413 
1 n LYS 414 
1 n ARG 415 
1 n THR 416 
1 n LEU 417 
1 n LYS 418 
1 n LYS 419 
1 n ARG 420 
1 n LEU 421 
1 n ALA 422 
1 n GLY 423 
1 n GLU 424 
1 n PRO 425 
1 n ILE 426 
1 n LYS 427 
1 n VAL 428 
1 n LYS 429 
1 n THR 430 
1 n VAL 431 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 09:46:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.94
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
#
_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   ? 56.562  26.546  15.985  1.00 19.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 56.779  26.549  17.451  1.00 40.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.425  26.512  18.162  1.00 42.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.588  27.343  17.858  1.00 39.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.566  27.794  17.894  1.00 39.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 59.082  27.544  17.985  1.00 37.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.994  29.080  18.291  1.00 34.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.613  28.438  18.816  1.00 30.75 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 55.263  25.536  19.062  1.00 18.00 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 54.314  25.421  20.203  1.00 31.23 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 52.790  25.511  19.951  1.00 31.36 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 52.223  26.574  19.742  1.00 29.31 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 54.770  26.361  21.335  1.00 30.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 56.127  25.917  21.917  1.00 27.43 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 56.546  26.772  23.117  1.00 24.86 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 57.832  26.307  23.683  1.00 22.81 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 58.366  26.679  24.842  1.00 19.80 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 57.791  27.548  25.622  1.00 19.18 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 59.497  26.181  25.239  1.00 21.69 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 52.129  24.354  20.140  1.00 17.03 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 50.756  24.220  20.676  1.00 30.44 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 50.702  24.784  22.112  1.00 29.18 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 51.745  24.790  22.772  1.00 27.73 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 50.378  22.721  20.737  1.00 30.18 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 50.116  22.029  19.387  1.00 27.92 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 49.724  20.558  19.631  1.00 26.48 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 49.313  19.867  18.393  1.00 24.95 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 48.883  18.624  18.299  1.00 23.33 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 48.820  17.822  19.329  1.00 21.27 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 48.496  18.148  17.154  1.00 24.11 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? 49.519  25.161  22.617  1.00 23.13 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? 48.752  24.307  23.553  1.00 32.46 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? 47.222  24.442  23.331  1.00 32.82 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? 46.805  25.286  22.542  1.00 30.76 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? 49.177  24.832  24.929  1.00 30.79 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? 49.377  26.337  24.713  1.00 31.60 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? 49.483  26.507  23.189  1.00 38.86 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 46.297  23.753  23.965  1.00 20.95 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? 46.169  22.486  24.682  1.00 33.08 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? 44.650  22.204  24.753  1.00 33.02 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? 43.843  23.134  24.748  1.00 31.27 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? 46.737  22.577  26.107  1.00 32.77 5   A 1 
ATOM 43   N N   . MET A 1 6   ? 44.255  20.937  24.801  1.00 17.79 6   A 1 
ATOM 44   C CA  . MET A 1 6   ? 42.868  20.493  24.981  1.00 24.01 6   A 1 
ATOM 45   C C   . MET A 1 6   ? 42.336  20.823  26.379  1.00 24.49 6   A 1 
ATOM 46   O O   . MET A 1 6   ? 43.053  20.622  27.359  1.00 24.05 6   A 1 
ATOM 47   C CB  . MET A 1 6   ? 42.792  18.966  24.812  1.00 23.58 6   A 1 
ATOM 48   C CG  . MET A 1 6   ? 42.923  18.482  23.368  1.00 21.28 6   A 1 
ATOM 49   S SD  . MET A 1 6   ? 42.439  16.738  23.160  1.00 19.66 6   A 1 
ATOM 50   C CE  . MET A 1 6   ? 43.985  15.885  23.562  1.00 17.59 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 41.043  21.156  26.477  1.00 14.83 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 40.246  20.938  27.693  1.00 24.05 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 39.003  20.131  27.315  1.00 24.18 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 38.180  20.539  26.499  1.00 22.47 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 39.937  22.245  28.456  1.00 22.64 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 41.261  22.903  28.923  1.00 20.31 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 39.027  21.951  29.669  1.00 22.17 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 41.101  24.211  29.704  1.00 21.52 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 38.942  18.945  27.904  1.00 17.35 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 37.840  17.989  27.904  1.00 25.94 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 36.789  18.429  28.923  1.00 24.91 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 37.127  18.713  30.069  1.00 23.51 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 38.432  16.622  28.281  1.00 25.50 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 37.445  15.638  28.427  1.00 22.15 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 35.517  18.461  28.524  1.00 18.52 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 34.375  18.695  29.396  1.00 26.90 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 33.336  17.597  29.210  1.00 26.81 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 32.498  17.681  28.325  1.00 24.48 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 33.434  16.539  30.021  1.00 16.71 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 32.409  15.512  30.136  1.00 25.79 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 31.258  16.040  31.008  1.00 25.14 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 31.478  16.422  32.155  1.00 23.55 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 33.050  14.249  30.730  1.00 25.29 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 30.034  16.035  30.478  1.00 13.45 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? 28.816  16.286  31.256  1.00 20.75 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? 28.088  14.955  31.437  1.00 21.00 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? 27.552  14.370  30.499  1.00 19.77 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? 27.953  17.409  30.638  1.00 20.42 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? 28.738  18.742  30.669  1.00 17.72 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? 26.622  17.548  31.404  1.00 19.75 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 28.023  19.933  30.017  1.00 19.10 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? 28.124  14.472  32.677  1.00 14.34 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? 27.374  13.327  33.189  1.00 19.95 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? 25.981  13.832  33.570  1.00 20.65 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? 25.867  14.703  34.428  1.00 18.61 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? 28.132  12.735  34.409  1.00 19.48 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? 29.496  12.145  33.973  1.00 16.63 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? 27.294  11.676  35.143  1.00 18.15 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? 30.444  11.817  35.142  1.00 17.88 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? 24.927  13.275  32.971  1.00 15.60 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? 23.561  13.468  33.457  1.00 21.03 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? 23.086  12.232  34.223  1.00 20.91 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? 22.977  11.128  33.688  1.00 19.48 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? 22.603  13.916  32.342  1.00 20.17 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? 22.354  15.418  32.359  1.00 17.73 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? 21.357  15.960  33.195  1.00 17.04 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? 23.136  16.277  31.566  1.00 19.18 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? 21.148  17.355  33.236  1.00 18.19 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? 22.930  17.672  31.613  1.00 18.09 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? 21.936  18.210  32.446  1.00 22.48 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 22.834  12.447  35.511  1.00 16.19 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 22.306  11.500  36.484  1.00 27.34 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 20.811  11.236  36.244  1.00 26.65 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 20.023  12.153  36.018  1.00 24.79 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 22.547  12.085  37.888  1.00 26.35 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 23.998  11.911  38.391  1.00 23.59 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 24.393  13.042  39.341  1.00 23.50 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 24.150  10.584  39.136  1.00 30.52 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 20.420  9.962   36.345  1.00 20.40 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 19.028  9.496   36.430  1.00 27.93 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 18.437  9.815   37.814  1.00 27.20 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 19.129  9.553   38.799  1.00 25.34 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 18.982  7.964   36.265  1.00 27.19 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 19.310  7.429   34.867  1.00 23.82 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 19.269  5.893   34.911  1.00 22.38 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 19.447  5.286   33.578  1.00 21.78 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 19.432  3.993   33.301  1.00 19.68 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 19.295  3.084   34.228  1.00 17.37 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 19.556  3.577   32.068  1.00 18.34 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? 17.139  10.161  37.930  1.00 20.30 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? 16.416  10.037  39.196  1.00 25.90 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? 15.719  8.675   39.325  1.00 26.58 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? 15.091  8.160   38.400  1.00 23.86 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? 15.452  11.221  39.277  1.00 23.82 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? 15.480  11.844  37.878  1.00 22.93 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? 16.321  10.904  37.005  1.00 26.94 16  A 1 
ATOM 127  N N   . GLN A 1 17  ? 15.875  8.087   40.513  1.00 23.42 17  A 1 
ATOM 128  C CA  . GLN A 1 17  ? 15.262  6.839   40.950  1.00 34.84 17  A 1 
ATOM 129  C C   . GLN A 1 17  ? 13.786  7.006   41.359  1.00 33.82 17  A 1 
ATOM 130  O O   . GLN A 1 17  ? 13.322  8.071   41.755  1.00 31.42 17  A 1 
ATOM 131  C CB  . GLN A 1 17  ? 16.064  6.277   42.141  1.00 33.87 17  A 1 
ATOM 132  C CG  . GLN A 1 17  ? 17.383  5.596   41.735  1.00 32.60 17  A 1 
ATOM 133  C CD  . GLN A 1 17  ? 18.155  5.076   42.950  1.00 29.24 17  A 1 
ATOM 134  O OE1 . GLN A 1 17  ? 17.921  5.463   44.079  1.00 28.64 17  A 1 
ATOM 135  N NE2 . GLN A 1 17  ? 19.097  4.184   42.778  1.00 29.72 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? 13.086  5.868   41.304  1.00 20.55 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? 11.716  5.582   41.746  1.00 29.57 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? 11.450  6.019   43.194  1.00 28.53 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? 12.208  5.642   44.083  1.00 26.47 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? 11.530  4.050   41.692  1.00 28.39 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? 11.547  3.435   40.285  1.00 24.21 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? 11.592  1.902   40.371  1.00 22.55 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? 11.472  1.283   38.971  1.00 19.26 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? 11.616  -0.195  38.994  1.00 17.31 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? 10.278  6.586   43.441  1.00 18.72 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? 9.637   6.562   44.759  1.00 25.09 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? 8.237   5.937   44.645  1.00 23.88 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? 7.348   6.472   43.984  1.00 23.00 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? 9.618   7.967   45.399  1.00 24.37 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? 10.087  7.940   46.873  1.00 23.43 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? 11.603  8.069   46.967  1.00 23.84 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? 9.458   9.078   47.666  1.00 30.11 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 8.060   4.768   45.267  1.00 19.08 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 6.758   4.157   45.560  1.00 26.02 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 6.208   4.794   46.838  1.00 24.66 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 6.926   4.834   47.838  1.00 23.82 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 6.911   2.639   45.801  1.00 25.86 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 7.019   1.776   44.536  1.00 23.06 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 7.153   0.298   44.947  1.00 22.52 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 7.041   -0.626  43.800  1.00 20.47 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 6.971   -1.947  43.871  1.00 20.63 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 7.067   -2.595  45.003  1.00 18.01 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 6.791   -2.667  42.799  1.00 18.53 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? 4.939   5.174   46.848  1.00 17.25 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? 4.165   5.320   48.087  1.00 22.64 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? 2.783   4.708   47.893  1.00 21.71 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? 2.046   5.103   46.995  1.00 20.83 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? 4.113   6.783   48.560  1.00 22.63 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? 4.744   6.928   49.956  1.00 19.86 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? 4.718   8.384   50.434  1.00 19.69 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? 5.337   8.525   51.768  1.00 18.95 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? 5.394   9.633   52.491  1.00 18.21 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? 4.898   10.759  52.065  1.00 15.88 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? 5.960   9.632   53.664  1.00 16.46 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? 2.502   3.696   48.718  1.00 20.47 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? 1.193   3.088   48.893  1.00 25.40 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? 0.369   3.947   49.856  1.00 24.43 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? 0.909   4.428   50.855  1.00 23.72 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? 1.412   1.675   49.449  1.00 25.25 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -0.912  4.106   49.569  1.00 17.85 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? -1.911  4.552   50.544  1.00 22.73 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? -3.099  3.594   50.432  1.00 22.50 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? -3.724  3.484   49.379  1.00 21.02 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? -2.293  6.040   50.361  1.00 22.14 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? -1.056  6.938   50.602  1.00 19.62 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? -3.430  6.424   51.324  1.00 22.44 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? -1.291  8.444   50.434  1.00 20.91 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? -3.332  2.862   51.533  1.00 16.20 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? -4.576  2.150   51.814  1.00 21.14 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? -5.650  3.167   52.198  1.00 20.59 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? -5.385  4.020   53.048  1.00 19.42 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? -4.385  1.212   53.028  1.00 20.56 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? -3.783  -0.175  52.746  1.00 18.74 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? -2.326  -0.262  53.202  1.00 19.38 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? -4.578  -1.243  53.502  1.00 23.61 24  A 1 
ATOM 196  N N   . THR A 1 25  ? -6.864  2.993   51.694  1.00 19.80 25  A 1 
ATOM 197  C CA  . THR A 1 25  ? -8.084  3.427   52.390  1.00 25.06 25  A 1 
ATOM 198  C C   . THR A 1 25  ? -9.189  2.396   52.193  1.00 24.69 25  A 1 
ATOM 199  O O   . THR A 1 25  ? -9.562  2.040   51.079  1.00 22.61 25  A 1 
ATOM 200  C CB  . THR A 1 25  ? -8.581  4.824   51.987  1.00 23.44 25  A 1 
ATOM 201  O OG1 . THR A 1 25  ? -8.482  5.018   50.599  1.00 20.52 25  A 1 
ATOM 202  C CG2 . THR A 1 25  ? -7.793  5.938   52.669  1.00 21.33 25  A 1 
ATOM 203  N N   . THR A 1 26  ? -9.669  1.906   53.322  1.00 17.53 26  A 1 
ATOM 204  C CA  . THR A 1 26  ? -10.850 1.068   53.554  1.00 22.96 26  A 1 
ATOM 205  C C   . THR A 1 26  ? -12.079 1.952   53.763  1.00 23.04 26  A 1 
ATOM 206  O O   . THR A 1 26  ? -11.981 2.897   54.537  1.00 20.93 26  A 1 
ATOM 207  C CB  . THR A 1 26  ? -10.632 0.298   54.866  1.00 20.98 26  A 1 
ATOM 208  O OG1 . THR A 1 26  ? -10.084 1.168   55.845  1.00 18.42 26  A 1 
ATOM 209  C CG2 . THR A 1 26  ? -9.651  -0.861  54.714  1.00 19.78 26  A 1 
ATOM 210  N N   . SER A 1 27  ? -13.234 1.586   53.210  1.00 21.06 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? -14.576 1.817   53.784  1.00 28.00 27  A 1 
ATOM 212  C C   . SER A 1 27  ? -15.617 1.093   52.915  1.00 26.51 27  A 1 
ATOM 213  O O   . SER A 1 27  ? -15.731 1.380   51.731  1.00 24.61 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? -14.920 3.310   53.908  1.00 26.62 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? -14.872 3.960   52.665  1.00 23.17 27  A 1 
ATOM 216  N N   . THR A 1 28  ? -16.148 0.002   53.412  1.00 17.01 28  A 1 
ATOM 217  C CA  . THR A 1 28  ? -17.482 -0.187  54.039  1.00 22.83 28  A 1 
ATOM 218  C C   . THR A 1 28  ? -18.643 -0.243  53.050  1.00 22.51 28  A 1 
ATOM 219  O O   . THR A 1 28  ? -18.968 0.725   52.373  1.00 20.63 28  A 1 
ATOM 220  C CB  . THR A 1 28  ? -17.829 0.736   55.212  1.00 21.27 28  A 1 
ATOM 221  O OG1 . THR A 1 28  ? -17.668 2.082   54.865  1.00 18.65 28  A 1 
ATOM 222  C CG2 . THR A 1 28  ? -16.974 0.420   56.439  1.00 20.37 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? -19.262 -1.423  53.020  1.00 20.26 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? -20.501 -1.731  52.324  1.00 26.97 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? -21.715 -1.192  53.092  1.00 26.43 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? -21.774 -1.341  54.308  1.00 25.03 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? -20.584 -3.259  52.210  1.00 25.86 29  A 1 
ATOM 228  N N   . GLU A 1 30  ? -22.705 -0.675  52.372  1.00 19.88 30  A 1 
ATOM 229  C CA  . GLU A 1 30  ? -24.091 -0.592  52.834  1.00 23.11 30  A 1 
ATOM 230  C C   . GLU A 1 30  ? -25.022 -1.176  51.771  1.00 22.37 30  A 1 
ATOM 231  O O   . GLU A 1 30  ? -24.964 -0.859  50.582  1.00 20.90 30  A 1 
ATOM 232  C CB  . GLU A 1 30  ? -24.502 0.827   53.243  1.00 23.21 30  A 1 
ATOM 233  C CG  . GLU A 1 30  ? -24.114 1.115   54.700  1.00 20.78 30  A 1 
ATOM 234  C CD  . GLU A 1 30  ? -24.641 2.459   55.222  1.00 19.05 30  A 1 
ATOM 235  O OE1 . GLU A 1 30  ? -24.738 2.592   56.464  1.00 18.67 30  A 1 
ATOM 236  O OE2 . GLU A 1 30  ? -24.936 3.345   54.388  1.00 22.98 30  A 1 
ATOM 237  N N   . SER A 1 31  ? -25.862 -2.088  52.250  1.00 21.56 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? -26.948 -2.765  51.548  1.00 26.70 31  A 1 
ATOM 239  C C   . SER A 1 31  ? -28.220 -1.926  51.616  1.00 25.71 31  A 1 
ATOM 240  O O   . SER A 1 31  ? -28.627 -1.550  52.713  1.00 25.02 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? -27.198 -4.090  52.270  1.00 27.22 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? -27.344 -3.868  53.668  1.00 24.29 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? -28.916 -1.735  50.497  1.00 17.09 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? -30.340 -1.361  50.499  1.00 22.76 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? -31.095 -2.220  49.484  1.00 22.42 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? -30.712 -2.367  48.325  1.00 20.94 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? -30.590 0.140   50.288  1.00 21.95 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? -32.089 0.461   50.333  1.00 18.40 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? -29.929 0.983   51.387  1.00 21.15 32  A 1 
ATOM 250  N N   . THR A 1 33  ? -32.177 -2.792  50.000  1.00 19.61 33  A 1 
ATOM 251  C CA  . THR A 1 33  ? -33.031 -3.820  49.405  1.00 24.55 33  A 1 
ATOM 252  C C   . THR A 1 33  ? -34.166 -3.196  48.580  1.00 24.18 33  A 1 
ATOM 253  O O   . THR A 1 33  ? -34.854 -2.294  49.039  1.00 22.67 33  A 1 
ATOM 254  C CB  . THR A 1 33  ? -33.636 -4.687  50.533  1.00 23.97 33  A 1 
ATOM 255  O OG1 . THR A 1 33  ? -32.834 -4.684  51.697  1.00 20.80 33  A 1 
ATOM 256  C CG2 . THR A 1 33  ? -33.771 -6.157  50.150  1.00 22.33 33  A 1 
ATOM 257  N N   . THR A 1 34  ? -34.345 -3.730  47.377  1.00 16.45 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? -35.597 -4.037  46.647  1.00 20.75 34  A 1 
ATOM 259  C C   . THR A 1 34  ? -36.784 -3.055  46.672  1.00 20.81 34  A 1 
ATOM 260  O O   . THR A 1 34  ? -37.489 -2.916  47.672  1.00 19.34 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? -36.123 -5.424  47.065  1.00 19.77 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? -35.063 -6.295  47.388  1.00 17.01 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? -36.890 -6.123  45.943  1.00 17.90 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -37.183 -2.589  45.483  1.00 17.06 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -38.609 -2.555  45.099  1.00 21.39 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -38.781 -2.898  43.618  1.00 20.88 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -38.197 -2.263  42.743  1.00 19.76 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -39.288 -1.224  45.466  1.00 21.29 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -40.293 -1.422  46.615  1.00 18.55 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -41.000 -0.120  47.000  1.00 18.49 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -41.835 -0.303  48.202  1.00 16.72 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -42.654 0.587   48.737  1.00 16.04 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -42.831 1.768   48.208  1.00 14.23 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -43.317 0.310   49.821  1.00 14.22 35  A 1 
ATOM 275  N N   . GLN A 1 36  ? -39.577 -3.945  43.384  1.00 18.38 36  A 1 
ATOM 276  C CA  . GLN A 1 36  ? -40.020 -4.424  42.077  1.00 22.11 36  A 1 
ATOM 277  C C   . GLN A 1 36  ? -40.974 -3.417  41.428  1.00 21.12 36  A 1 
ATOM 278  O O   . GLN A 1 36  ? -41.908 -2.954  42.078  1.00 20.18 36  A 1 
ATOM 279  C CB  . GLN A 1 36  ? -40.775 -5.753  42.282  1.00 22.45 36  A 1 
ATOM 280  C CG  . GLN A 1 36  ? -39.886 -6.960  42.603  1.00 20.84 36  A 1 
ATOM 281  C CD  . GLN A 1 36  ? -40.677 -8.150  43.131  1.00 19.64 36  A 1 
ATOM 282  O OE1 . GLN A 1 36  ? -41.467 -8.028  44.050  1.00 20.14 36  A 1 
ATOM 283  N NE2 . GLN A 1 36  ? -40.478 -9.341  42.616  1.00 20.60 36  A 1 
ATOM 284  N N   . TYR A 1 37  ? -40.774 -3.170  40.133  1.00 16.09 37  A 1 
ATOM 285  C CA  . TYR A 1 37  ? -41.849 -2.778  39.229  1.00 19.25 37  A 1 
ATOM 286  C C   . TYR A 1 37  ? -41.783 -3.684  38.001  1.00 18.74 37  A 1 
ATOM 287  O O   . TYR A 1 37  ? -40.788 -3.733  37.282  1.00 17.21 37  A 1 
ATOM 288  C CB  . TYR A 1 37  ? -41.795 -1.284  38.872  1.00 18.69 37  A 1 
ATOM 289  C CG  . TYR A 1 37  ? -42.784 -0.459  39.676  1.00 16.80 37  A 1 
ATOM 290  C CD1 . TYR A 1 37  ? -44.102 -0.292  39.200  1.00 15.98 37  A 1 
ATOM 291  C CD2 . TYR A 1 37  ? -42.407 0.121   40.900  1.00 16.15 37  A 1 
ATOM 292  C CE1 . TYR A 1 37  ? -45.035 0.454   39.947  1.00 14.91 37  A 1 
ATOM 293  C CE2 . TYR A 1 37  ? -43.340 0.865   41.652  1.00 15.43 37  A 1 
ATOM 294  C CZ  . TYR A 1 37  ? -44.655 1.030   41.172  1.00 17.06 37  A 1 
ATOM 295  O OH  . TYR A 1 37  ? -45.557 1.747   41.896  1.00 20.11 37  A 1 
ATOM 296  N N   . THR A 1 38  ? -42.851 -4.443  37.832  1.00 16.15 38  A 1 
ATOM 297  C CA  . THR A 1 38  ? -43.151 -5.263  36.660  1.00 19.70 38  A 1 
ATOM 298  C C   . THR A 1 38  ? -43.638 -4.370  35.522  1.00 19.77 38  A 1 
ATOM 299  O O   . THR A 1 38  ? -44.604 -3.635  35.711  1.00 18.43 38  A 1 
ATOM 300  C CB  . THR A 1 38  ? -44.270 -6.255  37.018  1.00 18.52 38  A 1 
ATOM 301  O OG1 . THR A 1 38  ? -45.282 -5.585  37.750  1.00 16.23 38  A 1 
ATOM 302  C CG2 . THR A 1 38  ? -43.765 -7.398  37.900  1.00 16.46 38  A 1 
ATOM 303  N N   . MET A 1 39  ? -43.023 -4.481  34.345  1.00 17.54 39  A 1 
ATOM 304  C CA  . MET A 1 39  ? -43.635 -4.119  33.058  1.00 21.51 39  A 1 
ATOM 305  C C   . MET A 1 39  ? -43.264 -5.194  32.042  1.00 22.15 39  A 1 
ATOM 306  O O   . MET A 1 39  ? -42.100 -5.572  31.897  1.00 21.29 39  A 1 
ATOM 307  C CB  . MET A 1 39  ? -43.226 -2.714  32.595  1.00 20.18 39  A 1 
ATOM 308  C CG  . MET A 1 39  ? -44.053 -1.619  33.288  1.00 17.23 39  A 1 
ATOM 309  S SD  . MET A 1 39  ? -45.739 -1.396  32.628  1.00 15.47 39  A 1 
ATOM 310  C CE  . MET A 1 39  ? -45.366 -0.407  31.148  1.00 14.10 39  A 1 
ATOM 311  N N   . SER A 1 40  ? -44.306 -5.727  31.443  1.00 19.95 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? -44.340 -6.847  30.508  1.00 25.16 40  A 1 
ATOM 313  C C   . SER A 1 40  ? -43.834 -6.477  29.111  1.00 24.07 40  A 1 
ATOM 314  O O   . SER A 1 40  ? -44.123 -5.395  28.615  1.00 22.87 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? -45.806 -7.289  30.407  1.00 23.58 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? -46.646 -6.144  30.291  1.00 21.21 40  A 1 
ATOM 317  N N   . ASP A 1 41  ? -43.165 -7.457  28.496  1.00 17.74 41  A 1 
ATOM 318  C CA  . ASP A 1 41  ? -43.122 -7.801  27.070  1.00 20.55 41  A 1 
ATOM 319  C C   . ASP A 1 41  ? -42.936 -6.695  26.026  1.00 20.16 41  A 1 
ATOM 320  O O   . ASP A 1 41  ? -43.887 -6.087  25.538  1.00 18.65 41  A 1 
ATOM 321  C CB  . ASP A 1 41  ? -44.335 -8.690  26.730  1.00 19.44 41  A 1 
ATOM 322  C CG  . ASP A 1 41  ? -44.345 -10.003 27.516  1.00 16.85 41  A 1 
ATOM 323  O OD1 . ASP A 1 41  ? -43.242 -10.454 27.901  1.00 15.86 41  A 1 
ATOM 324  O OD2 . ASP A 1 41  ? -45.454 -10.521 27.769  1.00 15.98 41  A 1 
ATOM 325  N N   . MET A 1 42  ? -41.699 -6.601  25.515  1.00 17.34 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? -41.442 -6.607  24.071  1.00 20.49 42  A 1 
ATOM 327  C C   . MET A 1 42  ? -40.094 -7.292  23.795  1.00 20.21 42  A 1 
ATOM 328  O O   . MET A 1 42  ? -39.017 -6.769  24.064  1.00 19.07 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? -41.499 -5.198  23.441  1.00 19.24 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? -42.917 -4.861  22.963  1.00 16.83 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? -43.002 -3.569  21.706  1.00 15.20 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? -44.572 -4.020  20.918  1.00 14.43 42  A 1 
ATOM 333  N N   . THR A 1 43  ? -40.187 -8.505  23.260  1.00 16.37 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? -39.087 -9.281  22.688  1.00 19.79 43  A 1 
ATOM 335  C C   . THR A 1 43  ? -38.579 -8.618  21.409  1.00 19.74 43  A 1 
ATOM 336  O O   . THR A 1 43  ? -39.312 -8.527  20.429  1.00 18.61 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? -39.590 -10.695 22.342  1.00 18.18 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? -40.883 -10.625 21.780  1.00 15.94 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? -39.685 -11.583 23.580  1.00 15.88 43  A 1 
ATOM 340  N N   . THR A 1 44  ? -37.306 -8.227  21.392  1.00 15.43 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? -36.518 -8.116  20.160  1.00 19.68 44  A 1 
ATOM 342  C C   . THR A 1 44  ? -35.142 -8.720  20.420  1.00 19.45 44  A 1 
ATOM 343  O O   . THR A 1 44  ? -34.356 -8.205  21.214  1.00 17.86 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? -36.409 -6.684  19.610  1.00 17.63 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? -36.270 -5.735  20.640  1.00 15.49 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? -37.637 -6.290  18.792  1.00 15.23 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? -34.893 -9.850  19.767  1.00 18.48 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? -33.638 -10.590 19.774  1.00 22.30 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? -32.484 -9.734  19.240  1.00 21.37 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? -32.356 -9.488  18.040  1.00 20.02 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? -33.794 -11.854 18.909  1.00 20.86 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? -34.584 -12.964 19.602  1.00 18.15 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? -34.251 -13.235 20.777  1.00 16.93 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? -35.479 -13.528 18.943  1.00 17.12 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? -31.596 -9.323  20.135  1.00 16.95 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? -30.256 -8.870  19.792  1.00 20.98 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? -29.285 -10.029 20.051  1.00 20.91 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? -28.714 -10.160 21.131  1.00 19.93 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? -29.940 -7.590  20.573  1.00 19.30 46  A 1 
ATOM 360  N N   . GLN A 1 47  ? -29.113 -10.900 19.065  1.00 17.65 47  A 1 
ATOM 361  C CA  . GLN A 1 47  ? -28.068 -11.920 19.097  1.00 21.91 47  A 1 
ATOM 362  C C   . GLN A 1 47  ? -26.697 -11.256 18.965  1.00 20.77 47  A 1 
ATOM 363  O O   . GLN A 1 47  ? -26.303 -10.739 17.920  1.00 19.82 47  A 1 
ATOM 364  C CB  . GLN A 1 47  ? -28.307 -13.005 18.036  1.00 20.71 47  A 1 
ATOM 365  C CG  . GLN A 1 47  ? -29.361 -14.021 18.505  1.00 18.89 47  A 1 
ATOM 366  C CD  . GLN A 1 47  ? -29.569 -15.166 17.518  1.00 17.40 47  A 1 
ATOM 367  O OE1 . GLN A 1 47  ? -29.161 -15.130 16.368  1.00 17.35 47  A 1 
ATOM 368  N NE2 . GLN A 1 47  ? -30.215 -16.233 17.921  1.00 18.48 47  A 1 
ATOM 369  N N   . CYS A 1 48  ? -25.965 -11.295 20.077  1.00 17.03 48  A 1 
ATOM 370  C CA  . CYS A 1 48  ? -24.538 -11.033 20.172  1.00 23.26 48  A 1 
ATOM 371  C C   . CYS A 1 48  ? -23.792 -12.067 19.314  1.00 23.62 48  A 1 
ATOM 372  O O   . CYS A 1 48  ? -23.721 -13.241 19.662  1.00 22.73 48  A 1 
ATOM 373  C CB  . CYS A 1 48  ? -24.179 -11.132 21.666  1.00 21.82 48  A 1 
ATOM 374  S SG  . CYS A 1 48  ? -22.492 -10.591 21.975  1.00 18.85 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -23.251 -11.636 18.170  1.00 18.43 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -22.401 -12.468 17.330  1.00 21.92 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -21.040 -12.657 18.010  1.00 22.07 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -20.119 -11.853 17.870  1.00 21.10 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -22.318 -11.865 15.925  1.00 20.15 49  A 1 
ATOM 380  N N   . THR A 1 50  ? -20.930 -13.732 18.786  1.00 16.45 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? -19.670 -14.304 19.254  1.00 20.65 50  A 1 
ATOM 382  C C   . THR A 1 50  ? -18.805 -14.713 18.063  1.00 21.02 50  A 1 
ATOM 383  O O   . THR A 1 50  ? -19.276 -15.250 17.063  1.00 19.71 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? -19.916 -15.500 20.188  1.00 18.51 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? -20.990 -16.287 19.726  1.00 16.43 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? -20.279 -15.038 21.597  1.00 16.43 50  A 1 
ATOM 387  N N   . SER A 1 51  ? -17.512 -14.435 18.203  1.00 18.98 51  A 1 
ATOM 388  C CA  . SER A 1 51  ? -16.410 -14.833 17.328  1.00 22.89 51  A 1 
ATOM 389  C C   . SER A 1 51  ? -16.515 -16.295 16.880  1.00 22.34 51  A 1 
ATOM 390  O O   . SER A 1 51  ? -16.273 -17.211 17.666  1.00 21.73 51  A 1 
ATOM 391  C CB  . SER A 1 51  ? -15.118 -14.634 18.119  1.00 21.66 51  A 1 
ATOM 392  O OG  . SER A 1 51  ? -15.250 -15.206 19.412  1.00 19.63 51  A 1 
ATOM 393  N N   . SER A 1 52  ? -16.822 -16.508 15.610  1.00 17.71 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? -16.766 -17.825 14.979  1.00 21.24 52  A 1 
ATOM 395  C C   . SER A 1 52  ? -15.307 -18.208 14.741  1.00 21.26 52  A 1 
ATOM 396  O O   . SER A 1 52  ? -14.659 -17.713 13.819  1.00 20.30 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? -17.565 -17.836 13.674  1.00 19.77 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? -18.882 -17.377 13.905  1.00 17.61 52  A 1 
ATOM 399  N N   . ALA A 1 53  ? -14.791 -19.097 15.582  1.00 20.65 53  A 1 
ATOM 400  C CA  . ALA A 1 53  ? -13.638 -19.912 15.237  1.00 24.85 53  A 1 
ATOM 401  C C   . ALA A 1 53  ? -13.998 -20.737 13.992  1.00 24.91 53  A 1 
ATOM 402  O O   . ALA A 1 53  ? -14.954 -21.513 14.001  1.00 23.88 53  A 1 
ATOM 403  C CB  . ALA A 1 53  ? -13.285 -20.794 16.440  1.00 22.91 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? -13.260 -20.536 12.909  1.00 22.13 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? -13.425 -21.305 11.674  1.00 24.05 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? -12.853 -22.701 11.932  1.00 24.70 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? -11.647 -22.923 11.838  1.00 23.81 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? -12.766 -20.574 10.479  1.00 22.26 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? -13.399 -19.172 10.275  1.00 20.04 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? -12.900 -21.414 9.193   1.00 19.89 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? -12.676 -18.295 9.241   1.00 18.58 54  A 1 
ATOM 412  N N   . SER A 1 55  ? -13.718 -23.651 12.277  1.00 21.03 55  A 1 
ATOM 413  C CA  . SER A 1 55  ? -13.417 -25.074 12.173  1.00 24.59 55  A 1 
ATOM 414  C C   . SER A 1 55  ? -13.510 -25.477 10.703  1.00 24.66 55  A 1 
ATOM 415  O O   . SER A 1 55  ? -14.600 -25.693 10.178  1.00 24.15 55  A 1 
ATOM 416  C CB  . SER A 1 55  ? -14.368 -25.893 13.056  1.00 23.65 55  A 1 
ATOM 417  O OG  . SER A 1 55  ? -15.710 -25.624 12.731  1.00 21.03 55  A 1 
ATOM 418  N N   . VAL A 1 56  ? -12.361 -25.548 10.033  1.00 24.44 56  A 1 
ATOM 419  C CA  . VAL A 1 56  ? -12.279 -26.078 8.667   1.00 27.78 56  A 1 
ATOM 420  C C   . VAL A 1 56  ? -12.239 -27.602 8.753   1.00 28.39 56  A 1 
ATOM 421  O O   . VAL A 1 56  ? -11.190 -28.192 8.990   1.00 26.93 56  A 1 
ATOM 422  C CB  . VAL A 1 56  ? -11.073 -25.503 7.899   1.00 25.45 56  A 1 
ATOM 423  C CG1 . VAL A 1 56  ? -11.065 -25.979 6.438   1.00 22.85 56  A 1 
ATOM 424  C CG2 . VAL A 1 56  ? -11.097 -23.967 7.881   1.00 22.88 56  A 1 
ATOM 425  N N   . THR A 1 57  ? -13.382 -28.253 8.572   1.00 24.65 57  A 1 
ATOM 426  C CA  . THR A 1 57  ? -13.418 -29.637 8.093   1.00 30.42 57  A 1 
ATOM 427  C C   . THR A 1 57  ? -13.051 -29.634 6.605   1.00 31.09 57  A 1 
ATOM 428  O O   . THR A 1 57  ? -13.701 -28.920 5.839   1.00 29.44 57  A 1 
ATOM 429  C CB  . THR A 1 57  ? -14.798 -30.291 8.299   1.00 27.66 57  A 1 
ATOM 430  O OG1 . THR A 1 57  ? -15.835 -29.346 8.182   1.00 23.81 57  A 1 
ATOM 431  C CG2 . THR A 1 57  ? -14.908 -30.905 9.695   1.00 23.71 57  A 1 
ATOM 432  N N   . PRO A 1 58  ? -12.006 -30.359 6.167   1.00 31.54 58  A 1 
ATOM 433  C CA  . PRO A 1 58  ? -11.599 -30.314 4.771   1.00 34.11 58  A 1 
ATOM 434  C C   . PRO A 1 58  ? -12.517 -31.205 3.926   1.00 34.59 58  A 1 
ATOM 435  O O   . PRO A 1 58  ? -12.374 -32.428 3.910   1.00 34.27 58  A 1 
ATOM 436  C CB  . PRO A 1 58  ? -10.136 -30.766 4.768   1.00 32.84 58  A 1 
ATOM 437  C CG  . PRO A 1 58  ? -10.047 -31.719 5.959   1.00 33.44 58  A 1 
ATOM 438  C CD  . PRO A 1 58  ? -11.102 -31.193 6.938   1.00 35.82 58  A 1 
ATOM 439  N N   . GLU A 1 59  ? -13.427 -30.592 3.171   1.00 35.88 59  A 1 
ATOM 440  C CA  . GLU A 1 59  ? -13.849 -31.199 1.911   1.00 39.65 59  A 1 
ATOM 441  C C   . GLU A 1 59  ? -12.616 -31.271 1.003   1.00 39.92 59  A 1 
ATOM 442  O O   . GLU A 1 59  ? -11.977 -30.255 0.705   1.00 38.55 59  A 1 
ATOM 443  C CB  . GLU A 1 59  ? -14.984 -30.413 1.238   1.00 39.14 59  A 1 
ATOM 444  C CG  . GLU A 1 59  ? -16.353 -30.739 1.863   1.00 33.31 59  A 1 
ATOM 445  C CD  . GLU A 1 59  ? -17.525 -30.094 1.105   1.00 30.47 59  A 1 
ATOM 446  O OE1 . GLU A 1 59  ? -18.654 -30.614 1.254   1.00 26.60 59  A 1 
ATOM 447  O OE2 . GLU A 1 59  ? -17.288 -29.097 0.395   1.00 31.03 59  A 1 
ATOM 448  N N   . LYS A 1 60  ? -12.230 -32.483 0.598   1.00 40.97 60  A 1 
ATOM 449  C CA  . LYS A 1 60  ? -11.140 -32.731 -0.354  1.00 46.07 60  A 1 
ATOM 450  C C   . LYS A 1 60  ? -11.516 -32.172 -1.734  1.00 46.86 60  A 1 
ATOM 451  O O   . LYS A 1 60  ? -11.910 -32.915 -2.631  1.00 45.49 60  A 1 
ATOM 452  C CB  . LYS A 1 60  ? -10.830 -34.241 -0.444  1.00 43.20 60  A 1 
ATOM 453  C CG  . LYS A 1 60  ? -10.021 -34.813 0.722   1.00 37.22 60  A 1 
ATOM 454  C CD  . LYS A 1 60  ? -9.777  -36.312 0.467   1.00 33.91 60  A 1 
ATOM 455  C CE  . LYS A 1 60  ? -8.882  -36.925 1.547   1.00 28.61 60  A 1 
ATOM 456  N NZ  . LYS A 1 60  ? -8.679  -38.378 1.317   1.00 26.13 60  A 1 
ATOM 457  N N   . THR A 1 61  ? -11.362 -30.868 -1.917  1.00 52.88 61  A 1 
ATOM 458  C CA  . THR A 1 61  ? -11.181 -30.306 -3.255  1.00 56.87 61  A 1 
ATOM 459  C C   . THR A 1 61  ? -9.723  -30.538 -3.643  1.00 59.81 61  A 1 
ATOM 460  O O   . THR A 1 61  ? -8.804  -30.216 -2.887  1.00 55.73 61  A 1 
ATOM 461  C CB  . THR A 1 61  ? -11.590 -28.830 -3.333  1.00 52.35 61  A 1 
ATOM 462  O OG1 . THR A 1 61  ? -11.049 -28.083 -2.272  1.00 46.59 61  A 1 
ATOM 463  C CG2 . THR A 1 61  ? -13.113 -28.678 -3.268  1.00 45.25 61  A 1 
ATOM 464  N N   . ASN A 1 62  ? -9.499  -31.139 -4.797  1.00 65.38 62  A 1 
ATOM 465  C CA  . ASN A 1 62  ? -8.174  -31.483 -5.335  1.00 73.11 62  A 1 
ATOM 466  C C   . ASN A 1 62  ? -7.394  -30.229 -5.811  1.00 79.29 62  A 1 
ATOM 467  O O   . ASN A 1 62  ? -6.698  -30.247 -6.820  1.00 74.21 62  A 1 
ATOM 468  C CB  . ASN A 1 62  ? -8.408  -32.544 -6.444  1.00 62.45 62  A 1 
ATOM 469  C CG  . ASN A 1 62  ? -7.335  -33.615 -6.522  1.00 52.70 62  A 1 
ATOM 470  O OD1 . ASN A 1 62  ? -6.510  -33.785 -5.650  1.00 48.57 62  A 1 
ATOM 471  N ND2 . ASN A 1 62  ? -7.367  -34.429 -7.552  1.00 43.64 62  A 1 
ATOM 472  N N   . GLN A 1 63  ? -7.589  -29.085 -5.138  1.00 88.71 63  A 1 
ATOM 473  C CA  . GLN A 1 63  ? -7.043  -27.784 -5.494  1.00 91.11 63  A 1 
ATOM 474  C C   . GLN A 1 63  ? -5.709  -27.569 -4.778  1.00 93.76 63  A 1 
ATOM 475  O O   . GLN A 1 63  ? -5.638  -27.611 -3.551  1.00 91.70 63  A 1 
ATOM 476  C CB  . GLN A 1 63  ? -8.077  -26.690 -5.192  1.00 85.78 63  A 1 
ATOM 477  C CG  . GLN A 1 63  ? -7.706  -25.357 -5.861  1.00 72.85 63  A 1 
ATOM 478  C CD  . GLN A 1 63  ? -8.800  -24.296 -5.771  1.00 67.51 63  A 1 
ATOM 479  O OE1 . GLN A 1 63  ? -9.804  -24.417 -5.091  1.00 61.36 63  A 1 
ATOM 480  N NE2 . GLN A 1 63  ? -8.654  -23.199 -6.478  1.00 57.05 63  A 1 
ATOM 481  N N   . LYS A 1 64  ? -4.651  -27.326 -5.547  1.00 94.92 64  A 1 
ATOM 482  C CA  . LYS A 1 64  ? -3.316  -27.031 -5.021  1.00 96.25 64  A 1 
ATOM 483  C C   . LYS A 1 64  ? -3.300  -25.697 -4.279  1.00 96.88 64  A 1 
ATOM 484  O O   . LYS A 1 64  ? -3.935  -24.733 -4.704  1.00 95.74 64  A 1 
ATOM 485  C CB  . LYS A 1 64  ? -2.277  -27.029 -6.147  1.00 95.24 64  A 1 
ATOM 486  C CG  . LYS A 1 64  ? -2.128  -28.411 -6.785  1.00 94.38 64  A 1 
ATOM 487  C CD  . LYS A 1 64  ? -1.021  -28.387 -7.838  1.00 93.41 64  A 1 
ATOM 488  C CE  . LYS A 1 64  ? -0.934  -29.774 -8.462  1.00 89.63 64  A 1 
ATOM 489  N NZ  . LYS A 1 64  ? 0.186   -29.849 -9.428  1.00 85.59 64  A 1 
ATOM 490  N N   . THR A 1 65  ? -2.520  -25.633 -3.197  1.00 97.11 65  A 1 
ATOM 491  C CA  . THR A 1 65  ? -2.275  -24.390 -2.459  1.00 97.61 65  A 1 
ATOM 492  C C   . THR A 1 65  ? -1.326  -23.504 -3.260  1.00 98.00 65  A 1 
ATOM 493  O O   . THR A 1 65  ? -0.191  -23.899 -3.522  1.00 97.51 65  A 1 
ATOM 494  C CB  . THR A 1 65  ? -1.693  -24.688 -1.073  1.00 97.17 65  A 1 
ATOM 495  O OG1 . THR A 1 65  ? -2.612  -25.473 -0.344  1.00 95.01 65  A 1 
ATOM 496  C CG2 . THR A 1 65  ? -1.438  -23.424 -0.255  1.00 94.70 65  A 1 
ATOM 497  N N   . ASN A 1 66  ? -1.748  -22.287 -3.620  1.00 97.71 66  A 1 
ATOM 498  C CA  . ASN A 1 66  ? -0.838  -21.318 -4.226  1.00 98.10 66  A 1 
ATOM 499  C C   . ASN A 1 66  ? 0.073   -20.713 -3.148  1.00 98.31 66  A 1 
ATOM 500  O O   . ASN A 1 66  ? -0.398  -20.010 -2.257  1.00 98.03 66  A 1 
ATOM 501  C CB  . ASN A 1 66  ? -1.633  -20.256 -4.998  1.00 97.94 66  A 1 
ATOM 502  C CG  . ASN A 1 66  ? -0.732  -19.326 -5.796  1.00 97.92 66  A 1 
ATOM 503  O OD1 . ASN A 1 66  ? 0.485   -19.396 -5.780  1.00 95.99 66  A 1 
ATOM 504  N ND2 . ASN A 1 66  ? -1.317  -18.434 -6.557  1.00 95.57 66  A 1 
ATOM 505  N N   . LEU A 1 67  ? 1.377   -20.960 -3.227  1.00 97.93 67  A 1 
ATOM 506  C CA  . LEU A 1 67  ? 2.337   -20.497 -2.220  1.00 98.22 67  A 1 
ATOM 507  C C   . LEU A 1 67  ? 2.471   -18.967 -2.174  1.00 98.32 67  A 1 
ATOM 508  O O   . LEU A 1 67  ? 2.896   -18.429 -1.156  1.00 97.98 67  A 1 
ATOM 509  C CB  . LEU A 1 67  ? 3.704   -21.164 -2.442  1.00 98.26 67  A 1 
ATOM 510  C CG  . LEU A 1 67  ? 3.719   -22.703 -2.353  1.00 97.76 67  A 1 
ATOM 511  C CD1 . LEU A 1 67  ? 5.169   -23.187 -2.400  1.00 96.97 67  A 1 
ATOM 512  C CD2 . LEU A 1 67  ? 3.086   -23.244 -1.068  1.00 96.91 67  A 1 
ATOM 513  N N   . LEU A 1 68  ? 2.070   -18.249 -3.219  1.00 98.34 68  A 1 
ATOM 514  C CA  . LEU A 1 68  ? 2.021   -16.783 -3.224  1.00 98.39 68  A 1 
ATOM 515  C C   . LEU A 1 68  ? 0.918   -16.210 -2.317  1.00 98.32 68  A 1 
ATOM 516  O O   . LEU A 1 68  ? 0.967   -15.027 -1.999  1.00 97.83 68  A 1 
ATOM 517  C CB  . LEU A 1 68  ? 1.847   -16.257 -4.661  1.00 98.36 68  A 1 
ATOM 518  C CG  . LEU A 1 68  ? 2.956   -16.624 -5.659  1.00 97.65 68  A 1 
ATOM 519  C CD1 . LEU A 1 68  ? 2.656   -15.959 -7.002  1.00 96.69 68  A 1 
ATOM 520  C CD2 . LEU A 1 68  ? 4.335   -16.159 -5.210  1.00 96.52 68  A 1 
ATOM 521  N N   . ASP A 1 69  ? -0.046  -17.012 -1.880  1.00 98.27 69  A 1 
ATOM 522  C CA  . ASP A 1 69  ? -1.062  -16.582 -0.912  1.00 98.09 69  A 1 
ATOM 523  C C   . ASP A 1 69  ? -0.559  -16.615 0.539   1.00 98.10 69  A 1 
ATOM 524  O O   . ASP A 1 69  ? -1.241  -16.113 1.434   1.00 97.55 69  A 1 
ATOM 525  C CB  . ASP A 1 69  ? -2.350  -17.416 -1.076  1.00 97.68 69  A 1 
ATOM 526  C CG  . ASP A 1 69  ? -3.179  -17.001 -2.297  1.00 96.87 69  A 1 
ATOM 527  O OD1 . ASP A 1 69  ? -3.453  -15.786 -2.450  1.00 94.89 69  A 1 
ATOM 528  O OD2 . ASP A 1 69  ? -3.568  -17.869 -3.106  1.00 94.73 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? 0.634   -17.174 0.797   1.00 97.62 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? 1.155   -17.423 2.136   1.00 97.69 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? 2.272   -16.438 2.493   1.00 97.75 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? 3.313   -16.394 1.840   1.00 97.26 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? 1.633   -18.881 2.246   1.00 97.80 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? 0.615   -19.963 1.821   1.00 97.31 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? 1.220   -21.344 2.064   1.00 95.36 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? -0.705  -19.878 2.585   1.00 95.40 70  A 1 
ATOM 537  N N   . ASN A 1 71  ? 2.112   -15.696 3.606   1.00 97.84 71  A 1 
ATOM 538  C CA  . ASN A 1 71  ? 3.226   -14.988 4.239   1.00 97.73 71  A 1 
ATOM 539  C C   . ASN A 1 71  ? 4.216   -15.989 4.866   1.00 97.97 71  A 1 
ATOM 540  O O   . ASN A 1 71  ? 3.967   -17.197 4.927   1.00 97.73 71  A 1 
ATOM 541  C CB  . ASN A 1 71  ? 2.692   -13.913 5.214   1.00 97.32 71  A 1 
ATOM 542  C CG  . ASN A 1 71  ? 2.080   -14.440 6.496   1.00 97.49 71  A 1 
ATOM 543  O OD1 . ASN A 1 71  ? 2.333   -15.545 6.949   1.00 95.03 71  A 1 
ATOM 544  N ND2 . ASN A 1 71  ? 1.277   -13.652 7.164   1.00 94.12 71  A 1 
ATOM 545  N N   . ARG A 1 72  ? 5.364   -15.518 5.378   1.00 97.89 72  A 1 
ATOM 546  C CA  . ARG A 1 72  ? 6.410   -16.405 5.912   1.00 98.07 72  A 1 
ATOM 547  C C   . ARG A 1 72  ? 5.934   -17.291 7.059   1.00 98.23 72  A 1 
ATOM 548  O O   . ARG A 1 72  ? 6.335   -18.451 7.142   1.00 98.02 72  A 1 
ATOM 549  C CB  . ARG A 1 72  ? 7.602   -15.561 6.349   1.00 97.61 72  A 1 
ATOM 550  C CG  . ARG A 1 72  ? 8.795   -16.426 6.766   1.00 96.41 72  A 1 
ATOM 551  C CD  . ARG A 1 72  ? 9.944   -15.496 7.119   1.00 95.06 72  A 1 
ATOM 552  N NE  . ARG A 1 72  ? 11.140  -16.227 7.537   1.00 90.81 72  A 1 
ATOM 553  C CZ  . ARG A 1 72  ? 12.215  -15.660 8.045   1.00 91.51 72  A 1 
ATOM 554  N NH1 . ARG A 1 72  ? 12.283  -14.378 8.264   1.00 83.10 72  A 1 
ATOM 555  N NH2 . ARG A 1 72  ? 13.252  -16.384 8.333   1.00 82.39 72  A 1 
ATOM 556  N N   . LYS A 1 73  ? 5.094   -16.770 7.953   1.00 97.96 73  A 1 
ATOM 557  C CA  . LYS A 1 73  ? 4.538   -17.542 9.067   1.00 97.85 73  A 1 
ATOM 558  C C   . LYS A 1 73  ? 3.660   -18.680 8.545   1.00 98.17 73  A 1 
ATOM 559  O O   . LYS A 1 73  ? 3.904   -19.833 8.886   1.00 97.87 73  A 1 
ATOM 560  C CB  . LYS A 1 73  ? 3.786   -16.601 10.015  1.00 97.24 73  A 1 
ATOM 561  C CG  . LYS A 1 73  ? 3.214   -17.360 11.216  1.00 88.80 73  A 1 
ATOM 562  C CD  . LYS A 1 73  ? 2.376   -16.436 12.107  1.00 84.56 73  A 1 
ATOM 563  C CE  . LYS A 1 73  ? 1.673   -17.302 13.151  1.00 74.56 73  A 1 
ATOM 564  N NZ  . LYS A 1 73  ? 0.678   -16.533 13.936  1.00 65.44 73  A 1 
ATOM 565  N N   . GLN A 1 74  ? 2.720   -18.364 7.668   1.00 97.85 74  A 1 
ATOM 566  C CA  . GLN A 1 74  ? 1.817   -19.332 7.043   1.00 97.86 74  A 1 
ATOM 567  C C   . GLN A 1 74  ? 2.579   -20.349 6.182   1.00 97.97 74  A 1 
ATOM 568  O O   . GLN A 1 74  ? 2.280   -21.537 6.221   1.00 97.72 74  A 1 
ATOM 569  C CB  . GLN A 1 74  ? 0.814   -18.572 6.174   1.00 97.91 74  A 1 
ATOM 570  C CG  . GLN A 1 74  ? -0.163  -17.702 6.975   1.00 97.14 74  A 1 
ATOM 571  C CD  . GLN A 1 74  ? -0.929  -16.748 6.063   1.00 96.45 74  A 1 
ATOM 572  O OE1 . GLN A 1 74  ? -0.386  -16.159 5.142   1.00 91.89 74  A 1 
ATOM 573  N NE2 . GLN A 1 74  ? -2.200  -16.551 6.286   1.00 89.71 74  A 1 
ATOM 574  N N   . MET A 1 75  ? 3.618   -19.910 5.465   1.00 97.86 75  A 1 
ATOM 575  C CA  . MET A 1 75  ? 4.492   -20.799 4.693   1.00 97.92 75  A 1 
ATOM 576  C C   . MET A 1 75  ? 5.185   -21.825 5.601   1.00 98.15 75  A 1 
ATOM 577  O O   . MET A 1 75  ? 5.195   -23.019 5.306   1.00 97.78 75  A 1 
ATOM 578  C CB  . MET A 1 75  ? 5.517   -19.951 3.934   1.00 97.12 75  A 1 
ATOM 579  C CG  . MET A 1 75  ? 6.334   -20.777 2.938   1.00 88.78 75  A 1 
ATOM 580  S SD  . MET A 1 75  ? 5.434   -21.336 1.473   1.00 90.09 75  A 1 
ATOM 581  C CE  . MET A 1 75  ? 5.434   -19.788 0.530   1.00 81.55 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? 5.724   -21.404 6.755   1.00 98.03 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? 6.341   -22.308 7.740   1.00 98.15 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? 5.333   -23.274 8.360   1.00 98.07 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? 5.674   -24.436 8.558   1.00 97.60 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? 7.046   -21.491 8.822   1.00 98.14 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? 8.354   -20.883 8.315   1.00 97.73 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? 8.918   -19.952 9.376   1.00 96.79 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? 10.267  -19.482 9.029   1.00 95.48 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? 11.103  -18.868 9.840   1.00 94.41 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? 10.756  -18.517 11.052  1.00 91.64 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? 12.311  -18.611 9.444   1.00 91.86 76  A 1 
ATOM 593  N N   . GLU A 1 77  ? 4.117   -22.823 8.641   1.00 97.98 77  A 1 
ATOM 594  C CA  . GLU A 1 77  ? 3.018   -23.670 9.119   1.00 97.81 77  A 1 
ATOM 595  C C   . GLU A 1 77  ? 2.630   -24.724 8.071   1.00 97.66 77  A 1 
ATOM 596  O O   . GLU A 1 77  ? 2.544   -25.908 8.400   1.00 96.97 77  A 1 
ATOM 597  C CB  . GLU A 1 77  ? 1.809   -22.798 9.503   1.00 97.72 77  A 1 
ATOM 598  C CG  . GLU A 1 77  ? 2.050   -22.005 10.802  1.00 92.32 77  A 1 
ATOM 599  C CD  . GLU A 1 77  ? 1.002   -20.911 11.084  1.00 88.49 77  A 1 
ATOM 600  O OE1 . GLU A 1 77  ? 1.178   -20.189 12.100  1.00 80.82 77  A 1 
ATOM 601  O OE2 . GLU A 1 77  ? 0.060   -20.749 10.284  1.00 82.90 77  A 1 
ATOM 602  N N   . PHE A 1 78  ? 2.504   -24.328 6.805   1.00 97.63 78  A 1 
ATOM 603  C CA  . PHE A 1 78  ? 2.235   -25.239 5.690   1.00 97.34 78  A 1 
ATOM 604  C C   . PHE A 1 78  ? 3.320   -26.321 5.549   1.00 97.44 78  A 1 
ATOM 605  O O   . PHE A 1 78  ? 3.015   -27.503 5.427   1.00 97.00 78  A 1 
ATOM 606  C CB  . PHE A 1 78  ? 2.098   -24.407 4.406   1.00 97.24 78  A 1 
ATOM 607  C CG  . PHE A 1 78  ? 1.900   -25.239 3.156   1.00 97.30 78  A 1 
ATOM 608  C CD1 . PHE A 1 78  ? 2.980   -25.475 2.284   1.00 95.81 78  A 1 
ATOM 609  C CD2 . PHE A 1 78  ? 0.641   -25.793 2.877   1.00 96.27 78  A 1 
ATOM 610  C CE1 . PHE A 1 78  ? 2.794   -26.261 1.136   1.00 95.71 78  A 1 
ATOM 611  C CE2 . PHE A 1 78  ? 0.455   -26.581 1.729   1.00 95.61 78  A 1 
ATOM 612  C CZ  . PHE A 1 78  ? 1.531   -26.815 0.858   1.00 96.13 78  A 1 
ATOM 613  N N   . PHE A 1 79  ? 4.604   -25.951 5.641   1.00 97.75 79  A 1 
ATOM 614  C CA  . PHE A 1 79  ? 5.710   -26.913 5.597   1.00 97.79 79  A 1 
ATOM 615  C C   . PHE A 1 79  ? 5.736   -27.836 6.827   1.00 97.67 79  A 1 
ATOM 616  O O   . PHE A 1 79  ? 5.969   -29.034 6.684   1.00 97.00 79  A 1 
ATOM 617  C CB  . PHE A 1 79  ? 7.042   -26.173 5.414   1.00 97.77 79  A 1 
ATOM 618  C CG  . PHE A 1 79  ? 7.388   -25.892 3.962   1.00 97.94 79  A 1 
ATOM 619  C CD1 . PHE A 1 79  ? 8.469   -26.558 3.359   1.00 96.74 79  A 1 
ATOM 620  C CD2 . PHE A 1 79  ? 6.620   -24.997 3.198   1.00 96.84 79  A 1 
ATOM 621  C CE1 . PHE A 1 79  ? 8.779   -26.327 2.008   1.00 96.42 79  A 1 
ATOM 622  C CE2 . PHE A 1 79  ? 6.917   -24.768 1.848   1.00 96.41 79  A 1 
ATOM 623  C CZ  . PHE A 1 79  ? 7.998   -25.434 1.251   1.00 97.09 79  A 1 
ATOM 624  N N   . ALA A 1 80  ? 5.435   -27.312 8.015   1.00 97.81 80  A 1 
ATOM 625  C CA  . ALA A 1 80  ? 5.337   -28.114 9.233   1.00 97.68 80  A 1 
ATOM 626  C C   . ALA A 1 80  ? 4.227   -29.178 9.140   1.00 97.33 80  A 1 
ATOM 627  O O   . ALA A 1 80  ? 4.443   -30.312 9.564   1.00 96.32 80  A 1 
ATOM 628  C CB  . ALA A 1 80  ? 5.135   -27.178 10.428  1.00 97.55 80  A 1 
ATOM 629  N N   . GLN A 1 81  ? 3.088   -28.854 8.526   1.00 97.21 81  A 1 
ATOM 630  C CA  . GLN A 1 81  ? 2.004   -29.814 8.265   1.00 96.51 81  A 1 
ATOM 631  C C   . GLN A 1 81  ? 2.425   -30.954 7.323   1.00 96.41 81  A 1 
ATOM 632  O O   . GLN A 1 81  ? 1.916   -32.067 7.433   1.00 95.25 81  A 1 
ATOM 633  C CB  . GLN A 1 81  ? 0.796   -29.074 7.674   1.00 96.28 81  A 1 
ATOM 634  C CG  . GLN A 1 81  ? 0.081   -28.176 8.695   1.00 93.16 81  A 1 
ATOM 635  C CD  . GLN A 1 81  ? -0.968  -27.273 8.049   1.00 89.21 81  A 1 
ATOM 636  O OE1 . GLN A 1 81  ? -1.297  -27.363 6.878   1.00 82.87 81  A 1 
ATOM 637  N NE2 . GLN A 1 81  ? -1.545  -26.356 8.794   1.00 79.04 81  A 1 
ATOM 638  N N   . MET A 1 82  ? 3.401   -30.708 6.444   1.00 96.39 82  A 1 
ATOM 639  C CA  . MET A 1 82  ? 4.012   -31.741 5.593   1.00 96.06 82  A 1 
ATOM 640  C C   . MET A 1 82  ? 5.139   -32.532 6.288   1.00 96.46 82  A 1 
ATOM 641  O O   . MET A 1 82  ? 5.780   -33.380 5.653   1.00 95.24 82  A 1 
ATOM 642  C CB  . MET A 1 82  ? 4.522   -31.108 4.293   1.00 94.97 82  A 1 
ATOM 643  C CG  . MET A 1 82  ? 3.402   -30.498 3.439   1.00 92.10 82  A 1 
ATOM 644  S SD  . MET A 1 82  ? 3.965   -29.976 1.798   1.00 90.73 82  A 1 
ATOM 645  C CE  . MET A 1 82  ? 5.050   -28.604 2.254   1.00 80.17 82  A 1 
ATOM 646  N N   . GLY A 1 83  ? 5.418   -32.267 7.571   1.00 96.51 83  A 1 
ATOM 647  C CA  . GLY A 1 83  ? 6.520   -32.855 8.341   1.00 96.35 83  A 1 
ATOM 648  C C   . GLY A 1 83  ? 7.897   -32.262 8.024   1.00 96.69 83  A 1 
ATOM 649  O O   . GLY A 1 83  ? 8.919   -32.860 8.360   1.00 95.10 83  A 1 
ATOM 650  N N   . GLU A 1 84  ? 7.963   -31.090 7.391   1.00 96.83 84  A 1 
ATOM 651  C CA  . GLU A 1 84  ? 9.204   -30.426 6.998   1.00 97.19 84  A 1 
ATOM 652  C C   . GLU A 1 84  ? 9.631   -29.356 8.015   1.00 97.37 84  A 1 
ATOM 653  O O   . GLU A 1 84  ? 8.822   -28.715 8.687   1.00 96.24 84  A 1 
ATOM 654  C CB  . GLU A 1 84  ? 9.064   -29.833 5.594   1.00 96.85 84  A 1 
ATOM 655  C CG  . GLU A 1 84  ? 8.891   -30.899 4.497   1.00 94.67 84  A 1 
ATOM 656  C CD  . GLU A 1 84  ? 10.126  -31.778 4.274   1.00 95.20 84  A 1 
ATOM 657  O OE1 . GLU A 1 84  ? 9.979   -32.861 3.659   1.00 88.76 84  A 1 
ATOM 658  O OE2 . GLU A 1 84  ? 11.244  -31.352 4.664   1.00 90.06 84  A 1 
ATOM 659  N N   . LYS A 1 85  ? 10.941  -29.116 8.117   1.00 97.21 85  A 1 
ATOM 660  C CA  . LYS A 1 85  ? 11.488  -28.109 9.038   1.00 97.13 85  A 1 
ATOM 661  C C   . LYS A 1 85  ? 11.246  -26.687 8.511   1.00 97.47 85  A 1 
ATOM 662  O O   . LYS A 1 85  ? 11.366  -26.477 7.304   1.00 96.39 85  A 1 
ATOM 663  C CB  . LYS A 1 85  ? 12.983  -28.363 9.291   1.00 96.48 85  A 1 
ATOM 664  C CG  . LYS A 1 85  ? 13.242  -29.692 10.019  1.00 93.73 85  A 1 
ATOM 665  C CD  . LYS A 1 85  ? 14.741  -29.880 10.314  1.00 87.45 85  A 1 
ATOM 666  C CE  . LYS A 1 85  ? 14.959  -31.217 11.028  1.00 83.30 85  A 1 
ATOM 667  N NZ  . LYS A 1 85  ? 16.387  -31.463 11.363  1.00 72.35 85  A 1 
ATOM 668  N N   . PRO A 1 86  ? 11.064  -25.668 9.396   1.00 96.77 86  A 1 
ATOM 669  C CA  . PRO A 1 86  ? 10.777  -24.284 8.990   1.00 96.52 86  A 1 
ATOM 670  C C   . PRO A 1 86  ? 11.762  -23.671 7.981   1.00 97.19 86  A 1 
ATOM 671  O O   . PRO A 1 86  ? 11.355  -22.926 7.095   1.00 96.66 86  A 1 
ATOM 672  C CB  . PRO A 1 86  ? 10.772  -23.480 10.291  1.00 95.09 86  A 1 
ATOM 673  C CG  . PRO A 1 86  ? 10.311  -24.496 11.334  1.00 91.82 86  A 1 
ATOM 674  C CD  . PRO A 1 86  ? 10.937  -25.797 10.847  1.00 95.31 86  A 1 
ATOM 675  N N   . PHE A 1 87  ? 13.055  -24.012 8.063   1.00 97.63 87  A 1 
ATOM 676  C CA  . PHE A 1 87  ? 14.053  -23.478 7.124   1.00 97.49 87  A 1 
ATOM 677  C C   . PHE A 1 87  ? 13.807  -23.902 5.662   1.00 97.69 87  A 1 
ATOM 678  O O   . PHE A 1 87  ? 14.285  -23.229 4.750   1.00 97.04 87  A 1 
ATOM 679  C CB  . PHE A 1 87  ? 15.468  -23.867 7.576   1.00 96.86 87  A 1 
ATOM 680  C CG  . PHE A 1 87  ? 15.875  -25.292 7.239   1.00 94.99 87  A 1 
ATOM 681  C CD1 . PHE A 1 87  ? 15.744  -26.322 8.184   1.00 91.64 87  A 1 
ATOM 682  C CD2 . PHE A 1 87  ? 16.397  -25.580 5.964   1.00 92.36 87  A 1 
ATOM 683  C CE1 . PHE A 1 87  ? 16.124  -27.632 7.857   1.00 88.83 87  A 1 
ATOM 684  C CE2 . PHE A 1 87  ? 16.771  -26.895 5.632   1.00 89.80 87  A 1 
ATOM 685  C CZ  . PHE A 1 87  ? 16.635  -27.922 6.578   1.00 89.10 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? 13.072  -24.985 5.412   1.00 97.84 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? 12.699  -25.411 4.054   1.00 97.92 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? 11.702  -24.448 3.416   1.00 98.20 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? 11.841  -24.157 2.232   1.00 97.86 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? 12.132  -26.843 4.072   1.00 97.47 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? 13.151  -27.928 4.447   1.00 93.90 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? 14.299  -27.975 3.431   1.00 90.87 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? 15.197  -29.115 3.638   1.00 85.14 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? 16.348  -29.292 3.012   1.00 79.90 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? 16.805  -28.429 2.145   1.00 70.76 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? 17.070  -30.354 3.252   1.00 71.84 88  A 1 
ATOM 697  N N   . ALA A 1 89  ? 10.768  -23.917 4.205   1.00 98.20 89  A 1 
ATOM 698  C CA  . ALA A 1 89  ? 9.894   -22.838 3.752   1.00 98.35 89  A 1 
ATOM 699  C C   . ALA A 1 89  ? 10.714  -21.602 3.354   1.00 98.46 89  A 1 
ATOM 700  O O   . ALA A 1 89  ? 10.552  -21.079 2.257   1.00 98.25 89  A 1 
ATOM 701  C CB  . ALA A 1 89  ? 8.896   -22.511 4.867   1.00 98.14 89  A 1 
ATOM 702  N N   . ASP A 1 90  ? 11.681  -21.206 4.202   1.00 98.30 90  A 1 
ATOM 703  C CA  . ASP A 1 90  ? 12.564  -20.068 3.929   1.00 98.26 90  A 1 
ATOM 704  C C   . ASP A 1 90  ? 13.400  -20.273 2.643   1.00 98.24 90  A 1 
ATOM 705  O O   . ASP A 1 90  ? 13.595  -19.330 1.871   1.00 97.77 90  A 1 
ATOM 706  C CB  . ASP A 1 90  ? 13.499  -19.833 5.126   1.00 98.03 90  A 1 
ATOM 707  C CG  . ASP A 1 90  ? 12.833  -19.514 6.475   1.00 97.54 90  A 1 
ATOM 708  O OD1 . ASP A 1 90  ? 11.655  -19.111 6.564   1.00 95.09 90  A 1 
ATOM 709  O OD2 . ASP A 1 90  ? 13.536  -19.600 7.509   1.00 95.00 90  A 1 
ATOM 710  N N   . GLN A 1 91  ? 13.878  -21.502 2.376   1.00 98.15 91  A 1 
ATOM 711  C CA  . GLN A 1 91  ? 14.576  -21.835 1.125   1.00 98.06 91  A 1 
ATOM 712  C C   . GLN A 1 91  ? 13.663  -21.680 -0.098  1.00 98.16 91  A 1 
ATOM 713  O O   . GLN A 1 91  ? 14.058  -21.042 -1.072  1.00 97.66 91  A 1 
ATOM 714  C CB  . GLN A 1 91  ? 15.132  -23.269 1.162   1.00 97.46 91  A 1 
ATOM 715  C CG  . GLN A 1 91  ? 16.370  -23.421 2.051   1.00 89.10 91  A 1 
ATOM 716  C CD  . GLN A 1 91  ? 16.921  -24.841 1.989   1.00 90.39 91  A 1 
ATOM 717  O OE1 . GLN A 1 91  ? 16.294  -25.810 2.391   1.00 81.60 91  A 1 
ATOM 718  N NE2 . GLN A 1 91  ? 18.110  -25.026 1.472   1.00 79.49 91  A 1 
ATOM 719  N N   . VAL A 1 92  ? 12.447  -22.211 -0.038  1.00 98.36 92  A 1 
ATOM 720  C CA  . VAL A 1 92  ? 11.478  -22.096 -1.139  1.00 98.49 92  A 1 
ATOM 721  C C   . VAL A 1 92  ? 11.086  -20.635 -1.367  1.00 98.52 92  A 1 
ATOM 722  O O   . VAL A 1 92  ? 11.063  -20.189 -2.512  1.00 98.32 92  A 1 
ATOM 723  C CB  . VAL A 1 92  ? 10.260  -23.007 -0.893  1.00 98.43 92  A 1 
ATOM 724  C CG1 . VAL A 1 92  ? 9.122   -22.759 -1.889  1.00 97.73 92  A 1 
ATOM 725  C CG2 . VAL A 1 92  ? 10.687  -24.476 -1.043  1.00 97.67 92  A 1 
ATOM 726  N N   . MET A 1 93  ? 10.885  -19.840 -0.305  1.00 98.43 93  A 1 
ATOM 727  C CA  . MET A 1 93  ? 10.628  -18.403 -0.440  1.00 98.45 93  A 1 
ATOM 728  C C   . MET A 1 93  ? 11.760  -17.668 -1.174  1.00 98.23 93  A 1 
ATOM 729  O O   . MET A 1 93  ? 11.484  -16.829 -2.029  1.00 97.84 93  A 1 
ATOM 730  C CB  . MET A 1 93  ? 10.397  -17.762 0.932   1.00 98.49 93  A 1 
ATOM 731  C CG  . MET A 1 93  ? 9.030   -18.114 1.528   1.00 97.71 93  A 1 
ATOM 732  S SD  . MET A 1 93  ? 8.671   -17.272 3.089   1.00 96.99 93  A 1 
ATOM 733  C CE  . MET A 1 93  ? 8.350   -15.587 2.502   1.00 90.35 93  A 1 
ATOM 734  N N   . LYS A 1 94  ? 13.039  -17.999 -0.906  1.00 97.58 94  A 1 
ATOM 735  C CA  . LYS A 1 94  ? 14.168  -17.418 -1.661  1.00 97.16 94  A 1 
ATOM 736  C C   . LYS A 1 94  ? 14.092  -17.740 -3.149  1.00 97.12 94  A 1 
ATOM 737  O O   . LYS A 1 94  ? 14.329  -16.851 -3.967  1.00 96.60 94  A 1 
ATOM 738  C CB  . LYS A 1 94  ? 15.513  -17.902 -1.111  1.00 96.52 94  A 1 
ATOM 739  C CG  . LYS A 1 94  ? 15.879  -17.207 0.202   1.00 90.08 94  A 1 
ATOM 740  C CD  . LYS A 1 94  ? 17.197  -17.775 0.733   1.00 85.06 94  A 1 
ATOM 741  C CE  . LYS A 1 94  ? 17.567  -17.054 2.020   1.00 75.39 94  A 1 
ATOM 742  N NZ  . LYS A 1 94  ? 18.787  -17.624 2.640   1.00 69.08 94  A 1 
ATOM 743  N N   . TRP A 1 95  ? 13.755  -18.974 -3.511  1.00 97.00 95  A 1 
ATOM 744  C CA  . TRP A 1 95  ? 13.572  -19.340 -4.913  1.00 97.08 95  A 1 
ATOM 745  C C   . TRP A 1 95  ? 12.442  -18.539 -5.564  1.00 96.95 95  A 1 
ATOM 746  O O   . TRP A 1 95  ? 12.636  -17.980 -6.644  1.00 96.41 95  A 1 
ATOM 747  C CB  . TRP A 1 95  ? 13.342  -20.845 -5.027  1.00 97.25 95  A 1 
ATOM 748  C CG  . TRP A 1 95  ? 14.597  -21.657 -4.908  1.00 96.96 95  A 1 
ATOM 749  C CD1 . TRP A 1 95  ? 14.942  -22.456 -3.875  1.00 95.77 95  A 1 
ATOM 750  C CD2 . TRP A 1 95  ? 15.683  -21.755 -5.872  1.00 96.46 95  A 1 
ATOM 751  N NE1 . TRP A 1 95  ? 16.163  -23.048 -4.135  1.00 95.07 95  A 1 
ATOM 752  C CE2 . TRP A 1 95  ? 16.662  -22.655 -5.356  1.00 95.65 95  A 1 
ATOM 753  C CE3 . TRP A 1 95  ? 15.937  -21.177 -7.137  1.00 95.62 95  A 1 
ATOM 754  C CZ2 . TRP A 1 95  ? 17.831  -22.974 -6.066  1.00 94.97 95  A 1 
ATOM 755  C CZ3 . TRP A 1 95  ? 17.108  -21.485 -7.855  1.00 93.94 95  A 1 
ATOM 756  C CH2 . TRP A 1 95  ? 18.054  -22.387 -7.323  1.00 93.54 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? 11.322  -18.401 -4.866  1.00 97.13 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? 10.167  -17.645 -5.361  1.00 97.21 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? 10.517  -16.164 -5.548  1.00 96.76 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? 10.323  -15.618 -6.628  1.00 96.33 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? 8.951   -17.844 -4.425  1.00 97.71 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? 8.486   -19.320 -4.430  1.00 97.68 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? 7.782   -16.934 -4.845  1.00 97.50 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? 7.449   -19.661 -3.349  1.00 97.33 96  A 1 
ATOM 765  N N   . TYR A 1 97  ? 11.066  -15.488 -4.516  1.00 96.39 97  A 1 
ATOM 766  C CA  . TYR A 1 97  ? 11.138  -14.020 -4.485  1.00 96.07 97  A 1 
ATOM 767  C C   . TYR A 1 97  ? 12.507  -13.433 -4.857  1.00 95.22 97  A 1 
ATOM 768  O O   . TYR A 1 97  ? 12.567  -12.324 -5.385  1.00 94.04 97  A 1 
ATOM 769  C CB  . TYR A 1 97  ? 10.665  -13.525 -3.117  1.00 96.45 97  A 1 
ATOM 770  C CG  . TYR A 1 97  ? 9.242   -13.916 -2.766  1.00 96.98 97  A 1 
ATOM 771  C CD1 . TYR A 1 97  ? 8.161   -13.397 -3.507  1.00 96.82 97  A 1 
ATOM 772  C CD2 . TYR A 1 97  ? 8.990   -14.807 -1.709  1.00 96.85 97  A 1 
ATOM 773  C CE1 . TYR A 1 97  ? 6.842   -13.770 -3.194  1.00 96.94 97  A 1 
ATOM 774  C CE2 . TYR A 1 97  ? 7.673   -15.185 -1.391  1.00 96.98 97  A 1 
ATOM 775  C CZ  . TYR A 1 97  ? 6.595   -14.667 -2.134  1.00 97.29 97  A 1 
ATOM 776  O OH  . TYR A 1 97  ? 5.323   -15.039 -1.832  1.00 97.07 97  A 1 
ATOM 777  N N   . HIS A 1 98  ? 13.624  -14.146 -4.614  1.00 95.42 98  A 1 
ATOM 778  C CA  . HIS A 1 98  ? 14.956  -13.642 -4.988  1.00 94.56 98  A 1 
ATOM 779  C C   . HIS A 1 98  ? 15.373  -14.090 -6.387  1.00 93.67 98  A 1 
ATOM 780  O O   . HIS A 1 98  ? 16.097  -13.358 -7.065  1.00 91.43 98  A 1 
ATOM 781  C CB  . HIS A 1 98  ? 16.039  -14.055 -3.972  1.00 94.36 98  A 1 
ATOM 782  C CG  . HIS A 1 98  ? 15.850  -13.609 -2.546  1.00 94.33 98  A 1 
ATOM 783  N ND1 . HIS A 1 98  ? 16.774  -13.814 -1.524  1.00 86.04 98  A 1 
ATOM 784  C CD2 . HIS A 1 98  ? 14.802  -12.914 -2.020  1.00 87.28 98  A 1 
ATOM 785  C CE1 . HIS A 1 98  ? 16.269  -13.261 -0.418  1.00 88.46 98  A 1 
ATOM 786  N NE2 . HIS A 1 98  ? 15.077  -12.703 -0.676  1.00 89.81 98  A 1 
ATOM 787  N N   . TYR A 1 99  ? 14.935  -15.279 -6.807  1.00 94.59 99  A 1 
ATOM 788  C CA  . TYR A 1 99  ? 15.265  -15.830 -8.125  1.00 93.92 99  A 1 
ATOM 789  C C   . TYR A 1 99  ? 14.098  -15.726 -9.117  1.00 93.79 99  A 1 
ATOM 790  O O   . TYR A 1 99  ? 14.340  -15.845 -10.314 1.00 92.39 99  A 1 
ATOM 791  C CB  . TYR A 1 99  ? 15.777  -17.270 -7.998  1.00 93.54 99  A 1 
ATOM 792  C CG  . TYR A 1 99  ? 17.027  -17.457 -7.147  1.00 92.90 99  A 1 
ATOM 793  C CD1 . TYR A 1 99  ? 18.282  -17.593 -7.771  1.00 88.90 99  A 1 
ATOM 794  C CD2 . TYR A 1 99  ? 16.938  -17.538 -5.744  1.00 89.32 99  A 1 
ATOM 795  C CE1 . TYR A 1 99  ? 19.437  -17.821 -6.996  1.00 87.54 99  A 1 
ATOM 796  C CE2 . TYR A 1 99  ? 18.088  -17.753 -4.964  1.00 87.82 99  A 1 
ATOM 797  C CZ  . TYR A 1 99  ? 19.340  -17.905 -5.591  1.00 88.58 99  A 1 
ATOM 798  O OH  . TYR A 1 99  ? 20.452  -18.135 -4.838  1.00 86.51 99  A 1 
ATOM 799  N N   . CYS A 1 100 ? 12.876  -15.458 -8.648  1.00 93.78 100 A 1 
ATOM 800  C CA  . CYS A 1 100 ? 11.642  -15.399 -9.443  1.00 93.91 100 A 1 
ATOM 801  C C   . CYS A 1 100 ? 11.319  -16.718 -10.169 1.00 94.06 100 A 1 
ATOM 802  O O   . CYS A 1 100 ? 10.861  -16.714 -11.313 1.00 93.07 100 A 1 
ATOM 803  C CB  . CYS A 1 100 ? 11.635  -14.165 -10.358 1.00 93.54 100 A 1 
ATOM 804  S SG  . CYS A 1 100 ? 11.773  -12.635 -9.382  1.00 91.67 100 A 1 
ATOM 805  N N   . TYR A 1 101 ? 11.562  -17.854 -9.491  1.00 95.87 101 A 1 
ATOM 806  C CA  . TYR A 1 101 ? 11.226  -19.183 -9.997  1.00 96.14 101 A 1 
ATOM 807  C C   . TYR A 1 101 ? 9.821   -19.587 -9.540  1.00 96.67 101 A 1 
ATOM 808  O O   . TYR A 1 101 ? 9.434   -19.353 -8.394  1.00 96.44 101 A 1 
ATOM 809  C CB  . TYR A 1 101 ? 12.275  -20.226 -9.575  1.00 95.44 101 A 1 
ATOM 810  C CG  . TYR A 1 101 ? 13.571  -20.197 -10.373 1.00 93.53 101 A 1 
ATOM 811  C CD1 . TYR A 1 101 ? 13.971  -21.329 -11.101 1.00 88.03 101 A 1 
ATOM 812  C CD2 . TYR A 1 101 ? 14.387  -19.054 -10.393 1.00 87.31 101 A 1 
ATOM 813  C CE1 . TYR A 1 101 ? 15.166  -21.315 -11.845 1.00 84.56 101 A 1 
ATOM 814  C CE2 . TYR A 1 101 ? 15.573  -19.029 -11.148 1.00 85.30 101 A 1 
ATOM 815  C CZ  . TYR A 1 101 ? 15.965  -20.161 -11.874 1.00 85.71 101 A 1 
ATOM 816  O OH  . TYR A 1 101 ? 17.106  -20.143 -12.609 1.00 82.69 101 A 1 
ATOM 817  N N   . ASP A 1 102 ? 9.082   -20.212 -10.440 1.00 97.33 102 A 1 
ATOM 818  C CA  . ASP A 1 102 ? 7.733   -20.753 -10.251 1.00 97.67 102 A 1 
ATOM 819  C C   . ASP A 1 102 ? 7.653   -22.268 -10.477 1.00 97.94 102 A 1 
ATOM 820  O O   . ASP A 1 102 ? 6.603   -22.868 -10.255 1.00 97.17 102 A 1 
ATOM 821  C CB  . ASP A 1 102 ? 6.729   -19.998 -11.145 1.00 97.19 102 A 1 
ATOM 822  C CG  . ASP A 1 102 ? 7.134   -19.804 -12.611 1.00 96.78 102 A 1 
ATOM 823  O OD1 . ASP A 1 102 ? 8.271   -20.133 -13.021 1.00 94.65 102 A 1 
ATOM 824  O OD2 . ASP A 1 102 ? 6.410   -19.065 -13.323 1.00 93.49 102 A 1 
ATOM 825  N N   . ASP A 1 103 ? 8.769   -22.902 -10.827 1.00 97.90 103 A 1 
ATOM 826  C CA  . ASP A 1 103 ? 8.880   -24.344 -11.013 1.00 98.02 103 A 1 
ATOM 827  C C   . ASP A 1 103 ? 9.758   -24.984 -9.923  1.00 98.13 103 A 1 
ATOM 828  O O   . ASP A 1 103 ? 10.947  -24.678 -9.778  1.00 97.59 103 A 1 
ATOM 829  C CB  . ASP A 1 103 ? 9.399   -24.623 -12.428 1.00 97.53 103 A 1 
ATOM 830  C CG  . ASP A 1 103 ? 9.585   -26.110 -12.732 1.00 96.71 103 A 1 
ATOM 831  O OD1 . ASP A 1 103 ? 9.179   -26.957 -11.898 1.00 94.94 103 A 1 
ATOM 832  O OD2 . ASP A 1 103 ? 10.188  -26.389 -13.785 1.00 93.43 103 A 1 
ATOM 833  N N   . PHE A 1 104 ? 9.176   -25.923 -9.169  1.00 98.24 104 A 1 
ATOM 834  C CA  . PHE A 1 104 ? 9.879   -26.652 -8.113  1.00 98.32 104 A 1 
ATOM 835  C C   . PHE A 1 104 ? 11.057  -27.492 -8.635  1.00 98.27 104 A 1 
ATOM 836  O O   . PHE A 1 104 ? 11.995  -27.742 -7.878  1.00 97.73 104 A 1 
ATOM 837  C CB  . PHE A 1 104 ? 8.893   -27.554 -7.359  1.00 98.22 104 A 1 
ATOM 838  C CG  . PHE A 1 104 ? 7.762   -26.821 -6.660  1.00 98.38 104 A 1 
ATOM 839  C CD1 . PHE A 1 104 ? 8.043   -25.919 -5.617  1.00 97.82 104 A 1 
ATOM 840  C CD2 . PHE A 1 104 ? 6.427   -27.049 -7.044  1.00 97.89 104 A 1 
ATOM 841  C CE1 . PHE A 1 104 ? 6.994   -25.243 -4.967  1.00 97.62 104 A 1 
ATOM 842  C CE2 . PHE A 1 104 ? 5.380   -26.377 -6.392  1.00 97.54 104 A 1 
ATOM 843  C CZ  . PHE A 1 104 ? 5.660   -25.471 -5.354  1.00 97.85 104 A 1 
ATOM 844  N N   . ASP A 1 105 ? 11.066  -27.932 -9.894  1.00 98.05 105 A 1 
ATOM 845  C CA  . ASP A 1 105 ? 12.181  -28.722 -10.443 1.00 97.88 105 A 1 
ATOM 846  C C   . ASP A 1 105 ? 13.475  -27.929 -10.564 1.00 97.76 105 A 1 
ATOM 847  O O   . ASP A 1 105 ? 14.564  -28.501 -10.455 1.00 96.56 105 A 1 
ATOM 848  C CB  . ASP A 1 105 ? 11.828  -29.316 -11.809 1.00 97.43 105 A 1 
ATOM 849  C CG  . ASP A 1 105 ? 11.021  -30.592 -11.672 1.00 96.08 105 A 1 
ATOM 850  O OD1 . ASP A 1 105 ? 11.083  -31.264 -10.606 1.00 92.72 105 A 1 
ATOM 851  O OD2 . ASP A 1 105 ? 10.299  -30.962 -12.618 1.00 92.42 105 A 1 
ATOM 852  N N   . GLN A 1 106 ? 13.360  -26.610 -10.715 1.00 97.37 106 A 1 
ATOM 853  C CA  . GLN A 1 106 ? 14.488  -25.695 -10.852 1.00 96.87 106 A 1 
ATOM 854  C C   . GLN A 1 106 ? 15.137  -25.356 -9.496  1.00 97.11 106 A 1 
ATOM 855  O O   . GLN A 1 106 ? 16.243  -24.823 -9.449  1.00 96.22 106 A 1 
ATOM 856  C CB  . GLN A 1 106 ? 13.998  -24.450 -11.599 1.00 96.02 106 A 1 
ATOM 857  C CG  . GLN A 1 106 ? 13.507  -24.795 -13.025 1.00 93.64 106 A 1 
ATOM 858  C CD  . GLN A 1 106 ? 12.986  -23.586 -13.797 1.00 88.48 106 A 1 
ATOM 859  O OE1 . GLN A 1 106 ? 12.799  -22.488 -13.301 1.00 80.77 106 A 1 
ATOM 860  N NE2 . GLN A 1 106 ? 12.737  -23.734 -15.081 1.00 77.32 106 A 1 
ATOM 861  N N   . MET A 1 107 ? 14.500  -25.726 -8.374  1.00 97.19 107 A 1 
ATOM 862  C CA  . MET A 1 107 ? 14.979  -25.478 -7.009  1.00 97.54 107 A 1 
ATOM 863  C C   . MET A 1 107 ? 16.021  -26.531 -6.581  1.00 97.55 107 A 1 
ATOM 864  O O   . MET A 1 107 ? 15.725  -27.495 -5.869  1.00 96.70 107 A 1 
ATOM 865  C CB  . MET A 1 107 ? 13.791  -25.401 -6.040  1.00 97.65 107 A 1 
ATOM 866  C CG  . MET A 1 107 ? 12.782  -24.321 -6.437  1.00 97.44 107 A 1 
ATOM 867  S SD  . MET A 1 107 ? 11.451  -24.096 -5.222  1.00 97.12 107 A 1 
ATOM 868  C CE  . MET A 1 107 ? 10.453  -22.885 -6.139  1.00 94.24 107 A 1 
ATOM 869  N N   . THR A 1 108 ? 17.274  -26.367 -7.029  1.00 97.28 108 A 1 
ATOM 870  C CA  . THR A 1 108 ? 18.326  -27.397 -6.965  1.00 96.69 108 A 1 
ATOM 871  C C   . THR A 1 108 ? 18.800  -27.754 -5.552  1.00 96.63 108 A 1 
ATOM 872  O O   . THR A 1 108 ? 19.279  -28.867 -5.339  1.00 94.82 108 A 1 
ATOM 873  C CB  . THR A 1 108 ? 19.548  -26.990 -7.806  1.00 95.82 108 A 1 
ATOM 874  O OG1 . THR A 1 108 ? 20.032  -25.731 -7.401  1.00 92.96 108 A 1 
ATOM 875  C CG2 . THR A 1 108 ? 19.210  -26.898 -9.298  1.00 91.15 108 A 1 
ATOM 876  N N   . ASP A 1 109 ? 18.655  -26.861 -4.565  1.00 97.05 109 A 1 
ATOM 877  C CA  . ASP A 1 109 ? 18.991  -27.112 -3.156  1.00 96.61 109 A 1 
ATOM 878  C C   . ASP A 1 109 ? 17.829  -27.711 -2.338  1.00 97.08 109 A 1 
ATOM 879  O O   . ASP A 1 109 ? 17.977  -28.000 -1.143  1.00 95.42 109 A 1 
ATOM 880  C CB  . ASP A 1 109 ? 19.572  -25.831 -2.517  1.00 94.78 109 A 1 
ATOM 881  C CG  . ASP A 1 109 ? 18.519  -24.755 -2.221  1.00 93.28 109 A 1 
ATOM 882  O OD1 . ASP A 1 109 ? 17.496  -24.712 -2.944  1.00 89.73 109 A 1 
ATOM 883  O OD2 . ASP A 1 109 ? 18.718  -23.993 -1.249  1.00 89.01 109 A 1 
ATOM 884  N N   . ILE A 1 110 ? 16.684  -27.941 -2.973  1.00 97.21 110 A 1 
ATOM 885  C CA  . ILE A 1 110 ? 15.538  -28.658 -2.416  1.00 97.35 110 A 1 
ATOM 886  C C   . ILE A 1 110 ? 15.619  -30.132 -2.842  1.00 97.45 110 A 1 
ATOM 887  O O   . ILE A 1 110 ? 15.766  -30.460 -4.024  1.00 96.69 110 A 1 
ATOM 888  C CB  . ILE A 1 110 ? 14.201  -27.991 -2.820  1.00 97.07 110 A 1 
ATOM 889  C CG1 . ILE A 1 110 ? 14.154  -26.480 -2.492  1.00 95.34 110 A 1 
ATOM 890  C CG2 . ILE A 1 110 ? 13.014  -28.710 -2.165  1.00 95.40 110 A 1 
ATOM 891  C CD1 . ILE A 1 110 ? 14.364  -26.116 -1.017  1.00 88.02 110 A 1 
ATOM 892  N N   . ASN A 1 111 ? 15.516  -31.047 -1.869  1.00 97.25 111 A 1 
ATOM 893  C CA  . ASN A 1 111 ? 15.616  -32.480 -2.153  1.00 96.90 111 A 1 
ATOM 894  C C   . ASN A 1 111 ? 14.469  -32.977 -3.062  1.00 97.51 111 A 1 
ATOM 895  O O   . ASN A 1 111 ? 13.361  -32.440 -3.054  1.00 96.89 111 A 1 
ATOM 896  C CB  . ASN A 1 111 ? 15.766  -33.265 -0.834  1.00 95.28 111 A 1 
ATOM 897  C CG  . ASN A 1 111 ? 14.472  -33.369 -0.049  1.00 92.53 111 A 1 
ATOM 898  O OD1 . ASN A 1 111 ? 13.514  -33.957 -0.504  1.00 81.94 111 A 1 
ATOM 899  N ND2 . ASN A 1 111 ? 14.393  -32.825 1.139   1.00 82.03 111 A 1 
ATOM 900  N N   . LYS A 1 112 ? 14.735  -34.028 -3.840  1.00 97.55 112 A 1 
ATOM 901  C CA  . LYS A 1 112 ? 13.795  -34.571 -4.840  1.00 97.62 112 A 1 
ATOM 902  C C   . LYS A 1 112 ? 12.453  -35.005 -4.235  1.00 97.96 112 A 1 
ATOM 903  O O   . LYS A 1 112 ? 11.421  -34.803 -4.865  1.00 97.32 112 A 1 
ATOM 904  C CB  . LYS A 1 112 ? 14.479  -35.729 -5.593  1.00 96.71 112 A 1 
ATOM 905  C CG  . LYS A 1 112 ? 13.656  -36.251 -6.783  1.00 85.31 112 A 1 
ATOM 906  C CD  . LYS A 1 112 ? 14.390  -37.370 -7.539  1.00 84.16 112 A 1 
ATOM 907  C CE  . LYS A 1 112 ? 13.536  -37.873 -8.713  1.00 73.36 112 A 1 
ATOM 908  N NZ  . LYS A 1 112 ? 14.189  -38.985 -9.460  1.00 64.74 112 A 1 
ATOM 909  N N   . VAL A 1 113 ? 12.469  -35.567 -3.022  1.00 97.58 113 A 1 
ATOM 910  C CA  . VAL A 1 113 ? 11.255  -36.040 -2.332  1.00 97.56 113 A 1 
ATOM 911  C C   . VAL A 1 113 ? 10.345  -34.861 -1.981  1.00 97.74 113 A 1 
ATOM 912  O O   . VAL A 1 113 ? 9.153   -34.901 -2.273  1.00 96.97 113 A 1 
ATOM 913  C CB  . VAL A 1 113 ? 11.612  -36.847 -1.069  1.00 97.05 113 A 1 
ATOM 914  C CG1 . VAL A 1 113 ? 10.362  -37.337 -0.325  1.00 94.29 113 A 1 
ATOM 915  C CG2 . VAL A 1 113 ? 12.462  -38.076 -1.425  1.00 94.23 113 A 1 
ATOM 916  N N   . LEU A 1 114 ? 10.910  -33.778 -1.410  1.00 97.25 114 A 1 
ATOM 917  C CA  . LEU A 1 114 ? 10.148  -32.570 -1.092  1.00 97.56 114 A 1 
ATOM 918  C C   . LEU A 1 114 ? 9.608   -31.887 -2.355  1.00 97.88 114 A 1 
ATOM 919  O O   . LEU A 1 114 ? 8.447   -31.496 -2.372  1.00 97.63 114 A 1 
ATOM 920  C CB  . LEU A 1 114 ? 11.021  -31.628 -0.247  1.00 97.44 114 A 1 
ATOM 921  C CG  . LEU A 1 114 ? 10.347  -30.293 0.119   1.00 96.81 114 A 1 
ATOM 922  C CD1 . LEU A 1 114 ? 9.004   -30.472 0.826   1.00 95.06 114 A 1 
ATOM 923  C CD2 . LEU A 1 114 ? 11.276  -29.502 1.046   1.00 95.23 114 A 1 
ATOM 924  N N   . ARG A 1 115 ? 10.409  -31.787 -3.429  1.00 98.11 115 A 1 
ATOM 925  C CA  . ARG A 1 115 ? 9.932   -31.243 -4.713  1.00 98.17 115 A 1 
ATOM 926  C C   . ARG A 1 115 ? 8.743   -32.027 -5.267  1.00 98.24 115 A 1 
ATOM 927  O O   . ARG A 1 115 ? 7.778   -31.410 -5.703  1.00 97.92 115 A 1 
ATOM 928  C CB  . ARG A 1 115 ? 11.068  -31.195 -5.742  1.00 97.68 115 A 1 
ATOM 929  C CG  . ARG A 1 115 ? 12.071  -30.086 -5.420  1.00 96.04 115 A 1 
ATOM 930  C CD  . ARG A 1 115 ? 13.067  -29.892 -6.563  1.00 94.91 115 A 1 
ATOM 931  N NE  . ARG A 1 115 ? 14.103  -30.942 -6.612  1.00 89.99 115 A 1 
ATOM 932  C CZ  . ARG A 1 115 ? 14.887  -31.185 -7.653  1.00 90.24 115 A 1 
ATOM 933  N NH1 . ARG A 1 115 ? 14.715  -30.614 -8.806  1.00 79.50 115 A 1 
ATOM 934  N NH2 . ARG A 1 115 ? 15.887  -32.005 -7.557  1.00 81.43 115 A 1 
ATOM 935  N N   . ALA A 1 116 ? 8.784   -33.361 -5.203  1.00 98.02 116 A 1 
ATOM 936  C CA  . ALA A 1 116 ? 7.671   -34.208 -5.633  1.00 97.89 116 A 1 
ATOM 937  C C   . ALA A 1 116 ? 6.405   -33.953 -4.791  1.00 97.79 116 A 1 
ATOM 938  O O   . ALA A 1 116 ? 5.352   -33.678 -5.360  1.00 97.04 116 A 1 
ATOM 939  C CB  . ALA A 1 116 ? 8.110   -35.673 -5.593  1.00 97.70 116 A 1 
ATOM 940  N N   . LYS A 1 117 ? 6.532   -33.915 -3.454  1.00 97.87 117 A 1 
ATOM 941  C CA  . LYS A 1 117 ? 5.412   -33.578 -2.552  1.00 97.43 117 A 1 
ATOM 942  C C   . LYS A 1 117 ? 4.818   -32.201 -2.860  1.00 97.73 117 A 1 
ATOM 943  O O   . LYS A 1 117 ? 3.607   -32.067 -2.968  1.00 97.06 117 A 1 
ATOM 944  C CB  . LYS A 1 117 ? 5.870   -33.599 -1.088  1.00 96.28 117 A 1 
ATOM 945  C CG  . LYS A 1 117 ? 6.130   -35.000 -0.519  1.00 84.53 117 A 1 
ATOM 946  C CD  . LYS A 1 117 ? 6.585   -34.836 0.941   1.00 84.32 117 A 1 
ATOM 947  C CE  . LYS A 1 117 ? 6.840   -36.166 1.651   1.00 74.85 117 A 1 
ATOM 948  N NZ  . LYS A 1 117 ? 7.225   -35.913 3.067   1.00 70.27 117 A 1 
ATOM 949  N N   . LEU A 1 118 ? 5.672   -31.173 -3.026  1.00 97.53 118 A 1 
ATOM 950  C CA  . LEU A 1 118 ? 5.219   -29.813 -3.328  1.00 97.67 118 A 1 
ATOM 951  C C   . LEU A 1 118 ? 4.426   -29.759 -4.635  1.00 97.71 118 A 1 
ATOM 952  O O   . LEU A 1 118 ? 3.378   -29.129 -4.669  1.00 97.44 118 A 1 
ATOM 953  C CB  . LEU A 1 118 ? 6.420   -28.853 -3.377  1.00 97.78 118 A 1 
ATOM 954  C CG  . LEU A 1 118 ? 7.004   -28.506 -1.996  1.00 97.33 118 A 1 
ATOM 955  C CD1 . LEU A 1 118 ? 8.314   -27.741 -2.178  1.00 96.24 118 A 1 
ATOM 956  C CD2 . LEU A 1 118 ? 6.055   -27.632 -1.170  1.00 96.13 118 A 1 
ATOM 957  N N   . LYS A 1 119 ? 4.852   -30.464 -5.674  1.00 98.00 119 A 1 
ATOM 958  C CA  . LYS A 1 119 ? 4.117   -30.532 -6.951  1.00 97.87 119 A 1 
ATOM 959  C C   . LYS A 1 119 ? 2.733   -31.165 -6.849  1.00 97.79 119 A 1 
ATOM 960  O O   . LYS A 1 119 ? 1.874   -30.857 -7.677  1.00 96.98 119 A 1 
ATOM 961  C CB  . LYS A 1 119 ? 4.917   -31.342 -7.958  1.00 97.57 119 A 1 
ATOM 962  C CG  . LYS A 1 119 ? 6.139   -30.593 -8.471  1.00 95.78 119 A 1 
ATOM 963  C CD  . LYS A 1 119 ? 6.892   -31.579 -9.355  1.00 93.59 119 A 1 
ATOM 964  C CE  . LYS A 1 119 ? 8.063   -30.900 -10.019 1.00 86.60 119 A 1 
ATOM 965  N NZ  . LYS A 1 119 ? 8.563   -31.797 -11.082 1.00 81.32 119 A 1 
ATOM 966  N N   . GLU A 1 120 ? 2.527   -32.057 -5.882  1.00 97.28 120 A 1 
ATOM 967  C CA  . GLU A 1 120 ? 1.230   -32.693 -5.654  1.00 97.07 120 A 1 
ATOM 968  C C   . GLU A 1 120 ? 0.264   -31.748 -4.939  1.00 97.21 120 A 1 
ATOM 969  O O   . GLU A 1 120 ? -0.887  -31.631 -5.352  1.00 95.86 120 A 1 
ATOM 970  C CB  . GLU A 1 120 ? 1.415   -33.990 -4.857  1.00 96.44 120 A 1 
ATOM 971  C CG  . GLU A 1 120 ? 2.091   -35.092 -5.689  1.00 89.78 120 A 1 
ATOM 972  C CD  . GLU A 1 120 ? 2.423   -36.356 -4.878  1.00 81.88 120 A 1 
ATOM 973  O OE1 . GLU A 1 120 ? 3.003   -37.282 -5.488  1.00 71.94 120 A 1 
ATOM 974  O OE2 . GLU A 1 120 ? 2.125   -36.388 -3.662  1.00 71.42 120 A 1 
ATOM 975  N N   . VAL A 1 121 ? 0.743   -31.027 -3.901  1.00 97.47 121 A 1 
ATOM 976  C CA  . VAL A 1 121 ? -0.129  -30.270 -2.986  1.00 97.28 121 A 1 
ATOM 977  C C   . VAL A 1 121 ? -0.087  -28.750 -3.164  1.00 97.57 121 A 1 
ATOM 978  O O   . VAL A 1 121 ? -0.947  -28.053 -2.627  1.00 96.72 121 A 1 
ATOM 979  C CB  . VAL A 1 121 ? 0.148   -30.637 -1.519  1.00 96.56 121 A 1 
ATOM 980  C CG1 . VAL A 1 121 ? 0.033   -32.151 -1.289  1.00 93.90 121 A 1 
ATOM 981  C CG2 . VAL A 1 121 ? 1.516   -30.159 -1.018  1.00 92.96 121 A 1 
ATOM 982  N N   . ALA A 1 122 ? 0.907   -28.209 -3.879  1.00 97.28 122 A 1 
ATOM 983  C CA  . ALA A 1 122 ? 1.136   -26.778 -4.016  1.00 97.62 122 A 1 
ATOM 984  C C   . ALA A 1 122 ? 1.452   -26.359 -5.457  1.00 97.79 122 A 1 
ATOM 985  O O   . ALA A 1 122 ? 1.817   -27.162 -6.314  1.00 97.25 122 A 1 
ATOM 986  C CB  . ALA A 1 122 ? 2.252   -26.358 -3.048  1.00 97.46 122 A 1 
ATOM 987  N N   . GLU A 1 123 ? 1.354   -25.053 -5.692  1.00 98.25 123 A 1 
ATOM 988  C CA  . GLU A 1 123 ? 1.785   -24.384 -6.916  1.00 98.30 123 A 1 
ATOM 989  C C   . GLU A 1 123 ? 2.324   -22.984 -6.616  1.00 98.49 123 A 1 
ATOM 990  O O   . GLU A 1 123 ? 2.090   -22.427 -5.541  1.00 98.16 123 A 1 
ATOM 991  C CB  . GLU A 1 123 ? 0.642   -24.349 -7.936  1.00 97.52 123 A 1 
ATOM 992  C CG  . GLU A 1 123 ? -0.604  -23.568 -7.475  1.00 96.48 123 A 1 
ATOM 993  C CD  . GLU A 1 123 ? -1.696  -23.559 -8.552  1.00 96.21 123 A 1 
ATOM 994  O OE1 . GLU A 1 123 ? -2.712  -22.845 -8.403  1.00 91.70 123 A 1 
ATOM 995  O OE2 . GLU A 1 123 ? -1.540  -24.217 -9.609  1.00 92.57 123 A 1 
ATOM 996  N N   . ILE A 1 124 ? 3.044   -22.396 -7.575  1.00 98.39 124 A 1 
ATOM 997  C CA  . ILE A 1 124 ? 3.484   -21.001 -7.545  1.00 98.43 124 A 1 
ATOM 998  C C   . ILE A 1 124 ? 2.886   -20.342 -8.782  1.00 98.24 124 A 1 
ATOM 999  O O   . ILE A 1 124 ? 3.428   -20.443 -9.878  1.00 97.72 124 A 1 
ATOM 1000 C CB  . ILE A 1 124 ? 5.021   -20.906 -7.490  1.00 98.42 124 A 1 
ATOM 1001 C CG1 . ILE A 1 124 ? 5.600   -21.604 -6.237  1.00 97.82 124 A 1 
ATOM 1002 C CG2 . ILE A 1 124 ? 5.461   -19.431 -7.510  1.00 97.96 124 A 1 
ATOM 1003 C CD1 . ILE A 1 124 ? 7.047   -22.055 -6.436  1.00 95.75 124 A 1 
ATOM 1004 N N   . ARG A 1 125 ? 1.737   -19.700 -8.614  1.00 98.31 125 A 1 
ATOM 1005 C CA  . ARG A 1 125 ? 0.968   -19.125 -9.722  1.00 98.17 125 A 1 
ATOM 1006 C C   . ARG A 1 125 ? 0.790   -17.626 -9.528  1.00 98.29 125 A 1 
ATOM 1007 O O   . ARG A 1 125 ? -0.056  -17.193 -8.751  1.00 97.83 125 A 1 
ATOM 1008 C CB  . ARG A 1 125 ? -0.363  -19.881 -9.859  1.00 97.47 125 A 1 
ATOM 1009 C CG  . ARG A 1 125 ? -1.114  -19.454 -11.132 1.00 94.13 125 A 1 
ATOM 1010 C CD  . ARG A 1 125 ? -2.494  -20.121 -11.214 1.00 89.90 125 A 1 
ATOM 1011 N NE  . ARG A 1 125 ? -2.401  -21.596 -11.315 1.00 78.47 125 A 1 
ATOM 1012 C CZ  . ARG A 1 125 ? -3.415  -22.438 -11.425 1.00 72.53 125 A 1 
ATOM 1013 N NH1 . ARG A 1 125 ? -4.646  -22.031 -11.480 1.00 64.67 125 A 1 
ATOM 1014 N NH2 . ARG A 1 125 ? -3.209  -23.716 -11.480 1.00 61.63 125 A 1 
ATOM 1015 N N   . ALA A 1 126 ? 1.586   -16.846 -10.251 1.00 97.98 126 A 1 
ATOM 1016 C CA  . ALA A 1 126 ? 1.403   -15.405 -10.382 1.00 98.00 126 A 1 
ATOM 1017 C C   . ALA A 1 126 ? 0.477   -15.084 -11.570 1.00 97.99 126 A 1 
ATOM 1018 O O   . ALA A 1 126 ? 0.465   -15.839 -12.550 1.00 97.35 126 A 1 
ATOM 1019 C CB  . ALA A 1 126 ? 2.773   -14.743 -10.535 1.00 97.60 126 A 1 
ATOM 1020 N N   . PRO A 1 127 ? -0.255  -13.949 -11.531 1.00 97.84 127 A 1 
ATOM 1021 C CA  . PRO A 1 127 ? -1.040  -13.484 -12.670 1.00 97.68 127 A 1 
ATOM 1022 C C   . PRO A 1 127 ? -0.175  -13.247 -13.913 1.00 97.77 127 A 1 
ATOM 1023 O O   . PRO A 1 127 ? 0.982   -12.834 -13.809 1.00 97.11 127 A 1 
ATOM 1024 C CB  . PRO A 1 127 ? -1.718  -12.195 -12.204 1.00 97.03 127 A 1 
ATOM 1025 C CG  . PRO A 1 127 ? -1.734  -12.310 -10.686 1.00 95.19 127 A 1 
ATOM 1026 C CD  . PRO A 1 127 ? -0.449  -13.069 -10.392 1.00 97.23 127 A 1 
ATOM 1027 N N   . GLU A 1 128 ? -0.736  -13.478 -15.099 1.00 96.67 128 A 1 
ATOM 1028 C CA  . GLU A 1 128 ? -0.046  -13.285 -16.377 1.00 96.44 128 A 1 
ATOM 1029 C C   . GLU A 1 128 ? -0.245  -11.870 -16.929 1.00 96.53 128 A 1 
ATOM 1030 O O   . GLU A 1 128 ? -1.271  -11.236 -16.692 1.00 95.56 128 A 1 
ATOM 1031 C CB  . GLU A 1 128 ? -0.491  -14.341 -17.399 1.00 95.82 128 A 1 
ATOM 1032 C CG  . GLU A 1 128 ? -0.093  -15.788 -17.035 1.00 90.92 128 A 1 
ATOM 1033 C CD  . GLU A 1 128 ? 1.420   -15.983 -16.859 1.00 84.82 128 A 1 
ATOM 1034 O OE1 . GLU A 1 128 ? 1.835   -16.857 -16.066 1.00 74.33 128 A 1 
ATOM 1035 O OE2 . GLU A 1 128 ? 2.213   -15.190 -17.414 1.00 74.87 128 A 1 
ATOM 1036 N N   . VAL A 1 129 ? 0.746   -11.384 -17.684 1.00 95.86 129 A 1 
ATOM 1037 C CA  . VAL A 1 129 ? 0.633   -10.130 -18.435 1.00 95.92 129 A 1 
ATOM 1038 C C   . VAL A 1 129 ? -0.196  -10.387 -19.691 1.00 95.55 129 A 1 
ATOM 1039 O O   . VAL A 1 129 ? 0.116   -11.294 -20.457 1.00 94.73 129 A 1 
ATOM 1040 C CB  . VAL A 1 129 ? 2.021   -9.559  -18.779 1.00 95.49 129 A 1 
ATOM 1041 C CG1 . VAL A 1 129 ? 1.933   -8.307  -19.657 1.00 94.14 129 A 1 
ATOM 1042 C CG2 . VAL A 1 129 ? 2.770   -9.174  -17.493 1.00 93.88 129 A 1 
ATOM 1043 N N   . ALA A 1 130 ? -1.245  -9.590  -19.873 1.00 94.90 130 A 1 
ATOM 1044 C CA  . ALA A 1 130 ? -2.073  -9.595  -21.075 1.00 93.60 130 A 1 
ATOM 1045 C C   . ALA A 1 130 ? -1.551  -8.611  -22.128 1.00 93.35 130 A 1 
ATOM 1046 O O   . ALA A 1 130 ? -1.552  -8.930  -23.309 1.00 92.09 130 A 1 
ATOM 1047 C CB  . ALA A 1 130 ? -3.512  -9.254  -20.675 1.00 92.71 130 A 1 
ATOM 1048 N N   . ASP A 1 131 ? -1.086  -7.433  -21.680 1.00 92.51 131 A 1 
ATOM 1049 C CA  . ASP A 1 131 ? -0.550  -6.380  -22.541 1.00 92.20 131 A 1 
ATOM 1050 C C   . ASP A 1 131 ? 0.561   -5.600  -21.819 1.00 92.91 131 A 1 
ATOM 1051 O O   . ASP A 1 131 ? 0.550   -5.466  -20.591 1.00 92.95 131 A 1 
ATOM 1052 C CB  . ASP A 1 131 ? -1.682  -5.443  -23.000 1.00 90.74 131 A 1 
ATOM 1053 C CG  . ASP A 1 131 ? -1.184  -4.391  -23.989 1.00 84.44 131 A 1 
ATOM 1054 O OD1 . ASP A 1 131 ? -0.376  -4.773  -24.862 1.00 78.15 131 A 1 
ATOM 1055 O OD2 . ASP A 1 131 ? -1.556  -3.204  -23.819 1.00 76.64 131 A 1 
ATOM 1056 N N   . GLU A 1 132 ? 1.534   -5.094  -22.584 1.00 92.51 132 A 1 
ATOM 1057 C CA  . GLU A 1 132 ? 2.645   -4.280  -22.093 1.00 93.11 132 A 1 
ATOM 1058 C C   . GLU A 1 132 ? 2.789   -3.020  -22.949 1.00 92.90 132 A 1 
ATOM 1059 O O   . GLU A 1 132 ? 3.004   -3.093  -24.156 1.00 91.87 132 A 1 
ATOM 1060 C CB  . GLU A 1 132 ? 3.960   -5.085  -22.064 1.00 93.08 132 A 1 
ATOM 1061 C CG  . GLU A 1 132 ? 5.133   -4.245  -21.532 1.00 92.85 132 A 1 
ATOM 1062 C CD  . GLU A 1 132 ? 6.451   -5.027  -21.410 1.00 92.62 132 A 1 
ATOM 1063 O OE1 . GLU A 1 132 ? 7.392   -4.737  -22.181 1.00 87.68 132 A 1 
ATOM 1064 O OE2 . GLU A 1 132 ? 6.602   -5.842  -20.470 1.00 88.42 132 A 1 
ATOM 1065 N N   . GLN A 1 133 ? 2.771   -1.854  -22.296 1.00 91.80 133 A 1 
ATOM 1066 C CA  . GLN A 1 133 ? 3.008   -0.560  -22.924 1.00 91.15 133 A 1 
ATOM 1067 C C   . GLN A 1 133 ? 4.249   0.090   -22.317 1.00 91.78 133 A 1 
ATOM 1068 O O   . GLN A 1 133 ? 4.449   0.064   -21.101 1.00 91.40 133 A 1 
ATOM 1069 C CB  . GLN A 1 133 ? 1.770   0.332   -22.773 1.00 90.26 133 A 1 
ATOM 1070 C CG  . GLN A 1 133 ? 0.540   -0.277  -23.463 1.00 86.31 133 A 1 
ATOM 1071 C CD  . GLN A 1 133 ? -0.731  0.528   -23.226 1.00 83.68 133 A 1 
ATOM 1072 O OE1 . GLN A 1 133 ? -0.732  1.732   -23.026 1.00 77.04 133 A 1 
ATOM 1073 N NE2 . GLN A 1 133 ? -1.871  -0.129  -23.219 1.00 73.85 133 A 1 
ATOM 1074 N N   . ARG A 1 134 ? 5.096   0.677   -23.162 1.00 91.25 134 A 1 
ATOM 1075 C CA  . ARG A 1 134 ? 6.335   1.351   -22.753 1.00 91.75 134 A 1 
ATOM 1076 C C   . ARG A 1 134 ? 6.299   2.808   -23.172 1.00 91.67 134 A 1 
ATOM 1077 O O   . ARG A 1 134 ? 6.127   3.107   -24.345 1.00 89.76 134 A 1 
ATOM 1078 C CB  . ARG A 1 134 ? 7.564   0.645   -23.333 1.00 91.47 134 A 1 
ATOM 1079 C CG  . ARG A 1 134 ? 7.741   -0.756  -22.743 1.00 87.73 134 A 1 
ATOM 1080 C CD  . ARG A 1 134 ? 9.028   -1.395  -23.265 1.00 86.09 134 A 1 
ATOM 1081 N NE  . ARG A 1 134 ? 9.212   -2.725  -22.657 1.00 82.43 134 A 1 
ATOM 1082 C CZ  . ARG A 1 134 ? 10.105  -3.121  -21.781 1.00 78.65 134 A 1 
ATOM 1083 N NH1 . ARG A 1 134 ? 11.079  -2.358  -21.362 1.00 72.64 134 A 1 
ATOM 1084 N NH2 . ARG A 1 134 ? 10.010  -4.330  -21.304 1.00 72.05 134 A 1 
ATOM 1085 N N   . SER A 1 135 ? 6.500   3.679   -22.202 1.00 89.74 135 A 1 
ATOM 1086 C CA  . SER A 1 135 ? 6.596   5.116   -22.407 1.00 89.02 135 A 1 
ATOM 1087 C C   . SER A 1 135 ? 8.004   5.521   -22.846 1.00 89.21 135 A 1 
ATOM 1088 O O   . SER A 1 135 ? 9.003   4.883   -22.497 1.00 89.09 135 A 1 
ATOM 1089 C CB  . SER A 1 135 ? 6.197   5.824   -21.115 1.00 88.30 135 A 1 
ATOM 1090 O OG  . SER A 1 135 ? 6.427   7.208   -21.188 1.00 83.59 135 A 1 
ATOM 1091 N N   . SER A 1 136 ? 8.088   6.641   -23.538 1.00 86.31 136 A 1 
ATOM 1092 C CA  . SER A 1 136 ? 9.334   7.317   -23.901 1.00 87.06 136 A 1 
ATOM 1093 C C   . SER A 1 136 ? 10.196  7.713   -22.690 1.00 87.58 136 A 1 
ATOM 1094 O O   . SER A 1 136 ? 11.415  7.803   -22.812 1.00 85.37 136 A 1 
ATOM 1095 C CB  . SER A 1 136 ? 8.987   8.555   -24.731 1.00 86.96 136 A 1 
ATOM 1096 O OG  . SER A 1 136 ? 8.157   9.437   -24.007 1.00 82.42 136 A 1 
ATOM 1097 N N   . ASP A 1 137 ? 9.597   7.897   -21.503 1.00 87.58 137 A 1 
ATOM 1098 C CA  . ASP A 1 137 ? 10.306  8.212   -20.251 1.00 87.33 137 A 1 
ATOM 1099 C C   . ASP A 1 137 ? 10.829  6.976   -19.489 1.00 88.76 137 A 1 
ATOM 1100 O O   . ASP A 1 137 ? 11.398  7.100   -18.397 1.00 86.81 137 A 1 
ATOM 1101 C CB  . ASP A 1 137 ? 9.447   9.156   -19.384 1.00 85.32 137 A 1 
ATOM 1102 C CG  . ASP A 1 137 ? 8.346   8.497   -18.542 1.00 83.84 137 A 1 
ATOM 1103 O OD1 . ASP A 1 137 ? 8.075   7.290   -18.674 1.00 80.54 137 A 1 
ATOM 1104 O OD2 . ASP A 1 137 ? 7.793   9.204   -17.665 1.00 80.80 137 A 1 
ATOM 1105 N N   . GLY A 1 138 ? 10.652  5.786   -20.055 1.00 89.87 138 A 1 
ATOM 1106 C CA  . GLY A 1 138 ? 11.030  4.492   -19.488 1.00 89.94 138 A 1 
ATOM 1107 C C   . GLY A 1 138 ? 9.971   3.861   -18.578 1.00 91.42 138 A 1 
ATOM 1108 O O   . GLY A 1 138 ? 10.180  2.743   -18.104 1.00 90.44 138 A 1 
ATOM 1109 N N   . THR A 1 139 ? 8.843   4.536   -18.321 1.00 91.34 139 A 1 
ATOM 1110 C CA  . THR A 1 139 ? 7.712   3.960   -17.584 1.00 91.35 139 A 1 
ATOM 1111 C C   . THR A 1 139 ? 7.138   2.770   -18.353 1.00 91.85 139 A 1 
ATOM 1112 O O   . THR A 1 139 ? 6.998   2.814   -19.569 1.00 91.19 139 A 1 
ATOM 1113 C CB  . THR A 1 139 ? 6.619   5.005   -17.312 1.00 90.84 139 A 1 
ATOM 1114 O OG1 . THR A 1 139 ? 7.174   6.078   -16.578 1.00 88.00 139 A 1 
ATOM 1115 C CG2 . THR A 1 139 ? 5.451   4.480   -16.488 1.00 87.86 139 A 1 
ATOM 1116 N N   . ILE A 1 140 ? 6.799   1.695   -17.636 1.00 92.64 140 A 1 
ATOM 1117 C CA  . ILE A 1 140 ? 6.171   0.507   -18.219 1.00 92.71 140 A 1 
ATOM 1118 C C   . ILE A 1 140 ? 4.829   0.301   -17.534 1.00 92.79 140 A 1 
ATOM 1119 O O   . ILE A 1 140 ? 4.765   0.290   -16.304 1.00 92.53 140 A 1 
ATOM 1120 C CB  . ILE A 1 140 ? 7.065   -0.751  -18.101 1.00 93.10 140 A 1 
ATOM 1121 C CG1 . ILE A 1 140 ? 8.518   -0.485  -18.566 1.00 92.57 140 A 1 
ATOM 1122 C CG2 . ILE A 1 140 ? 6.432   -1.903  -18.903 1.00 92.39 140 A 1 
ATOM 1123 C CD1 . ILE A 1 140 ? 9.472   -1.664  -18.361 1.00 91.12 140 A 1 
ATOM 1124 N N   . LYS A 1 141 ? 3.772   0.109   -18.309 1.00 92.93 141 A 1 
ATOM 1125 C CA  . LYS A 1 141 ? 2.440   -0.258  -17.835 1.00 92.38 141 A 1 
ATOM 1126 C C   . LYS A 1 141 ? 2.104   -1.664  -18.311 1.00 92.55 141 A 1 
ATOM 1127 O O   . LYS A 1 141 ? 2.180   -1.942  -19.502 1.00 92.86 141 A 1 
ATOM 1128 C CB  . LYS A 1 141 ? 1.419   0.791   -18.301 1.00 91.08 141 A 1 
ATOM 1129 C CG  . LYS A 1 141 ? 0.000   0.486   -17.789 1.00 89.11 141 A 1 
ATOM 1130 C CD  . LYS A 1 141 ? -0.996  1.616   -18.092 1.00 87.34 141 A 1 
ATOM 1131 C CE  . LYS A 1 141 ? -1.332  1.745   -19.573 1.00 81.38 141 A 1 
ATOM 1132 N NZ  . LYS A 1 141 ? -2.462  2.685   -19.794 1.00 79.69 141 A 1 
ATOM 1133 N N   . TRP A 1 142 ? 1.726   -2.533  -17.377 1.00 94.00 142 A 1 
ATOM 1134 C CA  . TRP A 1 142 ? 1.232   -3.872  -17.680 1.00 94.20 142 A 1 
ATOM 1135 C C   . TRP A 1 142 ? -0.254  -3.970  -17.372 1.00 93.90 142 A 1 
ATOM 1136 O O   . TRP A 1 142 ? -0.668  -3.665  -16.251 1.00 93.10 142 A 1 
ATOM 1137 C CB  . TRP A 1 142 ? 2.017   -4.926  -16.894 1.00 94.74 142 A 1 
ATOM 1138 C CG  . TRP A 1 142 ? 3.471   -5.001  -17.229 1.00 94.58 142 A 1 
ATOM 1139 C CD1 . TRP A 1 142 ? 3.989   -5.526  -18.359 1.00 93.17 142 A 1 
ATOM 1140 C CD2 . TRP A 1 142 ? 4.607   -4.546  -16.436 1.00 94.77 142 A 1 
ATOM 1141 N NE1 . TRP A 1 142 ? 5.373   -5.438  -18.315 1.00 93.87 142 A 1 
ATOM 1142 C CE2 . TRP A 1 142 ? 5.805   -4.851  -17.151 1.00 94.68 142 A 1 
ATOM 1143 C CE3 . TRP A 1 142 ? 4.746   -3.919  -15.181 1.00 94.96 142 A 1 
ATOM 1144 C CZ2 . TRP A 1 142 ? 7.075   -4.570  -16.636 1.00 94.59 142 A 1 
ATOM 1145 C CZ3 . TRP A 1 142 ? 6.015   -3.625  -14.659 1.00 94.04 142 A 1 
ATOM 1146 C CH2 . TRP A 1 142 ? 7.177   -3.956  -15.380 1.00 93.72 142 A 1 
ATOM 1147 N N   . ALA A 1 143 ? -1.022  -4.469  -18.321 1.00 93.88 143 A 1 
ATOM 1148 C CA  . ALA A 1 143 ? -2.337  -5.028  -18.062 1.00 93.30 143 A 1 
ATOM 1149 C C   . ALA A 1 143 ? -2.155  -6.482  -17.603 1.00 93.96 143 A 1 
ATOM 1150 O O   . ALA A 1 143 ? -1.647  -7.328  -18.339 1.00 93.59 143 A 1 
ATOM 1151 C CB  . ALA A 1 143 ? -3.200  -4.903  -19.320 1.00 92.49 143 A 1 
ATOM 1152 N N   . ILE A 1 144 ? -2.530  -6.766  -16.364 1.00 94.72 144 A 1 
ATOM 1153 C CA  . ILE A 1 144 ? -2.344  -8.067  -15.721 1.00 94.66 144 A 1 
ATOM 1154 C C   . ILE A 1 144 ? -3.690  -8.772  -15.619 1.00 94.67 144 A 1 
ATOM 1155 O O   . ILE A 1 144 ? -4.654  -8.228  -15.084 1.00 93.90 144 A 1 
ATOM 1156 C CB  . ILE A 1 144 ? -1.629  -7.906  -14.363 1.00 94.43 144 A 1 
ATOM 1157 C CG1 . ILE A 1 144 ? -0.207  -7.346  -14.604 1.00 92.51 144 A 1 
ATOM 1158 C CG2 . ILE A 1 144 ? -1.583  -9.249  -13.622 1.00 92.64 144 A 1 
ATOM 1159 C CD1 . ILE A 1 144 ? 0.711   -7.326  -13.381 1.00 85.43 144 A 1 
ATOM 1160 N N   . LYS A 1 145 ? -3.736  -10.014 -16.094 1.00 94.84 145 A 1 
ATOM 1161 C CA  . LYS A 1 145 ? -4.940  -10.838 -16.107 1.00 94.96 145 A 1 
ATOM 1162 C C   . LYS A 1 145 ? -5.243  -11.404 -14.725 1.00 95.20 145 A 1 
ATOM 1163 O O   . LYS A 1 145 ? -4.438  -12.128 -14.143 1.00 94.49 145 A 1 
ATOM 1164 C CB  . LYS A 1 145 ? -4.791  -11.928 -17.174 1.00 94.25 145 A 1 
ATOM 1165 C CG  . LYS A 1 145 ? -6.105  -12.687 -17.384 1.00 87.92 145 A 1 
ATOM 1166 C CD  . LYS A 1 145 ? -5.969  -13.652 -18.565 1.00 85.08 145 A 1 
ATOM 1167 C CE  . LYS A 1 145 ? -7.311  -14.339 -18.808 1.00 76.69 145 A 1 
ATOM 1168 N NZ  . LYS A 1 145 ? -7.281  -15.148 -20.049 1.00 69.35 145 A 1 
ATOM 1169 N N   . VAL A 1 146 ? -6.445  -11.128 -14.231 1.00 94.91 146 A 1 
ATOM 1170 C CA  . VAL A 1 146 ? -6.960  -11.587 -12.941 1.00 94.01 146 A 1 
ATOM 1171 C C   . VAL A 1 146 ? -8.346  -12.202 -13.150 1.00 92.89 146 A 1 
ATOM 1172 O O   . VAL A 1 146 ? -9.370  -11.522 -13.163 1.00 89.09 146 A 1 
ATOM 1173 C CB  . VAL A 1 146 ? -6.965  -10.430 -11.927 1.00 92.64 146 A 1 
ATOM 1174 C CG1 . VAL A 1 146 ? -7.483  -10.921 -10.588 1.00 85.71 146 A 1 
ATOM 1175 C CG2 . VAL A 1 146 ? -5.553  -9.884  -11.680 1.00 86.26 146 A 1 
ATOM 1176 N N   . GLY A 1 147 ? -8.378  -13.521 -13.340 1.00 92.60 147 A 1 
ATOM 1177 C CA  . GLY A 1 147 ? -9.581  -14.225 -13.787 1.00 91.20 147 A 1 
ATOM 1178 C C   . GLY A 1 147 ? -9.963  -13.810 -15.212 1.00 91.46 147 A 1 
ATOM 1179 O O   . GLY A 1 147 ? -9.189  -14.015 -16.143 1.00 88.40 147 A 1 
ATOM 1180 N N   . ASP A 1 148 ? -11.157 -13.245 -15.353 1.00 90.68 148 A 1 
ATOM 1181 C CA  . ASP A 1 148 ? -11.723 -12.702 -16.591 1.00 90.01 148 A 1 
ATOM 1182 C C   . ASP A 1 148 ? -11.550 -11.176 -16.724 1.00 90.30 148 A 1 
ATOM 1183 O O   . ASP A 1 148 ? -12.062 -10.590 -17.664 1.00 86.14 148 A 1 
ATOM 1184 C CB  . ASP A 1 148 ? -13.211 -13.110 -16.668 1.00 88.03 148 A 1 
ATOM 1185 C CG  . ASP A 1 148 ? -14.092 -12.597 -15.510 1.00 82.35 148 A 1 
ATOM 1186 O OD1 . ASP A 1 148 ? -13.559 -12.350 -14.399 1.00 76.37 148 A 1 
ATOM 1187 O OD2 . ASP A 1 148 ? -15.328 -12.534 -15.691 1.00 76.74 148 A 1 
ATOM 1188 N N   . GLN A 1 149 ? -10.828 -10.543 -15.786 1.00 93.18 149 A 1 
ATOM 1189 C CA  . GLN A 1 149 ? -10.636 -9.097  -15.711 1.00 92.84 149 A 1 
ATOM 1190 C C   . GLN A 1 149 ? -9.166  -8.708  -15.880 1.00 94.11 149 A 1 
ATOM 1191 O O   . GLN A 1 149 ? -8.263  -9.537  -15.716 1.00 92.56 149 A 1 
ATOM 1192 C CB  . GLN A 1 149 ? -11.168 -8.581  -14.362 1.00 90.65 149 A 1 
ATOM 1193 C CG  . GLN A 1 149 ? -12.653 -8.894  -14.100 1.00 86.20 149 A 1 
ATOM 1194 C CD  . GLN A 1 149 ? -13.579 -8.078  -14.993 1.00 82.72 149 A 1 
ATOM 1195 O OE1 . GLN A 1 149 ? -14.115 -7.066  -14.579 1.00 74.65 149 A 1 
ATOM 1196 N NE2 . GLN A 1 149 ? -13.788 -8.467  -16.228 1.00 70.93 149 A 1 
ATOM 1197 N N   . LEU A 1 150 ? -8.927  -7.417  -16.127 1.00 91.61 150 A 1 
ATOM 1198 C CA  . LEU A 1 150 ? -7.599  -6.827  -16.171 1.00 92.07 150 A 1 
ATOM 1199 C C   . LEU A 1 150 ? -7.415  -5.816  -15.037 1.00 92.31 150 A 1 
ATOM 1200 O O   . LEU A 1 150 ? -8.301  -5.017  -14.737 1.00 91.30 150 A 1 
ATOM 1201 C CB  . LEU A 1 150 ? -7.344  -6.196  -17.551 1.00 91.55 150 A 1 
ATOM 1202 C CG  . LEU A 1 150 ? -7.414  -7.177  -18.738 1.00 90.08 150 A 1 
ATOM 1203 C CD1 . LEU A 1 150 ? -7.209  -6.421  -20.049 1.00 86.96 150 A 1 
ATOM 1204 C CD2 . LEU A 1 150 ? -6.353  -8.277  -18.646 1.00 87.06 150 A 1 
ATOM 1205 N N   . VAL A 1 151 ? -6.235  -5.838  -14.414 1.00 93.68 151 A 1 
ATOM 1206 C CA  . VAL A 1 151 ? -5.760  -4.783  -13.514 1.00 93.94 151 A 1 
ATOM 1207 C C   . VAL A 1 151 ? -4.455  -4.217  -14.047 1.00 93.81 151 A 1 
ATOM 1208 O O   . VAL A 1 151 ? -3.674  -4.929  -14.674 1.00 93.08 151 A 1 
ATOM 1209 C CB  . VAL A 1 151 ? -5.605  -5.249  -12.053 1.00 93.76 151 A 1 
ATOM 1210 C CG1 . VAL A 1 151 ? -6.952  -5.697  -11.481 1.00 90.64 151 A 1 
ATOM 1211 C CG2 . VAL A 1 151 ? -4.580  -6.369  -11.866 1.00 90.50 151 A 1 
ATOM 1212 N N   . GLU A 1 152 ? -4.184  -2.939  -13.770 1.00 91.62 152 A 1 
ATOM 1213 C CA  . GLU A 1 152 ? -2.971  -2.288  -14.254 1.00 91.55 152 A 1 
ATOM 1214 C C   . GLU A 1 152 ? -1.904  -2.194  -13.163 1.00 92.56 152 A 1 
ATOM 1215 O O   . GLU A 1 152 ? -2.184  -1.913  -11.996 1.00 91.94 152 A 1 
ATOM 1216 C CB  . GLU A 1 152 ? -3.289  -0.933  -14.884 1.00 89.38 152 A 1 
ATOM 1217 C CG  . GLU A 1 152 ? -4.169  -1.067  -16.142 1.00 83.83 152 A 1 
ATOM 1218 C CD  . GLU A 1 152 ? -4.389  0.276   -16.852 1.00 79.97 152 A 1 
ATOM 1219 O OE1 . GLU A 1 152 ? -4.525  0.285   -18.091 1.00 70.85 152 A 1 
ATOM 1220 O OE2 . GLU A 1 152 ? -4.398  1.319   -16.158 1.00 72.06 152 A 1 
ATOM 1221 N N   . THR A 1 153 ? -0.653  -2.441  -13.555 1.00 94.41 153 A 1 
ATOM 1222 C CA  . THR A 1 153 ? 0.548   -2.290  -12.727 1.00 94.94 153 A 1 
ATOM 1223 C C   . THR A 1 153 ? 1.541   -1.423  -13.481 1.00 94.87 153 A 1 
ATOM 1224 O O   . THR A 1 153 ? 1.809   -1.671  -14.653 1.00 94.10 153 A 1 
ATOM 1225 C CB  . THR A 1 153 ? 1.160   -3.656  -12.403 1.00 95.10 153 A 1 
ATOM 1226 O OG1 . THR A 1 153 ? 0.229   -4.409  -11.675 1.00 91.30 153 A 1 
ATOM 1227 C CG2 . THR A 1 153 ? 2.418   -3.571  -11.546 1.00 91.50 153 A 1 
ATOM 1228 N N   . VAL A 1 154 ? 2.107   -0.408  -12.809 1.00 94.34 154 A 1 
ATOM 1229 C CA  . VAL A 1 154 ? 2.970   0.583   -13.461 1.00 93.97 154 A 1 
ATOM 1230 C C   . VAL A 1 154 ? 4.349   0.596   -12.815 1.00 94.48 154 A 1 
ATOM 1231 O O   . VAL A 1 154 ? 4.483   0.824   -11.616 1.00 94.44 154 A 1 
ATOM 1232 C CB  . VAL A 1 154 ? 2.327   1.982   -13.461 1.00 93.09 154 A 1 
ATOM 1233 C CG1 . VAL A 1 154 ? 3.197   2.987   -14.228 1.00 91.30 154 A 1 
ATOM 1234 C CG2 . VAL A 1 154 ? 0.945   1.965   -14.123 1.00 91.39 154 A 1 
ATOM 1235 N N   . TYR A 1 155 ? 5.383   0.386   -13.614 1.00 94.90 155 A 1 
ATOM 1236 C CA  . TYR A 1 155 ? 6.784   0.487   -13.234 1.00 95.08 155 A 1 
ATOM 1237 C C   . TYR A 1 155 ? 7.364   1.825   -13.689 1.00 95.03 155 A 1 
ATOM 1238 O O   . TYR A 1 155 ? 7.299   2.164   -14.868 1.00 94.44 155 A 1 
ATOM 1239 C CB  . TYR A 1 155 ? 7.552   -0.684  -13.832 1.00 95.10 155 A 1 
ATOM 1240 C CG  . TYR A 1 155 ? 9.044   -0.626  -13.590 1.00 94.93 155 A 1 
ATOM 1241 C CD1 . TYR A 1 155 ? 9.915   -0.245  -14.629 1.00 93.27 155 A 1 
ATOM 1242 C CD2 . TYR A 1 155 ? 9.561   -0.958  -12.325 1.00 93.78 155 A 1 
ATOM 1243 C CE1 . TYR A 1 155 ? 11.303  -0.230  -14.413 1.00 93.23 155 A 1 
ATOM 1244 C CE2 . TYR A 1 155 ? 10.949  -0.941  -12.106 1.00 93.38 155 A 1 
ATOM 1245 C CZ  . TYR A 1 155 ? 11.823  -0.588  -13.154 1.00 93.62 155 A 1 
ATOM 1246 O OH  . TYR A 1 155 ? 13.167  -0.606  -12.952 1.00 92.36 155 A 1 
ATOM 1247 N N   . ILE A 1 156 ? 7.953   2.568   -12.748 1.00 94.96 156 A 1 
ATOM 1248 C CA  . ILE A 1 156 ? 8.507   3.903   -12.967 1.00 94.39 156 A 1 
ATOM 1249 C C   . ILE A 1 156 ? 9.991   3.878   -12.590 1.00 94.54 156 A 1 
ATOM 1250 O O   . ILE A 1 156 ? 10.321  3.948   -11.397 1.00 94.29 156 A 1 
ATOM 1251 C CB  . ILE A 1 156 ? 7.708   4.962   -12.175 1.00 93.66 156 A 1 
ATOM 1252 C CG1 . ILE A 1 156 ? 6.192   4.897   -12.492 1.00 92.38 156 A 1 
ATOM 1253 C CG2 . ILE A 1 156 ? 8.272   6.361   -12.482 1.00 92.49 156 A 1 
ATOM 1254 C CD1 . ILE A 1 156 ? 5.325   5.755   -11.562 1.00 88.16 156 A 1 
ATOM 1255 N N   . PRO A 1 157 ? 10.908  3.755   -13.557 1.00 94.28 157 A 1 
ATOM 1256 C CA  . PRO A 1 157 ? 12.339  3.827   -13.312 1.00 93.70 157 A 1 
ATOM 1257 C C   . PRO A 1 157 ? 12.793  5.279   -13.117 1.00 93.03 157 A 1 
ATOM 1258 O O   . PRO A 1 157 ? 12.359  6.205   -13.800 1.00 91.56 157 A 1 
ATOM 1259 C CB  . PRO A 1 157 ? 12.990  3.172   -14.529 1.00 93.22 157 A 1 
ATOM 1260 C CG  . PRO A 1 157 ? 12.021  3.497   -15.662 1.00 92.63 157 A 1 
ATOM 1261 C CD  . PRO A 1 157 ? 10.657  3.505   -14.973 1.00 94.08 157 A 1 
ATOM 1262 N N   . GLU A 1 158 ? 13.709  5.477   -12.173 1.00 93.43 158 A 1 
ATOM 1263 C CA  . GLU A 1 158 ? 14.432  6.727   -11.939 1.00 92.46 158 A 1 
ATOM 1264 C C   . GLU A 1 158 ? 15.913  6.402   -11.698 1.00 91.88 158 A 1 
ATOM 1265 O O   . GLU A 1 158 ? 16.272  5.242   -11.497 1.00 89.90 158 A 1 
ATOM 1266 C CB  . GLU A 1 158 ? 13.808  7.492   -10.752 1.00 91.15 158 A 1 
ATOM 1267 C CG  . GLU A 1 158 ? 12.356  7.937   -11.001 1.00 87.19 158 A 1 
ATOM 1268 C CD  . GLU A 1 158 ? 11.750  8.615   -9.761  1.00 84.27 158 A 1 
ATOM 1269 O OE1 . GLU A 1 158 ? 11.691  9.865   -9.668  1.00 75.34 158 A 1 
ATOM 1270 O OE2 . GLU A 1 158 ? 11.351  7.901   -8.823  1.00 75.09 158 A 1 
ATOM 1271 N N   . ALA A 1 159 ? 16.792  7.406   -11.685 1.00 91.17 159 A 1 
ATOM 1272 C CA  . ALA A 1 159 ? 18.242  7.200   -11.568 1.00 89.81 159 A 1 
ATOM 1273 C C   . ALA A 1 159 ? 18.647  6.346   -10.350 1.00 89.04 159 A 1 
ATOM 1274 O O   . ALA A 1 159 ? 19.398  5.384   -10.481 1.00 84.74 159 A 1 
ATOM 1275 C CB  . ALA A 1 159 ? 18.918  8.578   -11.543 1.00 88.56 159 A 1 
ATOM 1276 N N   . ASP A 1 160 ? 18.081  6.654   -9.166  1.00 90.94 160 A 1 
ATOM 1277 C CA  . ASP A 1 160 ? 18.454  6.022   -7.889  1.00 89.76 160 A 1 
ATOM 1278 C C   . ASP A 1 160 ? 17.369  5.107   -7.302  1.00 90.12 160 A 1 
ATOM 1279 O O   . ASP A 1 160 ? 17.531  4.528   -6.216  1.00 86.68 160 A 1 
ATOM 1280 C CB  . ASP A 1 160 ? 18.813  7.114   -6.875  1.00 87.62 160 A 1 
ATOM 1281 C CG  . ASP A 1 160 ? 19.932  8.033   -7.354  1.00 79.33 160 A 1 
ATOM 1282 O OD1 . ASP A 1 160 ? 20.928  7.507   -7.889  1.00 73.49 160 A 1 
ATOM 1283 O OD2 . ASP A 1 160 ? 19.761  9.252   -7.157  1.00 73.47 160 A 1 
ATOM 1284 N N   . ARG A 1 161 ? 16.220  4.994   -7.963  1.00 93.53 161 A 1 
ATOM 1285 C CA  . ARG A 1 161 ? 15.081  4.198   -7.493  1.00 93.85 161 A 1 
ATOM 1286 C C   . ARG A 1 161 ? 14.210  3.737   -8.650  1.00 94.93 161 A 1 
ATOM 1287 O O   . ARG A 1 161 ? 14.123  4.390   -9.679  1.00 93.95 161 A 1 
ATOM 1288 C CB  . ARG A 1 161 ? 14.273  4.980   -6.442  1.00 91.02 161 A 1 
ATOM 1289 C CG  . ARG A 1 161 ? 13.539  6.218   -7.003  1.00 83.76 161 A 1 
ATOM 1290 C CD  . ARG A 1 161 ? 12.776  6.932   -5.882  1.00 83.89 161 A 1 
ATOM 1291 N NE  . ARG A 1 161 ? 11.994  8.046   -6.447  1.00 74.36 161 A 1 
ATOM 1292 C CZ  . ARG A 1 161 ? 12.077  9.338   -6.200  1.00 69.66 161 A 1 
ATOM 1293 N NH1 . ARG A 1 161 ? 12.830  9.824   -5.259  1.00 62.19 161 A 1 
ATOM 1294 N NH2 . ARG A 1 161 ? 11.398  10.166  -6.937  1.00 56.79 161 A 1 
ATOM 1295 N N   . ALA A 1 162 ? 13.508  2.632   -8.408  1.00 94.43 162 A 1 
ATOM 1296 C CA  . ALA A 1 162 ? 12.466  2.150   -9.291  1.00 94.99 162 A 1 
ATOM 1297 C C   . ALA A 1 162 ? 11.211  1.890   -8.463  1.00 95.65 162 A 1 
ATOM 1298 O O   . ALA A 1 162 ? 11.255  1.131   -7.487  1.00 95.20 162 A 1 
ATOM 1299 C CB  . ALA A 1 162 ? 12.978  0.905   -10.006 1.00 94.36 162 A 1 
ATOM 1300 N N   . THR A 1 163 ? 10.121  2.554   -8.815  1.00 95.59 163 A 1 
ATOM 1301 C CA  . THR A 1 163 ? 8.848   2.466   -8.097  1.00 95.78 163 A 1 
ATOM 1302 C C   . THR A 1 163 ? 7.878   1.593   -8.875  1.00 96.09 163 A 1 
ATOM 1303 O O   . THR A 1 163 ? 7.662   1.829   -10.058 1.00 95.68 163 A 1 
ATOM 1304 C CB  . THR A 1 163 ? 8.249   3.856   -7.847  1.00 95.44 163 A 1 
ATOM 1305 O OG1 . THR A 1 163 ? 9.171   4.647   -7.119  1.00 93.72 163 A 1 
ATOM 1306 C CG2 . THR A 1 163 ? 6.969   3.804   -7.014  1.00 94.20 163 A 1 
ATOM 1307 N N   . LEU A 1 164 ? 7.270   0.617   -8.194  1.00 96.30 164 A 1 
ATOM 1308 C CA  . LEU A 1 164 ? 6.172   -0.173  -8.741  1.00 96.74 164 A 1 
ATOM 1309 C C   . LEU A 1 164 ? 4.853   0.265   -8.098  1.00 96.90 164 A 1 
ATOM 1310 O O   . LEU A 1 164 ? 4.706   0.215   -6.878  1.00 96.62 164 A 1 
ATOM 1311 C CB  . LEU A 1 164 ? 6.466   -1.665  -8.526  1.00 96.86 164 A 1 
ATOM 1312 C CG  . LEU A 1 164 ? 5.535   -2.580  -9.341  1.00 96.41 164 A 1 
ATOM 1313 C CD1 . LEU A 1 164 ? 5.904   -2.583  -10.819 1.00 95.57 164 A 1 
ATOM 1314 C CD2 . LEU A 1 164 ? 5.636   -4.008  -8.818  1.00 95.63 164 A 1 
ATOM 1315 N N   . CYS A 1 165 ? 3.908   0.683   -8.917  1.00 96.46 165 A 1 
ATOM 1316 C CA  . CYS A 1 165 ? 2.539   0.996   -8.522  1.00 95.96 165 A 1 
ATOM 1317 C C   . CYS A 1 165 ? 1.661   -0.250  -8.699  1.00 96.04 165 A 1 
ATOM 1318 O O   . CYS A 1 165 ? 1.550   -0.768  -9.810  1.00 95.21 165 A 1 
ATOM 1319 C CB  . CYS A 1 165 ? 2.064   2.182   -9.364  1.00 95.06 165 A 1 
ATOM 1320 S SG  . CYS A 1 165 ? 0.476   2.773   -8.742  1.00 88.67 165 A 1 
ATOM 1321 N N   . VAL A 1 166 ? 1.079   -0.733  -7.601  1.00 96.72 166 A 1 
ATOM 1322 C CA  . VAL A 1 166 ? 0.384   -2.025  -7.513  1.00 96.92 166 A 1 
ATOM 1323 C C   . VAL A 1 166 ? -1.096  -1.812  -7.211  1.00 96.70 166 A 1 
ATOM 1324 O O   . VAL A 1 166 ? -1.455  -1.002  -6.352  1.00 95.82 166 A 1 
ATOM 1325 C CB  . VAL A 1 166 ? 1.059   -2.922  -6.454  1.00 96.39 166 A 1 
ATOM 1326 C CG1 . VAL A 1 166 ? 0.356   -4.266  -6.265  1.00 93.70 166 A 1 
ATOM 1327 C CG2 . VAL A 1 166 ? 2.513   -3.223  -6.834  1.00 94.06 166 A 1 
ATOM 1328 N N   . SER A 1 167 ? -1.952  -2.564  -7.888  1.00 95.86 167 A 1 
ATOM 1329 C CA  . SER A 1 167 ? -3.398  -2.600  -7.670  1.00 95.95 167 A 1 
ATOM 1330 C C   . SER A 1 167 ? -3.780  -3.514  -6.501  1.00 96.55 167 A 1 
ATOM 1331 O O   . SER A 1 167 ? -3.132  -4.531  -6.251  1.00 96.70 167 A 1 
ATOM 1332 C CB  . SER A 1 167 ? -4.104  -3.045  -8.951  1.00 95.16 167 A 1 
ATOM 1333 O OG  . SER A 1 167 ? -3.924  -2.061  -9.948  1.00 93.07 167 A 1 
ATOM 1334 N N   . SER A 1 168 ? -4.861  -3.157  -5.794  1.00 96.60 168 A 1 
ATOM 1335 C CA  . SER A 1 168 ? -5.410  -3.914  -4.655  1.00 96.79 168 A 1 
ATOM 1336 C C   . SER A 1 168 ? -6.807  -4.488  -4.905  1.00 96.82 168 A 1 
ATOM 1337 O O   . SER A 1 168 ? -7.264  -5.363  -4.164  1.00 95.95 168 A 1 
ATOM 1338 C CB  . SER A 1 168 ? -5.418  -3.018  -3.414  1.00 96.73 168 A 1 
ATOM 1339 O OG  . SER A 1 168 ? -6.232  -1.877  -3.621  1.00 95.51 168 A 1 
ATOM 1340 N N   . GLN A 1 169 ? -7.495  -4.001  -5.932  1.00 95.67 169 A 1 
ATOM 1341 C CA  . GLN A 1 169 ? -8.858  -4.394  -6.292  1.00 95.44 169 A 1 
ATOM 1342 C C   . GLN A 1 169 ? -9.034  -4.394  -7.819  1.00 94.72 169 A 1 
ATOM 1343 O O   . GLN A 1 169 ? -8.285  -3.736  -8.537  1.00 93.16 169 A 1 
ATOM 1344 C CB  . GLN A 1 169 ? -9.874  -3.430  -5.637  1.00 95.03 169 A 1 
ATOM 1345 C CG  . GLN A 1 169 ? -9.769  -3.354  -4.106  1.00 93.89 169 A 1 
ATOM 1346 C CD  . GLN A 1 169 ? -10.805 -2.423  -3.484  1.00 94.84 169 A 1 
ATOM 1347 O OE1 . GLN A 1 169 ? -10.947 -1.261  -3.841  1.00 89.29 169 A 1 
ATOM 1348 N NE2 . GLN A 1 169 ? -11.567 -2.883  -2.522  1.00 88.53 169 A 1 
ATOM 1349 N N   . VAL A 1 170 ? -10.062 -5.092  -8.297  1.00 92.53 170 A 1 
ATOM 1350 C CA  . VAL A 1 170 ? -10.591 -4.929  -9.653  1.00 91.11 170 A 1 
ATOM 1351 C C   . VAL A 1 170 ? -11.662 -3.842  -9.598  1.00 90.23 170 A 1 
ATOM 1352 O O   . VAL A 1 170 ? -12.752 -4.066  -9.061  1.00 86.93 170 A 1 
ATOM 1353 C CB  . VAL A 1 170 ? -11.160 -6.245  -10.212 1.00 90.41 170 A 1 
ATOM 1354 C CG1 . VAL A 1 170 ? -11.605 -6.065  -11.665 1.00 86.28 170 A 1 
ATOM 1355 C CG2 . VAL A 1 170 ? -10.145 -7.389  -10.166 1.00 87.81 170 A 1 
ATOM 1356 N N   . GLY A 1 171 ? -11.332 -2.641  -10.099 1.00 89.72 171 A 1 
ATOM 1357 C CA  . GLY A 1 171 ? -12.135 -1.432  -9.936  1.00 89.52 171 A 1 
ATOM 1358 C C   . GLY A 1 171 ? -11.980 -0.788  -8.553  1.00 91.17 171 A 1 
ATOM 1359 O O   . GLY A 1 171 ? -11.052 -1.094  -7.809  1.00 89.71 171 A 1 
ATOM 1360 N N   . CYS A 1 172 ? -12.889 0.143   -8.198  1.00 90.89 172 A 1 
ATOM 1361 C CA  . CYS A 1 172 ? -12.898 0.813   -6.896  1.00 91.11 172 A 1 
ATOM 1362 C C   . CYS A 1 172 ? -14.319 1.204   -6.469  1.00 89.76 172 A 1 
ATOM 1363 O O   . CYS A 1 172 ? -15.119 1.699   -7.263  1.00 86.11 172 A 1 
ATOM 1364 C CB  . CYS A 1 172 ? -11.969 2.031   -6.956  1.00 91.26 172 A 1 
ATOM 1365 S SG  . CYS A 1 172 ? -11.784 2.776   -5.310  1.00 90.27 172 A 1 
ATOM 1366 N N   . ALA A 1 173 ? -14.627 1.021   -5.175  1.00 92.41 173 A 1 
ATOM 1367 C CA  . ALA A 1 173 ? -15.948 1.334   -4.627  1.00 91.38 173 A 1 
ATOM 1368 C C   . ALA A 1 173 ? -16.127 2.806   -4.203  1.00 91.81 173 A 1 
ATOM 1369 O O   . ALA A 1 173 ? -17.250 3.207   -3.909  1.00 88.64 173 A 1 
ATOM 1370 C CB  . ALA A 1 173 ? -16.226 0.366   -3.473  1.00 89.82 173 A 1 
ATOM 1371 N N   . LEU A 1 174 ? -15.059 3.616   -4.152  1.00 93.81 174 A 1 
ATOM 1372 C CA  . LEU A 1 174 ? -15.070 4.953   -3.533  1.00 93.36 174 A 1 
ATOM 1373 C C   . LEU A 1 174 ? -15.592 6.096   -4.416  1.00 91.68 174 A 1 
ATOM 1374 O O   . LEU A 1 174 ? -15.804 7.191   -3.901  1.00 84.68 174 A 1 
ATOM 1375 C CB  . LEU A 1 174 ? -13.676 5.290   -2.987  1.00 93.16 174 A 1 
ATOM 1376 C CG  . LEU A 1 174 ? -13.165 4.372   -1.869  1.00 93.30 174 A 1 
ATOM 1377 C CD1 . LEU A 1 174 ? -11.931 5.021   -1.255  1.00 90.90 174 A 1 
ATOM 1378 C CD2 . LEU A 1 174 ? -14.174 4.138   -0.747  1.00 90.76 174 A 1 
ATOM 1379 N N   . GLU A 1 175 ? -15.808 5.865   -5.707  1.00 92.93 175 A 1 
ATOM 1380 C CA  . GLU A 1 175 ? -16.464 6.806   -6.634  1.00 92.85 175 A 1 
ATOM 1381 C C   . GLU A 1 175 ? -15.767 8.173   -6.806  1.00 93.82 175 A 1 
ATOM 1382 O O   . GLU A 1 175 ? -16.399 9.130   -7.253  1.00 92.04 175 A 1 
ATOM 1383 C CB  . GLU A 1 175 ? -17.963 6.954   -6.295  1.00 90.90 175 A 1 
ATOM 1384 C CG  . GLU A 1 175 ? -18.695 5.607   -6.241  1.00 84.41 175 A 1 
ATOM 1385 C CD  . GLU A 1 175 ? -20.201 5.722   -5.980  1.00 81.22 175 A 1 
ATOM 1386 O OE1 . GLU A 1 175 ? -20.770 4.714   -5.494  1.00 72.01 175 A 1 
ATOM 1387 O OE2 . GLU A 1 175 ? -20.812 6.749   -6.347  1.00 72.72 175 A 1 
ATOM 1388 N N   . CYS A 1 176 ? -14.471 8.286   -6.508  1.00 93.67 176 A 1 
ATOM 1389 C CA  . CYS A 1 176 ? -13.729 9.543   -6.686  1.00 93.31 176 A 1 
ATOM 1390 C C   . CYS A 1 176 ? -13.863 10.063  -8.127  1.00 91.98 176 A 1 
ATOM 1391 O O   . CYS A 1 176 ? -13.498 9.363   -9.077  1.00 90.79 176 A 1 
ATOM 1392 C CB  . CYS A 1 176 ? -12.255 9.349   -6.320  1.00 93.83 176 A 1 
ATOM 1393 S SG  . CYS A 1 176 ? -12.086 8.808   -4.596  1.00 93.00 176 A 1 
ATOM 1394 N N   . LYS A 1 177 ? -14.372 11.290  -8.302  1.00 94.94 177 A 1 
ATOM 1395 C CA  . LYS A 1 177 ? -14.805 11.789  -9.624  1.00 94.32 177 A 1 
ATOM 1396 C C   . LYS A 1 177 ? -13.653 12.055  -10.599 1.00 93.81 177 A 1 
ATOM 1397 O O   . LYS A 1 177 ? -13.858 12.012  -11.805 1.00 91.72 177 A 1 
ATOM 1398 C CB  . LYS A 1 177 ? -15.650 13.051  -9.456  1.00 94.22 177 A 1 
ATOM 1399 C CG  . LYS A 1 177 ? -16.997 12.795  -8.771  1.00 91.33 177 A 1 
ATOM 1400 C CD  . LYS A 1 177 ? -17.810 14.095  -8.799  1.00 84.93 177 A 1 
ATOM 1401 C CE  . LYS A 1 177 ? -19.137 13.981  -8.058  1.00 80.44 177 A 1 
ATOM 1402 N NZ  . LYS A 1 177 ? -19.799 15.307  -7.999  1.00 70.23 177 A 1 
ATOM 1403 N N   . PHE A 1 178 ? -12.454 12.295  -10.081 1.00 93.64 178 A 1 
ATOM 1404 C CA  . PHE A 1 178 ? -11.240 12.519  -10.874 1.00 93.39 178 A 1 
ATOM 1405 C C   . PHE A 1 178 ? -10.460 11.228  -11.188 1.00 92.72 178 A 1 
ATOM 1406 O O   . PHE A 1 178 ? -9.381  11.300  -11.770 1.00 90.12 178 A 1 
ATOM 1407 C CB  . PHE A 1 178 ? -10.360 13.550  -10.147 1.00 93.69 178 A 1 
ATOM 1408 C CG  . PHE A 1 178 ? -9.923  13.102  -8.769  1.00 94.57 178 A 1 
ATOM 1409 C CD1 . PHE A 1 178 ? -10.622 13.545  -7.631  1.00 93.41 178 A 1 
ATOM 1410 C CD2 . PHE A 1 178 ? -8.855  12.200  -8.622  1.00 93.65 178 A 1 
ATOM 1411 C CE1 . PHE A 1 178 ? -10.265 13.074  -6.361  1.00 93.04 178 A 1 
ATOM 1412 C CE2 . PHE A 1 178 ? -8.501  11.722  -7.350  1.00 93.08 178 A 1 
ATOM 1413 C CZ  . PHE A 1 178 ? -9.208  12.155  -6.220  1.00 93.40 178 A 1 
ATOM 1414 N N   . CYS A 1 179 ? -10.955 10.054  -10.773 1.00 91.51 179 A 1 
ATOM 1415 C CA  . CYS A 1 179 ? -10.252 8.778   -10.931 1.00 91.04 179 A 1 
ATOM 1416 C C   . CYS A 1 179 ? -10.983 7.864   -11.923 1.00 89.63 179 A 1 
ATOM 1417 O O   . CYS A 1 179 ? -12.117 7.452   -11.664 1.00 87.75 179 A 1 
ATOM 1418 C CB  . CYS A 1 179 ? -10.102 8.144   -9.546  1.00 91.08 179 A 1 
ATOM 1419 S SG  . CYS A 1 179 ? -9.263  6.536   -9.657  1.00 89.39 179 A 1 
ATOM 1420 N N   . SER A 1 180 ? -10.309 7.490   -13.016 1.00 88.94 180 A 1 
ATOM 1421 C CA  . SER A 1 180 ? -10.871 6.611   -14.053 1.00 87.27 180 A 1 
ATOM 1422 C C   . SER A 1 180 ? -11.337 5.269   -13.479 1.00 87.07 180 A 1 
ATOM 1423 O O   . SER A 1 180 ? -12.490 4.885   -13.659 1.00 85.61 180 A 1 
ATOM 1424 C CB  . SER A 1 180 ? -9.841  6.388   -15.162 1.00 85.94 180 A 1 
ATOM 1425 O OG  . SER A 1 180 ? -10.424 5.645   -16.205 1.00 76.62 180 A 1 
ATOM 1426 N N   . THR A 1 181 ? -10.497 4.608   -12.672 1.00 88.68 181 A 1 
ATOM 1427 C CA  . THR A 1 181 ? -10.834 3.351   -11.979 1.00 87.79 181 A 1 
ATOM 1428 C C   . THR A 1 181 ? -12.118 3.461   -11.150 1.00 87.38 181 A 1 
ATOM 1429 O O   . THR A 1 181 ? -12.971 2.576   -11.187 1.00 85.22 181 A 1 
ATOM 1430 C CB  . THR A 1 181 ? -9.698  2.949   -11.027 1.00 88.00 181 A 1 
ATOM 1431 O OG1 . THR A 1 181 ? -8.466  2.879   -11.690 1.00 83.25 181 A 1 
ATOM 1432 C CG2 . THR A 1 181 ? -9.936  1.596   -10.360 1.00 83.72 181 A 1 
ATOM 1433 N N   . ALA A 1 182 ? -12.287 4.539   -10.391 1.00 88.59 182 A 1 
ATOM 1434 C CA  . ALA A 1 182 ? -13.462 4.740   -9.546  1.00 86.51 182 A 1 
ATOM 1435 C C   . ALA A 1 182 ? -14.748 4.968   -10.360 1.00 85.22 182 A 1 
ATOM 1436 O O   . ALA A 1 182 ? -15.843 4.629   -9.899  1.00 82.03 182 A 1 
ATOM 1437 C CB  . ALA A 1 182 ? -13.175 5.906   -8.601  1.00 86.60 182 A 1 
ATOM 1438 N N   . GLN A 1 183 ? -14.631 5.519   -11.570 1.00 89.08 183 A 1 
ATOM 1439 C CA  . GLN A 1 183 ? -15.763 5.732   -12.479 1.00 87.22 183 A 1 
ATOM 1440 C C   . GLN A 1 183 ? -16.217 4.448   -13.188 1.00 85.75 183 A 1 
ATOM 1441 O O   . GLN A 1 183 ? -17.396 4.341   -13.528 1.00 81.82 183 A 1 
ATOM 1442 C CB  . GLN A 1 183 ? -15.435 6.840   -13.489 1.00 87.04 183 A 1 
ATOM 1443 C CG  . GLN A 1 183 ? -15.201 8.219   -12.849 1.00 85.01 183 A 1 
ATOM 1444 C CD  . GLN A 1 183 ? -16.330 8.630   -11.910 1.00 85.06 183 A 1 
ATOM 1445 O OE1 . GLN A 1 183 ? -17.485 8.756   -12.293 1.00 78.01 183 A 1 
ATOM 1446 N NE2 . GLN A 1 183 ? -16.043 8.805   -10.637 1.00 76.96 183 A 1 
ATOM 1447 N N   . GLN A 1 184 ? -15.340 3.450   -13.338 1.00 87.86 184 A 1 
ATOM 1448 C CA  . GLN A 1 184 ? -15.689 2.164   -13.966 1.00 86.40 184 A 1 
ATOM 1449 C C   . GLN A 1 184 ? -16.514 1.241   -13.062 1.00 87.01 184 A 1 
ATOM 1450 O O   . GLN A 1 184 ? -17.174 0.317   -13.541 1.00 82.71 184 A 1 
ATOM 1451 C CB  . GLN A 1 184 ? -14.413 1.455   -14.409 1.00 84.28 184 A 1 
ATOM 1452 C CG  . GLN A 1 184 ? -13.759 2.196   -15.577 1.00 79.10 184 A 1 
ATOM 1453 C CD  . GLN A 1 184 ? -12.459 1.549   -15.992 1.00 74.85 184 A 1 
ATOM 1454 O OE1 . GLN A 1 184 ? -12.239 0.357   -15.854 1.00 67.57 184 A 1 
ATOM 1455 N NE2 . GLN A 1 184 ? -11.553 2.327   -16.517 1.00 64.99 184 A 1 
ATOM 1456 N N   . GLY A 1 185 ? -16.510 1.488   -11.746 1.00 86.40 185 A 1 
ATOM 1457 C CA  . GLY A 1 185 ? -17.216 0.661   -10.773 1.00 87.33 185 A 1 
ATOM 1458 C C   . GLY A 1 185 ? -16.291 -0.275  -10.002 1.00 89.38 185 A 1 
ATOM 1459 O O   . GLY A 1 185 ? -15.091 -0.033  -9.879  1.00 87.39 185 A 1 
ATOM 1460 N N   . PHE A 1 186 ? -16.869 -1.322  -9.415  1.00 88.69 186 A 1 
ATOM 1461 C CA  . PHE A 1 186 ? -16.158 -2.267  -8.554  1.00 89.27 186 A 1 
ATOM 1462 C C   . PHE A 1 186 ? -16.592 -3.703  -8.840  1.00 88.88 186 A 1 
ATOM 1463 O O   . PHE A 1 186 ? -17.787 -3.995  -8.937  1.00 84.40 186 A 1 
ATOM 1464 C CB  . PHE A 1 186 ? -16.394 -1.903  -7.085  1.00 88.84 186 A 1 
ATOM 1465 C CG  . PHE A 1 186 ? -15.851 -2.924  -6.101  1.00 89.61 186 A 1 
ATOM 1466 C CD1 . PHE A 1 186 ? -16.719 -3.838  -5.473  1.00 85.02 186 A 1 
ATOM 1467 C CD2 . PHE A 1 186 ? -14.472 -2.982  -5.837  1.00 86.88 186 A 1 
ATOM 1468 C CE1 . PHE A 1 186 ? -16.210 -4.794  -4.577  1.00 86.46 186 A 1 
ATOM 1469 C CE2 . PHE A 1 186 ? -13.964 -3.939  -4.940  1.00 86.45 186 A 1 
ATOM 1470 C CZ  . PHE A 1 186 ? -14.832 -4.845  -4.306  1.00 89.27 186 A 1 
ATOM 1471 N N   . ASN A 1 187 ? -15.627 -4.611  -8.933  1.00 89.05 187 A 1 
ATOM 1472 C CA  . ASN A 1 187 ? -15.880 -6.037  -9.124  1.00 89.15 187 A 1 
ATOM 1473 C C   . ASN A 1 187 ? -15.575 -6.835  -7.848  1.00 89.54 187 A 1 
ATOM 1474 O O   . ASN A 1 187 ? -16.489 -7.388  -7.230  1.00 85.50 187 A 1 
ATOM 1475 C CB  . ASN A 1 187 ? -15.086 -6.522  -10.343 1.00 86.83 187 A 1 
ATOM 1476 C CG  . ASN A 1 187 ? -15.481 -7.924  -10.758 1.00 81.66 187 A 1 
ATOM 1477 O OD1 . ASN A 1 187 ? -15.231 -8.913  -10.077 1.00 72.66 187 A 1 
ATOM 1478 N ND2 . ASN A 1 187 ? -16.116 -8.067  -11.892 1.00 73.18 187 A 1 
ATOM 1479 N N   . ARG A 1 188 ? -14.303 -6.886  -7.433  1.00 91.96 188 A 1 
ATOM 1480 C CA  . ARG A 1 188 ? -13.855 -7.640  -6.253  1.00 93.05 188 A 1 
ATOM 1481 C C   . ARG A 1 188 ? -12.496 -7.185  -5.722  1.00 94.28 188 A 1 
ATOM 1482 O O   . ARG A 1 188 ? -11.723 -6.533  -6.414  1.00 93.90 188 A 1 
ATOM 1483 C CB  . ARG A 1 188 ? -13.823 -9.147  -6.570  1.00 92.12 188 A 1 
ATOM 1484 C CG  . ARG A 1 188 ? -12.783 -9.534  -7.633  1.00 90.57 188 A 1 
ATOM 1485 C CD  . ARG A 1 188 ? -12.729 -11.051 -7.755  1.00 90.32 188 A 1 
ATOM 1486 N NE  . ARG A 1 188 ? -11.707 -11.483 -8.713  1.00 89.69 188 A 1 
ATOM 1487 C CZ  . ARG A 1 188 ? -10.424 -11.705 -8.462  1.00 90.92 188 A 1 
ATOM 1488 N NH1 . ARG A 1 188 ? -9.851  -11.444 -7.322  1.00 83.55 188 A 1 
ATOM 1489 N NH2 . ARG A 1 188 ? -9.679  -12.224 -9.389  1.00 85.28 188 A 1 
ATOM 1490 N N   . ASN A 1 189 ? -12.193 -7.634  -4.509  1.00 96.11 189 A 1 
ATOM 1491 C CA  . ASN A 1 189 ? -10.851 -7.559  -3.937  1.00 96.70 189 A 1 
ATOM 1492 C C   . ASN A 1 189 ? -9.890  -8.545  -4.623  1.00 96.98 189 A 1 
ATOM 1493 O O   . ASN A 1 189 ? -10.292 -9.651  -4.996  1.00 96.43 189 A 1 
ATOM 1494 C CB  . ASN A 1 189 ? -10.952 -7.835  -2.429  1.00 96.50 189 A 1 
ATOM 1495 C CG  . ASN A 1 189 ? -11.578 -6.683  -1.662  1.00 95.72 189 A 1 
ATOM 1496 O OD1 . ASN A 1 189 ? -11.705 -5.571  -2.149  1.00 91.80 189 A 1 
ATOM 1497 N ND2 . ASN A 1 189 ? -11.963 -6.892  -0.429  1.00 91.31 189 A 1 
ATOM 1498 N N   . LEU A 1 190 ? -8.627  -8.156  -4.744  1.00 96.57 190 A 1 
ATOM 1499 C CA  . LEU A 1 190 ? -7.548  -9.053  -5.143  1.00 97.03 190 A 1 
ATOM 1500 C C   . LEU A 1 190 ? -7.124  -9.939  -3.966  1.00 97.25 190 A 1 
ATOM 1501 O O   . LEU A 1 190 ? -7.132  -9.507  -2.810  1.00 96.86 190 A 1 
ATOM 1502 C CB  . LEU A 1 190 ? -6.358  -8.253  -5.693  1.00 97.06 190 A 1 
ATOM 1503 C CG  . LEU A 1 190 ? -6.651  -7.435  -6.963  1.00 95.92 190 A 1 
ATOM 1504 C CD1 . LEU A 1 190 ? -5.360  -6.790  -7.466  1.00 94.20 190 A 1 
ATOM 1505 C CD2 . LEU A 1 190 ? -7.226  -8.283  -8.092  1.00 94.01 190 A 1 
ATOM 1506 N N   . ARG A 1 191 ? -6.728  -11.183 -4.266  1.00 97.67 191 A 1 
ATOM 1507 C CA  . ARG A 1 191 ? -6.110  -12.110 -3.309  1.00 97.86 191 A 1 
ATOM 1508 C C   . ARG A 1 191 ? -4.651  -11.717 -3.047  1.00 98.31 191 A 1 
ATOM 1509 O O   . ARG A 1 191 ? -4.070  -10.931 -3.795  1.00 98.16 191 A 1 
ATOM 1510 C CB  . ARG A 1 191 ? -6.201  -13.547 -3.836  1.00 97.19 191 A 1 
ATOM 1511 C CG  . ARG A 1 191 ? -7.651  -14.017 -3.997  1.00 92.62 191 A 1 
ATOM 1512 C CD  . ARG A 1 191 ? -7.663  -15.469 -4.480  1.00 89.17 191 A 1 
ATOM 1513 N NE  . ARG A 1 191 ? -9.040  -15.972 -4.619  1.00 77.93 191 A 1 
ATOM 1514 C CZ  . ARG A 1 191 ? -9.380  -17.234 -4.821  1.00 69.61 191 A 1 
ATOM 1515 N NH1 . ARG A 1 191 ? -8.482  -18.181 -4.934  1.00 62.79 191 A 1 
ATOM 1516 N NH2 . ARG A 1 191 ? -10.640 -17.574 -4.910  1.00 59.07 191 A 1 
ATOM 1517 N N   . VAL A 1 192 ? -4.043  -12.309 -2.012  1.00 97.97 192 A 1 
ATOM 1518 C CA  . VAL A 1 192 ? -2.620  -12.092 -1.700  1.00 98.34 192 A 1 
ATOM 1519 C C   . VAL A 1 192 ? -1.747  -12.421 -2.914  1.00 98.45 192 A 1 
ATOM 1520 O O   . VAL A 1 192 ? -0.950  -11.578 -3.334  1.00 98.29 192 A 1 
ATOM 1521 C CB  . VAL A 1 192 ? -2.170  -12.923 -0.481  1.00 98.24 192 A 1 
ATOM 1522 C CG1 . VAL A 1 192 ? -0.717  -12.601 -0.102  1.00 97.66 192 A 1 
ATOM 1523 C CG2 . VAL A 1 192 ? -3.046  -12.666 0.749   1.00 97.50 192 A 1 
ATOM 1524 N N   . SER A 1 193 ? -1.948  -13.584 -3.531  1.00 98.36 193 A 1 
ATOM 1525 C CA  . SER A 1 193 ? -1.227  -14.034 -4.729  1.00 98.35 193 A 1 
ATOM 1526 C C   . SER A 1 193 ? -1.417  -13.121 -5.942  1.00 98.36 193 A 1 
ATOM 1527 O O   . SER A 1 193 ? -0.510  -12.992 -6.762  1.00 98.16 193 A 1 
ATOM 1528 C CB  . SER A 1 193 ? -1.672  -15.445 -5.116  1.00 98.09 193 A 1 
ATOM 1529 O OG  . SER A 1 193 ? -3.082  -15.548 -5.189  1.00 96.91 193 A 1 
ATOM 1530 N N   . GLU A 1 194 ? -2.557  -12.448 -6.059  1.00 98.06 194 A 1 
ATOM 1531 C CA  . GLU A 1 194 ? -2.831  -11.511 -7.148  1.00 98.02 194 A 1 
ATOM 1532 C C   . GLU A 1 194 ? -2.167  -10.148 -6.899  1.00 98.16 194 A 1 
ATOM 1533 O O   . GLU A 1 194 ? -1.741  -9.489  -7.846  1.00 97.83 194 A 1 
ATOM 1534 C CB  . GLU A 1 194 ? -4.350  -11.354 -7.325  1.00 97.74 194 A 1 
ATOM 1535 C CG  . GLU A 1 194 ? -5.049  -12.656 -7.776  1.00 97.00 194 A 1 
ATOM 1536 C CD  . GLU A 1 194 ? -6.585  -12.541 -7.780  1.00 97.02 194 A 1 
ATOM 1537 O OE1 . GLU A 1 194 ? -7.256  -13.207 -8.598  1.00 93.46 194 A 1 
ATOM 1538 O OE2 . GLU A 1 194 ? -7.170  -11.795 -6.959  1.00 94.24 194 A 1 
ATOM 1539 N N   . ILE A 1 195 ? -2.011  -9.727  -5.629  1.00 98.18 195 A 1 
ATOM 1540 C CA  . ILE A 1 195 ? -1.295  -8.499  -5.251  1.00 98.27 195 A 1 
ATOM 1541 C C   . ILE A 1 195 ? 0.218   -8.717  -5.349  1.00 98.26 195 A 1 
ATOM 1542 O O   . ILE A 1 195 ? 0.896   -8.025  -6.106  1.00 98.03 195 A 1 
ATOM 1543 C CB  . ILE A 1 195 ? -1.718  -8.018  -3.842  1.00 98.27 195 A 1 
ATOM 1544 C CG1 . ILE A 1 195 ? -3.225  -7.672  -3.804  1.00 97.79 195 A 1 
ATOM 1545 C CG2 . ILE A 1 195 ? -0.887  -6.789  -3.417  1.00 97.99 195 A 1 
ATOM 1546 C CD1 . ILE A 1 195 ? -3.775  -7.489  -2.383  1.00 96.90 195 A 1 
ATOM 1547 N N   . ILE A 1 196 ? 0.761   -9.686  -4.604  1.00 98.60 196 A 1 
ATOM 1548 C CA  . ILE A 1 196 ? 2.208   -9.947  -4.591  1.00 98.53 196 A 1 
ATOM 1549 C C   . ILE A 1 196 ? 2.693   -10.488 -5.940  1.00 98.46 196 A 1 
ATOM 1550 O O   . ILE A 1 196 ? 3.825   -10.229 -6.344  1.00 98.16 196 A 1 
ATOM 1551 C CB  . ILE A 1 196 ? 2.585   -10.874 -3.414  1.00 98.24 196 A 1 
ATOM 1552 C CG1 . ILE A 1 196 ? 4.092   -10.822 -3.075  1.00 93.92 196 A 1 
ATOM 1553 C CG2 . ILE A 1 196 ? 2.188   -12.337 -3.676  1.00 95.86 196 A 1 
ATOM 1554 C CD1 . ILE A 1 196 ? 4.575   -9.440  -2.625  1.00 93.38 196 A 1 
ATOM 1555 N N   . GLY A 1 197 ? 1.815   -11.168 -6.666  1.00 98.40 197 A 1 
ATOM 1556 C CA  . GLY A 1 197 ? 2.065   -11.664 -8.007  1.00 98.23 197 A 1 
ATOM 1557 C C   . GLY A 1 197 ? 2.341   -10.557 -9.028  1.00 98.22 197 A 1 
ATOM 1558 O O   . GLY A 1 197 ? 3.143   -10.779 -9.928  1.00 97.72 197 A 1 
ATOM 1559 N N   . GLN A 1 198 ? 1.788   -9.351  -8.861  1.00 98.13 198 A 1 
ATOM 1560 C CA  . GLN A 1 198 ? 2.163   -8.180  -9.672  1.00 97.96 198 A 1 
ATOM 1561 C C   . GLN A 1 198 ? 3.639   -7.806  -9.463  1.00 97.85 198 A 1 
ATOM 1562 O O   . GLN A 1 198 ? 4.374   -7.600  -10.429 1.00 97.48 198 A 1 
ATOM 1563 C CB  . GLN A 1 198 ? 1.277   -6.976  -9.314  1.00 97.81 198 A 1 
ATOM 1564 C CG  . GLN A 1 198 ? -0.180  -7.117  -9.774  1.00 97.23 198 A 1 
ATOM 1565 C CD  . GLN A 1 198 ? -1.075  -6.080  -9.115  1.00 97.42 198 A 1 
ATOM 1566 O OE1 . GLN A 1 198 ? -1.031  -4.892  -9.399  1.00 92.90 198 A 1 
ATOM 1567 N NE2 . GLN A 1 198 ? -1.907  -6.489  -8.180  1.00 92.80 198 A 1 
ATOM 1568 N N   . VAL A 1 199 ? 4.088   -7.774  -8.198  1.00 97.78 199 A 1 
ATOM 1569 C CA  . VAL A 1 199 ? 5.483   -7.460  -7.847  1.00 97.66 199 A 1 
ATOM 1570 C C   . VAL A 1 199 ? 6.422   -8.544  -8.370  1.00 97.35 199 A 1 
ATOM 1571 O O   . VAL A 1 199 ? 7.457   -8.240  -8.964  1.00 96.93 199 A 1 
ATOM 1572 C CB  . VAL A 1 199 ? 5.663   -7.294  -6.324  1.00 97.66 199 A 1 
ATOM 1573 C CG1 . VAL A 1 199 ? 7.065   -6.766  -5.986  1.00 97.14 199 A 1 
ATOM 1574 C CG2 . VAL A 1 199 ? 4.643   -6.331  -5.710  1.00 97.14 199 A 1 
ATOM 1575 N N   . TRP A 1 200 ? 6.036   -9.806  -8.188  1.00 97.39 200 A 1 
ATOM 1576 C CA  . TRP A 1 200 ? 6.794   -10.959 -8.663  1.00 97.11 200 A 1 
ATOM 1577 C C   . TRP A 1 200 ? 6.927   -10.968 -10.190 1.00 96.73 200 A 1 
ATOM 1578 O O   . TRP A 1 200 ? 8.032   -11.131 -10.713 1.00 96.36 200 A 1 
ATOM 1579 C CB  . TRP A 1 200 ? 6.114   -12.230 -8.144  1.00 97.14 200 A 1 
ATOM 1580 C CG  . TRP A 1 200 ? 6.848   -13.491 -8.468  1.00 97.06 200 A 1 
ATOM 1581 C CD1 . TRP A 1 200 ? 7.727   -14.120 -7.658  1.00 96.01 200 A 1 
ATOM 1582 C CD2 . TRP A 1 200 ? 6.793   -14.276 -9.692  1.00 97.17 200 A 1 
ATOM 1583 N NE1 . TRP A 1 200 ? 8.216   -15.244 -8.289  1.00 96.06 200 A 1 
ATOM 1584 C CE2 . TRP A 1 200 ? 7.678   -15.386 -9.545  1.00 96.81 200 A 1 
ATOM 1585 C CE3 . TRP A 1 200 ? 6.086   -14.164 -10.906 1.00 96.62 200 A 1 
ATOM 1586 C CZ2 . TRP A 1 200 ? 7.851   -16.340 -10.561 1.00 96.29 200 A 1 
ATOM 1587 C CZ3 . TRP A 1 200 ? 6.258   -15.116 -11.930 1.00 95.62 200 A 1 
ATOM 1588 C CH2 . TRP A 1 200 ? 7.135   -16.198 -11.756 1.00 95.59 200 A 1 
ATOM 1589 N N   . ARG A 1 201 ? 5.834   -10.735 -10.911 1.00 97.09 201 A 1 
ATOM 1590 C CA  . ARG A 1 201 ? 5.817   -10.696 -12.380 1.00 96.95 201 A 1 
ATOM 1591 C C   . ARG A 1 201 ? 6.686   -9.562  -12.920 1.00 96.81 201 A 1 
ATOM 1592 O O   . ARG A 1 201 ? 7.524   -9.807  -13.783 1.00 96.36 201 A 1 
ATOM 1593 C CB  . ARG A 1 201 ? 4.365   -10.587 -12.878 1.00 96.70 201 A 1 
ATOM 1594 C CG  . ARG A 1 201 ? 4.229   -10.678 -14.408 1.00 93.48 201 A 1 
ATOM 1595 C CD  . ARG A 1 201 ? 4.742   -12.005 -14.998 1.00 93.40 201 A 1 
ATOM 1596 N NE  . ARG A 1 201 ? 3.970   -13.159 -14.483 1.00 91.68 201 A 1 
ATOM 1597 C CZ  . ARG A 1 201 ? 3.948   -14.381 -14.993 1.00 92.41 201 A 1 
ATOM 1598 N NH1 . ARG A 1 201 ? 4.699   -14.753 -15.982 1.00 82.89 201 A 1 
ATOM 1599 N NH2 . ARG A 1 201 ? 3.128   -15.264 -14.519 1.00 85.21 201 A 1 
ATOM 1600 N N   . ALA A 1 202 ? 6.556   -8.355  -12.362 1.00 96.06 202 A 1 
ATOM 1601 C CA  . ALA A 1 202 ? 7.397   -7.217  -12.726 1.00 95.86 202 A 1 
ATOM 1602 C C   . ALA A 1 202 ? 8.887   -7.512  -12.476 1.00 95.46 202 A 1 
ATOM 1603 O O   . ALA A 1 202 ? 9.720   -7.278  -13.349 1.00 95.04 202 A 1 
ATOM 1604 C CB  . ALA A 1 202 ? 6.918   -5.992  -11.942 1.00 96.13 202 A 1 
ATOM 1605 N N   . ALA A 1 203 ? 9.233   -8.093  -11.316 1.00 95.56 203 A 1 
ATOM 1606 C CA  . ALA A 1 203 ? 10.609  -8.472  -10.997 1.00 94.98 203 A 1 
ATOM 1607 C C   . ALA A 1 203 ? 11.160  -9.546  -11.953 1.00 94.30 203 A 1 
ATOM 1608 O O   . ALA A 1 203 ? 12.327  -9.465  -12.336 1.00 93.42 203 A 1 
ATOM 1609 C CB  . ALA A 1 203 ? 10.670  -8.935  -9.537  1.00 95.13 203 A 1 
ATOM 1610 N N   . LYS A 1 204 ? 10.337  -10.513 -12.364 1.00 94.83 204 A 1 
ATOM 1611 C CA  . LYS A 1 204 ? 10.709  -11.551 -13.346 1.00 94.65 204 A 1 
ATOM 1612 C C   . LYS A 1 204 ? 10.989  -10.954 -14.727 1.00 94.46 204 A 1 
ATOM 1613 O O   . LYS A 1 204 ? 11.981  -11.321 -15.344 1.00 93.08 204 A 1 
ATOM 1614 C CB  . LYS A 1 204 ? 9.623   -12.647 -13.384 1.00 94.85 204 A 1 
ATOM 1615 C CG  . LYS A 1 204 ? 10.027  -13.892 -14.201 1.00 94.05 204 A 1 
ATOM 1616 C CD  . LYS A 1 204 ? 9.021   -15.052 -14.009 1.00 91.51 204 A 1 
ATOM 1617 C CE  . LYS A 1 204 ? 9.454   -16.343 -14.718 1.00 88.85 204 A 1 
ATOM 1618 N NZ  . LYS A 1 204 ? 8.594   -17.516 -14.379 1.00 83.70 204 A 1 
ATOM 1619 N N   . ILE A 1 205 ? 10.162  -10.006 -15.185 1.00 93.65 205 A 1 
ATOM 1620 C CA  . ILE A 1 205 ? 10.300  -9.354  -16.503 1.00 93.35 205 A 1 
ATOM 1621 C C   . ILE A 1 205 ? 11.517  -8.423  -16.544 1.00 92.98 205 A 1 
ATOM 1622 O O   . ILE A 1 205 ? 12.307  -8.476  -17.481 1.00 91.29 205 A 1 
ATOM 1623 C CB  . ILE A 1 205 ? 8.999   -8.596  -16.863 1.00 93.73 205 A 1 
ATOM 1624 C CG1 . ILE A 1 205 ? 7.842   -9.596  -17.089 1.00 93.32 205 A 1 
ATOM 1625 C CG2 . ILE A 1 205 ? 9.186   -7.723  -18.122 1.00 93.12 205 A 1 
ATOM 1626 C CD1 . ILE A 1 205 ? 6.459   -8.931  -17.139 1.00 92.10 205 A 1 
ATOM 1627 N N   . ILE A 1 206 ? 11.696  -7.565  -15.524 1.00 93.10 206 A 1 
ATOM 1628 C CA  . ILE A 1 206 ? 12.779  -6.568  -15.487 1.00 91.73 206 A 1 
ATOM 1629 C C   . ILE A 1 206 ? 14.139  -7.237  -15.242 1.00 89.59 206 A 1 
ATOM 1630 O O   . ILE A 1 206 ? 15.173  -6.767  -15.719 1.00 83.50 206 A 1 
ATOM 1631 C CB  . ILE A 1 206 ? 12.458  -5.497  -14.417 1.00 91.13 206 A 1 
ATOM 1632 C CG1 . ILE A 1 206 ? 11.172  -4.718  -14.789 1.00 87.81 206 A 1 
ATOM 1633 C CG2 . ILE A 1 206 ? 13.612  -4.495  -14.235 1.00 86.76 206 A 1 
ATOM 1634 C CD1 . ILE A 1 206 ? 10.556  -4.005  -13.583 1.00 79.08 206 A 1 
ATOM 1635 N N   . GLY A 1 207 ? 14.142  -8.349  -14.515 1.00 82.96 207 A 1 
ATOM 1636 C CA  . GLY A 1 207 ? 15.334  -9.094  -14.115 1.00 80.44 207 A 1 
ATOM 1637 C C   . GLY A 1 207 ? 15.404  -9.239  -12.603 1.00 81.49 207 A 1 
ATOM 1638 O O   . GLY A 1 207 ? 15.425  -8.252  -11.871 1.00 75.01 207 A 1 
ATOM 1639 N N   . SER A 1 208 ? 15.451  -10.476 -12.104 1.00 75.06 208 A 1 
ATOM 1640 C CA  . SER A 1 208 ? 15.456  -10.778 -10.669 1.00 74.90 208 A 1 
ATOM 1641 C C   . SER A 1 208 ? 16.680  -10.190 -9.952  1.00 75.98 208 A 1 
ATOM 1642 O O   . SER A 1 208 ? 17.722  -9.913  -10.559 1.00 73.37 208 A 1 
ATOM 1643 C CB  . SER A 1 208 ? 15.363  -12.295 -10.445 1.00 71.46 208 A 1 
ATOM 1644 O OG  . SER A 1 208 ? 16.591  -12.935 -10.739 1.00 69.68 208 A 1 
ATOM 1645 N N   . LEU A 1 209 ? 16.605  -10.061 -8.621  1.00 68.05 209 A 1 
ATOM 1646 C CA  . LEU A 1 209 ? 17.734  -9.626  -7.787  1.00 69.38 209 A 1 
ATOM 1647 C C   . LEU A 1 209 ? 19.007  -10.449 -8.057  1.00 71.05 209 A 1 
ATOM 1648 O O   . LEU A 1 209 ? 20.111  -9.914  -8.047  1.00 67.90 209 A 1 
ATOM 1649 C CB  . LEU A 1 209 ? 17.311  -9.745  -6.309  1.00 70.27 209 A 1 
ATOM 1650 C CG  . LEU A 1 209 ? 18.423  -9.449  -5.281  1.00 64.48 209 A 1 
ATOM 1651 C CD1 . LEU A 1 209 ? 18.953  -8.025  -5.384  1.00 60.97 209 A 1 
ATOM 1652 C CD2 . LEU A 1 209 ? 17.885  -9.661  -3.866  1.00 63.30 209 A 1 
ATOM 1653 N N   . LYS A 1 210 ? 18.868  -11.755 -8.280  1.00 71.34 210 A 1 
ATOM 1654 C CA  . LYS A 1 210 ? 20.003  -12.657 -8.497  1.00 71.56 210 A 1 
ATOM 1655 C C   . LYS A 1 210 ? 20.535  -12.636 -9.925  1.00 73.22 210 A 1 
ATOM 1656 O O   . LYS A 1 210 ? 21.733  -12.851 -10.092 1.00 71.43 210 A 1 
ATOM 1657 C CB  . LYS A 1 210 ? 19.628  -14.079 -8.063  1.00 69.87 210 A 1 
ATOM 1658 C CG  . LYS A 1 210 ? 19.525  -14.235 -6.541  1.00 64.89 210 A 1 
ATOM 1659 C CD  . LYS A 1 210 ? 20.890  -14.082 -5.856  1.00 60.67 210 A 1 
ATOM 1660 C CE  . LYS A 1 210 ? 20.792  -14.429 -4.375  1.00 59.21 210 A 1 
ATOM 1661 N NZ  . LYS A 1 210 ? 22.112  -14.289 -3.718  1.00 48.27 210 A 1 
ATOM 1662 N N   . SER A 1 211 ? 19.704  -12.357 -10.920 1.00 72.15 211 A 1 
ATOM 1663 C CA  . SER A 1 211 ? 20.164  -12.255 -12.309 1.00 73.63 211 A 1 
ATOM 1664 C C   . SER A 1 211 ? 20.881  -10.934 -12.591 1.00 74.90 211 A 1 
ATOM 1665 O O   . SER A 1 211 ? 21.878  -10.921 -13.303 1.00 69.71 211 A 1 
ATOM 1666 C CB  . SER A 1 211 ? 19.001  -12.457 -13.287 1.00 71.04 211 A 1 
ATOM 1667 O OG  . SER A 1 211 ? 18.014  -11.456 -13.162 1.00 65.42 211 A 1 
ATOM 1668 N N   . SER A 1 212 ? 20.414  -9.825  -12.001 1.00 74.59 212 A 1 
ATOM 1669 C CA  . SER A 1 212 ? 20.959  -8.478  -12.245 1.00 74.46 212 A 1 
ATOM 1670 C C   . SER A 1 212 ? 21.996  -8.013  -11.213 1.00 76.39 212 A 1 
ATOM 1671 O O   . SER A 1 212 ? 22.677  -7.011  -11.431 1.00 70.91 212 A 1 
ATOM 1672 C CB  . SER A 1 212 ? 19.803  -7.476  -12.310 1.00 72.33 212 A 1 
ATOM 1673 O OG  . SER A 1 212 ? 19.158  -7.397  -11.054 1.00 68.32 212 A 1 
ATOM 1674 N N   . GLY A 1 213 ? 22.083  -8.679  -10.048 1.00 73.44 213 A 1 
ATOM 1675 C CA  . GLY A 1 213 ? 22.879  -8.216  -8.904  1.00 74.50 213 A 1 
ATOM 1676 C C   . GLY A 1 213 ? 22.351  -6.935  -8.236  1.00 77.33 213 A 1 
ATOM 1677 O O   . GLY A 1 213 ? 22.938  -6.455  -7.265  1.00 73.01 213 A 1 
ATOM 1678 N N   . ARG A 1 214 ? 21.240  -6.376  -8.724  1.00 82.32 214 A 1 
ATOM 1679 C CA  . ARG A 1 214 ? 20.585  -5.166  -8.208  1.00 83.12 214 A 1 
ATOM 1680 C C   . ARG A 1 214 ? 19.095  -5.426  -7.988  1.00 84.71 214 A 1 
ATOM 1681 O O   . ARG A 1 214 ? 18.494  -6.249  -8.675  1.00 79.67 214 A 1 
ATOM 1682 C CB  . ARG A 1 214 ? 20.803  -3.984  -9.171  1.00 78.18 214 A 1 
ATOM 1683 C CG  . ARG A 1 214 ? 22.280  -3.568  -9.270  1.00 68.24 214 A 1 
ATOM 1684 C CD  . ARG A 1 214 ? 22.440  -2.348  -10.184 1.00 64.77 214 A 1 
ATOM 1685 N NE  . ARG A 1 214 ? 23.849  -1.926  -10.293 1.00 56.57 214 A 1 
ATOM 1686 C CZ  . ARG A 1 214 ? 24.308  -0.896  -10.988 1.00 49.16 214 A 1 
ATOM 1687 N NH1 . ARG A 1 214 ? 23.519  -0.125  -11.681 1.00 46.70 214 A 1 
ATOM 1688 N NH2 . ARG A 1 214 ? 25.584  -0.620  -11.004 1.00 43.26 214 A 1 
ATOM 1689 N N   . ARG A 1 215 ? 18.491  -4.719  -7.030  1.00 83.52 215 A 1 
ATOM 1690 C CA  . ARG A 1 215 ? 17.037  -4.793  -6.828  1.00 84.76 215 A 1 
ATOM 1691 C C   . ARG A 1 215 ? 16.325  -4.124  -8.007  1.00 86.93 215 A 1 
ATOM 1692 O O   . ARG A 1 215 ? 16.506  -2.919  -8.178  1.00 84.67 215 A 1 
ATOM 1693 C CB  . ARG A 1 215 ? 16.631  -4.131  -5.498  1.00 82.18 215 A 1 
ATOM 1694 C CG  . ARG A 1 215 ? 17.076  -4.957  -4.285  1.00 77.00 215 A 1 
ATOM 1695 C CD  . ARG A 1 215 ? 16.631  -4.283  -2.985  1.00 75.88 215 A 1 
ATOM 1696 N NE  . ARG A 1 215 ? 17.029  -5.066  -1.797  1.00 71.04 215 A 1 
ATOM 1697 C CZ  . ARG A 1 215 ? 16.351  -6.051  -1.238  1.00 66.19 215 A 1 
ATOM 1698 N NH1 . ARG A 1 215 ? 15.237  -6.500  -1.738  1.00 60.19 215 A 1 
ATOM 1699 N NH2 . ARG A 1 215 ? 16.774  -6.619  -0.149  1.00 60.50 215 A 1 
ATOM 1700 N N   . PRO A 1 216 ? 15.512  -4.860  -8.779  1.00 86.69 216 A 1 
ATOM 1701 C CA  . PRO A 1 216 ? 14.781  -4.284  -9.909  1.00 87.32 216 A 1 
ATOM 1702 C C   . PRO A 1 216 ? 13.686  -3.320  -9.443  1.00 90.81 216 A 1 
ATOM 1703 O O   . PRO A 1 216 ? 13.373  -2.353  -10.129 1.00 89.88 216 A 1 
ATOM 1704 C CB  . PRO A 1 216 ? 14.197  -5.485  -10.660 1.00 84.65 216 A 1 
ATOM 1705 C CG  . PRO A 1 216 ? 14.009  -6.541  -9.573  1.00 80.69 216 A 1 
ATOM 1706 C CD  . PRO A 1 216 ? 15.195  -6.284  -8.651  1.00 83.38 216 A 1 
ATOM 1707 N N   . ILE A 1 217 ? 13.141  -3.559  -8.251  1.00 92.50 217 A 1 
ATOM 1708 C CA  . ILE A 1 217 ? 12.122  -2.733  -7.605  1.00 93.59 217 A 1 
ATOM 1709 C C   . ILE A 1 217 ? 12.680  -2.290  -6.253  1.00 93.72 217 A 1 
ATOM 1710 O O   . ILE A 1 217 ? 13.067  -3.112  -5.420  1.00 92.83 217 A 1 
ATOM 1711 C CB  . ILE A 1 217 ? 10.798  -3.517  -7.473  1.00 94.05 217 A 1 
ATOM 1712 C CG1 . ILE A 1 217 ? 10.251  -3.944  -8.856  1.00 92.97 217 A 1 
ATOM 1713 C CG2 . ILE A 1 217 ? 9.746   -2.675  -6.728  1.00 93.04 217 A 1 
ATOM 1714 C CD1 . ILE A 1 217 ? 9.295   -5.134  -8.767  1.00 90.67 217 A 1 
ATOM 1715 N N   . THR A 1 218 ? 12.747  -0.980  -6.028  1.00 95.74 218 A 1 
ATOM 1716 C CA  . THR A 1 218 ? 13.240  -0.400  -4.766  1.00 95.65 218 A 1 
ATOM 1717 C C   . THR A 1 218 ? 12.120  0.164   -3.898  1.00 96.08 218 A 1 
ATOM 1718 O O   . THR A 1 218 ? 12.304  0.298   -2.689  1.00 95.48 218 A 1 
ATOM 1719 C CB  . THR A 1 218 ? 14.287  0.689   -5.016  1.00 94.93 218 A 1 
ATOM 1720 O OG1 . THR A 1 218 ? 13.717  1.785   -5.692  1.00 93.12 218 A 1 
ATOM 1721 C CG2 . THR A 1 218 ? 15.483  0.199   -5.824  1.00 92.49 218 A 1 
ATOM 1722 N N   . ASN A 1 219 ? 10.987  0.487   -4.510  1.00 97.21 219 A 1 
ATOM 1723 C CA  . ASN A 1 219 ? 9.814   1.059   -3.865  1.00 97.51 219 A 1 
ATOM 1724 C C   . ASN A 1 219 ? 8.543   0.398   -4.408  1.00 97.75 219 A 1 
ATOM 1725 O O   . ASN A 1 219 ? 8.424   0.206   -5.617  1.00 97.22 219 A 1 
ATOM 1726 C CB  . ASN A 1 219 ? 9.783   2.573   -4.129  1.00 97.23 219 A 1 
ATOM 1727 C CG  . ASN A 1 219 ? 10.870  3.341   -3.401  1.00 95.81 219 A 1 
ATOM 1728 O OD1 . ASN A 1 219 ? 12.051  3.322   -3.715  1.00 86.34 219 A 1 
ATOM 1729 N ND2 . ASN A 1 219 ? 10.502  4.050   -2.360  1.00 87.54 219 A 1 
ATOM 1730 N N   . VAL A 1 220 ? 7.583   0.110   -3.532  1.00 97.80 220 A 1 
ATOM 1731 C CA  . VAL A 1 220 ? 6.232   -0.309  -3.920  1.00 98.12 220 A 1 
ATOM 1732 C C   . VAL A 1 220 ? 5.238   0.693   -3.352  1.00 98.06 220 A 1 
ATOM 1733 O O   . VAL A 1 220 ? 5.340   1.076   -2.187  1.00 97.58 220 A 1 
ATOM 1734 C CB  . VAL A 1 220 ? 5.917   -1.749  -3.477  1.00 98.09 220 A 1 
ATOM 1735 C CG1 . VAL A 1 220 ? 4.486   -2.149  -3.865  1.00 97.41 220 A 1 
ATOM 1736 C CG2 . VAL A 1 220 ? 6.873   -2.750  -4.138  1.00 97.47 220 A 1 
ATOM 1737 N N   . VAL A 1 221 ? 4.285   1.116   -4.172  1.00 97.93 221 A 1 
ATOM 1738 C CA  . VAL A 1 221 ? 3.192   2.000   -3.760  1.00 97.55 221 A 1 
ATOM 1739 C C   . VAL A 1 221 ? 1.849   1.361   -4.095  1.00 97.46 221 A 1 
ATOM 1740 O O   . VAL A 1 221 ? 1.615   0.945   -5.227  1.00 96.83 221 A 1 
ATOM 1741 C CB  . VAL A 1 221 ? 3.331   3.430   -4.330  1.00 96.84 221 A 1 
ATOM 1742 C CG1 . VAL A 1 221 ? 4.669   4.074   -3.925  1.00 94.10 221 A 1 
ATOM 1743 C CG2 . VAL A 1 221 ? 3.221   3.523   -5.856  1.00 94.43 221 A 1 
ATOM 1744 N N   . MET A 1 222 ? 0.954   1.294   -3.115  1.00 96.61 222 A 1 
ATOM 1745 C CA  . MET A 1 222 ? -0.431  0.846   -3.301  1.00 96.52 222 A 1 
ATOM 1746 C C   . MET A 1 222 ? -1.290  2.021   -3.797  1.00 95.69 222 A 1 
ATOM 1747 O O   . MET A 1 222 ? -2.103  2.577   -3.057  1.00 92.37 222 A 1 
ATOM 1748 C CB  . MET A 1 222 ? -0.972  0.247   -1.992  1.00 96.29 222 A 1 
ATOM 1749 C CG  . MET A 1 222 ? -0.193  -0.987  -1.522  1.00 93.23 222 A 1 
ATOM 1750 S SD  . MET A 1 222 ? -0.317  -2.403  -2.635  1.00 90.97 222 A 1 
ATOM 1751 C CE  . MET A 1 222 ? 0.584   -3.616  -1.642  1.00 80.76 222 A 1 
ATOM 1752 N N   . MET A 1 223 ? -1.028  2.457   -5.024  1.00 94.57 223 A 1 
ATOM 1753 C CA  . MET A 1 223 ? -1.685  3.593   -5.694  1.00 93.69 223 A 1 
ATOM 1754 C C   . MET A 1 223 ? -2.216  3.211   -7.087  1.00 93.27 223 A 1 
ATOM 1755 O O   . MET A 1 223 ? -2.524  4.089   -7.893  1.00 89.02 223 A 1 
ATOM 1756 C CB  . MET A 1 223 ? -0.720  4.787   -5.798  1.00 93.66 223 A 1 
ATOM 1757 C CG  . MET A 1 223 ? -0.319  5.382   -4.449  1.00 92.78 223 A 1 
ATOM 1758 S SD  . MET A 1 223 ? 0.863   6.757   -4.620  1.00 89.40 223 A 1 
ATOM 1759 C CE  . MET A 1 223 ? 1.014   7.257   -2.888  1.00 81.94 223 A 1 
ATOM 1760 N N   . GLY A 1 224 ? -2.288  1.904   -7.370  1.00 91.36 224 A 1 
ATOM 1761 C CA  . GLY A 1 224 ? -2.914  1.364   -8.573  1.00 90.75 224 A 1 
ATOM 1762 C C   . GLY A 1 224 ? -4.444  1.392   -8.483  1.00 91.55 224 A 1 
ATOM 1763 O O   . GLY A 1 224 ? -5.034  2.313   -7.921  1.00 89.35 224 A 1 
ATOM 1764 N N   . MET A 1 225 ? -5.090  0.371   -9.026  1.00 92.13 225 A 1 
ATOM 1765 C CA  . MET A 1 225 ? -6.541  0.246   -8.968  1.00 93.25 225 A 1 
ATOM 1766 C C   . MET A 1 225 ? -7.006  -0.195  -7.577  1.00 94.15 225 A 1 
ATOM 1767 O O   . MET A 1 225 ? -6.468  -1.145  -7.001  1.00 93.92 225 A 1 
ATOM 1768 C CB  . MET A 1 225 ? -7.030  -0.729  -10.043 1.00 93.03 225 A 1 
ATOM 1769 C CG  . MET A 1 225 ? -6.638  -0.303  -11.467 1.00 91.05 225 A 1 
ATOM 1770 S SD  . MET A 1 225 ? -7.073  -1.509  -12.746 1.00 88.44 225 A 1 
ATOM 1771 C CE  . MET A 1 225 ? -8.882  -1.415  -12.718 1.00 79.74 225 A 1 
ATOM 1772 N N   . GLY A 1 226 ? -8.046  0.477   -7.045  1.00 92.23 226 A 1 
ATOM 1773 C CA  . GLY A 1 226 ? -8.705  0.128   -5.788  1.00 92.90 226 A 1 
ATOM 1774 C C   . GLY A 1 226 ? -8.296  0.967   -4.581  1.00 94.50 226 A 1 
ATOM 1775 O O   . GLY A 1 226 ? -7.331  1.723   -4.610  1.00 93.64 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? -9.060  0.812   -3.491  1.00 96.25 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? -8.765  1.351   -2.157  1.00 97.19 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? -8.180  0.225   -1.287  1.00 97.67 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? -8.924  -0.682  -0.882  1.00 97.25 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? -10.039 1.962   -1.557  1.00 97.30 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? -9.925  2.326   -0.060  1.00 96.93 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? -8.749  3.240   0.289   1.00 97.46 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? -7.916  2.827   1.125   1.00 94.87 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? -8.687  4.372   -0.224  1.00 95.47 227 A 1 
ATOM 1785 N N   . PRO A 1 228 ? -6.867  0.255   -0.965  1.00 97.72 228 A 1 
ATOM 1786 C CA  . PRO A 1 228 ? -6.209  -0.823  -0.224  1.00 97.79 228 A 1 
ATOM 1787 C C   . PRO A 1 228 ? -6.838  -1.119  1.140   1.00 97.89 228 A 1 
ATOM 1788 O O   . PRO A 1 228 ? -6.890  -2.275  1.559   1.00 97.14 228 A 1 
ATOM 1789 C CB  . PRO A 1 228 ? -4.754  -0.375  -0.069  1.00 97.39 228 A 1 
ATOM 1790 C CG  . PRO A 1 228 ? -4.535  0.567   -1.246  1.00 95.87 228 A 1 
ATOM 1791 C CD  . PRO A 1 228 ? -5.890  1.243   -1.400  1.00 97.72 228 A 1 
ATOM 1792 N N   . LEU A 1 229 ? -7.355  -0.102  1.834   1.00 97.87 229 A 1 
ATOM 1793 C CA  . LEU A 1 229 ? -7.965  -0.277  3.156   1.00 97.83 229 A 1 
ATOM 1794 C C   . LEU A 1 229 ? -9.303  -1.034  3.125   1.00 97.50 229 A 1 
ATOM 1795 O O   . LEU A 1 229 ? -9.720  -1.565  4.151   1.00 96.41 229 A 1 
ATOM 1796 C CB  . LEU A 1 229 ? -8.123  1.081   3.855   1.00 97.78 229 A 1 
ATOM 1797 C CG  . LEU A 1 229 ? -6.822  1.823   4.198   1.00 96.96 229 A 1 
ATOM 1798 C CD1 . LEU A 1 229 ? -7.154  2.941   5.190   1.00 95.78 229 A 1 
ATOM 1799 C CD2 . LEU A 1 229 ? -5.762  0.940   4.859   1.00 95.73 229 A 1 
ATOM 1800 N N   . LEU A 1 230 ? -9.952  -1.158  1.970   1.00 97.62 230 A 1 
ATOM 1801 C CA  . LEU A 1 230 ? -11.119 -2.037  1.793   1.00 97.26 230 A 1 
ATOM 1802 C C   . LEU A 1 230 ? -10.728 -3.500  1.523   1.00 97.11 230 A 1 
ATOM 1803 O O   . LEU A 1 230 ? -11.601 -4.364  1.433   1.00 96.15 230 A 1 
ATOM 1804 C CB  . LEU A 1 230 ? -12.033 -1.472  0.691   1.00 97.11 230 A 1 
ATOM 1805 C CG  . LEU A 1 230 ? -12.669 -0.106  1.017   1.00 96.15 230 A 1 
ATOM 1806 C CD1 . LEU A 1 230 ? -13.532 0.345   -0.160  1.00 94.47 230 A 1 
ATOM 1807 C CD2 . LEU A 1 230 ? -13.561 -0.162  2.262   1.00 94.52 230 A 1 
ATOM 1808 N N   . ASN A 1 231 ? -9.432  -3.794  1.425   1.00 97.18 231 A 1 
ATOM 1809 C CA  . ASN A 1 231 ? -8.893  -5.131  1.193   1.00 97.35 231 A 1 
ATOM 1810 C C   . ASN A 1 231 ? -7.769  -5.505  2.181   1.00 97.52 231 A 1 
ATOM 1811 O O   . ASN A 1 231 ? -6.831  -6.221  1.823   1.00 96.91 231 A 1 
ATOM 1812 C CB  . ASN A 1 231 ? -8.475  -5.239  -0.285  1.00 97.14 231 A 1 
ATOM 1813 C CG  . ASN A 1 231 ? -8.181  -6.670  -0.702  1.00 96.99 231 A 1 
ATOM 1814 O OD1 . ASN A 1 231 ? -8.562  -7.631  -0.037  1.00 94.58 231 A 1 
ATOM 1815 N ND2 . ASN A 1 231 ? -7.523  -6.863  -1.816  1.00 94.53 231 A 1 
ATOM 1816 N N   . LEU A 1 232 ? -7.838  -5.048  3.436   1.00 97.28 232 A 1 
ATOM 1817 C CA  . LEU A 1 232 ? -6.777  -5.236  4.442   1.00 97.07 232 A 1 
ATOM 1818 C C   . LEU A 1 232 ? -6.327  -6.690  4.619   1.00 97.64 232 A 1 
ATOM 1819 O O   . LEU A 1 232 ? -5.131  -6.946  4.727   1.00 96.87 232 A 1 
ATOM 1820 C CB  . LEU A 1 232 ? -7.250  -4.713  5.811   1.00 95.44 232 A 1 
ATOM 1821 C CG  . LEU A 1 232 ? -7.133  -3.195  6.014   1.00 91.49 232 A 1 
ATOM 1822 C CD1 . LEU A 1 232 ? -7.652  -2.867  7.417   1.00 88.21 232 A 1 
ATOM 1823 C CD2 . LEU A 1 232 ? -5.693  -2.698  5.916   1.00 88.82 232 A 1 
ATOM 1824 N N   . ASN A 1 233 ? -7.261  -7.641  4.612   1.00 97.33 233 A 1 
ATOM 1825 C CA  . ASN A 1 233 ? -6.969  -9.059  4.841   1.00 97.14 233 A 1 
ATOM 1826 C C   . ASN A 1 233 ? -6.022  -9.664  3.794   1.00 97.65 233 A 1 
ATOM 1827 O O   . ASN A 1 233 ? -5.341  -10.639 4.092   1.00 96.91 233 A 1 
ATOM 1828 C CB  . ASN A 1 233 ? -8.295  -9.841  4.875   1.00 96.31 233 A 1 
ATOM 1829 C CG  . ASN A 1 233 ? -9.174  -9.503  6.068   1.00 92.74 233 A 1 
ATOM 1830 O OD1 . ASN A 1 233 ? -8.767  -8.921  7.058   1.00 84.49 233 A 1 
ATOM 1831 N ND2 . ASN A 1 233 ? -10.435 -9.860  6.011   1.00 83.76 233 A 1 
ATOM 1832 N N   . ASN A 1 234 ? -5.969  -9.099  2.586   1.00 97.64 234 A 1 
ATOM 1833 C CA  . ASN A 1 234 ? -5.059  -9.544  1.528   1.00 97.99 234 A 1 
ATOM 1834 C C   . ASN A 1 234 ? -3.872  -8.585  1.347   1.00 98.34 234 A 1 
ATOM 1835 O O   . ASN A 1 234 ? -2.756  -9.015  1.066   1.00 98.16 234 A 1 
ATOM 1836 C CB  . ASN A 1 234 ? -5.853  -9.697  0.224   1.00 97.94 234 A 1 
ATOM 1837 C CG  . ASN A 1 234 ? -6.966  -10.723 0.319   1.00 97.50 234 A 1 
ATOM 1838 O OD1 . ASN A 1 234 ? -6.757  -11.888 0.597   1.00 93.08 234 A 1 
ATOM 1839 N ND2 . ASN A 1 234 ? -8.192  -10.318 0.093   1.00 93.09 234 A 1 
ATOM 1840 N N   . VAL A 1 235 ? -4.088  -7.280  1.532   1.00 98.10 235 A 1 
ATOM 1841 C CA  . VAL A 1 235 ? -3.046  -6.253  1.392   1.00 98.28 235 A 1 
ATOM 1842 C C   . VAL A 1 235 ? -1.971  -6.393  2.469   1.00 98.39 235 A 1 
ATOM 1843 O O   . VAL A 1 235 ? -0.789  -6.311  2.147   1.00 98.29 235 A 1 
ATOM 1844 C CB  . VAL A 1 235 ? -3.681  -4.849  1.391   1.00 98.09 235 A 1 
ATOM 1845 C CG1 . VAL A 1 235 ? -2.658  -3.717  1.524   1.00 97.28 235 A 1 
ATOM 1846 C CG2 . VAL A 1 235 ? -4.440  -4.614  0.078   1.00 97.33 235 A 1 
ATOM 1847 N N   . VAL A 1 236 ? -2.347  -6.636  3.734   1.00 98.29 236 A 1 
ATOM 1848 C CA  . VAL A 1 236 ? -1.375  -6.765  4.832   1.00 98.34 236 A 1 
ATOM 1849 C C   . VAL A 1 236 ? -0.432  -7.957  4.625   1.00 98.42 236 A 1 
ATOM 1850 O O   . VAL A 1 236 ? 0.774   -7.706  4.568   1.00 98.26 236 A 1 
ATOM 1851 C CB  . VAL A 1 236 ? -2.049  -6.740  6.220   1.00 98.06 236 A 1 
ATOM 1852 C CG1 . VAL A 1 236 ? -1.077  -7.099  7.349   1.00 97.15 236 A 1 
ATOM 1853 C CG2 . VAL A 1 236 ? -2.610  -5.338  6.501   1.00 97.11 236 A 1 
ATOM 1854 N N   . PRO A 1 237 ? -0.903  -9.200  4.392   1.00 98.34 237 A 1 
ATOM 1855 C CA  . PRO A 1 237 ? 0.003   -10.318 4.099   1.00 98.32 237 A 1 
ATOM 1856 C C   . PRO A 1 237 ? 0.883   -10.091 2.862   1.00 98.51 237 A 1 
ATOM 1857 O O   . PRO A 1 237 ? 2.060   -10.456 2.861   1.00 98.37 237 A 1 
ATOM 1858 C CB  . PRO A 1 237 ? -0.898  -11.546 3.914   1.00 97.86 237 A 1 
ATOM 1859 C CG  . PRO A 1 237 ? -2.139  -11.202 4.729   1.00 96.09 237 A 1 
ATOM 1860 C CD  . PRO A 1 237 ? -2.266  -9.694  4.525   1.00 98.07 237 A 1 
ATOM 1861 N N   . ALA A 1 238 ? 0.358   -9.444  1.816   1.00 98.42 238 A 1 
ATOM 1862 C CA  . ALA A 1 238 ? 1.158   -9.099  0.639   1.00 98.52 238 A 1 
ATOM 1863 C C   . ALA A 1 238 ? 2.278   -8.097  0.986   1.00 98.56 238 A 1 
ATOM 1864 O O   . ALA A 1 238 ? 3.420   -8.279  0.563   1.00 98.45 238 A 1 
ATOM 1865 C CB  . ALA A 1 238 ? 0.231   -8.567  -0.462  1.00 98.48 238 A 1 
ATOM 1866 N N   . MET A 1 239 ? 1.992   -7.068  1.795   1.00 98.59 239 A 1 
ATOM 1867 C CA  . MET A 1 239 ? 3.008   -6.125  2.276   1.00 98.55 239 A 1 
ATOM 1868 C C   . MET A 1 239 ? 4.023   -6.796  3.209   1.00 98.61 239 A 1 
ATOM 1869 O O   . MET A 1 239 ? 5.210   -6.493  3.105   1.00 98.39 239 A 1 
ATOM 1870 C CB  . MET A 1 239 ? 2.361   -4.934  2.987   1.00 98.27 239 A 1 
ATOM 1871 C CG  . MET A 1 239 ? 1.627   -3.990  2.026   1.00 96.85 239 A 1 
ATOM 1872 S SD  . MET A 1 239 ? 1.031   -2.447  2.777   1.00 94.65 239 A 1 
ATOM 1873 C CE  . MET A 1 239 ? -0.085  -3.086  4.051   1.00 83.61 239 A 1 
ATOM 1874 N N   . GLU A 1 240 ? 3.609   -7.727  4.064   1.00 98.45 240 A 1 
ATOM 1875 C CA  . GLU A 1 240 ? 4.531   -8.519  4.891   1.00 98.42 240 A 1 
ATOM 1876 C C   . GLU A 1 240 ? 5.551   -9.267  4.025   1.00 98.45 240 A 1 
ATOM 1877 O O   . GLU A 1 240 ? 6.745   -9.205  4.308   1.00 98.14 240 A 1 
ATOM 1878 C CB  . GLU A 1 240 ? 3.767   -9.521  5.769   1.00 98.25 240 A 1 
ATOM 1879 C CG  . GLU A 1 240 ? 2.988   -8.853  6.912   1.00 97.09 240 A 1 
ATOM 1880 C CD  . GLU A 1 240 ? 2.183   -9.865  7.744   1.00 96.57 240 A 1 
ATOM 1881 O OE1 . GLU A 1 240 ? 1.955   -9.580  8.939   1.00 90.21 240 A 1 
ATOM 1882 O OE2 . GLU A 1 240 ? 1.813   -10.941 7.207   1.00 92.21 240 A 1 
ATOM 1883 N N   . ILE A 1 241 ? 5.120   -9.882  2.922   1.00 98.58 241 A 1 
ATOM 1884 C CA  . ILE A 1 241 ? 6.022   -10.529 1.951   1.00 98.60 241 A 1 
ATOM 1885 C C   . ILE A 1 241 ? 6.954   -9.501  1.282   1.00 98.50 241 A 1 
ATOM 1886 O O   . ILE A 1 241 ? 8.131   -9.784  1.061   1.00 98.21 241 A 1 
ATOM 1887 C CB  . ILE A 1 241 ? 5.216   -11.319 0.897   1.00 98.61 241 A 1 
ATOM 1888 C CG1 . ILE A 1 241 ? 4.420   -12.479 1.538   1.00 98.25 241 A 1 
ATOM 1889 C CG2 . ILE A 1 241 ? 6.151   -11.899 -0.187  1.00 98.29 241 A 1 
ATOM 1890 C CD1 . ILE A 1 241 ? 3.285   -13.004 0.641   1.00 96.95 241 A 1 
ATOM 1891 N N   . MET A 1 242 ? 6.471   -8.291  0.977   1.00 98.51 242 A 1 
ATOM 1892 C CA  . MET A 1 242 ? 7.320   -7.223  0.419   1.00 98.45 242 A 1 
ATOM 1893 C C   . MET A 1 242 ? 8.432   -6.795  1.388   1.00 98.23 242 A 1 
ATOM 1894 O O   . MET A 1 242 ? 9.532   -6.464  0.946   1.00 97.84 242 A 1 
ATOM 1895 C CB  . MET A 1 242 ? 6.484   -5.990  0.048   1.00 98.51 242 A 1 
ATOM 1896 C CG  . MET A 1 242 ? 5.504   -6.245  -1.093  1.00 98.21 242 A 1 
ATOM 1897 S SD  . MET A 1 242 ? 4.341   -4.881  -1.365  1.00 98.01 242 A 1 
ATOM 1898 C CE  . MET A 1 242 ? 3.142   -5.755  -2.409  1.00 95.15 242 A 1 
ATOM 1899 N N   . LEU A 1 243 ? 8.156   -6.802  2.694   1.00 98.40 243 A 1 
ATOM 1900 C CA  . LEU A 1 243 ? 9.090   -6.418  3.755   1.00 98.32 243 A 1 
ATOM 1901 C C   . LEU A 1 243 ? 10.033  -7.553  4.181   1.00 98.05 243 A 1 
ATOM 1902 O O   . LEU A 1 243 ? 11.132  -7.280  4.659   1.00 97.43 243 A 1 
ATOM 1903 C CB  . LEU A 1 243 ? 8.286   -5.922  4.969   1.00 98.34 243 A 1 
ATOM 1904 C CG  . LEU A 1 243 ? 7.415   -4.674  4.743   1.00 97.86 243 A 1 
ATOM 1905 C CD1 . LEU A 1 243 ? 6.652   -4.352  6.027   1.00 97.05 243 A 1 
ATOM 1906 C CD2 . LEU A 1 243 ? 8.229   -3.457  4.342   1.00 96.90 243 A 1 
ATOM 1907 N N   . ASP A 1 244 ? 9.618   -8.815  4.039   1.00 98.32 244 A 1 
ATOM 1908 C CA  . ASP A 1 244 ? 10.346  -9.980  4.553   1.00 98.21 244 A 1 
ATOM 1909 C C   . ASP A 1 244 ? 11.679  -10.206 3.807   1.00 97.93 244 A 1 
ATOM 1910 O O   . ASP A 1 244 ? 11.742  -10.163 2.579   1.00 97.05 244 A 1 
ATOM 1911 C CB  . ASP A 1 244 ? 9.440   -11.220 4.500   1.00 98.14 244 A 1 
ATOM 1912 C CG  . ASP A 1 244 ? 10.006  -12.394 5.307   1.00 97.84 244 A 1 
ATOM 1913 O OD1 . ASP A 1 244 ? 10.997  -13.009 4.869   1.00 95.51 244 A 1 
ATOM 1914 O OD2 . ASP A 1 244 ? 9.477   -12.706 6.392   1.00 95.31 244 A 1 
ATOM 1915 N N   . ASP A 1 245 ? 12.752  -10.507 4.552   1.00 97.62 245 A 1 
ATOM 1916 C CA  . ASP A 1 245 ? 14.092  -10.771 3.997   1.00 97.16 245 A 1 
ATOM 1917 C C   . ASP A 1 245 ? 14.148  -12.016 3.092   1.00 97.26 245 A 1 
ATOM 1918 O O   . ASP A 1 245 ? 15.039  -12.142 2.249   1.00 96.22 245 A 1 
ATOM 1919 C CB  . ASP A 1 245 ? 15.098  -10.960 5.142   1.00 96.18 245 A 1 
ATOM 1920 C CG  . ASP A 1 245 ? 15.433  -9.681  5.919   1.00 90.91 245 A 1 
ATOM 1921 O OD1 . ASP A 1 245 ? 15.400  -8.593  5.307   1.00 86.28 245 A 1 
ATOM 1922 O OD2 . ASP A 1 245 ? 15.795  -9.825  7.107   1.00 85.30 245 A 1 
ATOM 1923 N N   . PHE A 1 246 ? 13.227  -12.958 3.260   1.00 97.35 246 A 1 
ATOM 1924 C CA  . PHE A 1 246 ? 13.036  -14.106 2.371   1.00 97.57 246 A 1 
ATOM 1925 C C   . PHE A 1 246 ? 12.000  -13.833 1.271   1.00 97.65 246 A 1 
ATOM 1926 O O   . PHE A 1 246 ? 11.868  -14.634 0.346   1.00 96.87 246 A 1 
ATOM 1927 C CB  . PHE A 1 246 ? 12.666  -15.351 3.189   1.00 97.57 246 A 1 
ATOM 1928 C CG  . PHE A 1 246 ? 13.732  -15.795 4.177   1.00 97.20 246 A 1 
ATOM 1929 C CD1 . PHE A 1 246 ? 14.615  -16.830 3.829   1.00 94.52 246 A 1 
ATOM 1930 C CD2 . PHE A 1 246 ? 13.844  -15.185 5.435   1.00 94.85 246 A 1 
ATOM 1931 C CE1 . PHE A 1 246 ? 15.604  -17.253 4.735   1.00 93.51 246 A 1 
ATOM 1932 C CE2 . PHE A 1 246 ? 14.841  -15.600 6.340   1.00 93.73 246 A 1 
ATOM 1933 C CZ  . PHE A 1 246 ? 15.718  -16.637 5.989   1.00 94.50 246 A 1 
ATOM 1934 N N   . GLY A 1 247 ? 11.295  -12.704 1.352   1.00 96.72 247 A 1 
ATOM 1935 C CA  . GLY A 1 247 ? 10.481  -12.118 0.297   1.00 96.53 247 A 1 
ATOM 1936 C C   . GLY A 1 247 ? 11.296  -11.120 -0.527  1.00 96.00 247 A 1 
ATOM 1937 O O   . GLY A 1 247 ? 12.407  -11.406 -0.967  1.00 94.71 247 A 1 
ATOM 1938 N N   . PHE A 1 248 ? 10.776  -9.905  -0.718  1.00 95.94 248 A 1 
ATOM 1939 C CA  . PHE A 1 248 ? 11.480  -8.853  -1.460  1.00 95.49 248 A 1 
ATOM 1940 C C   . PHE A 1 248 ? 12.464  -8.038  -0.605  1.00 94.90 248 A 1 
ATOM 1941 O O   . PHE A 1 248 ? 13.291  -7.318  -1.172  1.00 93.55 248 A 1 
ATOM 1942 C CB  . PHE A 1 248 ? 10.467  -7.964  -2.192  1.00 95.60 248 A 1 
ATOM 1943 C CG  . PHE A 1 248 ? 9.798   -8.672  -3.349  1.00 95.80 248 A 1 
ATOM 1944 C CD1 . PHE A 1 248 ? 10.498  -8.845  -4.559  1.00 95.23 248 A 1 
ATOM 1945 C CD2 . PHE A 1 248 ? 8.503   -9.194  -3.210  1.00 95.31 248 A 1 
ATOM 1946 C CE1 . PHE A 1 248 ? 9.903   -9.540  -5.622  1.00 95.03 248 A 1 
ATOM 1947 C CE2 . PHE A 1 248 ? 7.909   -9.890  -4.276  1.00 95.06 248 A 1 
ATOM 1948 C CZ  . PHE A 1 248 ? 8.609   -10.064 -5.480  1.00 95.25 248 A 1 
ATOM 1949 N N   . GLY A 1 249 ? 12.414  -8.126  0.726   1.00 96.09 249 A 1 
ATOM 1950 C CA  . GLY A 1 249 ? 13.317  -7.437  1.655   1.00 95.53 249 A 1 
ATOM 1951 C C   . GLY A 1 249 ? 13.329  -5.915  1.494   1.00 95.49 249 A 1 
ATOM 1952 O O   . GLY A 1 249 ? 14.391  -5.286  1.529   1.00 94.13 249 A 1 
ATOM 1953 N N   . LEU A 1 250 ? 12.178  -5.305  1.211   1.00 96.75 250 A 1 
ATOM 1954 C CA  . LEU A 1 250 ? 12.037  -3.857  1.083   1.00 97.11 250 A 1 
ATOM 1955 C C   . LEU A 1 250 ? 11.962  -3.213  2.470   1.00 97.34 250 A 1 
ATOM 1956 O O   . LEU A 1 250 ? 11.363  -3.738  3.401   1.00 96.84 250 A 1 
ATOM 1957 C CB  . LEU A 1 250 ? 10.812  -3.500  0.225   1.00 97.13 250 A 1 
ATOM 1958 C CG  . LEU A 1 250 ? 10.875  -3.979  -1.238  1.00 96.53 250 A 1 
ATOM 1959 C CD1 . LEU A 1 250 ? 9.590   -3.579  -1.962  1.00 95.41 250 A 1 
ATOM 1960 C CD2 . LEU A 1 250 ? 12.051  -3.371  -2.005  1.00 95.01 250 A 1 
ATOM 1961 N N   . SER A 1 251 ? 12.559  -2.036  2.609   1.00 96.45 251 A 1 
ATOM 1962 C CA  . SER A 1 251 ? 12.391  -1.262  3.841   1.00 96.77 251 A 1 
ATOM 1963 C C   . SER A 1 251 ? 10.937  -0.808  3.986   1.00 97.32 251 A 1 
ATOM 1964 O O   . SER A 1 251 ? 10.347  -0.319  3.024   1.00 96.42 251 A 1 
ATOM 1965 C CB  . SER A 1 251 ? 13.321  -0.048  3.821   1.00 95.61 251 A 1 
ATOM 1966 O OG  . SER A 1 251 ? 13.111  0.784   4.950   1.00 87.88 251 A 1 
ATOM 1967 N N   . LYS A 1 252 ? 10.410  -0.817  5.216   1.00 96.92 252 A 1 
ATOM 1968 C CA  . LYS A 1 252 ? 9.081   -0.266  5.556   1.00 97.15 252 A 1 
ATOM 1969 C C   . LYS A 1 252 ? 8.856   1.199   5.144   1.00 97.29 252 A 1 
ATOM 1970 O O   . LYS A 1 252 ? 7.726   1.635   4.981   1.00 96.10 252 A 1 
ATOM 1971 C CB  . LYS A 1 252 ? 8.842   -0.452  7.061   1.00 96.43 252 A 1 
ATOM 1972 C CG  . LYS A 1 252 ? 9.794   0.352   7.964   1.00 94.61 252 A 1 
ATOM 1973 C CD  . LYS A 1 252 ? 9.449   0.036   9.424   1.00 93.50 252 A 1 
ATOM 1974 C CE  . LYS A 1 252 ? 10.332  0.794   10.403  1.00 88.11 252 A 1 
ATOM 1975 N NZ  . LYS A 1 252 ? 9.869   0.524   11.785  1.00 81.95 252 A 1 
ATOM 1976 N N   . ARG A 1 253 ? 9.945   1.958   4.932   1.00 96.46 253 A 1 
ATOM 1977 C CA  . ARG A 1 253 ? 9.894   3.335   4.397   1.00 96.29 253 A 1 
ATOM 1978 C C   . ARG A 1 253 ? 9.726   3.397   2.876   1.00 96.65 253 A 1 
ATOM 1979 O O   . ARG A 1 253 ? 9.524   4.479   2.332   1.00 94.83 253 A 1 
ATOM 1980 C CB  . ARG A 1 253 ? 11.158  4.101   4.809   1.00 96.03 253 A 1 
ATOM 1981 C CG  . ARG A 1 253 ? 11.307  4.235   6.333   1.00 92.28 253 A 1 
ATOM 1982 C CD  . ARG A 1 253 ? 12.545  5.066   6.674   1.00 88.64 253 A 1 
ATOM 1983 N NE  . ARG A 1 253 ? 12.716  5.206   8.131   1.00 80.00 253 A 1 
ATOM 1984 C CZ  . ARG A 1 253 ? 13.720  5.804   8.756   1.00 72.04 253 A 1 
ATOM 1985 N NH1 . ARG A 1 253 ? 14.714  6.344   8.104   1.00 61.55 253 A 1 
ATOM 1986 N NH2 . ARG A 1 253 ? 13.734  5.868   10.057  1.00 63.22 253 A 1 
ATOM 1987 N N   . ARG A 1 254 ? 9.882   2.263   2.202   1.00 97.53 254 A 1 
ATOM 1988 C CA  . ARG A 1 254 ? 9.812   2.111   0.737   1.00 97.23 254 A 1 
ATOM 1989 C C   . ARG A 1 254 ? 8.603   1.300   0.269   1.00 97.76 254 A 1 
ATOM 1990 O O   . ARG A 1 254 ? 8.391   1.201   -0.931  1.00 96.76 254 A 1 
ATOM 1991 C CB  . ARG A 1 254 ? 11.122  1.501   0.215   1.00 96.40 254 A 1 
ATOM 1992 C CG  . ARG A 1 254 ? 12.342  2.417   0.408   1.00 94.02 254 A 1 
ATOM 1993 C CD  . ARG A 1 254 ? 13.567  1.771   -0.249  1.00 88.18 254 A 1 
ATOM 1994 N NE  . ARG A 1 254 ? 14.795  2.579   -0.120  1.00 81.95 254 A 1 
ATOM 1995 C CZ  . ARG A 1 254 ? 15.304  3.413   -1.020  1.00 73.71 254 A 1 
ATOM 1996 N NH1 . ARG A 1 254 ? 14.703  3.695   -2.143  1.00 66.59 254 A 1 
ATOM 1997 N NH2 . ARG A 1 254 ? 16.457  3.988   -0.805  1.00 67.52 254 A 1 
ATOM 1998 N N   . VAL A 1 255 ? 7.815   0.753   1.199   1.00 97.77 255 A 1 
ATOM 1999 C CA  . VAL A 1 255 ? 6.486   0.191   0.935   1.00 98.21 255 A 1 
ATOM 2000 C C   . VAL A 1 255 ? 5.465   1.206   1.437   1.00 98.35 255 A 1 
ATOM 2001 O O   . VAL A 1 255 ? 5.441   1.510   2.628   1.00 98.02 255 A 1 
ATOM 2002 C CB  . VAL A 1 255 ? 6.313   -1.190  1.594   1.00 98.10 255 A 1 
ATOM 2003 C CG1 . VAL A 1 255 ? 4.925   -1.770  1.302   1.00 97.26 255 A 1 
ATOM 2004 C CG2 . VAL A 1 255 ? 7.366   -2.172  1.050   1.00 97.26 255 A 1 
ATOM 2005 N N   . THR A 1 256 ? 4.680   1.778   0.541   1.00 98.29 256 A 1 
ATOM 2006 C CA  . THR A 1 256 ? 3.714   2.838   0.863   1.00 98.28 256 A 1 
ATOM 2007 C C   . THR A 1 256 ? 2.297   2.360   0.596   1.00 98.31 256 A 1 
ATOM 2008 O O   . THR A 1 256 ? 1.982   1.963   -0.526  1.00 97.84 256 A 1 
ATOM 2009 C CB  . THR A 1 256 ? 3.986   4.123   0.068   1.00 98.02 256 A 1 
ATOM 2010 O OG1 . THR A 1 256 ? 5.324   4.535   0.243   1.00 96.21 256 A 1 
ATOM 2011 C CG2 . THR A 1 256 ? 3.100   5.292   0.496   1.00 96.70 256 A 1 
ATOM 2012 N N   . ILE A 1 257 ? 1.440   2.447   1.608   1.00 98.31 257 A 1 
ATOM 2013 C CA  . ILE A 1 257 ? -0.005  2.320   1.431   1.00 98.37 257 A 1 
ATOM 2014 C C   . ILE A 1 257 ? -0.608  3.712   1.241   1.00 98.40 257 A 1 
ATOM 2015 O O   . ILE A 1 257 ? -0.243  4.651   1.952   1.00 98.01 257 A 1 
ATOM 2016 C CB  . ILE A 1 257 ? -0.630  1.502   2.579   1.00 97.92 257 A 1 
ATOM 2017 C CG1 . ILE A 1 257 ? -2.081  1.117   2.225   1.00 93.76 257 A 1 
ATOM 2018 C CG2 . ILE A 1 257 ? -0.547  2.228   3.936   1.00 93.37 257 A 1 
ATOM 2019 C CD1 . ILE A 1 257 ? -2.649  0.027   3.135   1.00 90.42 257 A 1 
ATOM 2020 N N   . SER A 1 258 ? -1.502  3.854   0.271   1.00 98.12 258 A 1 
ATOM 2021 C CA  . SER A 1 258 ? -2.266  5.085   0.055   1.00 97.83 258 A 1 
ATOM 2022 C C   . SER A 1 258 ? -3.739  4.842   0.336   1.00 97.94 258 A 1 
ATOM 2023 O O   . SER A 1 258 ? -4.254  3.781   0.002   1.00 97.06 258 A 1 
ATOM 2024 C CB  . SER A 1 258 ? -2.078  5.609   -1.364  1.00 96.89 258 A 1 
ATOM 2025 O OG  . SER A 1 258 ? -2.640  6.904   -1.480  1.00 87.69 258 A 1 
ATOM 2026 N N   . THR A 1 259 ? -4.415  5.805   0.954   1.00 97.91 259 A 1 
ATOM 2027 C CA  . THR A 1 259 ? -5.843  5.699   1.270   1.00 98.06 259 A 1 
ATOM 2028 C C   . THR A 1 259 ? -6.579  7.015   1.065   1.00 98.07 259 A 1 
ATOM 2029 O O   . THR A 1 259 ? -6.053  8.092   1.350   1.00 97.60 259 A 1 
ATOM 2030 C CB  . THR A 1 259 ? -6.068  5.176   2.693   1.00 97.81 259 A 1 
ATOM 2031 O OG1 . THR A 1 259 ? -7.456  5.063   2.933   1.00 95.72 259 A 1 
ATOM 2032 C CG2 . THR A 1 259 ? -5.488  6.071   3.793   1.00 95.84 259 A 1 
ATOM 2033 N N   . SER A 1 260 ? -7.850  6.902   0.667   1.00 97.79 260 A 1 
ATOM 2034 C CA  . SER A 1 260 ? -8.794  8.020   0.586   1.00 97.57 260 A 1 
ATOM 2035 C C   . SER A 1 260 ? -9.580  8.250   1.886   1.00 97.63 260 A 1 
ATOM 2036 O O   . SER A 1 260 ? -10.444 9.122   1.926   1.00 95.26 260 A 1 
ATOM 2037 C CB  . SER A 1 260 ? -9.739  7.824   -0.599  1.00 96.60 260 A 1 
ATOM 2038 O OG  . SER A 1 260 ? -8.993  7.685   -1.796  1.00 88.48 260 A 1 
ATOM 2039 N N   . GLY A 1 261 ? -9.286  7.508   2.971   1.00 96.53 261 A 1 
ATOM 2040 C CA  . GLY A 1 261 ? -9.831  7.797   4.300   1.00 96.60 261 A 1 
ATOM 2041 C C   . GLY A 1 261 ? -10.900 6.841   4.811   1.00 97.32 261 A 1 
ATOM 2042 O O   . GLY A 1 261 ? -11.888 7.280   5.397   1.00 94.87 261 A 1 
ATOM 2043 N N   . VAL A 1 262 ? -10.705 5.524   4.655   1.00 97.73 262 A 1 
ATOM 2044 C CA  . VAL A 1 262 ? -11.539 4.513   5.336   1.00 97.69 262 A 1 
ATOM 2045 C C   . VAL A 1 262 ? -11.101 4.416   6.805   1.00 97.92 262 A 1 
ATOM 2046 O O   . VAL A 1 262 ? -10.354 3.516   7.193   1.00 97.29 262 A 1 
ATOM 2047 C CB  . VAL A 1 262 ? -11.504 3.154   4.612   1.00 97.05 262 A 1 
ATOM 2048 C CG1 . VAL A 1 262 ? -12.526 2.183   5.221   1.00 94.78 262 A 1 
ATOM 2049 C CG2 . VAL A 1 262 ? -11.833 3.291   3.121   1.00 95.15 262 A 1 
ATOM 2050 N N   . VAL A 1 263 ? -11.552 5.364   7.634   1.00 98.27 263 A 1 
ATOM 2051 C CA  . VAL A 1 263 ? -11.070 5.582   9.015   1.00 98.41 263 A 1 
ATOM 2052 C C   . VAL A 1 263 ? -11.008 4.311   9.878   1.00 98.41 263 A 1 
ATOM 2053 O O   . VAL A 1 263 ? -9.932  4.033   10.414  1.00 98.07 263 A 1 
ATOM 2054 C CB  . VAL A 1 263 ? -11.875 6.705   9.696   1.00 98.19 263 A 1 
ATOM 2055 C CG1 . VAL A 1 263 ? -11.622 6.812   11.206  1.00 97.17 263 A 1 
ATOM 2056 C CG2 . VAL A 1 263 ? -11.517 8.049   9.045   1.00 96.96 263 A 1 
ATOM 2057 N N   . PRO A 1 264 ? -12.062 3.469   9.992   1.00 98.33 264 A 1 
ATOM 2058 C CA  . PRO A 1 264 ? -11.992 2.268   10.833  1.00 98.09 264 A 1 
ATOM 2059 C C   . PRO A 1 264 ? -10.931 1.262   10.377  1.00 98.15 264 A 1 
ATOM 2060 O O   . PRO A 1 264 ? -10.399 0.505   11.184  1.00 97.68 264 A 1 
ATOM 2061 C CB  . PRO A 1 264 ? -13.388 1.638   10.769  1.00 97.74 264 A 1 
ATOM 2062 C CG  . PRO A 1 264 ? -14.296 2.804   10.389  1.00 96.39 264 A 1 
ATOM 2063 C CD  . PRO A 1 264 ? -13.407 3.616   9.456   1.00 98.10 264 A 1 
ATOM 2064 N N   . ALA A 1 265 ? -10.634 1.224   9.084   1.00 98.10 265 A 1 
ATOM 2065 C CA  . ALA A 1 265 ? -9.609  0.356   8.530   1.00 98.06 265 A 1 
ATOM 2066 C C   . ALA A 1 265 ? -8.206  0.946   8.734   1.00 98.19 265 A 1 
ATOM 2067 O O   . ALA A 1 265 ? -7.280  0.194   9.024   1.00 97.93 265 A 1 
ATOM 2068 C CB  . ALA A 1 265 ? -9.941  0.094   7.060   1.00 97.85 265 A 1 
ATOM 2069 N N   . LEU A 1 266 ? -8.052  2.272   8.668   1.00 98.07 266 A 1 
ATOM 2070 C CA  . LEU A 1 266 ? -6.797  2.958   8.992   1.00 98.18 266 A 1 
ATOM 2071 C C   . LEU A 1 266 ? -6.419  2.779   10.469  1.00 98.10 266 A 1 
ATOM 2072 O O   . LEU A 1 266 ? -5.260  2.497   10.773  1.00 97.78 266 A 1 
ATOM 2073 C CB  . LEU A 1 266 ? -6.916  4.441   8.608   1.00 98.18 266 A 1 
ATOM 2074 C CG  . LEU A 1 266 ? -5.639  5.265   8.870   1.00 97.59 266 A 1 
ATOM 2075 C CD1 . LEU A 1 266 ? -4.407  4.698   8.159   1.00 96.56 266 A 1 
ATOM 2076 C CD2 . LEU A 1 266 ? -5.847  6.695   8.364   1.00 96.64 266 A 1 
ATOM 2077 N N   . ASP A 1 267 ? -7.392  2.865   11.371  1.00 98.23 267 A 1 
ATOM 2078 C CA  . ASP A 1 267 ? -7.168  2.625   12.802  1.00 97.95 267 A 1 
ATOM 2079 C C   . ASP A 1 267 ? -6.694  1.186   13.070  1.00 97.74 267 A 1 
ATOM 2080 O O   . ASP A 1 267 ? -5.750  0.978   13.834  1.00 96.77 267 A 1 
ATOM 2081 C CB  . ASP A 1 267 ? -8.445  2.963   13.593  1.00 97.71 267 A 1 
ATOM 2082 C CG  . ASP A 1 267 ? -8.712  4.473   13.700  1.00 97.08 267 A 1 
ATOM 2083 O OD1 . ASP A 1 267 ? -7.752  5.278   13.628  1.00 94.43 267 A 1 
ATOM 2084 O OD2 . ASP A 1 267 ? -9.865  4.888   13.942  1.00 94.38 267 A 1 
ATOM 2085 N N   . LYS A 1 268 ? -7.279  0.193   12.375  1.00 98.15 268 A 1 
ATOM 2086 C CA  . LYS A 1 268 ? -6.828  -1.210  12.435  1.00 97.90 268 A 1 
ATOM 2087 C C   . LYS A 1 268 ? -5.437  -1.408  11.834  1.00 98.00 268 A 1 
ATOM 2088 O O   . LYS A 1 268 ? -4.645  -2.156  12.396  1.00 97.12 268 A 1 
ATOM 2089 C CB  . LYS A 1 268 ? -7.827  -2.128  11.718  1.00 97.23 268 A 1 
ATOM 2090 C CG  . LYS A 1 268 ? -9.123  -2.308  12.516  1.00 89.01 268 A 1 
ATOM 2091 C CD  . LYS A 1 268 ? -10.102 -3.172  11.717  1.00 85.84 268 A 1 
ATOM 2092 C CE  . LYS A 1 268 ? -11.408 -3.325  12.498  1.00 76.56 268 A 1 
ATOM 2093 N NZ  . LYS A 1 268 ? -12.338 -4.258  11.814  1.00 68.22 268 A 1 
ATOM 2094 N N   . LEU A 1 269 ? -5.129  -0.754  10.722  1.00 97.56 269 A 1 
ATOM 2095 C CA  . LEU A 1 269 ? -3.842  -0.898  10.029  1.00 97.45 269 A 1 
ATOM 2096 C C   . LEU A 1 269 ? -2.658  -0.638  10.967  1.00 97.29 269 A 1 
ATOM 2097 O O   . LEU A 1 269 ? -1.679  -1.375  10.939  1.00 96.45 269 A 1 
ATOM 2098 C CB  . LEU A 1 269 ? -3.805  0.068   8.832   1.00 97.40 269 A 1 
ATOM 2099 C CG  . LEU A 1 269 ? -2.503  -0.005  8.009   1.00 97.03 269 A 1 
ATOM 2100 C CD1 . LEU A 1 269 ? -2.447  -1.263  7.151   1.00 95.42 269 A 1 
ATOM 2101 C CD2 . LEU A 1 269 ? -2.382  1.220   7.106   1.00 95.61 269 A 1 
ATOM 2102 N N   . GLY A 1 270 ? -2.760  0.374   11.835  1.00 96.63 270 A 1 
ATOM 2103 C CA  . GLY A 1 270 ? -1.701  0.747   12.775  1.00 95.74 270 A 1 
ATOM 2104 C C   . GLY A 1 270 ? -1.374  -0.305  13.841  1.00 96.15 270 A 1 
ATOM 2105 O O   . GLY A 1 270 ? -0.340  -0.195  14.497  1.00 94.79 270 A 1 
ATOM 2106 N N   . ASP A 1 271 ? -2.235  -1.311  14.017  1.00 97.25 271 A 1 
ATOM 2107 C CA  . ASP A 1 271 ? -1.994  -2.462  14.899  1.00 97.22 271 A 1 
ATOM 2108 C C   . ASP A 1 271 ? -1.537  -3.710  14.125  1.00 97.50 271 A 1 
ATOM 2109 O O   . ASP A 1 271 ? -1.107  -4.688  14.730  1.00 96.21 271 A 1 
ATOM 2110 C CB  . ASP A 1 271 ? -3.258  -2.734  15.740  1.00 96.68 271 A 1 
ATOM 2111 C CG  . ASP A 1 271 ? -3.621  -1.536  16.623  1.00 95.47 271 A 1 
ATOM 2112 O OD1 . ASP A 1 271 ? -2.717  -0.965  17.276  1.00 92.20 271 A 1 
ATOM 2113 O OD2 . ASP A 1 271 ? -4.783  -1.079  16.620  1.00 92.31 271 A 1 
ATOM 2114 N N   . MET A 1 272 ? -1.623  -3.683  12.797  1.00 97.62 272 A 1 
ATOM 2115 C CA  . MET A 1 272 ? -1.315  -4.825  11.931  1.00 97.63 272 A 1 
ATOM 2116 C C   . MET A 1 272 ? 0.079   -4.731  11.305  1.00 97.87 272 A 1 
ATOM 2117 O O   . MET A 1 272 ? 0.792   -5.726  11.254  1.00 96.98 272 A 1 
ATOM 2118 C CB  . MET A 1 272 ? -2.376  -4.944  10.824  1.00 97.26 272 A 1 
ATOM 2119 C CG  . MET A 1 272 ? -3.777  -5.255  11.353  1.00 96.11 272 A 1 
ATOM 2120 S SD  . MET A 1 272 ? -5.060  -5.295  10.070  1.00 94.58 272 A 1 
ATOM 2121 C CE  . MET A 1 272 ? -4.726  -6.924  9.343   1.00 85.31 272 A 1 
ATOM 2122 N N   . ILE A 1 273 ? 0.468   -3.556  10.798  1.00 97.62 273 A 1 
ATOM 2123 C CA  . ILE A 1 273 ? 1.724   -3.386  10.056  1.00 97.78 273 A 1 
ATOM 2124 C C   . ILE A 1 273 ? 2.237   -1.938  10.111  1.00 97.93 273 A 1 
ATOM 2125 O O   . ILE A 1 273 ? 1.466   -0.982  10.069  1.00 97.33 273 A 1 
ATOM 2126 C CB  . ILE A 1 273 ? 1.550   -3.902  8.606   1.00 97.47 273 A 1 
ATOM 2127 C CG1 . ILE A 1 273 ? 2.917   -4.080  7.918   1.00 96.16 273 A 1 
ATOM 2128 C CG2 . ILE A 1 273 ? 0.602   -3.015  7.777   1.00 95.85 273 A 1 
ATOM 2129 C CD1 . ILE A 1 273 ? 2.848   -4.866  6.600   1.00 94.18 273 A 1 
ATOM 2130 N N   . ASP A 1 274 ? 3.562   -1.763  10.160  1.00 97.75 274 A 1 
ATOM 2131 C CA  . ASP A 1 274 ? 4.235   -0.460  10.100  1.00 98.07 274 A 1 
ATOM 2132 C C   . ASP A 1 274 ? 4.863   -0.230  8.716   1.00 98.28 274 A 1 
ATOM 2133 O O   . ASP A 1 274 ? 5.942   -0.746  8.407   1.00 97.57 274 A 1 
ATOM 2134 C CB  . ASP A 1 274 ? 5.267   -0.365  11.238  1.00 97.47 274 A 1 
ATOM 2135 C CG  . ASP A 1 274 ? 6.037   0.969   11.255  1.00 97.36 274 A 1 
ATOM 2136 O OD1 . ASP A 1 274 ? 5.577   1.986   10.697  1.00 95.46 274 A 1 
ATOM 2137 O OD2 . ASP A 1 274 ? 7.147   1.008   11.842  1.00 94.98 274 A 1 
ATOM 2138 N N   . VAL A 1 275 ? 4.191   0.559   7.882   1.00 98.19 275 A 1 
ATOM 2139 C CA  . VAL A 1 275 ? 4.623   0.950   6.530   1.00 98.26 275 A 1 
ATOM 2140 C C   . VAL A 1 275 ? 4.469   2.457   6.308   1.00 98.21 275 A 1 
ATOM 2141 O O   . VAL A 1 275 ? 3.847   3.159   7.108   1.00 97.53 275 A 1 
ATOM 2142 C CB  . VAL A 1 275 ? 3.881   0.152   5.436   1.00 97.96 275 A 1 
ATOM 2143 C CG1 . VAL A 1 275 ? 4.274   -1.326  5.472   1.00 96.93 275 A 1 
ATOM 2144 C CG2 . VAL A 1 275 ? 2.359   0.280   5.531   1.00 96.51 275 A 1 
ATOM 2145 N N   . ALA A 1 276 ? 5.051   2.982   5.226   1.00 98.35 276 A 1 
ATOM 2146 C CA  . ALA A 1 276 ? 4.848   4.382   4.871   1.00 98.41 276 A 1 
ATOM 2147 C C   . ALA A 1 276 ? 3.374   4.638   4.509   1.00 98.47 276 A 1 
ATOM 2148 O O   . ALA A 1 276 ? 2.770   3.869   3.765   1.00 98.18 276 A 1 
ATOM 2149 C CB  . ALA A 1 276 ? 5.809   4.767   3.745   1.00 98.18 276 A 1 
ATOM 2150 N N   . LEU A 1 277 ? 2.805   5.731   5.022   1.00 98.38 277 A 1 
ATOM 2151 C CA  . LEU A 1 277 ? 1.428   6.146   4.750   1.00 98.45 277 A 1 
ATOM 2152 C C   . LEU A 1 277 ? 1.417   7.356   3.815   1.00 98.45 277 A 1 
ATOM 2153 O O   . LEU A 1 277 ? 2.077   8.367   4.081   1.00 98.13 277 A 1 
ATOM 2154 C CB  . LEU A 1 277 ? 0.708   6.429   6.081   1.00 98.40 277 A 1 
ATOM 2155 C CG  . LEU A 1 277 ? -0.769  6.849   5.948   1.00 98.17 277 A 1 
ATOM 2156 C CD1 . LEU A 1 277 ? -1.647  5.735   5.383   1.00 97.55 277 A 1 
ATOM 2157 C CD2 . LEU A 1 277 ? -1.318  7.236   7.321   1.00 97.55 277 A 1 
ATOM 2158 N N   . ALA A 1 278 ? 0.617   7.260   2.768   1.00 98.48 278 A 1 
ATOM 2159 C CA  . ALA A 1 278 ? 0.172   8.390   1.973   1.00 98.41 278 A 1 
ATOM 2160 C C   . ALA A 1 278 ? -1.347  8.555   2.108   1.00 98.43 278 A 1 
ATOM 2161 O O   . ALA A 1 278 ? -2.076  7.575   2.261   1.00 98.00 278 A 1 
ATOM 2162 C CB  . ALA A 1 278 ? 0.620   8.199   0.521   1.00 98.05 278 A 1 
ATOM 2163 N N   . ILE A 1 279 ? -1.828  9.789   2.064   1.00 98.56 279 A 1 
ATOM 2164 C CA  . ILE A 1 279 ? -3.259  10.097  2.108   1.00 98.49 279 A 1 
ATOM 2165 C C   . ILE A 1 279 ? -3.691  10.834  0.846   1.00 98.42 279 A 1 
ATOM 2166 O O   . ILE A 1 279 ? -3.081  11.831  0.455   1.00 98.02 279 A 1 
ATOM 2167 C CB  . ILE A 1 279 ? -3.660  10.824  3.405   1.00 98.25 279 A 1 
ATOM 2168 C CG1 . ILE A 1 279 ? -2.989  12.202  3.583   1.00 96.98 279 A 1 
ATOM 2169 C CG2 . ILE A 1 279 ? -3.373  9.901   4.601   1.00 95.41 279 A 1 
ATOM 2170 C CD1 . ILE A 1 279 ? -3.538  13.000  4.781   1.00 96.12 279 A 1 
ATOM 2171 N N   . SER A 1 280 ? -4.758  10.347  0.237   1.00 98.36 280 A 1 
ATOM 2172 C CA  . SER A 1 280 ? -5.437  10.964  -0.895  1.00 98.22 280 A 1 
ATOM 2173 C C   . SER A 1 280 ? -6.412  12.026  -0.382  1.00 98.36 280 A 1 
ATOM 2174 O O   . SER A 1 280 ? -7.604  11.764  -0.209  1.00 97.84 280 A 1 
ATOM 2175 C CB  . SER A 1 280 ? -6.135  9.876   -1.713  1.00 97.52 280 A 1 
ATOM 2176 O OG  . SER A 1 280 ? -5.189  8.995   -2.282  1.00 90.37 280 A 1 
ATOM 2177 N N   . LEU A 1 281 ? -5.901  13.216  -0.055  1.00 98.29 281 A 1 
ATOM 2178 C CA  . LEU A 1 281 ? -6.699  14.301  0.532   1.00 98.28 281 A 1 
ATOM 2179 C C   . LEU A 1 281 ? -7.464  15.081  -0.544  1.00 98.02 281 A 1 
ATOM 2180 O O   . LEU A 1 281 ? -8.687  15.171  -0.466  1.00 96.45 281 A 1 
ATOM 2181 C CB  . LEU A 1 281 ? -5.792  15.202  1.388   1.00 98.19 281 A 1 
ATOM 2182 C CG  . LEU A 1 281 ? -6.559  16.306  2.149   1.00 97.47 281 A 1 
ATOM 2183 C CD1 . LEU A 1 281 ? -7.557  15.728  3.157   1.00 96.69 281 A 1 
ATOM 2184 C CD2 . LEU A 1 281 ? -5.570  17.182  2.920   1.00 96.73 281 A 1 
ATOM 2185 N N   . HIS A 1 282 ? -6.754  15.609  -1.525  1.00 98.28 282 A 1 
ATOM 2186 C CA  . HIS A 1 282 ? -7.255  16.238  -2.761  1.00 98.06 282 A 1 
ATOM 2187 C C   . HIS A 1 282 ? -8.145  17.482  -2.600  1.00 98.12 282 A 1 
ATOM 2188 O O   . HIS A 1 282 ? -8.472  18.113  -3.598  1.00 96.84 282 A 1 
ATOM 2189 C CB  . HIS A 1 282 ? -7.905  15.170  -3.650  1.00 97.39 282 A 1 
ATOM 2190 C CG  . HIS A 1 282 ? -6.999  13.993  -3.921  1.00 97.02 282 A 1 
ATOM 2191 N ND1 . HIS A 1 282 ? -5.682  14.059  -4.304  1.00 93.02 282 A 1 
ATOM 2192 C CD2 . HIS A 1 282 ? -7.326  12.673  -3.838  1.00 93.96 282 A 1 
ATOM 2193 C CE1 . HIS A 1 282 ? -5.231  12.803  -4.458  1.00 93.50 282 A 1 
ATOM 2194 N NE2 . HIS A 1 282 ? -6.202  11.926  -4.188  1.00 93.63 282 A 1 
ATOM 2195 N N   . ALA A 1 283 ? -8.512  17.876  -1.381  1.00 98.42 283 A 1 
ATOM 2196 C CA  . ALA A 1 283 ? -9.318  19.062  -1.105  1.00 98.53 283 A 1 
ATOM 2197 C C   . ALA A 1 283 ? -8.914  19.701  0.233   1.00 98.63 283 A 1 
ATOM 2198 O O   . ALA A 1 283 ? -8.514  18.978  1.147   1.00 98.22 283 A 1 
ATOM 2199 C CB  . ALA A 1 283 ? -10.791 18.655  -1.101  1.00 98.13 283 A 1 
ATOM 2200 N N   . PRO A 1 284 ? -9.027  21.034  0.366   1.00 98.70 284 A 1 
ATOM 2201 C CA  . PRO A 1 284 ? -8.721  21.734  1.611   1.00 98.64 284 A 1 
ATOM 2202 C C   . PRO A 1 284 ? -9.922  21.856  2.556   1.00 98.66 284 A 1 
ATOM 2203 O O   . PRO A 1 284 ? -9.728  22.147  3.736   1.00 98.03 284 A 1 
ATOM 2204 C CB  . PRO A 1 284 ? -8.241  23.106  1.143   1.00 98.31 284 A 1 
ATOM 2205 C CG  . PRO A 1 284 ? -9.112  23.383  -0.078  1.00 97.69 284 A 1 
ATOM 2206 C CD  . PRO A 1 284 ? -9.312  21.998  -0.692  1.00 98.36 284 A 1 
ATOM 2207 N N   . THR A 1 285 ? -11.150 21.663  2.055   1.00 98.64 285 A 1 
ATOM 2208 C CA  . THR A 1 285 ? -12.410 21.784  2.808   1.00 98.66 285 A 1 
ATOM 2209 C C   . THR A 1 285 ? -13.322 20.592  2.537   1.00 98.71 285 A 1 
ATOM 2210 O O   . THR A 1 285 ? -13.208 19.938  1.497   1.00 98.54 285 A 1 
ATOM 2211 C CB  . THR A 1 285 ? -13.165 23.084  2.477   1.00 98.50 285 A 1 
ATOM 2212 O OG1 . THR A 1 285 ? -13.585 23.089  1.132   1.00 97.63 285 A 1 
ATOM 2213 C CG2 . THR A 1 285 ? -12.325 24.340  2.702   1.00 96.95 285 A 1 
ATOM 2214 N N   . ASP A 1 286 ? -14.245 20.322  3.467   1.00 98.69 286 A 1 
ATOM 2215 C CA  . ASP A 1 286 ? -15.223 19.240  3.332   1.00 98.70 286 A 1 
ATOM 2216 C C   . ASP A 1 286 ? -16.169 19.458  2.150   1.00 98.70 286 A 1 
ATOM 2217 O O   . ASP A 1 286 ? -16.393 18.509  1.406   1.00 98.41 286 A 1 
ATOM 2218 C CB  . ASP A 1 286 ? -15.993 19.046  4.646   1.00 98.60 286 A 1 
ATOM 2219 C CG  . ASP A 1 286 ? -15.148 18.329  5.704   1.00 98.50 286 A 1 
ATOM 2220 O OD1 . ASP A 1 286 ? -14.541 17.283  5.366   1.00 97.20 286 A 1 
ATOM 2221 O OD2 . ASP A 1 286 ? -15.102 18.789  6.862   1.00 97.45 286 A 1 
ATOM 2222 N N   . ASP A 1 287 ? -16.623 20.677  1.885   1.00 98.57 287 A 1 
ATOM 2223 C CA  . ASP A 1 287 ? -17.525 20.983  0.758   1.00 98.37 287 A 1 
ATOM 2224 C C   . ASP A 1 287 ? -16.932 20.554  -0.595  1.00 98.47 287 A 1 
ATOM 2225 O O   . ASP A 1 287 ? -17.588 19.897  -1.403  1.00 97.72 287 A 1 
ATOM 2226 C CB  . ASP A 1 287 ? -17.822 22.490  0.716   1.00 97.61 287 A 1 
ATOM 2227 C CG  . ASP A 1 287 ? -18.575 23.018  1.940   1.00 86.63 287 A 1 
ATOM 2228 O OD1 . ASP A 1 287 ? -19.268 22.217  2.604   1.00 76.68 287 A 1 
ATOM 2229 O OD2 . ASP A 1 287 ? -18.439 24.234  2.200   1.00 78.95 287 A 1 
ATOM 2230 N N   . ILE A 1 288 ? -15.659 20.880  -0.820  1.00 98.56 288 A 1 
ATOM 2231 C CA  . ILE A 1 288 ? -14.963 20.477  -2.051  1.00 98.57 288 A 1 
ATOM 2232 C C   . ILE A 1 288 ? -14.741 18.965  -2.044  1.00 98.55 288 A 1 
ATOM 2233 O O   . ILE A 1 288 ? -14.934 18.289  -3.059  1.00 98.21 288 A 1 
ATOM 2234 C CB  . ILE A 1 288 ? -13.632 21.247  -2.206  1.00 98.46 288 A 1 
ATOM 2235 C CG1 . ILE A 1 288 ? -13.896 22.765  -2.326  1.00 97.55 288 A 1 
ATOM 2236 C CG2 . ILE A 1 288 ? -12.849 20.755  -3.443  1.00 97.66 288 A 1 
ATOM 2237 C CD1 . ILE A 1 288 ? -12.627 23.623  -2.249  1.00 93.77 288 A 1 
ATOM 2238 N N   . ARG A 1 289 ? -14.342 18.410  -0.890  1.00 98.58 289 A 1 
ATOM 2239 C CA  . ARG A 1 289 ? -13.998 16.992  -0.782  1.00 98.66 289 A 1 
ATOM 2240 C C   . ARG A 1 289 ? -15.214 16.083  -0.950  1.00 98.58 289 A 1 
ATOM 2241 O O   . ARG A 1 289 ? -15.089 15.051  -1.601  1.00 98.23 289 A 1 
ATOM 2242 C CB  . ARG A 1 289 ? -13.235 16.747  0.521   1.00 98.59 289 A 1 
ATOM 2243 C CG  . ARG A 1 289 ? -12.485 15.410  0.441   1.00 98.04 289 A 1 
ATOM 2244 C CD  . ARG A 1 289 ? -11.513 15.250  1.606   1.00 97.51 289 A 1 
ATOM 2245 N NE  . ARG A 1 289 ? -10.734 14.012  1.457   1.00 95.82 289 A 1 
ATOM 2246 C CZ  . ARG A 1 289 ? -10.990 12.830  1.998   1.00 96.31 289 A 1 
ATOM 2247 N NH1 . ARG A 1 289 ? -11.964 12.631  2.837   1.00 90.67 289 A 1 
ATOM 2248 N NH2 . ARG A 1 289 ? -10.262 11.813  1.680   1.00 92.47 289 A 1 
ATOM 2249 N N   . ASP A 1 290 ? -16.377 16.480  -0.436  1.00 98.57 290 A 1 
ATOM 2250 C CA  . ASP A 1 290 ? -17.660 15.784  -0.610  1.00 98.43 290 A 1 
ATOM 2251 C C   . ASP A 1 290 ? -18.053 15.636  -2.082  1.00 98.06 290 A 1 
ATOM 2252 O O   . ASP A 1 290 ? -18.687 14.637  -2.463  1.00 97.35 290 A 1 
ATOM 2253 C CB  . ASP A 1 290 ? -18.766 16.568  0.124   1.00 98.43 290 A 1 
ATOM 2254 C CG  . ASP A 1 290 ? -18.880 16.251  1.617   1.00 98.12 290 A 1 
ATOM 2255 O OD1 . ASP A 1 290 ? -18.091 15.423  2.121   1.00 96.50 290 A 1 
ATOM 2256 O OD2 . ASP A 1 290 ? -19.883 16.704  2.213   1.00 96.79 290 A 1 
ATOM 2257 N N   . ASP A 1 291 ? -17.673 16.609  -2.899  1.00 98.09 291 A 1 
ATOM 2258 C CA  . ASP A 1 291 ? -17.937 16.575  -4.328  1.00 97.60 291 A 1 
ATOM 2259 C C   . ASP A 1 291 ? -16.965 15.645  -5.063  1.00 97.40 291 A 1 
ATOM 2260 O O   . ASP A 1 291 ? -17.409 14.759  -5.793  1.00 95.83 291 A 1 
ATOM 2261 C CB  . ASP A 1 291 ? -17.941 17.993  -4.913  1.00 96.88 291 A 1 
ATOM 2262 C CG  . ASP A 1 291 ? -18.450 17.951  -6.356  1.00 87.14 291 A 1 
ATOM 2263 O OD1 . ASP A 1 291 ? -19.538 17.349  -6.561  1.00 81.77 291 A 1 
ATOM 2264 O OD2 . ASP A 1 291 ? -17.751 18.407  -7.277  1.00 81.07 291 A 1 
ATOM 2265 N N   . ILE A 1 292 ? -15.653 15.773  -4.826  1.00 97.75 292 A 1 
ATOM 2266 C CA  . ILE A 1 292 ? -14.638 15.046  -5.614  1.00 97.47 292 A 1 
ATOM 2267 C C   . ILE A 1 292 ? -14.228 13.687  -5.027  1.00 97.15 292 A 1 
ATOM 2268 O O   . ILE A 1 292 ? -13.761 12.813  -5.764  1.00 96.35 292 A 1 
ATOM 2269 C CB  . ILE A 1 292 ? -13.423 15.945  -5.930  1.00 97.36 292 A 1 
ATOM 2270 C CG1 . ILE A 1 292 ? -12.560 16.251  -4.688  1.00 96.72 292 A 1 
ATOM 2271 C CG2 . ILE A 1 292 ? -13.884 17.238  -6.633  1.00 95.96 292 A 1 
ATOM 2272 C CD1 . ILE A 1 292 ? -11.286 17.048  -4.991  1.00 95.43 292 A 1 
ATOM 2273 N N   . VAL A 1 293 ? -14.417 13.475  -3.713  1.00 97.89 293 A 1 
ATOM 2274 C CA  . VAL A 1 293 ? -14.063 12.254  -2.965  1.00 97.95 293 A 1 
ATOM 2275 C C   . VAL A 1 293 ? -15.238 11.847  -2.060  1.00 98.00 293 A 1 
ATOM 2276 O O   . VAL A 1 293 ? -15.205 12.096  -0.853  1.00 97.54 293 A 1 
ATOM 2277 C CB  . VAL A 1 293 ? -12.760 12.440  -2.149  1.00 97.69 293 A 1 
ATOM 2278 C CG1 . VAL A 1 293 ? -12.295 11.105  -1.551  1.00 96.51 293 A 1 
ATOM 2279 C CG2 . VAL A 1 293 ? -11.596 12.969  -2.988  1.00 96.48 293 A 1 
ATOM 2280 N N   . PRO A 1 294 ? -16.295 11.195  -2.580  1.00 97.74 294 A 1 
ATOM 2281 C CA  . PRO A 1 294 ? -17.564 11.005  -1.858  1.00 97.53 294 A 1 
ATOM 2282 C C   . PRO A 1 294 ? -17.492 10.287  -0.501  1.00 97.99 294 A 1 
ATOM 2283 O O   . PRO A 1 294 ? -18.395 10.451  0.320   1.00 97.46 294 A 1 
ATOM 2284 C CB  . PRO A 1 294 ? -18.459 10.233  -2.829  1.00 96.32 294 A 1 
ATOM 2285 C CG  . PRO A 1 294 ? -17.965 10.697  -4.195  1.00 94.20 294 A 1 
ATOM 2286 C CD  . PRO A 1 294 ? -16.465 10.837  -3.986  1.00 96.62 294 A 1 
ATOM 2287 N N   . ILE A 1 295 ? -16.431 9.510   -0.224  1.00 97.76 295 A 1 
ATOM 2288 C CA  . ILE A 1 295 ? -16.208 8.893   1.097   1.00 97.98 295 A 1 
ATOM 2289 C C   . ILE A 1 295 ? -16.121 9.939   2.220   1.00 98.29 295 A 1 
ATOM 2290 O O   . ILE A 1 295 ? -16.386 9.607   3.373   1.00 98.05 295 A 1 
ATOM 2291 C CB  . ILE A 1 295 ? -14.964 7.971   1.065   1.00 97.54 295 A 1 
ATOM 2292 C CG1 . ILE A 1 295 ? -14.822 7.058   2.308   1.00 95.59 295 A 1 
ATOM 2293 C CG2 . ILE A 1 295 ? -13.659 8.768   0.902   1.00 94.29 295 A 1 
ATOM 2294 C CD1 . ILE A 1 295 ? -15.972 6.074   2.503   1.00 90.03 295 A 1 
ATOM 2295 N N   . ASN A 1 296 ? -15.819 11.197  1.893   1.00 98.26 296 A 1 
ATOM 2296 C CA  . ASN A 1 296 ? -15.751 12.305  2.839   1.00 98.45 296 A 1 
ATOM 2297 C C   . ASN A 1 296 ? -17.070 12.534  3.588   1.00 98.45 296 A 1 
ATOM 2298 O O   . ASN A 1 296 ? -17.045 12.797  4.788   1.00 98.19 296 A 1 
ATOM 2299 C CB  . ASN A 1 296 ? -15.351 13.578  2.094   1.00 98.48 296 A 1 
ATOM 2300 C CG  . ASN A 1 296 ? -14.866 14.629  3.066   1.00 98.43 296 A 1 
ATOM 2301 O OD1 . ASN A 1 296 ? -13.790 14.480  3.625   1.00 95.17 296 A 1 
ATOM 2302 N ND2 . ASN A 1 296 ? -15.620 15.670  3.286   1.00 95.86 296 A 1 
ATOM 2303 N N   . LYS A 1 297 ? -18.213 12.313  2.934   1.00 98.25 297 A 1 
ATOM 2304 C CA  . LYS A 1 297 ? -19.548 12.407  3.557   1.00 98.13 297 A 1 
ATOM 2305 C C   . LYS A 1 297 ? -19.737 11.441  4.729   1.00 98.16 297 A 1 
ATOM 2306 O O   . LYS A 1 297 ? -20.614 11.625  5.567   1.00 97.58 297 A 1 
ATOM 2307 C CB  . LYS A 1 297 ? -20.629 12.134  2.502   1.00 97.99 297 A 1 
ATOM 2308 C CG  . LYS A 1 297 ? -20.566 13.148  1.357   1.00 97.07 297 A 1 
ATOM 2309 C CD  . LYS A 1 297 ? -21.647 12.897  0.307   1.00 94.76 297 A 1 
ATOM 2310 C CE  . LYS A 1 297 ? -21.473 13.974  -0.763  1.00 91.37 297 A 1 
ATOM 2311 N NZ  . LYS A 1 297 ? -22.476 13.892  -1.836  1.00 83.58 297 A 1 
ATOM 2312 N N   . LYS A 1 298 ? -18.939 10.374  4.776   1.00 98.28 298 A 1 
ATOM 2313 C CA  . LYS A 1 298 ? -18.943 9.384   5.854   1.00 98.07 298 A 1 
ATOM 2314 C C   . LYS A 1 298 ? -17.807 9.620   6.851   1.00 98.23 298 A 1 
ATOM 2315 O O   . LYS A 1 298 ? -17.995 9.411   8.044   1.00 97.51 298 A 1 
ATOM 2316 C CB  . LYS A 1 298 ? -18.896 7.981   5.237   1.00 97.58 298 A 1 
ATOM 2317 C CG  . LYS A 1 298 ? -19.074 6.907   6.315   1.00 93.65 298 A 1 
ATOM 2318 C CD  . LYS A 1 298 ? -19.154 5.510   5.696   1.00 90.25 298 A 1 
ATOM 2319 C CE  . LYS A 1 298 ? -19.370 4.506   6.831   1.00 84.63 298 A 1 
ATOM 2320 N NZ  . LYS A 1 298 ? -19.437 3.116   6.325   1.00 75.36 298 A 1 
ATOM 2321 N N   . TYR A 1 299 ? -16.645 10.008  6.358   1.00 98.24 299 A 1 
ATOM 2322 C CA  . TYR A 1 299 ? -15.449 10.293  7.146   1.00 98.23 299 A 1 
ATOM 2323 C C   . TYR A 1 299 ? -14.839 11.607  6.648   1.00 98.34 299 A 1 
ATOM 2324 O O   . TYR A 1 299 ? -14.029 11.598  5.718   1.00 97.84 299 A 1 
ATOM 2325 C CB  . TYR A 1 299 ? -14.446 9.134   7.036   1.00 98.08 299 A 1 
ATOM 2326 C CG  . TYR A 1 299 ? -14.998 7.748   7.319   1.00 98.00 299 A 1 
ATOM 2327 C CD1 . TYR A 1 299 ? -15.531 7.431   8.581   1.00 96.69 299 A 1 
ATOM 2328 C CD2 . TYR A 1 299 ? -14.981 6.767   6.302   1.00 96.92 299 A 1 
ATOM 2329 C CE1 . TYR A 1 299 ? -16.058 6.148   8.828   1.00 96.35 299 A 1 
ATOM 2330 C CE2 . TYR A 1 299 ? -15.503 5.487   6.544   1.00 96.41 299 A 1 
ATOM 2331 C CZ  . TYR A 1 299 ? -16.046 5.174   7.806   1.00 96.67 299 A 1 
ATOM 2332 O OH  . TYR A 1 299 ? -16.567 3.941   8.033   1.00 95.31 299 A 1 
ATOM 2333 N N   . ASN A 1 300 ? -15.268 12.711  7.257   1.00 98.49 300 A 1 
ATOM 2334 C CA  . ASN A 1 300 ? -14.825 14.057  6.901   1.00 98.56 300 A 1 
ATOM 2335 C C   . ASN A 1 300 ? -13.320 14.262  7.137   1.00 98.69 300 A 1 
ATOM 2336 O O   . ASN A 1 300 ? -12.644 13.410  7.737   1.00 98.53 300 A 1 
ATOM 2337 C CB  . ASN A 1 300 ? -15.708 15.092  7.633   1.00 98.31 300 A 1 
ATOM 2338 C CG  . ASN A 1 300 ? -15.500 15.176  9.136   1.00 98.05 300 A 1 
ATOM 2339 O OD1 . ASN A 1 300 ? -14.677 14.509  9.740   1.00 94.96 300 A 1 
ATOM 2340 N ND2 . ASN A 1 300 ? -16.258 16.016  9.799   1.00 94.01 300 A 1 
ATOM 2341 N N   . ILE A 1 301 ? -12.794 15.392  6.673   1.00 98.67 301 A 1 
ATOM 2342 C CA  . ILE A 1 301 ? -11.355 15.692  6.732   1.00 98.74 301 A 1 
ATOM 2343 C C   . ILE A 1 301 ? -10.829 15.613  8.165   1.00 98.76 301 A 1 
ATOM 2344 O O   . ILE A 1 301 ? -9.818  14.955  8.404   1.00 98.63 301 A 1 
ATOM 2345 C CB  . ILE A 1 301 ? -11.052 17.069  6.095   1.00 98.69 301 A 1 
ATOM 2346 C CG1 . ILE A 1 301 ? -11.346 17.030  4.578   1.00 98.36 301 A 1 
ATOM 2347 C CG2 . ILE A 1 301 ? -9.583  17.459  6.337   1.00 98.38 301 A 1 
ATOM 2348 C CD1 . ILE A 1 301 ? -11.229 18.386  3.872   1.00 97.77 301 A 1 
ATOM 2349 N N   . GLU A 1 302 ? -11.516 16.208  9.132   1.00 98.57 302 A 1 
ATOM 2350 C CA  . GLU A 1 302 ? -11.090 16.198  10.535  1.00 98.49 302 A 1 
ATOM 2351 C C   . GLU A 1 302 ? -10.986 14.768  11.084  1.00 98.53 302 A 1 
ATOM 2352 O O   . GLU A 1 302 ? -9.952  14.364  11.628  1.00 98.26 302 A 1 
ATOM 2353 C CB  . GLU A 1 302 ? -12.078 17.034  11.368  1.00 98.25 302 A 1 
ATOM 2354 C CG  . GLU A 1 302 ? -11.611 17.132  12.830  1.00 95.76 302 A 1 
ATOM 2355 C CD  . GLU A 1 302 ? -12.587 17.887  13.745  1.00 92.27 302 A 1 
ATOM 2356 O OE1 . GLU A 1 302 ? -12.195 18.084  14.920  1.00 82.75 302 A 1 
ATOM 2357 O OE2 . GLU A 1 302 ? -13.709 18.205  13.302  1.00 85.32 302 A 1 
ATOM 2358 N N   . THR A 1 303 ? -12.033 13.959  10.886  1.00 98.69 303 A 1 
ATOM 2359 C CA  . THR A 1 303 ? -12.068 12.555  11.320  1.00 98.67 303 A 1 
ATOM 2360 C C   . THR A 1 303 ? -10.945 11.748  10.673  1.00 98.73 303 A 1 
ATOM 2361 O O   . THR A 1 303 ? -10.291 10.932  11.335  1.00 98.50 303 A 1 
ATOM 2362 C CB  . THR A 1 303 ? -13.429 11.927  10.978  1.00 98.44 303 A 1 
ATOM 2363 O OG1 . THR A 1 303 ? -14.478 12.665  11.555  1.00 94.36 303 A 1 
ATOM 2364 C CG2 . THR A 1 303 ? -13.574 10.510  11.526  1.00 93.10 303 A 1 
ATOM 2365 N N   . PHE A 1 304 ? -10.688 11.995  9.390   1.00 98.53 304 A 1 
ATOM 2366 C CA  . PHE A 1 304 ? -9.609  11.342  8.653   1.00 98.64 304 A 1 
ATOM 2367 C C   . PHE A 1 304 ? -8.231  11.748  9.190   1.00 98.71 304 A 1 
ATOM 2368 O O   . PHE A 1 304 ? -7.438  10.871  9.542   1.00 98.51 304 A 1 
ATOM 2369 C CB  . PHE A 1 304 ? -9.770  11.639  7.157   1.00 98.51 304 A 1 
ATOM 2370 C CG  . PHE A 1 304 ? -8.743  10.999  6.231   1.00 98.61 304 A 1 
ATOM 2371 C CD1 . PHE A 1 304 ? -8.538  11.562  4.948   1.00 97.86 304 A 1 
ATOM 2372 C CD2 . PHE A 1 304 ? -8.034  9.840   6.593   1.00 98.02 304 A 1 
ATOM 2373 C CE1 . PHE A 1 304 ? -7.653  10.956  4.045   1.00 97.63 304 A 1 
ATOM 2374 C CE2 . PHE A 1 304 ? -7.136  9.244   5.693   1.00 97.52 304 A 1 
ATOM 2375 C CZ  . PHE A 1 304 ? -6.951  9.796   4.418   1.00 97.96 304 A 1 
ATOM 2376 N N   . LEU A 1 305 ? -7.947  13.043  9.345   1.00 98.65 305 A 1 
ATOM 2377 C CA  . LEU A 1 305 ? -6.659  13.527  9.854   1.00 98.66 305 A 1 
ATOM 2378 C C   . LEU A 1 305 ? -6.405  13.087  11.304  1.00 98.57 305 A 1 
ATOM 2379 O O   . LEU A 1 305 ? -5.277  12.733  11.648  1.00 98.38 305 A 1 
ATOM 2380 C CB  . LEU A 1 305 ? -6.584  15.056  9.718   1.00 98.69 305 A 1 
ATOM 2381 C CG  . LEU A 1 305 ? -6.532  15.589  8.270   1.00 98.36 305 A 1 
ATOM 2382 C CD1 . LEU A 1 305 ? -6.420  17.113  8.302   1.00 97.95 305 A 1 
ATOM 2383 C CD2 . LEU A 1 305 ? -5.349  15.037  7.467   1.00 97.97 305 A 1 
ATOM 2384 N N   . ASN A 1 306 ? -7.445  12.992  12.130  1.00 98.71 306 A 1 
ATOM 2385 C CA  . ASN A 1 306 ? -7.337  12.430  13.476  1.00 98.61 306 A 1 
ATOM 2386 C C   . ASN A 1 306 ? -6.907  10.952  13.452  1.00 98.54 306 A 1 
ATOM 2387 O O   . ASN A 1 306 ? -6.045  10.546  14.234  1.00 98.19 306 A 1 
ATOM 2388 C CB  . ASN A 1 306 ? -8.675  12.635  14.212  1.00 98.49 306 A 1 
ATOM 2389 C CG  . ASN A 1 306 ? -8.867  14.075  14.675  1.00 97.17 306 A 1 
ATOM 2390 O OD1 . ASN A 1 306 ? -7.909  14.797  14.892  1.00 90.15 306 A 1 
ATOM 2391 N ND2 . ASN A 1 306 ? -10.087 14.503  14.895  1.00 90.15 306 A 1 
ATOM 2392 N N   . SER A 1 307 ? -7.443  10.146  12.531  1.00 98.53 307 A 1 
ATOM 2393 C CA  . SER A 1 307 ? -6.998  8.755   12.340  1.00 98.51 307 A 1 
ATOM 2394 C C   . SER A 1 307 ? -5.555  8.681   11.819  1.00 98.49 307 A 1 
ATOM 2395 O O   . SER A 1 307 ? -4.756  7.881   12.306  1.00 98.20 307 A 1 
ATOM 2396 C CB  . SER A 1 307 ? -7.957  8.026   11.402  1.00 98.40 307 A 1 
ATOM 2397 O OG  . SER A 1 307 ? -7.619  6.661   11.310  1.00 94.24 307 A 1 
ATOM 2398 N N   . VAL A 1 308 ? -5.180  9.568   10.897  1.00 98.58 308 A 1 
ATOM 2399 C CA  . VAL A 1 308 ? -3.797  9.700   10.411  1.00 98.56 308 A 1 
ATOM 2400 C C   . VAL A 1 308 ? -2.842  9.998   11.566  1.00 98.43 308 A 1 
ATOM 2401 O O   . VAL A 1 308 ? -1.832  9.312   11.706  1.00 98.16 308 A 1 
ATOM 2402 C CB  . VAL A 1 308 ? -3.697  10.791  9.331   1.00 98.53 308 A 1 
ATOM 2403 C CG1 . VAL A 1 308 ? -2.248  11.106  8.937   1.00 98.08 308 A 1 
ATOM 2404 C CG2 . VAL A 1 308 ? -4.443  10.373  8.061   1.00 98.03 308 A 1 
ATOM 2405 N N   . ASN A 1 309 ? -3.170  10.948  12.438  1.00 98.41 309 A 1 
ATOM 2406 C CA  . ASN A 1 309 ? -2.341  11.286  13.594  1.00 98.20 309 A 1 
ATOM 2407 C C   . ASN A 1 309 ? -2.190  10.097  14.554  1.00 98.03 309 A 1 
ATOM 2408 O O   . ASN A 1 309 ? -1.073  9.822   14.998  1.00 97.43 309 A 1 
ATOM 2409 C CB  . ASN A 1 309 ? -2.915  12.542  14.276  1.00 98.05 309 A 1 
ATOM 2410 C CG  . ASN A 1 309 ? -2.643  13.812  13.481  1.00 96.85 309 A 1 
ATOM 2411 O OD1 . ASN A 1 309 ? -1.642  13.940  12.791  1.00 87.40 309 A 1 
ATOM 2412 N ND2 . ASN A 1 309 ? -3.502  14.800  13.566  1.00 86.90 309 A 1 
ATOM 2413 N N   . ARG A 1 310 ? -3.258  9.319   14.796  1.00 97.98 310 A 1 
ATOM 2414 C CA  . ARG A 1 310 ? -3.179  8.061   15.568  1.00 97.63 310 A 1 
ATOM 2415 C C   . ARG A 1 310 ? -2.263  7.025   14.912  1.00 97.51 310 A 1 
ATOM 2416 O O   . ARG A 1 310 ? -1.519  6.342   15.615  1.00 97.07 310 A 1 
ATOM 2417 C CB  . ARG A 1 310 ? -4.571  7.447   15.775  1.00 97.62 310 A 1 
ATOM 2418 C CG  . ARG A 1 310 ? -5.444  8.252   16.749  1.00 96.76 310 A 1 
ATOM 2419 C CD  . ARG A 1 310 ? -6.735  7.497   17.091  1.00 96.14 310 A 1 
ATOM 2420 N NE  . ARG A 1 310 ? -7.622  7.267   15.926  1.00 94.48 310 A 1 
ATOM 2421 C CZ  . ARG A 1 310 ? -8.543  8.080   15.447  1.00 94.47 310 A 1 
ATOM 2422 N NH1 . ARG A 1 310 ? -8.720  9.287   15.903  1.00 88.79 310 A 1 
ATOM 2423 N NH2 . ARG A 1 310 ? -9.329  7.681   14.487  1.00 90.23 310 A 1 
ATOM 2424 N N   . TYR A 1 311 ? -2.285  6.904   13.599  1.00 97.86 311 A 1 
ATOM 2425 C CA  . TYR A 1 311 ? -1.366  6.022   12.872  1.00 97.90 311 A 1 
ATOM 2426 C C   . TYR A 1 311 ? 0.090   6.491   13.011  1.00 97.91 311 A 1 
ATOM 2427 O O   . TYR A 1 311 ? 0.979   5.685   13.294  1.00 97.37 311 A 1 
ATOM 2428 C CB  . TYR A 1 311 ? -1.788  5.931   11.399  1.00 97.87 311 A 1 
ATOM 2429 C CG  . TYR A 1 311 ? -0.943  4.948   10.608  1.00 97.84 311 A 1 
ATOM 2430 C CD1 . TYR A 1 311 ? 0.224   5.375   9.941   1.00 96.62 311 A 1 
ATOM 2431 C CD2 . TYR A 1 311 ? -1.310  3.591   10.580  1.00 96.74 311 A 1 
ATOM 2432 C CE1 . TYR A 1 311 ? 1.023   4.441   9.253   1.00 96.18 311 A 1 
ATOM 2433 C CE2 . TYR A 1 311 ? -0.516  2.656   9.894   1.00 96.04 311 A 1 
ATOM 2434 C CZ  . TYR A 1 311 ? 0.654   3.077   9.234   1.00 96.58 311 A 1 
ATOM 2435 O OH  . TYR A 1 311 ? 1.425   2.167   8.585   1.00 95.43 311 A 1 
ATOM 2436 N N   . LEU A 1 312 ? 0.337   7.795   12.876  1.00 97.82 312 A 1 
ATOM 2437 C CA  . LEU A 1 312 ? 1.677   8.377   12.994  1.00 97.67 312 A 1 
ATOM 2438 C C   . LEU A 1 312 ? 2.301   8.172   14.381  1.00 97.41 312 A 1 
ATOM 2439 O O   . LEU A 1 312 ? 3.514   7.997   14.457  1.00 96.69 312 A 1 
ATOM 2440 C CB  . LEU A 1 312 ? 1.641   9.877   12.645  1.00 97.71 312 A 1 
ATOM 2441 C CG  . LEU A 1 312 ? 1.368   10.205  11.166  1.00 97.27 312 A 1 
ATOM 2442 C CD1 . LEU A 1 312 ? 1.369   11.728  10.985  1.00 96.38 312 A 1 
ATOM 2443 C CD2 . LEU A 1 312 ? 2.412   9.609   10.223  1.00 96.30 312 A 1 
ATOM 2444 N N   . THR A 1 313 ? 1.509   8.134   15.458  1.00 97.63 313 A 1 
ATOM 2445 C CA  . THR A 1 313 ? 2.040   7.853   16.808  1.00 97.15 313 A 1 
ATOM 2446 C C   . THR A 1 313 ? 2.545   6.420   16.972  1.00 96.94 313 A 1 
ATOM 2447 O O   . THR A 1 313 ? 3.413   6.177   17.809  1.00 95.40 313 A 1 
ATOM 2448 C CB  . THR A 1 313 ? 1.022   8.130   17.927  1.00 96.30 313 A 1 
ATOM 2449 O OG1 . THR A 1 313 ? -0.129  7.331   17.810  1.00 87.15 313 A 1 
ATOM 2450 C CG2 . THR A 1 313 ? 0.571   9.589   17.973  1.00 84.79 313 A 1 
ATOM 2451 N N   . LYS A 1 314 ? 2.030   5.471   16.180  1.00 96.91 314 A 1 
ATOM 2452 C CA  . LYS A 1 314 ? 2.434   4.057   16.195  1.00 96.45 314 A 1 
ATOM 2453 C C   . LYS A 1 314 ? 3.553   3.754   15.193  1.00 96.75 314 A 1 
ATOM 2454 O O   . LYS A 1 314 ? 4.305   2.800   15.371  1.00 95.15 314 A 1 
ATOM 2455 C CB  . LYS A 1 314 ? 1.204   3.170   15.916  1.00 95.57 314 A 1 
ATOM 2456 C CG  . LYS A 1 314 ? 0.068   3.304   16.953  1.00 94.50 314 A 1 
ATOM 2457 C CD  . LYS A 1 314 ? -1.106  2.389   16.564  1.00 92.54 314 A 1 
ATOM 2458 C CE  . LYS A 1 314 ? -2.294  2.498   17.526  1.00 88.71 314 A 1 
ATOM 2459 N NZ  . LYS A 1 314 ? -3.382  1.549   17.151  1.00 82.76 314 A 1 
ATOM 2460 N N   . SER A 1 315 ? 3.658   4.548   14.124  1.00 96.09 315 A 1 
ATOM 2461 C CA  . SER A 1 315 ? 4.502   4.244   12.970  1.00 96.07 315 A 1 
ATOM 2462 C C   . SER A 1 315 ? 5.916   4.821   13.074  1.00 96.19 315 A 1 
ATOM 2463 O O   . SER A 1 315 ? 6.121   6.029   13.168  1.00 94.93 315 A 1 
ATOM 2464 C CB  . SER A 1 315 ? 3.824   4.731   11.695  1.00 95.50 315 A 1 
ATOM 2465 O OG  . SER A 1 315 ? 4.669   4.504   10.584  1.00 92.08 315 A 1 
ATOM 2466 N N   . ASN A 1 316 ? 6.921   3.949   12.919  1.00 96.39 316 A 1 
ATOM 2467 C CA  . ASN A 1 316 ? 8.311   4.358   12.704  1.00 96.08 316 A 1 
ATOM 2468 C C   . ASN A 1 316 ? 8.653   4.547   11.216  1.00 96.52 316 A 1 
ATOM 2469 O O   . ASN A 1 316 ? 9.657   5.186   10.884  1.00 93.89 316 A 1 
ATOM 2470 C CB  . ASN A 1 316 ? 9.236   3.308   13.327  1.00 95.16 316 A 1 
ATOM 2471 C CG  . ASN A 1 316 ? 9.044   3.172   14.822  1.00 91.63 316 A 1 
ATOM 2472 O OD1 . ASN A 1 316 ? 9.441   4.030   15.583  1.00 81.48 316 A 1 
ATOM 2473 N ND2 . ASN A 1 316 ? 8.473   2.085   15.285  1.00 79.93 316 A 1 
ATOM 2474 N N   . ALA A 1 317 ? 7.855   3.967   10.306  1.00 95.85 317 A 1 
ATOM 2475 C CA  . ALA A 1 317 ? 8.085   4.065   8.865   1.00 96.07 317 A 1 
ATOM 2476 C C   . ALA A 1 317 ? 7.950   5.510   8.366   1.00 96.21 317 A 1 
ATOM 2477 O O   . ALA A 1 317 ? 8.730   5.951   7.518   1.00 94.27 317 A 1 
ATOM 2478 C CB  . ALA A 1 317 ? 7.105   3.137   8.144   1.00 96.12 317 A 1 
ATOM 2479 N N   . ASN A 1 318 ? 7.021   6.260   8.944   1.00 96.75 318 A 1 
ATOM 2480 C CA  . ASN A 1 318 ? 6.662   7.617   8.531   1.00 96.31 318 A 1 
ATOM 2481 C C   . ASN A 1 318 ? 7.560   8.710   9.127   1.00 96.28 318 A 1 
ATOM 2482 O O   . ASN A 1 318 ? 7.497   9.849   8.671   1.00 93.47 318 A 1 
ATOM 2483 C CB  . ASN A 1 318 ? 5.176   7.823   8.847   1.00 95.49 318 A 1 
ATOM 2484 C CG  . ASN A 1 318 ? 4.332   6.949   7.946   1.00 94.89 318 A 1 
ATOM 2485 O OD1 . ASN A 1 318 ? 4.100   7.272   6.798   1.00 86.97 318 A 1 
ATOM 2486 N ND2 . ASN A 1 318 ? 3.941   5.781   8.396   1.00 88.78 318 A 1 
ATOM 2487 N N   . ALA A 1 319 ? 8.412   8.381   10.118  1.00 95.95 319 A 1 
ATOM 2488 C CA  . ALA A 1 319 ? 9.272   9.352   10.807  1.00 95.50 319 A 1 
ATOM 2489 C C   . ALA A 1 319 ? 8.507   10.607  11.292  1.00 96.14 319 A 1 
ATOM 2490 O O   . ALA A 1 319 ? 9.005   11.729  11.175  1.00 93.26 319 A 1 
ATOM 2491 C CB  . ALA A 1 319 ? 10.500  9.648   9.929   1.00 94.43 319 A 1 
ATOM 2492 N N   . GLY A 1 320 ? 7.290   10.403  11.797  1.00 95.78 320 A 1 
ATOM 2493 C CA  . GLY A 1 320 ? 6.438   11.441  12.379  1.00 95.93 320 A 1 
ATOM 2494 C C   . GLY A 1 320 ? 5.703   12.345  11.382  1.00 96.84 320 A 1 
ATOM 2495 O O   . GLY A 1 320 ? 5.121   13.331  11.813  1.00 95.21 320 A 1 
ATOM 2496 N N   . ARG A 1 321 ? 5.717   12.042  10.076  1.00 97.30 321 A 1 
ATOM 2497 C CA  . ARG A 1 321 ? 4.985   12.833  9.064   1.00 97.68 321 A 1 
ATOM 2498 C C   . ARG A 1 321 ? 4.323   11.960  7.999   1.00 98.12 321 A 1 
ATOM 2499 O O   . ARG A 1 321 ? 4.888   10.949  7.586   1.00 97.05 321 A 1 
ATOM 2500 C CB  . ARG A 1 321 ? 5.919   13.883  8.438   1.00 95.98 321 A 1 
ATOM 2501 C CG  . ARG A 1 321 ? 7.031   13.268  7.560   1.00 90.42 321 A 1 
ATOM 2502 C CD  . ARG A 1 321 ? 7.995   14.326  7.012   1.00 89.83 321 A 1 
ATOM 2503 N NE  . ARG A 1 321 ? 8.841   14.893  8.081   1.00 79.40 321 A 1 
ATOM 2504 C CZ  . ARG A 1 321 ? 9.665   15.921  7.965   1.00 72.39 321 A 1 
ATOM 2505 N NH1 . ARG A 1 321 ? 9.830   16.549  6.838   1.00 65.33 321 A 1 
ATOM 2506 N NH2 . ARG A 1 321 ? 10.340  16.342  8.999   1.00 61.04 321 A 1 
ATOM 2507 N N   . VAL A 1 322 ? 3.173   12.391  7.495   1.00 98.02 322 A 1 
ATOM 2508 C CA  . VAL A 1 322 ? 2.448   11.716  6.407   1.00 98.26 322 A 1 
ATOM 2509 C C   . VAL A 1 322 ? 2.763   12.354  5.050   1.00 98.39 322 A 1 
ATOM 2510 O O   . VAL A 1 322 ? 3.138   13.527  4.964   1.00 98.02 322 A 1 
ATOM 2511 C CB  . VAL A 1 322 ? 0.940   11.673  6.725   1.00 97.85 322 A 1 
ATOM 2512 C CG1 . VAL A 1 322 ? 0.257   13.042  6.624   1.00 96.66 322 A 1 
ATOM 2513 C CG2 . VAL A 1 322 ? 0.208   10.671  5.830   1.00 96.17 322 A 1 
ATOM 2514 N N   . THR A 1 323 ? 2.621   11.586  3.968   1.00 98.21 323 A 1 
ATOM 2515 C CA  . THR A 1 323 ? 2.615   12.147  2.611   1.00 98.15 323 A 1 
ATOM 2516 C C   . THR A 1 323 ? 1.179   12.473  2.205   1.00 98.33 323 A 1 
ATOM 2517 O O   . THR A 1 323 ? 0.338   11.585  2.185   1.00 98.09 323 A 1 
ATOM 2518 C CB  . THR A 1 323 ? 3.269   11.197  1.604   1.00 97.62 323 A 1 
ATOM 2519 O OG1 . THR A 1 323 ? 4.615   10.984  1.981   1.00 95.57 323 A 1 
ATOM 2520 C CG2 . THR A 1 323 ? 3.303   11.779  0.192   1.00 95.99 323 A 1 
ATOM 2521 N N   . VAL A 1 324 ? 0.901   13.725  1.870   1.00 98.29 324 A 1 
ATOM 2522 C CA  . VAL A 1 324 ? -0.396  14.175  1.353   1.00 98.38 324 A 1 
ATOM 2523 C C   . VAL A 1 324 ? -0.330  14.204  -0.167  1.00 98.10 324 A 1 
ATOM 2524 O O   . VAL A 1 324 ? 0.477   14.941  -0.731  1.00 97.58 324 A 1 
ATOM 2525 C CB  . VAL A 1 324 ? -0.766  15.556  1.928   1.00 98.44 324 A 1 
ATOM 2526 C CG1 . VAL A 1 324 ? -2.101  16.063  1.374   1.00 98.08 324 A 1 
ATOM 2527 C CG2 . VAL A 1 324 ? -0.867  15.512  3.457   1.00 98.08 324 A 1 
ATOM 2528 N N   . GLU A 1 325 ? -1.169  13.414  -0.823  1.00 97.98 325 A 1 
ATOM 2529 C CA  . GLU A 1 325 ? -1.361  13.463  -2.269  1.00 97.79 325 A 1 
ATOM 2530 C C   . GLU A 1 325 ? -2.529  14.408  -2.592  1.00 97.96 325 A 1 
ATOM 2531 O O   . GLU A 1 325 ? -3.629  14.277  -2.040  1.00 97.49 325 A 1 
ATOM 2532 C CB  . GLU A 1 325 ? -1.583  12.055  -2.844  1.00 97.24 325 A 1 
ATOM 2533 C CG  . GLU A 1 325 ? -0.429  11.054  -2.595  1.00 94.91 325 A 1 
ATOM 2534 C CD  . GLU A 1 325 ? 0.898   11.385  -3.317  1.00 93.04 325 A 1 
ATOM 2535 O OE1 . GLU A 1 325 ? 1.977   11.044  -2.783  1.00 83.85 325 A 1 
ATOM 2536 O OE2 . GLU A 1 325 ? 0.889   11.950  -4.429  1.00 85.81 325 A 1 
ATOM 2537 N N   . TYR A 1 326 ? -2.275  15.382  -3.474  1.00 97.79 326 A 1 
ATOM 2538 C CA  . TYR A 1 326 ? -3.217  16.441  -3.816  1.00 97.62 326 A 1 
ATOM 2539 C C   . TYR A 1 326 ? -3.242  16.662  -5.332  1.00 97.11 326 A 1 
ATOM 2540 O O   . TYR A 1 326 ? -2.307  17.228  -5.903  1.00 96.21 326 A 1 
ATOM 2541 C CB  . TYR A 1 326 ? -2.833  17.709  -3.041  1.00 97.75 326 A 1 
ATOM 2542 C CG  . TYR A 1 326 ? -3.917  18.766  -3.014  1.00 98.17 326 A 1 
ATOM 2543 C CD1 . TYR A 1 326 ? -4.138  19.606  -4.122  1.00 98.02 326 A 1 
ATOM 2544 C CD2 . TYR A 1 326 ? -4.707  18.917  -1.859  1.00 98.00 326 A 1 
ATOM 2545 C CE1 . TYR A 1 326 ? -5.134  20.595  -4.075  1.00 98.00 326 A 1 
ATOM 2546 C CE2 . TYR A 1 326 ? -5.700  19.909  -1.803  1.00 98.00 326 A 1 
ATOM 2547 C CZ  . TYR A 1 326 ? -5.914  20.753  -2.911  1.00 98.21 326 A 1 
ATOM 2548 O OH  . TYR A 1 326 ? -6.860  21.725  -2.850  1.00 98.06 326 A 1 
ATOM 2549 N N   . VAL A 1 327 ? -4.300  16.204  -5.994  1.00 96.82 327 A 1 
ATOM 2550 C CA  . VAL A 1 327 ? -4.499  16.463  -7.427  1.00 96.52 327 A 1 
ATOM 2551 C C   . VAL A 1 327 ? -4.865  17.927  -7.656  1.00 96.98 327 A 1 
ATOM 2552 O O   . VAL A 1 327 ? -5.652  18.489  -6.901  1.00 96.71 327 A 1 
ATOM 2553 C CB  . VAL A 1 327 ? -5.541  15.539  -8.089  1.00 95.17 327 A 1 
ATOM 2554 C CG1 . VAL A 1 327 ? -5.032  14.097  -8.117  1.00 89.21 327 A 1 
ATOM 2555 C CG2 . VAL A 1 327 ? -6.920  15.573  -7.423  1.00 89.65 327 A 1 
ATOM 2556 N N   . MET A 1 328 ? -4.316  18.531  -8.694  1.00 96.04 328 A 1 
ATOM 2557 C CA  . MET A 1 328 ? -4.577  19.923  -9.063  1.00 95.82 328 A 1 
ATOM 2558 C C   . MET A 1 328 ? -5.614  19.972  -10.192 1.00 95.00 328 A 1 
ATOM 2559 O O   . MET A 1 328 ? -5.271  19.748  -11.361 1.00 94.19 328 A 1 
ATOM 2560 C CB  . MET A 1 328 ? -3.260  20.599  -9.457  1.00 96.20 328 A 1 
ATOM 2561 C CG  . MET A 1 328 ? -2.211  20.622  -8.334  1.00 95.67 328 A 1 
ATOM 2562 S SD  . MET A 1 328 ? -2.631  21.549  -6.832  1.00 95.81 328 A 1 
ATOM 2563 C CE  . MET A 1 328 ? -2.840  23.224  -7.474  1.00 92.22 328 A 1 
ATOM 2564 N N   . LEU A 1 329 ? -6.876  20.238  -9.833  1.00 96.02 329 A 1 
ATOM 2565 C CA  . LEU A 1 329 ? -8.032  20.320  -10.732 1.00 96.12 329 A 1 
ATOM 2566 C C   . LEU A 1 329 ? -8.362  21.787  -11.028 1.00 96.49 329 A 1 
ATOM 2567 O O   . LEU A 1 329 ? -8.573  22.576  -10.105 1.00 96.33 329 A 1 
ATOM 2568 C CB  . LEU A 1 329 ? -9.248  19.611  -10.114 1.00 95.88 329 A 1 
ATOM 2569 C CG  . LEU A 1 329 ? -9.039  18.136  -9.730  1.00 94.92 329 A 1 
ATOM 2570 C CD1 . LEU A 1 329 ? -10.304 17.596  -9.062  1.00 94.02 329 A 1 
ATOM 2571 C CD2 . LEU A 1 329 ? -8.716  17.262  -10.939 1.00 93.95 329 A 1 
ATOM 2572 N N   . ASP A 1 330 ? -8.408  22.131  -12.301 1.00 95.81 330 A 1 
ATOM 2573 C CA  . ASP A 1 330 ? -8.573  23.500  -12.783 1.00 95.97 330 A 1 
ATOM 2574 C C   . ASP A 1 330 ? -9.876  24.136  -12.278 1.00 96.35 330 A 1 
ATOM 2575 O O   . ASP A 1 330 ? -10.960 23.585  -12.475 1.00 96.09 330 A 1 
ATOM 2576 C CB  . ASP A 1 330 ? -8.514  23.509  -14.315 1.00 95.52 330 A 1 
ATOM 2577 C CG  . ASP A 1 330 ? -8.393  24.920  -14.892 1.00 94.73 330 A 1 
ATOM 2578 O OD1 . ASP A 1 330 ? -7.668  25.738  -14.277 1.00 91.33 330 A 1 
ATOM 2579 O OD2 . ASP A 1 330 ? -8.970  25.162  -15.970 1.00 90.72 330 A 1 
ATOM 2580 N N   . HIS A 1 331 ? -9.756  25.281  -11.610 1.00 97.12 331 A 1 
ATOM 2581 C CA  . HIS A 1 331 ? -10.862 26.035  -11.008 1.00 97.16 331 A 1 
ATOM 2582 C C   . HIS A 1 331 ? -11.720 25.278  -9.971  1.00 97.28 331 A 1 
ATOM 2583 O O   . HIS A 1 331 ? -12.778 25.777  -9.587  1.00 96.26 331 A 1 
ATOM 2584 C CB  . HIS A 1 331 ? -11.687 26.706  -12.114 1.00 96.78 331 A 1 
ATOM 2585 C CG  . HIS A 1 331 ? -10.909 27.755  -12.861 1.00 96.04 331 A 1 
ATOM 2586 N ND1 . HIS A 1 331 ? -10.626 29.008  -12.379 1.00 87.71 331 A 1 
ATOM 2587 C CD2 . HIS A 1 331 ? -10.347 27.667  -14.103 1.00 89.76 331 A 1 
ATOM 2588 C CE1 . HIS A 1 331 ? -9.921  29.670  -13.307 1.00 90.24 331 A 1 
ATOM 2589 N NE2 . HIS A 1 331 ? -9.720  28.892  -14.383 1.00 91.37 331 A 1 
ATOM 2590 N N   . VAL A 1 332 ? -11.266 24.120  -9.474  1.00 97.98 332 A 1 
ATOM 2591 C CA  . VAL A 1 332 ? -11.980 23.321  -8.463  1.00 98.14 332 A 1 
ATOM 2592 C C   . VAL A 1 332 ? -11.300 23.419  -7.099  1.00 98.38 332 A 1 
ATOM 2593 O O   . VAL A 1 332 ? -11.954 23.741  -6.109  1.00 97.91 332 A 1 
ATOM 2594 C CB  . VAL A 1 332 ? -12.107 21.852  -8.909  1.00 97.76 332 A 1 
ATOM 2595 C CG1 . VAL A 1 332 ? -12.795 20.977  -7.854  1.00 96.54 332 A 1 
ATOM 2596 C CG2 . VAL A 1 332 ? -12.903 21.741  -10.213 1.00 96.59 332 A 1 
ATOM 2597 N N   . ASN A 1 333 ? -9.992  23.139  -7.030  1.00 98.30 333 A 1 
ATOM 2598 C CA  . ASN A 1 333 ? -9.234  23.037  -5.777  1.00 98.35 333 A 1 
ATOM 2599 C C   . ASN A 1 333 ? -7.835  23.683  -5.841  1.00 98.49 333 A 1 
ATOM 2600 O O   . ASN A 1 333 ? -6.962  23.339  -5.045  1.00 97.90 333 A 1 
ATOM 2601 C CB  . ASN A 1 333 ? -9.178  21.552  -5.361  1.00 97.95 333 A 1 
ATOM 2602 C CG  . ASN A 1 333 ? -8.278  20.700  -6.243  1.00 97.88 333 A 1 
ATOM 2603 O OD1 . ASN A 1 333 ? -7.801  21.108  -7.295  1.00 95.25 333 A 1 
ATOM 2604 N ND2 . ASN A 1 333 ? -8.019  19.479  -5.849  1.00 94.75 333 A 1 
ATOM 2605 N N   . ASP A 1 334 ? -7.588  24.586  -6.764  1.00 98.25 334 A 1 
ATOM 2606 C CA  . ASP A 1 334 ? -6.259  25.085  -7.143  1.00 98.26 334 A 1 
ATOM 2607 C C   . ASP A 1 334 ? -6.080  26.609  -7.021  1.00 98.28 334 A 1 
ATOM 2608 O O   . ASP A 1 334 ? -5.121  27.192  -7.551  1.00 97.55 334 A 1 
ATOM 2609 C CB  . ASP A 1 334 ? -5.943  24.580  -8.556  1.00 97.86 334 A 1 
ATOM 2610 C CG  . ASP A 1 334 ? -6.704  25.337  -9.647  1.00 97.75 334 A 1 
ATOM 2611 O OD1 . ASP A 1 334 ? -7.753  25.958  -9.363  1.00 96.78 334 A 1 
ATOM 2612 O OD2 . ASP A 1 334 ? -6.193  25.373  -10.786 1.00 96.02 334 A 1 
ATOM 2613 N N   . SER A 1 335 ? -7.008  27.296  -6.335  1.00 98.34 335 A 1 
ATOM 2614 C CA  . SER A 1 335 ? -6.896  28.732  -6.062  1.00 98.42 335 A 1 
ATOM 2615 C C   . SER A 1 335 ? -5.880  29.028  -4.951  1.00 98.61 335 A 1 
ATOM 2616 O O   . SER A 1 335 ? -5.548  28.182  -4.123  1.00 98.54 335 A 1 
ATOM 2617 C CB  . SER A 1 335 ? -8.266  29.337  -5.734  1.00 98.15 335 A 1 
ATOM 2618 O OG  . SER A 1 335 ? -8.707  28.914  -4.469  1.00 97.08 335 A 1 
ATOM 2619 N N   . VAL A 1 336 ? -5.392  30.263  -4.912  1.00 98.48 336 A 1 
ATOM 2620 C CA  . VAL A 1 336 ? -4.504  30.742  -3.836  1.00 98.58 336 A 1 
ATOM 2621 C C   . VAL A 1 336 ? -5.195  30.663  -2.474  1.00 98.73 336 A 1 
ATOM 2622 O O   . VAL A 1 336 ? -4.580  30.224  -1.507  1.00 98.54 336 A 1 
ATOM 2623 C CB  . VAL A 1 336 ? -4.027  32.175  -4.145  1.00 98.20 336 A 1 
ATOM 2624 C CG1 . VAL A 1 336 ? -3.266  32.821  -2.983  1.00 96.43 336 A 1 
ATOM 2625 C CG2 . VAL A 1 336 ? -3.091  32.168  -5.364  1.00 96.09 336 A 1 
ATOM 2626 N N   . GLU A 1 337 ? -6.480  31.007  -2.410  1.00 98.53 337 A 1 
ATOM 2627 C CA  . GLU A 1 337 ? -7.283  30.899  -1.189  1.00 98.50 337 A 1 
ATOM 2628 C C   . GLU A 1 337 ? -7.351  29.454  -0.681  1.00 98.65 337 A 1 
ATOM 2629 O O   . GLU A 1 337 ? -7.115  29.183  0.496   1.00 98.52 337 A 1 
ATOM 2630 C CB  . GLU A 1 337 ? -8.684  31.467  -1.479  1.00 98.17 337 A 1 
ATOM 2631 C CG  . GLU A 1 337 ? -9.607  31.470  -0.247  1.00 88.48 337 A 1 
ATOM 2632 C CD  . GLU A 1 337 ? -9.004  32.215  0.947   1.00 76.70 337 A 1 
ATOM 2633 O OE1 . GLU A 1 337 ? -9.358  31.832  2.081   1.00 68.59 337 A 1 
ATOM 2634 O OE2 . GLU A 1 337 ? -8.182  33.138  0.713   1.00 69.99 337 A 1 
ATOM 2635 N N   . GLN A 1 338 ? -7.563  28.492  -1.581  1.00 98.66 338 A 1 
ATOM 2636 C CA  . GLN A 1 338 ? -7.566  27.069  -1.234  1.00 98.73 338 A 1 
ATOM 2637 C C   . GLN A 1 338 ? -6.191  26.569  -0.764  1.00 98.81 338 A 1 
ATOM 2638 O O   . GLN A 1 338 ? -6.120  25.656  0.056   1.00 98.75 338 A 1 
ATOM 2639 C CB  . GLN A 1 338 ? -8.054  26.276  -2.443  1.00 98.62 338 A 1 
ATOM 2640 C CG  . GLN A 1 338 ? -9.569  26.421  -2.647  1.00 98.03 338 A 1 
ATOM 2641 C CD  . GLN A 1 338 ? -10.004 26.106  -4.065  1.00 97.51 338 A 1 
ATOM 2642 O OE1 . GLN A 1 338 ? -9.262  26.253  -5.017  1.00 93.12 338 A 1 
ATOM 2643 N NE2 . GLN A 1 338 ? -11.234 25.703  -4.273  1.00 92.21 338 A 1 
ATOM 2644 N N   . ALA A 1 339 ? -5.088  27.171  -1.213  1.00 98.72 339 A 1 
ATOM 2645 C CA  . ALA A 1 339 ? -3.765  26.873  -0.665  1.00 98.77 339 A 1 
ATOM 2646 C C   . ALA A 1 339 ? -3.629  27.338  0.794   1.00 98.81 339 A 1 
ATOM 2647 O O   . ALA A 1 339 ? -3.074  26.605  1.616   1.00 98.72 339 A 1 
ATOM 2648 C CB  . ALA A 1 339 ? -2.683  27.493  -1.560  1.00 98.71 339 A 1 
ATOM 2649 N N   . HIS A 1 340 ? -4.166  28.514  1.134   1.00 98.84 340 A 1 
ATOM 2650 C CA  . HIS A 1 340 ? -4.229  28.988  2.523   1.00 98.83 340 A 1 
ATOM 2651 C C   . HIS A 1 340 ? -5.117  28.081  3.388   1.00 98.83 340 A 1 
ATOM 2652 O O   . HIS A 1 340 ? -4.703  27.667  4.472   1.00 98.62 340 A 1 
ATOM 2653 C CB  . HIS A 1 340 ? -4.720  30.445  2.568   1.00 98.73 340 A 1 
ATOM 2654 C CG  . HIS A 1 340 ? -3.751  31.436  1.970   1.00 98.52 340 A 1 
ATOM 2655 N ND1 . HIS A 1 340 ? -2.531  31.777  2.494   1.00 92.48 340 A 1 
ATOM 2656 C CD2 . HIS A 1 340 ? -3.911  32.174  0.836   1.00 94.05 340 A 1 
ATOM 2657 C CE1 . HIS A 1 340 ? -1.967  32.697  1.694   1.00 94.93 340 A 1 
ATOM 2658 N NE2 . HIS A 1 340 ? -2.775  32.975  0.665   1.00 95.45 340 A 1 
ATOM 2659 N N   . GLN A 1 341 ? -6.291  27.687  2.879   1.00 98.84 341 A 1 
ATOM 2660 C CA  . GLN A 1 341 ? -7.186  26.736  3.545   1.00 98.83 341 A 1 
ATOM 2661 C C   . GLN A 1 341 ? -6.518  25.372  3.765   1.00 98.84 341 A 1 
ATOM 2662 O O   . GLN A 1 341 ? -6.644  24.791  4.840   1.00 98.73 341 A 1 
ATOM 2663 C CB  . GLN A 1 341 ? -8.456  26.558  2.705   1.00 98.73 341 A 1 
ATOM 2664 C CG  . GLN A 1 341 ? -9.351  27.805  2.703   1.00 97.86 341 A 1 
ATOM 2665 C CD  . GLN A 1 341 ? -10.501 27.699  1.710   1.00 97.75 341 A 1 
ATOM 2666 O OE1 . GLN A 1 341 ? -10.538 26.858  0.820   1.00 94.35 341 A 1 
ATOM 2667 N NE2 . GLN A 1 341 ? -11.482 28.561  1.817   1.00 92.41 341 A 1 
ATOM 2668 N N   . LEU A 1 342 ? -5.771  24.861  2.793   1.00 98.78 342 A 1 
ATOM 2669 C CA  . LEU A 1 342 ? -5.036  23.602  2.933   1.00 98.79 342 A 1 
ATOM 2670 C C   . LEU A 1 342 ? -3.934  23.699  3.993   1.00 98.79 342 A 1 
ATOM 2671 O O   . LEU A 1 342 ? -3.752  22.765  4.777   1.00 98.67 342 A 1 
ATOM 2672 C CB  . LEU A 1 342 ? -4.467  23.183  1.566   1.00 98.75 342 A 1 
ATOM 2673 C CG  . LEU A 1 342 ? -3.713  21.838  1.594   1.00 98.48 342 A 1 
ATOM 2674 C CD1 . LEU A 1 342 ? -4.610  20.670  2.009   1.00 97.79 342 A 1 
ATOM 2675 C CD2 . LEU A 1 342 ? -3.148  21.526  0.209   1.00 97.82 342 A 1 
ATOM 2676 N N   . ALA A 1 343 ? -3.209  24.810  4.042   1.00 98.80 343 A 1 
ATOM 2677 C CA  . ALA A 1 343 ? -2.196  25.042  5.070   1.00 98.76 343 A 1 
ATOM 2678 C C   . ALA A 1 343 ? -2.811  25.060  6.476   1.00 98.69 343 A 1 
ATOM 2679 O O   . ALA A 1 343 ? -2.294  24.400  7.379   1.00 98.43 343 A 1 
ATOM 2680 C CB  . ALA A 1 343 ? -1.454  26.342  4.746   1.00 98.69 343 A 1 
ATOM 2681 N N   . GLU A 1 344 ? -3.949  25.731  6.647   1.00 98.73 344 A 1 
ATOM 2682 C CA  . GLU A 1 344 ? -4.701  25.748  7.904   1.00 98.61 344 A 1 
ATOM 2683 C C   . GLU A 1 344 ? -5.232  24.354  8.275   1.00 98.59 344 A 1 
ATOM 2684 O O   . GLU A 1 344 ? -5.055  23.903  9.409   1.00 98.19 344 A 1 
ATOM 2685 C CB  . GLU A 1 344 ? -5.834  26.784  7.779   1.00 98.40 344 A 1 
ATOM 2686 C CG  . GLU A 1 344 ? -6.704  26.941  9.039   1.00 93.97 344 A 1 
ATOM 2687 C CD  . GLU A 1 344 ? -5.931  27.346  10.296  1.00 91.72 344 A 1 
ATOM 2688 O OE1 . GLU A 1 344 ? -6.495  27.154  11.401  1.00 82.45 344 A 1 
ATOM 2689 O OE2 . GLU A 1 344 ? -4.769  27.798  10.216  1.00 85.55 344 A 1 
ATOM 2690 N N   . CYS A 1 345 ? -5.801  23.634  7.316   1.00 98.56 345 A 1 
ATOM 2691 C CA  . CYS A 1 345 ? -6.297  22.265  7.476   1.00 98.51 345 A 1 
ATOM 2692 C C   . CYS A 1 345 ? -5.206  21.303  7.978   1.00 98.58 345 A 1 
ATOM 2693 O O   . CYS A 1 345 ? -5.456  20.440  8.826   1.00 97.96 345 A 1 
ATOM 2694 C CB  . CYS A 1 345 ? -6.861  21.836  6.111   1.00 98.16 345 A 1 
ATOM 2695 S SG  . CYS A 1 345 ? -7.436  20.118  6.139   1.00 97.27 345 A 1 
ATOM 2696 N N   . LEU A 1 346 ? -3.974  21.455  7.494   1.00 98.59 346 A 1 
ATOM 2697 C CA  . LEU A 1 346 ? -2.853  20.566  7.812   1.00 98.53 346 A 1 
ATOM 2698 C C   . LEU A 1 346 ? -1.975  21.047  8.978   1.00 98.33 346 A 1 
ATOM 2699 O O   . LEU A 1 346 ? -1.015  20.355  9.321   1.00 97.77 346 A 1 
ATOM 2700 C CB  . LEU A 1 346 ? -2.029  20.322  6.539   1.00 98.55 346 A 1 
ATOM 2701 C CG  . LEU A 1 346 ? -2.760  19.527  5.443   1.00 98.40 346 A 1 
ATOM 2702 C CD1 . LEU A 1 346 ? -1.868  19.454  4.202   1.00 97.93 346 A 1 
ATOM 2703 C CD2 . LEU A 1 346 ? -3.082  18.093  5.878   1.00 97.96 346 A 1 
ATOM 2704 N N   . LYS A 1 347 ? -2.283  22.179  9.618   1.00 98.52 347 A 1 
ATOM 2705 C CA  . LYS A 1 347 ? -1.416  22.799  10.644  1.00 98.21 347 A 1 
ATOM 2706 C C   . LYS A 1 347 ? -1.029  21.862  11.794  1.00 98.14 347 A 1 
ATOM 2707 O O   . LYS A 1 347 ? 0.073   21.952  12.318  1.00 97.35 347 A 1 
ATOM 2708 C CB  . LYS A 1 347 ? -2.080  24.082  11.167  1.00 97.60 347 A 1 
ATOM 2709 C CG  . LYS A 1 347 ? -3.246  23.823  12.134  1.00 94.50 347 A 1 
ATOM 2710 C CD  . LYS A 1 347 ? -3.952  25.126  12.491  1.00 91.82 347 A 1 
ATOM 2711 C CE  . LYS A 1 347 ? -5.179  24.840  13.360  1.00 84.17 347 A 1 
ATOM 2712 N NZ  . LYS A 1 347 ? -5.894  26.097  13.669  1.00 77.03 347 A 1 
ATOM 2713 N N   . ASN A 1 348 ? -1.931  20.934  12.167  1.00 97.89 348 A 1 
ATOM 2714 C CA  . ASN A 1 348 ? -1.745  19.977  13.263  1.00 97.67 348 A 1 
ATOM 2715 C C   . ASN A 1 348 ? -1.371  18.565  12.776  1.00 97.71 348 A 1 
ATOM 2716 O O   . ASN A 1 348 ? -1.307  17.631  13.574  1.00 96.54 348 A 1 
ATOM 2717 C CB  . ASN A 1 348 ? -3.016  19.968  14.127  1.00 97.38 348 A 1 
ATOM 2718 C CG  . ASN A 1 348 ? -3.294  21.293  14.808  1.00 96.37 348 A 1 
ATOM 2719 O OD1 . ASN A 1 348 ? -2.410  22.025  15.212  1.00 90.76 348 A 1 
ATOM 2720 N ND2 . ASN A 1 348 ? -4.549  21.641  14.981  1.00 90.34 348 A 1 
ATOM 2721 N N   . THR A 1 349 ? -1.142  18.385  11.482  1.00 97.77 349 A 1 
ATOM 2722 C CA  . THR A 1 349 ? -0.782  17.094  10.885  1.00 98.06 349 A 1 
ATOM 2723 C C   . THR A 1 349 ? 0.554   17.234  10.159  1.00 98.16 349 A 1 
ATOM 2724 O O   . THR A 1 349 ? 0.584   17.677  9.009   1.00 97.68 349 A 1 
ATOM 2725 C CB  . THR A 1 349 ? -1.889  16.586  9.951   1.00 97.95 349 A 1 
ATOM 2726 O OG1 . THR A 1 349 ? -3.085  16.447  10.687  1.00 96.33 349 A 1 
ATOM 2727 C CG2 . THR A 1 349 ? -1.564  15.207  9.376   1.00 96.19 349 A 1 
ATOM 2728 N N   . PRO A 1 350 ? 1.682   16.861  10.793  1.00 98.15 350 A 1 
ATOM 2729 C CA  . PRO A 1 350 ? 2.992   16.948  10.159  1.00 97.98 350 A 1 
ATOM 2730 C C   . PRO A 1 350 ? 3.007   16.199  8.827   1.00 98.09 350 A 1 
ATOM 2731 O O   . PRO A 1 350 ? 2.762   14.991  8.766   1.00 97.50 350 A 1 
ATOM 2732 C CB  . PRO A 1 350 ? 3.987   16.367  11.161  1.00 97.35 350 A 1 
ATOM 2733 C CG  . PRO A 1 350 ? 3.295   16.566  12.507  1.00 95.99 350 A 1 
ATOM 2734 C CD  . PRO A 1 350 ? 1.822   16.384  12.162  1.00 97.61 350 A 1 
ATOM 2735 N N   . SER A 1 351 ? 3.291   16.909  7.752   1.00 97.82 351 A 1 
ATOM 2736 C CA  . SER A 1 351 ? 3.098   16.373  6.413   1.00 97.99 351 A 1 
ATOM 2737 C C   . SER A 1 351 ? 4.124   16.875  5.407   1.00 98.11 351 A 1 
ATOM 2738 O O   . SER A 1 351 ? 4.804   17.883  5.583   1.00 97.39 351 A 1 
ATOM 2739 C CB  . SER A 1 351 ? 1.659   16.622  5.933   1.00 97.40 351 A 1 
ATOM 2740 O OG  . SER A 1 351 ? 1.319   17.989  6.014   1.00 95.46 351 A 1 
ATOM 2741 N N   . LYS A 1 352 ? 4.246   16.104  4.329   1.00 98.24 352 A 1 
ATOM 2742 C CA  . LYS A 1 352 ? 4.868   16.479  3.064   1.00 98.04 352 A 1 
ATOM 2743 C C   . LYS A 1 352 ? 3.772   16.463  2.010   1.00 98.35 352 A 1 
ATOM 2744 O O   . LYS A 1 352 ? 3.039   15.486  1.938   1.00 97.70 352 A 1 
ATOM 2745 C CB  . LYS A 1 352 ? 5.993   15.488  2.747   1.00 96.11 352 A 1 
ATOM 2746 C CG  . LYS A 1 352 ? 6.555   15.701  1.341   1.00 89.62 352 A 1 
ATOM 2747 C CD  . LYS A 1 352 ? 7.561   14.608  0.989   1.00 86.76 352 A 1 
ATOM 2748 C CE  . LYS A 1 352 ? 7.897   14.760  -0.489  1.00 74.76 352 A 1 
ATOM 2749 N NZ  . LYS A 1 352 ? 8.707   13.631  -0.985  1.00 67.92 352 A 1 
ATOM 2750 N N   . ILE A 1 353 ? 3.693   17.489  1.181   1.00 97.84 353 A 1 
ATOM 2751 C CA  . ILE A 1 353 ? 2.619   17.636  0.197   1.00 98.08 353 A 1 
ATOM 2752 C C   . ILE A 1 353 ? 3.163   17.364  -1.207  1.00 97.78 353 A 1 
ATOM 2753 O O   . ILE A 1 353 ? 4.130   17.990  -1.645  1.00 97.29 353 A 1 
ATOM 2754 C CB  . ILE A 1 353 ? 1.946   19.020  0.326   1.00 98.30 353 A 1 
ATOM 2755 C CG1 . ILE A 1 353 ? 1.465   19.270  1.782   1.00 97.89 353 A 1 
ATOM 2756 C CG2 . ILE A 1 353 ? 0.766   19.112  -0.658  1.00 97.95 353 A 1 
ATOM 2757 C CD1 . ILE A 1 353 ? 0.925   20.679  2.032   1.00 97.01 353 A 1 
ATOM 2758 N N   . ASN A 1 354 ? 2.532   16.427  -1.904  1.00 97.22 354 A 1 
ATOM 2759 C CA  . ASN A 1 354 ? 2.768   16.164  -3.314  1.00 96.56 354 A 1 
ATOM 2760 C C   . ASN A 1 354 ? 1.611   16.750  -4.132  1.00 96.59 354 A 1 
ATOM 2761 O O   . ASN A 1 354 ? 0.494   16.226  -4.104  1.00 96.00 354 A 1 
ATOM 2762 C CB  . ASN A 1 354 ? 2.897   14.654  -3.538  1.00 95.98 354 A 1 
ATOM 2763 C CG  . ASN A 1 354 ? 4.149   14.017  -2.973  1.00 94.58 354 A 1 
ATOM 2764 O OD1 . ASN A 1 354 ? 5.192   14.616  -2.743  1.00 90.28 354 A 1 
ATOM 2765 N ND2 . ASN A 1 354 ? 4.105   12.720  -2.785  1.00 90.60 354 A 1 
ATOM 2766 N N   . LEU A 1 355 ? 1.883   17.815  -4.865  1.00 95.73 355 A 1 
ATOM 2767 C CA  . LEU A 1 355 ? 0.951   18.374  -5.838  1.00 95.48 355 A 1 
ATOM 2768 C C   . LEU A 1 355 ? 1.056   17.572  -7.133  1.00 94.28 355 A 1 
ATOM 2769 O O   . LEU A 1 355 ? 2.142   17.438  -7.701  1.00 93.66 355 A 1 
ATOM 2770 C CB  . LEU A 1 355 ? 1.232   19.865  -6.074  1.00 96.47 355 A 1 
ATOM 2771 C CG  . LEU A 1 355 ? 1.204   20.747  -4.811  1.00 96.25 355 A 1 
ATOM 2772 C CD1 . LEU A 1 355 ? 1.440   22.205  -5.205  1.00 96.22 355 A 1 
ATOM 2773 C CD2 . LEU A 1 355 ? -0.121  20.652  -4.055  1.00 96.20 355 A 1 
ATOM 2774 N N   . ILE A 1 356 ? -0.068  17.032  -7.588  1.00 95.14 356 A 1 
ATOM 2775 C CA  . ILE A 1 356 ? -0.153  16.161  -8.755  1.00 93.86 356 A 1 
ATOM 2776 C C   . ILE A 1 356 ? -0.835  16.943  -9.881  1.00 93.49 356 A 1 
ATOM 2777 O O   . ILE A 1 356 ? -2.051  17.143  -9.817  1.00 92.83 356 A 1 
ATOM 2778 C CB  . ILE A 1 356 ? -0.893  14.848  -8.410  1.00 93.37 356 A 1 
ATOM 2779 C CG1 . ILE A 1 356 ? -0.211  14.111  -7.231  1.00 92.27 356 A 1 
ATOM 2780 C CG2 . ILE A 1 356 ? -0.953  13.942  -9.651  1.00 92.65 356 A 1 
ATOM 2781 C CD1 . ILE A 1 356 ? -1.059  12.979  -6.648  1.00 88.67 356 A 1 
ATOM 2782 N N   . PRO A 1 357 ? -0.101  17.384  -10.913 1.00 92.47 357 A 1 
ATOM 2783 C CA  . PRO A 1 357 ? -0.721  17.896  -12.122 1.00 90.30 357 A 1 
ATOM 2784 C C   . PRO A 1 357 ? -1.619  16.811  -12.706 1.00 89.42 357 A 1 
ATOM 2785 O O   . PRO A 1 357 ? -1.125  15.775  -13.156 1.00 87.40 357 A 1 
ATOM 2786 C CB  . PRO A 1 357 ? 0.429   18.278  -13.058 1.00 89.51 357 A 1 
ATOM 2787 C CG  . PRO A 1 357 ? 1.619   18.449  -12.122 1.00 88.29 357 A 1 
ATOM 2788 C CD  . PRO A 1 357 ? 1.344   17.408  -11.046 1.00 90.12 357 A 1 
ATOM 2789 N N   . TRP A 1 358 ? -2.936  17.018  -12.618 1.00 90.44 358 A 1 
ATOM 2790 C CA  . TRP A 1 358 ? -3.897  15.985  -12.982 1.00 89.02 358 A 1 
ATOM 2791 C C   . TRP A 1 358 ? -3.963  15.801  -14.497 1.00 87.24 358 A 1 
ATOM 2792 O O   . TRP A 1 358 ? -3.914  16.776  -15.245 1.00 82.90 358 A 1 
ATOM 2793 C CB  . TRP A 1 358 ? -5.257  16.325  -12.383 1.00 87.65 358 A 1 
ATOM 2794 C CG  . TRP A 1 358 ? -6.317  15.323  -12.696 1.00 86.31 358 A 1 
ATOM 2795 C CD1 . TRP A 1 358 ? -6.512  14.140  -12.070 1.00 83.30 358 A 1 
ATOM 2796 C CD2 . TRP A 1 358 ? -7.331  15.397  -13.733 1.00 86.62 358 A 1 
ATOM 2797 N NE1 . TRP A 1 358 ? -7.589  13.484  -12.634 1.00 83.18 358 A 1 
ATOM 2798 C CE2 . TRP A 1 358 ? -8.141  14.222  -13.655 1.00 85.13 358 A 1 
ATOM 2799 C CE3 . TRP A 1 358 ? -7.664  16.352  -14.716 1.00 83.22 358 A 1 
ATOM 2800 C CZ2 . TRP A 1 358 ? -9.245  14.025  -14.494 1.00 83.19 358 A 1 
ATOM 2801 C CZ3 . TRP A 1 358 ? -8.764  16.158  -15.568 1.00 80.80 358 A 1 
ATOM 2802 C CH2 . TRP A 1 358 ? -9.559  15.007  -15.450 1.00 80.97 358 A 1 
ATOM 2803 N N   . ASN A 1 359 ? -4.074  14.545  -14.936 1.00 86.26 359 A 1 
ATOM 2804 C CA  . ASN A 1 359 ? -4.197  14.213  -16.350 1.00 84.30 359 A 1 
ATOM 2805 C C   . ASN A 1 359 ? -5.620  13.731  -16.649 1.00 84.73 359 A 1 
ATOM 2806 O O   . ASN A 1 359 ? -6.109  12.831  -15.958 1.00 82.17 359 A 1 
ATOM 2807 C CB  . ASN A 1 359 ? -3.143  13.170  -16.731 1.00 80.09 359 A 1 
ATOM 2808 C CG  . ASN A 1 359 ? -1.768  13.758  -16.972 1.00 71.31 359 A 1 
ATOM 2809 O OD1 . ASN A 1 359 ? -1.507  14.946  -16.874 1.00 62.75 359 A 1 
ATOM 2810 N ND2 . ASN A 1 359 ? -0.835  12.921  -17.338 1.00 61.61 359 A 1 
ATOM 2811 N N   . PRO A 1 360 ? -6.294  14.305  -17.657 1.00 84.64 360 A 1 
ATOM 2812 C CA  . PRO A 1 360 ? -7.659  13.938  -17.997 1.00 83.20 360 A 1 
ATOM 2813 C C   . PRO A 1 360 ? -7.738  12.520  -18.567 1.00 83.32 360 A 1 
ATOM 2814 O O   . PRO A 1 360 ? -6.813  12.027  -19.205 1.00 80.35 360 A 1 
ATOM 2815 C CB  . PRO A 1 360 ? -8.134  14.993  -18.998 1.00 80.72 360 A 1 
ATOM 2816 C CG  . PRO A 1 360 ? -6.842  15.451  -19.670 1.00 77.96 360 A 1 
ATOM 2817 C CD  . PRO A 1 360 ? -5.810  15.347  -18.552 1.00 80.73 360 A 1 
ATOM 2818 N N   . PHE A 1 361 ? -8.886  11.890  -18.367 1.00 82.93 361 A 1 
ATOM 2819 C CA  . PHE A 1 361 ? -9.288  10.660  -19.042 1.00 83.39 361 A 1 
ATOM 2820 C C   . PHE A 1 361 ? -10.591 10.908  -19.823 1.00 84.13 361 A 1 
ATOM 2821 O O   . PHE A 1 361 ? -11.303 11.877  -19.535 1.00 82.61 361 A 1 
ATOM 2822 C CB  . PHE A 1 361 ? -9.395  9.515   -18.018 1.00 83.47 361 A 1 
ATOM 2823 C CG  . PHE A 1 361 ? -10.383 9.754   -16.891 1.00 85.99 361 A 1 
ATOM 2824 C CD1 . PHE A 1 361 ? -9.936  10.283  -15.664 1.00 83.11 361 A 1 
ATOM 2825 C CD2 . PHE A 1 361 ? -11.745 9.446   -17.061 1.00 84.07 361 A 1 
ATOM 2826 C CE1 . PHE A 1 361 ? -10.847 10.501  -14.613 1.00 81.77 361 A 1 
ATOM 2827 C CE2 . PHE A 1 361 ? -12.660 9.670   -16.013 1.00 82.17 361 A 1 
ATOM 2828 C CZ  . PHE A 1 361 ? -12.212 10.194  -14.787 1.00 83.71 361 A 1 
ATOM 2829 N N   . PRO A 1 362 ? -10.944 10.071  -20.819 1.00 78.80 362 A 1 
ATOM 2830 C CA  . PRO A 1 362 ? -12.151 10.269  -21.616 1.00 78.36 362 A 1 
ATOM 2831 C C   . PRO A 1 362 ? -13.420 10.387  -20.758 1.00 79.56 362 A 1 
ATOM 2832 O O   . PRO A 1 362 ? -13.734 9.510   -19.960 1.00 77.63 362 A 1 
ATOM 2833 C CB  . PRO A 1 362 ? -12.208 9.074   -22.573 1.00 77.06 362 A 1 
ATOM 2834 C CG  . PRO A 1 362 ? -10.734 8.695   -22.735 1.00 74.46 362 A 1 
ATOM 2835 C CD  . PRO A 1 362 ? -10.167 8.959   -21.346 1.00 76.45 362 A 1 
ATOM 2836 N N   . GLY A 1 363 ? -14.178 11.478  -20.936 1.00 79.77 363 A 1 
ATOM 2837 C CA  . GLY A 1 363 ? -15.420 11.739  -20.196 1.00 79.93 363 A 1 
ATOM 2838 C C   . GLY A 1 363 ? -15.235 12.318  -18.785 1.00 82.58 363 A 1 
ATOM 2839 O O   . GLY A 1 363 ? -16.227 12.492  -18.085 1.00 80.03 363 A 1 
ATOM 2840 N N   . ALA A 1 364 ? -14.015 12.640  -18.369 1.00 83.58 364 A 1 
ATOM 2841 C CA  . ALA A 1 364 ? -13.773 13.317  -17.100 1.00 84.04 364 A 1 
ATOM 2842 C C   . ALA A 1 364 ? -14.376 14.736  -17.089 1.00 86.04 364 A 1 
ATOM 2843 O O   . ALA A 1 364 ? -14.232 15.464  -18.069 1.00 84.81 364 A 1 
ATOM 2844 C CB  . ALA A 1 364 ? -12.273 13.358  -16.838 1.00 82.09 364 A 1 
ATOM 2845 N N   . PRO A 1 365 ? -15.012 15.173  -15.976 1.00 88.19 365 A 1 
ATOM 2846 C CA  . PRO A 1 365 ? -15.655 16.486  -15.889 1.00 88.57 365 A 1 
ATOM 2847 C C   . PRO A 1 365 ? -14.690 17.635  -15.558 1.00 90.77 365 A 1 
ATOM 2848 O O   . PRO A 1 365 ? -15.126 18.779  -15.454 1.00 89.08 365 A 1 
ATOM 2849 C CB  . PRO A 1 365 ? -16.721 16.303  -14.802 1.00 86.64 365 A 1 
ATOM 2850 C CG  . PRO A 1 365 ? -16.067 15.311  -13.845 1.00 85.28 365 A 1 
ATOM 2851 C CD  . PRO A 1 365 ? -15.279 14.396  -14.769 1.00 87.46 365 A 1 
ATOM 2852 N N   . TYR A 1 366 ? -13.407 17.354  -15.349 1.00 90.87 366 A 1 
ATOM 2853 C CA  . TYR A 1 366 ? -12.415 18.314  -14.864 1.00 91.87 366 A 1 
ATOM 2854 C C   . TYR A 1 366 ? -11.365 18.656  -15.920 1.00 91.63 366 A 1 
ATOM 2855 O O   . TYR A 1 366 ? -11.138 17.908  -16.874 1.00 89.55 366 A 1 
ATOM 2856 C CB  . TYR A 1 366 ? -11.761 17.774  -13.583 1.00 92.23 366 A 1 
ATOM 2857 C CG  . TYR A 1 366 ? -12.741 17.405  -12.489 1.00 93.09 366 A 1 
ATOM 2858 C CD1 . TYR A 1 366 ? -13.577 18.389  -11.931 1.00 90.77 366 A 1 
ATOM 2859 C CD2 . TYR A 1 366 ? -12.841 16.069  -12.049 1.00 91.37 366 A 1 
ATOM 2860 C CE1 . TYR A 1 366 ? -14.522 18.044  -10.949 1.00 90.48 366 A 1 
ATOM 2861 C CE2 . TYR A 1 366 ? -13.783 15.722  -11.062 1.00 90.91 366 A 1 
ATOM 2862 C CZ  . TYR A 1 366 ? -14.629 16.710  -10.517 1.00 91.50 366 A 1 
ATOM 2863 O OH  . TYR A 1 366 ? -15.558 16.374  -9.585  1.00 90.40 366 A 1 
ATOM 2864 N N   . GLY A 1 367 ? -10.684 19.785  -15.709 1.00 90.35 367 A 1 
ATOM 2865 C CA  . GLY A 1 367 ? -9.483  20.191  -16.430 1.00 90.48 367 A 1 
ATOM 2866 C C   . GLY A 1 367 ? -8.227  20.076  -15.563 1.00 91.63 367 A 1 
ATOM 2867 O O   . GLY A 1 367 ? -8.292  19.987  -14.334 1.00 91.22 367 A 1 
ATOM 2868 N N   . ARG A 1 368 ? -7.060  20.102  -16.192 1.00 90.99 368 A 1 
ATOM 2869 C CA  . ARG A 1 368 ? -5.755  20.196  -15.525 1.00 91.15 368 A 1 
ATOM 2870 C C   . ARG A 1 368 ? -5.449  21.651  -15.182 1.00 92.75 368 A 1 
ATOM 2871 O O   . ARG A 1 368 ? -5.452  22.500  -16.070 1.00 91.87 368 A 1 
ATOM 2872 C CB  . ARG A 1 368 ? -4.683  19.586  -16.436 1.00 87.86 368 A 1 
ATOM 2873 C CG  . ARG A 1 368 ? -3.270  19.701  -15.851 1.00 82.16 368 A 1 
ATOM 2874 C CD  . ARG A 1 368 ? -2.264  19.060  -16.804 1.00 76.83 368 A 1 
ATOM 2875 N NE  . ARG A 1 368 ? -0.875  19.241  -16.347 1.00 68.67 368 A 1 
ATOM 2876 C CZ  . ARG A 1 368 ? 0.182   18.610  -16.838 1.00 62.84 368 A 1 
ATOM 2877 N NH1 . ARG A 1 368 ? 0.075   17.740  -17.805 1.00 57.63 368 A 1 
ATOM 2878 N NH2 . ARG A 1 368 ? 1.369   18.846  -16.361 1.00 53.59 368 A 1 
ATOM 2879 N N   . SER A 1 369 ? -5.076  21.922  -13.936 1.00 92.11 369 A 1 
ATOM 2880 C CA  . SER A 1 369 ? -4.609  23.249  -13.526 1.00 92.31 369 A 1 
ATOM 2881 C C   . SER A 1 369 ? -3.397  23.705  -14.345 1.00 91.70 369 A 1 
ATOM 2882 O O   . SER A 1 369 ? -2.475  22.927  -14.623 1.00 90.91 369 A 1 
ATOM 2883 C CB  . SER A 1 369 ? -4.227  23.269  -12.050 1.00 93.20 369 A 1 
ATOM 2884 O OG  . SER A 1 369 ? -5.315  22.872  -11.259 1.00 90.24 369 A 1 
ATOM 2885 N N   . SER A 1 370 ? -3.364  24.996  -14.688 1.00 93.74 370 A 1 
ATOM 2886 C CA  . SER A 1 370 ? -2.219  25.575  -15.391 1.00 93.83 370 A 1 
ATOM 2887 C C   . SER A 1 370 ? -0.956  25.569  -14.521 1.00 93.78 370 A 1 
ATOM 2888 O O   . SER A 1 370 ? -1.020  25.721  -13.298 1.00 93.93 370 A 1 
ATOM 2889 C CB  . SER A 1 370 ? -2.544  26.987  -15.889 1.00 94.42 370 A 1 
ATOM 2890 O OG  . SER A 1 370 ? -2.604  27.920  -14.825 1.00 93.06 370 A 1 
ATOM 2891 N N   . ASN A 1 371 ? 0.218   25.502  -15.143 1.00 92.99 371 A 1 
ATOM 2892 C CA  . ASN A 1 371 ? 1.497   25.539  -14.418 1.00 93.10 371 A 1 
ATOM 2893 C C   . ASN A 1 371 ? 1.638   26.790  -13.533 1.00 94.73 371 A 1 
ATOM 2894 O O   . ASN A 1 371 ? 2.198   26.713  -12.446 1.00 94.74 371 A 1 
ATOM 2895 C CB  . ASN A 1 371 ? 2.655   25.454  -15.427 1.00 91.93 371 A 1 
ATOM 2896 C CG  . ASN A 1 371 ? 2.762   24.107  -16.117 1.00 88.64 371 A 1 
ATOM 2897 O OD1 . ASN A 1 371 ? 2.215   23.108  -15.693 1.00 82.56 371 A 1 
ATOM 2898 N ND2 . ASN A 1 371 ? 3.476   24.036  -17.212 1.00 80.86 371 A 1 
ATOM 2899 N N   . SER A 1 372 ? 1.083   27.933  -13.958 1.00 95.58 372 A 1 
ATOM 2900 C CA  . SER A 1 372 ? 1.080   29.173  -13.168 1.00 96.14 372 A 1 
ATOM 2901 C C   . SER A 1 372 ? 0.235   29.057  -11.896 1.00 96.91 372 A 1 
ATOM 2902 O O   . SER A 1 372 ? 0.611   29.596  -10.854 1.00 96.53 372 A 1 
ATOM 2903 C CB  . SER A 1 372 ? 0.570   30.324  -14.039 1.00 95.71 372 A 1 
ATOM 2904 O OG  . SER A 1 372 ? 0.521   31.539  -13.308 1.00 82.62 372 A 1 
ATOM 2905 N N   . ARG A 1 373 ? -0.907  28.367  -11.943 1.00 96.76 373 A 1 
ATOM 2906 C CA  . ARG A 1 373 ? -1.745  28.113  -10.759 1.00 97.24 373 A 1 
ATOM 2907 C C   . ARG A 1 373 ? -1.050  27.148  -9.805  1.00 97.81 373 A 1 
ATOM 2908 O O   . ARG A 1 373 ? -0.939  27.463  -8.623  1.00 97.54 373 A 1 
ATOM 2909 C CB  . ARG A 1 373 ? -3.139  27.603  -11.162 1.00 96.87 373 A 1 
ATOM 2910 C CG  . ARG A 1 373 ? -3.971  28.708  -11.851 1.00 94.15 373 A 1 
ATOM 2911 C CD  . ARG A 1 373 ? -5.349  28.207  -12.294 1.00 93.00 373 A 1 
ATOM 2912 N NE  . ARG A 1 373 ? -6.241  27.983  -11.148 1.00 87.04 373 A 1 
ATOM 2913 C CZ  . ARG A 1 373 ? -7.079  28.823  -10.572 1.00 85.59 373 A 1 
ATOM 2914 N NH1 . ARG A 1 373 ? -7.254  30.043  -10.975 1.00 75.71 373 A 1 
ATOM 2915 N NH2 . ARG A 1 373 ? -7.782  28.423  -9.559  1.00 76.43 373 A 1 
ATOM 2916 N N   . ILE A 1 374 ? -0.492  26.057  -10.325 1.00 95.87 374 A 1 
ATOM 2917 C CA  . ILE A 1 374 ? 0.264   25.069  -9.540  1.00 95.91 374 A 1 
ATOM 2918 C C   . ILE A 1 374 ? 1.468   25.722  -8.842  1.00 96.82 374 A 1 
ATOM 2919 O O   . ILE A 1 374 ? 1.675   25.508  -7.651  1.00 96.98 374 A 1 
ATOM 2920 C CB  . ILE A 1 374 ? 0.699   23.885  -10.434 1.00 95.23 374 A 1 
ATOM 2921 C CG1 . ILE A 1 374 ? -0.527  23.159  -11.035 1.00 94.33 374 A 1 
ATOM 2922 C CG2 . ILE A 1 374 ? 1.558   22.893  -9.630  1.00 94.25 374 A 1 
ATOM 2923 C CD1 . ILE A 1 374 ? -0.181  22.090  -12.080 1.00 92.28 374 A 1 
ATOM 2924 N N   . ASP A 1 375 ? 2.232   26.550  -9.541  1.00 96.98 375 A 1 
ATOM 2925 C CA  . ASP A 1 375 ? 3.389   27.257  -8.972  1.00 97.10 375 A 1 
ATOM 2926 C C   . ASP A 1 375 ? 2.978   28.222  -7.848  1.00 97.60 375 A 1 
ATOM 2927 O O   . ASP A 1 375 ? 3.577   28.207  -6.770  1.00 97.60 375 A 1 
ATOM 2928 C CB  . ASP A 1 375 ? 4.128   27.993  -10.097 1.00 96.74 375 A 1 
ATOM 2929 C CG  . ASP A 1 375 ? 5.281   28.850  -9.568  1.00 91.12 375 A 1 
ATOM 2930 O OD1 . ASP A 1 375 ? 6.299   28.302  -9.103  1.00 85.48 375 A 1 
ATOM 2931 O OD2 . ASP A 1 375 ? 5.160   30.094  -9.605  1.00 84.59 375 A 1 
ATOM 2932 N N   . ARG A 1 376 ? 1.919   29.020  -8.046  1.00 98.15 376 A 1 
ATOM 2933 C CA  . ARG A 1 376 ? 1.385   29.913  -7.000  1.00 98.38 376 A 1 
ATOM 2934 C C   . ARG A 1 376 ? 0.895   29.132  -5.781  1.00 98.62 376 A 1 
ATOM 2935 O O   . ARG A 1 376 ? 1.246   29.498  -4.665  1.00 98.42 376 A 1 
ATOM 2936 C CB  . ARG A 1 376 ? 0.267   30.798  -7.567  1.00 98.10 376 A 1 
ATOM 2937 C CG  . ARG A 1 376 ? 0.836   31.934  -8.429  1.00 94.05 376 A 1 
ATOM 2938 C CD  . ARG A 1 376 ? -0.279  32.838  -8.966  1.00 92.20 376 A 1 
ATOM 2939 N NE  . ARG A 1 376 ? -1.064  32.184  -10.028 1.00 82.01 376 A 1 
ATOM 2940 C CZ  . ARG A 1 376 ? -2.256  32.564  -10.467 1.00 75.80 376 A 1 
ATOM 2941 N NH1 . ARG A 1 376 ? -2.899  33.568  -9.944  1.00 65.27 376 A 1 
ATOM 2942 N NH2 . ARG A 1 376 ? -2.825  31.928  -11.449 1.00 63.85 376 A 1 
ATOM 2943 N N   . PHE A 1 377 ? 0.149   28.053  -5.995  1.00 98.37 377 A 1 
ATOM 2944 C CA  . PHE A 1 377 ? -0.329  27.170  -4.932  1.00 98.51 377 A 1 
ATOM 2945 C C   . PHE A 1 377 ? 0.844   26.572  -4.136  1.00 98.63 377 A 1 
ATOM 2946 O O   . PHE A 1 377 ? 0.875   26.630  -2.910  1.00 98.47 377 A 1 
ATOM 2947 C CB  . PHE A 1 377 ? -1.206  26.083  -5.568  1.00 98.44 377 A 1 
ATOM 2948 C CG  . PHE A 1 377 ? -2.100  25.347  -4.596  1.00 98.62 377 A 1 
ATOM 2949 C CD1 . PHE A 1 377 ? -1.590  24.332  -3.774  1.00 98.38 377 A 1 
ATOM 2950 C CD2 . PHE A 1 377 ? -3.469  25.665  -4.535  1.00 98.34 377 A 1 
ATOM 2951 C CE1 . PHE A 1 377 ? -2.439  23.648  -2.886  1.00 98.23 377 A 1 
ATOM 2952 C CE2 . PHE A 1 377 ? -4.319  24.978  -3.655  1.00 98.18 377 A 1 
ATOM 2953 C CZ  . PHE A 1 377 ? -3.805  23.970  -2.822  1.00 98.44 377 A 1 
ATOM 2954 N N   . CYS A 1 378 ? 1.851   26.063  -4.842  1.00 98.10 378 A 1 
ATOM 2955 C CA  . CYS A 1 378 ? 3.073   25.519  -4.250  1.00 98.13 378 A 1 
ATOM 2956 C C   . CYS A 1 378 ? 3.811   26.558  -3.393  1.00 98.31 378 A 1 
ATOM 2957 O O   . CYS A 1 378 ? 4.167   26.269  -2.249  1.00 98.26 378 A 1 
ATOM 2958 C CB  . CYS A 1 378 ? 3.953   24.991  -5.392  1.00 97.82 378 A 1 
ATOM 2959 S SG  . CYS A 1 378 ? 5.414   24.137  -4.733  1.00 96.33 378 A 1 
ATOM 2960 N N   . LYS A 1 379 ? 3.996   27.781  -3.906  1.00 98.56 379 A 1 
ATOM 2961 C CA  . LYS A 1 379 ? 4.681   28.872  -3.194  1.00 98.55 379 A 1 
ATOM 2962 C C   . LYS A 1 379 ? 3.969   29.274  -1.906  1.00 98.64 379 A 1 
ATOM 2963 O O   . LYS A 1 379 ? 4.643   29.505  -0.908  1.00 98.45 379 A 1 
ATOM 2964 C CB  . LYS A 1 379 ? 4.827   30.084  -4.121  1.00 98.38 379 A 1 
ATOM 2965 C CG  . LYS A 1 379 ? 5.965   29.876  -5.122  1.00 95.69 379 A 1 
ATOM 2966 C CD  . LYS A 1 379 ? 5.960   30.982  -6.177  1.00 90.71 379 A 1 
ATOM 2967 C CE  . LYS A 1 379 ? 7.169   30.787  -7.094  1.00 85.73 379 A 1 
ATOM 2968 N NZ  . LYS A 1 379 ? 7.042   31.559  -8.346  1.00 75.56 379 A 1 
ATOM 2969 N N   . VAL A 1 380 ? 2.635   29.312  -1.907  1.00 98.67 380 A 1 
ATOM 2970 C CA  . VAL A 1 380 ? 1.856   29.578  -0.687  1.00 98.72 380 A 1 
ATOM 2971 C C   . VAL A 1 380 ? 2.149   28.514  0.366   1.00 98.78 380 A 1 
ATOM 2972 O O   . VAL A 1 380 ? 2.566   28.856  1.469   1.00 98.60 380 A 1 
ATOM 2973 C CB  . VAL A 1 380 ? 0.350   29.675  -0.986  1.00 98.65 380 A 1 
ATOM 2974 C CG1 . VAL A 1 380 ? -0.491  29.735  0.297   1.00 98.05 380 A 1 
ATOM 2975 C CG2 . VAL A 1 380 ? 0.045   30.938  -1.796  1.00 97.97 380 A 1 
ATOM 2976 N N   . LEU A 1 381 ? 2.024   27.230  0.033   1.00 98.67 381 A 1 
ATOM 2977 C CA  . LEU A 1 381 ? 2.286   26.134  0.974   1.00 98.68 381 A 1 
ATOM 2978 C C   . LEU A 1 381 ? 3.727   26.150  1.507   1.00 98.65 381 A 1 
ATOM 2979 O O   . LEU A 1 381 ? 3.951   25.948  2.698   1.00 98.49 381 A 1 
ATOM 2980 C CB  . LEU A 1 381 ? 1.985   24.791  0.294   1.00 98.69 381 A 1 
ATOM 2981 C CG  . LEU A 1 381 ? 0.512   24.567  -0.085  1.00 98.39 381 A 1 
ATOM 2982 C CD1 . LEU A 1 381 ? 0.411   23.238  -0.826  1.00 97.94 381 A 1 
ATOM 2983 C CD2 . LEU A 1 381 ? -0.401  24.518  1.139   1.00 97.77 381 A 1 
ATOM 2984 N N   . MET A 1 382 ? 4.704   26.437  0.647   1.00 98.42 382 A 1 
ATOM 2985 C CA  . MET A 1 382 ? 6.101   26.606  1.061   1.00 98.34 382 A 1 
ATOM 2986 C C   . MET A 1 382 ? 6.276   27.804  2.004   1.00 98.30 382 A 1 
ATOM 2987 O O   . MET A 1 382 ? 7.072   27.720  2.935   1.00 97.83 382 A 1 
ATOM 2988 C CB  . MET A 1 382 ? 6.995   26.763  -0.171  1.00 98.28 382 A 1 
ATOM 2989 C CG  . MET A 1 382 ? 7.130   25.463  -0.973  1.00 97.12 382 A 1 
ATOM 2990 S SD  . MET A 1 382 ? 8.154   25.602  -2.463  1.00 94.76 382 A 1 
ATOM 2991 C CE  . MET A 1 382 ? 9.789   25.833  -1.716  1.00 82.65 382 A 1 
ATOM 2992 N N   . GLY A 1 383 ? 5.519   28.887  1.815   1.00 98.49 383 A 1 
ATOM 2993 C CA  . GLY A 1 383 ? 5.492   30.045  2.715   1.00 98.43 383 A 1 
ATOM 2994 C C   . GLY A 1 383 ? 5.010   29.711  4.131   1.00 98.48 383 A 1 
ATOM 2995 O O   . GLY A 1 383 ? 5.492   30.302  5.095   1.00 97.78 383 A 1 
ATOM 2996 N N   . TYR A 1 384 ? 4.136   28.706  4.275   1.00 98.45 384 A 1 
ATOM 2997 C CA  . TYR A 1 384 ? 3.730   28.130  5.569   1.00 98.32 384 A 1 
ATOM 2998 C C   . TYR A 1 384 ? 4.727   27.099  6.132   1.00 98.20 384 A 1 
ATOM 2999 O O   . TYR A 1 384 ? 4.486   26.516  7.187   1.00 97.11 384 A 1 
ATOM 3000 C CB  . TYR A 1 384 ? 2.323   27.536  5.445   1.00 98.33 384 A 1 
ATOM 3001 C CG  . TYR A 1 384 ? 1.220   28.571  5.428   1.00 98.45 384 A 1 
ATOM 3002 C CD1 . TYR A 1 384 ? 0.708   29.063  6.645   1.00 97.58 384 A 1 
ATOM 3003 C CD2 . TYR A 1 384 ? 0.699   29.037  4.215   1.00 97.84 384 A 1 
ATOM 3004 C CE1 . TYR A 1 384 ? -0.316  30.023  6.644   1.00 97.48 384 A 1 
ATOM 3005 C CE2 . TYR A 1 384 ? -0.324  29.999  4.209   1.00 97.53 384 A 1 
ATOM 3006 C CZ  . TYR A 1 384 ? -0.832  30.493  5.426   1.00 97.88 384 A 1 
ATOM 3007 O OH  . TYR A 1 384 ? -1.819  31.424  5.427   1.00 97.06 384 A 1 
ATOM 3008 N N   . GLY A 1 385 ? 5.832   26.829  5.450   1.00 98.36 385 A 1 
ATOM 3009 C CA  . GLY A 1 385 ? 6.864   25.883  5.890   1.00 98.08 385 A 1 
ATOM 3010 C C   . GLY A 1 385 ? 6.619   24.424  5.494   1.00 98.17 385 A 1 
ATOM 3011 O O   . GLY A 1 385 ? 7.383   23.543  5.901   1.00 97.11 385 A 1 
ATOM 3012 N N   . PHE A 1 386 ? 5.600   24.127  4.682   1.00 98.12 386 A 1 
ATOM 3013 C CA  . PHE A 1 386 ? 5.386   22.770  4.186   1.00 98.24 386 A 1 
ATOM 3014 C C   . PHE A 1 386 ? 6.429   22.384  3.139   1.00 98.24 386 A 1 
ATOM 3015 O O   . PHE A 1 386 ? 6.664   23.090  2.156   1.00 97.67 386 A 1 
ATOM 3016 C CB  . PHE A 1 386 ? 3.972   22.589  3.624   1.00 98.20 386 A 1 
ATOM 3017 C CG  . PHE A 1 386 ? 2.893   22.602  4.687   1.00 98.45 386 A 1 
ATOM 3018 C CD1 . PHE A 1 386 ? 2.644   21.447  5.451   1.00 97.86 386 A 1 
ATOM 3019 C CD2 . PHE A 1 386 ? 2.151   23.770  4.924   1.00 98.01 386 A 1 
ATOM 3020 C CE1 . PHE A 1 386 ? 1.659   21.462  6.452   1.00 97.77 386 A 1 
ATOM 3021 C CE2 . PHE A 1 386 ? 1.167   23.786  5.928   1.00 97.79 386 A 1 
ATOM 3022 C CZ  . PHE A 1 386 ? 0.922   22.635  6.694   1.00 98.06 386 A 1 
ATOM 3023 N N   . THR A 1 387 ? 6.993   21.181  3.287   1.00 97.87 387 A 1 
ATOM 3024 C CA  . THR A 1 387 ? 7.734   20.552  2.187   1.00 97.72 387 A 1 
ATOM 3025 C C   . THR A 1 387 ? 6.743   20.200  1.082   1.00 97.82 387 A 1 
ATOM 3026 O O   . THR A 1 387 ? 5.992   19.229  1.212   1.00 97.10 387 A 1 
ATOM 3027 C CB  . THR A 1 387 ? 8.477   19.293  2.652   1.00 97.22 387 A 1 
ATOM 3028 O OG1 . THR A 1 387 ? 9.361   19.598  3.704   1.00 94.62 387 A 1 
ATOM 3029 C CG2 . THR A 1 387 ? 9.320   18.668  1.535   1.00 94.74 387 A 1 
ATOM 3030 N N   . THR A 1 388 ? 6.738   20.975  0.002   1.00 96.82 388 A 1 
ATOM 3031 C CA  . THR A 1 388 ? 5.798   20.824  -1.114  1.00 97.00 388 A 1 
ATOM 3032 C C   . THR A 1 388 ? 6.547   20.485  -2.397  1.00 96.40 388 A 1 
ATOM 3033 O O   . THR A 1 388 ? 7.530   21.137  -2.737  1.00 95.25 388 A 1 
ATOM 3034 C CB  . THR A 1 388 ? 4.933   22.077  -1.281  1.00 97.21 388 A 1 
ATOM 3035 O OG1 . THR A 1 388 ? 4.311   22.378  -0.053  1.00 95.41 388 A 1 
ATOM 3036 C CG2 . THR A 1 388 ? 3.817   21.867  -2.300  1.00 95.70 388 A 1 
ATOM 3037 N N   . ILE A 1 389 ? 6.105   19.444  -3.099  1.00 96.52 389 A 1 
ATOM 3038 C CA  . ILE A 1 389 ? 6.723   18.983  -4.344  1.00 95.49 389 A 1 
ATOM 3039 C C   . ILE A 1 389 ? 5.654   18.909  -5.428  1.00 95.70 389 A 1 
ATOM 3040 O O   . ILE A 1 389 ? 4.636   18.253  -5.241  1.00 94.82 389 A 1 
ATOM 3041 C CB  . ILE A 1 389 ? 7.438   17.622  -4.140  1.00 93.78 389 A 1 
ATOM 3042 C CG1 . ILE A 1 389 ? 8.593   17.793  -3.118  1.00 89.57 389 A 1 
ATOM 3043 C CG2 . ILE A 1 389 ? 7.965   17.062  -5.476  1.00 88.84 389 A 1 
ATOM 3044 C CD1 . ILE A 1 389 ? 9.380   16.515  -2.822  1.00 80.40 389 A 1 
ATOM 3045 N N   . VAL A 1 390 ? 5.922   19.501  -6.577  1.00 94.19 390 A 1 
ATOM 3046 C CA  . VAL A 1 390 ? 5.126   19.268  -7.787  1.00 93.22 390 A 1 
ATOM 3047 C C   . VAL A 1 390 ? 5.646   18.000  -8.456  1.00 91.63 390 A 1 
ATOM 3048 O O   . VAL A 1 390 ? 6.810   17.929  -8.858  1.00 89.82 390 A 1 
ATOM 3049 C CB  . VAL A 1 390 ? 5.158   20.475  -8.740  1.00 93.69 390 A 1 
ATOM 3050 C CG1 . VAL A 1 390 ? 4.215   20.246  -9.928  1.00 92.79 390 A 1 
ATOM 3051 C CG2 . VAL A 1 390 ? 4.722   21.762  -8.025  1.00 91.98 390 A 1 
ATOM 3052 N N   . ARG A 1 391 ? 4.801   16.966  -8.535  1.00 91.35 391 A 1 
ATOM 3053 C CA  . ARG A 1 391 ? 5.180   15.693  -9.155  1.00 89.61 391 A 1 
ATOM 3054 C C   . ARG A 1 391 ? 5.333   15.856  -10.665 1.00 89.05 391 A 1 
ATOM 3055 O O   . ARG A 1 391 ? 4.551   16.532  -11.318 1.00 86.86 391 A 1 
ATOM 3056 C CB  . ARG A 1 391 ? 4.183   14.584  -8.803  1.00 88.89 391 A 1 
ATOM 3057 C CG  . ARG A 1 391 ? 4.269   14.208  -7.310  1.00 83.87 391 A 1 
ATOM 3058 C CD  . ARG A 1 391 ? 3.491   12.932  -6.961  1.00 79.25 391 A 1 
ATOM 3059 N NE  . ARG A 1 391 ? 4.075   11.724  -7.569  1.00 72.46 391 A 1 
ATOM 3060 C CZ  . ARG A 1 391 ? 3.727   10.470  -7.293  1.00 66.95 391 A 1 
ATOM 3061 N NH1 . ARG A 1 391 ? 2.828   10.185  -6.394  1.00 60.17 391 A 1 
ATOM 3062 N NH2 . ARG A 1 391 ? 4.285   9.476   -7.925  1.00 58.09 391 A 1 
ATOM 3063 N N   . LYS A 1 392 ? 6.340   15.194  -11.216 1.00 83.91 392 A 1 
ATOM 3064 C CA  . LYS A 1 392 ? 6.449   15.038  -12.668 1.00 83.41 392 A 1 
ATOM 3065 C C   . LYS A 1 392 ? 5.389   14.039  -13.120 1.00 83.33 392 A 1 
ATOM 3066 O O   . LYS A 1 392 ? 5.261   12.984  -12.500 1.00 78.64 392 A 1 
ATOM 3067 C CB  . LYS A 1 392 ? 7.855   14.578  -13.079 1.00 80.70 392 A 1 
ATOM 3068 C CG  . LYS A 1 392 ? 8.927   15.635  -12.762 1.00 70.09 392 A 1 
ATOM 3069 C CD  . LYS A 1 392 ? 10.298  15.200  -13.298 1.00 67.37 392 A 1 
ATOM 3070 C CE  . LYS A 1 392 ? 11.351  16.270  -12.988 1.00 59.03 392 A 1 
ATOM 3071 N NZ  . LYS A 1 392 ? 12.671  15.931  -13.583 1.00 51.53 392 A 1 
ATOM 3072 N N   . THR A 1 393 ? 4.685   14.350  -14.194 1.00 78.84 393 A 1 
ATOM 3073 C CA  . THR A 1 393 ? 3.862   13.367  -14.904 1.00 77.16 393 A 1 
ATOM 3074 C C   . THR A 1 393 ? 4.770   12.276  -15.468 1.00 77.72 393 A 1 
ATOM 3075 O O   . THR A 1 393 ? 5.855   12.582  -15.968 1.00 73.16 393 A 1 
ATOM 3076 C CB  . THR A 1 393 ? 3.045   14.031  -16.019 1.00 73.38 393 A 1 
ATOM 3077 O OG1 . THR A 1 393 ? 2.256   15.077  -15.485 1.00 67.57 393 A 1 
ATOM 3078 C CG2 . THR A 1 393 ? 2.087   13.039  -16.662 1.00 66.18 393 A 1 
ATOM 3079 N N   . ARG A 1 394 ? 4.370   11.015  -15.312 1.00 75.14 394 A 1 
ATOM 3080 C CA  . ARG A 1 394 ? 5.104   9.823   -15.767 1.00 74.15 394 A 1 
ATOM 3081 C C   . ARG A 1 394 ? 4.194   8.983   -16.651 1.00 74.20 394 A 1 
ATOM 3082 O O   . ARG A 1 394 ? 3.032   8.817   -16.301 1.00 68.19 394 A 1 
ATOM 3083 C CB  . ARG A 1 394 ? 5.560   8.989   -14.555 1.00 71.31 394 A 1 
ATOM 3084 C CG  . ARG A 1 394 ? 6.571   9.689   -13.631 1.00 68.05 394 A 1 
ATOM 3085 C CD  . ARG A 1 394 ? 7.839   10.068  -14.400 1.00 65.94 394 A 1 
ATOM 3086 N NE  . ARG A 1 394 ? 8.955   10.359  -13.491 1.00 59.16 394 A 1 
ATOM 3087 C CZ  . ARG A 1 394 ? 10.226  10.338  -13.842 1.00 54.77 394 A 1 
ATOM 3088 N NH1 . ARG A 1 394 ? 10.602  10.250  -15.090 1.00 48.16 394 A 1 
ATOM 3089 N NH2 . ARG A 1 394 ? 11.154  10.365  -12.933 1.00 47.49 394 A 1 
ATOM 3090 N N   . GLY A 1 395 ? 4.729   8.458   -17.745 1.00 74.22 395 A 1 
ATOM 3091 C CA  . GLY A 1 395 ? 3.976   7.620   -18.675 1.00 72.46 395 A 1 
ATOM 3092 C C   . GLY A 1 395 ? 2.752   8.311   -19.281 1.00 74.26 395 A 1 
ATOM 3093 O O   . GLY A 1 395 ? 1.700   7.693   -19.382 1.00 70.59 395 A 1 
ATOM 3094 N N   . ASP A 1 396 ? 2.862   9.607   -19.588 1.00 76.25 396 A 1 
ATOM 3095 C CA  . ASP A 1 396 ? 1.752   10.425  -20.118 1.00 74.73 396 A 1 
ATOM 3096 C C   . ASP A 1 396 ? 1.268   9.914   -21.485 1.00 75.02 396 A 1 
ATOM 3097 O O   . ASP A 1 396 ? 0.079   9.882   -21.761 1.00 70.31 396 A 1 
ATOM 3098 C CB  . ASP A 1 396 ? 2.247   11.876  -20.220 1.00 71.06 396 A 1 
ATOM 3099 C CG  . ASP A 1 396 ? 1.152   12.938  -20.349 1.00 65.27 396 A 1 
ATOM 3100 O OD1 . ASP A 1 396 ? 0.121   12.807  -19.656 1.00 61.55 396 A 1 
ATOM 3101 O OD2 . ASP A 1 396 ? 1.434   13.995  -20.960 1.00 62.28 396 A 1 
ATOM 3102 N N   . ASP A 1 397 ? 2.215   9.450   -22.301 1.00 73.36 397 A 1 
ATOM 3103 C CA  . ASP A 1 397 ? 2.006   8.884   -23.637 1.00 73.15 397 A 1 
ATOM 3104 C C   . ASP A 1 397 ? 1.358   7.485   -23.640 1.00 73.52 397 A 1 
ATOM 3105 O O   . ASP A 1 397 ? 0.954   7.005   -24.697 1.00 70.26 397 A 1 
ATOM 3106 C CB  . ASP A 1 397 ? 3.349   8.891   -24.402 1.00 71.79 397 A 1 
ATOM 3107 C CG  . ASP A 1 397 ? 4.514   8.149   -23.719 1.00 72.03 397 A 1 
ATOM 3108 O OD1 . ASP A 1 397 ? 4.519   8.010   -22.478 1.00 69.24 397 A 1 
ATOM 3109 O OD2 . ASP A 1 397 ? 5.500   7.804   -24.408 1.00 70.83 397 A 1 
ATOM 3110 N N   . ILE A 1 398 ? 1.226   6.845   -22.471 1.00 79.45 398 A 1 
ATOM 3111 C CA  . ILE A 1 398 ? 0.608   5.518   -22.317 1.00 79.29 398 A 1 
ATOM 3112 C C   . ILE A 1 398 ? -0.527  5.501   -21.277 1.00 78.82 398 A 1 
ATOM 3113 O O   . ILE A 1 398 ? -0.881  4.431   -20.778 1.00 72.40 398 A 1 
ATOM 3114 C CB  . ILE A 1 398 ? 1.677   4.434   -22.038 1.00 79.19 398 A 1 
ATOM 3115 C CG1 . ILE A 1 398 ? 2.429   4.685   -20.714 1.00 81.45 398 A 1 
ATOM 3116 C CG2 . ILE A 1 398 ? 2.658   4.324   -23.220 1.00 74.59 398 A 1 
ATOM 3117 C CD1 . ILE A 1 398 ? 3.243   3.475   -20.234 1.00 76.51 398 A 1 
ATOM 3118 N N   . ASP A 1 399 ? -1.062  6.659   -20.887 1.00 70.66 399 A 1 
ATOM 3119 C CA  . ASP A 1 399 ? -2.110  6.790   -19.858 1.00 72.05 399 A 1 
ATOM 3120 C C   . ASP A 1 399 ? -1.765  6.073   -18.532 1.00 72.88 399 A 1 
ATOM 3121 O O   . ASP A 1 399 ? -2.598  5.408   -17.913 1.00 70.59 399 A 1 
ATOM 3122 C CB  . ASP A 1 399 ? -3.479  6.385   -20.433 1.00 70.10 399 A 1 
ATOM 3123 C CG  . ASP A 1 399 ? -3.926  7.264   -21.602 1.00 65.49 399 A 1 
ATOM 3124 O OD1 . ASP A 1 399 ? -3.882  8.505   -21.432 1.00 62.29 399 A 1 
ATOM 3125 O OD2 . ASP A 1 399 ? -4.384  6.690   -22.616 1.00 64.98 399 A 1 
ATOM 3126 N N   . ALA A 1 400 ? -0.508  6.177   -18.080 1.00 72.79 400 A 1 
ATOM 3127 C CA  . ALA A 1 400 ? -0.019  5.545   -16.846 1.00 71.89 400 A 1 
ATOM 3128 C C   . ALA A 1 400 ? 0.020   6.490   -15.631 1.00 71.31 400 A 1 
ATOM 3129 O O   . ALA A 1 400 ? 0.454   6.104   -14.541 1.00 68.43 400 A 1 
ATOM 3130 C CB  . ALA A 1 400 ? 1.347   4.915   -17.130 1.00 71.65 400 A 1 
ATOM 3131 N N   . ALA A 1 401 ? -0.420  7.744   -15.791 1.00 67.79 401 A 1 
ATOM 3132 C CA  . ALA A 1 401 ? -0.430  8.726   -14.714 1.00 65.14 401 A 1 
ATOM 3133 C C   . ALA A 1 401 ? -1.503  8.424   -13.648 1.00 63.56 401 A 1 
ATOM 3134 O O   . ALA A 1 401 ? -2.506  7.747   -13.886 1.00 61.65 401 A 1 
ATOM 3135 C CB  . ALA A 1 401 ? -0.576  10.125  -15.316 1.00 63.38 401 A 1 
ATOM 3136 N N   . CYS A 1 402 ? -1.303  8.957   -12.423 1.00 56.71 402 A 1 
ATOM 3137 C CA  . CYS A 1 402 ? -2.254  8.779   -11.325 1.00 54.15 402 A 1 
ATOM 3138 C C   . CYS A 1 402 ? -3.672  9.205   -11.737 1.00 54.75 402 A 1 
ATOM 3139 O O   . CYS A 1 402 ? -3.884  10.338  -12.157 1.00 52.52 402 A 1 
ATOM 3140 C CB  . CYS A 1 402 ? -1.804  9.588   -10.104 1.00 51.22 402 A 1 
ATOM 3141 S SG  . CYS A 1 402 ? -0.235  8.954   -9.439  1.00 44.85 402 A 1 
ATOM 3142 N N   . GLY A 1 403 ? -4.639  8.305   -11.563 1.00 60.84 403 A 1 
ATOM 3143 C CA  . GLY A 1 403 ? -6.047  8.542   -11.901 1.00 56.58 403 A 1 
ATOM 3144 C C   . GLY A 1 403 ? -6.463  8.114   -13.315 1.00 58.62 403 A 1 
ATOM 3145 O O   . GLY A 1 403 ? -7.661  8.049   -13.566 1.00 56.14 403 A 1 
ATOM 3146 N N   . GLN A 1 404 ? -5.529  7.770   -14.190 1.00 55.13 404 A 1 
ATOM 3147 C CA  . GLN A 1 404 ? -5.826  7.306   -15.554 1.00 59.79 404 A 1 
ATOM 3148 C C   . GLN A 1 404 ? -5.989  5.783   -15.680 1.00 62.78 404 A 1 
ATOM 3149 O O   . GLN A 1 404 ? -6.545  5.322   -16.673 1.00 59.73 404 A 1 
ATOM 3150 C CB  . GLN A 1 404 ? -4.735  7.784   -16.514 1.00 55.53 404 A 1 
ATOM 3151 C CG  . GLN A 1 404 ? -4.739  9.305   -16.694 1.00 49.67 404 A 1 
ATOM 3152 C CD  . GLN A 1 404 ? -3.666  9.730   -17.686 1.00 46.46 404 A 1 
ATOM 3153 O OE1 . GLN A 1 404 ? -2.499  9.417   -17.519 1.00 44.53 404 A 1 
ATOM 3154 N NE2 . GLN A 1 404 ? -4.010  10.438  -18.733 1.00 41.29 404 A 1 
ATOM 3155 N N   . LEU A 1 405 ? -5.551  5.013   -14.679 1.00 58.69 405 A 1 
ATOM 3156 C CA  . LEU A 1 405 ? -5.609  3.549   -14.724 1.00 59.58 405 A 1 
ATOM 3157 C C   . LEU A 1 405 ? -7.050  3.068   -14.901 1.00 60.85 405 A 1 
ATOM 3158 O O   . LEU A 1 405 ? -7.934  3.405   -14.102 1.00 58.24 405 A 1 
ATOM 3159 C CB  . LEU A 1 405 ? -4.971  2.927   -13.474 1.00 57.22 405 A 1 
ATOM 3160 C CG  . LEU A 1 405 ? -3.523  3.352   -13.192 1.00 52.30 405 A 1 
ATOM 3161 C CD1 . LEU A 1 405 ? -2.994  2.569   -11.993 1.00 49.76 405 A 1 
ATOM 3162 C CD2 . LEU A 1 405 ? -2.580  3.113   -14.371 1.00 48.20 405 A 1 
ATOM 3163 N N   . ALA A 1 406 ? -7.271  2.288   -15.949 1.00 58.83 406 A 1 
ATOM 3164 C CA  . ALA A 1 406 ? -8.595  1.878   -16.383 1.00 58.48 406 A 1 
ATOM 3165 C C   . ALA A 1 406 ? -8.815  0.373   -16.213 1.00 61.61 406 A 1 
ATOM 3166 O O   . ALA A 1 406 ? -9.847  -0.032  -15.680 1.00 55.12 406 A 1 
ATOM 3167 C CB  . ALA A 1 406 ? -8.798  2.381   -17.823 1.00 51.35 406 A 1 
ATOM 3168 N N   . GLY A 1 407 ? -7.857  -0.459  -16.597 1.00 60.70 407 A 1 
ATOM 3169 C CA  . GLY A 1 407 ? -8.091  -1.905  -16.689 1.00 60.71 407 A 1 
ATOM 3170 C C   . GLY A 1 407 ? -9.305  -2.235  -17.568 1.00 64.97 407 A 1 
ATOM 3171 O O   . GLY A 1 407 ? -9.733  -1.430  -18.391 1.00 61.37 407 A 1 
ATOM 3172 N N   . ASP A 1 408 ? -9.889  -3.403  -17.354 1.00 52.90 408 A 1 
ATOM 3173 C CA  . ASP A 1 408 ? -11.194 -3.782  -17.910 1.00 57.21 408 A 1 
ATOM 3174 C C   . ASP A 1 408 ? -12.072 -4.291  -16.761 1.00 58.37 408 A 1 
ATOM 3175 O O   . ASP A 1 408 ? -11.814 -5.356  -16.192 1.00 54.02 408 A 1 
ATOM 3176 C CB  . ASP A 1 408 ? -11.021 -4.815  -19.032 1.00 53.37 408 A 1 
ATOM 3177 C CG  . ASP A 1 408 ? -12.353 -5.182  -19.704 1.00 47.79 408 A 1 
ATOM 3178 O OD1 . ASP A 1 408 ? -13.361 -4.482  -19.448 1.00 45.54 408 A 1 
ATOM 3179 O OD2 . ASP A 1 408 ? -12.359 -6.175  -20.464 1.00 45.05 408 A 1 
ATOM 3180 N N   . VAL A 1 409 ? -13.059 -3.487  -16.335 1.00 64.96 409 A 1 
ATOM 3181 C CA  . VAL A 1 409 ? -13.831 -3.722  -15.108 1.00 71.03 409 A 1 
ATOM 3182 C C   . VAL A 1 409 ? -15.289 -4.027  -15.426 1.00 71.81 409 A 1 
ATOM 3183 O O   . VAL A 1 409 ? -16.065 -3.155  -15.818 1.00 71.16 409 A 1 
ATOM 3184 C CB  . VAL A 1 409 ? -13.714 -2.550  -14.112 1.00 69.96 409 A 1 
ATOM 3185 C CG1 . VAL A 1 409 ? -14.492 -2.838  -12.813 1.00 63.54 409 A 1 
ATOM 3186 C CG2 . VAL A 1 409 ? -12.255 -2.278  -13.727 1.00 68.59 409 A 1 
ATOM 3187 N N   . ILE A 1 410 ? -15.717 -5.248  -15.132 1.00 55.81 410 A 1 
ATOM 3188 C CA  . ILE A 1 410 ? -17.136 -5.616  -15.090 1.00 59.63 410 A 1 
ATOM 3189 C C   . ILE A 1 410 ? -17.727 -5.147  -13.754 1.00 61.02 410 A 1 
ATOM 3190 O O   . ILE A 1 410 ? -17.508 -5.764  -12.704 1.00 60.56 410 A 1 
ATOM 3191 C CB  . ILE A 1 410 ? -17.341 -7.125  -15.338 1.00 62.30 410 A 1 
ATOM 3192 C CG1 . ILE A 1 410 ? -16.773 -7.531  -16.719 1.00 59.95 410 A 1 
ATOM 3193 C CG2 . ILE A 1 410 ? -18.837 -7.479  -15.249 1.00 63.25 410 A 1 
ATOM 3194 C CD1 . ILE A 1 410 ? -16.742 -9.048  -16.958 1.00 56.51 410 A 1 
ATOM 3195 N N   . ASP A 1 411 ? -18.497 -4.056  -13.780 1.00 63.02 411 A 1 
ATOM 3196 C CA  . ASP A 1 411 ? -19.127 -3.471  -12.592 1.00 65.88 411 A 1 
ATOM 3197 C C   . ASP A 1 411 ? -20.240 -4.362  -12.021 1.00 62.68 411 A 1 
ATOM 3198 O O   . ASP A 1 411 ? -21.313 -4.524  -12.605 1.00 63.62 411 A 1 
ATOM 3199 C CB  . ASP A 1 411 ? -19.648 -2.064  -12.916 1.00 67.83 411 A 1 
ATOM 3200 C CG  . ASP A 1 411 ? -20.364 -1.393  -11.735 1.00 67.05 411 A 1 
ATOM 3201 O OD1 . ASP A 1 411 ? -20.072 -1.730  -10.560 1.00 63.59 411 A 1 
ATOM 3202 O OD2 . ASP A 1 411 ? -21.239 -0.532  -11.992 1.00 66.82 411 A 1 
ATOM 3203 N N   . ARG A 1 412 ? -20.019 -4.897  -10.813 1.00 53.85 412 A 1 
ATOM 3204 C CA  . ARG A 1 412 ? -21.004 -5.702  -10.065 1.00 58.85 412 A 1 
ATOM 3205 C C   . ARG A 1 412 ? -21.912 -4.876  -9.150  1.00 58.38 412 A 1 
ATOM 3206 O O   . ARG A 1 412 ? -22.873 -5.411  -8.598  1.00 57.93 412 A 1 
ATOM 3207 C CB  . ARG A 1 412 ? -20.294 -6.816  -9.288  1.00 63.52 412 A 1 
ATOM 3208 C CG  . ARG A 1 412 ? -19.602 -7.805  -10.237 1.00 63.13 412 A 1 
ATOM 3209 C CD  . ARG A 1 412 ? -19.077 -9.012  -9.453  1.00 61.29 412 A 1 
ATOM 3210 N NE  . ARG A 1 412 ? -18.416 -9.970  -10.358 1.00 52.79 412 A 1 
ATOM 3211 C CZ  . ARG A 1 412 ? -18.044 -11.206 -10.076 1.00 47.15 412 A 1 
ATOM 3212 N NH1 . ARG A 1 412 ? -18.215 -11.731 -8.893  1.00 41.24 412 A 1 
ATOM 3213 N NH2 . ARG A 1 412 ? -17.480 -11.939 -10.993 1.00 41.91 412 A 1 
ATOM 3214 N N   . THR A 1 413 ? -21.636 -3.584  -8.978  1.00 61.57 413 A 1 
ATOM 3215 C CA  . THR A 1 413 ? -22.386 -2.716  -8.049  1.00 60.35 413 A 1 
ATOM 3216 C C   . THR A 1 413 ? -23.725 -2.230  -8.617  1.00 60.98 413 A 1 
ATOM 3217 O O   . THR A 1 413 ? -24.508 -1.604  -7.898  1.00 58.69 413 A 1 
ATOM 3218 C CB  . THR A 1 413 ? -21.551 -1.509  -7.600  1.00 60.15 413 A 1 
ATOM 3219 O OG1 . THR A 1 413 ? -21.378 -0.603  -8.666  1.00 58.67 413 A 1 
ATOM 3220 C CG2 . THR A 1 413 ? -20.176 -1.894  -7.050  1.00 58.25 413 A 1 
ATOM 3221 N N   . LYS A 1 414 ? -24.007 -2.503  -9.896  1.00 50.07 414 A 1 
ATOM 3222 C CA  . LYS A 1 414 ? -25.188 -2.031  -10.646 1.00 55.24 414 A 1 
ATOM 3223 C C   . LYS A 1 414 ? -25.304 -0.497  -10.754 1.00 58.34 414 A 1 
ATOM 3224 O O   . LYS A 1 414 ? -26.340 0.001   -11.192 1.00 55.31 414 A 1 
ATOM 3225 C CB  . LYS A 1 414 ? -26.486 -2.672  -10.113 1.00 52.11 414 A 1 
ATOM 3226 C CG  . LYS A 1 414 ? -26.467 -4.209  -10.085 1.00 49.04 414 A 1 
ATOM 3227 C CD  . LYS A 1 414 ? -27.812 -4.750  -9.585  1.00 46.17 414 A 1 
ATOM 3228 C CE  . LYS A 1 414 ? -27.806 -6.283  -9.582  1.00 40.20 414 A 1 
ATOM 3229 N NZ  . LYS A 1 414 ? -29.098 -6.851  -9.112  1.00 34.47 414 A 1 
ATOM 3230 N N   . ARG A 1 415 ? -24.259 0.263   -10.392 1.00 52.49 415 A 1 
ATOM 3231 C CA  . ARG A 1 415 ? -24.244 1.736   -10.508 1.00 55.21 415 A 1 
ATOM 3232 C C   . ARG A 1 415 ? -24.344 2.170   -11.967 1.00 56.61 415 A 1 
ATOM 3233 O O   . ARG A 1 415 ? -25.153 3.036   -12.299 1.00 57.63 415 A 1 
ATOM 3234 C CB  . ARG A 1 415 ? -22.964 2.315   -9.893  1.00 56.47 415 A 1 
ATOM 3235 C CG  . ARG A 1 415 ? -22.888 2.110   -8.377  1.00 54.64 415 A 1 
ATOM 3236 C CD  . ARG A 1 415 ? -21.608 2.703   -7.769  1.00 53.02 415 A 1 
ATOM 3237 N NE  . ARG A 1 415 ? -20.380 2.268   -8.450  1.00 48.62 415 A 1 
ATOM 3238 C CZ  . ARG A 1 415 ? -19.144 2.404   -7.991  1.00 46.64 415 A 1 
ATOM 3239 N NH1 . ARG A 1 415 ? -18.879 2.845   -6.803  1.00 43.24 415 A 1 
ATOM 3240 N NH2 . ARG A 1 415 ? -18.125 2.111   -8.737  1.00 42.93 415 A 1 
ATOM 3241 N N   . THR A 1 416 ? -23.582 1.530   -12.833 1.00 50.80 416 A 1 
ATOM 3242 C CA  . THR A 1 416 ? -23.615 1.770   -14.279 1.00 52.73 416 A 1 
ATOM 3243 C C   . THR A 1 416 ? -24.979 1.426   -14.879 1.00 54.42 416 A 1 
ATOM 3244 O O   . THR A 1 416 ? -25.478 2.158   -15.732 1.00 54.13 416 A 1 
ATOM 3245 C CB  . THR A 1 416 ? -22.515 0.961   -14.975 1.00 51.12 416 A 1 
ATOM 3246 O OG1 . THR A 1 416 ? -22.609 -0.381  -14.565 1.00 47.87 416 A 1 
ATOM 3247 C CG2 . THR A 1 416 ? -21.120 1.476   -14.627 1.00 48.42 416 A 1 
ATOM 3248 N N   . LEU A 1 417 ? -25.652 0.383   -14.377 1.00 48.43 417 A 1 
ATOM 3249 C CA  . LEU A 1 417 ? -27.016 0.031   -14.779 1.00 49.88 417 A 1 
ATOM 3250 C C   . LEU A 1 417 ? -28.030 1.104   -14.349 1.00 51.07 417 A 1 
ATOM 3251 O O   . LEU A 1 417 ? -28.874 1.504   -15.146 1.00 52.58 417 A 1 
ATOM 3252 C CB  . LEU A 1 417 ? -27.380 -1.343  -14.189 1.00 50.01 417 A 1 
ATOM 3253 C CG  . LEU A 1 417 ? -28.636 -1.961  -14.833 1.00 46.00 417 A 1 
ATOM 3254 C CD1 . LEU A 1 417 ? -28.290 -2.636  -16.159 1.00 43.53 417 A 1 
ATOM 3255 C CD2 . LEU A 1 417 ? -29.248 -3.007  -13.904 1.00 45.32 417 A 1 
ATOM 3256 N N   . LYS A 1 418 ? -27.927 1.627   -13.113 1.00 57.32 418 A 1 
ATOM 3257 C CA  . LYS A 1 418 ? -28.792 2.710   -12.613 1.00 59.81 418 A 1 
ATOM 3258 C C   . LYS A 1 418 ? -28.626 3.993   -13.426 1.00 60.62 418 A 1 
ATOM 3259 O O   . LYS A 1 418 ? -29.631 4.591   -13.794 1.00 60.58 418 A 1 
ATOM 3260 C CB  . LYS A 1 418 ? -28.533 2.985   -11.128 1.00 59.94 418 A 1 
ATOM 3261 C CG  . LYS A 1 418 ? -29.114 1.902   -10.211 1.00 56.69 418 A 1 
ATOM 3262 C CD  . LYS A 1 418 ? -28.867 2.280   -8.745  1.00 53.06 418 A 1 
ATOM 3263 C CE  . LYS A 1 418 ? -29.462 1.240   -7.793  1.00 46.82 418 A 1 
ATOM 3264 N NZ  . LYS A 1 418 ? -29.288 1.650   -6.374  1.00 40.70 418 A 1 
ATOM 3265 N N   . LYS A 1 419 ? -27.392 4.376   -13.763 1.00 55.02 419 A 1 
ATOM 3266 C CA  . LYS A 1 419 ? -27.115 5.536   -14.626 1.00 56.71 419 A 1 
ATOM 3267 C C   . LYS A 1 419 ? -27.702 5.357   -16.034 1.00 57.39 419 A 1 
ATOM 3268 O O   . LYS A 1 419 ? -28.334 6.272   -16.548 1.00 57.84 419 A 1 
ATOM 3269 C CB  . LYS A 1 419 ? -25.608 5.817   -14.682 1.00 56.27 419 A 1 
ATOM 3270 C CG  . LYS A 1 419 ? -25.057 6.387   -13.367 1.00 53.39 419 A 1 
ATOM 3271 C CD  . LYS A 1 419 ? -23.593 6.807   -13.535 1.00 51.60 419 A 1 
ATOM 3272 C CE  . LYS A 1 419 ? -23.059 7.453   -12.254 1.00 47.13 419 A 1 
ATOM 3273 N NZ  . LYS A 1 419 ? -21.718 8.066   -12.464 1.00 42.32 419 A 1 
ATOM 3274 N N   . ARG A 1 420 ? -27.594 4.158   -16.615 1.00 51.58 420 A 1 
ATOM 3275 C CA  . ARG A 1 420 ? -28.234 3.836   -17.907 1.00 54.49 420 A 1 
ATOM 3276 C C   . ARG A 1 420 ? -29.759 3.957   -17.849 1.00 54.48 420 A 1 
ATOM 3277 O O   . ARG A 1 420 ? -30.357 4.515   -18.760 1.00 56.57 420 A 1 
ATOM 3278 C CB  . ARG A 1 420 ? -27.849 2.422   -18.374 1.00 53.82 420 A 1 
ATOM 3279 C CG  . ARG A 1 420 ? -26.430 2.357   -18.955 1.00 50.47 420 A 1 
ATOM 3280 C CD  . ARG A 1 420 ? -26.096 0.919   -19.371 1.00 49.50 420 A 1 
ATOM 3281 N NE  . ARG A 1 420 ? -24.712 0.806   -19.876 1.00 44.46 420 A 1 
ATOM 3282 C CZ  . ARG A 1 420 ? -24.130 -0.290  -20.340 1.00 40.54 420 A 1 
ATOM 3283 N NH1 . ARG A 1 420 ? -24.754 -1.432  -20.412 1.00 39.15 420 A 1 
ATOM 3284 N NH2 . ARG A 1 420 ? -22.893 -0.259  -20.744 1.00 38.51 420 A 1 
ATOM 3285 N N   . LEU A 1 421 ? -30.385 3.464   -16.772 1.00 58.25 421 A 1 
ATOM 3286 C CA  . LEU A 1 421 ? -31.834 3.561   -16.560 1.00 60.07 421 A 1 
ATOM 3287 C C   . LEU A 1 421 ? -32.305 5.002   -16.298 1.00 59.91 421 A 1 
ATOM 3288 O O   . LEU A 1 421 ? -33.438 5.332   -16.631 1.00 58.25 421 A 1 
ATOM 3289 C CB  . LEU A 1 421 ? -32.233 2.638   -15.394 1.00 61.05 421 A 1 
ATOM 3290 C CG  . LEU A 1 421 ? -32.147 1.131   -15.714 1.00 57.49 421 A 1 
ATOM 3291 C CD1 . LEU A 1 421 ? -32.289 0.326   -14.422 1.00 54.06 421 A 1 
ATOM 3292 C CD2 . LEU A 1 421 ? -33.247 0.682   -16.677 1.00 58.27 421 A 1 
ATOM 3293 N N   . ALA A 1 422 ? -31.435 5.863   -15.739 1.00 62.40 422 A 1 
ATOM 3294 C CA  . ALA A 1 422 ? -31.697 7.288   -15.533 1.00 64.34 422 A 1 
ATOM 3295 C C   . ALA A 1 422 ? -31.509 8.150   -16.803 1.00 64.55 422 A 1 
ATOM 3296 O O   . ALA A 1 422 ? -31.682 9.364   -16.738 1.00 60.74 422 A 1 
ATOM 3297 C CB  . ALA A 1 422 ? -30.829 7.767   -14.365 1.00 63.80 422 A 1 
ATOM 3298 N N   . GLY A 1 423 ? -31.158 7.552   -17.943 1.00 59.56 423 A 1 
ATOM 3299 C CA  . GLY A 1 423 ? -30.995 8.262   -19.217 1.00 59.68 423 A 1 
ATOM 3300 C C   . GLY A 1 423 ? -29.690 9.050   -19.356 1.00 61.07 423 A 1 
ATOM 3301 O O   . GLY A 1 423 ? -29.541 9.814   -20.311 1.00 57.32 423 A 1 
ATOM 3302 N N   . GLU A 1 424 ? -28.723 8.880   -18.446 1.00 48.37 424 A 1 
ATOM 3303 C CA  . GLU A 1 424 ? -27.411 9.522   -18.566 1.00 50.90 424 A 1 
ATOM 3304 C C   . GLU A 1 424 ? -26.565 8.840   -19.661 1.00 49.09 424 A 1 
ATOM 3305 O O   . GLU A 1 424 ? -26.460 7.608   -19.695 1.00 47.81 424 A 1 
ATOM 3306 C CB  . GLU A 1 424 ? -26.658 9.530   -17.227 1.00 50.95 424 A 1 
ATOM 3307 C CG  . GLU A 1 424 ? -27.301 10.460  -16.182 1.00 46.79 424 A 1 
ATOM 3308 C CD  . GLU A 1 424 ? -26.496 10.536  -14.868 1.00 43.72 424 A 1 
ATOM 3309 O OE1 . GLU A 1 424 ? -26.956 11.241  -13.946 1.00 42.70 424 A 1 
ATOM 3310 O OE2 . GLU A 1 424 ? -25.432 9.872   -14.766 1.00 45.32 424 A 1 
ATOM 3311 N N   . PRO A 1 425 ? -25.922 9.599   -20.571 1.00 43.43 425 A 1 
ATOM 3312 C CA  . PRO A 1 425 ? -25.143 9.023   -21.659 1.00 45.64 425 A 1 
ATOM 3313 C C   . PRO A 1 425 ? -23.834 8.418   -21.136 1.00 46.25 425 A 1 
ATOM 3314 O O   . PRO A 1 425 ? -22.829 9.100   -20.959 1.00 46.02 425 A 1 
ATOM 3315 C CB  . PRO A 1 425 ? -24.935 10.165  -22.660 1.00 43.33 425 A 1 
ATOM 3316 C CG  . PRO A 1 425 ? -24.994 11.421  -21.800 1.00 42.83 425 A 1 
ATOM 3317 C CD  . PRO A 1 425 ? -25.971 11.054  -20.685 1.00 47.13 425 A 1 
ATOM 3318 N N   . ILE A 1 426 ? -23.822 7.103   -20.933 1.00 41.28 426 A 1 
ATOM 3319 C CA  . ILE A 1 426 ? -22.593 6.344   -20.688 1.00 42.64 426 A 1 
ATOM 3320 C C   . ILE A 1 426 ? -22.028 5.916   -22.047 1.00 41.17 426 A 1 
ATOM 3321 O O   . ILE A 1 426 ? -22.483 4.935   -22.642 1.00 40.10 426 A 1 
ATOM 3322 C CB  . ILE A 1 426 ? -22.824 5.147   -19.733 1.00 42.21 426 A 1 
ATOM 3323 C CG1 . ILE A 1 426 ? -23.515 5.599   -18.422 1.00 39.10 426 A 1 
ATOM 3324 C CG2 . ILE A 1 426 ? -21.476 4.468   -19.421 1.00 39.51 426 A 1 
ATOM 3325 C CD1 . ILE A 1 426 ? -23.863 4.433   -17.487 1.00 37.95 426 A 1 
ATOM 3326 N N   . LYS A 1 427 ? -21.021 6.634   -22.542 1.00 42.65 427 A 1 
ATOM 3327 C CA  . LYS A 1 427 ? -20.211 6.159   -23.673 1.00 44.62 427 A 1 
ATOM 3328 C C   . LYS A 1 427 ? -19.278 5.049   -23.178 1.00 44.06 427 A 1 
ATOM 3329 O O   . LYS A 1 427 ? -18.158 5.318   -22.765 1.00 42.66 427 A 1 
ATOM 3330 C CB  . LYS A 1 427 ? -19.428 7.304   -24.341 1.00 42.50 427 A 1 
ATOM 3331 C CG  . LYS A 1 427 ? -20.290 8.143   -25.292 1.00 38.11 427 A 1 
ATOM 3332 C CD  . LYS A 1 427 ? -19.422 9.157   -26.051 1.00 34.94 427 A 1 
ATOM 3333 C CE  . LYS A 1 427 ? -20.264 9.967   -27.038 1.00 31.79 427 A 1 
ATOM 3334 N NZ  . LYS A 1 427 ? -19.449 10.953  -27.790 1.00 28.67 427 A 1 
ATOM 3335 N N   . VAL A 1 428 ? -19.738 3.804   -23.242 1.00 36.86 428 A 1 
ATOM 3336 C CA  . VAL A 1 428 ? -18.842 2.645   -23.211 1.00 38.43 428 A 1 
ATOM 3337 C C   . VAL A 1 428 ? -18.259 2.521   -24.615 1.00 38.25 428 A 1 
ATOM 3338 O O   . VAL A 1 428 ? -19.001 2.234   -25.555 1.00 36.68 428 A 1 
ATOM 3339 C CB  . VAL A 1 428 ? -19.571 1.358   -22.771 1.00 37.15 428 A 1 
ATOM 3340 C CG1 . VAL A 1 428 ? -18.599 0.181   -22.655 1.00 33.33 428 A 1 
ATOM 3341 C CG2 . VAL A 1 428 ? -20.237 1.549   -21.399 1.00 34.72 428 A 1 
ATOM 3342 N N   . LYS A 1 429 ? -16.959 2.806   -24.775 1.00 34.07 429 A 1 
ATOM 3343 C CA  . LYS A 1 429 ? -16.247 2.367   -25.981 1.00 36.16 429 A 1 
ATOM 3344 C C   . LYS A 1 429 ? -16.066 0.857   -25.851 1.00 35.74 429 A 1 
ATOM 3345 O O   . LYS A 1 429 ? -15.278 0.409   -25.027 1.00 34.31 429 A 1 
ATOM 3346 C CB  . LYS A 1 429 ? -14.886 3.071   -26.138 1.00 34.05 429 A 1 
ATOM 3347 C CG  . LYS A 1 429 ? -14.966 4.402   -26.900 1.00 30.60 429 A 1 
ATOM 3348 C CD  . LYS A 1 429 ? -13.544 4.934   -27.138 1.00 28.18 429 A 1 
ATOM 3349 C CE  . LYS A 1 429 ? -13.526 6.191   -28.013 1.00 24.89 429 A 1 
ATOM 3350 N NZ  . LYS A 1 429 ? -12.127 6.627   -28.290 1.00 22.60 429 A 1 
ATOM 3351 N N   . THR A 1 430 ? -16.813 0.096   -26.642 1.00 26.33 430 A 1 
ATOM 3352 C CA  . THR A 1 430 ? -16.402 -1.248  -27.044 1.00 28.14 430 A 1 
ATOM 3353 C C   . THR A 1 430 ? -15.108 -1.098  -27.835 1.00 28.30 430 A 1 
ATOM 3354 O O   . THR A 1 430 ? -15.092 -0.353  -28.818 1.00 27.40 430 A 1 
ATOM 3355 C CB  . THR A 1 430 ? -17.484 -1.941  -27.904 1.00 26.58 430 A 1 
ATOM 3356 O OG1 . THR A 1 430 ? -18.529 -1.051  -28.261 1.00 24.30 430 A 1 
ATOM 3357 C CG2 . THR A 1 430 ? -18.134 -3.087  -27.137 1.00 24.04 430 A 1 
ATOM 3358 N N   . VAL A 1 431 ? -14.024 -1.698  -27.341 1.00 26.15 431 A 1 
ATOM 3359 C CA  . VAL A 1 431 ? -12.778 -1.884  -28.100 1.00 26.81 431 A 1 
ATOM 3360 C C   . VAL A 1 431 ? -12.966 -3.108  -28.984 1.00 25.43 431 A 1 
ATOM 3361 O O   . VAL A 1 431 ? -13.502 -4.113  -28.477 1.00 22.94 431 A 1 
ATOM 3362 C CB  . VAL A 1 431 ? -11.556 -2.002  -27.174 1.00 24.86 431 A 1 
ATOM 3363 C CG1 . VAL A 1 431 ? -10.260 -2.153  -27.983 1.00 22.51 431 A 1 
ATOM 3364 C CG2 . VAL A 1 431 ? -11.415 -0.734  -26.314 1.00 24.67 431 A 1 
ATOM 3365 O OXT . VAL A 1 431 ? -12.542 -2.983  -30.163 1.00 23.68 431 A 1 
#
