# 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_if04027
#
_entry.id if04027
#
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 VAL 2   
1 n SER 3   
1 n SER 4   
1 n LEU 5   
1 n ALA 6   
1 n MET 7   
1 n THR 8   
1 n ALA 9   
1 n THR 10  
1 n ASP 11  
1 n ILE 12  
1 n HIS 13  
1 n ARG 14  
1 n THR 15  
1 n ILE 16  
1 n ASP 17  
1 n ALA 18  
1 n VAL 19  
1 n TRP 20  
1 n ARG 21  
1 n ILE 22  
1 n GLU 23  
1 n SER 24  
1 n ALA 25  
1 n ARG 26  
1 n LEU 27  
1 n ILE 28  
1 n ALA 29  
1 n SER 30  
1 n LEU 31  
1 n ALA 32  
1 n ARG 33  
1 n MET 34  
1 n LEU 35  
1 n ARG 36  
1 n ASP 37  
1 n VAL 38  
1 n GLY 39  
1 n LEU 40  
1 n ALA 41  
1 n GLU 42  
1 n GLU 43  
1 n LEU 44  
1 n ALA 45  
1 n GLN 46  
1 n ASP 47  
1 n ALA 48  
1 n LEU 49  
1 n VAL 50  
1 n ALA 51  
1 n ALA 52  
1 n LEU 53  
1 n GLU 54  
1 n LYS 55  
1 n TRP 56  
1 n PRO 57  
1 n GLU 58  
1 n SER 59  
1 n GLY 60  
1 n VAL 61  
1 n PRO 62  
1 n ASP 63  
1 n GLN 64  
1 n PRO 65  
1 n GLY 66  
1 n ALA 67  
1 n TRP 68  
1 n LEU 69  
1 n MET 70  
1 n ALA 71  
1 n THR 72  
1 n ALA 73  
1 n LYS 74  
1 n HIS 75  
1 n ARG 76  
1 n ALA 77  
1 n ILE 78  
1 n ASP 79  
1 n ARG 80  
1 n LEU 81  
1 n ARG 82  
1 n ARG 83  
1 n SER 84  
1 n LYS 85  
1 n LEU 86  
1 n GLN 87  
1 n GLN 88  
1 n ARG 89  
1 n LYS 90  
1 n HIS 91  
1 n GLU 92  
1 n GLU 93  
1 n ILE 94  
1 n ALA 95  
1 n ARG 96  
1 n GLU 97  
1 n LEU 98  
1 n GLU 99  
1 n ASP 100 
1 n GLU 101 
1 n GLN 102 
1 n ALA 103 
1 n HIS 104 
1 n ALA 105 
1 n ASP 106 
1 n ASP 107 
1 n ALA 108 
1 n HIS 109 
1 n LEU 110 
1 n ASP 111 
1 n ALA 112 
1 n LEU 113 
1 n ASP 114 
1 n ASN 115 
1 n PRO 116 
1 n PHE 117 
1 n ASN 118 
1 n ASP 119 
1 n ASP 120 
1 n LEU 121 
1 n LEU 122 
1 n ARG 123 
1 n LEU 124 
1 n VAL 125 
1 n PHE 126 
1 n THR 127 
1 n ALA 128 
1 n CYS 129 
1 n HIS 130 
1 n PRO 131 
1 n VAL 132 
1 n LEU 133 
1 n PRO 134 
1 n THR 135 
1 n HIS 136 
1 n ALA 137 
1 n GLN 138 
1 n VAL 139 
1 n ALA 140 
1 n LEU 141 
1 n THR 142 
1 n LEU 143 
1 n ARG 144 
1 n LEU 145 
1 n LEU 146 
1 n GLY 147 
1 n GLY 148 
1 n LEU 149 
1 n THR 150 
1 n THR 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n ALA 155 
1 n ARG 156 
1 n ALA 157 
1 n PHE 158 
1 n LEU 159 
1 n VAL 160 
1 n PRO 161 
1 n GLU 162 
1 n PRO 163 
1 n THR 164 
1 n ILE 165 
1 n ALA 166 
1 n GLN 167 
1 n ARG 168 
1 n ILE 169 
1 n VAL 170 
1 n ARG 171 
1 n ALA 172 
1 n LYS 173 
1 n ARG 174 
1 n THR 175 
1 n LEU 176 
1 n ALA 177 
1 n GLU 178 
1 n LYS 179 
1 n GLN 180 
1 n VAL 181 
1 n PRO 182 
1 n TYR 183 
1 n GLU 184 
1 n MET 185 
1 n PRO 186 
1 n ARG 187 
1 n GLY 188 
1 n GLU 189 
1 n ASP 190 
1 n LEU 191 
1 n ASN 192 
1 n GLU 193 
1 n ARG 194 
1 n LEU 195 
1 n SER 196 
1 n SER 197 
1 n VAL 198 
1 n LEU 199 
1 n ALA 200 
1 n VAL 201 
1 n ILE 202 
1 n TYR 203 
1 n LEU 204 
1 n ILE 205 
1 n PHE 206 
1 n ASN 207 
1 n GLU 208 
1 n GLY 209 
1 n TYR 210 
1 n ALA 211 
1 n ALA 212 
1 n THR 213 
1 n ALA 214 
1 n GLY 215 
1 n ASP 216 
1 n ASP 217 
1 n TRP 218 
1 n MET 219 
1 n ARG 220 
1 n PRO 221 
1 n GLY 222 
1 n LEU 223 
1 n CYS 224 
1 n ASP 225 
1 n ASP 226 
1 n ALA 227 
1 n LEU 228 
1 n ARG 229 
1 n LEU 230 
1 n GLY 231 
1 n ARG 232 
1 n MET 233 
1 n LEU 234 
1 n ALA 235 
1 n GLU 236 
1 n LEU 237 
1 n MET 238 
1 n PRO 239 
1 n SER 240 
1 n GLU 241 
1 n PRO 242 
1 n GLU 243 
1 n VAL 244 
1 n HIS 245 
1 n GLY 246 
1 n LEU 247 
1 n VAL 248 
1 n ALA 249 
1 n LEU 250 
1 n MET 251 
1 n GLU 252 
1 n ILE 253 
1 n GLN 254 
1 n ALA 255 
1 n SER 256 
1 n ARG 257 
1 n SER 258 
1 n ALA 259 
1 n ALA 260 
1 n ARG 261 
1 n VAL 262 
1 n GLY 263 
1 n PRO 264 
1 n ASP 265 
1 n GLY 266 
1 n ASP 267 
1 n PRO 268 
1 n VAL 269 
1 n LEU 270 
1 n LEU 271 
1 n LEU 272 
1 n GLU 273 
1 n GLN 274 
1 n ASN 275 
1 n ARG 276 
1 n ALA 277 
1 n ARG 278 
1 n TRP 279 
1 n ASP 280 
1 n GLN 281 
1 n LEU 282 
1 n LEU 283 
1 n ILE 284 
1 n HIS 285 
1 n ARG 286 
1 n GLY 287 
1 n LEU 288 
1 n SER 289 
1 n ALA 290 
1 n LEU 291 
1 n ASP 292 
1 n ARG 293 
1 n ALA 294 
1 n GLN 295 
1 n LYS 296 
1 n GLY 297 
1 n SER 298 
1 n ALA 299 
1 n ALA 300 
1 n ARG 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n PRO 305 
1 n GLY 306 
1 n GLY 307 
1 n PRO 308 
1 n TYR 309 
1 n THR 310 
1 n LEU 311 
1 n GLN 312 
1 n ALA 313 
1 n ALA 314 
1 n ILE 315 
1 n ALA 316 
1 n ALA 317 
1 n CYS 318 
1 n HIS 319 
1 n ALA 320 
1 n ARG 321 
1 n ALA 322 
1 n VAL 323 
1 n THR 324 
1 n ALA 325 
1 n ASP 326 
1 n GLU 327 
1 n THR 328 
1 n ASP 329 
1 n TRP 330 
1 n THR 331 
1 n ALA 332 
1 n ILE 333 
1 n VAL 334 
1 n GLY 335 
1 n LEU 336 
1 n TYR 337 
1 n GLY 338 
1 n ALA 339 
1 n LEU 340 
1 n ALA 341 
1 n ARG 342 
1 n ILE 343 
1 n THR 344 
1 n PRO 345 
1 n SER 346 
1 n PRO 347 
1 n VAL 348 
1 n ILE 349 
1 n GLU 350 
1 n LEU 351 
1 n ASN 352 
1 n ARG 353 
1 n ALA 354 
1 n VAL 355 
1 n ALA 356 
1 n LEU 357 
1 n SER 358 
1 n MET 359 
1 n LEU 360 
1 n PHE 361 
1 n GLY 362 
1 n PRO 363 
1 n GLU 364 
1 n SER 365 
1 n GLY 366 
1 n LEU 367 
1 n ALA 368 
1 n VAL 369 
1 n VAL 370 
1 n ASP 371 
1 n ALA 372 
1 n LEU 373 
1 n THR 374 
1 n ASP 375 
1 n GLU 376 
1 n PRO 377 
1 n ALA 378 
1 n LEU 379 
1 n LYS 380 
1 n ASP 381 
1 n TYR 382 
1 n HIS 383 
1 n LEU 384 
1 n LEU 385 
1 n PRO 386 
1 n ALA 387 
1 n VAL 388 
1 n ARG 389 
1 n GLY 390 
1 n ASP 391 
1 n LEU 392 
1 n LEU 393 
1 n ARG 394 
1 n LYS 395 
1 n LEU 396 
1 n GLU 397 
1 n ARG 398 
1 n TRP 399 
1 n ASP 400 
1 n GLU 401 
1 n ALA 402 
1 n ARG 403 
1 n HIS 404 
1 n GLU 405 
1 n PHE 406 
1 n GLU 407 
1 n ARG 408 
1 n ALA 409 
1 n ALA 410 
1 n GLN 411 
1 n MET 412 
1 n THR 413 
1 n ARG 414 
1 n ASN 415 
1 n ALA 416 
1 n ARG 417 
1 n GLU 418 
1 n GLN 419 
1 n ALA 420 
1 n LEU 421 
1 n LEU 422 
1 n HIS 423 
1 n ARG 424 
1 n ARG 425 
1 n ALA 426 
1 n ALA 427 
1 n GLU 428 
1 n CYS 429 
1 n ALA 430 
1 n ALA 431 
1 n ALA 432 
1 n THR 433 
1 n GLY 434 
1 n ALA 435 
1 n ALA 436 
1 n ASP 437 
1 n ALA 438 
1 n VAL 439 
1 n SER 440 
1 n ARG 441 
1 n PRO 442 
1 n PRO 443 
1 n SER 444 
1 n LYS 445 
1 n GLN 446 
1 n SER 447 
1 n ALA 448 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:20:53)"
_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 83.98
_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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
#
_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   ? 32.812  21.060  32.150  1.00 31.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.904  21.640  30.797  1.00 42.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.571  20.534  29.809  1.00 44.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.413  19.685  29.564  1.00 43.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.307  22.219  30.524  1.00 40.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.510  23.572  31.212  1.00 36.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.059  24.393  30.742  1.00 34.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.135  23.964  32.131  1.00 26.14 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 31.322  20.463  29.347  1.00 42.12 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 30.907  19.516  28.303  1.00 48.05 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 31.343  20.132  26.980  1.00 48.87 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 30.864  21.200  26.606  1.00 45.81 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 29.394  19.238  28.358  1.00 44.72 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 28.970  18.250  27.269  1.00 38.76 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 29.006  18.635  29.720  1.00 43.79 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 32.343  19.515  26.341  1.00 43.35 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 32.825  19.913  25.024  1.00 47.74 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 31.672  19.771  24.028  1.00 47.52 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 31.216  18.660  23.766  1.00 45.09 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 34.017  19.025  24.640  1.00 45.67 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 34.632  19.494  23.465  1.00 39.59 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 31.171  20.897  23.524  1.00 54.18 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 30.276  20.935  22.372  1.00 58.17 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 31.056  20.392  21.174  1.00 58.09 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 31.861  21.104  20.580  1.00 54.45 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 29.800  22.378  22.140  1.00 54.41 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 29.061  22.485  20.948  1.00 46.53 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? 30.883  19.100  20.872  1.00 61.30 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? 31.359  18.518  19.621  1.00 65.29 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? 30.680  19.281  18.483  1.00 68.19 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? 29.461  19.201  18.323  1.00 64.29 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? 31.032  17.011  19.585  1.00 61.09 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? 32.030  16.148  20.378  1.00 55.30 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? 31.389  14.825  20.804  1.00 52.31 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? 33.270  15.827  19.540  1.00 53.06 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 31.457  20.062  17.742  1.00 73.45 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 30.978  20.735  16.544  1.00 76.71 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 30.430  19.675  15.578  1.00 77.42 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 31.144  18.740  15.212  1.00 72.57 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 32.125  21.554  15.935  1.00 71.57 6   A 1 
ATOM 41   N N   . MET A 1 7   ? 29.157  19.804  15.203  1.00 75.10 7   A 1 
ATOM 42   C CA  . MET A 1 7   ? 28.519  18.912  14.237  1.00 79.94 7   A 1 
ATOM 43   C C   . MET A 1 7   ? 29.281  18.971  12.912  1.00 80.43 7   A 1 
ATOM 44   O O   . MET A 1 7   ? 29.597  20.054  12.418  1.00 78.29 7   A 1 
ATOM 45   C CB  . MET A 1 7   ? 27.049  19.299  14.021  1.00 77.36 7   A 1 
ATOM 46   C CG  . MET A 1 7   ? 26.167  18.997  15.236  1.00 72.81 7   A 1 
ATOM 47   S SD  . MET A 1 7   ? 24.428  19.488  15.051  1.00 69.21 7   A 1 
ATOM 48   C CE  . MET A 1 7   ? 23.882  18.332  13.766  1.00 60.73 7   A 1 
ATOM 49   N N   . THR A 1 8   ? 29.575  17.806  12.341  1.00 81.20 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? 30.202  17.745  11.016  1.00 82.98 8   A 1 
ATOM 51   C C   . THR A 1 8   ? 29.199  18.165  9.938   1.00 84.12 8   A 1 
ATOM 52   O O   . THR A 1 8   ? 27.986  18.070  10.135  1.00 81.97 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? 30.772  16.353  10.709  1.00 80.43 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? 29.746  15.406  10.571  1.00 74.45 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? 31.756  15.857  11.771  1.00 72.56 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 29.683  18.583  8.764   1.00 86.32 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 28.804  18.901  7.631   1.00 86.57 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? 27.853  17.737  7.285   1.00 87.65 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? 26.688  17.953  6.967   1.00 85.62 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 29.680  19.286  6.434   1.00 84.17 9   A 1 
ATOM 61   N N   . THR A 1 10  ? 28.329  16.492  7.428   1.00 84.72 10  A 1 
ATOM 62   C CA  . THR A 1 10  ? 27.522  15.277  7.230   1.00 86.72 10  A 1 
ATOM 63   C C   . THR A 1 10  ? 26.417  15.135  8.282   1.00 87.98 10  A 1 
ATOM 64   O O   . THR A 1 10  ? 25.301  14.741  7.949   1.00 86.38 10  A 1 
ATOM 65   C CB  . THR A 1 10  ? 28.424  14.034  7.267   1.00 84.74 10  A 1 
ATOM 66   O OG1 . THR A 1 10  ? 29.525  14.209  6.406   1.00 77.19 10  A 1 
ATOM 67   C CG2 . THR A 1 10  ? 27.704  12.767  6.807   1.00 74.18 10  A 1 
ATOM 68   N N   . ASP A 1 11  ? 26.689  15.485  9.545   1.00 87.85 11  A 1 
ATOM 69   C CA  . ASP A 1 11  ? 25.687  15.436  10.617  1.00 88.65 11  A 1 
ATOM 70   C C   . ASP A 1 11  ? 24.608  16.506  10.429  1.00 90.14 11  A 1 
ATOM 71   O O   . ASP A 1 11  ? 23.428  16.240  10.666  1.00 89.78 11  A 1 
ATOM 72   C CB  . ASP A 1 11  ? 26.355  15.602  11.988  1.00 86.51 11  A 1 
ATOM 73   C CG  . ASP A 1 11  ? 27.378  14.506  12.279  1.00 80.95 11  A 1 
ATOM 74   O OD1 . ASP A 1 11  ? 27.066  13.321  12.005  1.00 74.36 11  A 1 
ATOM 75   O OD2 . ASP A 1 11  ? 28.494  14.885  12.710  1.00 74.44 11  A 1 
ATOM 76   N N   . ILE A 1 12  ? 24.992  17.693  9.944   1.00 89.33 12  A 1 
ATOM 77   C CA  . ILE A 1 12  ? 24.053  18.772  9.623   1.00 90.84 12  A 1 
ATOM 78   C C   . ILE A 1 12  ? 23.138  18.356  8.469   1.00 91.75 12  A 1 
ATOM 79   O O   . ILE A 1 12  ? 21.924  18.474  8.603   1.00 90.94 12  A 1 
ATOM 80   C CB  . ILE A 1 12  ? 24.800  20.095  9.347   1.00 90.22 12  A 1 
ATOM 81   C CG1 . ILE A 1 12  ? 25.520  20.564  10.632  1.00 85.21 12  A 1 
ATOM 82   C CG2 . ILE A 1 12  ? 23.816  21.174  8.862   1.00 83.90 12  A 1 
ATOM 83   C CD1 . ILE A 1 12  ? 26.462  21.751  10.425  1.00 76.49 12  A 1 
ATOM 84   N N   . HIS A 1 13  ? 23.675  17.784  7.385   1.00 92.32 13  A 1 
ATOM 85   C CA  . HIS A 1 13  ? 22.860  17.282  6.271   1.00 91.80 13  A 1 
ATOM 86   C C   . HIS A 1 13  ? 21.873  16.206  6.728   1.00 91.89 13  A 1 
ATOM 87   O O   . HIS A 1 13  ? 20.679  16.306  6.446   1.00 91.31 13  A 1 
ATOM 88   C CB  . HIS A 1 13  ? 23.753  16.744  5.144   1.00 90.28 13  A 1 
ATOM 89   C CG  . HIS A 1 13  ? 24.336  17.839  4.291   1.00 82.94 13  A 1 
ATOM 90   N ND1 . HIS A 1 13  ? 25.364  18.682  4.637   1.00 69.08 13  A 1 
ATOM 91   C CD2 . HIS A 1 13  ? 23.934  18.191  3.034   1.00 69.20 13  A 1 
ATOM 92   C CE1 . HIS A 1 13  ? 25.575  19.527  3.615   1.00 68.09 13  A 1 
ATOM 93   N NE2 . HIS A 1 13  ? 24.731  19.263  2.611   1.00 69.85 13  A 1 
ATOM 94   N N   . ARG A 1 14  ? 22.329  15.222  7.520   1.00 91.20 14  A 1 
ATOM 95   C CA  . ARG A 1 14  ? 21.446  14.187  8.085   1.00 90.88 14  A 1 
ATOM 96   C C   . ARG A 1 14  ? 20.347  14.791  8.971   1.00 91.97 14  A 1 
ATOM 97   O O   . ARG A 1 14  ? 19.216  14.306  8.968   1.00 91.54 14  A 1 
ATOM 98   C CB  . ARG A 1 14  ? 22.301  13.169  8.857   1.00 90.17 14  A 1 
ATOM 99   C CG  . ARG A 1 14  ? 21.493  11.924  9.246   1.00 81.76 14  A 1 
ATOM 100  C CD  . ARG A 1 14  ? 22.311  10.966  10.125  1.00 79.33 14  A 1 
ATOM 101  N NE  . ARG A 1 14  ? 23.491  10.413  9.430   1.00 69.97 14  A 1 
ATOM 102  C CZ  . ARG A 1 14  ? 24.724  10.325  9.898   1.00 63.38 14  A 1 
ATOM 103  N NH1 . ARG A 1 14  ? 25.038  10.696  11.108  1.00 57.36 14  A 1 
ATOM 104  N NH2 . ARG A 1 14  ? 25.676  9.861   9.150   1.00 55.41 14  A 1 
ATOM 105  N N   . THR A 1 15  ? 20.675  15.847  9.719   1.00 92.65 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? 19.703  16.567  10.554  1.00 93.08 15  A 1 
ATOM 107  C C   . THR A 1 15  ? 18.676  17.300  9.692   1.00 93.78 15  A 1 
ATOM 108  O O   . THR A 1 15  ? 17.485  17.213  9.973   1.00 93.35 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? 20.401  17.543  11.509  1.00 92.90 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? 21.326  16.845  12.312  1.00 88.72 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? 19.416  18.226  12.461  1.00 88.13 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? 19.112  17.972  8.618   1.00 93.71 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? 18.220  18.643  7.660   1.00 93.67 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? 17.264  17.630  7.022   1.00 93.17 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? 16.057  17.868  7.022   1.00 92.71 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? 19.031  19.423  6.596   1.00 94.16 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? 19.764  20.615  7.250   1.00 92.97 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? 18.109  19.941  5.479   1.00 92.23 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? 20.832  21.260  6.361   1.00 90.60 16  A 1 
ATOM 120  N N   . ASP A 1 17  ? 17.764  16.478  6.564   1.00 93.30 17  A 1 
ATOM 121  C CA  . ASP A 1 17  ? 16.936  15.420  5.976   1.00 91.26 17  A 1 
ATOM 122  C C   . ASP A 1 17  ? 15.900  14.881  6.969   1.00 90.48 17  A 1 
ATOM 123  O O   . ASP A 1 17  ? 14.726  14.707  6.629   1.00 90.31 17  A 1 
ATOM 124  C CB  . ASP A 1 17  ? 17.822  14.254  5.499   1.00 89.88 17  A 1 
ATOM 125  C CG  . ASP A 1 17  ? 18.634  14.559  4.237   1.00 82.54 17  A 1 
ATOM 126  O OD1 . ASP A 1 17  ? 18.253  15.495  3.501   1.00 76.51 17  A 1 
ATOM 127  O OD2 . ASP A 1 17  ? 19.600  13.798  4.007   1.00 74.72 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 16.306  14.649  8.223   1.00 91.71 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 15.396  14.192  9.271   1.00 91.46 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 14.302  15.232  9.576   1.00 91.73 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 13.119  14.890  9.626   1.00 90.69 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 16.215  13.844  10.518  1.00 91.11 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? 14.680  16.508  9.723   1.00 92.88 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? 13.735  17.618  9.936   1.00 93.01 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? 12.784  17.747  8.749   1.00 92.73 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? 11.575  17.878  8.942   1.00 92.38 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? 14.495  18.936  10.179  1.00 93.73 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? 13.577  20.164  10.175  1.00 90.19 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? 15.206  18.911  11.540  1.00 89.19 19  A 1 
ATOM 140  N N   . TRP A 1 20  ? 13.299  17.651  7.519   1.00 94.70 20  A 1 
ATOM 141  C CA  . TRP A 1 20  ? 12.486  17.719  6.310   1.00 93.93 20  A 1 
ATOM 142  C C   . TRP A 1 20  ? 11.442  16.604  6.258   1.00 93.40 20  A 1 
ATOM 143  O O   . TRP A 1 20  ? 10.264  16.887  6.033   1.00 91.90 20  A 1 
ATOM 144  C CB  . TRP A 1 20  ? 13.385  17.669  5.076   1.00 93.70 20  A 1 
ATOM 145  C CG  . TRP A 1 20  ? 12.615  17.709  3.797   1.00 93.57 20  A 1 
ATOM 146  C CD1 . TRP A 1 20  ? 12.387  16.665  2.967   1.00 90.80 20  A 1 
ATOM 147  C CD2 . TRP A 1 20  ? 11.895  18.843  3.226   1.00 93.23 20  A 1 
ATOM 148  N NE1 . TRP A 1 20  ? 11.595  17.074  1.916   1.00 90.41 20  A 1 
ATOM 149  C CE2 . TRP A 1 20  ? 11.256  18.408  2.031   1.00 92.39 20  A 1 
ATOM 150  C CE3 . TRP A 1 20  ? 11.717  20.190  3.611   1.00 92.27 20  A 1 
ATOM 151  C CZ2 . TRP A 1 20  ? 10.478  19.273  1.248   1.00 91.81 20  A 1 
ATOM 152  C CZ3 . TRP A 1 20  ? 10.941  21.065  2.829   1.00 90.03 20  A 1 
ATOM 153  C CH2 . TRP A 1 20  ? 10.320  20.611  1.651   1.00 89.66 20  A 1 
ATOM 154  N N   . ARG A 1 21  ? 11.826  15.350  6.538   1.00 91.23 21  A 1 
ATOM 155  C CA  . ARG A 1 21  ? 10.888  14.209  6.565   1.00 89.74 21  A 1 
ATOM 156  C C   . ARG A 1 21  ? 9.766   14.369  7.598   1.00 89.82 21  A 1 
ATOM 157  O O   . ARG A 1 21  ? 8.673   13.847  7.386   1.00 88.04 21  A 1 
ATOM 158  C CB  . ARG A 1 21  ? 11.656  12.908  6.809   1.00 87.70 21  A 1 
ATOM 159  C CG  . ARG A 1 21  ? 12.427  12.450  5.557   1.00 80.46 21  A 1 
ATOM 160  C CD  . ARG A 1 21  ? 13.160  11.139  5.854   1.00 76.97 21  A 1 
ATOM 161  N NE  . ARG A 1 21  ? 13.872  10.628  4.661   1.00 71.89 21  A 1 
ATOM 162  C CZ  . ARG A 1 21  ? 14.558  9.501   4.590   1.00 65.01 21  A 1 
ATOM 163  N NH1 . ARG A 1 21  ? 14.685  8.705   5.615   1.00 57.15 21  A 1 
ATOM 164  N NH2 . ARG A 1 21  ? 15.133  9.147   3.470   1.00 59.11 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? 10.024  15.086  8.691   1.00 90.43 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? 9.036   15.337  9.745   1.00 89.63 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? 8.138   16.533  9.386   1.00 89.89 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? 6.918   16.452  9.517   1.00 89.11 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? 9.756   15.517  11.108  1.00 89.27 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? 10.459  14.200  11.521  1.00 85.78 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? 8.766   15.947  12.209  1.00 84.29 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? 11.461  14.367  12.674  1.00 77.55 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? 8.721   17.639  8.920   1.00 91.78 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? 8.024   18.932  8.814   1.00 91.91 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? 7.504   19.265  7.407   1.00 92.94 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? 6.605   20.100  7.272   1.00 92.20 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? 8.943   20.056  9.324   1.00 91.76 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? 9.302   19.943  10.820  1.00 88.78 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? 8.103   20.085  11.781  1.00 88.71 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? 8.244   19.692  12.957  1.00 79.68 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? 7.045   20.651  11.400  1.00 81.20 23  A 1 
ATOM 182  N N   . SER A 1 24  ? 8.018   18.624  6.346   1.00 92.94 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? 7.674   18.959  4.950   1.00 93.15 24  A 1 
ATOM 184  C C   . SER A 1 24  ? 6.177   18.901  4.670   1.00 93.50 24  A 1 
ATOM 185  O O   . SER A 1 24  ? 5.639   19.839  4.084   1.00 94.04 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? 8.399   18.045  3.955   1.00 92.73 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? 8.144   16.688  4.248   1.00 89.01 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? 5.479   17.863  5.136   1.00 93.50 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? 4.040   17.730  4.933   1.00 93.50 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? 3.256   18.897  5.554   1.00 94.19 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? 2.396   19.491  4.902   1.00 93.69 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? 3.595   16.381  5.509   1.00 92.24 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? 3.588   19.286  6.792   1.00 93.07 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? 2.953   20.422  7.489   1.00 92.54 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? 3.265   21.749  6.801   1.00 93.52 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? 2.387   22.601  6.667   1.00 93.24 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? 3.421   20.475  8.949   1.00 90.85 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? 3.024   19.216  9.736   1.00 80.15 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? 3.609   19.263  11.152  1.00 77.83 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? 2.894   20.197  12.031  1.00 67.67 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? 3.321   20.621  13.205  1.00 60.76 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? 4.511   20.317  13.660  1.00 55.19 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? 2.549   21.357  13.958  1.00 51.28 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 4.505   21.906  6.350   1.00 94.05 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 4.961   23.071  5.603   1.00 94.94 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 4.181   23.227  4.292   1.00 95.64 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 3.583   24.277  4.056   1.00 95.31 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 6.476   22.928  5.382   1.00 94.88 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? 7.108   24.070  4.575   1.00 91.01 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? 6.929   25.405  5.290   1.00 84.09 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? 8.603   23.813  4.409   1.00 85.54 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? 4.139   22.167  3.473   1.00 95.29 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? 3.431   22.160  2.188   1.00 95.61 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? 1.934   22.394  2.402   1.00 95.55 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? 1.349   23.213  1.699   1.00 95.35 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? 3.709   20.848  1.420   1.00 95.93 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? 5.203   20.753  1.026   1.00 94.76 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? 2.841   20.761  0.149   1.00 94.12 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? 5.642   19.344  0.614   1.00 90.58 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? 1.317   21.756  3.401   1.00 95.25 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -0.099  21.936  3.713   1.00 94.20 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -0.446  23.393  4.052   1.00 93.80 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -1.366  23.974  3.473   1.00 93.60 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -0.458  20.989  4.863   1.00 93.41 29  A 1 
ATOM 225  N N   . SER A 1 30  ? 0.347   24.029  4.926   1.00 93.79 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? 0.142   25.439  5.278   1.00 92.69 30  A 1 
ATOM 227  C C   . SER A 1 30  ? 0.301   26.378  4.078   1.00 92.62 30  A 1 
ATOM 228  O O   . SER A 1 30  ? -0.446  27.352  3.951   1.00 91.90 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? 1.112   25.843  6.394   1.00 92.08 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? 0.853   27.179  6.809   1.00 80.64 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 1.265   26.111  3.196   1.00 94.15 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 1.464   26.906  1.982   1.00 94.09 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? 0.343   26.682  0.964   1.00 93.72 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -0.132  27.648  0.372   1.00 93.43 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 2.822   26.568  1.362   1.00 95.01 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 4.044   26.980  2.192   1.00 94.59 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? 5.290   26.439  1.493   1.00 90.10 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? 4.173   28.490  2.337   1.00 89.68 31  A 1 
ATOM 239  N N   . ALA A 1 32  ? -0.116  25.443  0.787   1.00 95.05 32  A 1 
ATOM 240  C CA  . ALA A 1 32  ? -1.193  25.099  -0.135  1.00 93.99 32  A 1 
ATOM 241  C C   . ALA A 1 32  ? -2.507  25.785  0.244   1.00 92.76 32  A 1 
ATOM 242  O O   . ALA A 1 32  ? -3.206  26.285  -0.637  1.00 91.31 32  A 1 
ATOM 243  C CB  . ALA A 1 32  ? -1.336  23.578  -0.177  1.00 94.28 32  A 1 
ATOM 244  N N   . ARG A 1 33  ? -2.809  25.915  1.548   1.00 92.19 33  A 1 
ATOM 245  C CA  . ARG A 1 33  ? -3.945  26.725  2.018   1.00 90.09 33  A 1 
ATOM 246  C C   . ARG A 1 33  ? -3.822  28.190  1.601   1.00 89.23 33  A 1 
ATOM 247  O O   . ARG A 1 33  ? -4.802  28.794  1.172   1.00 87.59 33  A 1 
ATOM 248  C CB  . ARG A 1 33  ? -4.074  26.619  3.540   1.00 88.72 33  A 1 
ATOM 249  C CG  . ARG A 1 33  ? -5.301  27.391  4.058   1.00 82.90 33  A 1 
ATOM 250  C CD  . ARG A 1 33  ? -5.494  27.229  5.561   1.00 78.74 33  A 1 
ATOM 251  N NE  . ARG A 1 33  ? -4.337  27.691  6.336   1.00 69.96 33  A 1 
ATOM 252  C CZ  . ARG A 1 33  ? -4.066  28.916  6.724   1.00 62.52 33  A 1 
ATOM 253  N NH1 . ARG A 1 33  ? -4.853  29.927  6.469   1.00 56.64 33  A 1 
ATOM 254  N NH2 . ARG A 1 33  ? -2.973  29.131  7.391   1.00 54.23 33  A 1 
ATOM 255  N N   . MET A 1 34  ? -2.625  28.762  1.743   1.00 90.03 34  A 1 
ATOM 256  C CA  . MET A 1 34  ? -2.389  30.178  1.446   1.00 89.46 34  A 1 
ATOM 257  C C   . MET A 1 34  ? -2.392  30.478  -0.060  1.00 89.62 34  A 1 
ATOM 258  O O   . MET A 1 34  ? -2.862  31.533  -0.480  1.00 87.75 34  A 1 
ATOM 259  C CB  . MET A 1 34  ? -1.069  30.600  2.108   1.00 88.85 34  A 1 
ATOM 260  C CG  . MET A 1 34  ? -0.840  32.113  2.012   1.00 80.94 34  A 1 
ATOM 261  S SD  . MET A 1 34  ? 0.518   32.721  3.041   1.00 81.19 34  A 1 
ATOM 262  C CE  . MET A 1 34  ? 1.905   31.945  2.210   1.00 69.84 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? -1.862  29.553  -0.857  1.00 91.44 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? -1.669  29.728  -2.300  1.00 90.94 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? -2.811  29.150  -3.141  1.00 89.94 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? -2.921  29.500  -4.310  1.00 87.41 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? -0.329  29.081  -2.685  1.00 91.93 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? 0.895   29.730  -2.014  1.00 92.01 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? 2.121   28.861  -2.229  1.00 88.88 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? 1.175   31.123  -2.577  1.00 89.25 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? -3.635  28.265  -2.563  1.00 90.79 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? -4.657  27.458  -3.257  1.00 89.67 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? -4.090  26.629  -4.428  1.00 90.38 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? -4.805  26.292  -5.355  1.00 87.67 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? -5.865  28.327  -3.643  1.00 88.46 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? -6.540  29.036  -2.452  1.00 84.47 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? -7.222  28.029  -1.507  1.00 76.49 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? -7.973  28.702  -0.432  1.00 69.04 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? -8.996  28.192  0.246   1.00 59.27 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? -9.431  26.982  0.045   1.00 54.64 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? -9.611  28.896  1.153   1.00 54.10 36  A 1 
ATOM 282  N N   . ASP A 1 37  ? -2.803  26.305  -4.351  1.00 91.06 37  A 1 
ATOM 283  C CA  . ASP A 1 37  ? -2.065  25.552  -5.365  1.00 92.34 37  A 1 
ATOM 284  C C   . ASP A 1 37  ? -1.019  24.664  -4.677  1.00 93.99 37  A 1 
ATOM 285  O O   . ASP A 1 37  ? -0.056  25.151  -4.085  1.00 93.94 37  A 1 
ATOM 286  C CB  . ASP A 1 37  ? -1.434  26.529  -6.370  1.00 91.46 37  A 1 
ATOM 287  C CG  . ASP A 1 37  ? -0.695  25.839  -7.526  1.00 91.38 37  A 1 
ATOM 288  O OD1 . ASP A 1 37  ? -0.147  24.728  -7.321  1.00 88.11 37  A 1 
ATOM 289  O OD2 . ASP A 1 37  ? -0.625  26.444  -8.612  1.00 86.20 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? -1.214  23.346  -4.755  1.00 93.43 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? -0.327  22.337  -4.151  1.00 94.49 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 1.027   22.270  -4.863  1.00 95.25 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 2.049   22.014  -4.230  1.00 94.79 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? -1.015  20.958  -4.161  1.00 93.79 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? -0.117  19.841  -3.626  1.00 87.05 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? -2.285  20.969  -3.305  1.00 86.78 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? 1.050   22.498  -6.169  1.00 94.74 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? 2.279   22.480  -6.958  1.00 94.15 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? 3.212   23.615  -6.570  1.00 94.66 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? 4.384   23.378  -6.270  1.00 94.18 39  A 1 
ATOM 301  N N   . LEU A 1 40  ? 2.657   24.816  -6.480  1.00 93.56 40  A 1 
ATOM 302  C CA  . LEU A 1 40  ? 3.372   26.012  -6.052  1.00 93.89 40  A 1 
ATOM 303  C C   . LEU A 1 40  ? 3.780   25.945  -4.574  1.00 95.33 40  A 1 
ATOM 304  O O   . LEU A 1 40  ? 4.862   26.394  -4.207  1.00 95.32 40  A 1 
ATOM 305  C CB  . LEU A 1 40  ? 2.458   27.216  -6.332  1.00 93.12 40  A 1 
ATOM 306  C CG  . LEU A 1 40  ? 3.105   28.566  -6.007  1.00 85.75 40  A 1 
ATOM 307  C CD1 . LEU A 1 40  ? 4.387   28.780  -6.799  1.00 80.01 40  A 1 
ATOM 308  C CD2 . LEU A 1 40  ? 2.126   29.692  -6.361  1.00 80.54 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? 2.933   25.365  -3.725  1.00 94.86 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? 3.254   25.155  -2.317  1.00 95.40 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? 4.481   24.252  -2.137  1.00 95.81 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? 5.356   24.567  -1.332  1.00 96.05 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? 2.027   24.564  -1.626  1.00 95.69 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? 4.567   23.162  -2.898  1.00 95.76 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 5.723   22.265  -2.850  1.00 95.21 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 6.989   22.923  -3.399  1.00 95.07 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? 8.036   22.792  -2.774  1.00 94.81 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 5.381   20.952  -3.556  1.00 94.81 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 6.432   19.846  -3.297  1.00 91.61 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 7.342   19.512  -4.491  1.00 90.20 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 8.116   18.525  -4.380  1.00 81.05 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? 7.173   20.083  -5.588  1.00 83.01 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? 6.899   23.701  -4.479  1.00 94.92 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? 8.024   24.484  -5.020  1.00 94.51 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? 8.619   25.423  -3.959  1.00 95.36 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? 9.820   25.382  -3.686  1.00 95.12 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? 7.538   25.272  -6.253  1.00 93.57 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? 8.631   26.039  -7.021  1.00 84.44 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? 8.044   26.966  -8.113  1.00 82.17 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? 8.616   28.047  -8.368  1.00 71.47 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? 6.969   26.649  -8.675  1.00 74.82 43  A 1 
ATOM 332  N N   . LEU A 1 44  ? 7.780   26.211  -3.277  1.00 95.56 44  A 1 
ATOM 333  C CA  . LEU A 1 44  ? 8.241   27.145  -2.243  1.00 96.02 44  A 1 
ATOM 334  C C   . LEU A 1 44  ? 8.733   26.448  -0.966  1.00 96.73 44  A 1 
ATOM 335  O O   . LEU A 1 44  ? 9.594   26.987  -0.262  1.00 96.75 44  A 1 
ATOM 336  C CB  . LEU A 1 44  ? 7.111   28.126  -1.907  1.00 96.17 44  A 1 
ATOM 337  C CG  . LEU A 1 44  ? 6.710   29.061  -3.059  1.00 94.81 44  A 1 
ATOM 338  C CD1 . LEU A 1 44  ? 5.604   29.985  -2.564  1.00 89.58 44  A 1 
ATOM 339  C CD2 . LEU A 1 44  ? 7.862   29.939  -3.545  1.00 89.77 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 8.207   25.261  -0.656  1.00 96.75 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 8.730   24.436  0.425   1.00 96.50 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 10.140  23.919  0.096   1.00 96.41 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 11.031  24.012  0.940   1.00 96.40 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 7.740   23.302  0.704   1.00 96.55 45  A 1 
ATOM 345  N N   . GLN A 1 46  ? 10.373  23.457  -1.139  1.00 96.28 46  A 1 
ATOM 346  C CA  . GLN A 1 46  ? 11.701  23.054  -1.618  1.00 95.72 46  A 1 
ATOM 347  C C   . GLN A 1 46  ? 12.687  24.228  -1.591  1.00 96.09 46  A 1 
ATOM 348  O O   . GLN A 1 46  ? 13.811  24.076  -1.118  1.00 95.91 46  A 1 
ATOM 349  C CB  . GLN A 1 46  ? 11.601  22.472  -3.038  1.00 94.78 46  A 1 
ATOM 350  C CG  . GLN A 1 46  ? 10.887  21.112  -3.080  1.00 90.06 46  A 1 
ATOM 351  C CD  . GLN A 1 46  ? 11.647  19.997  -2.373  1.00 86.51 46  A 1 
ATOM 352  O OE1 . GLN A 1 46  ? 12.859  19.948  -2.320  1.00 76.48 46  A 1 
ATOM 353  N NE2 . GLN A 1 46  ? 10.956  19.026  -1.818  1.00 72.98 46  A 1 
ATOM 354  N N   . ASP A 1 47  ? 12.258  25.425  -1.980  1.00 95.79 47  A 1 
ATOM 355  C CA  . ASP A 1 47  ? 13.074  26.639  -1.861  1.00 95.98 47  A 1 
ATOM 356  C C   . ASP A 1 47  ? 13.506  26.936  -0.414  1.00 96.62 47  A 1 
ATOM 357  O O   . ASP A 1 47  ? 14.586  27.478  -0.176  1.00 96.47 47  A 1 
ATOM 358  C CB  . ASP A 1 47  ? 12.257  27.836  -2.352  1.00 95.58 47  A 1 
ATOM 359  C CG  . ASP A 1 47  ? 12.214  28.059  -3.862  1.00 93.15 47  A 1 
ATOM 360  O OD1 . ASP A 1 47  ? 12.855  27.309  -4.617  1.00 88.94 47  A 1 
ATOM 361  O OD2 . ASP A 1 47  ? 11.630  29.123  -4.202  1.00 88.82 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? 12.658  26.632  0.578   1.00 96.59 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? 13.008  26.773  1.992   1.00 96.56 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? 13.997  25.690  2.452   1.00 96.75 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? 14.895  25.992  3.242   1.00 96.62 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? 11.727  26.779  2.833   1.00 96.94 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? 13.883  24.457  1.931   1.00 96.57 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? 14.864  23.390  2.155   1.00 95.93 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? 16.237  23.765  1.581   1.00 96.05 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? 17.239  23.634  2.278   1.00 96.02 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? 14.340  22.073  1.553   1.00 95.53 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? 15.338  20.902  1.619   1.00 94.08 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? 15.689  20.526  3.057   1.00 87.31 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? 14.749  19.680  0.919   1.00 88.02 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? 16.292  24.285  0.354   1.00 95.93 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? 17.539  24.774  -0.258  1.00 95.62 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? 18.166  25.865  0.608   1.00 95.79 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? 19.349  25.795  0.928   1.00 95.93 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? 17.294  25.267  -1.699  1.00 95.41 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? 18.534  25.940  -2.302  1.00 92.35 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? 16.925  24.093  -2.617  1.00 92.09 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? 17.372  26.816  1.091   1.00 96.31 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? 17.872  27.851  1.995   1.00 96.01 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? 18.420  27.289  3.321   1.00 96.12 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? 19.356  27.861  3.884   1.00 95.80 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? 16.749  28.865  2.237   1.00 96.22 51  A 1 
ATOM 387  N N   . ALA A 1 52  ? 17.862  26.186  3.841   1.00 96.18 52  A 1 
ATOM 388  C CA  . ALA A 1 52  ? 18.401  25.499  5.012   1.00 95.64 52  A 1 
ATOM 389  C C   . ALA A 1 52  ? 19.739  24.810  4.699   1.00 95.47 52  A 1 
ATOM 390  O O   . ALA A 1 52  ? 20.688  24.969  5.463   1.00 95.75 52  A 1 
ATOM 391  C CB  . ALA A 1 52  ? 17.361  24.511  5.557   1.00 96.22 52  A 1 
ATOM 392  N N   . LEU A 1 53  ? 19.840  24.121  3.555   1.00 95.60 53  A 1 
ATOM 393  C CA  . LEU A 1 53  ? 21.074  23.476  3.092   1.00 94.27 53  A 1 
ATOM 394  C C   . LEU A 1 53  ? 22.215  24.482  2.878   1.00 94.27 53  A 1 
ATOM 395  O O   . LEU A 1 53  ? 23.370  24.148  3.121   1.00 93.84 53  A 1 
ATOM 396  C CB  . LEU A 1 53  ? 20.788  22.707  1.790   1.00 94.23 53  A 1 
ATOM 397  C CG  . LEU A 1 53  ? 19.950  21.428  1.969   1.00 91.37 53  A 1 
ATOM 398  C CD1 . LEU A 1 53  ? 19.474  20.921  0.606   1.00 86.97 53  A 1 
ATOM 399  C CD2 . LEU A 1 53  ? 20.760  20.306  2.622   1.00 88.02 53  A 1 
ATOM 400  N N   . GLU A 1 54  ? 21.908  25.708  2.467   1.00 94.12 54  A 1 
ATOM 401  C CA  . GLU A 1 54  ? 22.893  26.781  2.292   1.00 93.79 54  A 1 
ATOM 402  C C   . GLU A 1 54  ? 23.304  27.421  3.629   1.00 93.66 54  A 1 
ATOM 403  O O   . GLU A 1 54  ? 24.483  27.660  3.861   1.00 92.71 54  A 1 
ATOM 404  C CB  . GLU A 1 54  ? 22.310  27.857  1.367   1.00 94.35 54  A 1 
ATOM 405  C CG  . GLU A 1 54  ? 22.185  27.401  -0.099  1.00 90.90 54  A 1 
ATOM 406  C CD  . GLU A 1 54  ? 21.473  28.433  -0.995  1.00 89.39 54  A 1 
ATOM 407  O OE1 . GLU A 1 54  ? 21.510  28.250  -2.231  1.00 80.42 54  A 1 
ATOM 408  O OE2 . GLU A 1 54  ? 20.873  29.397  -0.454  1.00 83.12 54  A 1 
ATOM 409  N N   . LYS A 1 55  ? 22.350  27.710  4.521   1.00 94.96 55  A 1 
ATOM 410  C CA  . LYS A 1 55  ? 22.606  28.533  5.715   1.00 94.34 55  A 1 
ATOM 411  C C   . LYS A 1 55  ? 23.018  27.737  6.946   1.00 94.89 55  A 1 
ATOM 412  O O   . LYS A 1 55  ? 23.876  28.190  7.695   1.00 94.03 55  A 1 
ATOM 413  C CB  . LYS A 1 55  ? 21.381  29.395  6.040   1.00 93.91 55  A 1 
ATOM 414  C CG  . LYS A 1 55  ? 21.155  30.476  4.981   1.00 87.43 55  A 1 
ATOM 415  C CD  . LYS A 1 55  ? 19.974  31.353  5.394   1.00 81.89 55  A 1 
ATOM 416  C CE  . LYS A 1 55  ? 19.777  32.449  4.349   1.00 75.06 55  A 1 
ATOM 417  N NZ  . LYS A 1 55  ? 18.704  33.380  4.761   1.00 64.66 55  A 1 
ATOM 418  N N   . TRP A 1 56  ? 22.400  26.580  7.206   1.00 95.42 56  A 1 
ATOM 419  C CA  . TRP A 1 56  ? 22.631  25.859  8.458   1.00 95.24 56  A 1 
ATOM 420  C C   . TRP A 1 56  ? 24.054  25.300  8.609   1.00 94.56 56  A 1 
ATOM 421  O O   . TRP A 1 56  ? 24.541  25.292  9.736   1.00 93.50 56  A 1 
ATOM 422  C CB  . TRP A 1 56  ? 21.575  24.766  8.668   1.00 95.71 56  A 1 
ATOM 423  C CG  . TRP A 1 56  ? 20.150  25.199  8.835   1.00 96.09 56  A 1 
ATOM 424  C CD1 . TRP A 1 56  ? 19.645  26.447  8.743   1.00 94.79 56  A 1 
ATOM 425  C CD2 . TRP A 1 56  ? 19.007  24.338  9.118   1.00 96.35 56  A 1 
ATOM 426  N NE1 . TRP A 1 56  ? 18.282  26.422  8.926   1.00 94.82 56  A 1 
ATOM 427  C CE2 . TRP A 1 56  ? 17.834  25.140  9.155   1.00 95.90 56  A 1 
ATOM 428  C CE3 . TRP A 1 56  ? 18.851  22.951  9.332   1.00 95.36 56  A 1 
ATOM 429  C CZ2 . TRP A 1 56  ? 16.562  24.594  9.375   1.00 95.19 56  A 1 
ATOM 430  C CZ3 . TRP A 1 56  ? 17.580  22.396  9.561   1.00 94.27 56  A 1 
ATOM 431  C CH2 . TRP A 1 56  ? 16.438  23.212  9.577   1.00 94.02 56  A 1 
ATOM 432  N N   . PRO A 1 57  ? 24.775  24.912  7.532   1.00 94.94 57  A 1 
ATOM 433  C CA  . PRO A 1 57  ? 26.194  24.574  7.642   1.00 93.27 57  A 1 
ATOM 434  C C   . PRO A 1 57  ? 27.071  25.722  8.160   1.00 92.74 57  A 1 
ATOM 435  O O   . PRO A 1 57  ? 28.063  25.468  8.838   1.00 91.14 57  A 1 
ATOM 436  C CB  . PRO A 1 57  ? 26.617  24.135  6.238   1.00 92.49 57  A 1 
ATOM 437  C CG  . PRO A 1 57  ? 25.316  23.630  5.619   1.00 91.86 57  A 1 
ATOM 438  C CD  . PRO A 1 57  ? 24.297  24.600  6.193   1.00 93.58 57  A 1 
ATOM 439  N N   . GLU A 1 58  ? 26.704  26.976  7.882   1.00 91.81 58  A 1 
ATOM 440  C CA  . GLU A 1 58  ? 27.449  28.159  8.320   1.00 91.46 58  A 1 
ATOM 441  C C   . GLU A 1 58  ? 26.982  28.676  9.691   1.00 91.30 58  A 1 
ATOM 442  O O   . GLU A 1 58  ? 27.799  28.997  10.552  1.00 88.06 58  A 1 
ATOM 443  C CB  . GLU A 1 58  ? 27.311  29.285  7.284   1.00 90.04 58  A 1 
ATOM 444  C CG  . GLU A 1 58  ? 27.901  28.938  5.906   1.00 82.74 58  A 1 
ATOM 445  C CD  . GLU A 1 58  ? 27.858  30.117  4.914   1.00 77.90 58  A 1 
ATOM 446  O OE1 . GLU A 1 58  ? 28.461  29.977  3.827   1.00 69.11 58  A 1 
ATOM 447  O OE2 . GLU A 1 58  ? 27.257  31.164  5.253   1.00 71.77 58  A 1 
ATOM 448  N N   . SER A 1 59  ? 25.666  28.756  9.902   1.00 92.48 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? 25.069  29.363  11.102  1.00 91.97 59  A 1 
ATOM 450  C C   . SER A 1 59  ? 24.733  28.373  12.224  1.00 91.80 59  A 1 
ATOM 451  O O   . SER A 1 59  ? 24.347  28.803  13.313  1.00 89.15 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? 23.828  30.172  10.711  1.00 91.70 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? 22.793  29.341  10.217  1.00 88.05 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? 24.837  27.064  11.965  1.00 92.92 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? 24.312  26.004  12.822  1.00 92.83 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? 22.811  25.763  12.625  1.00 93.97 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? 22.083  26.586  12.065  1.00 93.00 60  A 1 
ATOM 458  N N   . VAL A 1 61  ? 22.340  24.596  13.084  1.00 93.85 61  A 1 
ATOM 459  C CA  . VAL A 1 61  ? 20.913  24.231  13.052  1.00 94.51 61  A 1 
ATOM 460  C C   . VAL A 1 61  ? 20.158  25.096  14.070  1.00 94.93 61  A 1 
ATOM 461  O O   . VAL A 1 61  ? 20.570  25.140  15.229  1.00 94.28 61  A 1 
ATOM 462  C CB  . VAL A 1 61  ? 20.711  22.732  13.337  1.00 93.77 61  A 1 
ATOM 463  C CG1 . VAL A 1 61  ? 19.230  22.338  13.253  1.00 90.23 61  A 1 
ATOM 464  C CG2 . VAL A 1 61  ? 21.476  21.861  12.333  1.00 89.23 61  A 1 
ATOM 465  N N   . PRO A 1 62  ? 19.056  25.775  13.692  1.00 95.41 62  A 1 
ATOM 466  C CA  . PRO A 1 62  ? 18.257  26.564  14.627  1.00 95.01 62  A 1 
ATOM 467  C C   . PRO A 1 62  ? 17.632  25.713  15.739  1.00 95.06 62  A 1 
ATOM 468  O O   . PRO A 1 62  ? 17.258  24.568  15.498  1.00 94.50 62  A 1 
ATOM 469  C CB  . PRO A 1 62  ? 17.163  27.229  13.780  1.00 94.43 62  A 1 
ATOM 470  C CG  . PRO A 1 62  ? 17.726  27.203  12.360  1.00 93.11 62  A 1 
ATOM 471  C CD  . PRO A 1 62  ? 18.560  25.931  12.334  1.00 94.86 62  A 1 
ATOM 472  N N   . ASP A 1 63  ? 17.384  26.302  16.916  1.00 93.85 63  A 1 
ATOM 473  C CA  . ASP A 1 63  ? 16.709  25.620  18.043  1.00 93.81 63  A 1 
ATOM 474  C C   . ASP A 1 63  ? 15.307  25.097  17.675  1.00 93.89 63  A 1 
ATOM 475  O O   . ASP A 1 63  ? 14.837  24.094  18.209  1.00 91.52 63  A 1 
ATOM 476  C CB  . ASP A 1 63  ? 16.563  26.598  19.224  1.00 92.90 63  A 1 
ATOM 477  C CG  . ASP A 1 63  ? 17.888  27.068  19.826  1.00 87.06 63  A 1 
ATOM 478  O OD1 . ASP A 1 63  ? 18.863  26.289  19.791  1.00 79.98 63  A 1 
ATOM 479  O OD2 . ASP A 1 63  ? 17.901  28.217  20.321  1.00 80.42 63  A 1 
ATOM 480  N N   . GLN A 1 64  ? 14.615  25.778  16.748  1.00 94.43 64  A 1 
ATOM 481  C CA  . GLN A 1 64  ? 13.307  25.388  16.216  1.00 94.87 64  A 1 
ATOM 482  C C   . GLN A 1 64  ? 13.363  25.272  14.682  1.00 95.41 64  A 1 
ATOM 483  O O   . GLN A 1 64  ? 12.862  26.151  13.964  1.00 94.63 64  A 1 
ATOM 484  C CB  . GLN A 1 64  ? 12.228  26.369  16.690  1.00 93.89 64  A 1 
ATOM 485  C CG  . GLN A 1 64  ? 12.036  26.348  18.211  1.00 88.75 64  A 1 
ATOM 486  C CD  . GLN A 1 64  ? 10.890  27.243  18.674  1.00 81.63 64  A 1 
ATOM 487  O OE1 . GLN A 1 64  ? 10.092  27.767  17.912  1.00 71.84 64  A 1 
ATOM 488  N NE2 . GLN A 1 64  ? 10.757  27.452  19.967  1.00 69.93 64  A 1 
ATOM 489  N N   . PRO A 1 65  ? 13.957  24.199  14.144  1.00 95.69 65  A 1 
ATOM 490  C CA  . PRO A 1 65  ? 14.220  24.079  12.710  1.00 95.61 65  A 1 
ATOM 491  C C   . PRO A 1 65  ? 12.947  24.023  11.858  1.00 96.16 65  A 1 
ATOM 492  O O   . PRO A 1 65  ? 12.883  24.655  10.800  1.00 95.92 65  A 1 
ATOM 493  C CB  . PRO A 1 65  ? 15.077  22.814  12.583  1.00 94.90 65  A 1 
ATOM 494  C CG  . PRO A 1 65  ? 14.718  21.984  13.815  1.00 92.48 65  A 1 
ATOM 495  C CD  . PRO A 1 65  ? 14.470  23.046  14.870  1.00 94.34 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? 11.875  23.368  12.334  1.00 94.90 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? 10.575  23.351  11.651  1.00 94.24 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? 9.928   24.736  11.570  1.00 94.92 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? 9.436   25.146  10.519  1.00 94.80 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? 9.992   25.521  12.653  1.00 94.49 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? 9.490   26.898  12.662  1.00 94.68 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? 10.292  27.809  11.716  1.00 95.11 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? 9.706   28.646  11.028  1.00 94.71 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? 9.505   27.428  14.100  1.00 93.93 67  A 1 
ATOM 505  N N   . TRP A 1 68  ? 11.612  27.606  11.637  1.00 96.07 68  A 1 
ATOM 506  C CA  . TRP A 1 68  ? 12.479  28.337  10.714  1.00 96.35 68  A 1 
ATOM 507  C C   . TRP A 1 68  ? 12.136  28.047  9.244   1.00 96.51 68  A 1 
ATOM 508  O O   . TRP A 1 68  ? 11.991  28.985  8.451   1.00 96.39 68  A 1 
ATOM 509  C CB  . TRP A 1 68  ? 13.936  28.003  11.028  1.00 96.58 68  A 1 
ATOM 510  C CG  . TRP A 1 68  ? 14.936  28.812  10.255  1.00 96.55 68  A 1 
ATOM 511  C CD1 . TRP A 1 68  ? 15.602  29.897  10.717  1.00 95.77 68  A 1 
ATOM 512  C CD2 . TRP A 1 68  ? 15.385  28.628  8.875   1.00 96.97 68  A 1 
ATOM 513  N NE1 . TRP A 1 68  ? 16.425  30.396  9.731   1.00 95.25 68  A 1 
ATOM 514  C CE2 . TRP A 1 68  ? 16.324  29.659  8.571   1.00 96.27 68  A 1 
ATOM 515  C CE3 . TRP A 1 68  ? 15.097  27.701  7.852   1.00 95.86 68  A 1 
ATOM 516  C CZ2 . TRP A 1 68  ? 16.932  29.772  7.308   1.00 95.30 68  A 1 
ATOM 517  C CZ3 . TRP A 1 68  ? 15.702  27.806  6.579   1.00 95.23 68  A 1 
ATOM 518  C CH2 . TRP A 1 68  ? 16.614  28.838  6.310   1.00 94.66 68  A 1 
ATOM 519  N N   . LEU A 1 69  ? 11.947  26.766  8.877   1.00 96.12 69  A 1 
ATOM 520  C CA  . LEU A 1 69  ? 11.499  26.368  7.538   1.00 95.83 69  A 1 
ATOM 521  C C   . LEU A 1 69  ? 10.142  26.996  7.206   1.00 96.06 69  A 1 
ATOM 522  O O   . LEU A 1 69  ? 9.980   27.610  6.148   1.00 96.29 69  A 1 
ATOM 523  C CB  . LEU A 1 69  ? 11.412  24.830  7.443   1.00 96.09 69  A 1 
ATOM 524  C CG  . LEU A 1 69  ? 12.761  24.097  7.356   1.00 95.08 69  A 1 
ATOM 525  C CD1 . LEU A 1 69  ? 12.524  22.590  7.445   1.00 88.78 69  A 1 
ATOM 526  C CD2 . LEU A 1 69  ? 13.482  24.384  6.036   1.00 88.34 69  A 1 
ATOM 527  N N   . MET A 1 70  ? 9.188   26.926  8.133   1.00 95.35 70  A 1 
ATOM 528  C CA  . MET A 1 70  ? 7.849   27.501  7.968   1.00 94.32 70  A 1 
ATOM 529  C C   . MET A 1 70  ? 7.898   29.020  7.746   1.00 94.53 70  A 1 
ATOM 530  O O   . MET A 1 70  ? 7.253   29.530  6.830   1.00 94.61 70  A 1 
ATOM 531  C CB  . MET A 1 70  ? 7.003   27.149  9.200   1.00 93.26 70  A 1 
ATOM 532  C CG  . MET A 1 70  ? 5.553   27.628  9.075   1.00 87.97 70  A 1 
ATOM 533  S SD  . MET A 1 70  ? 4.573   26.873  7.753   1.00 87.14 70  A 1 
ATOM 534  C CE  . MET A 1 70  ? 4.388   25.189  8.404   1.00 76.77 70  A 1 
ATOM 535  N N   . ALA A 1 71  ? 8.668   29.756  8.555   1.00 94.52 71  A 1 
ATOM 536  C CA  . ALA A 1 71  ? 8.808   31.204  8.413   1.00 94.79 71  A 1 
ATOM 537  C C   . ALA A 1 71  ? 9.444   31.581  7.067   1.00 95.01 71  A 1 
ATOM 538  O O   . ALA A 1 71  ? 8.933   32.448  6.357   1.00 94.76 71  A 1 
ATOM 539  C CB  . ALA A 1 71  ? 9.627   31.732  9.597   1.00 95.00 71  A 1 
ATOM 540  N N   . THR A 1 72  ? 10.506  30.872  6.677   1.00 95.52 72  A 1 
ATOM 541  C CA  . THR A 1 72  ? 11.216  31.093  5.409   1.00 95.41 72  A 1 
ATOM 542  C C   . THR A 1 72  ? 10.296  30.870  4.210   1.00 95.41 72  A 1 
ATOM 543  O O   . THR A 1 72  ? 10.210  31.719  3.317   1.00 94.72 72  A 1 
ATOM 544  C CB  . THR A 1 72  ? 12.450  30.179  5.322   1.00 95.88 72  A 1 
ATOM 545  O OG1 . THR A 1 72  ? 13.307  30.463  6.408   1.00 92.82 72  A 1 
ATOM 546  C CG2 . THR A 1 72  ? 13.259  30.406  4.047   1.00 92.32 72  A 1 
ATOM 547  N N   . ALA A 1 73  ? 9.549   29.760  4.198   1.00 95.81 73  A 1 
ATOM 548  C CA  . ALA A 1 73  ? 8.632   29.440  3.110   1.00 95.03 73  A 1 
ATOM 549  C C   . ALA A 1 73  ? 7.431   30.399  3.048   1.00 95.18 73  A 1 
ATOM 550  O O   . ALA A 1 73  ? 7.061   30.856  1.962   1.00 95.13 73  A 1 
ATOM 551  C CB  . ALA A 1 73  ? 8.203   27.988  3.280   1.00 94.84 73  A 1 
ATOM 552  N N   . LYS A 1 74  ? 6.857   30.789  4.202   1.00 93.48 74  A 1 
ATOM 553  C CA  . LYS A 1 74  ? 5.766   31.779  4.258   1.00 92.08 74  A 1 
ATOM 554  C C   . LYS A 1 74  ? 6.192   33.142  3.722   1.00 91.89 74  A 1 
ATOM 555  O O   . LYS A 1 74  ? 5.429   33.745  2.972   1.00 91.73 74  A 1 
ATOM 556  C CB  . LYS A 1 74  ? 5.220   31.923  5.685   1.00 90.84 74  A 1 
ATOM 557  C CG  . LYS A 1 74  ? 4.260   30.782  6.042   1.00 84.53 74  A 1 
ATOM 558  C CD  . LYS A 1 74  ? 3.696   30.969  7.456   1.00 79.55 74  A 1 
ATOM 559  C CE  . LYS A 1 74  ? 2.683   29.856  7.745   1.00 72.20 74  A 1 
ATOM 560  N NZ  . LYS A 1 74  ? 2.104   29.959  9.108   1.00 64.41 74  A 1 
ATOM 561  N N   . HIS A 1 75  ? 7.390   33.626  4.055   1.00 93.32 75  A 1 
ATOM 562  C CA  . HIS A 1 75  ? 7.894   34.888  3.500   1.00 92.48 75  A 1 
ATOM 563  C C   . HIS A 1 75  ? 7.975   34.838  1.970   1.00 92.55 75  A 1 
ATOM 564  O O   . HIS A 1 75  ? 7.453   35.734  1.301   1.00 91.64 75  A 1 
ATOM 565  C CB  . HIS A 1 75  ? 9.260   35.229  4.111   1.00 92.35 75  A 1 
ATOM 566  C CG  . HIS A 1 75  ? 9.210   35.672  5.553   1.00 85.92 75  A 1 
ATOM 567  N ND1 . HIS A 1 75  ? 10.285  35.694  6.414   1.00 70.79 75  A 1 
ATOM 568  C CD2 . HIS A 1 75  ? 8.140   36.170  6.247   1.00 70.90 75  A 1 
ATOM 569  C CE1 . HIS A 1 75  ? 9.874   36.188  7.592   1.00 69.73 75  A 1 
ATOM 570  N NE2 . HIS A 1 75  ? 8.568   36.494  7.539   1.00 72.57 75  A 1 
ATOM 571  N N   . ARG A 1 76  ? 8.526   33.753  1.405   1.00 94.06 76  A 1 
ATOM 572  C CA  . ARG A 1 76  ? 8.589   33.557  -0.055  1.00 93.11 76  A 1 
ATOM 573  C C   . ARG A 1 76  ? 7.200   33.512  -0.695  1.00 93.97 76  A 1 
ATOM 574  O O   . ARG A 1 76  ? 6.980   34.130  -1.739  1.00 92.93 76  A 1 
ATOM 575  C CB  . ARG A 1 76  ? 9.369   32.270  -0.375  1.00 93.36 76  A 1 
ATOM 576  C CG  . ARG A 1 76  ? 10.870  32.386  -0.052  1.00 89.84 76  A 1 
ATOM 577  C CD  . ARG A 1 76  ? 11.567  31.054  -0.352  1.00 85.55 76  A 1 
ATOM 578  N NE  . ARG A 1 76  ? 13.024  31.114  -0.120  1.00 80.54 76  A 1 
ATOM 579  C CZ  . ARG A 1 76  ? 13.980  31.019  -1.036  1.00 73.03 76  A 1 
ATOM 580  N NH1 . ARG A 1 76  ? 13.736  30.981  -2.311  1.00 67.09 76  A 1 
ATOM 581  N NH2 . ARG A 1 76  ? 15.230  30.936  -0.679  1.00 68.26 76  A 1 
ATOM 582  N N   . ALA A 1 77  ? 6.244   32.839  -0.057  1.00 93.45 77  A 1 
ATOM 583  C CA  . ALA A 1 77  ? 4.872   32.770  -0.554  1.00 92.67 77  A 1 
ATOM 584  C C   . ALA A 1 77  ? 4.159   34.134  -0.506  1.00 92.02 77  A 1 
ATOM 585  O O   . ALA A 1 77  ? 3.490   34.509  -1.472  1.00 91.58 77  A 1 
ATOM 586  C CB  . ALA A 1 77  ? 4.132   31.693  0.231   1.00 93.06 77  A 1 
ATOM 587  N N   . ILE A 1 78  ? 4.346   34.915  0.564   1.00 91.29 78  A 1 
ATOM 588  C CA  . ILE A 1 78  ? 3.818   36.287  0.671   1.00 88.96 78  A 1 
ATOM 589  C C   . ILE A 1 78  ? 4.414   37.174  -0.425  1.00 87.98 78  A 1 
ATOM 590  O O   . ILE A 1 78  ? 3.675   37.905  -1.089  1.00 87.06 78  A 1 
ATOM 591  C CB  . ILE A 1 78  ? 4.080   36.864  2.082   1.00 88.82 78  A 1 
ATOM 592  C CG1 . ILE A 1 78  ? 3.191   36.149  3.124   1.00 84.10 78  A 1 
ATOM 593  C CG2 . ILE A 1 78  ? 3.817   38.382  2.131   1.00 82.92 78  A 1 
ATOM 594  C CD1 . ILE A 1 78  ? 3.637   36.371  4.574   1.00 76.21 78  A 1 
ATOM 595  N N   . ASP A 1 79  ? 5.723   37.093  -0.661  1.00 90.46 79  A 1 
ATOM 596  C CA  . ASP A 1 79  ? 6.378   37.869  -1.716  1.00 89.37 79  A 1 
ATOM 597  C C   . ASP A 1 79  ? 5.870   37.487  -3.106  1.00 88.41 79  A 1 
ATOM 598  O O   . ASP A 1 79  ? 5.627   38.362  -3.946  1.00 88.27 79  A 1 
ATOM 599  C CB  . ASP A 1 79  ? 7.899   37.693  -1.627  1.00 89.23 79  A 1 
ATOM 600  C CG  . ASP A 1 79  ? 8.527   38.466  -0.464  1.00 81.79 79  A 1 
ATOM 601  O OD1 . ASP A 1 79  ? 7.858   39.389  0.070   1.00 77.14 79  A 1 
ATOM 602  O OD2 . ASP A 1 79  ? 9.708   38.181  -0.188  1.00 75.28 79  A 1 
ATOM 603  N N   . ARG A 1 80  ? 5.619   36.198  -3.345  1.00 90.33 80  A 1 
ATOM 604  C CA  . ARG A 1 80  ? 5.026   35.729  -4.606  1.00 88.66 80  A 1 
ATOM 605  C C   . ARG A 1 80  ? 3.588   36.212  -4.778  1.00 89.00 80  A 1 
ATOM 606  O O   . ARG A 1 80  ? 3.251   36.713  -5.849  1.00 86.79 80  A 1 
ATOM 607  C CB  . ARG A 1 80  ? 5.158   34.205  -4.704  1.00 87.74 80  A 1 
ATOM 608  C CG  . ARG A 1 80  ? 4.810   33.705  -6.119  1.00 80.50 80  A 1 
ATOM 609  C CD  . ARG A 1 80  ? 5.328   32.281  -6.321  1.00 77.14 80  A 1 
ATOM 610  N NE  . ARG A 1 80  ? 5.016   31.753  -7.664  1.00 71.59 80  A 1 
ATOM 611  C CZ  . ARG A 1 80  ? 5.866   31.558  -8.669  1.00 65.14 80  A 1 
ATOM 612  N NH1 . ARG A 1 80  ? 7.096   31.969  -8.639  1.00 59.34 80  A 1 
ATOM 613  N NH2 . ARG A 1 80  ? 5.483   30.914  -9.733  1.00 58.90 80  A 1 
ATOM 614  N N   . LEU A 1 81  ? 2.764   36.152  -3.728  1.00 88.68 81  A 1 
ATOM 615  C CA  . LEU A 1 81  ? 1.403   36.703  -3.745  1.00 85.91 81  A 1 
ATOM 616  C C   . LEU A 1 81  ? 1.403   38.216  -3.998  1.00 85.60 81  A 1 
ATOM 617  O O   . LEU A 1 81  ? 0.591   38.705  -4.782  1.00 84.52 81  A 1 
ATOM 618  C CB  . LEU A 1 81  ? 0.686   36.388  -2.419  1.00 86.77 81  A 1 
ATOM 619  C CG  . LEU A 1 81  ? 0.244   34.923  -2.254  1.00 82.81 81  A 1 
ATOM 620  C CD1 . LEU A 1 81  ? -0.282  34.727  -0.834  1.00 76.62 81  A 1 
ATOM 621  C CD2 . LEU A 1 81  ? -0.863  34.539  -3.235  1.00 77.22 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? 2.336   38.962  -3.389  1.00 85.36 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? 2.502   40.403  -3.648  1.00 83.50 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? 2.861   40.678  -5.108  1.00 84.44 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? 2.251   41.556  -5.715  1.00 84.47 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? 3.581   40.986  -2.728  1.00 84.36 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? 3.096   41.165  -1.284  1.00 75.38 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? 4.289   41.549  -0.410  1.00 73.82 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? 3.904   41.846  0.978   1.00 64.82 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? 4.734   42.022  1.988   1.00 59.75 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? 6.030   41.916  1.841   1.00 53.91 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? 4.278   42.317  3.172   1.00 52.47 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? 3.803   39.915  -5.682  1.00 85.50 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? 4.177   40.039  -7.101  1.00 83.97 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? 3.008   39.707  -8.024  1.00 84.22 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? 2.763   40.463  -8.959  1.00 83.26 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? 5.382   39.146  -7.426  1.00 84.19 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? 6.688   39.671  -6.814  1.00 76.79 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? 7.817   38.669  -7.087  1.00 74.56 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? 9.043   39.004  -6.346  1.00 66.51 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? 10.197  38.358  -6.419  1.00 59.83 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? 10.385  37.367  -7.245  1.00 54.54 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? 11.190  38.690  -5.647  1.00 52.91 83  A 1 
ATOM 644  N N   . SER A 1 84  ? 2.258   38.649  -7.729  1.00 84.26 84  A 1 
ATOM 645  C CA  . SER A 1 84  ? 1.061   38.265  -8.485  1.00 82.40 84  A 1 
ATOM 646  C C   . SER A 1 84  ? -0.010  39.360  -8.435  1.00 81.99 84  A 1 
ATOM 647  O O   . SER A 1 84  ? -0.500  39.774  -9.481  1.00 79.61 84  A 1 
ATOM 648  C CB  . SER A 1 84  ? 0.510   36.942  -7.960  1.00 81.51 84  A 1 
ATOM 649  O OG  . SER A 1 84  ? -0.593  36.526  -8.731  1.00 70.40 84  A 1 
ATOM 650  N N   . LYS A 1 85  ? -0.302  39.919  -7.247  1.00 79.94 85  A 1 
ATOM 651  C CA  . LYS A 1 85  ? -1.241  41.046  -7.103  1.00 77.40 85  A 1 
ATOM 652  C C   . LYS A 1 85  ? -0.773  42.301  -7.846  1.00 78.48 85  A 1 
ATOM 653  O O   . LYS A 1 85  ? -1.594  43.013  -8.406  1.00 78.53 85  A 1 
ATOM 654  C CB  . LYS A 1 85  ? -1.477  41.371  -5.620  1.00 76.79 85  A 1 
ATOM 655  C CG  . LYS A 1 85  ? -2.397  40.348  -4.935  1.00 69.73 85  A 1 
ATOM 656  C CD  . LYS A 1 85  ? -2.701  40.753  -3.484  1.00 65.85 85  A 1 
ATOM 657  C CE  . LYS A 1 85  ? -3.669  39.742  -2.858  1.00 58.80 85  A 1 
ATOM 658  N NZ  . LYS A 1 85  ? -4.165  40.165  -1.518  1.00 50.33 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 0.533   42.583  -7.866  1.00 77.04 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 1.097   43.696  -8.637  1.00 74.29 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 0.982   43.472  -10.148 1.00 76.22 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 0.682   44.416  -10.874 1.00 76.40 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 2.571   43.906  -8.245  1.00 74.67 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 2.767   44.663  -6.922  1.00 65.77 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 4.206   44.481  -6.433  1.00 59.73 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 2.516   46.160  -7.094  1.00 63.09 86  A 1 
ATOM 667  N N   . GLN A 1 87  ? 1.207   42.245  -10.628 1.00 76.61 87  A 1 
ATOM 668  C CA  . GLN A 1 87  ? 0.999   41.884  -12.031 1.00 75.86 87  A 1 
ATOM 669  C C   . GLN A 1 87  ? -0.480  41.963  -12.405 1.00 76.54 87  A 1 
ATOM 670  O O   . GLN A 1 87  ? -0.805  42.542  -13.435 1.00 77.22 87  A 1 
ATOM 671  C CB  . GLN A 1 87  ? 1.547   40.480  -12.309 1.00 76.59 87  A 1 
ATOM 672  C CG  . GLN A 1 87  ? 3.073   40.482  -12.428 1.00 69.67 87  A 1 
ATOM 673  C CD  . GLN A 1 87  ? 3.646   39.088  -12.649 1.00 64.76 87  A 1 
ATOM 674  O OE1 . GLN A 1 87  ? 3.136   38.088  -12.191 1.00 59.25 87  A 1 
ATOM 675  N NE2 . GLN A 1 87  ? 4.752   38.964  -13.343 1.00 56.93 87  A 1 
ATOM 676  N N   . GLN A 1 88  ? -1.373  41.469  -11.546 1.00 77.97 88  A 1 
ATOM 677  C CA  . GLN A 1 88  ? -2.816  41.530  -11.752 1.00 75.67 88  A 1 
ATOM 678  C C   . GLN A 1 88  ? -3.313  42.979  -11.780 1.00 76.27 88  A 1 
ATOM 679  O O   . GLN A 1 88  ? -4.036  43.336  -12.698 1.00 76.60 88  A 1 
ATOM 680  C CB  . GLN A 1 88  ? -3.495  40.673  -10.683 1.00 75.07 88  A 1 
ATOM 681  C CG  . GLN A 1 88  ? -4.960  40.381  -11.018 1.00 68.31 88  A 1 
ATOM 682  C CD  . GLN A 1 88  ? -5.565  39.330  -10.092 1.00 62.93 88  A 1 
ATOM 683  O OE1 . GLN A 1 88  ? -4.970  38.861  -9.125  1.00 58.81 88  A 1 
ATOM 684  N NE2 . GLN A 1 88  ? -6.778  38.906  -10.360 1.00 54.95 88  A 1 
ATOM 685  N N   . ARG A 1 89  ? -2.822  43.849  -10.887 1.00 76.35 89  A 1 
ATOM 686  C CA  . ARG A 1 89  ? -3.093  45.298  -10.945 1.00 74.72 89  A 1 
ATOM 687  C C   . ARG A 1 89  ? -2.574  45.952  -12.220 1.00 76.30 89  A 1 
ATOM 688  O O   . ARG A 1 89  ? -3.272  46.782  -12.778 1.00 77.43 89  A 1 
ATOM 689  C CB  . ARG A 1 89  ? -2.491  46.013  -9.735  1.00 74.72 89  A 1 
ATOM 690  C CG  . ARG A 1 89  ? -3.351  45.829  -8.489  1.00 66.91 89  A 1 
ATOM 691  C CD  . ARG A 1 89  ? -2.696  46.574  -7.326  1.00 63.59 89  A 1 
ATOM 692  N NE  . ARG A 1 89  ? -3.482  46.433  -6.094  1.00 56.09 89  A 1 
ATOM 693  C CZ  . ARG A 1 89  ? -3.227  47.013  -4.937  1.00 49.83 89  A 1 
ATOM 694  N NH1 . ARG A 1 89  ? -2.191  47.793  -4.774  1.00 46.74 89  A 1 
ATOM 695  N NH2 . ARG A 1 89  ? -4.015  46.822  -3.920  1.00 44.15 89  A 1 
ATOM 696  N N   . LYS A 1 90  ? -1.384  45.572  -12.700 1.00 75.18 90  A 1 
ATOM 697  C CA  . LYS A 1 90  ? -0.876  46.066  -13.986 1.00 73.44 90  A 1 
ATOM 698  C C   . LYS A 1 90  ? -1.709  45.566  -15.161 1.00 74.22 90  A 1 
ATOM 699  O O   . LYS A 1 90  ? -1.933  46.318  -16.100 1.00 76.69 90  A 1 
ATOM 700  C CB  . LYS A 1 90  ? 0.586   45.666  -14.187 1.00 73.14 90  A 1 
ATOM 701  C CG  . LYS A 1 90  ? 1.530   46.534  -13.352 1.00 68.06 90  A 1 
ATOM 702  C CD  . LYS A 1 90  ? 2.972   46.122  -13.631 1.00 64.78 90  A 1 
ATOM 703  C CE  . LYS A 1 90  ? 3.921   47.044  -12.868 1.00 57.08 90  A 1 
ATOM 704  N NZ  . LYS A 1 90  ? 5.321   46.819  -13.281 1.00 49.97 90  A 1 
ATOM 705  N N   . HIS A 1 91  ? -2.178  44.321  -15.121 1.00 71.50 91  A 1 
ATOM 706  C CA  . HIS A 1 91  ? -3.095  43.787  -16.128 1.00 70.83 91  A 1 
ATOM 707  C C   . HIS A 1 91  ? -4.471  44.460  -16.037 1.00 69.37 91  A 1 
ATOM 708  O O   . HIS A 1 91  ? -5.064  44.736  -17.069 1.00 70.74 91  A 1 
ATOM 709  C CB  . HIS A 1 91  ? -3.211  42.264  -15.987 1.00 71.15 91  A 1 
ATOM 710  C CG  . HIS A 1 91  ? -2.021  41.478  -16.493 1.00 69.52 91  A 1 
ATOM 711  N ND1 . HIS A 1 91  ? -2.094  40.213  -17.034 1.00 59.54 91  A 1 
ATOM 712  C CD2 . HIS A 1 91  ? -0.702  41.829  -16.519 1.00 58.56 91  A 1 
ATOM 713  C CE1 . HIS A 1 91  ? -0.859  39.817  -17.371 1.00 58.85 91  A 1 
ATOM 714  N NE2 . HIS A 1 91  ? 0.035   40.778  -17.073 1.00 60.32 91  A 1 
ATOM 715  N N   . GLU A 1 92  ? -4.960  44.757  -14.823 1.00 68.75 92  A 1 
ATOM 716  C CA  . GLU A 1 92  ? -6.185  45.528  -14.583 1.00 68.17 92  A 1 
ATOM 717  C C   . GLU A 1 92  ? -6.028  47.002  -14.986 1.00 67.49 92  A 1 
ATOM 718  O O   . GLU A 1 92  ? -6.990  47.573  -15.477 1.00 66.89 92  A 1 
ATOM 719  C CB  . GLU A 1 92  ? -6.586  45.448  -13.103 1.00 68.28 92  A 1 
ATOM 720  C CG  . GLU A 1 92  ? -7.186  44.096  -12.682 1.00 63.19 92  A 1 
ATOM 721  C CD  . GLU A 1 92  ? -7.339  43.952  -11.156 1.00 58.04 92  A 1 
ATOM 722  O OE1 . GLU A 1 92  ? -7.604  42.813  -10.705 1.00 53.07 92  A 1 
ATOM 723  O OE2 . GLU A 1 92  ? -7.146  44.952  -10.426 1.00 54.96 92  A 1 
ATOM 724  N N   . GLU A 1 93  ? -4.857  47.631  -14.826 1.00 66.18 93  A 1 
ATOM 725  C CA  . GLU A 1 93  ? -4.567  48.972  -15.363 1.00 65.27 93  A 1 
ATOM 726  C C   . GLU A 1 93  ? -4.563  48.963  -16.894 1.00 63.87 93  A 1 
ATOM 727  O O   . GLU A 1 93  ? -5.222  49.801  -17.497 1.00 66.10 93  A 1 
ATOM 728  C CB  . GLU A 1 93  ? -3.228  49.514  -14.821 1.00 66.91 93  A 1 
ATOM 729  C CG  . GLU A 1 93  ? -3.388  50.227  -13.473 1.00 59.67 93  A 1 
ATOM 730  C CD  . GLU A 1 93  ? -2.060  50.647  -12.818 1.00 55.55 93  A 1 
ATOM 731  O OE1 . GLU A 1 93  ? -2.114  51.522  -11.925 1.00 51.59 93  A 1 
ATOM 732  O OE2 . GLU A 1 93  ? -1.003  50.045  -13.124 1.00 53.97 93  A 1 
ATOM 733  N N   . ILE A 1 94  ? -3.922  47.967  -17.521 1.00 69.98 94  A 1 
ATOM 734  C CA  . ILE A 1 94  ? -3.939  47.792  -18.980 1.00 68.02 94  A 1 
ATOM 735  C C   . ILE A 1 94  ? -5.356  47.447  -19.476 1.00 67.32 94  A 1 
ATOM 736  O O   . ILE A 1 94  ? -5.768  47.918  -20.533 1.00 68.00 94  A 1 
ATOM 737  C CB  . ILE A 1 94  ? -2.901  46.723  -19.390 1.00 68.33 94  A 1 
ATOM 738  C CG1 . ILE A 1 94  ? -1.465  47.226  -19.113 1.00 63.56 94  A 1 
ATOM 739  C CG2 . ILE A 1 94  ? -3.026  46.343  -20.873 1.00 61.61 94  A 1 
ATOM 740  C CD1 . ILE A 1 94  ? -0.407  46.109  -19.114 1.00 55.76 94  A 1 
ATOM 741  N N   . ALA A 1 95  ? -6.122  46.653  -18.716 1.00 66.31 95  A 1 
ATOM 742  C CA  . ALA A 1 95  ? -7.519  46.345  -19.022 1.00 65.02 95  A 1 
ATOM 743  C C   . ALA A 1 95  ? -8.437  47.556  -18.802 1.00 64.17 95  A 1 
ATOM 744  O O   . ALA A 1 95  ? -9.341  47.769  -19.602 1.00 65.26 95  A 1 
ATOM 745  C CB  . ALA A 1 95  ? -7.969  45.135  -18.199 1.00 64.94 95  A 1 
ATOM 746  N N   . ARG A 1 96  ? -8.190  48.397  -17.790 1.00 66.57 96  A 1 
ATOM 747  C CA  . ARG A 1 96  ? -8.905  49.671  -17.571 1.00 66.07 96  A 1 
ATOM 748  C C   . ARG A 1 96  ? -8.550  50.734  -18.601 1.00 65.49 96  A 1 
ATOM 749  O O   . ARG A 1 96  ? -9.404  51.547  -18.912 1.00 65.75 96  A 1 
ATOM 750  C CB  . ARG A 1 96  ? -8.635  50.212  -16.168 1.00 65.18 96  A 1 
ATOM 751  C CG  . ARG A 1 96  ? -9.482  49.510  -15.110 1.00 60.86 96  A 1 
ATOM 752  C CD  . ARG A 1 96  ? -9.094  50.058  -13.736 1.00 60.83 96  A 1 
ATOM 753  N NE  . ARG A 1 96  ? -9.818  49.366  -12.662 1.00 54.15 96  A 1 
ATOM 754  C CZ  . ARG A 1 96  ? -9.471  49.330  -11.393 1.00 49.16 96  A 1 
ATOM 755  N NH1 . ARG A 1 96  ? -8.456  50.017  -10.941 1.00 46.52 96  A 1 
ATOM 756  N NH2 . ARG A 1 96  ? -10.136 48.591  -10.552 1.00 44.72 96  A 1 
ATOM 757  N N   . GLU A 1 97  ? -7.340  50.723  -19.160 1.00 58.19 97  A 1 
ATOM 758  C CA  . GLU A 1 97  ? -7.023  51.532  -20.344 1.00 58.86 97  A 1 
ATOM 759  C C   . GLU A 1 97  ? -7.769  51.040  -21.601 1.00 57.31 97  A 1 
ATOM 760  O O   . GLU A 1 97  ? -7.908  51.793  -22.559 1.00 57.37 97  A 1 
ATOM 761  C CB  . GLU A 1 97  ? -5.506  51.553  -20.589 1.00 58.88 97  A 1 
ATOM 762  C CG  . GLU A 1 97  ? -4.760  52.515  -19.645 1.00 53.85 97  A 1 
ATOM 763  C CD  . GLU A 1 97  ? -3.236  52.580  -19.899 1.00 50.37 97  A 1 
ATOM 764  O OE1 . GLU A 1 97  ? -2.603  53.525  -19.374 1.00 46.97 97  A 1 
ATOM 765  O OE2 . GLU A 1 97  ? -2.688  51.700  -20.604 1.00 49.10 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? -8.275  49.795  -21.590 1.00 57.63 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? -9.076  49.197  -22.661 1.00 54.96 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? -10.583 49.134  -22.348 1.00 54.23 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? -11.377 49.025  -23.280 1.00 53.64 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? -8.499  47.801  -22.967 1.00 54.44 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? -7.173  47.839  -23.753 1.00 51.11 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? -6.437  46.500  -23.628 1.00 46.77 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? -7.408  48.096  -25.240 1.00 50.86 98  A 1 
ATOM 774  N N   . GLU A 1 99  ? -10.981 49.195  -21.078 1.00 52.39 99  A 1 
ATOM 775  C CA  . GLU A 1 99  ? -12.360 49.046  -20.578 1.00 52.94 99  A 1 
ATOM 776  C C   . GLU A 1 99  ? -12.717 50.163  -19.580 1.00 51.77 99  A 1 
ATOM 777  O O   . GLU A 1 99  ? -12.981 49.931  -18.401 1.00 49.69 99  A 1 
ATOM 778  C CB  . GLU A 1 99  ? -12.584 47.645  -19.966 1.00 51.48 99  A 1 
ATOM 779  C CG  . GLU A 1 99  ? -12.468 46.488  -20.974 1.00 46.88 99  A 1 
ATOM 780  C CD  . GLU A 1 99  ? -12.731 45.101  -20.356 1.00 42.21 99  A 1 
ATOM 781  O OE1 . GLU A 1 99  ? -12.955 44.151  -21.148 1.00 38.97 99  A 1 
ATOM 782  O OE2 . GLU A 1 99  ? -12.683 44.960  -19.116 1.00 40.26 99  A 1 
ATOM 783  N N   . ASP A 1 100 ? -12.758 51.405  -20.042 1.00 50.73 100 A 1 
ATOM 784  C CA  . ASP A 1 100 ? -13.402 52.500  -19.308 1.00 52.36 100 A 1 
ATOM 785  C C   . ASP A 1 100 ? -14.924 52.400  -19.509 1.00 50.79 100 A 1 
ATOM 786  O O   . ASP A 1 100 ? -15.501 53.106  -20.331 1.00 48.64 100 A 1 
ATOM 787  C CB  . ASP A 1 100 ? -12.782 53.864  -19.707 1.00 50.56 100 A 1 
ATOM 788  C CG  . ASP A 1 100 ? -12.228 54.710  -18.545 1.00 45.33 100 A 1 
ATOM 789  O OD1 . ASP A 1 100 ? -12.336 54.300  -17.371 1.00 42.06 100 A 1 
ATOM 790  O OD2 . ASP A 1 100 ? -11.684 55.803  -18.846 1.00 41.00 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? -15.567 51.460  -18.807 1.00 39.06 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? -16.975 51.543  -18.387 1.00 40.56 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? -17.368 50.355  -17.480 1.00 39.44 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? -17.196 49.192  -17.815 1.00 38.41 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? -17.951 51.689  -19.583 1.00 38.86 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? -18.547 53.119  -19.629 1.00 34.25 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? -19.383 53.443  -20.882 1.00 32.17 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? -19.711 54.643  -21.055 1.00 28.88 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? -19.766 52.514  -21.629 1.00 32.88 101 A 1 
ATOM 800  N N   . GLN A 1 102 ? -17.967 50.670  -16.339 1.00 39.34 102 A 1 
ATOM 801  C CA  . GLN A 1 102 ? -18.615 49.829  -15.302 1.00 40.72 102 A 1 
ATOM 802  C C   . GLN A 1 102 ? -17.743 49.265  -14.157 1.00 40.41 102 A 1 
ATOM 803  O O   . GLN A 1 102 ? -17.063 48.253  -14.237 1.00 40.07 102 A 1 
ATOM 804  C CB  . GLN A 1 102 ? -19.624 48.820  -15.880 1.00 40.20 102 A 1 
ATOM 805  C CG  . GLN A 1 102 ? -21.084 49.233  -15.591 1.00 35.97 102 A 1 
ATOM 806  C CD  . GLN A 1 102 ? -21.661 50.251  -16.568 1.00 32.72 102 A 1 
ATOM 807  O OE1 . GLN A 1 102 ? -21.178 50.491  -17.650 1.00 32.45 102 A 1 
ATOM 808  N NE2 . GLN A 1 102 ? -22.754 50.895  -16.235 1.00 32.80 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? -17.900 49.929  -13.023 1.00 41.09 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? -17.368 49.641  -11.690 1.00 43.51 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? -18.195 48.605  -10.889 1.00 43.00 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? -19.406 48.524  -11.067 1.00 41.41 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? -17.368 50.993  -10.963 1.00 42.21 103 A 1 
ATOM 814  N N   . HIS A 1 104 ? -17.556 47.913  -9.945  1.00 32.37 104 A 1 
ATOM 815  C CA  . HIS A 1 104 ? -17.765 47.907  -8.478  1.00 34.25 104 A 1 
ATOM 816  C C   . HIS A 1 104 ? -17.655 46.529  -7.785  1.00 33.15 104 A 1 
ATOM 817  O O   . HIS A 1 104 ? -18.364 45.604  -8.139  1.00 31.24 104 A 1 
ATOM 818  C CB  . HIS A 1 104 ? -19.066 48.593  -8.001  1.00 32.22 104 A 1 
ATOM 819  C CG  . HIS A 1 104 ? -18.975 50.102  -7.951  1.00 29.27 104 A 1 
ATOM 820  N ND1 . HIS A 1 104 ? -17.987 50.832  -7.326  1.00 25.80 104 A 1 
ATOM 821  C CD2 . HIS A 1 104 ? -19.844 51.012  -8.481  1.00 25.11 104 A 1 
ATOM 822  C CE1 . HIS A 1 104 ? -18.248 52.136  -7.496  1.00 26.31 104 A 1 
ATOM 823  N NE2 . HIS A 1 104 ? -19.374 52.292  -8.191  1.00 26.97 104 A 1 
ATOM 824  N N   . ALA A 1 105 ? -16.845 46.519  -6.709  1.00 30.97 105 A 1 
ATOM 825  C CA  . ALA A 1 105 ? -16.967 45.796  -5.419  1.00 32.42 105 A 1 
ATOM 826  C C   . ALA A 1 105 ? -17.010 44.234  -5.427  1.00 32.71 105 A 1 
ATOM 827  O O   . ALA A 1 105 ? -17.587 43.631  -6.309  1.00 31.40 105 A 1 
ATOM 828  C CB  . ALA A 1 105 ? -18.123 46.455  -4.662  1.00 29.19 105 A 1 
ATOM 829  N N   . ASP A 1 106 ? -16.396 43.477  -4.522  1.00 26.72 106 A 1 
ATOM 830  C CA  . ASP A 1 106 ? -16.311 43.633  -3.068  1.00 28.61 106 A 1 
ATOM 831  C C   . ASP A 1 106 ? -15.104 42.890  -2.449  1.00 28.55 106 A 1 
ATOM 832  O O   . ASP A 1 106 ? -14.614 41.876  -2.957  1.00 26.63 106 A 1 
ATOM 833  C CB  . ASP A 1 106 ? -17.589 43.057  -2.422  1.00 25.89 106 A 1 
ATOM 834  C CG  . ASP A 1 106 ? -18.631 44.122  -2.103  1.00 22.78 106 A 1 
ATOM 835  O OD1 . ASP A 1 106 ? -18.201 45.230  -1.699  1.00 20.18 106 A 1 
ATOM 836  O OD2 . ASP A 1 106 ? -19.837 43.828  -2.248  1.00 19.90 106 A 1 
ATOM 837  N N   . ASP A 1 107 ? -14.679 43.430  -1.321  1.00 28.60 107 A 1 
ATOM 838  C CA  . ASP A 1 107 ? -13.676 42.929  -0.381  1.00 30.69 107 A 1 
ATOM 839  C C   . ASP A 1 107 ? -14.416 42.353  0.840   1.00 30.99 107 A 1 
ATOM 840  O O   . ASP A 1 107 ? -15.214 43.082  1.425   1.00 29.14 107 A 1 
ATOM 841  C CB  . ASP A 1 107 ? -12.820 44.162  -0.005  1.00 27.78 107 A 1 
ATOM 842  C CG  . ASP A 1 107 ? -11.471 43.892  0.661   1.00 24.30 107 A 1 
ATOM 843  O OD1 . ASP A 1 107 ? -10.995 42.737  0.609   1.00 21.42 107 A 1 
ATOM 844  O OD2 . ASP A 1 107 ? -10.867 44.878  1.151   1.00 20.61 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? -14.192 41.090  1.224   1.00 26.18 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? -14.446 40.572  2.582   1.00 27.55 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? -14.142 39.064  2.712   1.00 28.41 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? -14.832 38.233  2.125   1.00 27.06 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? -15.905 40.790  3.032   1.00 24.52 108 A 1 
ATOM 850  N N   . HIS A 1 109 ? -13.183 38.694  3.530   1.00 28.84 109 A 1 
ATOM 851  C CA  . HIS A 1 109 ? -13.329 37.918  4.777   1.00 29.38 109 A 1 
ATOM 852  C C   . HIS A 1 109 ? -12.042 37.166  5.155   1.00 29.68 109 A 1 
ATOM 853  O O   . HIS A 1 109 ? -11.732 36.088  4.663   1.00 27.87 109 A 1 
ATOM 854  C CB  . HIS A 1 109 ? -14.561 36.994  4.843   1.00 27.05 109 A 1 
ATOM 855  C CG  . HIS A 1 109 ? -15.796 37.709  5.358   1.00 24.70 109 A 1 
ATOM 856  N ND1 . HIS A 1 109 ? -15.910 38.317  6.589   1.00 22.30 109 A 1 
ATOM 857  C CD2 . HIS A 1 109 ? -16.979 37.910  4.709   1.00 21.01 109 A 1 
ATOM 858  C CE1 . HIS A 1 109 ? -17.124 38.870  6.676   1.00 21.38 109 A 1 
ATOM 859  N NE2 . HIS A 1 109 ? -17.816 38.648  5.550   1.00 21.45 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? -11.334 37.766  6.112   1.00 28.42 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? -10.464 37.078  7.062   1.00 28.10 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? -11.307 36.820  8.313   1.00 28.54 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? -11.848 37.789  8.834   1.00 27.37 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? -9.279  38.003  7.409   1.00 25.42 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? -8.171  38.070  6.350   1.00 23.11 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? -7.351  39.350  6.519   1.00 20.46 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? -7.222  36.882  6.474   1.00 21.46 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? -11.445 35.550  8.731   1.00 28.68 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? -11.411 35.087  10.131  1.00 29.87 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? -11.954 33.654  10.272  1.00 30.40 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? -13.136 33.396  10.055  1.00 28.49 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? -12.151 36.006  11.138  1.00 27.17 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? -11.268 37.138  11.684  1.00 24.18 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? -10.020 37.000  11.595  1.00 21.40 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? -11.834 38.091  12.266  1.00 20.47 111 A 1 
ATOM 876  N N   . ALA A 1 112 ? -11.084 32.726  10.657  1.00 34.16 112 A 1 
ATOM 877  C CA  . ALA A 1 112 ? -11.375 31.559  11.498  1.00 34.55 112 A 1 
ATOM 878  C C   . ALA A 1 112 ? -10.044 30.884  11.889  1.00 34.91 112 A 1 
ATOM 879  O O   . ALA A 1 112 ? -9.472  30.106  11.126  1.00 33.06 112 A 1 
ATOM 880  C CB  . ALA A 1 112 ? -12.312 30.567  10.796  1.00 32.18 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -9.539  31.212  13.075  1.00 33.31 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -8.413  30.533  13.714  1.00 33.27 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -8.950  29.690  14.872  1.00 33.98 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -9.202  30.234  15.938  1.00 32.30 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -7.385  31.573  14.216  1.00 29.92 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -6.457  32.154  13.141  1.00 27.23 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -5.758  33.406  13.679  1.00 24.52 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -5.370  31.160  12.736  1.00 25.58 113 A 1 
ATOM 889  N N   . ASP A 1 114 ? -9.080  28.383  14.657  1.00 34.92 114 A 1 
ATOM 890  C CA  . ASP A 1 114 ? -8.965  27.390  15.729  1.00 36.54 114 A 1 
ATOM 891  C C   . ASP A 1 114 ? -8.336  26.107  15.160  1.00 38.08 114 A 1 
ATOM 892  O O   . ASP A 1 114 ? -8.891  25.446  14.284  1.00 36.14 114 A 1 
ATOM 893  C CB  . ASP A 1 114 ? -10.310 27.155  16.459  1.00 32.95 114 A 1 
ATOM 894  C CG  . ASP A 1 114 ? -10.354 27.743  17.882  1.00 29.08 114 A 1 
ATOM 895  O OD1 . ASP A 1 114 ? -9.268  28.021  18.449  1.00 25.96 114 A 1 
ATOM 896  O OD2 . ASP A 1 114 ? -11.475 27.843  18.428  1.00 25.29 114 A 1 
ATOM 897  N N   . ASN A 1 115 ? -7.110  25.822  15.607  1.00 39.55 115 A 1 
ATOM 898  C CA  . ASN A 1 115 ? -6.243  24.692  15.236  1.00 43.21 115 A 1 
ATOM 899  C C   . ASN A 1 115 ? -6.015  24.455  13.714  1.00 45.70 115 A 1 
ATOM 900  O O   . ASN A 1 115 ? -6.279  23.361  13.201  1.00 43.70 115 A 1 
ATOM 901  C CB  . ASN A 1 115 ? -6.655  23.443  16.033  1.00 39.86 115 A 1 
ATOM 902  C CG  . ASN A 1 115 ? -5.474  22.528  16.315  1.00 35.66 115 A 1 
ATOM 903  O OD1 . ASN A 1 115 ? -4.345  22.754  15.900  1.00 32.80 115 A 1 
ATOM 904  N ND2 . ASN A 1 115 ? -5.697  21.482  17.072  1.00 32.10 115 A 1 
ATOM 905  N N   . PRO A 1 116 ? -5.475  25.433  12.970  1.00 44.97 116 A 1 
ATOM 906  C CA  . PRO A 1 116 ? -5.405  25.393  11.504  1.00 47.05 116 A 1 
ATOM 907  C C   . PRO A 1 116 ? -4.443  24.334  10.950  1.00 49.10 116 A 1 
ATOM 908  O O   . PRO A 1 116 ? -4.571  23.938  9.794   1.00 47.65 116 A 1 
ATOM 909  C CB  . PRO A 1 116 ? -4.987  26.811  11.088  1.00 43.49 116 A 1 
ATOM 910  C CG  . PRO A 1 116 ? -4.210  27.333  12.293  1.00 43.37 116 A 1 
ATOM 911  C CD  . PRO A 1 116 ? -4.935  26.689  13.472  1.00 48.07 116 A 1 
ATOM 912  N N   . PHE A 1 117 ? -3.478  23.849  11.736  1.00 52.18 117 A 1 
ATOM 913  C CA  . PHE A 1 117 ? -2.424  22.961  11.231  1.00 52.33 117 A 1 
ATOM 914  C C   . PHE A 1 117 ? -2.902  21.533  10.961  1.00 55.02 117 A 1 
ATOM 915  O O   . PHE A 1 117 ? -2.489  20.935  9.966   1.00 50.50 117 A 1 
ATOM 916  C CB  . PHE A 1 117 ? -1.244  22.952  12.209  1.00 47.54 117 A 1 
ATOM 917  C CG  . PHE A 1 117 ? -0.511  24.277  12.284  1.00 45.25 117 A 1 
ATOM 918  C CD1 . PHE A 1 117 ? 0.333   24.667  11.227  1.00 42.54 117 A 1 
ATOM 919  C CD2 . PHE A 1 117 ? -0.679  25.125  13.393  1.00 41.17 117 A 1 
ATOM 920  C CE1 . PHE A 1 117 ? 1.003   25.900  11.277  1.00 36.71 117 A 1 
ATOM 921  C CE2 . PHE A 1 117 ? -0.007  26.360  13.442  1.00 37.54 117 A 1 
ATOM 922  C CZ  . PHE A 1 117 ? 0.832   26.746  12.384  1.00 38.24 117 A 1 
ATOM 923  N N   . ASN A 1 118 ? -3.771  20.981  11.815  1.00 58.72 118 A 1 
ATOM 924  C CA  . ASN A 1 118 ? -4.306  19.633  11.619  1.00 65.67 118 A 1 
ATOM 925  C C   . ASN A 1 118 ? -5.269  19.582  10.428  1.00 71.13 118 A 1 
ATOM 926  O O   . ASN A 1 118 ? -5.236  18.632  9.653   1.00 67.93 118 A 1 
ATOM 927  C CB  . ASN A 1 118 ? -4.975  19.151  12.920  1.00 60.39 118 A 1 
ATOM 928  C CG  . ASN A 1 118 ? -3.986  18.728  13.991  1.00 54.03 118 A 1 
ATOM 929  O OD1 . ASN A 1 118 ? -2.776  18.770  13.833  1.00 49.98 118 A 1 
ATOM 930  N ND2 . ASN A 1 118 ? -4.474  18.300  15.130  1.00 46.05 118 A 1 
ATOM 931  N N   . ASP A 1 119 ? -6.065  20.631  10.237  1.00 71.45 119 A 1 
ATOM 932  C CA  . ASP A 1 119 ? -6.974  20.761  9.098   1.00 75.56 119 A 1 
ATOM 933  C C   . ASP A 1 119 ? -6.193  20.904  7.775   1.00 79.68 119 A 1 
ATOM 934  O O   . ASP A 1 119 ? -6.449  20.172  6.822   1.00 79.09 119 A 1 
ATOM 935  C CB  . ASP A 1 119 ? -7.919  21.943  9.373   1.00 70.78 119 A 1 
ATOM 936  C CG  . ASP A 1 119 ? -9.069  22.063  8.371   1.00 62.98 119 A 1 
ATOM 937  O OD1 . ASP A 1 119 ? -9.384  21.088  7.670   1.00 58.23 119 A 1 
ATOM 938  O OD2 . ASP A 1 119 ? -9.634  23.172  8.265   1.00 55.18 119 A 1 
ATOM 939  N N   . ASP A 1 120 ? -5.150  21.741  7.735   1.00 79.75 120 A 1 
ATOM 940  C CA  . ASP A 1 120 ? -4.293  21.910  6.553   1.00 82.68 120 A 1 
ATOM 941  C C   . ASP A 1 120 ? -3.625  20.588  6.132   1.00 84.84 120 A 1 
ATOM 942  O O   . ASP A 1 120 ? -3.577  20.258  4.941   1.00 85.53 120 A 1 
ATOM 943  C CB  . ASP A 1 120 ? -3.212  22.978  6.827   1.00 80.96 120 A 1 
ATOM 944  C CG  . ASP A 1 120 ? -3.718  24.425  6.844   1.00 77.58 120 A 1 
ATOM 945  O OD1 . ASP A 1 120 ? -4.842  24.694  6.371   1.00 73.24 120 A 1 
ATOM 946  O OD2 . ASP A 1 120 ? -2.940  25.330  7.246   1.00 71.48 120 A 1 
ATOM 947  N N   . LEU A 1 121 ? -3.135  19.800  7.092   1.00 81.84 121 A 1 
ATOM 948  C CA  . LEU A 1 121 ? -2.501  18.515  6.797   1.00 83.22 121 A 1 
ATOM 949  C C   . LEU A 1 121 ? -3.511  17.490  6.266   1.00 84.60 121 A 1 
ATOM 950  O O   . LEU A 1 121 ? -3.225  16.808  5.284   1.00 84.33 121 A 1 
ATOM 951  C CB  . LEU A 1 121 ? -1.766  18.021  8.052   1.00 81.92 121 A 1 
ATOM 952  C CG  . LEU A 1 121 ? -0.910  16.762  7.819   1.00 74.75 121 A 1 
ATOM 953  C CD1 . LEU A 1 121 ? 0.185   16.966  6.771   1.00 70.18 121 A 1 
ATOM 954  C CD2 . LEU A 1 121 ? -0.226  16.394  9.137   1.00 69.32 121 A 1 
ATOM 955  N N   . LEU A 1 122 ? -4.715  17.422  6.851   1.00 82.73 122 A 1 
ATOM 956  C CA  . LEU A 1 122 ? -5.788  16.567  6.338   1.00 83.12 122 A 1 
ATOM 957  C C   . LEU A 1 122 ? -6.197  16.958  4.915   1.00 84.93 122 A 1 
ATOM 958  O O   . LEU A 1 122 ? -6.307  16.087  4.054   1.00 85.32 122 A 1 
ATOM 959  C CB  . LEU A 1 122 ? -7.000  16.633  7.280   1.00 81.31 122 A 1 
ATOM 960  C CG  . LEU A 1 122 ? -6.872  15.778  8.545   1.00 75.53 122 A 1 
ATOM 961  C CD1 . LEU A 1 122 ? -8.046  16.076  9.476   1.00 69.69 122 A 1 
ATOM 962  C CD2 . LEU A 1 122 ? -6.884  14.280  8.222   1.00 69.79 122 A 1 
ATOM 963  N N   . ARG A 1 123 ? -6.351  18.254  4.622   1.00 87.38 123 A 1 
ATOM 964  C CA  . ARG A 1 123 ? -6.627  18.740  3.260   1.00 88.37 123 A 1 
ATOM 965  C C   . ARG A 1 123 ? -5.559  18.277  2.271   1.00 89.44 123 A 1 
ATOM 966  O O   . ARG A 1 123 ? -5.896  17.860  1.162   1.00 89.91 123 A 1 
ATOM 967  C CB  . ARG A 1 123 ? -6.706  20.272  3.253   1.00 87.96 123 A 1 
ATOM 968  C CG  . ARG A 1 123 ? -7.931  20.823  3.988   1.00 84.61 123 A 1 
ATOM 969  C CD  . ARG A 1 123 ? -7.750  22.328  4.190   1.00 83.36 123 A 1 
ATOM 970  N NE  . ARG A 1 123 ? -8.721  22.880  5.144   1.00 76.82 123 A 1 
ATOM 971  C CZ  . ARG A 1 123 ? -9.359  24.023  5.063   1.00 70.06 123 A 1 
ATOM 972  N NH1 . ARG A 1 123 ? -9.238  24.822  4.042   1.00 63.42 123 A 1 
ATOM 973  N NH2 . ARG A 1 123 ? -10.147 24.396  6.026   1.00 62.05 123 A 1 
ATOM 974  N N   . LEU A 1 124 ? -4.276  18.297  2.674   1.00 88.30 124 A 1 
ATOM 975  C CA  . LEU A 1 124 ? -3.181  17.801  1.839   1.00 89.39 124 A 1 
ATOM 976  C C   . LEU A 1 124 ? -3.282  16.288  1.600   1.00 90.33 124 A 1 
ATOM 977  O O   . LEU A 1 124 ? -3.140  15.856  0.458   1.00 90.39 124 A 1 
ATOM 978  C CB  . LEU A 1 124 ? -1.831  18.190  2.463   1.00 90.13 124 A 1 
ATOM 979  C CG  . LEU A 1 124 ? -0.624  17.883  1.554   1.00 87.45 124 A 1 
ATOM 980  C CD1 . LEU A 1 124 ? -0.648  18.694  0.256   1.00 82.82 124 A 1 
ATOM 981  C CD2 . LEU A 1 124 ? 0.675   18.208  2.286   1.00 82.64 124 A 1 
ATOM 982  N N   . VAL A 1 125 ? -3.593  15.489  2.630   1.00 88.04 125 A 1 
ATOM 983  C CA  . VAL A 1 125 ? -3.819  14.035  2.522   1.00 88.07 125 A 1 
ATOM 984  C C   . VAL A 1 125 ? -4.926  13.739  1.508   1.00 89.46 125 A 1 
ATOM 985  O O   . VAL A 1 125 ? -4.712  12.998  0.545   1.00 90.01 125 A 1 
ATOM 986  C CB  . VAL A 1 125 ? -4.158  13.413  3.899   1.00 87.68 125 A 1 
ATOM 987  C CG1 . VAL A 1 125 ? -4.586  11.948  3.783   1.00 82.82 125 A 1 
ATOM 988  C CG2 . VAL A 1 125 ? -2.983  13.438  4.882   1.00 81.75 125 A 1 
ATOM 989  N N   . PHE A 1 126 ? -6.096  14.366  1.669   1.00 90.45 126 A 1 
ATOM 990  C CA  . PHE A 1 126 ? -7.234  14.165  0.773   1.00 90.80 126 A 1 
ATOM 991  C C   . PHE A 1 126 ? -6.970  14.658  -0.653  1.00 91.60 126 A 1 
ATOM 992  O O   . PHE A 1 126 ? -7.498  14.082  -1.605  1.00 91.08 126 A 1 
ATOM 993  C CB  . PHE A 1 126 ? -8.470  14.853  1.364   1.00 90.38 126 A 1 
ATOM 994  C CG  . PHE A 1 126 ? -9.107  14.074  2.497   1.00 89.86 126 A 1 
ATOM 995  C CD1 . PHE A 1 126 ? -9.765  12.866  2.217   1.00 84.59 126 A 1 
ATOM 996  C CD2 . PHE A 1 126 ? -9.045  14.541  3.818   1.00 85.06 126 A 1 
ATOM 997  C CE1 . PHE A 1 126 ? -10.345 12.116  3.256   1.00 83.81 126 A 1 
ATOM 998  C CE2 . PHE A 1 126 ? -9.627  13.794  4.858   1.00 84.05 126 A 1 
ATOM 999  C CZ  . PHE A 1 126 ? -10.272 12.579  4.577   1.00 87.02 126 A 1 
ATOM 1000 N N   . THR A 1 127 ? -6.147  15.688  -0.819  1.00 93.46 127 A 1 
ATOM 1001 C CA  . THR A 1 127 ? -5.763  16.194  -2.146  1.00 94.06 127 A 1 
ATOM 1002 C C   . THR A 1 127 ? -4.782  15.247  -2.842  1.00 94.28 127 A 1 
ATOM 1003 O O   . THR A 1 127 ? -4.982  14.913  -4.007  1.00 93.87 127 A 1 
ATOM 1004 C CB  . THR A 1 127 ? -5.178  17.609  -2.049  1.00 94.19 127 A 1 
ATOM 1005 O OG1 . THR A 1 127 ? -6.103  18.468  -1.436  1.00 89.36 127 A 1 
ATOM 1006 C CG2 . THR A 1 127 ? -4.875  18.207  -3.421  1.00 89.38 127 A 1 
ATOM 1007 N N   . ALA A 1 128 ? -3.759  14.754  -2.135  1.00 93.15 128 A 1 
ATOM 1008 C CA  . ALA A 1 128 ? -2.772  13.822  -2.683  1.00 92.94 128 A 1 
ATOM 1009 C C   . ALA A 1 128 ? -3.398  12.480  -3.101  1.00 93.22 128 A 1 
ATOM 1010 O O   . ALA A 1 128 ? -3.004  11.904  -4.117  1.00 92.56 128 A 1 
ATOM 1011 C CB  . ALA A 1 128 ? -1.663  13.624  -1.641  1.00 93.40 128 A 1 
ATOM 1012 N N   . CYS A 1 129 ? -4.412  12.019  -2.367  1.00 90.60 129 A 1 
ATOM 1013 C CA  . CYS A 1 129 ? -5.146  10.782  -2.631  1.00 89.95 129 A 1 
ATOM 1014 C C   . CYS A 1 129 ? -6.461  11.002  -3.406  1.00 89.77 129 A 1 
ATOM 1015 O O   . CYS A 1 129 ? -7.373  10.175  -3.326  1.00 89.54 129 A 1 
ATOM 1016 C CB  . CYS A 1 129 ? -5.382  10.051  -1.302  1.00 89.32 129 A 1 
ATOM 1017 S SG  . CYS A 1 129 ? -3.810  9.713   -0.461  1.00 85.31 129 A 1 
ATOM 1018 N N   . HIS A 1 130 ? -6.615  12.115  -4.128  1.00 93.30 130 A 1 
ATOM 1019 C CA  . HIS A 1 130 ? -7.879  12.432  -4.794  1.00 93.19 130 A 1 
ATOM 1020 C C   . HIS A 1 130 ? -8.210  11.421  -5.912  1.00 92.71 130 A 1 
ATOM 1021 O O   . HIS A 1 130 ? -7.363  11.195  -6.783  1.00 92.44 130 A 1 
ATOM 1022 C CB  . HIS A 1 130 ? -7.842  13.868  -5.324  1.00 93.41 130 A 1 
ATOM 1023 C CG  . HIS A 1 130 ? -9.197  14.380  -5.749  1.00 93.30 130 A 1 
ATOM 1024 N ND1 . HIS A 1 130 ? -9.938  13.965  -6.823  1.00 86.12 130 A 1 
ATOM 1025 C CD2 . HIS A 1 130 ? -9.942  15.330  -5.105  1.00 86.13 130 A 1 
ATOM 1026 C CE1 . HIS A 1 130 ? -11.113 14.626  -6.816  1.00 87.45 130 A 1 
ATOM 1027 N NE2 . HIS A 1 130 ? -11.148 15.477  -5.792  1.00 88.17 130 A 1 
ATOM 1028 N N   . PRO A 1 131 ? -9.447  10.859  -5.986  1.00 92.31 131 A 1 
ATOM 1029 C CA  . PRO A 1 131 ? -9.821  9.834   -6.977  1.00 91.10 131 A 1 
ATOM 1030 C C   . PRO A 1 131 ? -9.714  10.265  -8.447  1.00 91.79 131 A 1 
ATOM 1031 O O   . PRO A 1 131 ? -9.659  9.423   -9.339  1.00 91.01 131 A 1 
ATOM 1032 C CB  . PRO A 1 131 ? -11.262 9.443   -6.632  1.00 89.47 131 A 1 
ATOM 1033 C CG  . PRO A 1 131 ? -11.366 9.733   -5.144  1.00 86.85 131 A 1 
ATOM 1034 C CD  . PRO A 1 131 ? -10.492 10.976  -4.983  1.00 90.04 131 A 1 
ATOM 1035 N N   . VAL A 1 132 ? -9.645  11.566  -8.729  1.00 92.98 132 A 1 
ATOM 1036 C CA  . VAL A 1 132 ? -9.369  12.085  -10.082 1.00 93.90 132 A 1 
ATOM 1037 C C   . VAL A 1 132 ? -7.984  11.681  -10.608 1.00 94.78 132 A 1 
ATOM 1038 O O   . VAL A 1 132 ? -7.748  11.699  -11.816 1.00 94.25 132 A 1 
ATOM 1039 C CB  . VAL A 1 132 ? -9.543  13.617  -10.099 1.00 93.60 132 A 1 
ATOM 1040 C CG1 . VAL A 1 132 ? -8.343  14.376  -9.512  1.00 86.11 132 A 1 
ATOM 1041 C CG2 . VAL A 1 132 ? -9.798  14.141  -11.520 1.00 85.84 132 A 1 
ATOM 1042 N N   . LEU A 1 133 ? -7.064  11.323  -9.710  1.00 93.43 133 A 1 
ATOM 1043 C CA  . LEU A 1 133 ? -5.724  10.864  -10.040 1.00 93.88 133 A 1 
ATOM 1044 C C   . LEU A 1 133 ? -5.702  9.342   -10.217 1.00 93.67 133 A 1 
ATOM 1045 O O   . LEU A 1 133 ? -6.287  8.622   -9.407  1.00 93.38 133 A 1 
ATOM 1046 C CB  . LEU A 1 133 ? -4.736  11.285  -8.942  1.00 94.62 133 A 1 
ATOM 1047 C CG  . LEU A 1 133 ? -4.640  12.794  -8.680  1.00 94.23 133 A 1 
ATOM 1048 C CD1 . LEU A 1 133 ? -3.635  13.036  -7.552  1.00 90.68 133 A 1 
ATOM 1049 C CD2 . LEU A 1 133 ? -4.176  13.556  -9.925  1.00 91.08 133 A 1 
ATOM 1050 N N   . PRO A 1 134 ? -4.962  8.807   -11.196 1.00 93.49 134 A 1 
ATOM 1051 C CA  . PRO A 1 134 ? -4.655  7.383   -11.245 1.00 92.71 134 A 1 
ATOM 1052 C C   . PRO A 1 134 ? -3.922  6.921   -9.979  1.00 92.70 134 A 1 
ATOM 1053 O O   . PRO A 1 134 ? -3.072  7.647   -9.458  1.00 92.43 134 A 1 
ATOM 1054 C CB  . PRO A 1 134 ? -3.780  7.194   -12.489 1.00 92.49 134 A 1 
ATOM 1055 C CG  . PRO A 1 134 ? -4.101  8.410   -13.355 1.00 91.17 134 A 1 
ATOM 1056 C CD  . PRO A 1 134 ? -4.386  9.499   -12.332 1.00 93.38 134 A 1 
ATOM 1057 N N   . THR A 1 135 ? -4.149  5.678   -9.541  1.00 87.86 135 A 1 
ATOM 1058 C CA  . THR A 1 135 ? -3.570  5.120   -8.300  1.00 86.54 135 A 1 
ATOM 1059 C C   . THR A 1 135 ? -2.048  5.290   -8.206  1.00 86.84 135 A 1 
ATOM 1060 O O   . THR A 1 135 ? -1.518  5.711   -7.181  1.00 87.00 135 A 1 
ATOM 1061 C CB  . THR A 1 135 ? -3.907  3.627   -8.192  1.00 85.09 135 A 1 
ATOM 1062 O OG1 . THR A 1 135 ? -5.270  3.433   -8.446  1.00 78.33 135 A 1 
ATOM 1063 C CG2 . THR A 1 135 ? -3.592  3.045   -6.820  1.00 75.65 135 A 1 
ATOM 1064 N N   . HIS A 1 136 ? -1.313  5.033   -9.285  1.00 88.30 136 A 1 
ATOM 1065 C CA  . HIS A 1 136 ? 0.146   5.203   -9.304  1.00 88.13 136 A 1 
ATOM 1066 C C   . HIS A 1 136 ? 0.599   6.666   -9.128  1.00 89.52 136 A 1 
ATOM 1067 O O   . HIS A 1 136 ? 1.708   6.919   -8.661  1.00 89.66 136 A 1 
ATOM 1068 C CB  . HIS A 1 136 ? 0.704   4.615   -10.610 1.00 87.15 136 A 1 
ATOM 1069 C CG  . HIS A 1 136 ? 0.224   5.328   -11.854 1.00 85.21 136 A 1 
ATOM 1070 N ND1 . HIS A 1 136 ? -0.847  4.983   -12.645 1.00 78.00 136 A 1 
ATOM 1071 C CD2 . HIS A 1 136 ? 0.775   6.460   -12.400 1.00 75.52 136 A 1 
ATOM 1072 C CE1 . HIS A 1 136 ? -0.942  5.892   -13.639 1.00 74.82 136 A 1 
ATOM 1073 N NE2 . HIS A 1 136 ? 0.023   6.812   -13.528 1.00 76.36 136 A 1 
ATOM 1074 N N   . ALA A 1 137 ? -0.238  7.633   -9.517  1.00 91.87 137 A 1 
ATOM 1075 C CA  . ALA A 1 137 ? 0.010   9.050   -9.306  1.00 92.34 137 A 1 
ATOM 1076 C C   . ALA A 1 137 ? -0.338  9.470   -7.873  1.00 92.66 137 A 1 
ATOM 1077 O O   . ALA A 1 137 ? 0.427   10.227  -7.280  1.00 92.47 137 A 1 
ATOM 1078 C CB  . ALA A 1 137 ? -0.762  9.859   -10.353 1.00 92.97 137 A 1 
ATOM 1079 N N   . GLN A 1 138 ? -1.430  8.929   -7.302  1.00 89.94 138 A 1 
ATOM 1080 C CA  . GLN A 1 138 ? -1.772  9.115   -5.886  1.00 89.37 138 A 1 
ATOM 1081 C C   . GLN A 1 138 ? -0.632  8.632   -4.979  1.00 89.10 138 A 1 
ATOM 1082 O O   . GLN A 1 138 ? -0.168  9.381   -4.128  1.00 89.66 138 A 1 
ATOM 1083 C CB  . GLN A 1 138 ? -3.060  8.355   -5.523  1.00 89.92 138 A 1 
ATOM 1084 C CG  . GLN A 1 138 ? -4.321  8.816   -6.273  1.00 88.95 138 A 1 
ATOM 1085 C CD  . GLN A 1 138 ? -5.531  7.947   -5.931  1.00 88.56 138 A 1 
ATOM 1086 O OE1 . GLN A 1 138 ? -5.492  7.062   -5.093  1.00 80.14 138 A 1 
ATOM 1087 N NE2 . GLN A 1 138 ? -6.650  8.126   -6.590  1.00 78.46 138 A 1 
ATOM 1088 N N   . VAL A 1 139 ? -0.112  7.423   -5.213  1.00 88.29 139 A 1 
ATOM 1089 C CA  . VAL A 1 139 ? 1.017   6.854   -4.460  1.00 87.64 139 A 1 
ATOM 1090 C C   . VAL A 1 139 ? 2.258   7.748   -4.555  1.00 88.30 139 A 1 
ATOM 1091 O O   . VAL A 1 139 ? 2.816   8.140   -3.532  1.00 88.59 139 A 1 
ATOM 1092 C CB  . VAL A 1 139 ? 1.321   5.426   -4.954  1.00 86.70 139 A 1 
ATOM 1093 C CG1 . VAL A 1 139 ? 2.647   4.886   -4.416  1.00 81.71 139 A 1 
ATOM 1094 C CG2 . VAL A 1 139 ? 0.218   4.454   -4.526  1.00 79.52 139 A 1 
ATOM 1095 N N   . ALA A 1 140 ? 2.673   8.118   -5.775  1.00 90.15 140 A 1 
ATOM 1096 C CA  . ALA A 1 140 ? 3.857   8.954   -5.971  1.00 90.55 140 A 1 
ATOM 1097 C C   . ALA A 1 140 ? 3.704   10.339  -5.319  1.00 90.72 140 A 1 
ATOM 1098 O O   . ALA A 1 140 ? 4.630   10.825  -4.671  1.00 90.36 140 A 1 
ATOM 1099 C CB  . ALA A 1 140 ? 4.134   9.068   -7.477  1.00 91.01 140 A 1 
ATOM 1100 N N   . LEU A 1 141 ? 2.533   10.964  -5.460  1.00 92.15 141 A 1 
ATOM 1101 C CA  . LEU A 1 141 ? 2.255   12.277  -4.880  1.00 92.65 141 A 1 
ATOM 1102 C C   . LEU A 1 141 ? 2.178   12.221  -3.349  1.00 92.75 141 A 1 
ATOM 1103 O O   . LEU A 1 141 ? 2.713   13.104  -2.683  1.00 92.34 141 A 1 
ATOM 1104 C CB  . LEU A 1 141 ? 0.968   12.833  -5.514  1.00 93.37 141 A 1 
ATOM 1105 C CG  . LEU A 1 141 ? 0.715   14.319  -5.208  1.00 91.02 141 A 1 
ATOM 1106 C CD1 . LEU A 1 141 ? 1.796   15.217  -5.816  1.00 85.01 141 A 1 
ATOM 1107 C CD2 . LEU A 1 141 ? -0.632  14.748  -5.782  1.00 86.13 141 A 1 
ATOM 1108 N N   . THR A 1 142 ? 1.577   11.168  -2.786  1.00 90.24 142 A 1 
ATOM 1109 C CA  . THR A 1 142 ? 1.491   10.938  -1.335  1.00 89.48 142 A 1 
ATOM 1110 C C   . THR A 1 142 ? 2.880   10.786  -0.721  1.00 88.90 142 A 1 
ATOM 1111 O O   . THR A 1 142 ? 3.206   11.496  0.227   1.00 88.38 142 A 1 
ATOM 1112 C CB  . THR A 1 142 ? 0.629   9.703   -1.027  1.00 90.73 142 A 1 
ATOM 1113 O OG1 . THR A 1 142 ? -0.673  9.933   -1.492  1.00 87.54 142 A 1 
ATOM 1114 C CG2 . THR A 1 142 ? 0.516   9.391   0.462   1.00 87.07 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? 3.735   9.934   -1.297  1.00 88.46 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? 5.112   9.763   -0.823  1.00 87.13 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? 5.929   11.050  -0.950  1.00 86.98 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? 6.723   11.366  -0.065  1.00 85.25 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? 5.773   8.621   -1.604  1.00 87.17 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? 5.227   7.225   -1.253  1.00 83.71 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? 5.827   6.201   -2.212  1.00 78.14 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? 5.582   6.819   0.177   1.00 79.11 143 A 1 
ATOM 1123 N N   . ARG A 1 144 ? 5.712   11.825  -2.017  1.00 90.44 144 A 1 
ATOM 1124 C CA  . ARG A 1 144 ? 6.408   13.100  -2.221  1.00 90.82 144 A 1 
ATOM 1125 C C   . ARG A 1 144 ? 5.978   14.166  -1.214  1.00 90.56 144 A 1 
ATOM 1126 O O   . ARG A 1 144 ? 6.829   14.768  -0.565  1.00 88.93 144 A 1 
ATOM 1127 C CB  . ARG A 1 144 ? 6.195   13.557  -3.671  1.00 91.22 144 A 1 
ATOM 1128 C CG  . ARG A 1 144 ? 6.884   14.889  -4.008  1.00 89.41 144 A 1 
ATOM 1129 C CD  . ARG A 1 144 ? 8.390   14.804  -3.818  1.00 86.96 144 A 1 
ATOM 1130 N NE  . ARG A 1 144 ? 9.049   16.051  -4.207  1.00 83.12 144 A 1 
ATOM 1131 C CZ  . ARG A 1 144 ? 10.348  16.256  -4.199  1.00 80.34 144 A 1 
ATOM 1132 N NH1 . ARG A 1 144 ? 11.191  15.333  -3.816  1.00 72.04 144 A 1 
ATOM 1133 N NH2 . ARG A 1 144 ? 10.814  17.404  -4.576  1.00 73.94 144 A 1 
ATOM 1134 N N   . LEU A 1 145 ? 4.667   14.420  -1.088  1.00 88.91 145 A 1 
ATOM 1135 C CA  . LEU A 1 145 ? 4.136   15.555  -0.326  1.00 88.53 145 A 1 
ATOM 1136 C C   . LEU A 1 145 ? 4.013   15.271  1.173   1.00 88.24 145 A 1 
ATOM 1137 O O   . LEU A 1 145 ? 4.260   16.156  1.985   1.00 86.49 145 A 1 
ATOM 1138 C CB  . LEU A 1 145 ? 2.767   15.969  -0.891  1.00 90.62 145 A 1 
ATOM 1139 C CG  . LEU A 1 145 ? 2.754   16.446  -2.356  1.00 90.68 145 A 1 
ATOM 1140 C CD1 . LEU A 1 145 ? 1.329   16.866  -2.719  1.00 85.21 145 A 1 
ATOM 1141 C CD2 . LEU A 1 145 ? 3.681   17.634  -2.608  1.00 86.31 145 A 1 
ATOM 1142 N N   . LEU A 1 146 ? 3.618   14.047  1.539   1.00 85.71 146 A 1 
ATOM 1143 C CA  . LEU A 1 146 ? 3.379   13.643  2.926   1.00 85.09 146 A 1 
ATOM 1144 C C   . LEU A 1 146 ? 4.534   12.814  3.481   1.00 85.28 146 A 1 
ATOM 1145 O O   . LEU A 1 146 ? 4.816   12.868  4.679   1.00 81.81 146 A 1 
ATOM 1146 C CB  . LEU A 1 146 ? 2.064   12.850  3.005   1.00 85.38 146 A 1 
ATOM 1147 C CG  . LEU A 1 146 ? 0.826   13.636  2.548   1.00 82.76 146 A 1 
ATOM 1148 C CD1 . LEU A 1 146 ? -0.326  12.677  2.290   1.00 76.61 146 A 1 
ATOM 1149 C CD2 . LEU A 1 146 ? 0.389   14.639  3.612   1.00 76.94 146 A 1 
ATOM 1150 N N   . GLY A 1 147 ? 5.209   12.051  2.620   1.00 83.65 147 A 1 
ATOM 1151 C CA  . GLY A 1 147 ? 6.379   11.247  2.954   1.00 81.10 147 A 1 
ATOM 1152 C C   . GLY A 1 147 ? 7.670   12.054  3.038   1.00 82.19 147 A 1 
ATOM 1153 O O   . GLY A 1 147 ? 8.583   11.657  3.761   1.00 78.24 147 A 1 
ATOM 1154 N N   . GLY A 1 148 ? 7.746   13.183  2.337   1.00 83.60 148 A 1 
ATOM 1155 C CA  . GLY A 1 148 ? 8.975   13.968  2.208   1.00 83.61 148 A 1 
ATOM 1156 C C   . GLY A 1 148 ? 10.061  13.275  1.372   1.00 85.63 148 A 1 
ATOM 1157 O O   . GLY A 1 148 ? 11.205  13.717  1.393   1.00 82.32 148 A 1 
ATOM 1158 N N   . LEU A 1 149 ? 9.722   12.201  0.641   1.00 83.35 149 A 1 
ATOM 1159 C CA  . LEU A 1 149 ? 10.676  11.455  -0.177  1.00 84.68 149 A 1 
ATOM 1160 C C   . LEU A 1 149 ? 11.076  12.255  -1.418  1.00 85.77 149 A 1 
ATOM 1161 O O   . LEU A 1 149 ? 10.275  12.968  -2.038  1.00 85.66 149 A 1 
ATOM 1162 C CB  . LEU A 1 149 ? 10.123  10.072  -0.580  1.00 84.34 149 A 1 
ATOM 1163 C CG  . LEU A 1 149 ? 10.247  8.972   0.493   1.00 79.80 149 A 1 
ATOM 1164 C CD1 . LEU A 1 149 ? 9.376   9.222   1.725   1.00 71.82 149 A 1 
ATOM 1165 C CD2 . LEU A 1 149 ? 9.840   7.627   -0.107  1.00 69.67 149 A 1 
ATOM 1166 N N   . THR A 1 150 ? 12.338  12.092  -1.809  1.00 85.55 150 A 1 
ATOM 1167 C CA  . THR A 1 150 ? 12.846  12.567  -3.097  1.00 86.15 150 A 1 
ATOM 1168 C C   . THR A 1 150 ? 12.298  11.721  -4.250  1.00 87.27 150 A 1 
ATOM 1169 O O   . THR A 1 150 ? 11.831  10.597  -4.075  1.00 87.53 150 A 1 
ATOM 1170 C CB  . THR A 1 150 ? 14.381  12.579  -3.129  1.00 85.56 150 A 1 
ATOM 1171 O OG1 . THR A 1 150 ? 14.866  11.271  -3.012  1.00 83.40 150 A 1 
ATOM 1172 C CG2 . THR A 1 150 ? 15.004  13.435  -2.026  1.00 81.21 150 A 1 
ATOM 1173 N N   . THR A 1 151 ? 12.357  12.264  -5.467  1.00 87.97 151 A 1 
ATOM 1174 C CA  . THR A 1 151 ? 11.937  11.535  -6.677  1.00 88.92 151 A 1 
ATOM 1175 C C   . THR A 1 151 ? 12.773  10.272  -6.895  1.00 88.34 151 A 1 
ATOM 1176 O O   . THR A 1 151 ? 12.214  9.242   -7.267  1.00 87.66 151 A 1 
ATOM 1177 C CB  . THR A 1 151 ? 12.028  12.450  -7.906  1.00 89.18 151 A 1 
ATOM 1178 O OG1 . THR A 1 151 ? 11.360  13.670  -7.657  1.00 85.53 151 A 1 
ATOM 1179 C CG2 . THR A 1 151 ? 11.356  11.843  -9.127  1.00 84.26 151 A 1 
ATOM 1180 N N   . ASP A 1 152 ? 14.080  10.329  -6.605  1.00 84.92 152 A 1 
ATOM 1181 C CA  . ASP A 1 152 ? 15.001  9.186   -6.697  1.00 84.40 152 A 1 
ATOM 1182 C C   . ASP A 1 152 ? 14.672  8.097   -5.662  1.00 83.15 152 A 1 
ATOM 1183 O O   . ASP A 1 152 ? 14.595  6.918   -6.010  1.00 81.17 152 A 1 
ATOM 1184 C CB  . ASP A 1 152 ? 16.446  9.678   -6.527  1.00 82.59 152 A 1 
ATOM 1185 C CG  . ASP A 1 152 ? 17.449  8.513   -6.584  1.00 73.35 152 A 1 
ATOM 1186 O OD1 . ASP A 1 152 ? 17.573  7.890   -7.650  1.00 64.41 152 A 1 
ATOM 1187 O OD2 . ASP A 1 152 ? 18.059  8.196   -5.539  1.00 64.70 152 A 1 
ATOM 1188 N N   . GLU A 1 153 ? 14.389  8.468   -4.408  1.00 81.35 153 A 1 
ATOM 1189 C CA  . GLU A 1 153 ? 13.982  7.506   -3.371  1.00 80.61 153 A 1 
ATOM 1190 C C   . GLU A 1 153 ? 12.695  6.766   -3.761  1.00 80.60 153 A 1 
ATOM 1191 O O   . GLU A 1 153 ? 12.632  5.539   -3.650  1.00 79.47 153 A 1 
ATOM 1192 C CB  . GLU A 1 153 ? 13.772  8.218   -2.024  1.00 79.69 153 A 1 
ATOM 1193 C CG  . GLU A 1 153 ? 15.079  8.579   -1.306  1.00 77.57 153 A 1 
ATOM 1194 C CD  . GLU A 1 153 ? 14.838  9.553   -0.139  1.00 75.84 153 A 1 
ATOM 1195 O OE1 . GLU A 1 153 ? 15.423  9.366   0.953   1.00 67.82 153 A 1 
ATOM 1196 O OE2 . GLU A 1 153 ? 14.055  10.503  -0.343  1.00 69.36 153 A 1 
ATOM 1197 N N   . ILE A 1 154 ? 11.692  7.482   -4.284  1.00 81.42 154 A 1 
ATOM 1198 C CA  . ILE A 1 154 ? 10.447  6.868   -4.767  1.00 82.51 154 A 1 
ATOM 1199 C C   . ILE A 1 154 ? 10.735  5.967   -5.976  1.00 81.50 154 A 1 
ATOM 1200 O O   . ILE A 1 154 ? 10.250  4.841   -6.036  1.00 77.72 154 A 1 
ATOM 1201 C CB  . ILE A 1 154 ? 9.386   7.945   -5.099  1.00 85.00 154 A 1 
ATOM 1202 C CG1 . ILE A 1 154 ? 9.025   8.791   -3.855  1.00 84.64 154 A 1 
ATOM 1203 C CG2 . ILE A 1 154 ? 8.102   7.292   -5.651  1.00 81.23 154 A 1 
ATOM 1204 C CD1 . ILE A 1 154 ? 8.255   10.078  -4.179  1.00 79.28 154 A 1 
ATOM 1205 N N   . ALA A 1 155 ? 11.544  6.427   -6.926  1.00 81.69 155 A 1 
ATOM 1206 C CA  . ALA A 1 155 ? 11.902  5.660   -8.116  1.00 79.58 155 A 1 
ATOM 1207 C C   . ALA A 1 155 ? 12.603  4.341   -7.762  1.00 76.70 155 A 1 
ATOM 1208 O O   . ALA A 1 155 ? 12.217  3.282   -8.261  1.00 74.98 155 A 1 
ATOM 1209 C CB  . ALA A 1 155 ? 12.780  6.542   -9.006  1.00 81.06 155 A 1 
ATOM 1210 N N   . ARG A 1 156 ? 13.554  4.388   -6.840  1.00 71.99 156 A 1 
ATOM 1211 C CA  . ARG A 1 156 ? 14.267  3.223   -6.308  1.00 68.42 156 A 1 
ATOM 1212 C C   . ARG A 1 156 ? 13.328  2.268   -5.572  1.00 65.90 156 A 1 
ATOM 1213 O O   . ARG A 1 156 ? 13.396  1.064   -5.792  1.00 65.28 156 A 1 
ATOM 1214 C CB  . ARG A 1 156 ? 15.392  3.730   -5.403  1.00 68.58 156 A 1 
ATOM 1215 C CG  . ARG A 1 156 ? 16.399  2.633   -5.076  1.00 61.59 156 A 1 
ATOM 1216 C CD  . ARG A 1 156 ? 17.466  3.149   -4.097  1.00 60.63 156 A 1 
ATOM 1217 N NE  . ARG A 1 156 ? 18.154  4.356   -4.611  1.00 53.62 156 A 1 
ATOM 1218 C CZ  . ARG A 1 156 ? 18.834  5.236   -3.897  1.00 47.48 156 A 1 
ATOM 1219 N NH1 . ARG A 1 156 ? 19.042  5.074   -2.629  1.00 44.60 156 A 1 
ATOM 1220 N NH2 . ARG A 1 156 ? 19.303  6.316   -4.450  1.00 42.68 156 A 1 
ATOM 1221 N N   . ALA A 1 157 ? 12.424  2.811   -4.756  1.00 72.50 157 A 1 
ATOM 1222 C CA  . ALA A 1 157 ? 11.463  2.010   -4.003  1.00 67.20 157 A 1 
ATOM 1223 C C   . ALA A 1 157 ? 10.488  1.242   -4.914  1.00 68.44 157 A 1 
ATOM 1224 O O   . ALA A 1 157 ? 10.107  0.128   -4.584  1.00 66.43 157 A 1 
ATOM 1225 C CB  . ALA A 1 157 ? 10.713  2.930   -3.037  1.00 66.75 157 A 1 
ATOM 1226 N N   . PHE A 1 158 ? 10.116  1.787   -6.073  1.00 71.80 158 A 1 
ATOM 1227 C CA  . PHE A 1 158 ? 9.206   1.143   -7.033  1.00 69.71 158 A 1 
ATOM 1228 C C   . PHE A 1 158 ? 9.913   0.492   -8.235  1.00 69.90 158 A 1 
ATOM 1229 O O   . PHE A 1 158 ? 9.235   0.009   -9.142  1.00 67.91 158 A 1 
ATOM 1230 C CB  . PHE A 1 158 ? 8.118   2.137   -7.457  1.00 70.38 158 A 1 
ATOM 1231 C CG  . PHE A 1 158 ? 7.086   2.370   -6.370  1.00 68.66 158 A 1 
ATOM 1232 C CD1 . PHE A 1 158 ? 6.008   1.479   -6.224  1.00 63.95 158 A 1 
ATOM 1233 C CD2 . PHE A 1 158 ? 7.226   3.439   -5.472  1.00 65.01 158 A 1 
ATOM 1234 C CE1 . PHE A 1 158 ? 5.088   1.650   -5.177  1.00 59.91 158 A 1 
ATOM 1235 C CE2 . PHE A 1 158 ? 6.309   3.608   -4.421  1.00 60.62 158 A 1 
ATOM 1236 C CZ  . PHE A 1 158 ? 5.243   2.709   -4.272  1.00 63.11 158 A 1 
ATOM 1237 N N   . LEU A 1 159 ? 11.249  0.471   -8.255  1.00 65.76 159 A 1 
ATOM 1238 C CA  . LEU A 1 159 ? 12.068  -0.101  -9.337  1.00 64.93 159 A 1 
ATOM 1239 C C   . LEU A 1 159 ? 11.706  0.450   -10.730 1.00 68.00 159 A 1 
ATOM 1240 O O   . LEU A 1 159 ? 11.667  -0.269  -11.727 1.00 64.77 159 A 1 
ATOM 1241 C CB  . LEU A 1 159 ? 12.039  -1.638  -9.280  1.00 59.53 159 A 1 
ATOM 1242 C CG  . LEU A 1 159 ? 12.450  -2.251  -7.930  1.00 52.31 159 A 1 
ATOM 1243 C CD1 . LEU A 1 159 ? 12.291  -3.767  -8.019  1.00 45.65 159 A 1 
ATOM 1244 C CD2 . LEU A 1 159 ? 13.898  -1.935  -7.571  1.00 47.98 159 A 1 
ATOM 1245 N N   . VAL A 1 160 ? 11.415  1.746   -10.799 1.00 74.14 160 A 1 
ATOM 1246 C CA  . VAL A 1 160 ? 11.109  2.455   -12.047 1.00 77.23 160 A 1 
ATOM 1247 C C   . VAL A 1 160 ? 12.123  3.582   -12.276 1.00 79.79 160 A 1 
ATOM 1248 O O   . VAL A 1 160 ? 12.689  4.096   -11.314 1.00 79.87 160 A 1 
ATOM 1249 C CB  . VAL A 1 160 ? 9.661   2.983   -12.088 1.00 75.45 160 A 1 
ATOM 1250 C CG1 . VAL A 1 160 ? 8.636   1.846   -12.052 1.00 67.73 160 A 1 
ATOM 1251 C CG2 . VAL A 1 160 ? 9.344   3.962   -10.962 1.00 66.83 160 A 1 
ATOM 1252 N N   . PRO A 1 161 ? 12.361  4.008   -13.522 1.00 83.20 161 A 1 
ATOM 1253 C CA  . PRO A 1 161 ? 13.247  5.133   -13.792 1.00 85.51 161 A 1 
ATOM 1254 C C   . PRO A 1 161 ? 12.773  6.424   -13.108 1.00 86.83 161 A 1 
ATOM 1255 O O   . PRO A 1 161 ? 11.583  6.745   -13.140 1.00 86.78 161 A 1 
ATOM 1256 C CB  . PRO A 1 161 ? 13.275  5.275   -15.318 1.00 84.35 161 A 1 
ATOM 1257 C CG  . PRO A 1 161 ? 12.901  3.882   -15.825 1.00 80.98 161 A 1 
ATOM 1258 C CD  . PRO A 1 161 ? 11.910  3.403   -14.774 1.00 80.55 161 A 1 
ATOM 1259 N N   . GLU A 1 162 ? 13.710  7.212   -12.562 1.00 85.90 162 A 1 
ATOM 1260 C CA  . GLU A 1 162 ? 13.410  8.503   -11.923 1.00 88.26 162 A 1 
ATOM 1261 C C   . GLU A 1 162 ? 12.554  9.440   -12.804 1.00 88.32 162 A 1 
ATOM 1262 O O   . GLU A 1 162 ? 11.545  9.964   -12.313 1.00 87.79 162 A 1 
ATOM 1263 C CB  . GLU A 1 162 ? 14.722  9.171   -11.474 1.00 86.97 162 A 1 
ATOM 1264 C CG  . GLU A 1 162 ? 14.453  10.445  -10.672 1.00 81.50 162 A 1 
ATOM 1265 C CD  . GLU A 1 162 ? 15.700  11.289  -10.413 1.00 80.96 162 A 1 
ATOM 1266 O OE1 . GLU A 1 162 ? 15.492  12.400  -9.861  1.00 71.67 162 A 1 
ATOM 1267 O OE2 . GLU A 1 162 ? 16.792  10.883  -10.854 1.00 75.15 162 A 1 
ATOM 1268 N N   . PRO A 1 163 ? 12.828  9.587   -14.132 1.00 90.27 163 A 1 
ATOM 1269 C CA  . PRO A 1 163 ? 11.986  10.411  -15.002 1.00 90.52 163 A 1 
ATOM 1270 C C   . PRO A 1 163 ? 10.517  9.969   -15.041 1.00 90.90 163 A 1 
ATOM 1271 O O   . PRO A 1 163 ? 9.626   10.796  -15.222 1.00 90.04 163 A 1 
ATOM 1272 C CB  . PRO A 1 163 ? 12.618  10.318  -16.396 1.00 90.77 163 A 1 
ATOM 1273 C CG  . PRO A 1 163 ? 14.080  10.006  -16.106 1.00 88.45 163 A 1 
ATOM 1274 C CD  . PRO A 1 163 ? 13.983  9.102   -14.885 1.00 90.83 163 A 1 
ATOM 1275 N N   . THR A 1 164 ? 10.242  8.675   -14.840 1.00 90.22 164 A 1 
ATOM 1276 C CA  . THR A 1 164 ? 8.872   8.142   -14.790 1.00 89.79 164 A 1 
ATOM 1277 C C   . THR A 1 164 ? 8.136   8.658   -13.556 1.00 90.56 164 A 1 
ATOM 1278 O O   . THR A 1 164 ? 6.995   9.106   -13.671 1.00 90.65 164 A 1 
ATOM 1279 C CB  . THR A 1 164 ? 8.868   6.605   -14.808 1.00 89.31 164 A 1 
ATOM 1280 O OG1 . THR A 1 164 ? 9.539   6.138   -15.954 1.00 86.04 164 A 1 
ATOM 1281 C CG2 . THR A 1 164 ? 7.460   6.016   -14.844 1.00 84.61 164 A 1 
ATOM 1282 N N   . ILE A 1 165 ? 8.777   8.642   -12.379 1.00 89.72 165 A 1 
ATOM 1283 C CA  . ILE A 1 165 ? 8.192   9.191   -11.149 1.00 90.59 165 A 1 
ATOM 1284 C C   . ILE A 1 165 ? 8.035   10.710  -11.252 1.00 91.31 165 A 1 
ATOM 1285 O O   . ILE A 1 165 ? 6.960   11.228  -10.950 1.00 91.98 165 A 1 
ATOM 1286 C CB  . ILE A 1 165 ? 9.017   8.781   -9.913  1.00 90.48 165 A 1 
ATOM 1287 C CG1 . ILE A 1 165 ? 8.995   7.257   -9.691  1.00 87.40 165 A 1 
ATOM 1288 C CG2 . ILE A 1 165 ? 8.535   9.507   -8.643  1.00 87.25 165 A 1 
ATOM 1289 C CD1 . ILE A 1 165 ? 7.606   6.624   -9.497  1.00 82.25 165 A 1 
ATOM 1290 N N   . ALA A 1 166 ? 9.050   11.412  -11.750 1.00 94.05 166 A 1 
ATOM 1291 C CA  . ALA A 1 166 ? 8.980   12.855  -11.975 1.00 93.63 166 A 1 
ATOM 1292 C C   . ALA A 1 166 ? 7.776   13.228  -12.853 1.00 93.58 166 A 1 
ATOM 1293 O O   . ALA A 1 166 ? 6.968   14.083  -12.483 1.00 93.72 166 A 1 
ATOM 1294 C CB  . ALA A 1 166 ? 10.304  13.313  -12.599 1.00 93.93 166 A 1 
ATOM 1295 N N   . GLN A 1 167 ? 7.578   12.525  -13.978 1.00 93.84 167 A 1 
ATOM 1296 C CA  . GLN A 1 167 ? 6.423   12.735  -14.847 1.00 93.28 167 A 1 
ATOM 1297 C C   . GLN A 1 167 ? 5.096   12.428  -14.146 1.00 93.86 167 A 1 
ATOM 1298 O O   . GLN A 1 167 ? 4.132   13.170  -14.346 1.00 93.59 167 A 1 
ATOM 1299 C CB  . GLN A 1 167 ? 6.523   11.871  -16.108 1.00 92.89 167 A 1 
ATOM 1300 C CG  . GLN A 1 167 ? 7.532   12.414  -17.127 1.00 79.75 167 A 1 
ATOM 1301 C CD  . GLN A 1 167 ? 7.539   11.603  -18.419 1.00 73.67 167 A 1 
ATOM 1302 O OE1 . GLN A 1 167 ? 6.693   10.748  -18.674 1.00 67.26 167 A 1 
ATOM 1303 N NE2 . GLN A 1 167 ? 8.455   11.876  -19.317 1.00 61.56 167 A 1 
ATOM 1304 N N   . ARG A 1 168 ? 5.015   11.355  -13.334 1.00 93.35 168 A 1 
ATOM 1305 C CA  . ARG A 1 168 ? 3.797   11.029  -12.567 1.00 93.72 168 A 1 
ATOM 1306 C C   . ARG A 1 168 ? 3.418   12.166  -11.617 1.00 94.84 168 A 1 
ATOM 1307 O O   . ARG A 1 168 ? 2.260   12.574  -11.617 1.00 94.45 168 A 1 
ATOM 1308 C CB  . ARG A 1 168 ? 3.971   9.718   -11.785 1.00 92.90 168 A 1 
ATOM 1309 C CG  . ARG A 1 168 ? 3.921   8.469   -12.674 1.00 86.52 168 A 1 
ATOM 1310 C CD  . ARG A 1 168 ? 4.320   7.235   -11.851 1.00 85.69 168 A 1 
ATOM 1311 N NE  . ARG A 1 168 ? 4.381   6.006   -12.662 1.00 81.37 168 A 1 
ATOM 1312 C CZ  . ARG A 1 168 ? 4.688   4.796   -12.219 1.00 77.88 168 A 1 
ATOM 1313 N NH1 . ARG A 1 168 ? 4.958   4.562   -10.964 1.00 70.70 168 A 1 
ATOM 1314 N NH2 . ARG A 1 168 ? 4.734   3.781   -13.042 1.00 70.73 168 A 1 
ATOM 1315 N N   . ILE A 1 169 ? 4.384   12.709  -10.872 1.00 94.46 169 A 1 
ATOM 1316 C CA  . ILE A 1 169 ? 4.170   13.807  -9.919  1.00 94.53 169 A 1 
ATOM 1317 C C   . ILE A 1 169 ? 3.743   15.090  -10.645 1.00 94.96 169 A 1 
ATOM 1318 O O   . ILE A 1 169 ? 2.746   15.711  -10.274 1.00 94.80 169 A 1 
ATOM 1319 C CB  . ILE A 1 169 ? 5.442   14.015  -9.064  1.00 94.64 169 A 1 
ATOM 1320 C CG1 . ILE A 1 169 ? 5.677   12.789  -8.146  1.00 93.70 169 A 1 
ATOM 1321 C CG2 . ILE A 1 169 ? 5.342   15.298  -8.217  1.00 93.12 169 A 1 
ATOM 1322 C CD1 . ILE A 1 169 ? 7.078   12.744  -7.527  1.00 89.50 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? 4.450   15.479  -11.717 1.00 95.58 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? 4.119   16.684  -12.499 1.00 95.29 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? 2.723   16.578  -13.116 1.00 95.39 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? 1.926   17.513  -13.012 1.00 95.44 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? 5.188   16.943  -13.582 1.00 95.13 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? 4.779   18.052  -14.565 1.00 90.94 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? 6.514   17.369  -12.939 1.00 91.03 170 A 1 
ATOM 1330 N N   . ARG A 1 171 ? 2.392   15.426  -13.723 1.00 95.20 171 A 1 
ATOM 1331 C CA  . ARG A 1 171 ? 1.058   15.189  -14.289 1.00 95.60 171 A 1 
ATOM 1332 C C   . ARG A 1 171 ? -0.020  15.213  -13.212 1.00 96.30 171 A 1 
ATOM 1333 O O   . ARG A 1 171 ? -1.055  15.824  -13.447 1.00 95.95 171 A 1 
ATOM 1334 C CB  . ARG A 1 171 ? 1.015   13.866  -15.064 1.00 95.15 171 A 1 
ATOM 1335 C CG  . ARG A 1 171 ? 1.779   13.936  -16.395 1.00 84.53 171 A 1 
ATOM 1336 C CD  . ARG A 1 171 ? 1.753   12.561  -17.072 1.00 82.79 171 A 1 
ATOM 1337 N NE  . ARG A 1 171 ? 2.615   12.514  -18.270 1.00 70.15 171 A 1 
ATOM 1338 C CZ  . ARG A 1 171 ? 2.779   11.478  -19.078 1.00 63.16 171 A 1 
ATOM 1339 N NH1 . ARG A 1 171 ? 2.114   10.368  -18.919 1.00 54.68 171 A 1 
ATOM 1340 N NH2 . ARG A 1 171 ? 3.635   11.535  -20.062 1.00 51.75 171 A 1 
ATOM 1341 N N   . ALA A 1 172 ? 0.225   14.612  -12.043 1.00 95.52 172 A 1 
ATOM 1342 C CA  . ALA A 1 172 ? -0.721  14.628  -10.930 1.00 95.19 172 A 1 
ATOM 1343 C C   . ALA A 1 172 ? -1.058  16.058  -10.490 1.00 95.52 172 A 1 
ATOM 1344 O O   . ALA A 1 172 ? -2.229  16.430  -10.460 1.00 95.59 172 A 1 
ATOM 1345 C CB  . ALA A 1 172 ? -0.147  13.804  -9.775  1.00 95.37 172 A 1 
ATOM 1346 N N   . LYS A 1 173 ? -0.046  16.886  -10.231 1.00 95.45 173 A 1 
ATOM 1347 C CA  . LYS A 1 173 ? -0.239  18.301  -9.872  1.00 94.81 173 A 1 
ATOM 1348 C C   . LYS A 1 173 ? -1.002  19.069  -10.952 1.00 94.75 173 A 1 
ATOM 1349 O O   . LYS A 1 173 ? -1.929  19.809  -10.645 1.00 94.63 173 A 1 
ATOM 1350 C CB  . LYS A 1 173 ? 1.117   18.967  -9.646  1.00 94.57 173 A 1 
ATOM 1351 C CG  . LYS A 1 173 ? 1.871   18.452  -8.414  1.00 93.25 173 A 1 
ATOM 1352 C CD  . LYS A 1 173 ? 3.242   19.128  -8.409  1.00 90.50 173 A 1 
ATOM 1353 C CE  . LYS A 1 173 ? 4.133   18.696  -7.256  1.00 84.94 173 A 1 
ATOM 1354 N NZ  . LYS A 1 173 ? 5.437   19.396  -7.373  1.00 78.60 173 A 1 
ATOM 1355 N N   . ARG A 1 174 ? -0.640  18.851  -12.221 1.00 94.77 174 A 1 
ATOM 1356 C CA  . ARG A 1 174 ? -1.326  19.461  -13.360 1.00 94.64 174 A 1 
ATOM 1357 C C   . ARG A 1 174 ? -2.792  19.038  -13.438 1.00 95.07 174 A 1 
ATOM 1358 O O   . ARG A 1 174 ? -3.654  19.895  -13.602 1.00 94.32 174 A 1 
ATOM 1359 C CB  . ARG A 1 174 ? -0.552  19.140  -14.641 1.00 94.37 174 A 1 
ATOM 1360 C CG  . ARG A 1 174 ? -1.210  19.799  -15.853 1.00 84.27 174 A 1 
ATOM 1361 C CD  . ARG A 1 174 ? -0.388  19.542  -17.120 1.00 81.07 174 A 1 
ATOM 1362 N NE  . ARG A 1 174 ? -1.145  20.019  -18.268 1.00 70.01 174 A 1 
ATOM 1363 C CZ  . ARG A 1 174 ? -0.782  20.184  -19.514 1.00 62.34 174 A 1 
ATOM 1364 N NH1 . ARG A 1 174 ? 0.422   19.904  -19.943 1.00 56.42 174 A 1 
ATOM 1365 N NH2 . ARG A 1 174 ? -1.672  20.640  -20.343 1.00 52.89 174 A 1 
ATOM 1366 N N   . THR A 1 175 ? -3.097  17.749  -13.279 1.00 94.94 175 A 1 
ATOM 1367 C CA  . THR A 1 175 ? -4.478  17.240  -13.271 1.00 94.88 175 A 1 
ATOM 1368 C C   . THR A 1 175 ? -5.297  17.848  -12.132 1.00 95.04 175 A 1 
ATOM 1369 O O   . THR A 1 175 ? -6.440  18.230  -12.359 1.00 94.46 175 A 1 
ATOM 1370 C CB  . THR A 1 175 ? -4.494  15.709  -13.168 1.00 95.42 175 A 1 
ATOM 1371 O OG1 . THR A 1 175 ? -3.872  15.148  -14.298 1.00 91.85 175 A 1 
ATOM 1372 C CG2 . THR A 1 175 ? -5.902  15.111  -13.117 1.00 91.23 175 A 1 
ATOM 1373 N N   . LEU A 1 176 ? -4.731  17.968  -10.919 1.00 95.22 176 A 1 
ATOM 1374 C CA  . LEU A 1 176 ? -5.411  18.614  -9.790  1.00 94.17 176 A 1 
ATOM 1375 C C   . LEU A 1 176 ? -5.765  20.074  -10.103 1.00 93.67 176 A 1 
ATOM 1376 O O   . LEU A 1 176 ? -6.895  20.491  -9.847  1.00 93.20 176 A 1 
ATOM 1377 C CB  . LEU A 1 176 ? -4.532  18.530  -8.527  1.00 94.55 176 A 1 
ATOM 1378 C CG  . LEU A 1 176 ? -4.361  17.118  -7.940  1.00 94.18 176 A 1 
ATOM 1379 C CD1 . LEU A 1 176 ? -3.303  17.144  -6.837  1.00 90.90 176 A 1 
ATOM 1380 C CD2 . LEU A 1 176 ? -5.658  16.569  -7.352  1.00 91.43 176 A 1 
ATOM 1381 N N   . ALA A 1 177 ? -4.834  20.821  -10.704 1.00 94.11 177 A 1 
ATOM 1382 C CA  . ALA A 1 177 ? -5.055  22.206  -11.116 1.00 92.49 177 A 1 
ATOM 1383 C C   . ALA A 1 177 ? -6.085  22.323  -12.257 1.00 92.57 177 A 1 
ATOM 1384 O O   . ALA A 1 177 ? -7.032  23.097  -12.157 1.00 92.01 177 A 1 
ATOM 1385 C CB  . ALA A 1 177 ? -3.701  22.812  -11.504 1.00 92.07 177 A 1 
ATOM 1386 N N   . GLU A 1 178 ? -5.958  21.520  -13.322 1.00 92.50 178 A 1 
ATOM 1387 C CA  . GLU A 1 178 ? -6.876  21.526  -14.476 1.00 92.86 178 A 1 
ATOM 1388 C C   . GLU A 1 178 ? -8.311  21.145  -14.085 1.00 92.80 178 A 1 
ATOM 1389 O O   . GLU A 1 178 ? -9.272  21.672  -14.646 1.00 91.85 178 A 1 
ATOM 1390 C CB  . GLU A 1 178 ? -6.379  20.541  -15.551 1.00 93.32 178 A 1 
ATOM 1391 C CG  . GLU A 1 178 ? -5.166  21.055  -16.351 1.00 87.51 178 A 1 
ATOM 1392 C CD  . GLU A 1 178 ? -4.607  20.032  -17.362 1.00 85.98 178 A 1 
ATOM 1393 O OE1 . GLU A 1 178 ? -3.736  20.421  -18.182 1.00 80.00 178 A 1 
ATOM 1394 O OE2 . GLU A 1 178 ? -4.995  18.840  -17.326 1.00 82.06 178 A 1 
ATOM 1395 N N   . LYS A 1 179 ? -8.459  20.222  -13.121 1.00 93.40 179 A 1 
ATOM 1396 C CA  . LYS A 1 179 ? -9.756  19.801  -12.582 1.00 92.87 179 A 1 
ATOM 1397 C C   . LYS A 1 179 ? -10.272 20.707  -11.465 1.00 92.88 179 A 1 
ATOM 1398 O O   . LYS A 1 179 ? -11.346 20.426  -10.944 1.00 91.21 179 A 1 
ATOM 1399 C CB  . LYS A 1 179 ? -9.683  18.328  -12.144 1.00 94.07 179 A 1 
ATOM 1400 C CG  . LYS A 1 179 ? -9.456  17.350  -13.307 1.00 91.93 179 A 1 
ATOM 1401 C CD  . LYS A 1 179 ? -10.642 17.322  -14.275 1.00 87.33 179 A 1 
ATOM 1402 C CE  . LYS A 1 179 ? -10.413 16.260  -15.348 1.00 83.40 179 A 1 
ATOM 1403 N NZ  . LYS A 1 179 ? -11.543 16.219  -16.303 1.00 73.56 179 A 1 
ATOM 1404 N N   . GLN A 1 180 ? -9.533  21.757  -11.114 1.00 92.94 180 A 1 
ATOM 1405 C CA  . GLN A 1 180 ? -9.869  22.702  -10.051 1.00 91.68 180 A 1 
ATOM 1406 C C   . GLN A 1 180 ? -10.246 21.994  -8.740  1.00 91.66 180 A 1 
ATOM 1407 O O   . GLN A 1 180 ? -11.219 22.349  -8.080  1.00 89.76 180 A 1 
ATOM 1408 C CB  . GLN A 1 180 ? -10.951 23.687  -10.533 1.00 91.28 180 A 1 
ATOM 1409 C CG  . GLN A 1 180 ? -10.499 24.517  -11.742 1.00 87.45 180 A 1 
ATOM 1410 C CD  . GLN A 1 180 ? -11.556 25.529  -12.170 1.00 80.27 180 A 1 
ATOM 1411 O OE1 . GLN A 1 180 ? -12.750 25.374  -11.983 1.00 72.74 180 A 1 
ATOM 1412 N NE2 . GLN A 1 180 ? -11.159 26.623  -12.780 1.00 70.70 180 A 1 
ATOM 1413 N N   . VAL A 1 181 ? -9.484  20.947  -8.379  1.00 92.09 181 A 1 
ATOM 1414 C CA  . VAL A 1 181 ? -9.740  20.179  -7.154  1.00 92.04 181 A 1 
ATOM 1415 C C   . VAL A 1 181 ? -9.624  21.114  -5.949  1.00 91.67 181 A 1 
ATOM 1416 O O   . VAL A 1 181 ? -8.551  21.687  -5.727  1.00 90.74 181 A 1 
ATOM 1417 C CB  . VAL A 1 181 ? -8.788  18.980  -7.021  1.00 92.40 181 A 1 
ATOM 1418 C CG1 . VAL A 1 181 ? -8.938  18.274  -5.667  1.00 89.12 181 A 1 
ATOM 1419 C CG2 . VAL A 1 181 ? -9.087  17.954  -8.123  1.00 88.72 181 A 1 
ATOM 1420 N N   . PRO A 1 182 ? -10.701 21.290  -5.161  1.00 92.03 182 A 1 
ATOM 1421 C CA  . PRO A 1 182 ? -10.682 22.217  -4.044  1.00 90.59 182 A 1 
ATOM 1422 C C   . PRO A 1 182 ? -9.722  21.721  -2.961  1.00 90.98 182 A 1 
ATOM 1423 O O   . PRO A 1 182 ? -9.735  20.550  -2.578  1.00 90.11 182 A 1 
ATOM 1424 C CB  . PRO A 1 182 ? -12.134 22.316  -3.565  1.00 88.76 182 A 1 
ATOM 1425 C CG  . PRO A 1 182 ? -12.738 20.972  -3.964  1.00 85.34 182 A 1 
ATOM 1426 C CD  . PRO A 1 182 ? -12.004 20.640  -5.262  1.00 88.92 182 A 1 
ATOM 1427 N N   . TYR A 1 183 ? -8.902  22.627  -2.435  1.00 89.17 183 A 1 
ATOM 1428 C CA  . TYR A 1 183 ? -8.040  22.357  -1.285  1.00 89.29 183 A 1 
ATOM 1429 C C   . TYR A 1 183 ? -8.843  22.493  0.017   1.00 88.48 183 A 1 
ATOM 1430 O O   . TYR A 1 183 ? -8.669  23.431  0.800   1.00 86.56 183 A 1 
ATOM 1431 C CB  . TYR A 1 183 ? -6.787  23.241  -1.335  1.00 89.24 183 A 1 
ATOM 1432 C CG  . TYR A 1 183 ? -5.723  22.789  -0.354  1.00 88.44 183 A 1 
ATOM 1433 C CD1 . TYR A 1 183 ? -5.506  23.502  0.844   1.00 82.35 183 A 1 
ATOM 1434 C CD2 . TYR A 1 183 ? -4.978  21.629  -0.627  1.00 82.94 183 A 1 
ATOM 1435 C CE1 . TYR A 1 183 ? -4.541  23.053  1.761   1.00 81.15 183 A 1 
ATOM 1436 C CE2 . TYR A 1 183 ? -4.019  21.176  0.292   1.00 81.90 183 A 1 
ATOM 1437 C CZ  . TYR A 1 183 ? -3.798  21.886  1.489   1.00 86.71 183 A 1 
ATOM 1438 O OH  . TYR A 1 183 ? -2.872  21.438  2.376   1.00 85.76 183 A 1 
ATOM 1439 N N   . GLU A 1 184 ? -9.785  21.577  0.211   1.00 86.72 184 A 1 
ATOM 1440 C CA  . GLU A 1 184 ? -10.768 21.596  1.294   1.00 85.96 184 A 1 
ATOM 1441 C C   . GLU A 1 184 ? -10.975 20.196  1.877   1.00 85.96 184 A 1 
ATOM 1442 O O   . GLU A 1 184 ? -10.708 19.184  1.226   1.00 84.48 184 A 1 
ATOM 1443 C CB  . GLU A 1 184 ? -12.098 22.197  0.811   1.00 83.08 184 A 1 
ATOM 1444 C CG  . GLU A 1 184 ? -11.922 23.669  0.403   1.00 75.17 184 A 1 
ATOM 1445 C CD  . GLU A 1 184 ? -13.215 24.395  0.032   1.00 74.21 184 A 1 
ATOM 1446 O OE1 . GLU A 1 184 ? -13.093 25.635  -0.148  1.00 65.62 184 A 1 
ATOM 1447 O OE2 . GLU A 1 184 ? -14.277 23.740  -0.057  1.00 66.46 184 A 1 
ATOM 1448 N N   . MET A 1 185 ? -11.449 20.145  3.119   1.00 85.30 185 A 1 
ATOM 1449 C CA  . MET A 1 185 ? -11.865 18.896  3.747   1.00 85.25 185 A 1 
ATOM 1450 C C   . MET A 1 185 ? -13.187 18.428  3.135   1.00 85.72 185 A 1 
ATOM 1451 O O   . MET A 1 185 ? -14.155 19.199  3.153   1.00 83.46 185 A 1 
ATOM 1452 C CB  . MET A 1 185 ? -12.033 19.089  5.262   1.00 82.12 185 A 1 
ATOM 1453 C CG  . MET A 1 185 ? -10.678 19.120  5.976   1.00 74.16 185 A 1 
ATOM 1454 S SD  . MET A 1 185 ? -9.729  17.586  5.858   1.00 71.15 185 A 1 
ATOM 1455 C CE  . MET A 1 185 ? -10.812 16.445  6.756   1.00 60.94 185 A 1 
ATOM 1456 N N   . PRO A 1 186 ? -13.265 17.176  2.638   1.00 86.07 186 A 1 
ATOM 1457 C CA  . PRO A 1 186 ? -14.537 16.602  2.225   1.00 85.04 186 A 1 
ATOM 1458 C C   . PRO A 1 186 ? -15.491 16.499  3.426   1.00 84.33 186 A 1 
ATOM 1459 O O   . PRO A 1 186 ? -15.064 16.388  4.580   1.00 83.47 186 A 1 
ATOM 1460 C CB  . PRO A 1 186 ? -14.194 15.242  1.614   1.00 84.75 186 A 1 
ATOM 1461 C CG  . PRO A 1 186 ? -12.907 14.843  2.323   1.00 83.80 186 A 1 
ATOM 1462 C CD  . PRO A 1 186 ? -12.208 16.175  2.573   1.00 86.14 186 A 1 
ATOM 1463 N N   . ARG A 1 187 ? -16.800 16.549  3.163   1.00 82.72 187 A 1 
ATOM 1464 C CA  . ARG A 1 187 ? -17.847 16.519  4.198   1.00 81.70 187 A 1 
ATOM 1465 C C   . ARG A 1 187 ? -18.936 15.504  3.851   1.00 81.02 187 A 1 
ATOM 1466 O O   . ARG A 1 187 ? -19.147 15.196  2.687   1.00 76.70 187 A 1 
ATOM 1467 C CB  . ARG A 1 187 ? -18.450 17.926  4.392   1.00 77.67 187 A 1 
ATOM 1468 C CG  . ARG A 1 187 ? -17.430 18.960  4.900   1.00 71.78 187 A 1 
ATOM 1469 C CD  . ARG A 1 187 ? -18.115 20.312  5.132   1.00 67.46 187 A 1 
ATOM 1470 N NE  . ARG A 1 187 ? -17.159 21.339  5.582   1.00 59.88 187 A 1 
ATOM 1471 C CZ  . ARG A 1 187 ? -17.422 22.610  5.822   1.00 51.67 187 A 1 
ATOM 1472 N NH1 . ARG A 1 187 ? -18.624 23.103  5.696   1.00 49.19 187 A 1 
ATOM 1473 N NH2 . ARG A 1 187 ? -16.470 23.423  6.192   1.00 48.20 187 A 1 
ATOM 1474 N N   . GLY A 1 188 ? -19.660 15.038  4.856   1.00 77.27 188 A 1 
ATOM 1475 C CA  . GLY A 1 188 ? -20.806 14.146  4.655   1.00 76.55 188 A 1 
ATOM 1476 C C   . GLY A 1 188 ? -20.429 12.831  3.954   1.00 78.15 188 A 1 
ATOM 1477 O O   . GLY A 1 188 ? -19.452 12.188  4.335   1.00 74.70 188 A 1 
ATOM 1478 N N   . GLU A 1 189 ? -21.204 12.449  2.949   1.00 74.06 189 A 1 
ATOM 1479 C CA  . GLU A 1 189 ? -20.992 11.201  2.197   1.00 75.78 189 A 1 
ATOM 1480 C C   . GLU A 1 189 ? -19.663 11.200  1.424   1.00 77.69 189 A 1 
ATOM 1481 O O   . GLU A 1 189 ? -18.968 10.184  1.414   1.00 74.02 189 A 1 
ATOM 1482 C CB  . GLU A 1 189 ? -22.181 10.951  1.252   1.00 73.00 189 A 1 
ATOM 1483 C CG  . GLU A 1 189 ? -23.481 10.681  2.042   1.00 64.57 189 A 1 
ATOM 1484 C CD  . GLU A 1 189 ? -24.700 10.374  1.152   1.00 57.09 189 A 1 
ATOM 1485 O OE1 . GLU A 1 189 ? -25.717 9.932   1.732   1.00 52.10 189 A 1 
ATOM 1486 O OE2 . GLU A 1 189 ? -24.633 10.621  -0.071  1.00 52.21 189 A 1 
ATOM 1487 N N   . ASP A 1 190 ? -19.256 12.355  0.888   1.00 80.81 190 A 1 
ATOM 1488 C CA  . ASP A 1 190 ? -17.977 12.513  0.181   1.00 82.43 190 A 1 
ATOM 1489 C C   . ASP A 1 190 ? -16.784 12.174  1.098   1.00 83.75 190 A 1 
ATOM 1490 O O   . ASP A 1 190 ? -15.842 11.509  0.677   1.00 82.17 190 A 1 
ATOM 1491 C CB  . ASP A 1 190 ? -17.886 13.949  -0.375  1.00 80.29 190 A 1 
ATOM 1492 C CG  . ASP A 1 190 ? -16.659 14.209  -1.269  1.00 73.34 190 A 1 
ATOM 1493 O OD1 . ASP A 1 190 ? -16.325 13.349  -2.103  1.00 68.49 190 A 1 
ATOM 1494 O OD2 . ASP A 1 190 ? -16.057 15.298  -1.128  1.00 67.55 190 A 1 
ATOM 1495 N N   . LEU A 1 191 ? -16.851 12.514  2.394   1.00 82.10 191 A 1 
ATOM 1496 C CA  . LEU A 1 191 ? -15.792 12.165  3.349   1.00 82.32 191 A 1 
ATOM 1497 C C   . LEU A 1 191 ? -15.532 10.652  3.404   1.00 83.01 191 A 1 
ATOM 1498 O O   . LEU A 1 191 ? -14.369 10.248  3.433   1.00 82.38 191 A 1 
ATOM 1499 C CB  . LEU A 1 191 ? -16.144 12.713  4.746   1.00 81.54 191 A 1 
ATOM 1500 C CG  . LEU A 1 191 ? -15.119 12.368  5.850   1.00 79.79 191 A 1 
ATOM 1501 C CD1 . LEU A 1 191 ? -13.730 12.936  5.564   1.00 75.73 191 A 1 
ATOM 1502 C CD2 . LEU A 1 191 ? -15.593 12.932  7.187   1.00 73.90 191 A 1 
ATOM 1503 N N   . ASN A 1 192 ? -16.580 9.824   3.400   1.00 82.26 192 A 1 
ATOM 1504 C CA  . ASN A 1 192 ? -16.438 8.367   3.500   1.00 81.33 192 A 1 
ATOM 1505 C C   . ASN A 1 192 ? -15.781 7.771   2.250   1.00 82.44 192 A 1 
ATOM 1506 O O   . ASN A 1 192 ? -14.874 6.940   2.357   1.00 81.92 192 A 1 
ATOM 1507 C CB  . ASN A 1 192 ? -17.818 7.736   3.751   1.00 78.63 192 A 1 
ATOM 1508 C CG  . ASN A 1 192 ? -18.371 8.035   5.132   1.00 72.31 192 A 1 
ATOM 1509 O OD1 . ASN A 1 192 ? -17.662 8.205   6.109   1.00 65.89 192 A 1 
ATOM 1510 N ND2 . ASN A 1 192 ? -19.675 8.069   5.268   1.00 62.63 192 A 1 
ATOM 1511 N N   . GLU A 1 193 ? -16.197 8.211   1.069   1.00 79.89 193 A 1 
ATOM 1512 C CA  . GLU A 1 193 ? -15.591 7.782   -0.199  1.00 81.06 193 A 1 
ATOM 1513 C C   . GLU A 1 193 ? -14.122 8.218   -0.280  1.00 82.88 193 A 1 
ATOM 1514 O O   . GLU A 1 193 ? -13.216 7.420   -0.565  1.00 80.79 193 A 1 
ATOM 1515 C CB  . GLU A 1 193 ? -16.407 8.366   -1.366  1.00 77.90 193 A 1 
ATOM 1516 C CG  . GLU A 1 193 ? -15.905 7.820   -2.715  1.00 68.40 193 A 1 
ATOM 1517 C CD  . GLU A 1 193 ? -16.599 8.434   -3.940  1.00 63.52 193 A 1 
ATOM 1518 O OE1 . GLU A 1 193 ? -16.019 8.277   -5.043  1.00 57.39 193 A 1 
ATOM 1519 O OE2 . GLU A 1 193 ? -17.673 9.044   -3.782  1.00 56.34 193 A 1 
ATOM 1520 N N   . ARG A 1 194 ? -13.863 9.474   0.058   1.00 85.29 194 A 1 
ATOM 1521 C CA  . ARG A 1 194 ? -12.521 10.065  0.014   1.00 87.00 194 A 1 
ATOM 1522 C C   . ARG A 1 194 ? -11.589 9.449   1.053   1.00 89.07 194 A 1 
ATOM 1523 O O   . ARG A 1 194 ? -10.437 9.159   0.733   1.00 88.73 194 A 1 
ATOM 1524 C CB  . ARG A 1 194 ? -12.643 11.587  0.158   1.00 85.87 194 A 1 
ATOM 1525 C CG  . ARG A 1 194 ? -13.391 12.255  -1.020  1.00 82.36 194 A 1 
ATOM 1526 C CD  . ARG A 1 194 ? -12.657 12.148  -2.365  1.00 78.51 194 A 1 
ATOM 1527 N NE  . ARG A 1 194 ? -11.372 12.847  -2.317  1.00 73.35 194 A 1 
ATOM 1528 C CZ  . ARG A 1 194 ? -11.188 14.134  -2.496  1.00 67.62 194 A 1 
ATOM 1529 N NH1 . ARG A 1 194 ? -12.134 14.915  -2.933  1.00 61.74 194 A 1 
ATOM 1530 N NH2 . ARG A 1 194 ? -10.042 14.677  -2.204  1.00 58.72 194 A 1 
ATOM 1531 N N   . LEU A 1 195 ? -12.082 9.178   2.265   1.00 87.92 195 A 1 
ATOM 1532 C CA  . LEU A 1 195 ? -11.319 8.463   3.284   1.00 89.56 195 A 1 
ATOM 1533 C C   . LEU A 1 195 ? -10.977 7.043   2.824   1.00 90.52 195 A 1 
ATOM 1534 O O   . LEU A 1 195 ? -9.830  6.625   2.967   1.00 90.64 195 A 1 
ATOM 1535 C CB  . LEU A 1 195 ? -12.105 8.461   4.605   1.00 90.01 195 A 1 
ATOM 1536 C CG  . LEU A 1 195 ? -11.379 7.736   5.754   1.00 89.79 195 A 1 
ATOM 1537 C CD1 . LEU A 1 195 ? -10.027 8.375   6.087   1.00 86.17 195 A 1 
ATOM 1538 C CD2 . LEU A 1 195 ? -12.251 7.770   7.007   1.00 85.34 195 A 1 
ATOM 1539 N N   . SER A 1 196 ? -11.922 6.331   2.209   1.00 89.58 196 A 1 
ATOM 1540 C CA  . SER A 1 196 ? -11.667 4.990   1.665   1.00 88.76 196 A 1 
ATOM 1541 C C   . SER A 1 196 ? -10.530 5.001   0.634   1.00 89.23 196 A 1 
ATOM 1542 O O   . SER A 1 196 ? -9.655  4.135   0.674   1.00 88.55 196 A 1 
ATOM 1543 C CB  . SER A 1 196 ? -12.942 4.411   1.042   1.00 86.72 196 A 1 
ATOM 1544 O OG  . SER A 1 196 ? -13.951 4.301   2.025   1.00 76.74 196 A 1 
ATOM 1545 N N   . SER A 1 197 ? -10.477 6.020   -0.229  1.00 84.72 197 A 1 
ATOM 1546 C CA  . SER A 1 197 ? -9.369  6.225   -1.174  1.00 85.33 197 A 1 
ATOM 1547 C C   . SER A 1 197 ? -8.031  6.462   -0.458  1.00 86.89 197 A 1 
ATOM 1548 O O   . SER A 1 197 ? -7.032  5.832   -0.800  1.00 86.28 197 A 1 
ATOM 1549 C CB  . SER A 1 197 ? -9.693  7.392   -2.111  1.00 84.67 197 A 1 
ATOM 1550 O OG  . SER A 1 197 ? -8.688  7.544   -3.103  1.00 74.27 197 A 1 
ATOM 1551 N N   . VAL A 1 198 ? -8.009  7.305   0.579   1.00 88.79 198 A 1 
ATOM 1552 C CA  . VAL A 1 198 ? -6.800  7.572   1.382   1.00 90.35 198 A 1 
ATOM 1553 C C   . VAL A 1 198 ? -6.279  6.291   2.036   1.00 91.19 198 A 1 
ATOM 1554 O O   . VAL A 1 198 ? -5.092  5.973   1.914   1.00 91.17 198 A 1 
ATOM 1555 C CB  . VAL A 1 198 ? -7.077  8.647   2.455   1.00 91.16 198 A 1 
ATOM 1556 C CG1 . VAL A 1 198 ? -5.918  8.797   3.450   1.00 86.91 198 A 1 
ATOM 1557 C CG2 . VAL A 1 198 ? -7.316  10.021  1.821   1.00 85.88 198 A 1 
ATOM 1558 N N   . LEU A 1 199 ? -7.154  5.533   2.701   1.00 92.07 199 A 1 
ATOM 1559 C CA  . LEU A 1 199 ? -6.782  4.285   3.368   1.00 92.38 199 A 1 
ATOM 1560 C C   . LEU A 1 199 ? -6.244  3.263   2.360   1.00 91.77 199 A 1 
ATOM 1561 O O   . LEU A 1 199 ? -5.224  2.625   2.620   1.00 91.86 199 A 1 
ATOM 1562 C CB  . LEU A 1 199 ? -7.989  3.720   4.140   1.00 93.54 199 A 1 
ATOM 1563 C CG  . LEU A 1 199 ? -8.540  4.597   5.280   1.00 93.37 199 A 1 
ATOM 1564 C CD1 . LEU A 1 199 ? -9.731  3.902   5.935   1.00 89.77 199 A 1 
ATOM 1565 C CD2 . LEU A 1 199 ? -7.509  4.901   6.359   1.00 89.74 199 A 1 
ATOM 1566 N N   . ALA A 1 200 ? -6.874  3.155   1.184   1.00 86.36 200 A 1 
ATOM 1567 C CA  . ALA A 1 200 ? -6.423  2.264   0.118   1.00 84.89 200 A 1 
ATOM 1568 C C   . ALA A 1 200 ? -5.018  2.628   -0.396  1.00 84.40 200 A 1 
ATOM 1569 O O   . ALA A 1 200 ? -4.191  1.735   -0.586  1.00 83.30 200 A 1 
ATOM 1570 C CB  . ALA A 1 200 ? -7.460  2.284   -1.011  1.00 84.46 200 A 1 
ATOM 1571 N N   . VAL A 1 201 ? -4.717  3.920   -0.573  1.00 84.22 201 A 1 
ATOM 1572 C CA  . VAL A 1 201 ? -3.386  4.384   -1.005  1.00 85.28 201 A 1 
ATOM 1573 C C   . VAL A 1 201 ? -2.322  4.080   0.050   1.00 85.76 201 A 1 
ATOM 1574 O O   . VAL A 1 201 ? -1.277  3.527   -0.292  1.00 85.29 201 A 1 
ATOM 1575 C CB  . VAL A 1 201 ? -3.411  5.884   -1.362  1.00 85.25 201 A 1 
ATOM 1576 C CG1 . VAL A 1 201 ? -2.008  6.461   -1.604  1.00 79.86 201 A 1 
ATOM 1577 C CG2 . VAL A 1 201 ? -4.214  6.109   -2.649  1.00 78.83 201 A 1 
ATOM 1578 N N   . ILE A 1 202 ? -2.585  4.378   1.325   1.00 90.67 202 A 1 
ATOM 1579 C CA  . ILE A 1 202 ? -1.644  4.084   2.420   1.00 91.21 202 A 1 
ATOM 1580 C C   . ILE A 1 202 ? -1.390  2.576   2.510   1.00 89.85 202 A 1 
ATOM 1581 O O   . ILE A 1 202 ? -0.240  2.141   2.601   1.00 88.84 202 A 1 
ATOM 1582 C CB  . ILE A 1 202 ? -2.160  4.669   3.757   1.00 92.85 202 A 1 
ATOM 1583 C CG1 . ILE A 1 202 ? -2.168  6.214   3.696   1.00 92.80 202 A 1 
ATOM 1584 C CG2 . ILE A 1 202 ? -1.288  4.195   4.937   1.00 92.59 202 A 1 
ATOM 1585 C CD1 . ILE A 1 202 ? -2.825  6.888   4.905   1.00 90.16 202 A 1 
ATOM 1586 N N   . TYR A 1 203 ? -2.446  1.762   2.426   1.00 90.28 203 A 1 
ATOM 1587 C CA  . TYR A 1 203 ? -2.307  0.308   2.483   1.00 88.74 203 A 1 
ATOM 1588 C C   . TYR A 1 203 ? -1.581  -0.269  1.264   1.00 86.89 203 A 1 
ATOM 1589 O O   . TYR A 1 203 ? -0.806  -1.213  1.404   1.00 86.39 203 A 1 
ATOM 1590 C CB  . TYR A 1 203 ? -3.682  -0.337  2.662   1.00 89.61 203 A 1 
ATOM 1591 C CG  . TYR A 1 203 ? -3.618  -1.823  2.966   1.00 89.24 203 A 1 
ATOM 1592 C CD1 . TYR A 1 203 ? -4.372  -2.738  2.205   1.00 82.83 203 A 1 
ATOM 1593 C CD2 . TYR A 1 203 ? -2.801  -2.295  4.015   1.00 82.63 203 A 1 
ATOM 1594 C CE1 . TYR A 1 203 ? -4.309  -4.115  2.493   1.00 81.24 203 A 1 
ATOM 1595 C CE2 . TYR A 1 203 ? -2.725  -3.671  4.297   1.00 80.28 203 A 1 
ATOM 1596 C CZ  . TYR A 1 203 ? -3.480  -4.584  3.536   1.00 85.01 203 A 1 
ATOM 1597 O OH  . TYR A 1 203 ? -3.399  -5.915  3.797   1.00 84.20 203 A 1 
ATOM 1598 N N   . LEU A 1 204 ? -1.765  0.313   0.079   1.00 85.41 204 A 1 
ATOM 1599 C CA  . LEU A 1 204 ? -1.023  -0.072  -1.123  1.00 83.07 204 A 1 
ATOM 1600 C C   . LEU A 1 204 ? 0.479   0.202   -0.976  1.00 82.80 204 A 1 
ATOM 1601 O O   . LEU A 1 204 ? 1.281   -0.664  -1.317  1.00 82.04 204 A 1 
ATOM 1602 C CB  . LEU A 1 204 ? -1.620  0.660   -2.336  1.00 83.01 204 A 1 
ATOM 1603 C CG  . LEU A 1 204 ? -0.937  0.310   -3.673  1.00 75.59 204 A 1 
ATOM 1604 C CD1 . LEU A 1 204 ? -1.108  -1.164  -4.047  1.00 67.86 204 A 1 
ATOM 1605 C CD2 . LEU A 1 204 ? -1.554  1.148   -4.788  1.00 69.14 204 A 1 
ATOM 1606 N N   . ILE A 1 205 ? 0.859   1.364   -0.427  1.00 86.46 205 A 1 
ATOM 1607 C CA  . ILE A 1 205 ? 2.263   1.682   -0.111  1.00 86.56 205 A 1 
ATOM 1608 C C   . ILE A 1 205 ? 2.821   0.643   0.865   1.00 86.38 205 A 1 
ATOM 1609 O O   . ILE A 1 205 ? 3.899   0.093   0.631   1.00 84.76 205 A 1 
ATOM 1610 C CB  . ILE A 1 205 ? 2.396   3.120   0.450   1.00 87.51 205 A 1 
ATOM 1611 C CG1 . ILE A 1 205 ? 2.035   4.171   -0.627  1.00 86.67 205 A 1 
ATOM 1612 C CG2 . ILE A 1 205 ? 3.823   3.389   0.960   1.00 84.26 205 A 1 
ATOM 1613 C CD1 . ILE A 1 205 ? 1.760   5.567   -0.057  1.00 81.02 205 A 1 
ATOM 1614 N N   . PHE A 1 206 ? 2.070   0.328   1.922   1.00 89.26 206 A 1 
ATOM 1615 C CA  . PHE A 1 206 ? 2.462   -0.691  2.891   1.00 88.49 206 A 1 
ATOM 1616 C C   . PHE A 1 206 ? 2.647   -2.064  2.242   1.00 87.30 206 A 1 
ATOM 1617 O O   . PHE A 1 206 ? 3.674   -2.702  2.453   1.00 86.59 206 A 1 
ATOM 1618 C CB  . PHE A 1 206 ? 1.431   -0.765  4.021   1.00 90.34 206 A 1 
ATOM 1619 C CG  . PHE A 1 206 ? 1.805   -1.788  5.071   1.00 90.76 206 A 1 
ATOM 1620 C CD1 . PHE A 1 206 ? 1.345   -3.114  4.972   1.00 86.96 206 A 1 
ATOM 1621 C CD2 . PHE A 1 206 ? 2.681   -1.429  6.108   1.00 87.50 206 A 1 
ATOM 1622 C CE1 . PHE A 1 206 ? 1.771   -4.079  5.902   1.00 87.83 206 A 1 
ATOM 1623 C CE2 . PHE A 1 206 ? 3.105   -2.391  7.039   1.00 87.40 206 A 1 
ATOM 1624 C CZ  . PHE A 1 206 ? 2.654   -3.716  6.931   1.00 90.09 206 A 1 
ATOM 1625 N N   . ASN A 1 207 ? 1.686   -2.523  1.441   1.00 86.14 207 A 1 
ATOM 1626 C CA  . ASN A 1 207 ? 1.734   -3.835  0.796   1.00 83.95 207 A 1 
ATOM 1627 C C   . ASN A 1 207 ? 2.922   -3.977  -0.153  1.00 81.44 207 A 1 
ATOM 1628 O O   . ASN A 1 207 ? 3.566   -5.018  -0.135  1.00 79.33 207 A 1 
ATOM 1629 C CB  . ASN A 1 207 ? 0.417   -4.095  0.057   1.00 83.05 207 A 1 
ATOM 1630 C CG  . ASN A 1 207 ? -0.684  -4.609  0.963   1.00 80.13 207 A 1 
ATOM 1631 O OD1 . ASN A 1 207 ? -0.463  -5.160  2.032   1.00 73.68 207 A 1 
ATOM 1632 N ND2 . ASN A 1 207 ? -1.913  -4.497  0.529   1.00 71.29 207 A 1 
ATOM 1633 N N   . GLU A 1 208 ? 3.260   -2.942  -0.922  1.00 78.70 208 A 1 
ATOM 1634 C CA  . GLU A 1 208 ? 4.440   -2.960  -1.792  1.00 78.31 208 A 1 
ATOM 1635 C C   . GLU A 1 208 ? 5.747   -3.055  -0.981  1.00 78.48 208 A 1 
ATOM 1636 O O   . GLU A 1 208 ? 6.710   -3.687  -1.419  1.00 74.30 208 A 1 
ATOM 1637 C CB  . GLU A 1 208 ? 4.421   -1.705  -2.685  1.00 77.80 208 A 1 
ATOM 1638 C CG  . GLU A 1 208 ? 5.512   -1.712  -3.771  1.00 69.94 208 A 1 
ATOM 1639 C CD  . GLU A 1 208 ? 5.395   -2.866  -4.784  1.00 66.12 208 A 1 
ATOM 1640 O OE1 . GLU A 1 208 ? 6.424   -3.216  -5.408  1.00 58.88 208 A 1 
ATOM 1641 O OE2 . GLU A 1 208 ? 4.287   -3.413  -4.974  1.00 59.45 208 A 1 
ATOM 1642 N N   . GLY A 1 209 ? 5.775   -2.471  0.234   1.00 82.10 209 A 1 
ATOM 1643 C CA  . GLY A 1 209 ? 6.889   -2.641  1.166   1.00 81.63 209 A 1 
ATOM 1644 C C   . GLY A 1 209 ? 6.928   -4.018  1.825   1.00 82.16 209 A 1 
ATOM 1645 O O   . GLY A 1 209 ? 7.994   -4.606  2.024   1.00 79.72 209 A 1 
ATOM 1646 N N   . TYR A 1 210 ? 5.758   -4.564  2.148   1.00 81.88 210 A 1 
ATOM 1647 C CA  . TYR A 1 210 ? 5.597   -5.794  2.914   1.00 81.95 210 A 1 
ATOM 1648 C C   . TYR A 1 210 ? 5.754   -7.072  2.076   1.00 80.80 210 A 1 
ATOM 1649 O O   . TYR A 1 210 ? 6.206   -8.099  2.585   1.00 76.94 210 A 1 
ATOM 1650 C CB  . TYR A 1 210 ? 4.222   -5.744  3.582   1.00 82.51 210 A 1 
ATOM 1651 C CG  . TYR A 1 210 ? 3.991   -6.872  4.550   1.00 82.98 210 A 1 
ATOM 1652 C CD1 . TYR A 1 210 ? 3.103   -7.914  4.225   1.00 77.65 210 A 1 
ATOM 1653 C CD2 . TYR A 1 210 ? 4.683   -6.879  5.774   1.00 75.36 210 A 1 
ATOM 1654 C CE1 . TYR A 1 210 ? 2.897   -8.959  5.138   1.00 74.99 210 A 1 
ATOM 1655 C CE2 . TYR A 1 210 ? 4.483   -7.925  6.683   1.00 75.00 210 A 1 
ATOM 1656 C CZ  . TYR A 1 210 ? 3.588   -8.965  6.367   1.00 81.47 210 A 1 
ATOM 1657 O OH  . TYR A 1 210 ? 3.396   -9.970  7.250   1.00 81.64 210 A 1 
ATOM 1658 N N   . ALA A 1 211 ? 5.357   -7.012  0.799   1.00 81.23 211 A 1 
ATOM 1659 C CA  . ALA A 1 211 ? 5.508   -8.070  -0.189  1.00 78.23 211 A 1 
ATOM 1660 C C   . ALA A 1 211 ? 5.745   -7.417  -1.556  1.00 75.79 211 A 1 
ATOM 1661 O O   . ALA A 1 211 ? 4.802   -7.002  -2.226  1.00 71.54 211 A 1 
ATOM 1662 C CB  . ALA A 1 211 ? 4.251   -8.954  -0.173  1.00 77.07 211 A 1 
ATOM 1663 N N   . ALA A 1 212 ? 7.014   -7.290  -1.936  1.00 74.55 212 A 1 
ATOM 1664 C CA  . ALA A 1 212 ? 7.390   -6.642  -3.186  1.00 71.96 212 A 1 
ATOM 1665 C C   . ALA A 1 212 ? 6.824   -7.404  -4.394  1.00 70.60 212 A 1 
ATOM 1666 O O   . ALA A 1 212 ? 7.098   -8.592  -4.572  1.00 68.71 212 A 1 
ATOM 1667 C CB  . ALA A 1 212 ? 8.918   -6.526  -3.240  1.00 69.23 212 A 1 
ATOM 1668 N N   . THR A 1 213 ? 6.066   -6.719  -5.241  1.00 68.68 213 A 1 
ATOM 1669 C CA  . THR A 1 213 ? 5.383   -7.342  -6.392  1.00 66.76 213 A 1 
ATOM 1670 C C   . THR A 1 213 ? 6.337   -7.748  -7.518  1.00 66.31 213 A 1 
ATOM 1671 O O   . THR A 1 213 ? 5.997   -8.596  -8.346  1.00 64.80 213 A 1 
ATOM 1672 C CB  . THR A 1 213 ? 4.301   -6.410  -6.952  1.00 64.67 213 A 1 
ATOM 1673 O OG1 . THR A 1 213 ? 4.848   -5.163  -7.314  1.00 60.24 213 A 1 
ATOM 1674 C CG2 . THR A 1 213 ? 3.166   -6.182  -5.961  1.00 58.68 213 A 1 
ATOM 1675 N N   . ALA A 1 214 ? 7.540   -7.162  -7.554  1.00 62.51 214 A 1 
ATOM 1676 C CA  . ALA A 1 214 ? 8.570   -7.443  -8.549  1.00 64.29 214 A 1 
ATOM 1677 C C   . ALA A 1 214 ? 9.985   -7.175  -8.005  1.00 63.89 214 A 1 
ATOM 1678 O O   . ALA A 1 214 ? 10.157  -6.412  -7.053  1.00 59.90 214 A 1 
ATOM 1679 C CB  . ALA A 1 214 ? 8.287   -6.586  -9.794  1.00 62.66 214 A 1 
ATOM 1680 N N   . GLY A 1 215 ? 10.999  -7.741  -8.657  1.00 64.48 215 A 1 
ATOM 1681 C CA  . GLY A 1 215 ? 12.420  -7.573  -8.331  1.00 66.57 215 A 1 
ATOM 1682 C C   . GLY A 1 215 ? 12.991  -8.696  -7.459  1.00 70.11 215 A 1 
ATOM 1683 O O   . GLY A 1 215 ? 12.346  -9.722  -7.242  1.00 67.81 215 A 1 
ATOM 1684 N N   . ASP A 1 216 ? 14.216  -8.494  -6.970  1.00 62.44 216 A 1 
ATOM 1685 C CA  . ASP A 1 216 ? 14.988  -9.513  -6.242  1.00 67.54 216 A 1 
ATOM 1686 C C   . ASP A 1 216 ? 14.738  -9.492  -4.726  1.00 70.28 216 A 1 
ATOM 1687 O O   . ASP A 1 216 ? 14.993  -10.482 -4.041  1.00 66.49 216 A 1 
ATOM 1688 C CB  . ASP A 1 216 ? 16.482  -9.318  -6.542  1.00 63.66 216 A 1 
ATOM 1689 C CG  . ASP A 1 216 ? 16.815  -9.438  -8.032  1.00 58.58 216 A 1 
ATOM 1690 O OD1 . ASP A 1 216 ? 16.205  -10.301 -8.704  1.00 53.64 216 A 1 
ATOM 1691 O OD2 . ASP A 1 216 ? 17.654  -8.638  -8.497  1.00 53.97 216 A 1 
ATOM 1692 N N   . ASP A 1 217 ? 14.220  -8.379  -4.201  1.00 70.15 217 A 1 
ATOM 1693 C CA  . ASP A 1 217 ? 13.904  -8.226  -2.786  1.00 74.16 217 A 1 
ATOM 1694 C C   . ASP A 1 217 ? 12.506  -8.765  -2.468  1.00 75.45 217 A 1 
ATOM 1695 O O   . ASP A 1 217 ? 11.530  -8.481  -3.165  1.00 74.08 217 A 1 
ATOM 1696 C CB  . ASP A 1 217 ? 14.025  -6.757  -2.360  1.00 71.39 217 A 1 
ATOM 1697 C CG  . ASP A 1 217 ? 15.454  -6.225  -2.444  1.00 67.12 217 A 1 
ATOM 1698 O OD1 . ASP A 1 217 ? 16.372  -6.973  -2.038  1.00 63.24 217 A 1 
ATOM 1699 O OD2 . ASP A 1 217 ? 15.600  -5.059  -2.871  1.00 63.14 217 A 1 
ATOM 1700 N N   . TRP A 1 218 ? 12.396  -9.519  -1.365  1.00 75.87 218 A 1 
ATOM 1701 C CA  . TRP A 1 218 ? 11.100  -9.988  -0.863  1.00 77.52 218 A 1 
ATOM 1702 C C   . TRP A 1 218 ? 10.307  -8.889  -0.144  1.00 78.00 218 A 1 
ATOM 1703 O O   . TRP A 1 218 ? 9.072   -8.873  -0.173  1.00 73.53 218 A 1 
ATOM 1704 C CB  . TRP A 1 218 ? 11.333  -11.186 0.058   1.00 75.10 218 A 1 
ATOM 1705 C CG  . TRP A 1 218 ? 10.092  -11.745 0.681   1.00 73.72 218 A 1 
ATOM 1706 C CD1 . TRP A 1 218 ? 9.857   -11.871 2.005   1.00 69.34 218 A 1 
ATOM 1707 C CD2 . TRP A 1 218 ? 8.881   -12.240 0.019   1.00 72.57 218 A 1 
ATOM 1708 N NE1 . TRP A 1 218 ? 8.606   -12.415 2.213   1.00 62.67 218 A 1 
ATOM 1709 C CE2 . TRP A 1 218 ? 7.959   -12.659 1.020   1.00 69.57 218 A 1 
ATOM 1710 C CE3 . TRP A 1 218 ? 8.475   -12.365 -1.327  1.00 66.67 218 A 1 
ATOM 1711 C CZ2 . TRP A 1 218 ? 6.698   -13.189 0.705   1.00 68.86 218 A 1 
ATOM 1712 C CZ3 . TRP A 1 218 ? 7.212   -12.890 -1.655  1.00 63.87 218 A 1 
ATOM 1713 C CH2 . TRP A 1 218 ? 6.327   -13.305 -0.643  1.00 63.94 218 A 1 
ATOM 1714 N N   . MET A 1 219 ? 11.008  -7.957  0.512   1.00 75.86 219 A 1 
ATOM 1715 C CA  . MET A 1 219 ? 10.403  -6.846  1.248   1.00 79.08 219 A 1 
ATOM 1716 C C   . MET A 1 219 ? 11.150  -5.543  0.983   1.00 78.44 219 A 1 
ATOM 1717 O O   . MET A 1 219 ? 12.349  -5.546  0.721   1.00 76.25 219 A 1 
ATOM 1718 C CB  . MET A 1 219 ? 10.404  -7.129  2.761   1.00 79.84 219 A 1 
ATOM 1719 C CG  . MET A 1 219 ? 9.575   -8.350  3.164   1.00 77.68 219 A 1 
ATOM 1720 S SD  . MET A 1 219 ? 9.344   -8.551  4.954   1.00 76.33 219 A 1 
ATOM 1721 C CE  . MET A 1 219 ? 11.060  -8.658  5.502   1.00 63.38 219 A 1 
ATOM 1722 N N   . ARG A 1 220 ? 10.452  -4.415  1.141   1.00 81.63 220 A 1 
ATOM 1723 C CA  . ARG A 1 220 ? 10.997  -3.050  1.080   1.00 82.53 220 A 1 
ATOM 1724 C C   . ARG A 1 220 ? 10.656  -2.303  2.376   1.00 83.95 220 A 1 
ATOM 1725 O O   . ARG A 1 220 ? 9.675   -1.555  2.405   1.00 83.19 220 A 1 
ATOM 1726 C CB  . ARG A 1 220 ? 10.477  -2.337  -0.175  1.00 80.45 220 A 1 
ATOM 1727 C CG  . ARG A 1 220 ? 10.882  -3.057  -1.466  1.00 78.45 220 A 1 
ATOM 1728 C CD  . ARG A 1 220 ? 10.453  -2.265  -2.697  1.00 75.10 220 A 1 
ATOM 1729 N NE  . ARG A 1 220 ? 10.749  -3.027  -3.923  1.00 69.09 220 A 1 
ATOM 1730 C CZ  . ARG A 1 220 ? 9.896   -3.397  -4.861  1.00 61.49 220 A 1 
ATOM 1731 N NH1 . ARG A 1 220 ? 8.660   -3.010  -4.891  1.00 56.64 220 A 1 
ATOM 1732 N NH2 . ARG A 1 220 ? 10.277  -4.201  -5.797  1.00 55.38 220 A 1 
ATOM 1733 N N   . PRO A 1 221 ? 11.428  -2.494  3.465   1.00 83.35 221 A 1 
ATOM 1734 C CA  . PRO A 1 221 ? 11.083  -1.992  4.801   1.00 83.50 221 A 1 
ATOM 1735 C C   . PRO A 1 221 ? 10.806  -0.487  4.853   1.00 85.14 221 A 1 
ATOM 1736 O O   . PRO A 1 221 ? 9.879   -0.068  5.534   1.00 84.06 221 A 1 
ATOM 1737 C CB  . PRO A 1 221 ? 12.264  -2.372  5.699   1.00 82.06 221 A 1 
ATOM 1738 C CG  . PRO A 1 221 ? 12.826  -3.623  5.027   1.00 79.49 221 A 1 
ATOM 1739 C CD  . PRO A 1 221 ? 12.618  -3.329  3.545   1.00 82.90 221 A 1 
ATOM 1740 N N   . GLY A 1 222 ? 11.536  0.318   4.075   1.00 84.02 222 A 1 
ATOM 1741 C CA  . GLY A 1 222 ? 11.327  1.771   4.030   1.00 83.23 222 A 1 
ATOM 1742 C C   . GLY A 1 222 ? 9.905   2.176   3.630   1.00 85.25 222 A 1 
ATOM 1743 O O   . GLY A 1 222 ? 9.336   3.077   4.237   1.00 83.70 222 A 1 
ATOM 1744 N N   . LEU A 1 223 ? 9.278   1.469   2.676   1.00 82.71 223 A 1 
ATOM 1745 C CA  . LEU A 1 223 ? 7.878   1.727   2.307   1.00 84.33 223 A 1 
ATOM 1746 C C   . LEU A 1 223 ? 6.903   1.326   3.423   1.00 86.54 223 A 1 
ATOM 1747 O O   . LEU A 1 223 ? 5.900   2.012   3.624   1.00 86.21 223 A 1 
ATOM 1748 C CB  . LEU A 1 223 ? 7.512   0.974   1.016   1.00 82.96 223 A 1 
ATOM 1749 C CG  . LEU A 1 223 ? 8.139   1.506   -0.283  1.00 76.79 223 A 1 
ATOM 1750 C CD1 . LEU A 1 223 ? 7.682   0.614   -1.442  1.00 70.81 223 A 1 
ATOM 1751 C CD2 . LEU A 1 223 ? 7.706   2.939   -0.586  1.00 69.85 223 A 1 
ATOM 1752 N N   . CYS A 1 224 ? 7.178   0.236   4.159   1.00 88.11 224 A 1 
ATOM 1753 C CA  . CYS A 1 224 ? 6.387   -0.137  5.335   1.00 89.33 224 A 1 
ATOM 1754 C C   . CYS A 1 224 ? 6.444   0.955   6.408   1.00 89.46 224 A 1 
ATOM 1755 O O   . CYS A 1 224 ? 5.406   1.338   6.945   1.00 89.82 224 A 1 
ATOM 1756 C CB  . CYS A 1 224 ? 6.891   -1.461  5.925   1.00 89.20 224 A 1 
ATOM 1757 S SG  . CYS A 1 224 ? 6.535   -2.857  4.831   1.00 86.83 224 A 1 
ATOM 1758 N N   . ASP A 1 225 ? 7.645   1.472   6.695   1.00 89.04 225 A 1 
ATOM 1759 C CA  . ASP A 1 225 ? 7.859   2.510   7.704   1.00 88.08 225 A 1 
ATOM 1760 C C   . ASP A 1 225 ? 7.158   3.820   7.322   1.00 87.61 225 A 1 
ATOM 1761 O O   . ASP A 1 225 ? 6.480   4.431   8.156   1.00 87.70 225 A 1 
ATOM 1762 C CB  . ASP A 1 225 ? 9.364   2.740   7.899   1.00 87.60 225 A 1 
ATOM 1763 C CG  . ASP A 1 225 ? 10.093  1.566   8.561   1.00 85.28 225 A 1 
ATOM 1764 O OD1 . ASP A 1 225 ? 9.423   0.773   9.265   1.00 80.86 225 A 1 
ATOM 1765 O OD2 . ASP A 1 225 ? 11.331  1.503   8.398   1.00 79.81 225 A 1 
ATOM 1766 N N   . ASP A 1 226 ? 7.245   4.231   6.052   1.00 85.91 226 A 1 
ATOM 1767 C CA  . ASP A 1 226 ? 6.540   5.412   5.552   1.00 85.84 226 A 1 
ATOM 1768 C C   . ASP A 1 226 ? 5.018   5.250   5.635   1.00 87.24 226 A 1 
ATOM 1769 O O   . ASP A 1 226 ? 4.329   6.148   6.135   1.00 86.59 226 A 1 
ATOM 1770 C CB  . ASP A 1 226 ? 6.973   5.732   4.112   1.00 84.09 226 A 1 
ATOM 1771 C CG  . ASP A 1 226 ? 8.338   6.421   4.042   1.00 78.96 226 A 1 
ATOM 1772 O OD1 . ASP A 1 226 ? 8.594   7.287   4.920   1.00 71.83 226 A 1 
ATOM 1773 O OD2 . ASP A 1 226 ? 9.067   6.167   3.058   1.00 71.43 226 A 1 
ATOM 1774 N N   . ALA A 1 227 ? 4.469   4.099   5.231   1.00 88.13 227 A 1 
ATOM 1775 C CA  . ALA A 1 227 ? 3.038   3.828   5.334   1.00 89.07 227 A 1 
ATOM 1776 C C   . ALA A 1 227 ? 2.549   3.803   6.791   1.00 89.73 227 A 1 
ATOM 1777 O O   . ALA A 1 227 ? 1.507   4.384   7.101   1.00 90.01 227 A 1 
ATOM 1778 C CB  . ALA A 1 227 ? 2.740   2.508   4.625   1.00 90.06 227 A 1 
ATOM 1779 N N   . LEU A 1 228 ? 3.311   3.184   7.709   1.00 93.55 228 A 1 
ATOM 1780 C CA  . LEU A 1 228 ? 3.013   3.193   9.144   1.00 93.45 228 A 1 
ATOM 1781 C C   . LEU A 1 228 ? 3.013   4.611   9.711   1.00 92.73 228 A 1 
ATOM 1782 O O   . LEU A 1 228 ? 2.110   4.968   10.470  1.00 92.22 228 A 1 
ATOM 1783 C CB  . LEU A 1 228 ? 4.046   2.338   9.892   1.00 93.46 228 A 1 
ATOM 1784 C CG  . LEU A 1 228 ? 3.760   0.832   9.844   1.00 90.73 228 A 1 
ATOM 1785 C CD1 . LEU A 1 228 ? 4.980   0.070   10.358  1.00 86.50 228 A 1 
ATOM 1786 C CD2 . LEU A 1 228 ? 2.574   0.476   10.738  1.00 87.54 228 A 1 
ATOM 1787 N N   . ARG A 1 229 ? 3.995   5.441   9.344   1.00 89.79 229 A 1 
ATOM 1788 C CA  . ARG A 1 229 ? 4.058   6.845   9.759   1.00 88.16 229 A 1 
ATOM 1789 C C   . ARG A 1 229 ? 2.841   7.627   9.265   1.00 88.31 229 A 1 
ATOM 1790 O O   . ARG A 1 229 ? 2.229   8.336   10.061  1.00 88.39 229 A 1 
ATOM 1791 C CB  . ARG A 1 229 ? 5.384   7.445   9.270   1.00 86.90 229 A 1 
ATOM 1792 C CG  . ARG A 1 229 ? 5.552   8.920   9.664   1.00 79.67 229 A 1 
ATOM 1793 C CD  . ARG A 1 229 ? 6.952   9.436   9.297   1.00 76.82 229 A 1 
ATOM 1794 N NE  . ARG A 1 229 ? 7.261   9.220   7.877   1.00 67.79 229 A 1 
ATOM 1795 C CZ  . ARG A 1 229 ? 6.998   10.007  6.858   1.00 60.93 229 A 1 
ATOM 1796 N NH1 . ARG A 1 229 ? 6.457   11.188  6.976   1.00 54.66 229 A 1 
ATOM 1797 N NH2 . ARG A 1 229 ? 7.300   9.597   5.671   1.00 53.53 229 A 1 
ATOM 1798 N N   . LEU A 1 230 ? 2.455   7.464   8.000   1.00 87.56 230 A 1 
ATOM 1799 C CA  . LEU A 1 230 ? 1.262   8.098   7.429   1.00 87.95 230 A 1 
ATOM 1800 C C   . LEU A 1 230 ? -0.026  7.618   8.115   1.00 89.25 230 A 1 
ATOM 1801 O O   . LEU A 1 230 ? -0.879  8.436   8.454   1.00 89.41 230 A 1 
ATOM 1802 C CB  . LEU A 1 230 ? 1.200   7.811   5.917   1.00 87.93 230 A 1 
ATOM 1803 C CG  . LEU A 1 230 ? 2.280   8.515   5.076   1.00 82.72 230 A 1 
ATOM 1804 C CD1 . LEU A 1 230 ? 2.207   8.020   3.631   1.00 77.32 230 A 1 
ATOM 1805 C CD2 . LEU A 1 230 ? 2.111   10.033  5.078   1.00 78.25 230 A 1 
ATOM 1806 N N   . GLY A 1 231 ? -0.158  6.314   8.376   1.00 93.09 231 A 1 
ATOM 1807 C CA  . GLY A 1 231 ? -1.309  5.758   9.088   1.00 93.45 231 A 1 
ATOM 1808 C C   . GLY A 1 231 ? -1.438  6.288   10.519  1.00 93.76 231 A 1 
ATOM 1809 O O   . GLY A 1 231 ? -2.522  6.704   10.923  1.00 93.59 231 A 1 
ATOM 1810 N N   . ARG A 1 232 ? -0.330  6.338   11.272  1.00 93.50 232 A 1 
ATOM 1811 C CA  . ARG A 1 232 ? -0.295  6.906   12.635  1.00 92.43 232 A 1 
ATOM 1812 C C   . ARG A 1 232 ? -0.670  8.383   12.638  1.00 91.10 232 A 1 
ATOM 1813 O O   . ARG A 1 232 ? -1.510  8.784   13.439  1.00 90.03 232 A 1 
ATOM 1814 C CB  . ARG A 1 232 ? 1.096   6.710   13.254  1.00 92.88 232 A 1 
ATOM 1815 C CG  . ARG A 1 232 ? 1.404   5.249   13.627  1.00 92.12 232 A 1 
ATOM 1816 C CD  . ARG A 1 232 ? 2.894   5.121   13.961  1.00 90.82 232 A 1 
ATOM 1817 N NE  . ARG A 1 232 ? 3.309   3.726   14.214  1.00 89.43 232 A 1 
ATOM 1818 C CZ  . ARG A 1 232 ? 4.536   3.241   14.136  1.00 88.26 232 A 1 
ATOM 1819 N NH1 . ARG A 1 232 ? 5.564   3.980   13.849  1.00 83.24 232 A 1 
ATOM 1820 N NH2 . ARG A 1 232 ? 4.754   1.977   14.342  1.00 84.48 232 A 1 
ATOM 1821 N N   . MET A 1 233 ? -0.105  9.168   11.719  1.00 87.90 233 A 1 
ATOM 1822 C CA  . MET A 1 233 ? -0.458  10.573  11.530  1.00 86.50 233 A 1 
ATOM 1823 C C   . MET A 1 233 ? -1.959  10.733  11.262  1.00 87.08 233 A 1 
ATOM 1824 O O   . MET A 1 233 ? -2.623  11.536  11.912  1.00 86.03 233 A 1 
ATOM 1825 C CB  . MET A 1 233 ? 0.379   11.130  10.374  1.00 84.75 233 A 1 
ATOM 1826 C CG  . MET A 1 233 ? 0.083   12.593  10.040  1.00 78.63 233 A 1 
ATOM 1827 S SD  . MET A 1 233 ? 0.740   13.109  8.430   1.00 73.45 233 A 1 
ATOM 1828 C CE  . MET A 1 233 ? 2.518   12.902  8.696   1.00 64.24 233 A 1 
ATOM 1829 N N   . LEU A 1 234 ? -2.528  9.936   10.355  1.00 89.01 234 A 1 
ATOM 1830 C CA  . LEU A 1 234 ? -3.957  9.981   10.056  1.00 89.38 234 A 1 
ATOM 1831 C C   . LEU A 1 234 ? -4.815  9.615   11.279  1.00 89.54 234 A 1 
ATOM 1832 O O   . LEU A 1 234 ? -5.845  10.240  11.507  1.00 89.44 234 A 1 
ATOM 1833 C CB  . LEU A 1 234 ? -4.241  9.068   8.854   1.00 90.44 234 A 1 
ATOM 1834 C CG  . LEU A 1 234 ? -5.681  9.169   8.321   1.00 88.42 234 A 1 
ATOM 1835 C CD1 . LEU A 1 234 ? -5.992  10.546  7.735   1.00 85.59 234 A 1 
ATOM 1836 C CD2 . LEU A 1 234 ? -5.886  8.127   7.221   1.00 85.91 234 A 1 
ATOM 1837 N N   . ALA A 1 235 ? -4.383  8.656   12.106  1.00 93.11 235 A 1 
ATOM 1838 C CA  . ALA A 1 235 ? -5.082  8.279   13.337  1.00 93.16 235 A 1 
ATOM 1839 C C   . ALA A 1 235 ? -5.053  9.380   14.415  1.00 92.04 235 A 1 
ATOM 1840 O O   . ALA A 1 235 ? -5.996  9.496   15.198  1.00 91.18 235 A 1 
ATOM 1841 C CB  . ALA A 1 235 ? -4.480  6.973   13.860  1.00 94.22 235 A 1 
ATOM 1842 N N   . GLU A 1 236 ? -3.996  10.198  14.462  1.00 90.18 236 A 1 
ATOM 1843 C CA  . GLU A 1 236 ? -3.940  11.387  15.323  1.00 87.77 236 A 1 
ATOM 1844 C C   . GLU A 1 236 ? -4.875  12.496  14.827  1.00 86.60 236 A 1 
ATOM 1845 O O   . GLU A 1 236 ? -5.513  13.177  15.626  1.00 83.89 236 A 1 
ATOM 1846 C CB  . GLU A 1 236 ? -2.501  11.916  15.393  1.00 86.91 236 A 1 
ATOM 1847 C CG  . GLU A 1 236 ? -1.569  10.997  16.199  1.00 81.53 236 A 1 
ATOM 1848 C CD  . GLU A 1 236 ? -0.094  11.443  16.180  1.00 77.30 236 A 1 
ATOM 1849 O OE1 . GLU A 1 236 ? 0.731   10.684  16.738  1.00 69.50 236 A 1 
ATOM 1850 O OE2 . GLU A 1 236 ? 0.205   12.532  15.640  1.00 69.44 236 A 1 
ATOM 1851 N N   . LEU A 1 237 ? -4.988  12.658  13.503  1.00 84.64 237 A 1 
ATOM 1852 C CA  . LEU A 1 237 ? -5.842  13.665  12.871  1.00 82.43 237 A 1 
ATOM 1853 C C   . LEU A 1 237 ? -7.328  13.276  12.864  1.00 83.53 237 A 1 
ATOM 1854 O O   . LEU A 1 237 ? -8.191  14.151  12.903  1.00 82.10 237 A 1 
ATOM 1855 C CB  . LEU A 1 237 ? -5.333  13.898  11.441  1.00 82.18 237 A 1 
ATOM 1856 C CG  . LEU A 1 237 ? -3.917  14.495  11.338  1.00 77.33 237 A 1 
ATOM 1857 C CD1 . LEU A 1 237 ? -3.468  14.491  9.879   1.00 73.27 237 A 1 
ATOM 1858 C CD2 . LEU A 1 237 ? -3.852  15.925  11.860  1.00 73.61 237 A 1 
ATOM 1859 N N   . MET A 1 238 ? -7.640  11.975  12.820  1.00 87.78 238 A 1 
ATOM 1860 C CA  . MET A 1 238 ? -9.000  11.428  12.764  1.00 87.98 238 A 1 
ATOM 1861 C C   . MET A 1 238 ? -9.248  10.385  13.873  1.00 88.76 238 A 1 
ATOM 1862 O O   . MET A 1 238 ? -9.559  9.224   13.583  1.00 88.07 238 A 1 
ATOM 1863 C CB  . MET A 1 238 ? -9.281  10.865  11.361  1.00 88.07 238 A 1 
ATOM 1864 C CG  . MET A 1 238 ? -9.106  11.894  10.240  1.00 86.11 238 A 1 
ATOM 1865 S SD  . MET A 1 238 ? -9.664  11.323  8.611   1.00 84.17 238 A 1 
ATOM 1866 C CE  . MET A 1 238 ? -11.462 11.492  8.825   1.00 73.61 238 A 1 
ATOM 1867 N N   . PRO A 1 239 ? -9.140  10.764  15.163  1.00 91.05 239 A 1 
ATOM 1868 C CA  . PRO A 1 239 ? -9.156  9.814   16.282  1.00 90.63 239 A 1 
ATOM 1869 C C   . PRO A 1 239 ? -10.500 9.097   16.473  1.00 91.60 239 A 1 
ATOM 1870 O O   . PRO A 1 239 ? -10.557 8.062   17.139  1.00 91.50 239 A 1 
ATOM 1871 C CB  . PRO A 1 239 ? -8.794  10.656  17.511  1.00 89.10 239 A 1 
ATOM 1872 C CG  . PRO A 1 239 ? -9.272  12.060  17.143  1.00 87.73 239 A 1 
ATOM 1873 C CD  . PRO A 1 239 ? -8.971  12.127  15.656  1.00 90.09 239 A 1 
ATOM 1874 N N   . SER A 1 240 ? -11.579 9.616   15.901  1.00 91.80 240 A 1 
ATOM 1875 C CA  . SER A 1 240 ? -12.918 9.028   15.977  1.00 91.20 240 A 1 
ATOM 1876 C C   . SER A 1 240 ? -13.229 8.048   14.842  1.00 91.84 240 A 1 
ATOM 1877 O O   . SER A 1 240 ? -14.284 7.413   14.887  1.00 91.16 240 A 1 
ATOM 1878 C CB  . SER A 1 240 ? -13.970 10.144  16.013  1.00 89.40 240 A 1 
ATOM 1879 O OG  . SER A 1 240 ? -13.837 10.990  14.888  1.00 83.32 240 A 1 
ATOM 1880 N N   . GLU A 1 241 ? -12.365 7.915   13.824  1.00 93.96 241 A 1 
ATOM 1881 C CA  . GLU A 1 241 ? -12.643 7.085   12.651  1.00 94.35 241 A 1 
ATOM 1882 C C   . GLU A 1 241 ? -12.167 5.634   12.841  1.00 95.49 241 A 1 
ATOM 1883 O O   . GLU A 1 241 ? -10.962 5.376   12.859  1.00 95.61 241 A 1 
ATOM 1884 C CB  . GLU A 1 241 ? -12.051 7.714   11.386  1.00 93.43 241 A 1 
ATOM 1885 C CG  . GLU A 1 241 ? -12.772 9.007   10.962  1.00 86.42 241 A 1 
ATOM 1886 C CD  . GLU A 1 241 ? -14.290 8.818   10.831  1.00 87.73 241 A 1 
ATOM 1887 O OE1 . GLU A 1 241 ? -15.047 9.713   11.260  1.00 79.54 241 A 1 
ATOM 1888 O OE2 . GLU A 1 241 ? -14.741 7.716   10.462  1.00 80.39 241 A 1 
ATOM 1889 N N   . PRO A 1 242 ? -13.092 4.646   12.976  1.00 96.05 242 A 1 
ATOM 1890 C CA  . PRO A 1 242 ? -12.725 3.264   13.284  1.00 96.82 242 A 1 
ATOM 1891 C C   . PRO A 1 242 ? -11.811 2.624   12.236  1.00 97.51 242 A 1 
ATOM 1892 O O   . PRO A 1 242 ? -10.838 1.968   12.593  1.00 97.53 242 A 1 
ATOM 1893 C CB  . PRO A 1 242 ? -14.050 2.500   13.405  1.00 96.18 242 A 1 
ATOM 1894 C CG  . PRO A 1 242 ? -15.061 3.580   13.771  1.00 93.95 242 A 1 
ATOM 1895 C CD  . PRO A 1 242 ? -14.545 4.784   12.993  1.00 95.76 242 A 1 
ATOM 1896 N N   . GLU A 1 243 ? -12.082 2.836   10.948  1.00 96.45 243 A 1 
ATOM 1897 C CA  . GLU A 1 243 ? -11.305 2.213   9.868   1.00 96.55 243 A 1 
ATOM 1898 C C   . GLU A 1 243 ? -9.873  2.758   9.752   1.00 97.08 243 A 1 
ATOM 1899 O O   . GLU A 1 243 ? -8.977  2.023   9.336   1.00 96.94 243 A 1 
ATOM 1900 C CB  . GLU A 1 243 ? -12.050 2.336   8.535   1.00 96.01 243 A 1 
ATOM 1901 C CG  . GLU A 1 243 ? -13.235 1.366   8.425   1.00 93.65 243 A 1 
ATOM 1902 C CD  . GLU A 1 243 ? -12.765 -0.093  8.446   1.00 94.89 243 A 1 
ATOM 1903 O OE1 . GLU A 1 243 ? -12.742 -0.709  9.542   1.00 89.93 243 A 1 
ATOM 1904 O OE2 . GLU A 1 243 ? -12.375 -0.626  7.383   1.00 91.78 243 A 1 
ATOM 1905 N N   . VAL A 1 244 ? -9.623  3.996   10.200  1.00 96.73 244 A 1 
ATOM 1906 C CA  . VAL A 1 244 ? -8.259  4.536   10.316  1.00 97.22 244 A 1 
ATOM 1907 C C   . VAL A 1 244 ? -7.471  3.737   11.354  1.00 97.77 244 A 1 
ATOM 1908 O O   . VAL A 1 244 ? -6.358  3.282   11.084  1.00 97.93 244 A 1 
ATOM 1909 C CB  . VAL A 1 244 ? -8.283  6.031   10.681  1.00 96.63 244 A 1 
ATOM 1910 C CG1 . VAL A 1 244 ? -6.865  6.576   10.863  1.00 95.01 244 A 1 
ATOM 1911 C CG2 . VAL A 1 244 ? -8.965  6.869   9.593   1.00 95.17 244 A 1 
ATOM 1912 N N   . HIS A 1 245 ? -8.063  3.494   12.527  1.00 97.96 245 A 1 
ATOM 1913 C CA  . HIS A 1 245 ? -7.451  2.644   13.548  1.00 98.22 245 A 1 
ATOM 1914 C C   . HIS A 1 245 ? -7.347  1.183   13.099  1.00 98.46 245 A 1 
ATOM 1915 O O   . HIS A 1 245 ? -6.353  0.534   13.412  1.00 98.40 245 A 1 
ATOM 1916 C CB  . HIS A 1 245 ? -8.233  2.752   14.857  1.00 98.02 245 A 1 
ATOM 1917 C CG  . HIS A 1 245 ? -8.113  4.105   15.501  1.00 97.69 245 A 1 
ATOM 1918 N ND1 . HIS A 1 245 ? -6.943  4.683   15.959  1.00 90.59 245 A 1 
ATOM 1919 C CD2 . HIS A 1 245 ? -9.132  4.980   15.726  1.00 90.74 245 A 1 
ATOM 1920 C CE1 . HIS A 1 245 ? -7.265  5.895   16.440  1.00 92.20 245 A 1 
ATOM 1921 N NE2 . HIS A 1 245 ? -8.582  6.109   16.327  1.00 93.28 245 A 1 
ATOM 1922 N N   . GLY A 1 246 ? -8.328  0.675   12.344  1.00 97.93 246 A 1 
ATOM 1923 C CA  . GLY A 1 246 ? -8.293  -0.656  11.738  1.00 98.10 246 A 1 
ATOM 1924 C C   . GLY A 1 246 ? -7.106  -0.832  10.791  1.00 98.35 246 A 1 
ATOM 1925 O O   . GLY A 1 246 ? -6.364  -1.808  10.912  1.00 98.31 246 A 1 
ATOM 1926 N N   . LEU A 1 247 ? -6.858  0.139   9.917   1.00 97.89 247 A 1 
ATOM 1927 C CA  . LEU A 1 247 ? -5.703  0.127   9.016   1.00 97.99 247 A 1 
ATOM 1928 C C   . LEU A 1 247 ? -4.376  0.175   9.787   1.00 98.16 247 A 1 
ATOM 1929 O O   . LEU A 1 247 ? -3.482  -0.618  9.506   1.00 98.10 247 A 1 
ATOM 1930 C CB  . LEU A 1 247 ? -5.814  1.291   8.016   1.00 97.72 247 A 1 
ATOM 1931 C CG  . LEU A 1 247 ? -4.602  1.380   7.066   1.00 96.85 247 A 1 
ATOM 1932 C CD1 . LEU A 1 247 ? -4.437  0.128   6.207   1.00 94.50 247 A 1 
ATOM 1933 C CD2 . LEU A 1 247 ? -4.734  2.580   6.142   1.00 94.22 247 A 1 
ATOM 1934 N N   . VAL A 1 248 ? -4.247  1.065   10.776  1.00 98.37 248 A 1 
ATOM 1935 C CA  . VAL A 1 248 ? -3.046  1.124   11.626  1.00 98.43 248 A 1 
ATOM 1936 C C   . VAL A 1 248 ? -2.827  -0.211  12.327  1.00 98.50 248 A 1 
ATOM 1937 O O   . VAL A 1 248 ? -1.726  -0.742  12.274  1.00 98.35 248 A 1 
ATOM 1938 C CB  . VAL A 1 248 ? -3.119  2.284   12.637  1.00 98.14 248 A 1 
ATOM 1939 C CG1 . VAL A 1 248 ? -1.959  2.258   13.646  1.00 96.45 248 A 1 
ATOM 1940 C CG2 . VAL A 1 248 ? -3.044  3.629   11.908  1.00 96.58 248 A 1 
ATOM 1941 N N   . ALA A 1 249 ? -3.870  -0.797  12.913  1.00 98.56 249 A 1 
ATOM 1942 C CA  . ALA A 1 249 ? -3.793  -2.102  13.560  1.00 98.56 249 A 1 
ATOM 1943 C C   . ALA A 1 249 ? -3.277  -3.192  12.614  1.00 98.55 249 A 1 
ATOM 1944 O O   . ALA A 1 249 ? -2.364  -3.940  12.972  1.00 98.40 249 A 1 
ATOM 1945 C CB  . ALA A 1 249 ? -5.181  -2.467  14.092  1.00 98.49 249 A 1 
ATOM 1946 N N   . LEU A 1 250 ? -3.833  -3.259  11.404  1.00 97.93 250 A 1 
ATOM 1947 C CA  . LEU A 1 250 ? -3.432  -4.216  10.376  1.00 97.74 250 A 1 
ATOM 1948 C C   . LEU A 1 250 ? -1.948  -4.071  10.030  1.00 97.61 250 A 1 
ATOM 1949 O O   . LEU A 1 250 ? -1.211  -5.057  10.083  1.00 97.39 250 A 1 
ATOM 1950 C CB  . LEU A 1 250 ? -4.332  -4.019  9.146   1.00 97.43 250 A 1 
ATOM 1951 C CG  . LEU A 1 250 ? -3.996  -4.931  7.954   1.00 96.54 250 A 1 
ATOM 1952 C CD1 . LEU A 1 250 ? -4.094  -6.412  8.320   1.00 95.04 250 A 1 
ATOM 1953 C CD2 . LEU A 1 250 ? -4.969  -4.643  6.811   1.00 95.18 250 A 1 
ATOM 1954 N N   . MET A 1 251 ? -1.509  -2.852  9.727   1.00 98.08 251 A 1 
ATOM 1955 C CA  . MET A 1 251 ? -0.126  -2.580  9.337   1.00 97.81 251 A 1 
ATOM 1956 C C   . MET A 1 251 ? 0.865   -2.845  10.481  1.00 97.54 251 A 1 
ATOM 1957 O O   . MET A 1 251 ? 1.891   -3.474  10.248  1.00 97.33 251 A 1 
ATOM 1958 C CB  . MET A 1 251 ? 0.016   -1.137  8.839   1.00 97.79 251 A 1 
ATOM 1959 C CG  . MET A 1 251 ? -0.723  -0.869  7.520   1.00 97.43 251 A 1 
ATOM 1960 S SD  . MET A 1 251 ? -0.382  0.750   6.776   1.00 96.62 251 A 1 
ATOM 1961 C CE  . MET A 1 251 ? -0.862  1.887   8.101   1.00 92.51 251 A 1 
ATOM 1962 N N   . GLU A 1 252 ? 0.568   -2.444  11.722  1.00 98.05 252 A 1 
ATOM 1963 C CA  . GLU A 1 252 ? 1.422   -2.700  12.897  1.00 97.87 252 A 1 
ATOM 1964 C C   . GLU A 1 252 ? 1.594   -4.208  13.142  1.00 97.77 252 A 1 
ATOM 1965 O O   . GLU A 1 252 ? 2.712   -4.707  13.279  1.00 97.28 252 A 1 
ATOM 1966 C CB  . GLU A 1 252 ? 0.824   -2.041  14.158  1.00 97.58 252 A 1 
ATOM 1967 C CG  . GLU A 1 252 ? 0.801   -0.502  14.157  1.00 95.49 252 A 1 
ATOM 1968 C CD  . GLU A 1 252 ? 2.092   0.175   14.608  1.00 95.47 252 A 1 
ATOM 1969 O OE1 . GLU A 1 252 ? 2.028   1.372   15.001  1.00 87.83 252 A 1 
ATOM 1970 O OE2 . GLU A 1 252 ? 3.184   -0.410  14.551  1.00 89.96 252 A 1 
ATOM 1971 N N   . ILE A 1 253 ? 0.480   -4.968  13.133  1.00 98.19 253 A 1 
ATOM 1972 C CA  . ILE A 1 253 ? 0.517   -6.423  13.344  1.00 98.10 253 A 1 
ATOM 1973 C C   . ILE A 1 253 ? 1.254   -7.121  12.196  1.00 97.75 253 A 1 
ATOM 1974 O O   . ILE A 1 253 ? 2.021   -8.054  12.429  1.00 97.33 253 A 1 
ATOM 1975 C CB  . ILE A 1 253 ? -0.908  -6.989  13.532  1.00 98.15 253 A 1 
ATOM 1976 C CG1 . ILE A 1 253 ? -1.548  -6.446  14.836  1.00 97.67 253 A 1 
ATOM 1977 C CG2 . ILE A 1 253 ? -0.893  -8.529  13.586  1.00 97.52 253 A 1 
ATOM 1978 C CD1 . ILE A 1 253 ? -3.062  -6.687  14.926  1.00 95.50 253 A 1 
ATOM 1979 N N   . GLN A 1 254 ? 1.057   -6.703  10.952  1.00 97.47 254 A 1 
ATOM 1980 C CA  . GLN A 1 254 ? 1.782   -7.264  9.813   1.00 96.97 254 A 1 
ATOM 1981 C C   . GLN A 1 254 ? 3.282   -6.932  9.879   1.00 96.62 254 A 1 
ATOM 1982 O O   . GLN A 1 254 ? 4.097   -7.849  9.772   1.00 96.39 254 A 1 
ATOM 1983 C CB  . GLN A 1 254 ? 1.151   -6.792  8.502   1.00 96.75 254 A 1 
ATOM 1984 C CG  . GLN A 1 254 ? -0.158  -7.538  8.178   1.00 94.07 254 A 1 
ATOM 1985 C CD  . GLN A 1 254 ? -0.779  -7.082  6.858   1.00 92.36 254 A 1 
ATOM 1986 O OE1 . GLN A 1 254 ? -0.440  -6.068  6.294   1.00 84.14 254 A 1 
ATOM 1987 N NE2 . GLN A 1 254 ? -1.713  -7.819  6.304   1.00 82.60 254 A 1 
ATOM 1988 N N   . ALA A 1 255 ? 3.649   -5.677  10.140  1.00 96.85 255 A 1 
ATOM 1989 C CA  . ALA A 1 255 ? 5.038   -5.232  10.259  1.00 96.32 255 A 1 
ATOM 1990 C C   . ALA A 1 255 ? 5.792   -5.954  11.384  1.00 95.94 255 A 1 
ATOM 1991 O O   . ALA A 1 255 ? 6.971   -6.262  11.226  1.00 95.69 255 A 1 
ATOM 1992 C CB  . ALA A 1 255 ? 5.055   -3.720  10.471  1.00 96.16 255 A 1 
ATOM 1993 N N   . SER A 1 256 ? 5.100   -6.339  12.467  1.00 97.11 256 A 1 
ATOM 1994 C CA  . SER A 1 256 ? 5.708   -7.094  13.576  1.00 97.11 256 A 1 
ATOM 1995 C C   . SER A 1 256 ? 6.419   -8.372  13.122  1.00 96.88 256 A 1 
ATOM 1996 O O   . SER A 1 256 ? 7.391   -8.805  13.734  1.00 96.39 256 A 1 
ATOM 1997 C CB  . SER A 1 256 ? 4.651   -7.437  14.634  1.00 97.19 256 A 1 
ATOM 1998 O OG  . SER A 1 256 ? 3.857   -8.552  14.272  1.00 95.50 256 A 1 
ATOM 1999 N N   . ARG A 1 257 ? 5.982   -8.967  12.010  1.00 96.79 257 A 1 
ATOM 2000 C CA  . ARG A 1 257 ? 6.503   -10.226 11.465  1.00 96.33 257 A 1 
ATOM 2001 C C   . ARG A 1 257 ? 7.742   -10.053 10.595  1.00 96.14 257 A 1 
ATOM 2002 O O   . ARG A 1 257 ? 8.347   -11.057 10.232  1.00 95.16 257 A 1 
ATOM 2003 C CB  . ARG A 1 257 ? 5.391   -10.939 10.687  1.00 95.18 257 A 1 
ATOM 2004 C CG  . ARG A 1 257 ? 4.156   -11.195 11.559  1.00 92.62 257 A 1 
ATOM 2005 C CD  . ARG A 1 257 ? 3.078   -11.958 10.799  1.00 90.41 257 A 1 
ATOM 2006 N NE  . ARG A 1 257 ? 2.391   -11.114 9.806   1.00 83.48 257 A 1 
ATOM 2007 C CZ  . ARG A 1 257 ? 1.446   -11.530 8.978   1.00 80.27 257 A 1 
ATOM 2008 N NH1 . ARG A 1 257 ? 1.073   -12.768 8.923   1.00 73.22 257 A 1 
ATOM 2009 N NH2 . ARG A 1 257 ? 0.844   -10.707 8.186   1.00 70.70 257 A 1 
ATOM 2010 N N   . SER A 1 258 ? 8.133   -8.822  10.252  1.00 95.09 258 A 1 
ATOM 2011 C CA  . SER A 1 258 ? 9.156   -8.537  9.230   1.00 94.07 258 A 1 
ATOM 2012 C C   . SER A 1 258 ? 10.457  -9.313  9.456   1.00 93.65 258 A 1 
ATOM 2013 O O   . SER A 1 258 ? 10.950  -9.962  8.539   1.00 92.75 258 A 1 
ATOM 2014 C CB  . SER A 1 258 ? 9.438   -7.033  9.163   1.00 93.21 258 A 1 
ATOM 2015 O OG  . SER A 1 258 ? 8.261   -6.369  8.760   1.00 85.45 258 A 1 
ATOM 2016 N N   . ALA A 1 259 ? 10.950  -9.363  10.697  1.00 94.48 259 A 1 
ATOM 2017 C CA  . ALA A 1 259 ? 12.174  -10.095 11.039  1.00 93.92 259 A 1 
ATOM 2018 C C   . ALA A 1 259 ? 12.069  -11.622 10.840  1.00 93.53 259 A 1 
ATOM 2019 O O   . ALA A 1 259 ? 13.090  -12.291 10.679  1.00 91.83 259 A 1 
ATOM 2020 C CB  . ALA A 1 259 ? 12.527  -9.759  12.495  1.00 93.43 259 A 1 
ATOM 2021 N N   . ALA A 1 260 ? 10.862  -12.189 10.871  1.00 94.90 260 A 1 
ATOM 2022 C CA  . ALA A 1 260 ? 10.612  -13.625 10.733  1.00 94.96 260 A 1 
ATOM 2023 C C   . ALA A 1 260 ? 10.225  -14.054 9.309   1.00 94.74 260 A 1 
ATOM 2024 O O   . ALA A 1 260 ? 10.195  -15.248 9.028   1.00 93.78 260 A 1 
ATOM 2025 C CB  . ALA A 1 260 ? 9.540   -14.024 11.755  1.00 95.12 260 A 1 
ATOM 2026 N N   . ARG A 1 261 ? 9.937   -13.099 8.417   1.00 92.98 261 A 1 
ATOM 2027 C CA  . ARG A 1 261 ? 9.498   -13.363 7.036   1.00 92.34 261 A 1 
ATOM 2028 C C   . ARG A 1 261 ? 10.617  -13.737 6.077   1.00 91.64 261 A 1 
ATOM 2029 O O   . ARG A 1 261 ? 10.326  -14.172 4.964   1.00 89.47 261 A 1 
ATOM 2030 C CB  . ARG A 1 261 ? 8.765   -12.130 6.481   1.00 91.71 261 A 1 
ATOM 2031 C CG  . ARG A 1 261 ? 7.349   -12.012 7.031   1.00 88.07 261 A 1 
ATOM 2032 C CD  . ARG A 1 261 ? 6.677   -10.731 6.516   1.00 87.24 261 A 1 
ATOM 2033 N NE  . ARG A 1 261 ? 6.458   -10.742 5.056   1.00 82.67 261 A 1 
ATOM 2034 C CZ  . ARG A 1 261 ? 5.412   -11.204 4.395   1.00 81.51 261 A 1 
ATOM 2035 N NH1 . ARG A 1 261 ? 4.401   -11.765 4.987   1.00 72.53 261 A 1 
ATOM 2036 N NH2 . ARG A 1 261 ? 5.359   -11.102 3.098   1.00 72.56 261 A 1 
ATOM 2037 N N   . VAL A 1 262 ? 11.864  -13.525 6.478   1.00 91.61 262 A 1 
ATOM 2038 C CA  . VAL A 1 262 ? 13.040  -13.747 5.638   1.00 90.67 262 A 1 
ATOM 2039 C C   . VAL A 1 262 ? 14.006  -14.663 6.380   1.00 91.70 262 A 1 
ATOM 2040 O O   . VAL A 1 262 ? 14.321  -14.434 7.556   1.00 91.23 262 A 1 
ATOM 2041 C CB  . VAL A 1 262 ? 13.681  -12.406 5.226   1.00 88.01 262 A 1 
ATOM 2042 C CG1 . VAL A 1 262 ? 14.856  -12.611 4.278   1.00 79.92 262 A 1 
ATOM 2043 C CG2 . VAL A 1 262 ? 12.681  -11.514 4.487   1.00 80.05 262 A 1 
ATOM 2044 N N   . GLY A 1 263 ? 14.428  -15.729 5.706   1.00 90.45 263 A 1 
ATOM 2045 C CA  . GLY A 1 263 ? 15.446  -16.656 6.174   1.00 89.95 263 A 1 
ATOM 2046 C C   . GLY A 1 263 ? 16.864  -16.074 6.071   1.00 90.08 263 A 1 
ATOM 2047 O O   . GLY A 1 263 ? 17.049  -14.985 5.526   1.00 88.83 263 A 1 
ATOM 2048 N N   . PRO A 1 264 ? 17.884  -16.800 6.571   1.00 90.77 264 A 1 
ATOM 2049 C CA  . PRO A 1 264 ? 19.283  -16.352 6.531   1.00 89.37 264 A 1 
ATOM 2050 C C   . PRO A 1 264 ? 19.786  -16.002 5.124   1.00 88.28 264 A 1 
ATOM 2051 O O   . PRO A 1 264 ? 20.542  -15.046 4.973   1.00 84.90 264 A 1 
ATOM 2052 C CB  . PRO A 1 264 ? 20.094  -17.507 7.131   1.00 88.90 264 A 1 
ATOM 2053 C CG  . PRO A 1 264 ? 19.090  -18.222 8.033   1.00 87.22 264 A 1 
ATOM 2054 C CD  . PRO A 1 264 ? 17.776  -18.065 7.274   1.00 90.27 264 A 1 
ATOM 2055 N N   . ASP A 1 265 ? 19.314  -16.726 4.101   1.00 86.68 265 A 1 
ATOM 2056 C CA  . ASP A 1 265 ? 19.714  -16.548 2.694   1.00 85.66 265 A 1 
ATOM 2057 C C   . ASP A 1 265 ? 18.822  -15.547 1.925   1.00 85.44 265 A 1 
ATOM 2058 O O   . ASP A 1 265 ? 18.916  -15.401 0.702   1.00 81.72 265 A 1 
ATOM 2059 C CB  . ASP A 1 265 ? 19.763  -17.927 2.021   1.00 83.82 265 A 1 
ATOM 2060 C CG  . ASP A 1 265 ? 20.678  -18.895 2.775   1.00 77.94 265 A 1 
ATOM 2061 O OD1 . ASP A 1 265 ? 21.842  -18.517 3.031   1.00 73.59 265 A 1 
ATOM 2062 O OD2 . ASP A 1 265 ? 20.183  -19.978 3.153   1.00 72.80 265 A 1 
ATOM 2063 N N   . GLY A 1 266 ? 17.934  -14.840 2.633   1.00 85.37 266 A 1 
ATOM 2064 C CA  . GLY A 1 266 ? 16.986  -13.898 2.035   1.00 83.99 266 A 1 
ATOM 2065 C C   . GLY A 1 266 ? 15.738  -14.554 1.436   1.00 85.14 266 A 1 
ATOM 2066 O O   . GLY A 1 266 ? 14.973  -13.885 0.740   1.00 83.25 266 A 1 
ATOM 2067 N N   . ASP A 1 267 ? 15.527  -15.851 1.678   1.00 86.32 267 A 1 
ATOM 2068 C CA  . ASP A 1 267 ? 14.368  -16.582 1.175   1.00 86.87 267 A 1 
ATOM 2069 C C   . ASP A 1 267 ? 13.092  -16.275 1.972   1.00 88.38 267 A 1 
ATOM 2070 O O   . ASP A 1 267 ? 13.149  -16.125 3.196   1.00 87.37 267 A 1 
ATOM 2071 C CB  . ASP A 1 267 ? 14.644  -18.085 1.190   1.00 83.96 267 A 1 
ATOM 2072 C CG  . ASP A 1 267 ? 15.475  -18.556 -0.001  1.00 77.88 267 A 1 
ATOM 2073 O OD1 . ASP A 1 267 ? 15.425  -17.917 -1.075  1.00 72.58 267 A 1 
ATOM 2074 O OD2 . ASP A 1 267 ? 15.983  -19.687 0.073   1.00 71.61 267 A 1 
ATOM 2075 N N   . PRO A 1 268 ? 11.916  -16.217 1.312   1.00 87.97 268 A 1 
ATOM 2076 C CA  . PRO A 1 268 ? 10.635  -16.063 1.988   1.00 87.83 268 A 1 
ATOM 2077 C C   . PRO A 1 268 ? 10.349  -17.218 2.954   1.00 89.00 268 A 1 
ATOM 2078 O O   . PRO A 1 268 ? 10.440  -18.387 2.582   1.00 88.52 268 A 1 
ATOM 2079 C CB  . PRO A 1 268 ? 9.577   -16.008 0.880   1.00 86.21 268 A 1 
ATOM 2080 C CG  . PRO A 1 268 ? 10.356  -15.592 -0.366  1.00 82.95 268 A 1 
ATOM 2081 C CD  . PRO A 1 268 ? 11.725  -16.219 -0.133  1.00 85.62 268 A 1 
ATOM 2082 N N   . VAL A 1 269 ? 9.931   -16.888 4.184   1.00 90.87 269 A 1 
ATOM 2083 C CA  . VAL A 1 269 ? 9.440   -17.854 5.176   1.00 92.06 269 A 1 
ATOM 2084 C C   . VAL A 1 269 ? 7.918   -17.745 5.261   1.00 91.99 269 A 1 
ATOM 2085 O O   . VAL A 1 269 ? 7.371   -16.672 5.546   1.00 91.23 269 A 1 
ATOM 2086 C CB  . VAL A 1 269 ? 10.101  -17.650 6.549   1.00 92.59 269 A 1 
ATOM 2087 C CG1 . VAL A 1 269 ? 9.659   -18.739 7.538   1.00 90.43 269 A 1 
ATOM 2088 C CG2 . VAL A 1 269 ? 11.628  -17.691 6.460   1.00 90.08 269 A 1 
ATOM 2089 N N   . LEU A 1 270 ? 7.216   -18.857 5.017   1.00 92.89 270 A 1 
ATOM 2090 C CA  . LEU A 1 270 ? 5.755   -18.905 5.039   1.00 92.70 270 A 1 
ATOM 2091 C C   . LEU A 1 270 ? 5.214   -18.633 6.447   1.00 94.01 270 A 1 
ATOM 2092 O O   . LEU A 1 270 ? 5.848   -18.957 7.449   1.00 93.65 270 A 1 
ATOM 2093 C CB  . LEU A 1 270 ? 5.254   -20.257 4.504   1.00 91.39 270 A 1 
ATOM 2094 C CG  . LEU A 1 270 ? 5.641   -20.567 3.048   1.00 87.65 270 A 1 
ATOM 2095 C CD1 . LEU A 1 270 ? 5.104   -21.946 2.672   1.00 82.59 270 A 1 
ATOM 2096 C CD2 . LEU A 1 270 ? 5.060   -19.547 2.065   1.00 81.61 270 A 1 
ATOM 2097 N N   . LEU A 1 271 ? 4.014   -18.066 6.542   1.00 93.49 271 A 1 
ATOM 2098 C CA  . LEU A 1 271 ? 3.425   -17.604 7.810   1.00 94.09 271 A 1 
ATOM 2099 C C   . LEU A 1 271 ? 3.413   -18.677 8.912   1.00 94.74 271 A 1 
ATOM 2100 O O   . LEU A 1 271 ? 3.685   -18.360 10.072  1.00 94.78 271 A 1 
ATOM 2101 C CB  . LEU A 1 271 ? 1.997   -17.095 7.529   1.00 93.96 271 A 1 
ATOM 2102 C CG  . LEU A 1 271 ? 1.218   -16.640 8.780   1.00 92.90 271 A 1 
ATOM 2103 C CD1 . LEU A 1 271 ? 1.908   -15.497 9.518   1.00 89.46 271 A 1 
ATOM 2104 C CD2 . LEU A 1 271 ? -0.178  -16.173 8.371   1.00 89.51 271 A 1 
ATOM 2105 N N   . LEU A 1 272 ? 3.086   -19.915 8.565   1.00 94.58 272 A 1 
ATOM 2106 C CA  . LEU A 1 272 ? 3.006   -21.026 9.526   1.00 94.36 272 A 1 
ATOM 2107 C C   . LEU A 1 272 ? 4.387   -21.561 9.935   1.00 94.83 272 A 1 
ATOM 2108 O O   . LEU A 1 272 ? 4.509   -22.164 10.991  1.00 93.97 272 A 1 
ATOM 2109 C CB  . LEU A 1 272 ? 2.124   -22.146 8.940   1.00 93.78 272 A 1 
ATOM 2110 C CG  . LEU A 1 272 ? 0.679   -21.718 8.611   1.00 91.67 272 A 1 
ATOM 2111 C CD1 . LEU A 1 272 ? -0.096  -22.910 8.062   1.00 85.94 272 A 1 
ATOM 2112 C CD2 . LEU A 1 272 ? -0.067  -21.170 9.829   1.00 86.11 272 A 1 
ATOM 2113 N N   . GLU A 1 273 ? 5.406   -21.289 9.136   1.00 94.55 273 A 1 
ATOM 2114 C CA  . GLU A 1 273 ? 6.795   -21.711 9.366   1.00 94.59 273 A 1 
ATOM 2115 C C   . GLU A 1 273 ? 7.615   -20.627 10.086  1.00 95.41 273 A 1 
ATOM 2116 O O   . GLU A 1 273 ? 8.738   -20.868 10.528  1.00 94.79 273 A 1 
ATOM 2117 C CB  . GLU A 1 273 ? 7.436   -22.051 8.010   1.00 94.03 273 A 1 
ATOM 2118 C CG  . GLU A 1 273 ? 6.731   -23.210 7.277   1.00 91.88 273 A 1 
ATOM 2119 C CD  . GLU A 1 273 ? 7.159   -23.350 5.804   1.00 88.84 273 A 1 
ATOM 2120 O OE1 . GLU A 1 273 ? 6.596   -24.247 5.129   1.00 80.14 273 A 1 
ATOM 2121 O OE2 . GLU A 1 273 ? 7.960   -22.517 5.330   1.00 80.82 273 A 1 
ATOM 2122 N N   . GLN A 1 274 ? 7.059   -19.422 10.230  1.00 95.58 274 A 1 
ATOM 2123 C CA  . GLN A 1 274 ? 7.748   -18.312 10.881  1.00 96.06 274 A 1 
ATOM 2124 C C   . GLN A 1 274 ? 7.983   -18.592 12.365  1.00 96.19 274 A 1 
ATOM 2125 O O   . GLN A 1 274 ? 7.055   -18.907 13.117  1.00 95.87 274 A 1 
ATOM 2126 C CB  . GLN A 1 274 ? 6.967   -16.996 10.718  1.00 96.08 274 A 1 
ATOM 2127 C CG  . GLN A 1 274 ? 7.081   -16.455 9.289   1.00 94.92 274 A 1 
ATOM 2128 C CD  . GLN A 1 274 ? 6.166   -15.280 9.005   1.00 95.23 274 A 1 
ATOM 2129 O OE1 . GLN A 1 274 ? 5.694   -14.556 9.871   1.00 90.76 274 A 1 
ATOM 2130 N NE2 . GLN A 1 274 ? 5.873   -15.052 7.741   1.00 90.01 274 A 1 
ATOM 2131 N N   . ASN A 1 275 ? 9.215   -18.348 12.816  1.00 96.42 275 A 1 
ATOM 2132 C CA  . ASN A 1 275 ? 9.515   -18.327 14.241  1.00 96.28 275 A 1 
ATOM 2133 C C   . ASN A 1 275 ? 8.845   -17.108 14.900  1.00 96.57 275 A 1 
ATOM 2134 O O   . ASN A 1 275 ? 9.361   -15.984 14.840  1.00 96.27 275 A 1 
ATOM 2135 C CB  . ASN A 1 275 ? 11.038  -18.359 14.450  1.00 95.57 275 A 1 
ATOM 2136 C CG  . ASN A 1 275 ? 11.410  -18.391 15.920  1.00 94.71 275 A 1 
ATOM 2137 O OD1 . ASN A 1 275 ? 10.588  -18.272 16.813  1.00 92.56 275 A 1 
ATOM 2138 N ND2 . ASN A 1 275 ? 12.673  -18.544 16.225  1.00 90.66 275 A 1 
ATOM 2139 N N   . ARG A 1 276 ? 7.703   -17.334 15.557  1.00 96.31 276 A 1 
ATOM 2140 C CA  . ARG A 1 276 ? 6.900   -16.284 16.205  1.00 96.68 276 A 1 
ATOM 2141 C C   . ARG A 1 276 ? 7.624   -15.586 17.363  1.00 96.95 276 A 1 
ATOM 2142 O O   . ARG A 1 276 ? 7.280   -14.453 17.679  1.00 96.08 276 A 1 
ATOM 2143 C CB  . ARG A 1 276 ? 5.543   -16.844 16.654  1.00 95.97 276 A 1 
ATOM 2144 C CG  . ARG A 1 276 ? 4.698   -17.332 15.467  1.00 94.77 276 A 1 
ATOM 2145 C CD  . ARG A 1 276 ? 3.280   -17.685 15.921  1.00 92.94 276 A 1 
ATOM 2146 N NE  . ARG A 1 276 ? 2.446   -18.152 14.792  1.00 90.71 276 A 1 
ATOM 2147 C CZ  . ARG A 1 276 ? 1.131   -18.286 14.796  1.00 90.06 276 A 1 
ATOM 2148 N NH1 . ARG A 1 276 ? 0.399   -18.005 15.832  1.00 83.88 276 A 1 
ATOM 2149 N NH2 . ARG A 1 276 ? 0.513   -18.720 13.740  1.00 85.16 276 A 1 
ATOM 2150 N N   . ALA A 1 277 ? 8.668   -16.184 17.943  1.00 96.62 277 A 1 
ATOM 2151 C CA  . ALA A 1 277 ? 9.510   -15.523 18.946  1.00 96.14 277 A 1 
ATOM 2152 C C   . ALA A 1 277 ? 10.316  -14.340 18.371  1.00 96.27 277 A 1 
ATOM 2153 O O   . ALA A 1 277 ? 10.769  -13.481 19.126  1.00 95.31 277 A 1 
ATOM 2154 C CB  . ALA A 1 277 ? 10.441  -16.569 19.575  1.00 95.65 277 A 1 
ATOM 2155 N N   . ARG A 1 278 ? 10.483  -14.276 17.042  1.00 96.60 278 A 1 
ATOM 2156 C CA  . ARG A 1 278 ? 11.130  -13.149 16.341  1.00 96.67 278 A 1 
ATOM 2157 C C   . ARG A 1 278 ? 10.156  -12.025 15.973  1.00 97.25 278 A 1 
ATOM 2158 O O   . ARG A 1 278 ? 10.585  -11.036 15.378  1.00 96.87 278 A 1 
ATOM 2159 C CB  . ARG A 1 278 ? 11.864  -13.650 15.084  1.00 96.01 278 A 1 
ATOM 2160 C CG  . ARG A 1 278 ? 12.998  -14.635 15.396  1.00 93.65 278 A 1 
ATOM 2161 C CD  . ARG A 1 278 ? 13.681  -15.124 14.101  1.00 89.89 278 A 1 
ATOM 2162 N NE  . ARG A 1 278 ? 14.361  -14.039 13.370  1.00 81.51 278 A 1 
ATOM 2163 C CZ  . ARG A 1 278 ? 14.782  -14.074 12.109  1.00 76.16 278 A 1 
ATOM 2164 N NH1 . ARG A 1 278 ? 14.640  -15.126 11.350  1.00 68.85 278 A 1 
ATOM 2165 N NH2 . ARG A 1 278 ? 15.367  -13.041 11.580  1.00 67.24 278 A 1 
ATOM 2166 N N   . TRP A 1 279 ? 8.858   -12.178 16.267  1.00 97.25 279 A 1 
ATOM 2167 C CA  . TRP A 1 279 ? 7.865   -11.147 16.000  1.00 97.53 279 A 1 
ATOM 2168 C C   . TRP A 1 279 ? 8.014   -10.005 17.006  1.00 97.55 279 A 1 
ATOM 2169 O O   . TRP A 1 279 ? 8.197   -10.232 18.203  1.00 96.99 279 A 1 
ATOM 2170 C CB  . TRP A 1 279 ? 6.446   -11.733 16.009  1.00 97.43 279 A 1 
ATOM 2171 C CG  . TRP A 1 279 ? 6.085   -12.695 14.914  1.00 97.26 279 A 1 
ATOM 2172 C CD1 . TRP A 1 279 ? 6.930   -13.358 14.096  1.00 95.80 279 A 1 
ATOM 2173 C CD2 . TRP A 1 279 ? 4.745   -13.130 14.520  1.00 96.60 279 A 1 
ATOM 2174 N NE1 . TRP A 1 279 ? 6.217   -14.170 13.234  1.00 95.09 279 A 1 
ATOM 2175 C CE2 . TRP A 1 279 ? 4.867   -14.073 13.452  1.00 95.82 279 A 1 
ATOM 2176 C CE3 . TRP A 1 279 ? 3.440   -12.822 14.959  1.00 95.41 279 A 1 
ATOM 2177 C CZ2 . TRP A 1 279 ? 3.753   -14.676 12.853  1.00 94.56 279 A 1 
ATOM 2178 C CZ3 . TRP A 1 279 ? 2.315   -13.423 14.363  1.00 94.00 279 A 1 
ATOM 2179 C CH2 . TRP A 1 279 ? 2.468   -14.350 13.314  1.00 93.33 279 A 1 
ATOM 2180 N N   . ASP A 1 280 ? 7.917   -8.763  16.533  1.00 97.35 280 A 1 
ATOM 2181 C CA  . ASP A 1 280 ? 8.066   -7.574  17.374  1.00 97.51 280 A 1 
ATOM 2182 C C   . ASP A 1 280 ? 6.849   -7.401  18.293  1.00 97.65 280 A 1 
ATOM 2183 O O   . ASP A 1 280 ? 5.749   -7.036  17.863  1.00 97.45 280 A 1 
ATOM 2184 C CB  . ASP A 1 280 ? 8.333   -6.344  16.493  1.00 97.29 280 A 1 
ATOM 2185 C CG  . ASP A 1 280 ? 8.662   -5.091  17.311  1.00 96.63 280 A 1 
ATOM 2186 O OD1 . ASP A 1 280 ? 8.027   -4.889  18.373  1.00 93.64 280 A 1 
ATOM 2187 O OD2 . ASP A 1 280 ? 9.542   -4.326  16.877  1.00 92.72 280 A 1 
ATOM 2188 N N   . GLN A 1 281 ? 7.050   -7.655  19.579  1.00 97.17 281 A 1 
ATOM 2189 C CA  . GLN A 1 281 ? 5.993   -7.589  20.590  1.00 97.22 281 A 1 
ATOM 2190 C C   . GLN A 1 281 ? 5.470   -6.163  20.817  1.00 97.67 281 A 1 
ATOM 2191 O O   . GLN A 1 281 ? 4.301   -5.985  21.170  1.00 97.12 281 A 1 
ATOM 2192 C CB  . GLN A 1 281 ? 6.509   -8.185  21.913  1.00 96.67 281 A 1 
ATOM 2193 C CG  . GLN A 1 281 ? 6.889   -9.674  21.796  1.00 93.34 281 A 1 
ATOM 2194 C CD  . GLN A 1 281 ? 5.723   -10.533 21.312  1.00 90.60 281 A 1 
ATOM 2195 O OE1 . GLN A 1 281 ? 4.613   -10.451 21.810  1.00 81.62 281 A 1 
ATOM 2196 N NE2 . GLN A 1 281 ? 5.922   -11.360 20.304  1.00 79.24 281 A 1 
ATOM 2197 N N   . LEU A 1 282 ? 6.291   -5.134  20.597  1.00 97.56 282 A 1 
ATOM 2198 C CA  . LEU A 1 282 ? 5.852   -3.743  20.722  1.00 97.42 282 A 1 
ATOM 2199 C C   . LEU A 1 282 ? 4.885   -3.379  19.590  1.00 97.72 282 A 1 
ATOM 2200 O O   . LEU A 1 282 ? 3.836   -2.778  19.851  1.00 97.53 282 A 1 
ATOM 2201 C CB  . LEU A 1 282 ? 7.083   -2.819  20.752  1.00 97.24 282 A 1 
ATOM 2202 C CG  . LEU A 1 282 ? 6.753   -1.318  20.806  1.00 88.56 282 A 1 
ATOM 2203 C CD1 . LEU A 1 282 ? 6.012   -0.934  22.090  1.00 83.09 282 A 1 
ATOM 2204 C CD2 . LEU A 1 282 ? 8.043   -0.503  20.729  1.00 84.96 282 A 1 
ATOM 2205 N N   . LEU A 1 283 ? 5.195   -3.772  18.353  1.00 97.53 283 A 1 
ATOM 2206 C CA  . LEU A 1 283 ? 4.297   -3.581  17.212  1.00 97.55 283 A 1 
ATOM 2207 C C   . LEU A 1 283 ? 3.000   -4.383  17.384  1.00 97.86 283 A 1 
ATOM 2208 O O   . LEU A 1 283 ? 1.920   -3.835  17.162  1.00 97.75 283 A 1 
ATOM 2209 C CB  . LEU A 1 283 ? 5.014   -3.954  15.906  1.00 97.28 283 A 1 
ATOM 2210 C CG  . LEU A 1 283 ? 6.192   -3.044  15.504  1.00 96.07 283 A 1 
ATOM 2211 C CD1 . LEU A 1 283 ? 6.733   -3.495  14.145  1.00 92.96 283 A 1 
ATOM 2212 C CD2 . LEU A 1 283 ? 5.796   -1.574  15.372  1.00 92.80 283 A 1 
ATOM 2213 N N   . ILE A 1 284 ? 3.069   -5.630  17.872  1.00 97.79 284 A 1 
ATOM 2214 C CA  . ILE A 1 284 ? 1.869   -6.416  18.201  1.00 98.01 284 A 1 
ATOM 2215 C C   . ILE A 1 284 ? 1.004   -5.671  19.220  1.00 98.18 284 A 1 
ATOM 2216 O O   . ILE A 1 284 ? -0.185  -5.471  18.985  1.00 98.12 284 A 1 
ATOM 2217 C CB  . ILE A 1 284 ? 2.237   -7.835  18.705  1.00 97.91 284 A 1 
ATOM 2218 C CG1 . ILE A 1 284 ? 2.816   -8.667  17.541  1.00 97.11 284 A 1 
ATOM 2219 C CG2 . ILE A 1 284 ? 1.006   -8.554  19.304  1.00 97.10 284 A 1 
ATOM 2220 C CD1 . ILE A 1 284 ? 3.427   -10.002 17.969  1.00 94.64 284 A 1 
ATOM 2221 N N   . HIS A 1 285 ? 1.579   -5.210  20.332  1.00 98.32 285 A 1 
ATOM 2222 C CA  . HIS A 1 285 ? 0.831   -4.503  21.370  1.00 98.26 285 A 1 
ATOM 2223 C C   . HIS A 1 285 ? 0.177   -3.214  20.843  1.00 98.33 285 A 1 
ATOM 2224 O O   . HIS A 1 285 ? -0.993  -2.942  21.138  1.00 98.13 285 A 1 
ATOM 2225 C CB  . HIS A 1 285 ? 1.766   -4.210  22.548  1.00 97.97 285 A 1 
ATOM 2226 C CG  . HIS A 1 285 ? 1.067   -3.478  23.666  1.00 88.65 285 A 1 
ATOM 2227 N ND1 . HIS A 1 285 ? 0.879   -2.117  23.750  1.00 71.68 285 A 1 
ATOM 2228 C CD2 . HIS A 1 285 ? 0.452   -4.035  24.751  1.00 73.08 285 A 1 
ATOM 2229 C CE1 . HIS A 1 285 ? 0.164   -1.859  24.858  1.00 70.52 285 A 1 
ATOM 2230 N NE2 . HIS A 1 285 ? -0.118  -3.000  25.506  1.00 75.13 285 A 1 
ATOM 2231 N N   . ARG A 1 286 ? 0.908   -2.425  20.040  1.00 97.92 286 A 1 
ATOM 2232 C CA  . ARG A 1 286 ? 0.367   -1.220  19.388  1.00 97.82 286 A 1 
ATOM 2233 C C   . ARG A 1 286 ? -0.784  -1.563  18.446  1.00 98.22 286 A 1 
ATOM 2234 O O   . ARG A 1 286 ? -1.845  -0.943  18.539  1.00 98.05 286 A 1 
ATOM 2235 C CB  . ARG A 1 286 ? 1.480   -0.491  18.622  1.00 97.22 286 A 1 
ATOM 2236 C CG  . ARG A 1 286 ? 2.436   0.247   19.565  1.00 93.33 286 A 1 
ATOM 2237 C CD  . ARG A 1 286 ? 3.570   0.863   18.741  1.00 90.76 286 A 1 
ATOM 2238 N NE  . ARG A 1 286 ? 4.479   1.673   19.574  1.00 82.18 286 A 1 
ATOM 2239 C CZ  . ARG A 1 286 ? 5.586   2.253   19.155  1.00 79.42 286 A 1 
ATOM 2240 N NH1 . ARG A 1 286 ? 5.992   2.149   17.918  1.00 72.14 286 A 1 
ATOM 2241 N NH2 . ARG A 1 286 ? 6.311   2.958   19.980  1.00 68.06 286 A 1 
ATOM 2242 N N   . GLY A 1 287 ? -0.605  -2.578  17.607  1.00 98.14 287 A 1 
ATOM 2243 C CA  . GLY A 1 287 ? -1.626  -3.052  16.680  1.00 98.25 287 A 1 
ATOM 2244 C C   . GLY A 1 287 ? -2.884  -3.552  17.390  1.00 98.44 287 A 1 
ATOM 2245 O O   . GLY A 1 287 ? -3.988  -3.134  17.047  1.00 98.35 287 A 1 
ATOM 2246 N N   . LEU A 1 288 ? -2.748  -4.363  18.437  1.00 98.34 288 A 1 
ATOM 2247 C CA  . LEU A 1 288 ? -3.887  -4.833  19.239  1.00 98.30 288 A 1 
ATOM 2248 C C   . LEU A 1 288 ? -4.617  -3.672  19.940  1.00 98.26 288 A 1 
ATOM 2249 O O   . LEU A 1 288 ? -5.844  -3.658  19.983  1.00 98.16 288 A 1 
ATOM 2250 C CB  . LEU A 1 288 ? -3.405  -5.869  20.270  1.00 98.35 288 A 1 
ATOM 2251 C CG  . LEU A 1 288 ? -2.916  -7.208  19.676  1.00 97.91 288 A 1 
ATOM 2252 C CD1 . LEU A 1 288 ? -2.422  -8.111  20.807  1.00 96.10 288 A 1 
ATOM 2253 C CD2 . LEU A 1 288 ? -4.012  -7.952  18.914  1.00 96.32 288 A 1 
ATOM 2254 N N   . SER A 1 289 ? -3.879  -2.666  20.432  1.00 98.30 289 A 1 
ATOM 2255 C CA  . SER A 1 289 ? -4.471  -1.463  21.036  1.00 98.14 289 A 1 
ATOM 2256 C C   . SER A 1 289 ? -5.218  -0.595  20.011  1.00 98.12 289 A 1 
ATOM 2257 O O   . SER A 1 289 ? -6.245  0.008   20.322  1.00 97.86 289 A 1 
ATOM 2258 C CB  . SER A 1 289 ? -3.387  -0.605  21.699  1.00 97.94 289 A 1 
ATOM 2259 O OG  . SER A 1 289 ? -2.689  -1.331  22.689  1.00 85.56 289 A 1 
ATOM 2260 N N   . ALA A 1 290 ? -4.718  -0.508  18.780  1.00 98.31 290 A 1 
ATOM 2261 C CA  . ALA A 1 290 ? -5.406  0.173   17.688  1.00 98.27 290 A 1 
ATOM 2262 C C   . ALA A 1 290 ? -6.659  -0.603  17.247  1.00 98.29 290 A 1 
ATOM 2263 O O   . ALA A 1 290 ? -7.708  0.006   17.041  1.00 98.20 290 A 1 
ATOM 2264 C CB  . ALA A 1 290 ? -4.411  0.401   16.545  1.00 98.24 290 A 1 
ATOM 2265 N N   . LEU A 1 291 ? -6.595  -1.939  17.193  1.00 98.22 291 A 1 
ATOM 2266 C CA  . LEU A 1 291 ? -7.741  -2.799  16.888  1.00 98.19 291 A 1 
ATOM 2267 C C   . LEU A 1 291 ? -8.863  -2.652  17.922  1.00 98.05 291 A 1 
ATOM 2268 O O   . LEU A 1 291 ? -10.021 -2.513  17.535  1.00 97.88 291 A 1 
ATOM 2269 C CB  . LEU A 1 291 ? -7.267  -4.258  16.774  1.00 98.21 291 A 1 
ATOM 2270 C CG  . LEU A 1 291 ? -8.398  -5.265  16.490  1.00 97.99 291 A 1 
ATOM 2271 C CD1 . LEU A 1 291 ? -9.163  -4.950  15.202  1.00 96.90 291 A 1 
ATOM 2272 C CD2 . LEU A 1 291 ? -7.805  -6.669  16.364  1.00 96.93 291 A 1 
ATOM 2273 N N   . ASP A 1 292 ? -8.540  -2.618  19.214  1.00 98.13 292 A 1 
ATOM 2274 C CA  . ASP A 1 292 ? -9.527  -2.392  20.278  1.00 97.89 292 A 1 
ATOM 2275 C C   . ASP A 1 292 ? -10.243 -1.040  20.104  1.00 97.82 292 A 1 
ATOM 2276 O O   . ASP A 1 292 ? -11.473 -0.964  20.195  1.00 97.71 292 A 1 
ATOM 2277 C CB  . ASP A 1 292 ? -8.820  -2.495  21.636  1.00 97.80 292 A 1 
ATOM 2278 C CG  . ASP A 1 292 ? -9.752  -2.174  22.805  1.00 93.58 292 A 1 
ATOM 2279 O OD1 . ASP A 1 292 ? -10.680 -2.953  23.101  1.00 86.82 292 A 1 
ATOM 2280 O OD2 . ASP A 1 292 ? -9.561  -1.114  23.442  1.00 86.20 292 A 1 
ATOM 2281 N N   . ARG A 1 293 ? -9.508  0.024   19.751  1.00 97.82 293 A 1 
ATOM 2282 C CA  . ARG A 1 293 ? -10.101 1.333   19.420  1.00 97.68 293 A 1 
ATOM 2283 C C   . ARG A 1 293 ? -11.019 1.257   18.199  1.00 97.69 293 A 1 
ATOM 2284 O O   . ARG A 1 293 ? -12.128 1.788   18.252  1.00 97.36 293 A 1 
ATOM 2285 C CB  . ARG A 1 293 ? -9.004  2.390   19.208  1.00 97.47 293 A 1 
ATOM 2286 C CG  . ARG A 1 293 ? -8.372  2.817   20.540  1.00 93.69 293 A 1 
ATOM 2287 C CD  . ARG A 1 293 ? -7.325  3.918   20.359  1.00 90.57 293 A 1 
ATOM 2288 N NE  . ARG A 1 293 ? -6.080  3.410   19.747  1.00 82.02 293 A 1 
ATOM 2289 C CZ  . ARG A 1 293 ? -4.920  4.048   19.707  1.00 75.61 293 A 1 
ATOM 2290 N NH1 . ARG A 1 293 ? -4.767  5.237   20.214  1.00 67.01 293 A 1 
ATOM 2291 N NH2 . ARG A 1 293 ? -3.878  3.494   19.155  1.00 66.61 293 A 1 
ATOM 2292 N N   . ALA A 1 294 ? -10.594 0.575   17.133  1.00 97.69 294 A 1 
ATOM 2293 C CA  . ALA A 1 294 ? -11.402 0.385   15.928  1.00 97.69 294 A 1 
ATOM 2294 C C   . ALA A 1 294 ? -12.711 -0.364  16.224  1.00 97.53 294 A 1 
ATOM 2295 O O   . ALA A 1 294 ? -13.788 0.060   15.804  1.00 97.28 294 A 1 
ATOM 2296 C CB  . ALA A 1 294 ? -10.562 -0.362  14.884  1.00 97.81 294 A 1 
ATOM 2297 N N   . GLN A 1 295 ? -12.641 -1.449  16.999  1.00 97.62 295 A 1 
ATOM 2298 C CA  . GLN A 1 295 ? -13.801 -2.260  17.374  1.00 97.40 295 A 1 
ATOM 2299 C C   . GLN A 1 295 ? -14.773 -1.491  18.278  1.00 97.25 295 A 1 
ATOM 2300 O O   . GLN A 1 295 ? -15.979 -1.498  18.021  1.00 97.03 295 A 1 
ATOM 2301 C CB  . GLN A 1 295 ? -13.317 -3.541  18.061  1.00 97.44 295 A 1 
ATOM 2302 C CG  . GLN A 1 295 ? -12.684 -4.522  17.061  1.00 96.89 295 A 1 
ATOM 2303 C CD  . GLN A 1 295 ? -12.092 -5.759  17.729  1.00 96.79 295 A 1 
ATOM 2304 O OE1 . GLN A 1 295 ? -11.691 -5.770  18.877  1.00 93.21 295 A 1 
ATOM 2305 N NE2 . GLN A 1 295 ? -12.007 -6.861  17.019  1.00 92.43 295 A 1 
ATOM 2306 N N   . LYS A 1 296 ? -14.269 -0.765  19.284  1.00 97.25 296 A 1 
ATOM 2307 C CA  . LYS A 1 296 ? -15.096 0.094   20.147  1.00 97.03 296 A 1 
ATOM 2308 C C   . LYS A 1 296 ? -15.778 1.207   19.357  1.00 96.95 296 A 1 
ATOM 2309 O O   . LYS A 1 296 ? -16.974 1.434   19.538  1.00 96.50 296 A 1 
ATOM 2310 C CB  . LYS A 1 296 ? -14.233 0.682   21.272  1.00 97.05 296 A 1 
ATOM 2311 C CG  . LYS A 1 296 ? -13.933 -0.366  22.349  1.00 95.89 296 A 1 
ATOM 2312 C CD  . LYS A 1 296 ? -12.901 0.165   23.352  1.00 93.46 296 A 1 
ATOM 2313 C CE  . LYS A 1 296 ? -12.674 -0.890  24.433  1.00 91.60 296 A 1 
ATOM 2314 N NZ  . LYS A 1 296 ? -11.465 -0.614  25.236  1.00 84.52 296 A 1 
ATOM 2315 N N   . GLY A 1 297 ? -15.048 1.870   18.455  1.00 95.91 297 A 1 
ATOM 2316 C CA  . GLY A 1 297 ? -15.604 2.897   17.576  1.00 95.76 297 A 1 
ATOM 2317 C C   . GLY A 1 297 ? -16.677 2.345   16.637  1.00 95.79 297 A 1 
ATOM 2318 O O   . GLY A 1 297 ? -17.734 2.954   16.486  1.00 94.61 297 A 1 
ATOM 2319 N N   . SER A 1 298 ? -16.458 1.152   16.064  1.00 94.93 298 A 1 
ATOM 2320 C CA  . SER A 1 298 ? -17.442 0.466   15.217  1.00 94.31 298 A 1 
ATOM 2321 C C   . SER A 1 298 ? -18.695 0.072   16.005  1.00 93.34 298 A 1 
ATOM 2322 O O   . SER A 1 298 ? -19.811 0.307   15.547  1.00 93.25 298 A 1 
ATOM 2323 C CB  . SER A 1 298 ? -16.827 -0.779  14.573  1.00 94.42 298 A 1 
ATOM 2324 O OG  . SER A 1 298 ? -15.702 -0.423  13.795  1.00 89.10 298 A 1 
ATOM 2325 N N   . ALA A 1 299 ? -18.530 -0.454  17.226  1.00 94.44 299 A 1 
ATOM 2326 C CA  . ALA A 1 299 ? -19.646 -0.794  18.104  1.00 94.30 299 A 1 
ATOM 2327 C C   . ALA A 1 299 ? -20.490 0.439   18.470  1.00 93.96 299 A 1 
ATOM 2328 O O   . ALA A 1 299 ? -21.716 0.385   18.395  1.00 92.96 299 A 1 
ATOM 2329 C CB  . ALA A 1 299 ? -19.095 -1.496  19.348  1.00 94.42 299 A 1 
ATOM 2330 N N   . ALA A 1 300 ? -19.847 1.568   18.781  1.00 93.71 300 A 1 
ATOM 2331 C CA  . ALA A 1 300 ? -20.530 2.829   19.074  1.00 93.32 300 A 1 
ATOM 2332 C C   . ALA A 1 300 ? -21.339 3.370   17.880  1.00 92.71 300 A 1 
ATOM 2333 O O   . ALA A 1 300 ? -22.344 4.050   18.076  1.00 91.11 300 A 1 
ATOM 2334 C CB  . ALA A 1 300 ? -19.482 3.844   19.542  1.00 93.15 300 A 1 
ATOM 2335 N N   . ARG A 1 301 ? -20.930 3.044   16.649  1.00 93.38 301 A 1 
ATOM 2336 C CA  . ARG A 1 301 ? -21.636 3.403   15.404  1.00 92.14 301 A 1 
ATOM 2337 C C   . ARG A 1 301 ? -22.654 2.346   14.945  1.00 90.84 301 A 1 
ATOM 2338 O O   . ARG A 1 301 ? -23.311 2.550   13.926  1.00 88.32 301 A 1 
ATOM 2339 C CB  . ARG A 1 301 ? -20.606 3.709   14.299  1.00 90.82 301 A 1 
ATOM 2340 C CG  . ARG A 1 301 ? -19.773 4.968   14.591  1.00 87.97 301 A 1 
ATOM 2341 C CD  . ARG A 1 301 ? -18.797 5.238   13.438  1.00 85.23 301 A 1 
ATOM 2342 N NE  . ARG A 1 301 ? -17.937 6.414   13.701  1.00 81.77 301 A 1 
ATOM 2343 C CZ  . ARG A 1 301 ? -17.173 7.046   12.816  1.00 77.03 301 A 1 
ATOM 2344 N NH1 . ARG A 1 301 ? -17.096 6.712   11.565  1.00 71.71 301 A 1 
ATOM 2345 N NH2 . ARG A 1 301 ? -16.442 8.048   13.179  1.00 69.37 301 A 1 
ATOM 2346 N N   . GLY A 1 302 ? -22.780 1.219   15.651  1.00 90.21 302 A 1 
ATOM 2347 C CA  . GLY A 1 302 ? -23.647 0.105   15.245  1.00 90.56 302 A 1 
ATOM 2348 C C   . GLY A 1 302 ? -23.151 -0.654  14.004  1.00 90.18 302 A 1 
ATOM 2349 O O   . GLY A 1 302 ? -23.928 -1.368  13.379  1.00 85.81 302 A 1 
ATOM 2350 N N   . THR A 1 303 ? -21.875 -0.530  13.645  1.00 89.06 303 A 1 
ATOM 2351 C CA  . THR A 1 303 ? -21.250 -1.162  12.462  1.00 88.48 303 A 1 
ATOM 2352 C C   . THR A 1 303 ? -20.412 -2.390  12.826  1.00 88.27 303 A 1 
ATOM 2353 O O   . THR A 1 303 ? -19.377 -2.660  12.216  1.00 85.20 303 A 1 
ATOM 2354 C CB  . THR A 1 303 ? -20.434 -0.145  11.647  1.00 86.25 303 A 1 
ATOM 2355 O OG1 . THR A 1 303 ? -19.425 0.427   12.448  1.00 82.45 303 A 1 
ATOM 2356 C CG2 . THR A 1 303 ? -21.298 0.997   11.116  1.00 81.23 303 A 1 
ATOM 2357 N N   . THR A 1 304 ? -20.813 -3.150  13.855  1.00 85.18 304 A 1 
ATOM 2358 C CA  . THR A 1 304 ? -20.132 -4.399  14.238  1.00 84.49 304 A 1 
ATOM 2359 C C   . THR A 1 304 ? -20.288 -5.473  13.156  1.00 83.07 304 A 1 
ATOM 2360 O O   . THR A 1 304 ? -21.402 -5.649  12.662  1.00 79.48 304 A 1 
ATOM 2361 C CB  . THR A 1 304 ? -20.655 -4.953  15.573  1.00 79.80 304 A 1 
ATOM 2362 O OG1 . THR A 1 304 ? -22.061 -5.034  15.557  1.00 71.57 304 A 1 
ATOM 2363 C CG2 . THR A 1 304 ? -20.245 -4.069  16.744  1.00 71.92 304 A 1 
ATOM 2364 N N   . PRO A 1 305 ? -19.229 -6.238  12.828  1.00 85.65 305 A 1 
ATOM 2365 C CA  . PRO A 1 305 ? -17.938 -6.358  13.527  1.00 85.72 305 A 1 
ATOM 2366 C C   . PRO A 1 305 ? -16.853 -5.346  13.095  1.00 87.10 305 A 1 
ATOM 2367 O O   . PRO A 1 305 ? -15.705 -5.479  13.516  1.00 81.97 305 A 1 
ATOM 2368 C CB  . PRO A 1 305 ? -17.511 -7.804  13.262  1.00 82.02 305 A 1 
ATOM 2369 C CG  . PRO A 1 305 ? -18.059 -8.060  11.857  1.00 81.14 305 A 1 
ATOM 2370 C CD  . PRO A 1 305 ? -19.369 -7.282  11.836  1.00 84.54 305 A 1 
ATOM 2371 N N   . GLY A 1 306 ? -17.200 -4.321  12.318  1.00 88.95 306 A 1 
ATOM 2372 C CA  . GLY A 1 306 ? -16.291 -3.305  11.771  1.00 91.00 306 A 1 
ATOM 2373 C C   . GLY A 1 306 ? -16.232 -3.327  10.247  1.00 92.47 306 A 1 
ATOM 2374 O O   . GLY A 1 306 ? -16.857 -4.167  9.603   1.00 88.38 306 A 1 
ATOM 2375 N N   . GLY A 1 307 ? -15.487 -2.389  9.671   1.00 94.35 307 A 1 
ATOM 2376 C CA  . GLY A 1 307 ? -15.247 -2.322  8.235   1.00 94.43 307 A 1 
ATOM 2377 C C   . GLY A 1 307 ? -14.102 -3.238  7.760   1.00 95.65 307 A 1 
ATOM 2378 O O   . GLY A 1 307 ? -13.543 -4.015  8.545   1.00 95.68 307 A 1 
ATOM 2379 N N   . PRO A 1 308 ? -13.718 -3.152  6.475   1.00 94.04 308 A 1 
ATOM 2380 C CA  . PRO A 1 308 ? -12.742 -4.050  5.858   1.00 93.78 308 A 1 
ATOM 2381 C C   . PRO A 1 308 ? -11.373 -4.090  6.547   1.00 95.24 308 A 1 
ATOM 2382 O O   . PRO A 1 308 ? -10.809 -5.171  6.718   1.00 95.68 308 A 1 
ATOM 2383 C CB  . PRO A 1 308 ? -12.614 -3.567  4.411   1.00 91.79 308 A 1 
ATOM 2384 C CG  . PRO A 1 308 ? -13.968 -2.926  4.123   1.00 88.07 308 A 1 
ATOM 2385 C CD  . PRO A 1 308 ? -14.341 -2.304  5.464   1.00 91.96 308 A 1 
ATOM 2386 N N   . TYR A 1 309 ? -10.814 -2.950  6.965   1.00 95.97 309 A 1 
ATOM 2387 C CA  . TYR A 1 309 ? -9.506  -2.910  7.630   1.00 96.45 309 A 1 
ATOM 2388 C C   . TYR A 1 309 ? -9.573  -3.421  9.065   1.00 97.02 309 A 1 
ATOM 2389 O O   . TYR A 1 309 ? -8.692  -4.173  9.483   1.00 97.23 309 A 1 
ATOM 2390 C CB  . TYR A 1 309 ? -8.907  -1.501  7.570   1.00 96.23 309 A 1 
ATOM 2391 C CG  . TYR A 1 309 ? -8.569  -1.049  6.166   1.00 95.62 309 A 1 
ATOM 2392 C CD1 . TYR A 1 309 ? -7.552  -1.708  5.441   1.00 93.91 309 A 1 
ATOM 2393 C CD2 . TYR A 1 309 ? -9.273  0.014   5.573   1.00 93.69 309 A 1 
ATOM 2394 C CE1 . TYR A 1 309 ? -7.249  -1.308  4.128   1.00 93.22 309 A 1 
ATOM 2395 C CE2 . TYR A 1 309 ? -8.974  0.416   4.258   1.00 93.10 309 A 1 
ATOM 2396 C CZ  . TYR A 1 309 ? -7.960  -0.246  3.532   1.00 93.59 309 A 1 
ATOM 2397 O OH  . TYR A 1 309 ? -7.674  0.140   2.261   1.00 92.17 309 A 1 
ATOM 2398 N N   . THR A 1 310 ? -10.639 -3.105  9.795   1.00 97.42 310 A 1 
ATOM 2399 C CA  . THR A 1 310 ? -10.875 -3.640  11.145  1.00 97.78 310 A 1 
ATOM 2400 C C   . THR A 1 310 ? -10.978 -5.170  11.128  1.00 97.97 310 A 1 
ATOM 2401 O O   . THR A 1 310 ? -10.376 -5.842  11.966  1.00 97.97 310 A 1 
ATOM 2402 C CB  . THR A 1 310 ? -12.145 -3.027  11.756  1.00 97.67 310 A 1 
ATOM 2403 O OG1 . THR A 1 310 ? -12.017 -1.630  11.837  1.00 95.63 310 A 1 
ATOM 2404 C CG2 . THR A 1 310 ? -12.404 -3.516  13.184  1.00 95.79 310 A 1 
ATOM 2405 N N   . LEU A 1 311 ? -11.693 -5.749  10.152  1.00 97.26 311 A 1 
ATOM 2406 C CA  . LEU A 1 311 ? -11.819 -7.202  9.998   1.00 97.34 311 A 1 
ATOM 2407 C C   . LEU A 1 311 ? -10.488 -7.867  9.621   1.00 97.50 311 A 1 
ATOM 2408 O O   . LEU A 1 311 ? -10.107 -8.867  10.228  1.00 97.58 311 A 1 
ATOM 2409 C CB  . LEU A 1 311 ? -12.892 -7.513  8.943   1.00 97.28 311 A 1 
ATOM 2410 C CG  . LEU A 1 311 ? -14.329 -7.246  9.419   1.00 96.37 311 A 1 
ATOM 2411 C CD1 . LEU A 1 311 ? -15.289 -7.399  8.241   1.00 94.80 311 A 1 
ATOM 2412 C CD2 . LEU A 1 311 ? -14.747 -8.237  10.508  1.00 94.73 311 A 1 
ATOM 2413 N N   . GLN A 1 312 ? -9.745  -7.294  8.675   1.00 96.47 312 A 1 
ATOM 2414 C CA  . GLN A 1 312 ? -8.414  -7.789  8.309   1.00 96.23 312 A 1 
ATOM 2415 C C   . GLN A 1 312 ? -7.425  -7.700  9.482   1.00 96.79 312 A 1 
ATOM 2416 O O   . GLN A 1 312 ? -6.655  -8.633  9.717   1.00 97.24 312 A 1 
ATOM 2417 C CB  . GLN A 1 312 ? -7.889  -7.004  7.104   1.00 95.94 312 A 1 
ATOM 2418 C CG  . GLN A 1 312 ? -8.585  -7.399  5.795   1.00 93.46 312 A 1 
ATOM 2419 C CD  . GLN A 1 312 ? -8.091  -6.532  4.649   1.00 91.48 312 A 1 
ATOM 2420 O OE1 . GLN A 1 312 ? -6.985  -6.689  4.165   1.00 84.03 312 A 1 
ATOM 2421 N NE2 . GLN A 1 312 ? -8.869  -5.578  4.198   1.00 82.14 312 A 1 
ATOM 2422 N N   . ALA A 1 313 ? -7.474  -6.619  10.264  1.00 97.88 313 A 1 
ATOM 2423 C CA  . ALA A 1 313 ? -6.681  -6.491  11.483  1.00 98.23 313 A 1 
ATOM 2424 C C   . ALA A 1 313 ? -7.063  -7.543  12.532  1.00 98.36 313 A 1 
ATOM 2425 O O   . ALA A 1 313 ? -6.181  -8.110  13.175  1.00 98.39 313 A 1 
ATOM 2426 C CB  . ALA A 1 313 ? -6.846  -5.074  12.036  1.00 98.26 313 A 1 
ATOM 2427 N N   . ALA A 1 314 ? -8.353  -7.856  12.683  1.00 98.19 314 A 1 
ATOM 2428 C CA  . ALA A 1 314 ? -8.814  -8.913  13.581  1.00 98.14 314 A 1 
ATOM 2429 C C   . ALA A 1 314 ? -8.308  -10.301 13.148  1.00 98.19 314 A 1 
ATOM 2430 O O   . ALA A 1 314 ? -7.855  -11.071 13.997  1.00 98.10 314 A 1 
ATOM 2431 C CB  . ALA A 1 314 ? -10.339 -8.847  13.683  1.00 98.10 314 A 1 
ATOM 2432 N N   . ILE A 1 315 ? -8.289  -10.593 11.840  1.00 98.24 315 A 1 
ATOM 2433 C CA  . ILE A 1 315 ? -7.676  -11.812 11.279  1.00 98.25 315 A 1 
ATOM 2434 C C   . ILE A 1 315 ? -6.176  -11.860 11.607  1.00 98.26 315 A 1 
ATOM 2435 O O   . ILE A 1 315 ? -5.682  -12.858 12.135  1.00 98.06 315 A 1 
ATOM 2436 C CB  . ILE A 1 315 ? -7.929  -11.889 9.751   1.00 98.10 315 A 1 
ATOM 2437 C CG1 . ILE A 1 315 ? -9.431  -12.118 9.463   1.00 97.54 315 A 1 
ATOM 2438 C CG2 . ILE A 1 315 ? -7.091  -13.007 9.099   1.00 97.52 315 A 1 
ATOM 2439 C CD1 . ILE A 1 315 ? -9.840  -11.808 8.016   1.00 95.82 315 A 1 
ATOM 2440 N N   . ALA A 1 316 ? -5.445  -10.772 11.352  1.00 98.25 316 A 1 
ATOM 2441 C CA  . ALA A 1 316 ? -4.022  -10.686 11.683  1.00 98.14 316 A 1 
ATOM 2442 C C   . ALA A 1 316 ? -3.765  -10.847 13.195  1.00 98.14 316 A 1 
ATOM 2443 O O   . ALA A 1 316 ? -2.781  -11.477 13.595  1.00 97.89 316 A 1 
ATOM 2444 C CB  . ALA A 1 316 ? -3.481  -9.356  11.141  1.00 97.97 316 A 1 
ATOM 2445 N N   . ALA A 1 317 ? -4.663  -10.330 14.036  1.00 98.49 317 A 1 
ATOM 2446 C CA  . ALA A 1 317 ? -4.596  -10.454 15.488  1.00 98.46 317 A 1 
ATOM 2447 C C   . ALA A 1 317 ? -4.771  -11.894 15.985  1.00 98.31 317 A 1 
ATOM 2448 O O   . ALA A 1 317 ? -4.131  -12.254 16.973  1.00 98.01 317 A 1 
ATOM 2449 C CB  . ALA A 1 317 ? -5.635  -9.525  16.118  1.00 98.37 317 A 1 
ATOM 2450 N N   . CYS A 1 318 ? -5.569  -12.735 15.309  1.00 98.44 318 A 1 
ATOM 2451 C CA  . CYS A 1 318 ? -5.676  -14.160 15.647  1.00 98.32 318 A 1 
ATOM 2452 C C   . CYS A 1 318 ? -4.313  -14.864 15.545  1.00 98.17 318 A 1 
ATOM 2453 O O   . CYS A 1 318 ? -3.940  -15.620 16.439  1.00 97.55 318 A 1 
ATOM 2454 C CB  . CYS A 1 318 ? -6.705  -14.851 14.737  1.00 98.27 318 A 1 
ATOM 2455 S SG  . CYS A 1 318 ? -8.373  -14.194 15.039  1.00 97.52 318 A 1 
ATOM 2456 N N   . HIS A 1 319 ? -3.536  -14.555 14.509  1.00 98.17 319 A 1 
ATOM 2457 C CA  . HIS A 1 319 ? -2.168  -15.062 14.378  1.00 97.93 319 A 1 
ATOM 2458 C C   . HIS A 1 319 ? -1.224  -14.464 15.427  1.00 97.80 319 A 1 
ATOM 2459 O O   . HIS A 1 319 ? -0.421  -15.192 15.998  1.00 97.14 319 A 1 
ATOM 2460 C CB  . HIS A 1 319 ? -1.639  -14.790 12.970  1.00 97.60 319 A 1 
ATOM 2461 C CG  . HIS A 1 319 ? -2.378  -15.537 11.894  1.00 97.31 319 A 1 
ATOM 2462 N ND1 . HIS A 1 319 ? -2.348  -16.900 11.687  1.00 91.16 319 A 1 
ATOM 2463 C CD2 . HIS A 1 319 ? -3.170  -14.994 10.920  1.00 91.45 319 A 1 
ATOM 2464 C CE1 . HIS A 1 319 ? -3.110  -17.167 10.610  1.00 92.73 319 A 1 
ATOM 2465 N NE2 . HIS A 1 319 ? -3.625  -16.037 10.110  1.00 93.24 319 A 1 
ATOM 2466 N N   . ALA A 1 320 ? -1.318  -13.159 15.694  1.00 97.93 320 A 1 
ATOM 2467 C CA  . ALA A 1 320 ? -0.414  -12.461 16.611  1.00 97.79 320 A 1 
ATOM 2468 C C   . ALA A 1 320 ? -0.609  -12.845 18.090  1.00 97.60 320 A 1 
ATOM 2469 O O   . ALA A 1 320 ? 0.333   -12.747 18.873  1.00 96.92 320 A 1 
ATOM 2470 C CB  . ALA A 1 320 ? -0.598  -10.958 16.403  1.00 97.63 320 A 1 
ATOM 2471 N N   . ARG A 1 321 ? -1.819  -13.262 18.474  1.00 97.90 321 A 1 
ATOM 2472 C CA  . ARG A 1 321 ? -2.133  -13.724 19.837  1.00 97.57 321 A 1 
ATOM 2473 C C   . ARG A 1 321 ? -1.683  -15.158 20.104  1.00 97.38 321 A 1 
ATOM 2474 O O   . ARG A 1 321 ? -1.474  -15.505 21.257  1.00 96.45 321 A 1 
ATOM 2475 C CB  . ARG A 1 321 ? -3.641  -13.598 20.078  1.00 97.42 321 A 1 
ATOM 2476 C CG  . ARG A 1 321 ? -4.086  -12.141 20.253  1.00 96.30 321 A 1 
ATOM 2477 C CD  . ARG A 1 321 ? -5.614  -12.079 20.304  1.00 94.80 321 A 1 
ATOM 2478 N NE  . ARG A 1 321 ? -6.109  -10.693 20.447  1.00 91.95 321 A 1 
ATOM 2479 C CZ  . ARG A 1 321 ? -7.272  -10.231 20.022  1.00 89.46 321 A 1 
ATOM 2480 N NH1 . ARG A 1 321 ? -8.135  -10.988 19.400  1.00 83.13 321 A 1 
ATOM 2481 N NH2 . ARG A 1 321 ? -7.593  -8.982  20.214  1.00 84.27 321 A 1 
ATOM 2482 N N   . ALA A 1 322 ? -1.560  -15.966 19.058  1.00 97.37 322 A 1 
ATOM 2483 C CA  . ALA A 1 322 ? -1.152  -17.359 19.174  1.00 97.07 322 A 1 
ATOM 2484 C C   . ALA A 1 322 ? 0.376   -17.470 19.308  1.00 96.72 322 A 1 
ATOM 2485 O O   . ALA A 1 322 ? 1.110   -16.975 18.446  1.00 95.58 322 A 1 
ATOM 2486 C CB  . ALA A 1 322 ? -1.685  -18.105 17.948  1.00 96.72 322 A 1 
ATOM 2487 N N   . VAL A 1 323 ? 0.855   -18.149 20.350  1.00 96.21 323 A 1 
ATOM 2488 C CA  . VAL A 1 323 ? 2.294   -18.353 20.595  1.00 95.43 323 A 1 
ATOM 2489 C C   . VAL A 1 323 ? 2.911   -19.247 19.518  1.00 95.51 323 A 1 
ATOM 2490 O O   . VAL A 1 323 ? 4.009   -18.976 19.025  1.00 94.02 323 A 1 
ATOM 2491 C CB  . VAL A 1 323 ? 2.526   -18.948 22.000  1.00 94.19 323 A 1 
ATOM 2492 C CG1 . VAL A 1 323 ? 4.013   -19.177 22.292  1.00 88.16 323 A 1 
ATOM 2493 C CG2 . VAL A 1 323 ? 1.979   -18.012 23.088  1.00 88.59 323 A 1 
ATOM 2494 N N   . THR A 1 324 ? 2.181   -20.281 19.100  1.00 95.28 324 A 1 
ATOM 2495 C CA  . THR A 1 324 ? 2.556   -21.212 18.026  1.00 95.29 324 A 1 
ATOM 2496 C C   . THR A 1 324 ? 1.566   -21.147 16.860  1.00 95.53 324 A 1 
ATOM 2497 O O   . THR A 1 324 ? 0.489   -20.551 16.958  1.00 95.10 324 A 1 
ATOM 2498 C CB  . THR A 1 324 ? 2.680   -22.646 18.556  1.00 94.99 324 A 1 
ATOM 2499 O OG1 . THR A 1 324 ? 1.418   -23.120 18.943  1.00 92.67 324 A 1 
ATOM 2500 C CG2 . THR A 1 324 ? 3.636   -22.757 19.742  1.00 91.16 324 A 1 
ATOM 2501 N N   . ALA A 1 325 ? 1.932   -21.721 15.716  1.00 95.04 325 A 1 
ATOM 2502 C CA  . ALA A 1 325 ? 1.036   -21.787 14.559  1.00 94.65 325 A 1 
ATOM 2503 C C   . ALA A 1 325 ? -0.209  -22.639 14.844  1.00 95.16 325 A 1 
ATOM 2504 O O   . ALA A 1 325 ? -1.306  -22.262 14.428  1.00 94.38 325 A 1 
ATOM 2505 C CB  . ALA A 1 325 ? 1.823   -22.292 13.348  1.00 93.52 325 A 1 
ATOM 2506 N N   . ASP A 1 326 ? -0.053  -23.712 15.615  1.00 95.10 326 A 1 
ATOM 2507 C CA  . ASP A 1 326 ? -1.123  -24.654 15.965  1.00 94.99 326 A 1 
ATOM 2508 C C   . ASP A 1 326 ? -2.170  -24.041 16.911  1.00 95.74 326 A 1 
ATOM 2509 O O   . ASP A 1 326 ? -3.340  -24.407 16.867  1.00 94.99 326 A 1 
ATOM 2510 C CB  . ASP A 1 326 ? -0.500  -25.904 16.607  1.00 93.89 326 A 1 
ATOM 2511 C CG  . ASP A 1 326 ? 0.492   -26.629 15.693  1.00 89.27 326 A 1 
ATOM 2512 O OD1 . ASP A 1 326 ? 0.336   -26.540 14.458  1.00 83.07 326 A 1 
ATOM 2513 O OD2 . ASP A 1 326 ? 1.440   -27.229 16.247  1.00 83.17 326 A 1 
ATOM 2514 N N   . GLU A 1 327 ? -1.769  -23.062 17.729  1.00 96.19 327 A 1 
ATOM 2515 C CA  . GLU A 1 327 ? -2.672  -22.323 18.627  1.00 96.44 327 A 1 
ATOM 2516 C C   . GLU A 1 327 ? -3.486  -21.225 17.916  1.00 97.05 327 A 1 
ATOM 2517 O O   . GLU A 1 327 ? -4.225  -20.471 18.555  1.00 96.20 327 A 1 
ATOM 2518 C CB  . GLU A 1 327 ? -1.847  -21.699 19.761  1.00 95.67 327 A 1 
ATOM 2519 C CG  . GLU A 1 327 ? -1.322  -22.723 20.783  1.00 91.54 327 A 1 
ATOM 2520 C CD  . GLU A 1 327 ? -0.252  -22.101 21.689  1.00 88.64 327 A 1 
ATOM 2521 O OE1 . GLU A 1 327 ? 0.669   -22.842 22.094  1.00 79.27 327 A 1 
ATOM 2522 O OE2 . GLU A 1 327 ? -0.306  -20.872 21.928  1.00 81.04 327 A 1 
ATOM 2523 N N   . THR A 1 328 ? -3.346  -21.087 16.596  1.00 97.27 328 A 1 
ATOM 2524 C CA  . THR A 1 328 ? -4.091  -20.078 15.834  1.00 97.53 328 A 1 
ATOM 2525 C C   . THR A 1 328 ? -5.589  -20.392 15.850  1.00 97.77 328 A 1 
ATOM 2526 O O   . THR A 1 328 ? -6.009  -21.485 15.476  1.00 97.34 328 A 1 
ATOM 2527 C CB  . THR A 1 328 ? -3.585  -19.978 14.391  1.00 97.18 328 A 1 
ATOM 2528 O OG1 . THR A 1 328 ? -2.203  -19.666 14.376  1.00 94.25 328 A 1 
ATOM 2529 C CG2 . THR A 1 328 ? -4.286  -18.869 13.608  1.00 94.16 328 A 1 
ATOM 2530 N N   . ASP A 1 329 ? -6.417  -19.409 16.208  1.00 97.66 329 A 1 
ATOM 2531 C CA  . ASP A 1 329 ? -7.877  -19.554 16.226  1.00 97.90 329 A 1 
ATOM 2532 C C   . ASP A 1 329 ? -8.462  -19.494 14.804  1.00 98.09 329 A 1 
ATOM 2533 O O   . ASP A 1 329 ? -8.937  -18.460 14.319  1.00 97.76 329 A 1 
ATOM 2534 C CB  . ASP A 1 329 ? -8.497  -18.521 17.181  1.00 97.67 329 A 1 
ATOM 2535 C CG  . ASP A 1 329 ? -9.999  -18.733 17.409  1.00 97.31 329 A 1 
ATOM 2536 O OD1 . ASP A 1 329 ? -10.624 -19.548 16.682  1.00 95.63 329 A 1 
ATOM 2537 O OD2 . ASP A 1 329 ? -10.534 -18.046 18.305  1.00 94.65 329 A 1 
ATOM 2538 N N   . TRP A 1 330 ? -8.401  -20.635 14.112  1.00 98.01 330 A 1 
ATOM 2539 C CA  . TRP A 1 330 ? -8.926  -20.783 12.753  1.00 98.09 330 A 1 
ATOM 2540 C C   . TRP A 1 330 ? -10.447 -20.641 12.682  1.00 98.15 330 A 1 
ATOM 2541 O O   . TRP A 1 330 ? -10.965 -20.173 11.665  1.00 97.79 330 A 1 
ATOM 2542 C CB  . TRP A 1 330 ? -8.468  -22.123 12.176  1.00 97.90 330 A 1 
ATOM 2543 C CG  . TRP A 1 330 ? -6.990  -22.194 11.951  1.00 97.78 330 A 1 
ATOM 2544 C CD1 . TRP A 1 330 ? -6.105  -22.909 12.675  1.00 96.72 330 A 1 
ATOM 2545 C CD2 . TRP A 1 330 ? -6.205  -21.477 10.953  1.00 97.40 330 A 1 
ATOM 2546 N NE1 . TRP A 1 330 ? -4.828  -22.695 12.197  1.00 96.33 330 A 1 
ATOM 2547 C CE2 . TRP A 1 330 ? -4.832  -21.814 11.140  1.00 96.85 330 A 1 
ATOM 2548 C CE3 . TRP A 1 330 ? -6.515  -20.570 9.917   1.00 96.84 330 A 1 
ATOM 2549 C CZ2 . TRP A 1 330 ? -3.814  -21.277 10.337  1.00 95.99 330 A 1 
ATOM 2550 C CZ3 . TRP A 1 330 ? -5.498  -20.025 9.105   1.00 95.84 330 A 1 
ATOM 2551 C CH2 . TRP A 1 330 ? -4.153  -20.377 9.315   1.00 95.20 330 A 1 
ATOM 2552 N N   . THR A 1 331 ? -11.168 -20.965 13.761  1.00 98.02 331 A 1 
ATOM 2553 C CA  . THR A 1 331 ? -12.626 -20.782 13.829  1.00 98.02 331 A 1 
ATOM 2554 C C   . THR A 1 331 ? -12.981 -19.298 13.750  1.00 98.03 331 A 1 
ATOM 2555 O O   . THR A 1 331 ? -13.812 -18.899 12.927  1.00 97.62 331 A 1 
ATOM 2556 C CB  . THR A 1 331 ? -13.200 -21.393 15.118  1.00 97.73 331 A 1 
ATOM 2557 O OG1 . THR A 1 331 ? -12.852 -22.759 15.189  1.00 93.11 331 A 1 
ATOM 2558 C CG2 . THR A 1 331 ? -14.728 -21.326 15.166  1.00 92.68 331 A 1 
ATOM 2559 N N   . ALA A 1 332 ? -12.304 -18.463 14.547  1.00 97.86 332 A 1 
ATOM 2560 C CA  . ALA A 1 332 ? -12.474 -17.016 14.481  1.00 97.80 332 A 1 
ATOM 2561 C C   . ALA A 1 332 ? -12.071 -16.466 13.104  1.00 97.89 332 A 1 
ATOM 2562 O O   . ALA A 1 332 ? -12.814 -15.670 12.527  1.00 97.59 332 A 1 
ATOM 2563 C CB  . ALA A 1 332 ? -11.675 -16.361 15.611  1.00 97.65 332 A 1 
ATOM 2564 N N   . ILE A 1 333 ? -10.949 -16.929 12.535  1.00 98.02 333 A 1 
ATOM 2565 C CA  . ILE A 1 333 ? -10.469 -16.484 11.218  1.00 98.10 333 A 1 
ATOM 2566 C C   . ILE A 1 333 ? -11.492 -16.781 10.116  1.00 97.96 333 A 1 
ATOM 2567 O O   . ILE A 1 333 ? -11.805 -15.893 9.321   1.00 97.67 333 A 1 
ATOM 2568 C CB  . ILE A 1 333 ? -9.086  -17.101 10.906  1.00 98.11 333 A 1 
ATOM 2569 C CG1 . ILE A 1 333 ? -8.019  -16.478 11.835  1.00 97.61 333 A 1 
ATOM 2570 C CG2 . ILE A 1 333 ? -8.688  -16.864 9.436   1.00 97.60 333 A 1 
ATOM 2571 C CD1 . ILE A 1 333 ? -6.637  -17.127 11.736  1.00 96.46 333 A 1 
ATOM 2572 N N   . VAL A 1 334 ? -12.059 -17.990 10.065  1.00 97.94 334 A 1 
ATOM 2573 C CA  . VAL A 1 334 ? -13.100 -18.358 9.087   1.00 97.76 334 A 1 
ATOM 2574 C C   . VAL A 1 334 ? -14.332 -17.462 9.238   1.00 97.48 334 A 1 
ATOM 2575 O O   . VAL A 1 334 ? -14.862 -16.962 8.240   1.00 97.14 334 A 1 
ATOM 2576 C CB  . VAL A 1 334 ? -13.467 -19.851 9.222   1.00 97.68 334 A 1 
ATOM 2577 C CG1 . VAL A 1 334 ? -14.737 -20.230 8.443   1.00 95.83 334 A 1 
ATOM 2578 C CG2 . VAL A 1 334 ? -12.337 -20.734 8.680   1.00 95.72 334 A 1 
ATOM 2579 N N   . GLY A 1 335 ? -14.776 -17.208 10.477  1.00 97.57 335 A 1 
ATOM 2580 C CA  . GLY A 1 335 ? -15.891 -16.298 10.759  1.00 97.26 335 A 1 
ATOM 2581 C C   . GLY A 1 335 ? -15.629 -14.861 10.293  1.00 97.24 335 A 1 
ATOM 2582 O O   . GLY A 1 335 ? -16.495 -14.245 9.662   1.00 96.84 335 A 1 
ATOM 2583 N N   . LEU A 1 336 ? -14.421 -14.348 10.543  1.00 97.08 336 A 1 
ATOM 2584 C CA  . LEU A 1 336 ? -13.993 -13.006 10.138  1.00 97.06 336 A 1 
ATOM 2585 C C   . LEU A 1 336 ? -13.895 -12.870 8.612   1.00 97.12 336 A 1 
ATOM 2586 O O   . LEU A 1 336 ? -14.386 -11.881 8.070   1.00 97.11 336 A 1 
ATOM 2587 C CB  . LEU A 1 336 ? -12.649 -12.674 10.806  1.00 97.37 336 A 1 
ATOM 2588 C CG  . LEU A 1 336 ? -12.725 -12.429 12.326  1.00 97.13 336 A 1 
ATOM 2589 C CD1 . LEU A 1 336 ? -11.311 -12.449 12.913  1.00 96.31 336 A 1 
ATOM 2590 C CD2 . LEU A 1 336 ? -13.368 -11.082 12.660  1.00 96.35 336 A 1 
ATOM 2591 N N   . TYR A 1 337 ? -13.342 -13.866 7.903   1.00 97.36 337 A 1 
ATOM 2592 C CA  . TYR A 1 337 ? -13.356 -13.878 6.435   1.00 97.15 337 A 1 
ATOM 2593 C C   . TYR A 1 337 ? -14.777 -13.927 5.877   1.00 96.77 337 A 1 
ATOM 2594 O O   . TYR A 1 337 ? -15.078 -13.215 4.921   1.00 96.46 337 A 1 
ATOM 2595 C CB  . TYR A 1 337 ? -12.533 -15.044 5.879   1.00 97.12 337 A 1 
ATOM 2596 C CG  . TYR A 1 337 ? -11.055 -14.748 5.730   1.00 96.97 337 A 1 
ATOM 2597 C CD1 . TYR A 1 337 ? -10.633 -13.698 4.886   1.00 95.57 337 A 1 
ATOM 2598 C CD2 . TYR A 1 337 ? -10.097 -15.533 6.399   1.00 95.63 337 A 1 
ATOM 2599 C CE1 . TYR A 1 337 ? -9.263  -13.418 4.735   1.00 95.20 337 A 1 
ATOM 2600 C CE2 . TYR A 1 337 ? -8.726  -15.255 6.249   1.00 95.13 337 A 1 
ATOM 2601 C CZ  . TYR A 1 337 ? -8.306  -14.192 5.422   1.00 95.53 337 A 1 
ATOM 2602 O OH  . TYR A 1 337 ? -6.984  -13.910 5.296   1.00 94.03 337 A 1 
ATOM 2603 N N   . GLY A 1 338 ? -15.679 -14.691 6.499   1.00 96.64 338 A 1 
ATOM 2604 C CA  . GLY A 1 338 ? -17.093 -14.690 6.124   1.00 96.04 338 A 1 
ATOM 2605 C C   . GLY A 1 338 ? -17.756 -13.320 6.310   1.00 96.02 338 A 1 
ATOM 2606 O O   . GLY A 1 338 ? -18.569 -12.908 5.487   1.00 95.48 338 A 1 
ATOM 2607 N N   . ALA A 1 339 ? -17.414 -12.581 7.375   1.00 96.08 339 A 1 
ATOM 2608 C CA  . ALA A 1 339 ? -17.881 -11.206 7.570   1.00 95.73 339 A 1 
ATOM 2609 C C   . ALA A 1 339 ? -17.281 -10.242 6.529   1.00 95.54 339 A 1 
ATOM 2610 O O   . ALA A 1 339 ? -18.015 -9.444  5.945   1.00 94.87 339 A 1 
ATOM 2611 C CB  . ALA A 1 339 ? -17.577 -10.773 9.008   1.00 95.87 339 A 1 
ATOM 2612 N N   . LEU A 1 340 ? -15.982 -10.367 6.254   1.00 94.34 340 A 1 
ATOM 2613 C CA  . LEU A 1 340 ? -15.271 -9.553  5.271   1.00 93.95 340 A 1 
ATOM 2614 C C   . LEU A 1 340 ? -15.836 -9.747  3.856   1.00 93.54 340 A 1 
ATOM 2615 O O   . LEU A 1 340 ? -16.118 -8.761  3.178   1.00 93.34 340 A 1 
ATOM 2616 C CB  . LEU A 1 340 ? -13.774 -9.895  5.358   1.00 94.35 340 A 1 
ATOM 2617 C CG  . LEU A 1 340 ? -12.873 -9.061  4.427   1.00 93.07 340 A 1 
ATOM 2618 C CD1 . LEU A 1 340 ? -12.920 -7.572  4.750   1.00 90.14 340 A 1 
ATOM 2619 C CD2 . LEU A 1 340 ? -11.426 -9.542  4.569   1.00 90.39 340 A 1 
ATOM 2620 N N   . ALA A 1 341 ? -16.094 -10.992 3.444   1.00 94.11 341 A 1 
ATOM 2621 C CA  . ALA A 1 341 ? -16.664 -11.318 2.136   1.00 93.00 341 A 1 
ATOM 2622 C C   . ALA A 1 341 ? -18.075 -10.736 1.927   1.00 92.52 341 A 1 
ATOM 2623 O O   . ALA A 1 341 ? -18.436 -10.391 0.803   1.00 91.77 341 A 1 
ATOM 2624 C CB  . ALA A 1 341 ? -16.671 -12.844 1.989   1.00 92.88 341 A 1 
ATOM 2625 N N   . ARG A 1 342 ? -18.866 -10.574 3.000   1.00 95.03 342 A 1 
ATOM 2626 C CA  . ARG A 1 342 ? -20.187 -9.914  2.913   1.00 94.55 342 A 1 
ATOM 2627 C C   . ARG A 1 342 ? -20.090 -8.404  2.698   1.00 93.98 342 A 1 
ATOM 2628 O O   . ARG A 1 342 ? -20.957 -7.842  2.046   1.00 92.50 342 A 1 
ATOM 2629 C CB  . ARG A 1 342 ? -21.020 -10.197 4.169   1.00 94.46 342 A 1 
ATOM 2630 C CG  . ARG A 1 342 ? -21.541 -11.635 4.215   1.00 89.88 342 A 1 
ATOM 2631 C CD  . ARG A 1 342 ? -22.532 -11.832 5.370   1.00 87.41 342 A 1 
ATOM 2632 N NE  . ARG A 1 342 ? -21.940 -11.591 6.699   1.00 79.06 342 A 1 
ATOM 2633 C CZ  . ARG A 1 342 ? -21.318 -12.469 7.461   1.00 71.69 342 A 1 
ATOM 2634 N NH1 . ARG A 1 342 ? -21.095 -13.692 7.069   1.00 63.52 342 A 1 
ATOM 2635 N NH2 . ARG A 1 342 ? -20.912 -12.138 8.656   1.00 62.86 342 A 1 
ATOM 2636 N N   . ILE A 1 343 ? -19.067 -7.755  3.273   1.00 93.57 343 A 1 
ATOM 2637 C CA  . ILE A 1 343 ? -18.880 -6.297  3.178   1.00 92.03 343 A 1 
ATOM 2638 C C   . ILE A 1 343 ? -18.142 -5.926  1.891   1.00 91.66 343 A 1 
ATOM 2639 O O   . ILE A 1 343 ? -18.479 -4.940  1.239   1.00 88.78 343 A 1 
ATOM 2640 C CB  . ILE A 1 343 ? -18.144 -5.774  4.433   1.00 90.18 343 A 1 
ATOM 2641 C CG1 . ILE A 1 343 ? -18.992 -6.038  5.700   1.00 82.90 343 A 1 
ATOM 2642 C CG2 . ILE A 1 343 ? -17.845 -4.266  4.313   1.00 80.77 343 A 1 
ATOM 2643 C CD1 . ILE A 1 343 ? -18.247 -5.745  7.006   1.00 78.83 343 A 1 
ATOM 2644 N N   . THR A 1 344 ? -17.140 -6.723  1.527   1.00 88.68 344 A 1 
ATOM 2645 C CA  . THR A 1 344 ? -16.277 -6.489  0.369   1.00 86.93 344 A 1 
ATOM 2646 C C   . THR A 1 344 ? -16.153 -7.787  -0.436  1.00 87.48 344 A 1 
ATOM 2647 O O   . THR A 1 344 ? -15.153 -8.493  -0.305  1.00 84.94 344 A 1 
ATOM 2648 C CB  . THR A 1 344 ? -14.903 -5.957  0.812   1.00 85.30 344 A 1 
ATOM 2649 O OG1 . THR A 1 344 ? -15.053 -4.861  1.682   1.00 79.02 344 A 1 
ATOM 2650 C CG2 . THR A 1 344 ? -14.069 -5.461  -0.370  1.00 76.08 344 A 1 
ATOM 2651 N N   . PRO A 1 345 ? -17.162 -8.146  -1.249  1.00 87.99 345 A 1 
ATOM 2652 C CA  . PRO A 1 345 ? -17.097 -9.338  -2.087  1.00 86.92 345 A 1 
ATOM 2653 C C   . PRO A 1 345 ? -15.882 -9.285  -3.021  1.00 85.38 345 A 1 
ATOM 2654 O O   . PRO A 1 345 ? -15.724 -8.337  -3.789  1.00 81.31 345 A 1 
ATOM 2655 C CB  . PRO A 1 345 ? -18.420 -9.380  -2.859  1.00 86.54 345 A 1 
ATOM 2656 C CG  . PRO A 1 345 ? -19.371 -8.563  -1.984  1.00 83.92 345 A 1 
ATOM 2657 C CD  . PRO A 1 345 ? -18.457 -7.498  -1.385  1.00 86.30 345 A 1 
ATOM 2658 N N   . SER A 1 346 ? -15.007 -10.289 -2.934  1.00 84.92 346 A 1 
ATOM 2659 C CA  . SER A 1 346 ? -13.792 -10.358 -3.747  1.00 85.53 346 A 1 
ATOM 2660 C C   . SER A 1 346 ? -13.316 -11.805 -3.878  1.00 87.13 346 A 1 
ATOM 2661 O O   . SER A 1 346 ? -13.185 -12.487 -2.855  1.00 86.06 346 A 1 
ATOM 2662 C CB  . SER A 1 346 ? -12.691 -9.513  -3.099  1.00 82.39 346 A 1 
ATOM 2663 O OG  . SER A 1 346 ? -11.455 -9.669  -3.779  1.00 76.65 346 A 1 
ATOM 2664 N N   . PRO A 1 347 ? -12.958 -12.260 -5.091  1.00 85.47 347 A 1 
ATOM 2665 C CA  . PRO A 1 347 ? -12.374 -13.590 -5.284  1.00 86.14 347 A 1 
ATOM 2666 C C   . PRO A 1 347 ? -11.071 -13.800 -4.496  1.00 87.77 347 A 1 
ATOM 2667 O O   . PRO A 1 347 ? -10.788 -14.901 -4.031  1.00 87.03 347 A 1 
ATOM 2668 C CB  . PRO A 1 347 ? -12.153 -13.710 -6.794  1.00 85.47 347 A 1 
ATOM 2669 C CG  . PRO A 1 347 ? -13.174 -12.754 -7.404  1.00 80.22 347 A 1 
ATOM 2670 C CD  . PRO A 1 347 ? -13.218 -11.625 -6.379  1.00 82.01 347 A 1 
ATOM 2671 N N   . VAL A 1 348 ? -10.297 -12.739 -4.250  1.00 87.38 348 A 1 
ATOM 2672 C CA  . VAL A 1 348 ? -9.075  -12.806 -3.421  1.00 88.04 348 A 1 
ATOM 2673 C C   . VAL A 1 348 ? -9.408  -13.068 -1.945  1.00 89.55 348 A 1 
ATOM 2674 O O   . VAL A 1 348 ? -8.697  -13.813 -1.267  1.00 89.52 348 A 1 
ATOM 2675 C CB  . VAL A 1 348 ? -8.245  -11.513 -3.566  1.00 86.03 348 A 1 
ATOM 2676 C CG1 . VAL A 1 348 ? -6.983  -11.536 -2.692  1.00 81.27 348 A 1 
ATOM 2677 C CG2 . VAL A 1 348 ? -7.800  -11.294 -5.020  1.00 80.05 348 A 1 
ATOM 2678 N N   . ILE A 1 349 ? -10.494 -12.484 -1.424  1.00 88.45 349 A 1 
ATOM 2679 C CA  . ILE A 1 349 ? -10.960 -12.746 -0.054  1.00 89.58 349 A 1 
ATOM 2680 C C   . ILE A 1 349 ? -11.448 -14.190 0.063   1.00 90.53 349 A 1 
ATOM 2681 O O   . ILE A 1 349 ? -11.112 -14.865 1.035   1.00 91.35 349 A 1 
ATOM 2682 C CB  . ILE A 1 349 ? -12.042 -11.723 0.369   1.00 89.91 349 A 1 
ATOM 2683 C CG1 . ILE A 1 349 ? -11.391 -10.326 0.495   1.00 88.25 349 A 1 
ATOM 2684 C CG2 . ILE A 1 349 ? -12.716 -12.133 1.695   1.00 87.98 349 A 1 
ATOM 2685 C CD1 . ILE A 1 349 ? -12.395 -9.186  0.673   1.00 83.14 349 A 1 
ATOM 2686 N N   . GLU A 1 350 ? -12.168 -14.683 -0.939  1.00 93.84 350 A 1 
ATOM 2687 C CA  . GLU A 1 350 ? -12.605 -16.078 -0.997  1.00 93.70 350 A 1 
ATOM 2688 C C   . GLU A 1 350 ? -11.426 -17.057 -1.082  1.00 94.36 350 A 1 
ATOM 2689 O O   . GLU A 1 350 ? -11.424 -18.067 -0.377  1.00 94.40 350 A 1 
ATOM 2690 C CB  . GLU A 1 350 ? -13.576 -16.269 -2.173  1.00 93.37 350 A 1 
ATOM 2691 C CG  . GLU A 1 350 ? -14.950 -15.633 -1.913  1.00 87.46 350 A 1 
ATOM 2692 C CD  . GLU A 1 350 ? -15.633 -16.245 -0.679  1.00 87.64 350 A 1 
ATOM 2693 O OE1 . GLU A 1 350 ? -16.366 -15.554 0.066   1.00 78.45 350 A 1 
ATOM 2694 O OE2 . GLU A 1 350 ? -15.413 -17.444 -0.396  1.00 79.72 350 A 1 
ATOM 2695 N N   . LEU A 1 351 ? -10.380 -16.735 -1.840  1.00 93.70 351 A 1 
ATOM 2696 C CA  . LEU A 1 351 ? -9.144  -17.521 -1.883  1.00 93.66 351 A 1 
ATOM 2697 C C   . LEU A 1 351 ? -8.467  -17.597 -0.502  1.00 94.36 351 A 1 
ATOM 2698 O O   . LEU A 1 351 ? -8.087  -18.678 -0.047  1.00 94.97 351 A 1 
ATOM 2699 C CB  . LEU A 1 351 ? -8.210  -16.914 -2.948  1.00 94.09 351 A 1 
ATOM 2700 C CG  . LEU A 1 351 ? -6.883  -17.673 -3.122  1.00 93.05 351 A 1 
ATOM 2701 C CD1 . LEU A 1 351 ? -7.101  -19.102 -3.605  1.00 91.25 351 A 1 
ATOM 2702 C CD2 . LEU A 1 351 ? -6.000  -16.947 -4.139  1.00 91.74 351 A 1 
ATOM 2703 N N   . ASN A 1 352 ? -8.365  -16.472 0.211   1.00 94.57 352 A 1 
ATOM 2704 C CA  . ASN A 1 352 ? -7.824  -16.458 1.577   1.00 94.48 352 A 1 
ATOM 2705 C C   . ASN A 1 352 ? -8.724  -17.224 2.563   1.00 95.41 352 A 1 
ATOM 2706 O O   . ASN A 1 352 ? -8.227  -17.926 3.449   1.00 95.58 352 A 1 
ATOM 2707 C CB  . ASN A 1 352 ? -7.636  -15.000 2.019   1.00 94.02 352 A 1 
ATOM 2708 C CG  . ASN A 1 352 ? -6.486  -14.304 1.316   1.00 92.03 352 A 1 
ATOM 2709 O OD1 . ASN A 1 352 ? -5.478  -14.887 0.979   1.00 84.94 352 A 1 
ATOM 2710 N ND2 . ASN A 1 352 ? -6.581  -13.012 1.113   1.00 83.67 352 A 1 
ATOM 2711 N N   . ARG A 1 353 ? -10.047 -17.133 2.395   1.00 96.75 353 A 1 
ATOM 2712 C CA  . ARG A 1 353 ? -11.015 -17.914 3.176   1.00 97.31 353 A 1 
ATOM 2713 C C   . ARG A 1 353 ? -10.858 -19.415 2.929   1.00 97.71 353 A 1 
ATOM 2714 O O   . ARG A 1 353 ? -10.926 -20.176 3.888   1.00 97.73 353 A 1 
ATOM 2715 C CB  . ARG A 1 353 ? -12.443 -17.430 2.873   1.00 97.00 353 A 1 
ATOM 2716 C CG  . ARG A 1 353 ? -13.462 -18.042 3.851   1.00 95.67 353 A 1 
ATOM 2717 C CD  . ARG A 1 353 ? -14.879 -17.508 3.617   1.00 93.99 353 A 1 
ATOM 2718 N NE  . ARG A 1 353 ? -15.491 -18.072 2.398   1.00 87.43 353 A 1 
ATOM 2719 C CZ  . ARG A 1 353 ? -16.771 -18.352 2.203   1.00 85.07 353 A 1 
ATOM 2720 N NH1 . ARG A 1 353 ? -17.665 -18.143 3.114   1.00 76.44 353 A 1 
ATOM 2721 N NH2 . ARG A 1 353 ? -17.178 -18.852 1.079   1.00 74.97 353 A 1 
ATOM 2722 N N   . ALA A 1 354 ? -10.591 -19.834 1.696   1.00 97.45 354 A 1 
ATOM 2723 C CA  . ALA A 1 354 ? -10.331 -21.234 1.354   1.00 97.78 354 A 1 
ATOM 2724 C C   . ALA A 1 354 ? -9.122  -21.799 2.120   1.00 98.04 354 A 1 
ATOM 2725 O O   . ALA A 1 354 ? -9.192  -22.907 2.658   1.00 97.92 354 A 1 
ATOM 2726 C CB  . ALA A 1 354 ? -10.132 -21.339 -0.161  1.00 97.67 354 A 1 
ATOM 2727 N N   . VAL A 1 355 ? -8.044  -21.016 2.263   1.00 97.73 355 A 1 
ATOM 2728 C CA  . VAL A 1 355 ? -6.892  -21.391 3.103   1.00 97.57 355 A 1 
ATOM 2729 C C   . VAL A 1 355 ? -7.327  -21.578 4.557   1.00 97.88 355 A 1 
ATOM 2730 O O   . VAL A 1 355 ? -7.030  -22.611 5.153   1.00 97.73 355 A 1 
ATOM 2731 C CB  . VAL A 1 355 ? -5.745  -20.367 3.000   1.00 97.04 355 A 1 
ATOM 2732 C CG1 . VAL A 1 355 ? -4.567  -20.741 3.912   1.00 95.48 355 A 1 
ATOM 2733 C CG2 . VAL A 1 355 ? -5.209  -20.279 1.566   1.00 95.63 355 A 1 
ATOM 2734 N N   . ALA A 1 356 ? -8.090  -20.638 5.125   1.00 97.65 356 A 1 
ATOM 2735 C CA  . ALA A 1 356 ? -8.581  -20.742 6.502   1.00 97.70 356 A 1 
ATOM 2736 C C   . ALA A 1 356 ? -9.506  -21.959 6.714   1.00 97.78 356 A 1 
ATOM 2737 O O   . ALA A 1 356 ? -9.368  -22.671 7.708   1.00 97.62 356 A 1 
ATOM 2738 C CB  . ALA A 1 356 ? -9.272  -19.426 6.871   1.00 97.61 356 A 1 
ATOM 2739 N N   . LEU A 1 357 ? -10.402 -22.237 5.759   1.00 98.02 357 A 1 
ATOM 2740 C CA  . LEU A 1 357 ? -11.263 -23.426 5.770   1.00 98.07 357 A 1 
ATOM 2741 C C   . LEU A 1 357 ? -10.438 -24.716 5.739   1.00 98.09 357 A 1 
ATOM 2742 O O   . LEU A 1 357 ? -10.742 -25.645 6.483   1.00 97.74 357 A 1 
ATOM 2743 C CB  . LEU A 1 357 ? -12.227 -23.379 4.570   1.00 97.92 357 A 1 
ATOM 2744 C CG  . LEU A 1 357 ? -13.364 -22.352 4.703   1.00 96.81 357 A 1 
ATOM 2745 C CD1 . LEU A 1 357 ? -14.071 -22.193 3.359   1.00 94.49 357 A 1 
ATOM 2746 C CD2 . LEU A 1 357 ? -14.410 -22.785 5.730   1.00 95.11 357 A 1 
ATOM 2747 N N   . SER A 1 358 ? -9.367  -24.756 4.941   1.00 98.12 358 A 1 
ATOM 2748 C CA  . SER A 1 358 ? -8.474  -25.920 4.886   1.00 97.93 358 A 1 
ATOM 2749 C C   . SER A 1 358 ? -7.761  -26.195 6.211   1.00 97.84 358 A 1 
ATOM 2750 O O   . SER A 1 358 ? -7.518  -27.350 6.551   1.00 97.28 358 A 1 
ATOM 2751 C CB  . SER A 1 358 ? -7.449  -25.767 3.758   1.00 97.57 358 A 1 
ATOM 2752 O OG  . SER A 1 358 ? -6.333  -24.968 4.119   1.00 93.35 358 A 1 
ATOM 2753 N N   . MET A 1 359 ? -7.454  -25.150 6.978   1.00 98.06 359 A 1 
ATOM 2754 C CA  . MET A 1 359 ? -6.828  -25.285 8.295   1.00 97.69 359 A 1 
ATOM 2755 C C   . MET A 1 359 ? -7.817  -25.754 9.364   1.00 97.67 359 A 1 
ATOM 2756 O O   . MET A 1 359 ? -7.407  -26.431 10.301  1.00 96.76 359 A 1 
ATOM 2757 C CB  . MET A 1 359 ? -6.190  -23.955 8.707   1.00 97.51 359 A 1 
ATOM 2758 C CG  . MET A 1 359 ? -5.034  -23.532 7.791   1.00 96.41 359 A 1 
ATOM 2759 S SD  . MET A 1 359 ? -3.649  -24.704 7.619   1.00 93.93 359 A 1 
ATOM 2760 C CE  . MET A 1 359 ? -3.111  -24.853 9.341   1.00 83.80 359 A 1 
ATOM 2761 N N   . LEU A 1 360 ? -9.107  -25.409 9.233   1.00 97.31 360 A 1 
ATOM 2762 C CA  . LEU A 1 360 ? -10.143 -25.770 10.200  1.00 97.31 360 A 1 
ATOM 2763 C C   . LEU A 1 360 ? -10.798 -27.128 9.904   1.00 97.34 360 A 1 
ATOM 2764 O O   . LEU A 1 360 ? -11.060 -27.893 10.829  1.00 96.46 360 A 1 
ATOM 2765 C CB  . LEU A 1 360 ? -11.178 -24.631 10.240  1.00 97.19 360 A 1 
ATOM 2766 C CG  . LEU A 1 360 ? -12.286 -24.814 11.296  1.00 96.18 360 A 1 
ATOM 2767 C CD1 . LEU A 1 360 ? -11.734 -24.939 12.717  1.00 93.67 360 A 1 
ATOM 2768 C CD2 . LEU A 1 360 ? -13.218 -23.599 11.265  1.00 94.17 360 A 1 
ATOM 2769 N N   . PHE A 1 361 ? -11.082 -27.421 8.636   1.00 97.58 361 A 1 
ATOM 2770 C CA  . PHE A 1 361 ? -11.879 -28.580 8.207   1.00 97.44 361 A 1 
ATOM 2771 C C   . PHE A 1 361 ? -11.118 -29.567 7.313   1.00 97.44 361 A 1 
ATOM 2772 O O   . PHE A 1 361 ? -11.702 -30.539 6.844   1.00 96.27 361 A 1 
ATOM 2773 C CB  . PHE A 1 361 ? -13.154 -28.086 7.514   1.00 97.29 361 A 1 
ATOM 2774 C CG  . PHE A 1 361 ? -14.035 -27.170 8.338   1.00 97.05 361 A 1 
ATOM 2775 C CD1 . PHE A 1 361 ? -14.641 -27.648 9.515   1.00 94.47 361 A 1 
ATOM 2776 C CD2 . PHE A 1 361 ? -14.273 -25.848 7.916   1.00 95.08 361 A 1 
ATOM 2777 C CE1 . PHE A 1 361 ? -15.479 -26.806 10.268  1.00 93.91 361 A 1 
ATOM 2778 C CE2 . PHE A 1 361 ? -15.114 -25.009 8.667   1.00 94.20 361 A 1 
ATOM 2779 C CZ  . PHE A 1 361 ? -15.717 -25.488 9.844   1.00 94.85 361 A 1 
ATOM 2780 N N   . GLY A 1 362 ? -9.833  -29.332 7.073   1.00 97.53 362 A 1 
ATOM 2781 C CA  . GLY A 1 362 ? -9.005  -30.162 6.202   1.00 97.59 362 A 1 
ATOM 2782 C C   . GLY A 1 362 ? -8.873  -29.619 4.773   1.00 98.09 362 A 1 
ATOM 2783 O O   . GLY A 1 362 ? -9.671  -28.790 4.324   1.00 97.72 362 A 1 
ATOM 2784 N N   . PRO A 1 363 ? -7.835  -30.074 4.042   1.00 98.03 363 A 1 
ATOM 2785 C CA  . PRO A 1 363 ? -7.452  -29.520 2.741   1.00 98.11 363 A 1 
ATOM 2786 C C   . PRO A 1 363 ? -8.524  -29.682 1.655   1.00 98.31 363 A 1 
ATOM 2787 O O   . PRO A 1 363 ? -8.638  -28.812 0.797   1.00 98.08 363 A 1 
ATOM 2788 C CB  . PRO A 1 363 ? -6.142  -30.231 2.379   1.00 97.68 363 A 1 
ATOM 2789 C CG  . PRO A 1 363 ? -6.185  -31.528 3.184   1.00 96.00 363 A 1 
ATOM 2790 C CD  . PRO A 1 363 ? -6.925  -31.127 4.449   1.00 97.68 363 A 1 
ATOM 2791 N N   . GLU A 1 364 ? -9.365  -30.718 1.704   1.00 97.86 364 A 1 
ATOM 2792 C CA  . GLU A 1 364 ? -10.470 -30.939 0.761   1.00 97.88 364 A 1 
ATOM 2793 C C   . GLU A 1 364 ? -11.480 -29.789 0.781   1.00 98.10 364 A 1 
ATOM 2794 O O   . GLU A 1 364 ? -11.960 -29.354 -0.264  1.00 97.48 364 A 1 
ATOM 2795 C CB  . GLU A 1 364 ? -11.236 -32.236 1.097   1.00 96.96 364 A 1 
ATOM 2796 C CG  . GLU A 1 364 ? -10.428 -33.530 0.935   1.00 86.17 364 A 1 
ATOM 2797 C CD  . GLU A 1 364 ? -9.543  -33.893 2.138   1.00 82.89 364 A 1 
ATOM 2798 O OE1 . GLU A 1 364 ? -8.971  -35.001 2.093   1.00 72.35 364 A 1 
ATOM 2799 O OE2 . GLU A 1 364 ? -9.428  -33.068 3.078   1.00 72.49 364 A 1 
ATOM 2800 N N   . SER A 1 365 ? -11.789 -29.271 1.976   1.00 98.06 365 A 1 
ATOM 2801 C CA  . SER A 1 365 ? -12.742 -28.175 2.144   1.00 97.94 365 A 1 
ATOM 2802 C C   . SER A 1 365 ? -12.247 -26.874 1.506   1.00 98.07 365 A 1 
ATOM 2803 O O   . SER A 1 365 ? -13.026 -26.144 0.898   1.00 97.15 365 A 1 
ATOM 2804 C CB  . SER A 1 365 ? -13.039 -27.969 3.632   1.00 96.97 365 A 1 
ATOM 2805 O OG  . SER A 1 365 ? -11.943 -27.392 4.315   1.00 82.29 365 A 1 
ATOM 2806 N N   . GLY A 1 366 ? -10.939 -26.610 1.615   1.00 97.91 366 A 1 
ATOM 2807 C CA  . GLY A 1 366 ? -10.304 -25.476 0.957   1.00 97.97 366 A 1 
ATOM 2808 C C   . GLY A 1 366 ? -10.213 -25.669 -0.551  1.00 98.23 366 A 1 
ATOM 2809 O O   . GLY A 1 366 ? -10.543 -24.749 -1.298  1.00 97.91 366 A 1 
ATOM 2810 N N   . LEU A 1 367 ? -9.831  -26.873 -1.004  1.00 98.29 367 A 1 
ATOM 2811 C CA  . LEU A 1 367 ? -9.685  -27.187 -2.427  1.00 98.37 367 A 1 
ATOM 2812 C C   . LEU A 1 367 ? -11.004 -27.007 -3.187  1.00 98.31 367 A 1 
ATOM 2813 O O   . LEU A 1 367 ? -10.998 -26.402 -4.252  1.00 98.09 367 A 1 
ATOM 2814 C CB  . LEU A 1 367 ? -9.121  -28.609 -2.587  1.00 98.33 367 A 1 
ATOM 2815 C CG  . LEU A 1 367 ? -8.842  -29.006 -4.050  1.00 97.92 367 A 1 
ATOM 2816 C CD1 . LEU A 1 367 ? -7.791  -28.115 -4.714  1.00 96.31 367 A 1 
ATOM 2817 C CD2 . LEU A 1 367 ? -8.338  -30.448 -4.105  1.00 96.43 367 A 1 
ATOM 2818 N N   . ALA A 1 368 ? -12.132 -27.433 -2.613  1.00 98.30 368 A 1 
ATOM 2819 C CA  . ALA A 1 368 ? -13.445 -27.250 -3.231  1.00 98.17 368 A 1 
ATOM 2820 C C   . ALA A 1 368 ? -13.781 -25.769 -3.504  1.00 98.08 368 A 1 
ATOM 2821 O O   . ALA A 1 368 ? -14.359 -25.443 -4.539  1.00 97.18 368 A 1 
ATOM 2822 C CB  . ALA A 1 368 ? -14.494 -27.893 -2.313  1.00 97.98 368 A 1 
ATOM 2823 N N   . VAL A 1 369 ? -13.396 -24.865 -2.590  1.00 97.95 369 A 1 
ATOM 2824 C CA  . VAL A 1 369 ? -13.581 -23.415 -2.785  1.00 97.67 369 A 1 
ATOM 2825 C C   . VAL A 1 369 ? -12.601 -22.878 -3.827  1.00 97.64 369 A 1 
ATOM 2826 O O   . VAL A 1 369 ? -12.989 -22.083 -4.676  1.00 97.05 369 A 1 
ATOM 2827 C CB  . VAL A 1 369 ? -13.444 -22.652 -1.455  1.00 97.27 369 A 1 
ATOM 2828 C CG1 . VAL A 1 369 ? -13.609 -21.135 -1.636  1.00 95.72 369 A 1 
ATOM 2829 C CG2 . VAL A 1 369 ? -14.502 -23.104 -0.444  1.00 95.74 369 A 1 
ATOM 2830 N N   . VAL A 1 370 ? -11.334 -23.311 -3.793  1.00 97.99 370 A 1 
ATOM 2831 C CA  . VAL A 1 370 ? -10.313 -22.881 -4.764  1.00 97.96 370 A 1 
ATOM 2832 C C   . VAL A 1 370 ? -10.669 -23.328 -6.182  1.00 97.70 370 A 1 
ATOM 2833 O O   . VAL A 1 370 ? -10.538 -22.531 -7.109  1.00 97.14 370 A 1 
ATOM 2834 C CB  . VAL A 1 370 ? -8.922  -23.388 -4.360  1.00 97.67 370 A 1 
ATOM 2835 C CG1 . VAL A 1 370 ? -7.853  -23.068 -5.407  1.00 95.30 370 A 1 
ATOM 2836 C CG2 . VAL A 1 370 ? -8.473  -22.709 -3.061  1.00 95.30 370 A 1 
ATOM 2837 N N   . ASP A 1 371 ? -11.155 -24.552 -6.356  1.00 98.04 371 A 1 
ATOM 2838 C CA  . ASP A 1 371 ? -11.581 -25.079 -7.656  1.00 97.73 371 A 1 
ATOM 2839 C C   . ASP A 1 371 ? -12.743 -24.261 -8.239  1.00 97.23 371 A 1 
ATOM 2840 O O   . ASP A 1 371 ? -12.736 -23.966 -9.432  1.00 96.25 371 A 1 
ATOM 2841 C CB  . ASP A 1 371 ? -11.941 -26.572 -7.534  1.00 97.66 371 A 1 
ATOM 2842 C CG  . ASP A 1 371 ? -10.724 -27.511 -7.426  1.00 97.21 371 A 1 
ATOM 2843 O OD1 . ASP A 1 371 ? -9.600  -27.127 -7.836  1.00 94.69 371 A 1 
ATOM 2844 O OD2 . ASP A 1 371 ? -10.913 -28.675 -7.012  1.00 94.92 371 A 1 
ATOM 2845 N N   . ALA A 1 372 ? -13.679 -23.793 -7.403  1.00 97.54 372 A 1 
ATOM 2846 C CA  . ALA A 1 372 ? -14.755 -22.895 -7.844  1.00 96.94 372 A 1 
ATOM 2847 C C   . ALA A 1 372 ? -14.262 -21.496 -8.279  1.00 96.49 372 A 1 
ATOM 2848 O O   . ALA A 1 372 ? -14.982 -20.786 -8.977  1.00 95.01 372 A 1 
ATOM 2849 C CB  . ALA A 1 372 ? -15.793 -22.796 -6.719  1.00 96.80 372 A 1 
ATOM 2850 N N   . LEU A 1 373 ? -13.050 -21.095 -7.868  1.00 95.43 373 A 1 
ATOM 2851 C CA  . LEU A 1 373 ? -12.440 -19.810 -8.232  1.00 94.57 373 A 1 
ATOM 2852 C C   . LEU A 1 373 ? -11.572 -19.879 -9.498  1.00 94.00 373 A 1 
ATOM 2853 O O   . LEU A 1 373 ? -11.082 -18.845 -9.952  1.00 92.82 373 A 1 
ATOM 2854 C CB  . LEU A 1 373 ? -11.614 -19.282 -7.042  1.00 94.79 373 A 1 
ATOM 2855 C CG  . LEU A 1 373 ? -12.424 -18.909 -5.788  1.00 94.07 373 A 1 
ATOM 2856 C CD1 . LEU A 1 373 ? -11.459 -18.594 -4.643  1.00 91.99 373 A 1 
ATOM 2857 C CD2 . LEU A 1 373 ? -13.314 -17.688 -6.016  1.00 92.52 373 A 1 
ATOM 2858 N N   . THR A 1 374 ? -11.341 -21.066 -10.072 1.00 95.47 374 A 1 
ATOM 2859 C CA  . THR A 1 374 ? -10.421 -21.231 -11.216 1.00 94.35 374 A 1 
ATOM 2860 C C   . THR A 1 374 ? -10.877 -20.508 -12.482 1.00 93.17 374 A 1 
ATOM 2861 O O   . THR A 1 374 ? -10.030 -20.059 -13.261 1.00 90.83 374 A 1 
ATOM 2862 C CB  . THR A 1 374 ? -10.175 -22.706 -11.557 1.00 93.65 374 A 1 
ATOM 2863 O OG1 . THR A 1 374 ? -11.365 -23.416 -11.768 1.00 84.05 374 A 1 
ATOM 2864 C CG2 . THR A 1 374 ? -9.384  -23.416 -10.461 1.00 80.71 374 A 1 
ATOM 2865 N N   . ASP A 1 375 ? -12.191 -20.341 -12.652 1.00 94.07 375 A 1 
ATOM 2866 C CA  . ASP A 1 375 ? -12.794 -19.679 -13.812 1.00 92.83 375 A 1 
ATOM 2867 C C   . ASP A 1 375 ? -13.057 -18.178 -13.586 1.00 92.08 375 A 1 
ATOM 2868 O O   . ASP A 1 375 ? -13.527 -17.482 -14.491 1.00 89.25 375 A 1 
ATOM 2869 C CB  . ASP A 1 375 ? -14.072 -20.431 -14.221 1.00 92.08 375 A 1 
ATOM 2870 C CG  . ASP A 1 375 ? -13.803 -21.855 -14.724 1.00 89.02 375 A 1 
ATOM 2871 O OD1 . ASP A 1 375 ? -12.750 -22.071 -15.367 1.00 83.46 375 A 1 
ATOM 2872 O OD2 . ASP A 1 375 ? -14.684 -22.715 -14.504 1.00 84.08 375 A 1 
ATOM 2873 N N   . GLU A 1 376 ? -12.733 -17.644 -12.390 1.00 90.42 376 A 1 
ATOM 2874 C CA  . GLU A 1 376 ? -12.932 -16.228 -12.076 1.00 89.47 376 A 1 
ATOM 2875 C C   . GLU A 1 376 ? -11.990 -15.333 -12.901 1.00 88.72 376 A 1 
ATOM 2876 O O   . GLU A 1 376 ? -10.763 -15.382 -12.723 1.00 86.01 376 A 1 
ATOM 2877 C CB  . GLU A 1 376 ? -12.737 -15.968 -10.577 1.00 88.53 376 A 1 
ATOM 2878 C CG  . GLU A 1 376 ? -13.948 -16.418 -9.744  1.00 81.75 376 A 1 
ATOM 2879 C CD  . GLU A 1 376 ? -15.218 -15.597 -10.029 1.00 83.31 376 A 1 
ATOM 2880 O OE1 . GLU A 1 376 ? -16.311 -16.069 -9.665  1.00 74.93 376 A 1 
ATOM 2881 O OE2 . GLU A 1 376 ? -15.093 -14.477 -10.585 1.00 75.33 376 A 1 
ATOM 2882 N N   . PRO A 1 377 ? -12.521 -14.447 -13.768 1.00 86.85 377 A 1 
ATOM 2883 C CA  . PRO A 1 377 ? -11.690 -13.616 -14.642 1.00 85.00 377 A 1 
ATOM 2884 C C   . PRO A 1 377 ? -10.677 -12.747 -13.886 1.00 83.56 377 A 1 
ATOM 2885 O O   . PRO A 1 377 ? -9.572  -12.523 -14.372 1.00 80.11 377 A 1 
ATOM 2886 C CB  . PRO A 1 377 ? -12.673 -12.744 -15.434 1.00 85.75 377 A 1 
ATOM 2887 C CG  . PRO A 1 377 ? -13.954 -13.576 -15.453 1.00 84.10 377 A 1 
ATOM 2888 C CD  . PRO A 1 377 ? -13.932 -14.262 -14.091 1.00 85.48 377 A 1 
ATOM 2889 N N   . ALA A 1 378 ? -11.041 -12.283 -12.690 1.00 81.77 378 A 1 
ATOM 2890 C CA  . ALA A 1 378 ? -10.192 -11.442 -11.844 1.00 79.16 378 A 1 
ATOM 2891 C C   . ALA A 1 378 ? -8.959  -12.179 -11.285 1.00 79.81 378 A 1 
ATOM 2892 O O   . ALA A 1 378 ? -7.997  -11.531 -10.879 1.00 76.74 378 A 1 
ATOM 2893 C CB  . ALA A 1 378 ? -11.063 -10.889 -10.710 1.00 78.53 378 A 1 
ATOM 2894 N N   . LEU A 1 379 ? -8.968  -13.516 -11.256 1.00 82.32 379 A 1 
ATOM 2895 C CA  . LEU A 1 379 ? -7.870  -14.346 -10.752 1.00 83.30 379 A 1 
ATOM 2896 C C   . LEU A 1 379 ? -7.054  -15.019 -11.862 1.00 83.08 379 A 1 
ATOM 2897 O O   . LEU A 1 379 ? -6.098  -15.728 -11.562 1.00 81.76 379 A 1 
ATOM 2898 C CB  . LEU A 1 379 ? -8.418  -15.382 -9.757  1.00 84.92 379 A 1 
ATOM 2899 C CG  . LEU A 1 379 ? -9.077  -14.805 -8.495  1.00 84.38 379 A 1 
ATOM 2900 C CD1 . LEU A 1 379 ? -9.485  -15.966 -7.580  1.00 80.52 379 A 1 
ATOM 2901 C CD2 . LEU A 1 379 ? -8.145  -13.889 -7.703  1.00 81.58 379 A 1 
ATOM 2902 N N   . LYS A 1 380 ? -7.392  -14.794 -13.140 1.00 86.77 380 A 1 
ATOM 2903 C CA  . LYS A 1 380 ? -6.750  -15.462 -14.285 1.00 85.01 380 A 1 
ATOM 2904 C C   . LYS A 1 380 ? -5.226  -15.301 -14.303 1.00 84.34 380 A 1 
ATOM 2905 O O   . LYS A 1 380 ? -4.516  -16.270 -14.554 1.00 80.81 380 A 1 
ATOM 2906 C CB  . LYS A 1 380 ? -7.385  -14.918 -15.567 1.00 82.48 380 A 1 
ATOM 2907 C CG  . LYS A 1 380 ? -6.862  -15.652 -16.800 1.00 72.43 380 A 1 
ATOM 2908 C CD  . LYS A 1 380 ? -7.531  -15.099 -18.057 1.00 66.50 380 A 1 
ATOM 2909 C CE  . LYS A 1 380 ? -6.954  -15.814 -19.275 1.00 57.23 380 A 1 
ATOM 2910 N NZ  . LYS A 1 380 ? -7.563  -15.301 -20.521 1.00 49.35 380 A 1 
ATOM 2911 N N   . ASP A 1 381 ? -4.745  -14.097 -14.000 1.00 82.85 381 A 1 
ATOM 2912 C CA  . ASP A 1 381 ? -3.313  -13.758 -13.966 1.00 81.38 381 A 1 
ATOM 2913 C C   . ASP A 1 381 ? -2.782  -13.605 -12.528 1.00 81.67 381 A 1 
ATOM 2914 O O   . ASP A 1 381 ? -1.736  -12.996 -12.292 1.00 79.30 381 A 1 
ATOM 2915 C CB  . ASP A 1 381 ? -3.059  -12.512 -14.838 1.00 80.14 381 A 1 
ATOM 2916 C CG  . ASP A 1 381 ? -3.469  -12.704 -16.303 1.00 76.07 381 A 1 
ATOM 2917 O OD1 . ASP A 1 381 ? -3.131  -13.756 -16.889 1.00 71.56 381 A 1 
ATOM 2918 O OD2 . ASP A 1 381 ? -4.113  -11.779 -16.851 1.00 69.18 381 A 1 
ATOM 2919 N N   . TYR A 1 382 ? -3.512  -14.150 -11.536 1.00 83.24 382 A 1 
ATOM 2920 C CA  . TYR A 1 382 ? -3.164  -14.045 -10.123 1.00 84.60 382 A 1 
ATOM 2921 C C   . TYR A 1 382 ? -2.424  -15.299 -9.644  1.00 86.92 382 A 1 
ATOM 2922 O O   . TYR A 1 382 ? -3.037  -16.319 -9.330  1.00 86.45 382 A 1 
ATOM 2923 C CB  . TYR A 1 382 ? -4.429  -13.746 -9.306  1.00 84.22 382 A 1 
ATOM 2924 C CG  . TYR A 1 382 ? -4.150  -13.344 -7.872  1.00 82.23 382 A 1 
ATOM 2925 C CD1 . TYR A 1 382 ? -4.749  -14.046 -6.808  1.00 78.06 382 A 1 
ATOM 2926 C CD2 . TYR A 1 382 ? -3.315  -12.242 -7.600  1.00 75.41 382 A 1 
ATOM 2927 C CE1 . TYR A 1 382 ? -4.530  -13.631 -5.481  1.00 74.47 382 A 1 
ATOM 2928 C CE2 . TYR A 1 382 ? -3.086  -11.834 -6.275  1.00 74.62 382 A 1 
ATOM 2929 C CZ  . TYR A 1 382 ? -3.700  -12.523 -5.211  1.00 79.21 382 A 1 
ATOM 2930 O OH  . TYR A 1 382 ? -3.494  -12.114 -3.933  1.00 76.08 382 A 1 
ATOM 2931 N N   . HIS A 1 383 ? -1.097  -15.222 -9.559  1.00 89.72 383 A 1 
ATOM 2932 C CA  . HIS A 1 383 ? -0.218  -16.369 -9.261  1.00 90.16 383 A 1 
ATOM 2933 C C   . HIS A 1 383 ? -0.499  -17.063 -7.917  1.00 92.31 383 A 1 
ATOM 2934 O O   . HIS A 1 383 ? -0.179  -18.244 -7.758  1.00 92.77 383 A 1 
ATOM 2935 C CB  . HIS A 1 383 ? 1.242   -15.910 -9.310  1.00 88.40 383 A 1 
ATOM 2936 C CG  . HIS A 1 383 ? 1.625   -15.012 -8.165  1.00 86.61 383 A 1 
ATOM 2937 N ND1 . HIS A 1 383 ? 1.304   -13.673 -8.027  1.00 82.35 383 A 1 
ATOM 2938 C CD2 . HIS A 1 383 ? 2.329   -15.406 -7.064  1.00 81.67 383 A 1 
ATOM 2939 C CE1 . HIS A 1 383 ? 1.812   -13.267 -6.863  1.00 82.01 383 A 1 
ATOM 2940 N NE2 . HIS A 1 383 ? 2.441   -14.286 -6.249  1.00 82.46 383 A 1 
ATOM 2941 N N   . LEU A 1 384 ? -1.112  -16.366 -6.949  1.00 89.59 384 A 1 
ATOM 2942 C CA  . LEU A 1 384 ? -1.453  -16.983 -5.664  1.00 90.97 384 A 1 
ATOM 2943 C C   . LEU A 1 384 ? -2.589  -18.008 -5.778  1.00 93.46 384 A 1 
ATOM 2944 O O   . LEU A 1 384 ? -2.648  -18.902 -4.942  1.00 94.17 384 A 1 
ATOM 2945 C CB  . LEU A 1 384 ? -1.779  -15.908 -4.613  1.00 90.29 384 A 1 
ATOM 2946 C CG  . LEU A 1 384 ? -0.604  -14.974 -4.254  1.00 87.88 384 A 1 
ATOM 2947 C CD1 . LEU A 1 384 ? -1.050  -13.964 -3.199  1.00 83.98 384 A 1 
ATOM 2948 C CD2 . LEU A 1 384 ? 0.593   -15.733 -3.682  1.00 82.65 384 A 1 
ATOM 2949 N N   . LEU A 1 385 ? -3.455  -17.940 -6.797  1.00 93.10 385 A 1 
ATOM 2950 C CA  . LEU A 1 385 ? -4.485  -18.961 -7.018  1.00 94.28 385 A 1 
ATOM 2951 C C   . LEU A 1 385 ? -3.859  -20.348 -7.269  1.00 95.39 385 A 1 
ATOM 2952 O O   . LEU A 1 385 ? -4.119  -21.248 -6.463  1.00 96.32 385 A 1 
ATOM 2953 C CB  . LEU A 1 385 ? -5.469  -18.506 -8.119  1.00 94.79 385 A 1 
ATOM 2954 C CG  . LEU A 1 385 ? -6.512  -19.571 -8.509  1.00 94.15 385 A 1 
ATOM 2955 C CD1 . LEU A 1 385 ? -7.486  -19.863 -7.373  1.00 92.15 385 A 1 
ATOM 2956 C CD2 . LEU A 1 385 ? -7.313  -19.108 -9.720  1.00 92.31 385 A 1 
ATOM 2957 N N   . PRO A 1 386 ? -3.000  -20.556 -8.285  1.00 96.96 386 A 1 
ATOM 2958 C CA  . PRO A 1 386 ? -2.332  -21.844 -8.470  1.00 97.58 386 A 1 
ATOM 2959 C C   . PRO A 1 386 ? -1.371  -22.178 -7.316  1.00 98.00 386 A 1 
ATOM 2960 O O   . PRO A 1 386 ? -1.273  -23.340 -6.936  1.00 98.04 386 A 1 
ATOM 2961 C CB  . PRO A 1 386 ? -1.621  -21.750 -9.831  1.00 97.28 386 A 1 
ATOM 2962 C CG  . PRO A 1 386 ? -1.413  -20.254 -10.038 1.00 95.82 386 A 1 
ATOM 2963 C CD  . PRO A 1 386 ? -2.650  -19.653 -9.381  1.00 97.06 386 A 1 
ATOM 2964 N N   . ALA A 1 387 ? -0.731  -21.196 -6.665  1.00 97.13 387 A 1 
ATOM 2965 C CA  . ALA A 1 387 ? 0.123   -21.460 -5.500  1.00 97.05 387 A 1 
ATOM 2966 C C   . ALA A 1 387 ? -0.653  -22.081 -4.321  1.00 97.54 387 A 1 
ATOM 2967 O O   . ALA A 1 387 ? -0.209  -23.075 -3.740  1.00 97.46 387 A 1 
ATOM 2968 C CB  . ALA A 1 387 ? 0.817   -20.156 -5.082  1.00 96.45 387 A 1 
ATOM 2969 N N   . VAL A 1 388 ? -1.828  -21.528 -3.980  1.00 97.09 388 A 1 
ATOM 2970 C CA  . VAL A 1 388 ? -2.720  -22.064 -2.935  1.00 97.20 388 A 1 
ATOM 2971 C C   . VAL A 1 388 ? -3.271  -23.425 -3.346  1.00 97.61 388 A 1 
ATOM 2972 O O   . VAL A 1 388 ? -3.266  -24.353 -2.539  1.00 97.69 388 A 1 
ATOM 2973 C CB  . VAL A 1 388 ? -3.860  -21.075 -2.617  1.00 96.96 388 A 1 
ATOM 2974 C CG1 . VAL A 1 388 ? -4.951  -21.692 -1.726  1.00 95.73 388 A 1 
ATOM 2975 C CG2 . VAL A 1 388 ? -3.317  -19.848 -1.875  1.00 95.78 388 A 1 
ATOM 2976 N N   . ARG A 1 389 ? -3.700  -23.581 -4.606  1.00 97.90 389 A 1 
ATOM 2977 C CA  . ARG A 1 389 ? -4.208  -24.856 -5.125  1.00 98.28 389 A 1 
ATOM 2978 C C   . ARG A 1 389 ? -3.150  -25.957 -5.042  1.00 98.37 389 A 1 
ATOM 2979 O O   . ARG A 1 389 ? -3.439  -27.030 -4.525  1.00 98.33 389 A 1 
ATOM 2980 C CB  . ARG A 1 389 ? -4.728  -24.634 -6.549  1.00 98.22 389 A 1 
ATOM 2981 C CG  . ARG A 1 389 ? -5.601  -25.805 -7.003  1.00 97.06 389 A 1 
ATOM 2982 C CD  . ARG A 1 389 ? -6.244  -25.486 -8.354  1.00 96.48 389 A 1 
ATOM 2983 N NE  . ARG A 1 389 ? -7.139  -26.574 -8.767  1.00 93.27 389 A 1 
ATOM 2984 C CZ  . ARG A 1 389 ? -6.975  -27.425 -9.761  1.00 92.71 389 A 1 
ATOM 2985 N NH1 . ARG A 1 389 ? -6.009  -27.327 -10.633 1.00 83.85 389 A 1 
ATOM 2986 N NH2 . ARG A 1 389 ? -7.809  -28.406 -9.870  1.00 84.80 389 A 1 
ATOM 2987 N N   . GLY A 1 390 ? -1.916  -25.654 -5.440  1.00 98.26 390 A 1 
ATOM 2988 C CA  . GLY A 1 390 ? -0.764  -26.547 -5.301  1.00 98.34 390 A 1 
ATOM 2989 C C   . GLY A 1 390 ? -0.483  -26.936 -3.847  1.00 98.38 390 A 1 
ATOM 2990 O O   . GLY A 1 390 ? -0.213  -28.100 -3.565  1.00 98.13 390 A 1 
ATOM 2991 N N   . ASP A 1 391 ? -0.603  -26.005 -2.895  1.00 98.33 391 A 1 
ATOM 2992 C CA  . ASP A 1 391 ? -0.441  -26.304 -1.463  1.00 97.98 391 A 1 
ATOM 2993 C C   . ASP A 1 391 ? -1.487  -27.295 -0.939  1.00 98.17 391 A 1 
ATOM 2994 O O   . ASP A 1 391 ? -1.147  -28.237 -0.218  1.00 97.78 391 A 1 
ATOM 2995 C CB  . ASP A 1 391 ? -0.503  -25.013 -0.633  1.00 97.02 391 A 1 
ATOM 2996 C CG  . ASP A 1 391 ? -0.110  -25.289 0.825   1.00 90.53 391 A 1 
ATOM 2997 O OD1 . ASP A 1 391 ? 1.034   -25.750 1.038   1.00 85.84 391 A 1 
ATOM 2998 O OD2 . ASP A 1 391 ? -0.916  -25.062 1.741   1.00 83.69 391 A 1 
ATOM 2999 N N   . LEU A 1 392 ? -2.746  -27.096 -1.313  1.00 97.98 392 A 1 
ATOM 3000 C CA  . LEU A 1 392 ? -3.850  -27.967 -0.908  1.00 98.20 392 A 1 
ATOM 3001 C C   . LEU A 1 392 ? -3.709  -29.362 -1.527  1.00 98.30 392 A 1 
ATOM 3002 O O   . LEU A 1 392 ? -3.813  -30.356 -0.811  1.00 98.13 392 A 1 
ATOM 3003 C CB  . LEU A 1 392 ? -5.183  -27.308 -1.290  1.00 98.29 392 A 1 
ATOM 3004 C CG  . LEU A 1 392 ? -5.467  -25.993 -0.543  1.00 97.83 392 A 1 
ATOM 3005 C CD1 . LEU A 1 392 ? -6.722  -25.340 -1.108  1.00 96.77 392 A 1 
ATOM 3006 C CD2 . LEU A 1 392 ? -5.663  -26.204 0.959   1.00 96.68 392 A 1 
ATOM 3007 N N   . LEU A 1 393 ? -3.378  -29.443 -2.812  1.00 98.24 393 A 1 
ATOM 3008 C CA  . LEU A 1 393 ? -3.113  -30.710 -3.502  1.00 98.19 393 A 1 
ATOM 3009 C C   . LEU A 1 393 ? -1.926  -31.461 -2.881  1.00 98.03 393 A 1 
ATOM 3010 O O   . LEU A 1 393 ? -2.006  -32.669 -2.679  1.00 97.73 393 A 1 
ATOM 3011 C CB  . LEU A 1 393 ? -2.855  -30.423 -4.987  1.00 98.25 393 A 1 
ATOM 3012 C CG  . LEU A 1 393 ? -4.103  -29.983 -5.772  1.00 98.03 393 A 1 
ATOM 3013 C CD1 . LEU A 1 393 ? -3.680  -29.429 -7.131  1.00 96.80 393 A 1 
ATOM 3014 C CD2 . LEU A 1 393 ? -5.066  -31.144 -6.004  1.00 97.09 393 A 1 
ATOM 3015 N N   . ARG A 1 394 ? -0.855  -30.755 -2.505  1.00 98.14 394 A 1 
ATOM 3016 C CA  . ARG A 1 394 ? 0.297   -31.331 -1.794  1.00 97.75 394 A 1 
ATOM 3017 C C   . ARG A 1 394 ? -0.109  -31.936 -0.444  1.00 97.60 394 A 1 
ATOM 3018 O O   . ARG A 1 394 ? 0.327   -33.032 -0.124  1.00 97.02 394 A 1 
ATOM 3019 C CB  . ARG A 1 394 ? 1.363   -30.245 -1.617  1.00 96.99 394 A 1 
ATOM 3020 C CG  . ARG A 1 394 ? 2.673   -30.785 -1.028  1.00 92.65 394 A 1 
ATOM 3021 C CD  . ARG A 1 394 ? 3.653   -29.643 -0.738  1.00 90.34 394 A 1 
ATOM 3022 N NE  . ARG A 1 394 ? 3.176   -28.788 0.368   1.00 80.75 394 A 1 
ATOM 3023 C CZ  . ARG A 1 394 ? 3.409   -28.946 1.660   1.00 75.67 394 A 1 
ATOM 3024 N NH1 . ARG A 1 394 ? 4.155   -29.917 2.119   1.00 68.45 394 A 1 
ATOM 3025 N NH2 . ARG A 1 394 ? 2.885   -28.117 2.517   1.00 65.57 394 A 1 
ATOM 3026 N N   . LYS A 1 395 ? -0.960  -31.247 0.332   1.00 97.79 395 A 1 
ATOM 3027 C CA  . LYS A 1 395 ? -1.499  -31.768 1.606   1.00 97.49 395 A 1 
ATOM 3028 C C   . LYS A 1 395 ? -2.400  -32.992 1.421   1.00 97.75 395 A 1 
ATOM 3029 O O   . LYS A 1 395 ? -2.537  -33.772 2.353   1.00 97.25 395 A 1 
ATOM 3030 C CB  . LYS A 1 395 ? -2.279  -30.667 2.333   1.00 97.09 395 A 1 
ATOM 3031 C CG  . LYS A 1 395 ? -1.381  -29.577 2.927   1.00 95.43 395 A 1 
ATOM 3032 C CD  . LYS A 1 395 ? -2.264  -28.447 3.475   1.00 91.98 395 A 1 
ATOM 3033 C CE  . LYS A 1 395 ? -1.408  -27.327 4.060   1.00 87.98 395 A 1 
ATOM 3034 N NZ  . LYS A 1 395 ? -2.241  -26.155 4.413   1.00 79.16 395 A 1 
ATOM 3035 N N   . LEU A 1 396 ? -2.989  -33.155 0.238   1.00 97.17 396 A 1 
ATOM 3036 C CA  . LEU A 1 396 ? -3.781  -34.319 -0.173  1.00 97.03 396 A 1 
ATOM 3037 C C   . LEU A 1 396 ? -2.940  -35.416 -0.848  1.00 96.95 396 A 1 
ATOM 3038 O O   . LEU A 1 396 ? -3.499  -36.341 -1.424  1.00 96.20 396 A 1 
ATOM 3039 C CB  . LEU A 1 396 ? -4.923  -33.846 -1.099  1.00 97.39 396 A 1 
ATOM 3040 C CG  . LEU A 1 396 ? -5.956  -32.947 -0.405  1.00 97.24 396 A 1 
ATOM 3041 C CD1 . LEU A 1 396 ? -6.941  -32.396 -1.430  1.00 95.60 396 A 1 
ATOM 3042 C CD2 . LEU A 1 396 ? -6.732  -33.724 0.657   1.00 95.87 396 A 1 
ATOM 3043 N N   . GLU A 1 397 ? -1.612  -35.288 -0.826  1.00 96.61 397 A 1 
ATOM 3044 C CA  . GLU A 1 397 ? -0.669  -36.213 -1.465  1.00 96.52 397 A 1 
ATOM 3045 C C   . GLU A 1 397 ? -0.868  -36.368 -2.986  1.00 96.83 397 A 1 
ATOM 3046 O O   . GLU A 1 397 ? -0.366  -37.298 -3.612  1.00 95.84 397 A 1 
ATOM 3047 C CB  . GLU A 1 397 ? -0.605  -37.550 -0.706  1.00 96.08 397 A 1 
ATOM 3048 C CG  . GLU A 1 397 ? -0.291  -37.365 0.793   1.00 94.66 397 A 1 
ATOM 3049 C CD  . GLU A 1 397 ? -0.132  -38.688 1.553   1.00 92.89 397 A 1 
ATOM 3050 O OE1 . GLU A 1 397 ? 0.311   -38.612 2.727   1.00 86.57 397 A 1 
ATOM 3051 O OE2 . GLU A 1 397 ? -0.430  -39.758 0.983   1.00 87.19 397 A 1 
ATOM 3052 N N   . ARG A 1 398 ? -1.547  -35.415 -3.621  1.00 96.40 398 A 1 
ATOM 3053 C CA  . ARG A 1 398 ? -1.747  -35.327 -5.077  1.00 97.08 398 A 1 
ATOM 3054 C C   . ARG A 1 398 ? -0.547  -34.629 -5.720  1.00 97.46 398 A 1 
ATOM 3055 O O   . ARG A 1 398 ? -0.648  -33.532 -6.266  1.00 97.16 398 A 1 
ATOM 3056 C CB  . ARG A 1 398 ? -3.094  -34.654 -5.384  1.00 97.22 398 A 1 
ATOM 3057 C CG  . ARG A 1 398 ? -4.291  -35.506 -4.923  1.00 96.43 398 A 1 
ATOM 3058 C CD  . ARG A 1 398 ? -5.616  -34.746 -5.020  1.00 95.58 398 A 1 
ATOM 3059 N NE  . ARG A 1 398 ? -6.005  -34.414 -6.397  1.00 92.27 398 A 1 
ATOM 3060 C CZ  . ARG A 1 398 ? -7.101  -33.761 -6.759  1.00 92.14 398 A 1 
ATOM 3061 N NH1 . ARG A 1 398 ? -7.964  -33.319 -5.894  1.00 85.44 398 A 1 
ATOM 3062 N NH2 . ARG A 1 398 ? -7.350  -33.537 -8.010  1.00 84.41 398 A 1 
ATOM 3063 N N   . TRP A 1 399 ? 0.623   -35.262 -5.598  1.00 97.17 399 A 1 
ATOM 3064 C CA  . TRP A 1 399 ? 1.940   -34.671 -5.867  1.00 97.15 399 A 1 
ATOM 3065 C C   . TRP A 1 399 ? 2.111   -34.151 -7.294  1.00 97.39 399 A 1 
ATOM 3066 O O   . TRP A 1 399 ? 2.605   -33.038 -7.478  1.00 96.90 399 A 1 
ATOM 3067 C CB  . TRP A 1 399 ? 3.021   -35.710 -5.549  1.00 96.44 399 A 1 
ATOM 3068 C CG  . TRP A 1 399 ? 2.938   -36.301 -4.175  1.00 95.49 399 A 1 
ATOM 3069 C CD1 . TRP A 1 399 ? 2.640   -37.578 -3.877  1.00 90.73 399 A 1 
ATOM 3070 C CD2 . TRP A 1 399 ? 3.116   -35.623 -2.896  1.00 93.84 399 A 1 
ATOM 3071 N NE1 . TRP A 1 399 ? 2.621   -37.749 -2.508  1.00 90.57 399 A 1 
ATOM 3072 C CE2 . TRP A 1 399 ? 2.906   -36.572 -1.852  1.00 92.88 399 A 1 
ATOM 3073 C CE3 . TRP A 1 399 ? 3.428   -34.299 -2.512  1.00 90.25 399 A 1 
ATOM 3074 C CZ2 . TRP A 1 399 ? 3.001   -36.230 -0.496  1.00 89.71 399 A 1 
ATOM 3075 C CZ3 . TRP A 1 399 ? 3.525   -33.944 -1.155  1.00 86.63 399 A 1 
ATOM 3076 C CH2 . TRP A 1 399 ? 3.314   -34.907 -0.147  1.00 86.30 399 A 1 
ATOM 3077 N N   . ASP A 1 400 ? 1.678   -34.909 -8.306  1.00 97.09 400 A 1 
ATOM 3078 C CA  . ASP A 1 400 ? 1.805   -34.493 -9.704  1.00 96.83 400 A 1 
ATOM 3079 C C   . ASP A 1 400 ? 0.979   -33.246 -10.012 1.00 97.30 400 A 1 
ATOM 3080 O O   . ASP A 1 400 ? 1.474   -32.318 -10.646 1.00 97.04 400 A 1 
ATOM 3081 C CB  . ASP A 1 400 ? 1.401   -35.634 -10.646 1.00 95.80 400 A 1 
ATOM 3082 C CG  . ASP A 1 400 ? 2.513   -36.668 -10.826 1.00 84.99 400 A 1 
ATOM 3083 O OD1 . ASP A 1 400 ? 3.692   -36.238 -10.891 1.00 78.12 400 A 1 
ATOM 3084 O OD2 . ASP A 1 400 ? 2.169   -37.854 -10.957 1.00 77.83 400 A 1 
ATOM 3085 N N   . GLU A 1 401 ? -0.262  -33.190 -9.520  1.00 97.28 401 A 1 
ATOM 3086 C CA  . GLU A 1 401 ? -1.117  -32.021 -9.710  1.00 97.40 401 A 1 
ATOM 3087 C C   . GLU A 1 401 ? -0.561  -30.809 -8.957  1.00 97.68 401 A 1 
ATOM 3088 O O   . GLU A 1 401 ? -0.489  -29.718 -9.519  1.00 97.19 401 A 1 
ATOM 3089 C CB  . GLU A 1 401 ? -2.540  -32.335 -9.248  1.00 97.11 401 A 1 
ATOM 3090 C CG  . GLU A 1 401 ? -3.212  -33.431 -10.088 1.00 95.66 401 A 1 
ATOM 3091 C CD  . GLU A 1 401 ? -4.623  -33.674 -9.573  1.00 95.56 401 A 1 
ATOM 3092 O OE1 . GLU A 1 401 ? -4.845  -34.626 -8.790  1.00 89.44 401 A 1 
ATOM 3093 O OE2 . GLU A 1 401 ? -5.527  -32.865 -9.879  1.00 90.77 401 A 1 
ATOM 3094 N N   . ALA A 1 402 ? -0.083  -31.002 -7.725  1.00 97.53 402 A 1 
ATOM 3095 C CA  . ALA A 1 402 ? 0.553   -29.950 -6.938  1.00 97.78 402 A 1 
ATOM 3096 C C   . ALA A 1 402 ? 1.786   -29.369 -7.647  1.00 97.96 402 A 1 
ATOM 3097 O O   . ALA A 1 402 ? 1.941   -28.148 -7.706  1.00 97.91 402 A 1 
ATOM 3098 C CB  . ALA A 1 402 ? 0.927   -30.521 -5.563  1.00 97.74 402 A 1 
ATOM 3099 N N   . ARG A 1 403 ? 2.638   -30.237 -8.230  1.00 97.97 403 A 1 
ATOM 3100 C CA  . ARG A 1 403 ? 3.806   -29.822 -9.018  1.00 97.94 403 A 1 
ATOM 3101 C C   . ARG A 1 403 ? 3.405   -28.896 -10.163 1.00 97.85 403 A 1 
ATOM 3102 O O   . ARG A 1 403 ? 3.963   -27.809 -10.270 1.00 97.70 403 A 1 
ATOM 3103 C CB  . ARG A 1 403 ? 4.541   -31.065 -9.535  1.00 97.55 403 A 1 
ATOM 3104 C CG  . ARG A 1 403 ? 5.758   -30.684 -10.390 1.00 95.51 403 A 1 
ATOM 3105 C CD  . ARG A 1 403 ? 6.415   -31.900 -11.041 1.00 93.23 403 A 1 
ATOM 3106 N NE  . ARG A 1 403 ? 5.508   -32.545 -12.011 1.00 84.18 403 A 1 
ATOM 3107 C CZ  . ARG A 1 403 ? 5.800   -33.563 -12.799 1.00 79.47 403 A 1 
ATOM 3108 N NH1 . ARG A 1 403 ? 7.001   -34.057 -12.862 1.00 70.92 403 A 1 
ATOM 3109 N NH2 . ARG A 1 403 ? 4.868   -34.107 -13.528 1.00 69.34 403 A 1 
ATOM 3110 N N   . HIS A 1 404 ? 2.420   -29.290 -10.991 1.00 98.28 404 A 1 
ATOM 3111 C CA  . HIS A 1 404 ? 1.970   -28.483 -12.134 1.00 98.06 404 A 1 
ATOM 3112 C C   . HIS A 1 404 ? 1.438   -27.112 -11.696 1.00 98.12 404 A 1 
ATOM 3113 O O   . HIS A 1 404 ? 1.731   -26.101 -12.336 1.00 97.74 404 A 1 
ATOM 3114 C CB  . HIS A 1 404 ? 0.895   -29.235 -12.923 1.00 97.59 404 A 1 
ATOM 3115 C CG  . HIS A 1 404 ? 1.422   -30.403 -13.720 1.00 89.17 404 A 1 
ATOM 3116 N ND1 . HIS A 1 404 ? 1.515   -31.700 -13.278 1.00 74.01 404 A 1 
ATOM 3117 C CD2 . HIS A 1 404 ? 1.868   -30.401 -15.014 1.00 73.86 404 A 1 
ATOM 3118 C CE1 . HIS A 1 404 ? 2.004   -32.456 -14.275 1.00 73.02 404 A 1 
ATOM 3119 N NE2 . HIS A 1 404 ? 2.230   -31.710 -15.360 1.00 75.59 404 A 1 
ATOM 3120 N N   . GLU A 1 405 ? 0.697   -27.042 -10.588 1.00 98.15 405 A 1 
ATOM 3121 C CA  . GLU A 1 405 ? 0.179   -25.773 -10.073 1.00 98.09 405 A 1 
ATOM 3122 C C   . GLU A 1 405 ? 1.303   -24.867 -9.539  1.00 98.10 405 A 1 
ATOM 3123 O O   . GLU A 1 405 ? 1.292   -23.666 -9.800  1.00 97.75 405 A 1 
ATOM 3124 C CB  . GLU A 1 405 ? -0.878  -26.039 -8.998  1.00 97.88 405 A 1 
ATOM 3125 C CG  . GLU A 1 405 ? -2.167  -26.691 -9.543  1.00 96.31 405 A 1 
ATOM 3126 C CD  . GLU A 1 405 ? -2.991  -25.812 -10.495 1.00 96.94 405 A 1 
ATOM 3127 O OE1 . GLU A 1 405 ? -3.872  -26.366 -11.193 1.00 91.32 405 A 1 
ATOM 3128 O OE2 . GLU A 1 405 ? -2.818  -24.575 -10.495 1.00 92.51 405 A 1 
ATOM 3129 N N   . PHE A 1 406 ? 2.323   -25.417 -8.862  1.00 98.20 406 A 1 
ATOM 3130 C CA  . PHE A 1 406 ? 3.486   -24.626 -8.438  1.00 98.21 406 A 1 
ATOM 3131 C C   . PHE A 1 406 ? 4.324   -24.136 -9.625  1.00 98.17 406 A 1 
ATOM 3132 O O   . PHE A 1 406 ? 4.750   -22.979 -9.625  1.00 97.86 406 A 1 
ATOM 3133 C CB  . PHE A 1 406 ? 4.360   -25.428 -7.466  1.00 98.05 406 A 1 
ATOM 3134 C CG  . PHE A 1 406 ? 3.767   -25.668 -6.091  1.00 98.05 406 A 1 
ATOM 3135 C CD1 . PHE A 1 406 ? 3.187   -24.612 -5.365  1.00 97.06 406 A 1 
ATOM 3136 C CD2 . PHE A 1 406 ? 3.832   -26.950 -5.519  1.00 97.12 406 A 1 
ATOM 3137 C CE1 . PHE A 1 406 ? 2.652   -24.843 -4.085  1.00 96.74 406 A 1 
ATOM 3138 C CE2 . PHE A 1 406 ? 3.301   -27.183 -4.240  1.00 96.57 406 A 1 
ATOM 3139 C CZ  . PHE A 1 406 ? 2.706   -26.131 -3.522  1.00 96.96 406 A 1 
ATOM 3140 N N   . GLU A 1 407 ? 4.536   -24.959 -10.657 1.00 98.07 407 A 1 
ATOM 3141 C CA  . GLU A 1 407 ? 5.208   -24.550 -11.897 1.00 97.80 407 A 1 
ATOM 3142 C C   . GLU A 1 407 ? 4.443   -23.423 -12.597 1.00 97.48 407 A 1 
ATOM 3143 O O   . GLU A 1 407 ? 5.042   -22.429 -13.016 1.00 96.87 407 A 1 
ATOM 3144 C CB  . GLU A 1 407 ? 5.346   -25.757 -12.843 1.00 97.78 407 A 1 
ATOM 3145 C CG  . GLU A 1 407 ? 6.414   -26.765 -12.385 1.00 95.45 407 A 1 
ATOM 3146 C CD  . GLU A 1 407 ? 6.425   -28.069 -13.205 1.00 94.98 407 A 1 
ATOM 3147 O OE1 . GLU A 1 407 ? 7.289   -28.929 -12.905 1.00 87.62 407 A 1 
ATOM 3148 O OE2 . GLU A 1 407 ? 5.572   -28.236 -14.104 1.00 89.55 407 A 1 
ATOM 3149 N N   . ARG A 1 408 ? 3.115   -23.529 -12.665 1.00 98.10 408 A 1 
ATOM 3150 C CA  . ARG A 1 408 ? 2.246   -22.477 -13.205 1.00 97.83 408 A 1 
ATOM 3151 C C   . ARG A 1 408 ? 2.353   -21.188 -12.392 1.00 97.70 408 A 1 
ATOM 3152 O O   . ARG A 1 408 ? 2.541   -20.124 -12.973 1.00 97.05 408 A 1 
ATOM 3153 C CB  . ARG A 1 408 ? 0.809   -23.010 -13.272 1.00 97.36 408 A 1 
ATOM 3154 C CG  . ARG A 1 408 ? -0.149  -21.991 -13.896 1.00 90.99 408 A 1 
ATOM 3155 C CD  . ARG A 1 408 ? -1.563  -22.565 -13.933 1.00 90.01 408 A 1 
ATOM 3156 N NE  . ARG A 1 408 ? -2.531  -21.556 -14.389 1.00 82.15 408 A 1 
ATOM 3157 C CZ  . ARG A 1 408 ? -3.843  -21.673 -14.341 1.00 79.09 408 A 1 
ATOM 3158 N NH1 . ARG A 1 408 ? -4.423  -22.763 -13.919 1.00 70.41 408 A 1 
ATOM 3159 N NH2 . ARG A 1 408 ? -4.604  -20.682 -14.717 1.00 67.44 408 A 1 
ATOM 3160 N N   . ALA A 1 409 ? 2.290   -21.266 -11.068 1.00 97.33 409 A 1 
ATOM 3161 C CA  . ALA A 1 409 ? 2.448   -20.109 -10.187 1.00 96.98 409 A 1 
ATOM 3162 C C   . ALA A 1 409 ? 3.816   -19.422 -10.372 1.00 96.39 409 A 1 
ATOM 3163 O O   . ALA A 1 409 ? 3.889   -18.195 -10.450 1.00 95.88 409 A 1 
ATOM 3164 C CB  . ALA A 1 409 ? 2.242   -20.571 -8.737  1.00 97.10 409 A 1 
ATOM 3165 N N   . ALA A 1 410 ? 4.894   -20.207 -10.511 1.00 97.05 410 A 1 
ATOM 3166 C CA  . ALA A 1 410 ? 6.247   -19.698 -10.733 1.00 96.75 410 A 1 
ATOM 3167 C C   . ALA A 1 410 ? 6.403   -18.963 -12.075 1.00 95.89 410 A 1 
ATOM 3168 O O   . ALA A 1 410 ? 7.187   -18.023 -12.171 1.00 95.20 410 A 1 
ATOM 3169 C CB  . ALA A 1 410 ? 7.228   -20.870 -10.635 1.00 97.06 410 A 1 
ATOM 3170 N N   . GLN A 1 411 ? 5.654   -19.347 -13.114 1.00 96.84 411 A 1 
ATOM 3171 C CA  . GLN A 1 411 ? 5.640   -18.641 -14.405 1.00 96.02 411 A 1 
ATOM 3172 C C   . GLN A 1 411 ? 4.887   -17.304 -14.350 1.00 94.33 411 A 1 
ATOM 3173 O O   . GLN A 1 411 ? 5.118   -16.432 -15.187 1.00 92.13 411 A 1 
ATOM 3174 C CB  . GLN A 1 411 ? 5.007   -19.545 -15.469 1.00 96.36 411 A 1 
ATOM 3175 C CG  . GLN A 1 411 ? 5.892   -20.752 -15.822 1.00 93.47 411 A 1 
ATOM 3176 C CD  . GLN A 1 411 ? 5.168   -21.774 -16.692 1.00 88.87 411 A 1 
ATOM 3177 O OE1 . GLN A 1 411 ? 4.143   -21.523 -17.309 1.00 83.00 411 A 1 
ATOM 3178 N NE2 . GLN A 1 411 ? 5.684   -22.977 -16.789 1.00 78.77 411 A 1 
ATOM 3179 N N   . MET A 1 412 ? 3.975   -17.146 -13.392 1.00 93.31 412 A 1 
ATOM 3180 C CA  . MET A 1 412 ? 3.113   -15.967 -13.273 1.00 90.94 412 A 1 
ATOM 3181 C C   . MET A 1 412 ? 3.706   -14.886 -12.361 1.00 87.78 412 A 1 
ATOM 3182 O O   . MET A 1 412 ? 3.481   -13.698 -12.603 1.00 83.38 412 A 1 
ATOM 3183 C CB  . MET A 1 412 ? 1.736   -16.404 -12.753 1.00 90.57 412 A 1 
ATOM 3184 C CG  . MET A 1 412 ? 0.964   -17.281 -13.754 1.00 89.10 412 A 1 
ATOM 3185 S SD  . MET A 1 412 ? -0.515  -18.062 -13.050 1.00 88.39 412 A 1 
ATOM 3186 C CE  . MET A 1 412 ? -1.596  -16.623 -12.903 1.00 80.85 412 A 1 
ATOM 3187 N N   . THR A 1 413 ? 4.451   -15.271 -11.307 1.00 89.55 413 A 1 
ATOM 3188 C CA  . THR A 1 413 ? 5.049   -14.290 -10.390 1.00 88.38 413 A 1 
ATOM 3189 C C   . THR A 1 413 ? 6.187   -13.516 -11.057 1.00 86.25 413 A 1 
ATOM 3190 O O   . THR A 1 413 ? 6.934   -14.031 -11.888 1.00 84.69 413 A 1 
ATOM 3191 C CB  . THR A 1 413 ? 5.493   -14.905 -9.054  1.00 88.67 413 A 1 
ATOM 3192 O OG1 . THR A 1 413 ? 5.921   -13.865 -8.200  1.00 84.94 413 A 1 
ATOM 3193 C CG2 . THR A 1 413 ? 6.648   -15.897 -9.186  1.00 84.05 413 A 1 
ATOM 3194 N N   . ARG A 1 414 ? 6.327   -12.244 -10.675 1.00 84.49 414 A 1 
ATOM 3195 C CA  . ARG A 1 414 ? 7.398   -11.344 -11.131 1.00 82.68 414 A 1 
ATOM 3196 C C   . ARG A 1 414 ? 8.473   -11.125 -10.067 1.00 82.87 414 A 1 
ATOM 3197 O O   . ARG A 1 414 ? 9.425   -10.387 -10.317 1.00 79.49 414 A 1 
ATOM 3198 C CB  . ARG A 1 414 ? 6.797   -10.010 -11.594 1.00 80.64 414 A 1 
ATOM 3199 C CG  . ARG A 1 414 ? 5.814   -10.180 -12.759 1.00 76.70 414 A 1 
ATOM 3200 C CD  . ARG A 1 414 ? 5.286   -8.808  -13.181 1.00 70.95 414 A 1 
ATOM 3201 N NE  . ARG A 1 414 ? 4.294   -8.924  -14.259 1.00 64.10 414 A 1 
ATOM 3202 C CZ  . ARG A 1 414 ? 3.544   -7.953  -14.746 1.00 56.44 414 A 1 
ATOM 3203 N NH1 . ARG A 1 414 ? 3.646   -6.726  -14.311 1.00 53.34 414 A 1 
ATOM 3204 N NH2 . ARG A 1 414 ? 2.669   -8.206  -15.683 1.00 51.57 414 A 1 
ATOM 3205 N N   . ASN A 1 415 ? 8.317   -11.719 -8.887  1.00 81.58 415 A 1 
ATOM 3206 C CA  . ASN A 1 415 ? 9.290   -11.638 -7.809  1.00 82.80 415 A 1 
ATOM 3207 C C   . ASN A 1 415 ? 10.230  -12.853 -7.862  1.00 84.00 415 A 1 
ATOM 3208 O O   . ASN A 1 415 ? 9.777   -13.993 -7.783  1.00 84.51 415 A 1 
ATOM 3209 C CB  . ASN A 1 415 ? 8.558   -11.495 -6.469  1.00 82.49 415 A 1 
ATOM 3210 C CG  . ASN A 1 415 ? 9.555   -11.291 -5.349  1.00 81.65 415 A 1 
ATOM 3211 O OD1 . ASN A 1 415 ? 10.206  -12.217 -4.890  1.00 78.11 415 A 1 
ATOM 3212 N ND2 . ASN A 1 415 ? 9.765   -10.065 -4.933  1.00 76.12 415 A 1 
ATOM 3213 N N   . ALA A 1 416 ? 11.530  -12.608 -7.984  1.00 85.68 416 A 1 
ATOM 3214 C CA  . ALA A 1 416 ? 12.523  -13.669 -8.170  1.00 86.12 416 A 1 
ATOM 3215 C C   . ALA A 1 416 ? 12.628  -14.617 -6.960  1.00 87.11 416 A 1 
ATOM 3216 O O   . ALA A 1 416 ? 12.779  -15.831 -7.125  1.00 87.26 416 A 1 
ATOM 3217 C CB  . ALA A 1 416 ? 13.870  -13.007 -8.479  1.00 85.21 416 A 1 
ATOM 3218 N N   . ARG A 1 417 ? 12.493  -14.095 -5.731  1.00 87.34 417 A 1 
ATOM 3219 C CA  . ARG A 1 417 ? 12.526  -14.906 -4.497  1.00 87.72 417 A 1 
ATOM 3220 C C   . ARG A 1 417 ? 11.299  -15.803 -4.379  1.00 89.52 417 A 1 
ATOM 3221 O O   . ARG A 1 417 ? 11.417  -16.981 -4.044  1.00 89.36 417 A 1 
ATOM 3222 C CB  . ARG A 1 417 ? 12.644  -13.994 -3.264  1.00 86.58 417 A 1 
ATOM 3223 C CG  . ARG A 1 417 ? 13.951  -13.194 -3.191  1.00 83.84 417 A 1 
ATOM 3224 C CD  . ARG A 1 417 ? 15.159  -14.116 -3.020  1.00 78.60 417 A 1 
ATOM 3225 N NE  . ARG A 1 417 ? 16.405  -13.355 -2.840  1.00 73.59 417 A 1 
ATOM 3226 C CZ  . ARG A 1 417 ? 17.571  -13.867 -2.481  1.00 66.38 417 A 1 
ATOM 3227 N NH1 . ARG A 1 417 ? 17.729  -15.142 -2.263  1.00 61.15 417 A 1 
ATOM 3228 N NH2 . ARG A 1 417 ? 18.612  -13.093 -2.335  1.00 61.47 417 A 1 
ATOM 3229 N N   . GLU A 1 418 ? 10.129  -15.273 -4.708  1.00 88.53 418 A 1 
ATOM 3230 C CA  . GLU A 1 418 ? 8.888   -16.046 -4.739  1.00 89.37 418 A 1 
ATOM 3231 C C   . GLU A 1 418 ? 8.917   -17.111 -5.842  1.00 90.91 418 A 1 
ATOM 3232 O O   . GLU A 1 418 ? 8.549   -18.260 -5.598  1.00 91.12 418 A 1 
ATOM 3233 C CB  . GLU A 1 418 ? 7.716   -15.079 -4.911  1.00 88.17 418 A 1 
ATOM 3234 C CG  . GLU A 1 418 ? 6.373   -15.803 -4.809  1.00 80.89 418 A 1 
ATOM 3235 C CD  . GLU A 1 418 ? 5.206   -14.816 -4.781  1.00 81.16 418 A 1 
ATOM 3236 O OE1 . GLU A 1 418 ? 4.254   -15.086 -4.024  1.00 71.54 418 A 1 
ATOM 3237 O OE2 . GLU A 1 418 ? 5.256   -13.811 -5.523  1.00 73.45 418 A 1 
ATOM 3238 N N   . GLN A 1 419 ? 9.430   -16.770 -7.027  1.00 91.39 419 A 1 
ATOM 3239 C CA  . GLN A 1 419 ? 9.608   -17.716 -8.128  1.00 92.55 419 A 1 
ATOM 3240 C C   . GLN A 1 419 ? 10.516  -18.887 -7.724  1.00 93.51 419 A 1 
ATOM 3241 O O   . GLN A 1 419 ? 10.161  -20.051 -7.932  1.00 94.47 419 A 1 
ATOM 3242 C CB  . GLN A 1 419 ? 10.159  -16.962 -9.345  1.00 92.82 419 A 1 
ATOM 3243 C CG  . GLN A 1 419 ? 10.199  -17.867 -10.580 1.00 89.92 419 A 1 
ATOM 3244 C CD  . GLN A 1 419 ? 10.688  -17.129 -11.817 1.00 88.84 419 A 1 
ATOM 3245 O OE1 . GLN A 1 419 ? 11.751  -16.536 -11.837 1.00 82.83 419 A 1 
ATOM 3246 N NE2 . GLN A 1 419 ? 9.945   -17.154 -12.898 1.00 80.27 419 A 1 
ATOM 3247 N N   . ALA A 1 420 ? 11.656  -18.600 -7.089  1.00 93.00 420 A 1 
ATOM 3248 C CA  . ALA A 1 420 ? 12.576  -19.622 -6.595  1.00 92.69 420 A 1 
ATOM 3249 C C   . ALA A 1 420 ? 11.925  -20.531 -5.537  1.00 93.52 420 A 1 
ATOM 3250 O O   . ALA A 1 420 ? 12.105  -21.751 -5.577  1.00 93.77 420 A 1 
ATOM 3251 C CB  . ALA A 1 420 ? 13.827  -18.923 -6.049  1.00 92.28 420 A 1 
ATOM 3252 N N   . LEU A 1 421 ? 11.132  -19.967 -4.617  1.00 93.26 421 A 1 
ATOM 3253 C CA  . LEU A 1 421 ? 10.368  -20.740 -3.628  1.00 93.59 421 A 1 
ATOM 3254 C C   . LEU A 1 421 ? 9.382   -21.699 -4.306  1.00 94.97 421 A 1 
ATOM 3255 O O   . LEU A 1 421 ? 9.347   -22.883 -3.965  1.00 95.26 421 A 1 
ATOM 3256 C CB  . LEU A 1 421 ? 9.649   -19.766 -2.672  1.00 93.21 421 A 1 
ATOM 3257 C CG  . LEU A 1 421 ? 8.723   -20.446 -1.644  1.00 91.25 421 A 1 
ATOM 3258 C CD1 . LEU A 1 421 ? 9.490   -21.342 -0.675  1.00 87.79 421 A 1 
ATOM 3259 C CD2 . LEU A 1 421 ? 7.978   -19.382 -0.839  1.00 87.70 421 A 1 
ATOM 3260 N N   . LEU A 1 422 ? 8.609   -21.226 -5.285  1.00 95.13 422 A 1 
ATOM 3261 C CA  . LEU A 1 422 ? 7.622   -22.034 -6.008  1.00 96.18 422 A 1 
ATOM 3262 C C   . LEU A 1 422 ? 8.285   -23.168 -6.806  1.00 97.20 422 A 1 
ATOM 3263 O O   . LEU A 1 422 ? 7.807   -24.303 -6.757  1.00 97.59 422 A 1 
ATOM 3264 C CB  . LEU A 1 422 ? 6.792   -21.110 -6.911  1.00 96.15 422 A 1 
ATOM 3265 C CG  . LEU A 1 422 ? 5.853   -20.157 -6.145  1.00 95.47 422 A 1 
ATOM 3266 C CD1 . LEU A 1 422 ? 5.338   -19.078 -7.093  1.00 94.04 422 A 1 
ATOM 3267 C CD2 . LEU A 1 422 ? 4.652   -20.897 -5.552  1.00 93.85 422 A 1 
ATOM 3268 N N   . HIS A 1 423 ? 9.426   -22.921 -7.450  1.00 96.65 423 A 1 
ATOM 3269 C CA  . HIS A 1 423 ? 10.204  -23.967 -8.121  1.00 97.09 423 A 1 
ATOM 3270 C C   . HIS A 1 423 ? 10.735  -25.029 -7.153  1.00 97.26 423 A 1 
ATOM 3271 O O   . HIS A 1 423 ? 10.666  -26.216 -7.467  1.00 97.41 423 A 1 
ATOM 3272 C CB  . HIS A 1 423 ? 11.364  -23.344 -8.905  1.00 97.21 423 A 1 
ATOM 3273 C CG  . HIS A 1 423 ? 10.936  -22.723 -10.209 1.00 95.94 423 A 1 
ATOM 3274 N ND1 . HIS A 1 423 ? 10.186  -23.336 -11.192 1.00 82.35 423 A 1 
ATOM 3275 C CD2 . HIS A 1 423 ? 11.257  -21.472 -10.666 1.00 84.28 423 A 1 
ATOM 3276 C CE1 . HIS A 1 423 ? 10.061  -22.473 -12.208 1.00 88.06 423 A 1 
ATOM 3277 N NE2 . HIS A 1 423 ? 10.702  -21.324 -11.937 1.00 90.08 423 A 1 
ATOM 3278 N N   . ARG A 1 424 ? 11.210  -24.647 -5.959  1.00 96.30 424 A 1 
ATOM 3279 C CA  . ARG A 1 424 ? 11.610  -25.620 -4.923  1.00 95.84 424 A 1 
ATOM 3280 C C   . ARG A 1 424 ? 10.442  -26.504 -4.506  1.00 96.47 424 A 1 
ATOM 3281 O O   . ARG A 1 424 ? 10.589  -27.721 -4.478  1.00 96.57 424 A 1 
ATOM 3282 C CB  . ARG A 1 424 ? 12.208  -24.920 -3.696  1.00 95.16 424 A 1 
ATOM 3283 C CG  . ARG A 1 424 ? 13.619  -24.375 -3.961  1.00 88.10 424 A 1 
ATOM 3284 C CD  . ARG A 1 424 ? 14.301  -23.942 -2.666  1.00 86.92 424 A 1 
ATOM 3285 N NE  . ARG A 1 424 ? 13.535  -22.914 -1.941  1.00 78.27 424 A 1 
ATOM 3286 C CZ  . ARG A 1 424 ? 13.901  -21.650 -1.747  1.00 72.63 424 A 1 
ATOM 3287 N NH1 . ARG A 1 424 ? 14.922  -21.112 -2.338  1.00 64.43 424 A 1 
ATOM 3288 N NH2 . ARG A 1 424 ? 13.257  -20.888 -0.920  1.00 62.95 424 A 1 
ATOM 3289 N N   . ARG A 1 425 ? 9.266   -25.930 -4.276  1.00 96.39 425 A 1 
ATOM 3290 C CA  . ARG A 1 425 ? 8.054   -26.690 -3.916  1.00 96.67 425 A 1 
ATOM 3291 C C   . ARG A 1 425 ? 7.612   -27.651 -5.022  1.00 97.55 425 A 1 
ATOM 3292 O O   . ARG A 1 425 ? 7.207   -28.772 -4.722  1.00 97.55 425 A 1 
ATOM 3293 C CB  . ARG A 1 425 ? 6.924   -25.720 -3.561  1.00 96.32 425 A 1 
ATOM 3294 C CG  . ARG A 1 425 ? 7.266   -24.888 -2.311  1.00 93.98 425 A 1 
ATOM 3295 C CD  . ARG A 1 425 ? 6.084   -24.007 -1.917  1.00 89.72 425 A 1 
ATOM 3296 N NE  . ARG A 1 425 ? 5.091   -24.859 -1.272  1.00 83.08 425 A 1 
ATOM 3297 C CZ  . ARG A 1 425 ? 3.946   -24.529 -0.741  1.00 77.61 425 A 1 
ATOM 3298 N NH1 . ARG A 1 425 ? 3.417   -23.341 -0.831  1.00 71.78 425 A 1 
ATOM 3299 N NH2 . ARG A 1 425 ? 3.319   -25.432 -0.068  1.00 72.33 425 A 1 
ATOM 3300 N N   . ALA A 1 426 ? 7.727   -27.245 -6.288  1.00 96.70 426 A 1 
ATOM 3301 C CA  . ALA A 1 426 ? 7.484   -28.137 -7.425  1.00 97.02 426 A 1 
ATOM 3302 C C   . ALA A 1 426 ? 8.477   -29.316 -7.446  1.00 97.02 426 A 1 
ATOM 3303 O O   . ALA A 1 426 ? 8.073   -30.466 -7.615  1.00 96.82 426 A 1 
ATOM 3304 C CB  . ALA A 1 426 ? 7.544   -27.311 -8.718  1.00 97.15 426 A 1 
ATOM 3305 N N   . ALA A 1 427 ? 9.766   -29.059 -7.199  1.00 97.13 427 A 1 
ATOM 3306 C CA  . ALA A 1 427 ? 10.796  -30.098 -7.135  1.00 96.82 427 A 1 
ATOM 3307 C C   . ALA A 1 427 ? 10.577  -31.081 -5.970  1.00 96.43 427 A 1 
ATOM 3308 O O   . ALA A 1 427 ? 10.743  -32.289 -6.144  1.00 95.53 427 A 1 
ATOM 3309 C CB  . ALA A 1 427 ? 12.168  -29.416 -7.056  1.00 96.61 427 A 1 
ATOM 3310 N N   . GLU A 1 428 ? 10.153  -30.593 -4.799  1.00 96.35 428 A 1 
ATOM 3311 C CA  . GLU A 1 428 ? 9.766   -31.430 -3.652  1.00 95.26 428 A 1 
ATOM 3312 C C   . GLU A 1 428 ? 8.611   -32.378 -4.004  1.00 95.15 428 A 1 
ATOM 3313 O O   . GLU A 1 428 ? 8.669   -33.570 -3.693  1.00 93.78 428 A 1 
ATOM 3314 C CB  . GLU A 1 428 ? 9.352   -30.538 -2.472  1.00 94.26 428 A 1 
ATOM 3315 C CG  . GLU A 1 428 ? 10.525  -29.813 -1.793  1.00 91.39 428 A 1 
ATOM 3316 C CD  . GLU A 1 428 ? 10.068  -28.684 -0.849  1.00 90.71 428 A 1 
ATOM 3317 O OE1 . GLU A 1 428 ? 10.949  -27.895 -0.432  1.00 82.45 428 A 1 
ATOM 3318 O OE2 . GLU A 1 428 ? 8.847   -28.576 -0.573  1.00 84.25 428 A 1 
ATOM 3319 N N   . CYS A 1 429 ? 7.587   -31.883 -4.711  1.00 94.62 429 A 1 
ATOM 3320 C CA  . CYS A 1 429 ? 6.483   -32.713 -5.193  1.00 94.75 429 A 1 
ATOM 3321 C C   . CYS A 1 429 ? 6.967   -33.784 -6.185  1.00 94.38 429 A 1 
ATOM 3322 O O   . CYS A 1 429 ? 6.599   -34.951 -6.045  1.00 92.89 429 A 1 
ATOM 3323 C CB  . CYS A 1 429 ? 5.401   -31.823 -5.821  1.00 94.79 429 A 1 
ATOM 3324 S SG  . CYS A 1 429 ? 4.613   -30.784 -4.547  1.00 94.31 429 A 1 
ATOM 3325 N N   . ALA A 1 430 ? 7.845   -33.438 -7.129  1.00 94.43 430 A 1 
ATOM 3326 C CA  . ALA A 1 430 ? 8.420   -34.401 -8.073  1.00 92.67 430 A 1 
ATOM 3327 C C   . ALA A 1 430 ? 9.205   -35.525 -7.367  1.00 91.68 430 A 1 
ATOM 3328 O O   . ALA A 1 430 ? 9.092   -36.697 -7.735  1.00 89.67 430 A 1 
ATOM 3329 C CB  . ALA A 1 430 ? 9.313   -33.638 -9.063  1.00 91.91 430 A 1 
ATOM 3330 N N   . ALA A 1 431 ? 9.973   -35.183 -6.323  1.00 92.87 431 A 1 
ATOM 3331 C CA  . ALA A 1 431 ? 10.697  -36.164 -5.517  1.00 91.58 431 A 1 
ATOM 3332 C C   . ALA A 1 431 ? 9.747   -37.095 -4.743  1.00 90.01 431 A 1 
ATOM 3333 O O   . ALA A 1 431 ? 9.990   -38.303 -4.676  1.00 87.13 431 A 1 
ATOM 3334 C CB  . ALA A 1 431 ? 11.651  -35.413 -4.581  1.00 90.36 431 A 1 
ATOM 3335 N N   . ALA A 1 432 ? 8.649   -36.553 -4.201  1.00 90.51 432 A 1 
ATOM 3336 C CA  . ALA A 1 432 ? 7.631   -37.328 -3.496  1.00 89.40 432 A 1 
ATOM 3337 C C   . ALA A 1 432 ? 6.901   -38.312 -4.424  1.00 88.59 432 A 1 
ATOM 3338 O O   . ALA A 1 432 ? 6.744   -39.477 -4.057  1.00 85.22 432 A 1 
ATOM 3339 C CB  . ALA A 1 432 ? 6.668   -36.357 -2.808  1.00 88.40 432 A 1 
ATOM 3340 N N   . THR A 1 433 ? 6.548   -37.910 -5.658  1.00 88.68 433 A 1 
ATOM 3341 C CA  . THR A 1 433 ? 5.998   -38.819 -6.684  1.00 86.24 433 A 1 
ATOM 3342 C C   . THR A 1 433 ? 6.957   -39.980 -6.957  1.00 85.16 433 A 1 
ATOM 3343 O O   . THR A 1 433 ? 6.568   -41.146 -6.895  1.00 79.51 433 A 1 
ATOM 3344 C CB  . THR A 1 433 ? 5.720   -38.082 -8.010  1.00 83.22 433 A 1 
ATOM 3345 O OG1 . THR A 1 433 ? 4.853   -36.991 -7.836  1.00 76.36 433 A 1 
ATOM 3346 C CG2 . THR A 1 433 ? 5.057   -39.001 -9.033  1.00 75.29 433 A 1 
ATOM 3347 N N   . GLY A 1 434 ? 8.246   -39.692 -7.194  1.00 83.61 434 A 1 
ATOM 3348 C CA  . GLY A 1 434 ? 9.254   -40.727 -7.465  1.00 82.02 434 A 1 
ATOM 3349 C C   . GLY A 1 434 ? 9.449   -41.720 -6.309  1.00 82.05 434 A 1 
ATOM 3350 O O   . GLY A 1 434 ? 9.674   -42.909 -6.545  1.00 78.43 434 A 1 
ATOM 3351 N N   . ALA A 1 435 ? 9.333   -41.258 -5.059  1.00 85.35 435 A 1 
ATOM 3352 C CA  . ALA A 1 435 ? 9.389   -42.115 -3.875  1.00 84.99 435 A 1 
ATOM 3353 C C   . ALA A 1 435 ? 8.144   -43.016 -3.746  1.00 82.92 435 A 1 
ATOM 3354 O O   . ALA A 1 435 ? 8.282   -44.208 -3.458  1.00 79.69 435 A 1 
ATOM 3355 C CB  . ALA A 1 435 ? 9.590   -41.226 -2.640  1.00 83.25 435 A 1 
ATOM 3356 N N   . ALA A 1 436 ? 6.946   -42.481 -4.008  1.00 84.26 436 A 1 
ATOM 3357 C CA  . ALA A 1 436 ? 5.693   -43.242 -3.984  1.00 82.75 436 A 1 
ATOM 3358 C C   . ALA A 1 436 ? 5.665   -44.348 -5.061  1.00 81.75 436 A 1 
ATOM 3359 O O   . ALA A 1 436 ? 5.282   -45.490 -4.777  1.00 78.12 436 A 1 
ATOM 3360 C CB  . ALA A 1 436 ? 4.530   -42.253 -4.141  1.00 81.49 436 A 1 
ATOM 3361 N N   . ASP A 1 437 ? 6.161   -44.057 -6.263  1.00 80.16 437 A 1 
ATOM 3362 C CA  . ASP A 1 437 ? 6.295   -45.037 -7.350  1.00 81.07 437 A 1 
ATOM 3363 C C   . ASP A 1 437 ? 7.311   -46.144 -7.027  1.00 79.15 437 A 1 
ATOM 3364 O O   . ASP A 1 437 ? 7.102   -47.313 -7.366  1.00 76.10 437 A 1 
ATOM 3365 C CB  . ASP A 1 437 ? 6.730   -44.313 -8.639  1.00 79.23 437 A 1 
ATOM 3366 C CG  . ASP A 1 437 ? 5.610   -43.542 -9.340  1.00 74.47 437 A 1 
ATOM 3367 O OD1 . ASP A 1 437 ? 4.425   -43.806 -9.037  1.00 69.82 437 A 1 
ATOM 3368 O OD2 . ASP A 1 437 ? 5.970   -42.767 -10.256 1.00 72.06 437 A 1 
ATOM 3369 N N   . ALA A 1 438 ? 8.406   -45.811 -6.340  1.00 79.45 438 A 1 
ATOM 3370 C CA  . ALA A 1 438 ? 9.421   -46.780 -5.922  1.00 79.74 438 A 1 
ATOM 3371 C C   . ALA A 1 438 ? 8.901   -47.756 -4.850  1.00 77.36 438 A 1 
ATOM 3372 O O   . ALA A 1 438 ? 9.240   -48.941 -4.888  1.00 73.98 438 A 1 
ATOM 3373 C CB  . ALA A 1 438 ? 10.662  -46.020 -5.439  1.00 79.03 438 A 1 
ATOM 3374 N N   . VAL A 1 439 ? 8.055   -47.288 -3.924  1.00 79.40 439 A 1 
ATOM 3375 C CA  . VAL A 1 439 ? 7.408   -48.124 -2.892  1.00 79.77 439 A 1 
ATOM 3376 C C   . VAL A 1 439 ? 6.315   -49.019 -3.496  1.00 78.55 439 A 1 
ATOM 3377 O O   . VAL A 1 439 ? 6.096   -50.139 -3.030  1.00 75.26 439 A 1 
ATOM 3378 C CB  . VAL A 1 439 ? 6.855   -47.233 -1.760  1.00 78.93 439 A 1 
ATOM 3379 C CG1 . VAL A 1 439 ? 6.038   -48.012 -0.722  1.00 72.28 439 A 1 
ATOM 3380 C CG2 . VAL A 1 439 ? 8.005   -46.555 -0.999  1.00 76.53 439 A 1 
ATOM 3381 N N   . SER A 1 440 ? 5.652   -48.560 -4.562  1.00 77.95 440 A 1 
ATOM 3382 C CA  . SER A 1 440 ? 4.567   -49.289 -5.237  1.00 77.90 440 A 1 
ATOM 3383 C C   . SER A 1 440 ? 5.056   -50.354 -6.228  1.00 74.96 440 A 1 
ATOM 3384 O O   . SER A 1 440 ? 4.260   -51.184 -6.684  1.00 70.05 440 A 1 
ATOM 3385 C CB  . SER A 1 440 ? 3.644   -48.292 -5.945  1.00 75.62 440 A 1 
ATOM 3386 O OG  . SER A 1 440 ? 3.118   -47.369 -5.018  1.00 67.27 440 A 1 
ATOM 3387 N N   . ARG A 1 441 ? 6.359   -50.402 -6.569  1.00 77.19 441 A 1 
ATOM 3388 C CA  . ARG A 1 441 ? 6.951   -51.464 -7.401  1.00 77.26 441 A 1 
ATOM 3389 C C   . ARG A 1 441 ? 7.172   -52.733 -6.571  1.00 74.28 441 A 1 
ATOM 3390 O O   . ARG A 1 441 ? 7.969   -52.706 -5.635  1.00 71.22 441 A 1 
ATOM 3391 C CB  . ARG A 1 441 ? 8.261   -50.988 -8.046  1.00 75.25 441 A 1 
ATOM 3392 C CG  . ARG A 1 441 ? 8.011   -50.428 -9.450  1.00 69.39 441 A 1 
ATOM 3393 C CD  . ARG A 1 441 ? 9.322   -49.944 -10.071 1.00 64.92 441 A 1 
ATOM 3394 N NE  . ARG A 1 441 ? 9.150   -49.607 -11.496 1.00 60.56 441 A 1 
ATOM 3395 C CZ  . ARG A 1 441 ? 10.044  -49.027 -12.281 1.00 52.90 441 A 1 
ATOM 3396 N NH1 . ARG A 1 441 ? 11.221  -48.680 -11.840 1.00 50.21 441 A 1 
ATOM 3397 N NH2 . ARG A 1 441 ? 9.766   -48.782 -13.533 1.00 49.84 441 A 1 
ATOM 3398 N N   . PRO A 1 442 ? 6.542   -53.894 -6.913  1.00 70.78 442 A 1 
ATOM 3399 C CA  . PRO A 1 442 ? 6.841   -55.158 -6.250  1.00 72.54 442 A 1 
ATOM 3400 C C   . PRO A 1 442 ? 8.307   -55.546 -6.499  1.00 71.34 442 A 1 
ATOM 3401 O O   . PRO A 1 442 ? 8.833   -55.272 -7.588  1.00 66.35 442 A 1 
ATOM 3402 C CB  . PRO A 1 442 ? 5.851   -56.178 -6.830  1.00 69.62 442 A 1 
ATOM 3403 C CG  . PRO A 1 442 ? 5.517   -55.608 -8.204  1.00 69.60 442 A 1 
ATOM 3404 C CD  . PRO A 1 442 ? 5.609   -54.097 -8.013  1.00 74.94 442 A 1 
ATOM 3405 N N   . PRO A 1 443 ? 8.987   -56.197 -5.526  1.00 66.41 443 A 1 
ATOM 3406 C CA  . PRO A 1 443 ? 10.368  -56.632 -5.703  1.00 68.66 443 A 1 
ATOM 3407 C C   . PRO A 1 443 ? 10.454  -57.538 -6.934  1.00 67.73 443 A 1 
ATOM 3408 O O   . PRO A 1 443 ? 9.705   -58.511 -7.065  1.00 63.08 443 A 1 
ATOM 3409 C CB  . PRO A 1 443 ? 10.763  -57.340 -4.400  1.00 65.95 443 A 1 
ATOM 3410 C CG  . PRO A 1 443 ? 9.426   -57.759 -3.797  1.00 66.07 443 A 1 
ATOM 3411 C CD  . PRO A 1 443 ? 8.459   -56.669 -4.259  1.00 72.33 443 A 1 
ATOM 3412 N N   . SER A 1 444 ? 11.348  -57.202 -7.851  1.00 68.24 444 A 1 
ATOM 3413 C CA  . SER A 1 444 ? 11.623  -58.007 -9.039  1.00 69.49 444 A 1 
ATOM 3414 C C   . SER A 1 444 ? 11.974  -59.425 -8.592  1.00 64.65 444 A 1 
ATOM 3415 O O   . SER A 1 444 ? 12.964  -59.616 -7.882  1.00 59.94 444 A 1 
ATOM 3416 C CB  . SER A 1 444 ? 12.771  -57.388 -9.853  1.00 66.40 444 A 1 
ATOM 3417 O OG  . SER A 1 444 ? 13.905  -57.184 -9.033  1.00 60.23 444 A 1 
ATOM 3418 N N   . LYS A 1 445 ? 11.159  -60.422 -8.984  1.00 57.64 445 A 1 
ATOM 3419 C CA  . LYS A 1 445 ? 11.480  -61.841 -8.789  1.00 62.57 445 A 1 
ATOM 3420 C C   . LYS A 1 445 ? 12.831  -62.100 -9.460  1.00 59.83 445 A 1 
ATOM 3421 O O   . LYS A 1 445 ? 12.914  -62.103 -10.688 1.00 56.11 445 A 1 
ATOM 3422 C CB  . LYS A 1 445 ? 10.386  -62.740 -9.387  1.00 61.15 445 A 1 
ATOM 3423 C CG  . LYS A 1 445 ? 9.113   -62.801 -8.530  1.00 58.73 445 A 1 
ATOM 3424 C CD  . LYS A 1 445 ? 8.085   -63.756 -9.160  1.00 55.45 445 A 1 
ATOM 3425 C CE  . LYS A 1 445 ? 6.843   -63.891 -8.269  1.00 52.33 445 A 1 
ATOM 3426 N NZ  . LYS A 1 445 ? 5.838   -64.801 -8.869  1.00 44.91 445 A 1 
ATOM 3427 N N   . GLN A 1 446 ? 13.885  -62.255 -8.655  1.00 58.44 446 A 1 
ATOM 3428 C CA  . GLN A 1 446 ? 15.135  -62.842 -9.126  1.00 59.40 446 A 1 
ATOM 3429 C C   . GLN A 1 446 ? 14.795  -64.239 -9.645  1.00 57.32 446 A 1 
ATOM 3430 O O   . GLN A 1 446 ? 14.347  -65.100 -8.885  1.00 53.32 446 A 1 
ATOM 3431 C CB  . GLN A 1 446 ? 16.186  -62.885 -8.002  1.00 58.05 446 A 1 
ATOM 3432 C CG  . GLN A 1 446 ? 16.846  -61.515 -7.783  1.00 54.39 446 A 1 
ATOM 3433 C CD  . GLN A 1 446 ? 17.876  -61.513 -6.654  1.00 48.61 446 A 1 
ATOM 3434 O OE1 . GLN A 1 446 ? 18.005  -62.430 -5.868  1.00 45.85 446 A 1 
ATOM 3435 N NE2 . GLN A 1 446 ? 18.653  -60.459 -6.515  1.00 47.43 446 A 1 
ATOM 3436 N N   . SER A 1 447 ? 14.913  -64.427 -10.952 1.00 51.26 447 A 1 
ATOM 3437 C CA  . SER A 1 447 ? 14.861  -65.741 -11.593 1.00 58.02 447 A 1 
ATOM 3438 C C   . SER A 1 447 ? 16.023  -66.575 -11.056 1.00 54.54 447 A 1 
ATOM 3439 O O   . SER A 1 447 ? 17.176  -66.146 -11.161 1.00 50.65 447 A 1 
ATOM 3440 C CB  . SER A 1 447 ? 14.960  -65.584 -13.113 1.00 55.90 447 A 1 
ATOM 3441 O OG  . SER A 1 447 ? 13.922  -64.726 -13.575 1.00 50.59 447 A 1 
ATOM 3442 N N   . ALA A 1 448 ? 15.694  -67.710 -10.433 1.00 44.95 448 A 1 
ATOM 3443 C CA  . ALA A 1 448 ? 16.622  -68.783 -10.076 1.00 54.67 448 A 1 
ATOM 3444 C C   . ALA A 1 448 ? 17.092  -69.546 -11.318 1.00 52.69 448 A 1 
ATOM 3445 O O   . ALA A 1 448 ? 16.307  -69.620 -12.289 1.00 44.68 448 A 1 
ATOM 3446 C CB  . ALA A 1 448 ? 15.924  -69.711 -9.075  1.00 54.59 448 A 1 
ATOM 3447 O OXT . ALA A 1 448 ? 18.225  -70.066 -11.234 1.00 47.61 448 A 1 
#
