# 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_if13991
#
_entry.id if13991
#
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 LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n TYR 5   
1 n ASP 6   
1 n LYS 7   
1 n ILE 8   
1 n VAL 9   
1 n ASP 10  
1 n MET 11  
1 n ARG 12  
1 n GLY 13  
1 n ASN 14  
1 n LEU 15  
1 n ILE 16  
1 n THR 17  
1 n VAL 18  
1 n LYS 19  
1 n ALA 20  
1 n GLU 21  
1 n GLY 22  
1 n VAL 23  
1 n GLY 24  
1 n LEU 25  
1 n GLY 26  
1 n GLU 27  
1 n LEU 28  
1 n ALA 29  
1 n ARG 30  
1 n ILE 31  
1 n GLN 32  
1 n LYS 33  
1 n GLN 34  
1 n ASN 35  
1 n GLY 36  
1 n ARG 37  
1 n SER 38  
1 n LEU 39  
1 n TYR 40  
1 n ALA 41  
1 n SER 42  
1 n VAL 43  
1 n LEU 44  
1 n ARG 45  
1 n ILE 46  
1 n GLU 47  
1 n ASN 48  
1 n ASP 49  
1 n LEU 50  
1 n VAL 51  
1 n THR 52  
1 n LEU 53  
1 n GLN 54  
1 n CYS 55  
1 n PHE 56  
1 n GLU 57  
1 n ASN 58  
1 n THR 59  
1 n ARG 60  
1 n GLY 61  
1 n ILE 62  
1 n ALA 63  
1 n THR 64  
1 n ASN 65  
1 n SER 66  
1 n ARG 67  
1 n VAL 68  
1 n THR 69  
1 n PHE 70  
1 n LEU 71  
1 n GLY 72  
1 n ARG 73  
1 n GLN 74  
1 n MET 75  
1 n GLN 76  
1 n ALA 77  
1 n VAL 78  
1 n CYS 79  
1 n SER 80  
1 n ASP 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n GLY 85  
1 n ARG 86  
1 n ARG 87  
1 n LEU 88  
1 n ASN 89  
1 n GLY 90  
1 n SER 91  
1 n GLY 92  
1 n GLU 93  
1 n PRO 94  
1 n ILE 95  
1 n ASP 96  
1 n LYS 97  
1 n GLY 98  
1 n PRO 99  
1 n VAL 100 
1 n VAL 101 
1 n VAL 102 
1 n GLY 103 
1 n ASP 104 
1 n GLU 105 
1 n ILE 106 
1 n GLU 107 
1 n ILE 108 
1 n GLY 109 
1 n THR 110 
1 n ALA 111 
1 n SER 112 
1 n PHE 113 
1 n ASN 114 
1 n PRO 115 
1 n VAL 116 
1 n ARG 117 
1 n ARG 118 
1 n ILE 119 
1 n VAL 120 
1 n PRO 121 
1 n HIS 122 
1 n GLU 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n THR 127 
1 n ASN 128 
1 n ILE 129 
1 n PRO 130 
1 n MET 131 
1 n ILE 132 
1 n ASP 133 
1 n VAL 134 
1 n PHE 135 
1 n ASN 136 
1 n CYS 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n SER 141 
1 n GLN 142 
1 n LYS 143 
1 n ILE 144 
1 n PRO 145 
1 n ILE 146 
1 n PHE 147 
1 n SER 148 
1 n VAL 149 
1 n ALA 150 
1 n GLY 151 
1 n GLU 152 
1 n PRO 153 
1 n TYR 154 
1 n ASN 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n MET 159 
1 n ARG 160 
1 n ILE 161 
1 n ALA 162 
1 n ASN 163 
1 n GLN 164 
1 n THR 165 
1 n ASP 166 
1 n ALA 167 
1 n ASP 168 
1 n VAL 169 
1 n VAL 170 
1 n ILE 171 
1 n ILE 172 
1 n GLY 173 
1 n GLY 174 
1 n MET 175 
1 n GLY 176 
1 n LEU 177 
1 n ARG 178 
1 n PHE 179 
1 n ASP 180 
1 n ASP 181 
1 n TYR 182 
1 n GLN 183 
1 n ALA 184 
1 n PHE 185 
1 n ILE 186 
1 n ASP 187 
1 n ASN 188 
1 n ALA 189 
1 n GLU 190 
1 n THR 191 
1 n SER 192 
1 n GLY 193 
1 n SER 194 
1 n LEU 195 
1 n ASP 196 
1 n LYS 197 
1 n THR 198 
1 n VAL 199 
1 n MET 200 
1 n PHE 201 
1 n ILE 202 
1 n HIS 203 
1 n GLN 204 
1 n ALA 205 
1 n VAL 206 
1 n ASP 207 
1 n PRO 208 
1 n ALA 209 
1 n VAL 210 
1 n GLU 211 
1 n CYS 212 
1 n LEU 213 
1 n LEU 214 
1 n VAL 215 
1 n PRO 216 
1 n ASP 217 
1 n MET 218 
1 n ALA 219 
1 n LEU 220 
1 n ALA 221 
1 n CYS 222 
1 n ALA 223 
1 n GLU 224 
1 n ARG 225 
1 n PHE 226 
1 n ALA 227 
1 n MET 228 
1 n GLN 229 
1 n ASP 230 
1 n LYS 231 
1 n ASN 232 
1 n VAL 233 
1 n LEU 234 
1 n VAL 235 
1 n LEU 236 
1 n LEU 237 
1 n THR 238 
1 n ASP 239 
1 n MET 240 
1 n THR 241 
1 n ALA 242 
1 n PHE 243 
1 n ALA 244 
1 n ASP 245 
1 n ALA 246 
1 n ILE 247 
1 n LYS 248 
1 n GLU 249 
1 n ILE 250 
1 n MET 251 
1 n ILE 252 
1 n THR 253 
1 n MET 254 
1 n ASP 255 
1 n GLN 256 
1 n VAL 257 
1 n PRO 258 
1 n SER 259 
1 n THR 260 
1 n ARG 261 
1 n GLY 262 
1 n TYR 263 
1 n PRO 264 
1 n GLY 265 
1 n SER 266 
1 n LEU 267 
1 n TYR 268 
1 n SER 269 
1 n ASP 270 
1 n LEU 271 
1 n ALA 272 
1 n SER 273 
1 n ARG 274 
1 n TYR 275 
1 n GLU 276 
1 n LYS 277 
1 n ALA 278 
1 n VAL 279 
1 n ASP 280 
1 n ILE 281 
1 n ASP 282 
1 n GLY 283 
1 n SER 284 
1 n GLY 285 
1 n SER 286 
1 n ILE 287 
1 n THR 288 
1 n ILE 289 
1 n ILE 290 
1 n SER 291 
1 n VAL 292 
1 n THR 293 
1 n THR 294 
1 n MET 295 
1 n PRO 296 
1 n GLY 297 
1 n GLY 298 
1 n ASP 299 
1 n VAL 300 
1 n THR 301 
1 n HIS 302 
1 n PRO 303 
1 n ILE 304 
1 n PRO 305 
1 n ASP 306 
1 n ASN 307 
1 n THR 308 
1 n GLY 309 
1 n TYR 310 
1 n ILE 311 
1 n THR 312 
1 n GLU 313 
1 n GLY 314 
1 n GLN 315 
1 n PHE 316 
1 n TYR 317 
1 n LEU 318 
1 n HIS 319 
1 n GLY 320 
1 n GLY 321 
1 n ARG 322 
1 n ILE 323 
1 n ASP 324 
1 n PRO 325 
1 n PHE 326 
1 n GLY 327 
1 n SER 328 
1 n LEU 329 
1 n SER 330 
1 n ARG 331 
1 n LEU 332 
1 n LYS 333 
1 n GLN 334 
1 n ASN 335 
1 n VAL 336 
1 n ILE 337 
1 n GLU 338 
1 n LYS 339 
1 n VAL 340 
1 n THR 341 
1 n ARG 342 
1 n GLU 343 
1 n ASP 344 
1 n HIS 345 
1 n GLY 346 
1 n SER 347 
1 n ILE 348 
1 n ALA 349 
1 n ASN 350 
1 n ALA 351 
1 n SER 352 
1 n ILE 353 
1 n ARG 354 
1 n LEU 355 
1 n TYR 356 
1 n ALA 357 
1 n ASP 358 
1 n ALA 359 
1 n LYS 360 
1 n LYS 361 
1 n ALA 362 
1 n ARG 363 
1 n GLU 364 
1 n GLN 365 
1 n GLN 366 
1 n SER 367 
1 n MET 368 
1 n GLY 369 
1 n PHE 370 
1 n PRO 371 
1 n LEU 372 
1 n SER 373 
1 n VAL 374 
1 n TRP 375 
1 n HIS 376 
1 n ARG 377 
1 n LYS 378 
1 n LEU 379 
1 n ILE 380 
1 n VAL 381 
1 n PHE 382 
1 n ALA 383 
1 n GLN 384 
1 n LEU 385 
1 n PHE 386 
1 n GLU 387 
1 n GLU 388 
1 n ARG 389 
1 n MET 390 
1 n MET 391 
1 n SER 392 
1 n LEU 393 
1 n ASP 394 
1 n VAL 395 
1 n ASN 396 
1 n LEU 397 
1 n PRO 398 
1 n LEU 399 
1 n GLU 400 
1 n LYS 401 
1 n ALA 402 
1 n LEU 403 
1 n ASN 404 
1 n LEU 405 
1 n LEU 406 
1 n TRP 407 
1 n GLN 408 
1 n THR 409 
1 n LEU 410 
1 n SER 411 
1 n GLU 412 
1 n CYS 413 
1 n PHE 414 
1 n ASP 415 
1 n GLN 416 
1 n HIS 417 
1 n GLU 418 
1 n VAL 419 
1 n GLY 420 
1 n ILE 421 
1 n LYS 422 
1 n GLN 423 
1 n THR 424 
1 n LEU 425 
1 n ILE 426 
1 n ASP 427 
1 n LYS 428 
1 n TYR 429 
1 n TRP 430 
1 n PRO 431 
1 n LYS 432 
1 n ASN 433 
1 n SER 434 
#
_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 21:56:38)"
_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 84.44
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
#
_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   ? 1.176   23.905  29.273  1.00 54.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.046   25.366  29.485  1.00 64.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.196   26.034  28.125  1.00 66.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.120   25.666  27.411  1.00 61.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.115   25.842  30.483  1.00 60.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.918   27.275  30.996  1.00 53.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.117   27.688  32.298  1.00 48.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.586   29.358  32.757  1.00 42.89 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 0.289   26.932  27.700  1.00 63.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 0.370   27.587  26.379  1.00 66.29 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 1.498   28.615  26.395  1.00 68.29 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 1.542   29.435  27.310  1.00 64.17 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.967  28.235  25.979  1.00 61.35 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.068  27.191  25.728  1.00 57.76 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.393  27.825  25.275  1.00 52.91 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.419  26.709  25.048  1.00 48.19 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.755  27.208  24.644  1.00 42.64 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 2.392   28.581  25.393  1.00 63.36 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 3.504   29.526  25.244  1.00 64.98 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 3.240   30.423  24.045  1.00 66.88 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 2.826   29.932  22.999  1.00 64.87 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 4.830   28.770  25.091  1.00 62.05 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 5.186   27.970  26.347  1.00 59.60 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 6.476   27.180  26.114  1.00 56.80 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 6.767   26.306  27.331  1.00 52.52 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 7.871   25.380  27.041  1.00 47.80 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 3.447   31.733  24.203  1.00 68.13 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 3.129   32.739  23.183  1.00 67.69 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 4.395   33.495  22.811  1.00 67.78 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 5.105   33.965  23.696  1.00 64.24 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 2.023   33.699  23.655  1.00 63.16 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 1.649   34.696  22.549  1.00 56.09 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 0.747   32.938  24.050  1.00 58.88 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 4.648   33.622  21.508  1.00 72.01 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 5.786   34.338  20.941  1.00 70.06 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 5.297   35.256  19.820  1.00 71.84 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 4.431   34.870  19.040  1.00 67.45 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 6.824   33.333  20.426  1.00 65.34 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 7.392   32.425  21.503  1.00 62.95 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 8.549   32.807  22.211  1.00 56.97 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 6.756   31.206  21.812  1.00 58.17 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 9.078   31.969  23.212  1.00 53.69 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 7.280   30.368  22.817  1.00 54.18 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 8.445   30.747  23.512  1.00 58.52 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 8.959   29.934  24.470  1.00 55.23 5   A 1 
ATOM 46   N N   . ASP A 1 6   ? 5.870   36.459  19.713  1.00 70.24 6   A 1 
ATOM 47   C CA  . ASP A 1 6   ? 5.421   37.494  18.768  1.00 68.72 6   A 1 
ATOM 48   C C   . ASP A 1 6   ? 6.506   37.880  17.745  1.00 69.87 6   A 1 
ATOM 49   O O   . ASP A 1 6   ? 6.387   38.885  17.048  1.00 64.18 6   A 1 
ATOM 50   C CB  . ASP A 1 6   ? 4.886   38.707  19.548  1.00 62.00 6   A 1 
ATOM 51   C CG  . ASP A 1 6   ? 3.703   38.392  20.479  1.00 55.88 6   A 1 
ATOM 52   O OD1 . ASP A 1 6   ? 2.686   37.826  20.020  1.00 50.61 6   A 1 
ATOM 53   O OD2 . ASP A 1 6   ? 3.798   38.753  21.672  1.00 51.87 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 7.602   37.113  17.655  1.00 77.48 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 8.724   37.402  16.753  1.00 76.93 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 9.071   36.202  15.878  1.00 80.46 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 9.751   35.275  16.316  1.00 74.78 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 9.922   37.926  17.560  1.00 70.03 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 11.004  38.480  16.622  1.00 61.02 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 12.158  39.106  17.416  1.00 56.12 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 13.190  39.679  16.441  1.00 49.72 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 14.337  40.303  17.154  1.00 43.05 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 8.664   36.294  14.613  1.00 88.00 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 9.091   35.388  13.544  1.00 88.59 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 10.447  35.877  13.022  1.00 88.74 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 10.612  37.058  12.716  1.00 86.05 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 7.999   35.307  12.456  1.00 88.43 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 6.694   34.724  13.060  1.00 86.82 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 8.491   34.465  11.271  1.00 85.37 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 5.481   34.787  12.128  1.00 83.24 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? 11.433  34.974  12.979  1.00 90.70 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? 12.817  35.245  12.559  1.00 89.44 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? 12.962  35.104  11.050  1.00 89.38 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? 13.631  35.921  10.429  1.00 86.12 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? 13.794  34.299  13.285  1.00 88.00 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? 15.253  34.536  12.879  1.00 80.71 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? 13.707  34.479  14.809  1.00 80.12 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? 12.341  34.081  10.467  1.00 90.06 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? 12.426  33.762  9.045   1.00 89.71 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? 11.123  33.111  8.555   1.00 90.43 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? 10.409  32.459  9.321   1.00 88.98 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? 13.644  32.848  8.803   1.00 87.03 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? 14.005  32.688  7.319   1.00 82.60 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? 13.584  33.535  6.504   1.00 76.01 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? 14.735  31.722  6.994   1.00 75.19 10  A 1 
ATOM 86   N N   . MET A 1 11  ? 10.811  33.318  7.270   1.00 89.04 11  A 1 
ATOM 87   C CA  . MET A 1 11  ? 9.643   32.745  6.601   1.00 88.35 11  A 1 
ATOM 88   C C   . MET A 1 11  ? 10.017  32.330  5.179   1.00 87.34 11  A 1 
ATOM 89   O O   . MET A 1 11  ? 10.417  33.173  4.371   1.00 84.13 11  A 1 
ATOM 90   C CB  . MET A 1 11  ? 8.491   33.756  6.547   1.00 87.20 11  A 1 
ATOM 91   C CG  . MET A 1 11  ? 7.896   34.085  7.916   1.00 79.90 11  A 1 
ATOM 92   S SD  . MET A 1 11  ? 6.512   35.265  7.878   1.00 79.33 11  A 1 
ATOM 93   C CE  . MET A 1 11  ? 5.358   34.366  6.817   1.00 68.28 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 9.852   31.053  4.855   1.00 85.72 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 10.193  30.481  3.546   1.00 83.47 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 9.110   29.505  3.094   1.00 83.05 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 8.992   28.416  3.645   1.00 78.45 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 11.549  29.771  3.616   1.00 81.19 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 12.689  30.727  3.970   1.00 74.70 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 14.015  29.966  3.975   1.00 72.14 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 15.074  30.810  4.537   1.00 65.98 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 16.337  30.481  4.678   1.00 59.60 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 16.825  29.368  4.212   1.00 56.07 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 17.127  31.276  5.328   1.00 53.66 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? 8.341   29.902  2.086   1.00 81.51 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? 7.208   29.087  1.645   1.00 80.08 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? 6.237   28.839  2.803   1.00 82.23 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? 5.725   29.795  3.390   1.00 79.45 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? 6.036   27.587  3.164   1.00 82.05 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? 5.196   27.179  4.293   1.00 82.90 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? 5.981   26.981  5.604   1.00 85.93 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? 5.403   26.543  6.595   1.00 84.38 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? 4.383   25.935  3.892   1.00 78.57 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? 3.317   26.221  2.844   1.00 71.74 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? 3.054   27.352  2.454   1.00 63.04 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? 2.671   25.196  2.341   1.00 63.98 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 7.280   27.313  5.625   1.00 85.52 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 8.114   27.216  6.819   1.00 86.96 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 8.220   28.564  7.533   1.00 88.93 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 8.454   29.604  6.913   1.00 88.20 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 9.504   26.661  6.473   1.00 85.20 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 9.494   25.232  5.906   1.00 82.16 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 10.914  24.842  5.499   1.00 77.93 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 9.004   24.214  6.932   1.00 77.09 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? 8.094   28.535  8.854   1.00 90.13 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? 8.242   29.699  9.722   1.00 91.13 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 9.220   29.355  10.838  1.00 92.05 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 9.026   28.376  11.549  1.00 91.13 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? 6.871   30.149  10.270  1.00 90.17 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? 5.970   30.593  9.095   1.00 83.21 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 7.049   31.282  11.295  1.00 81.90 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? 4.615   31.152  9.520   1.00 78.77 16  A 1 
ATOM 133  N N   . THR A 1 17  ? 10.234  30.190  11.049  1.00 91.56 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? 11.182  30.030  12.154  1.00 91.70 17  A 1 
ATOM 135  C C   . THR A 1 17  ? 10.930  31.081  13.230  1.00 92.31 17  A 1 
ATOM 136  O O   . THR A 1 17  ? 10.865  32.278  12.947  1.00 91.35 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? 12.632  30.052  11.658  1.00 90.94 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? 12.807  29.061  10.676  1.00 85.45 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? 13.628  29.740  12.773  1.00 84.55 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? 10.808  30.643  14.473  1.00 92.16 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? 10.622  31.495  15.653  1.00 91.79 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? 11.677  31.188  16.708  1.00 91.65 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? 12.193  30.077  16.777  1.00 90.47 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? 9.208   31.365  16.251  1.00 91.16 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? 8.133   31.794  15.251  1.00 81.71 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? 8.869   29.948  16.732  1.00 81.56 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 11.989  32.174  17.567  1.00 89.81 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 12.748  31.914  18.801  1.00 88.67 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 11.791  31.464  19.896  1.00 88.96 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 10.915  32.238  20.280  1.00 86.78 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 13.548  33.145  19.228  1.00 87.15 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 14.754  33.349  18.310  1.00 78.72 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? 15.696  34.414  18.869  1.00 75.53 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? 16.992  34.417  18.053  1.00 68.72 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? 18.173  34.318  18.935  1.00 62.47 19  A 1 
ATOM 156  N N   . ALA A 1 20  ? 11.953  30.231  20.376  1.00 89.90 20  A 1 
ATOM 157  C CA  . ALA A 1 20  ? 11.108  29.655  21.415  1.00 89.29 20  A 1 
ATOM 158  C C   . ALA A 1 20  ? 11.874  28.624  22.257  1.00 89.31 20  A 1 
ATOM 159  O O   . ALA A 1 20  ? 12.780  27.958  21.770  1.00 87.87 20  A 1 
ATOM 160  C CB  . ALA A 1 20  ? 9.873   29.025  20.757  1.00 88.85 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 11.492  28.468  23.520  1.00 88.60 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? 12.136  27.545  24.460  1.00 87.84 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? 11.146  26.534  25.048  1.00 88.17 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? 9.977   26.848  25.309  1.00 85.46 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? 12.803  28.315  25.605  1.00 85.44 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 14.008  29.156  25.160  1.00 78.42 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 14.671  29.895  26.333  1.00 75.86 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 15.609  30.676  26.063  1.00 67.33 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? 14.218  29.704  27.486  1.00 67.89 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? 11.637  25.307  25.312  1.00 88.07 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? 10.861  24.240  25.947  1.00 87.60 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? 9.631   23.822  25.137  1.00 88.66 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? 8.581   23.562  25.718  1.00 85.57 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 9.752   23.847  23.812  1.00 89.27 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 8.775   23.353  22.834  1.00 89.94 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 9.189   21.941  22.424  1.00 90.23 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 10.384  21.656  22.349  1.00 87.91 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 8.713   24.316  21.633  1.00 88.99 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 7.723   23.855  20.568  1.00 80.56 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 8.290   25.725  22.071  1.00 80.77 23  A 1 
ATOM 181  N N   . GLY A 1 24  ? 8.232   21.051  22.191  1.00 89.55 24  A 1 
ATOM 182  C CA  . GLY A 1 24  ? 8.477   19.679  21.752  1.00 89.08 24  A 1 
ATOM 183  C C   . GLY A 1 24  ? 8.455   19.529  20.229  1.00 90.25 24  A 1 
ATOM 184  O O   . GLY A 1 24  ? 7.773   20.274  19.527  1.00 88.87 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? 9.188   18.547  19.694  1.00 87.02 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? 9.080   18.151  18.287  1.00 86.06 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? 7.657   17.636  17.999  1.00 85.64 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? 7.080   16.921  18.817  1.00 83.13 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? 10.148  17.085  17.978  1.00 85.04 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? 10.338  16.820  16.471  1.00 79.70 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? 11.073  17.976  15.785  1.00 74.20 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? 11.160  15.549  16.260  1.00 73.49 25  A 1 
ATOM 193  N N   . GLY A 1 26  ? 7.086   18.011  16.851  1.00 85.46 26  A 1 
ATOM 194  C CA  . GLY A 1 26  ? 5.703   17.678  16.490  1.00 84.17 26  A 1 
ATOM 195  C C   . GLY A 1 26  ? 4.627   18.480  17.235  1.00 85.51 26  A 1 
ATOM 196  O O   . GLY A 1 26  ? 3.447   18.330  16.927  1.00 83.60 26  A 1 
ATOM 197  N N   . GLU A 1 27  ? 4.993   19.357  18.182  1.00 85.85 27  A 1 
ATOM 198  C CA  . GLU A 1 27  ? 4.035   20.181  18.919  1.00 87.46 27  A 1 
ATOM 199  C C   . GLU A 1 27  ? 3.258   21.098  17.971  1.00 88.32 27  A 1 
ATOM 200  O O   . GLU A 1 27  ? 3.818   21.736  17.073  1.00 87.62 27  A 1 
ATOM 201  C CB  . GLU A 1 27  ? 4.741   20.973  20.038  1.00 87.13 27  A 1 
ATOM 202  C CG  . GLU A 1 27  ? 3.749   21.686  20.975  1.00 83.90 27  A 1 
ATOM 203  C CD  . GLU A 1 27  ? 4.420   22.460  22.127  1.00 85.15 27  A 1 
ATOM 204  O OE1 . GLU A 1 27  ? 3.811   23.458  22.585  1.00 78.04 27  A 1 
ATOM 205  O OE2 . GLU A 1 27  ? 5.509   22.065  22.596  1.00 81.38 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? 1.954   21.196  18.172  1.00 84.60 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? 1.076   22.042  17.380  1.00 84.91 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? 1.200   23.507  17.811  1.00 87.16 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? 1.154   23.841  18.997  1.00 86.59 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? -0.362  21.508  17.499  1.00 82.02 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? -1.359  22.127  16.506  1.00 75.78 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? -1.076  21.706  15.071  1.00 70.98 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? -2.777  21.670  16.859  1.00 69.41 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? 1.287   24.396  16.823  1.00 88.39 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? 1.251   25.836  17.017  1.00 88.68 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? 0.104   26.469  16.230  1.00 88.00 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? -0.228  26.053  15.122  1.00 86.65 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? 2.611   26.435  16.650  1.00 89.77 29  A 1 
ATOM 219  N N   . ARG A 1 30  ? -0.478  27.526  16.790  1.00 86.53 30  A 1 
ATOM 220  C CA  . ARG A 1 30  ? -1.474  28.375  16.136  1.00 86.10 30  A 1 
ATOM 221  C C   . ARG A 1 30  ? -0.856  29.722  15.805  1.00 87.65 30  A 1 
ATOM 222  O O   . ARG A 1 30  ? -0.364  30.406  16.705  1.00 86.82 30  A 1 
ATOM 223  C CB  . ARG A 1 30  ? -2.704  28.500  17.036  1.00 83.74 30  A 1 
ATOM 224  C CG  . ARG A 1 30  ? -3.839  29.230  16.312  1.00 75.81 30  A 1 
ATOM 225  C CD  . ARG A 1 30  ? -5.071  29.367  17.207  1.00 74.45 30  A 1 
ATOM 226  N NE  . ARG A 1 30  ? -4.822  30.274  18.343  1.00 66.43 30  A 1 
ATOM 227  C CZ  . ARG A 1 30  ? -5.725  30.663  19.229  1.00 60.19 30  A 1 
ATOM 228  N NH1 . ARG A 1 30  ? -6.957  30.224  19.191  1.00 55.48 30  A 1 
ATOM 229  N NH2 . ARG A 1 30  ? -5.395  31.501  20.167  1.00 52.10 30  A 1 
ATOM 230  N N   . ILE A 1 31  ? -0.921  30.134  14.540  1.00 88.41 31  A 1 
ATOM 231  C CA  . ILE A 1 31  ? -0.330  31.372  14.031  1.00 89.29 31  A 1 
ATOM 232  C C   . ILE A 1 31  ? -1.451  32.309  13.592  1.00 88.52 31  A 1 
ATOM 233  O O   . ILE A 1 31  ? -2.291  31.958  12.768  1.00 86.32 31  A 1 
ATOM 234  C CB  . ILE A 1 31  ? 0.668   31.083  12.894  1.00 90.28 31  A 1 
ATOM 235  C CG1 . ILE A 1 31  ? 1.740   30.071  13.363  1.00 88.78 31  A 1 
ATOM 236  C CG2 . ILE A 1 31  ? 1.313   32.400  12.427  1.00 87.95 31  A 1 
ATOM 237  C CD1 . ILE A 1 31  ? 2.657   29.589  12.248  1.00 84.23 31  A 1 
ATOM 238  N N   . GLN A 1 32  ? -1.468  33.520  14.135  1.00 89.10 32  A 1 
ATOM 239  C CA  . GLN A 1 32  ? -2.494  34.511  13.834  1.00 87.48 32  A 1 
ATOM 240  C C   . GLN A 1 32  ? -2.139  35.297  12.565  1.00 87.52 32  A 1 
ATOM 241  O O   . GLN A 1 32  ? -1.082  35.919  12.488  1.00 86.32 32  A 1 
ATOM 242  C CB  . GLN A 1 32  ? -2.687  35.402  15.068  1.00 85.36 32  A 1 
ATOM 243  C CG  . GLN A 1 32  ? -3.928  36.296  14.934  1.00 75.44 32  A 1 
ATOM 244  C CD  . GLN A 1 32  ? -4.256  37.055  16.218  1.00 72.18 32  A 1 
ATOM 245  O OE1 . GLN A 1 32  ? -3.506  37.104  17.182  1.00 66.34 32  A 1 
ATOM 246  N NE2 . GLN A 1 32  ? -5.414  37.670  16.286  1.00 62.07 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? -3.033  35.309  11.575  1.00 87.14 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -2.932  36.136  10.364  1.00 85.97 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -3.390  37.568  10.667  1.00 86.05 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -4.200  37.802  11.565  1.00 83.18 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -3.739  35.501  9.204   1.00 84.50 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? -3.176  34.150  8.707   1.00 82.31 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? -3.970  33.536  7.526   1.00 79.87 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? -3.324  32.213  7.066   1.00 74.87 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? -4.104  31.391  6.091   1.00 69.52 33  A 1 
ATOM 256  N N   . GLN A 1 34  ? -2.937  38.545  9.872   1.00 86.30 34  A 1 
ATOM 257  C CA  . GLN A 1 34  ? -3.320  39.960  10.036  1.00 85.12 34  A 1 
ATOM 258  C C   . GLN A 1 34  ? -4.832  40.214  9.896   1.00 85.40 34  A 1 
ATOM 259  O O   . GLN A 1 34  ? -5.359  41.161  10.470  1.00 80.35 34  A 1 
ATOM 260  C CB  . GLN A 1 34  ? -2.583  40.818  8.999   1.00 83.63 34  A 1 
ATOM 261  C CG  . GLN A 1 34  ? -1.084  40.958  9.292   1.00 78.15 34  A 1 
ATOM 262  C CD  . GLN A 1 34  ? -0.408  41.938  8.332   1.00 71.83 34  A 1 
ATOM 263  O OE1 . GLN A 1 34  ? -0.866  42.205  7.235   1.00 63.64 34  A 1 
ATOM 264  N NE2 . GLN A 1 34  ? 0.703   42.523  8.714   1.00 61.83 34  A 1 
ATOM 265  N N   . ASN A 1 35  ? -5.536  39.368  9.154   1.00 84.15 35  A 1 
ATOM 266  C CA  . ASN A 1 35  ? -6.989  39.449  8.975   1.00 82.67 35  A 1 
ATOM 267  C C   . ASN A 1 35  ? -7.796  38.889  10.169  1.00 82.37 35  A 1 
ATOM 268  O O   . ASN A 1 35  ? -9.011  38.752  10.065  1.00 76.73 35  A 1 
ATOM 269  C CB  . ASN A 1 35  ? -7.358  38.779  7.635   1.00 80.20 35  A 1 
ATOM 270  C CG  . ASN A 1 35  ? -7.099  37.283  7.612   1.00 76.58 35  A 1 
ATOM 271  O OD1 . ASN A 1 35  ? -6.732  36.658  8.588   1.00 69.76 35  A 1 
ATOM 272  N ND2 . ASN A 1 35  ? -7.274  36.653  6.475   1.00 72.22 35  A 1 
ATOM 273  N N   . GLY A 1 36  ? -7.132  38.535  11.265  1.00 80.37 36  A 1 
ATOM 274  C CA  . GLY A 1 36  ? -7.746  37.981  12.473  1.00 78.60 36  A 1 
ATOM 275  C C   . GLY A 1 36  ? -8.010  36.473  12.428  1.00 79.43 36  A 1 
ATOM 276  O O   . GLY A 1 36  ? -8.300  35.882  13.472  1.00 74.58 36  A 1 
ATOM 277  N N   . ARG A 1 37  ? -7.854  35.826  11.267  1.00 76.72 37  A 1 
ATOM 278  C CA  . ARG A 1 37  ? -7.886  34.360  11.166  1.00 76.14 37  A 1 
ATOM 279  C C   . ARG A 1 37  ? -6.597  33.757  11.729  1.00 78.78 37  A 1 
ATOM 280  O O   . ARG A 1 37  ? -5.594  34.446  11.899  1.00 73.22 37  A 1 
ATOM 281  C CB  . ARG A 1 37  ? -8.156  33.909  9.723   1.00 72.07 37  A 1 
ATOM 282  C CG  . ARG A 1 37  ? -9.543  34.340  9.232   1.00 65.44 37  A 1 
ATOM 283  C CD  . ARG A 1 37  ? -9.820  33.773  7.834   1.00 61.09 37  A 1 
ATOM 284  N NE  . ARG A 1 37  ? -11.176 34.122  7.367   1.00 54.23 37  A 1 
ATOM 285  C CZ  . ARG A 1 37  ? -11.733 33.729  6.232   1.00 48.08 37  A 1 
ATOM 286  N NH1 . ARG A 1 37  ? -11.095 32.986  5.365   1.00 44.94 37  A 1 
ATOM 287  N NH2 . ARG A 1 37  ? -12.961 34.074  5.941   1.00 43.24 37  A 1 
ATOM 288  N N   . SER A 1 38  ? -6.628  32.464  12.020  1.00 79.08 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? -5.440  31.723  12.438  1.00 77.69 38  A 1 
ATOM 290  C C   . SER A 1 38  ? -5.250  30.513  11.540  1.00 78.31 38  A 1 
ATOM 291  O O   . SER A 1 38  ? -6.237  29.970  11.052  1.00 74.95 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? -5.545  31.287  13.900  1.00 73.69 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? -5.697  32.415  14.749  1.00 65.00 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -3.993  30.106  11.350  1.00 79.28 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -3.632  28.833  10.745  1.00 79.63 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -2.867  27.977  11.753  1.00 81.90 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -2.352  28.493  12.748  1.00 80.69 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -2.893  29.067  9.414   1.00 76.84 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -1.490  29.708  9.486   1.00 71.05 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -0.384  28.734  9.881   1.00 65.77 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -1.134  30.207  8.083   1.00 65.33 39  A 1 
ATOM 302  N N   . TYR A 1 40  ? -2.795  26.683  11.478  1.00 82.55 40  A 1 
ATOM 303  C CA  . TYR A 1 40  ? -2.040  25.735  12.283  1.00 82.35 40  A 1 
ATOM 304  C C   . TYR A 1 40  ? -0.702  25.391  11.627  1.00 84.57 40  A 1 
ATOM 305  O O   . TYR A 1 40  ? -0.541  25.446  10.411  1.00 83.70 40  A 1 
ATOM 306  C CB  . TYR A 1 40  ? -2.898  24.506  12.573  1.00 79.46 40  A 1 
ATOM 307  C CG  . TYR A 1 40  ? -4.079  24.805  13.475  1.00 76.90 40  A 1 
ATOM 308  C CD1 . TYR A 1 40  ? -3.885  24.935  14.864  1.00 73.43 40  A 1 
ATOM 309  C CD2 . TYR A 1 40  ? -5.370  24.967  12.928  1.00 71.58 40  A 1 
ATOM 310  C CE1 . TYR A 1 40  ? -4.979  25.211  15.709  1.00 67.77 40  A 1 
ATOM 311  C CE2 . TYR A 1 40  ? -6.464  25.244  13.769  1.00 68.27 40  A 1 
ATOM 312  C CZ  . TYR A 1 40  ? -6.268  25.361  15.164  1.00 68.59 40  A 1 
ATOM 313  O OH  . TYR A 1 40  ? -7.324  25.619  15.981  1.00 66.85 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? 0.273   25.056  12.467  1.00 86.99 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? 1.588   24.585  12.072  1.00 88.43 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? 2.089   23.547  13.078  1.00 88.79 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? 1.680   23.566  14.237  1.00 87.68 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? 2.534   25.791  11.982  1.00 89.12 41  A 1 
ATOM 319  N N   . SER A 1 42  ? 2.994   22.672  12.649  1.00 87.93 42  A 1 
ATOM 320  C CA  . SER A 1 42  ? 3.649   21.695  13.527  1.00 87.64 42  A 1 
ATOM 321  C C   . SER A 1 42  ? 5.133   22.015  13.666  1.00 89.26 42  A 1 
ATOM 322  O O   . SER A 1 42  ? 5.761   22.488  12.714  1.00 88.64 42  A 1 
ATOM 323  C CB  . SER A 1 42  ? 3.436   20.278  12.992  1.00 84.89 42  A 1 
ATOM 324  O OG  . SER A 1 42  ? 3.980   19.340  13.898  1.00 75.65 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? 5.708   21.774  14.845  1.00 88.37 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? 7.151   21.889  15.079  1.00 88.58 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? 7.873   20.795  14.304  1.00 87.75 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? 7.785   19.616  14.641  1.00 86.18 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? 7.496   21.815  16.571  1.00 89.30 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? 9.016   21.846  16.789  1.00 85.31 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? 6.891   23.005  17.322  1.00 84.21 43  A 1 
ATOM 332  N N   . LEU A 1 44  ? 8.623   21.213  13.283  1.00 87.13 44  A 1 
ATOM 333  C CA  . LEU A 1 44  ? 9.359   20.319  12.398  1.00 85.47 44  A 1 
ATOM 334  C C   . LEU A 1 44  ? 10.807  20.115  12.857  1.00 86.57 44  A 1 
ATOM 335  O O   . LEU A 1 44  ? 11.351  19.022  12.733  1.00 85.48 44  A 1 
ATOM 336  C CB  . LEU A 1 44  ? 9.288   20.926  10.984  1.00 82.84 44  A 1 
ATOM 337  C CG  . LEU A 1 44  ? 9.954   20.073  9.893   1.00 77.62 44  A 1 
ATOM 338  C CD1 . LEU A 1 44  ? 9.270   18.718  9.712   1.00 72.55 44  A 1 
ATOM 339  C CD2 . LEU A 1 44  ? 9.873   20.841  8.575   1.00 72.09 44  A 1 
ATOM 340  N N   . ARG A 1 45  ? 11.445  21.173  13.382  1.00 87.76 45  A 1 
ATOM 341  C CA  . ARG A 1 45  ? 12.857  21.148  13.795  1.00 88.31 45  A 1 
ATOM 342  C C   . ARG A 1 45  ? 13.106  22.104  14.953  1.00 90.51 45  A 1 
ATOM 343  O O   . ARG A 1 45  ? 12.526  23.190  15.002  1.00 90.36 45  A 1 
ATOM 344  C CB  . ARG A 1 45  ? 13.731  21.491  12.574  1.00 85.77 45  A 1 
ATOM 345  C CG  . ARG A 1 45  ? 15.231  21.281  12.822  1.00 78.45 45  A 1 
ATOM 346  C CD  . ARG A 1 45  ? 16.042  21.481  11.536  1.00 77.25 45  A 1 
ATOM 347  N NE  . ARG A 1 45  ? 15.980  22.877  11.042  1.00 68.42 45  A 1 
ATOM 348  C CZ  . ARG A 1 45  ? 16.856  23.433  10.215  1.00 63.31 45  A 1 
ATOM 349  N NH1 . ARG A 1 45  ? 17.829  22.761  9.673   1.00 58.27 45  A 1 
ATOM 350  N NH2 . ARG A 1 45  ? 16.775  24.696  9.925   1.00 54.32 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? 14.008  21.702  15.856  1.00 88.07 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? 14.459  22.509  16.994  1.00 89.01 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? 15.987  22.529  16.973  1.00 88.99 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? 16.623  21.483  17.067  1.00 87.18 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? 13.904  21.953  18.324  1.00 89.74 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? 12.357  21.844  18.292  1.00 88.31 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? 14.358  22.856  19.493  1.00 87.29 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? 11.755  21.143  19.511  1.00 85.13 46  A 1 
ATOM 359  N N   . GLU A 1 47  ? 16.579  23.718  16.850  1.00 89.73 47  A 1 
ATOM 360  C CA  . GLU A 1 47  ? 18.024  23.950  16.882  1.00 88.56 47  A 1 
ATOM 361  C C   . GLU A 1 47  ? 18.323  25.075  17.874  1.00 88.93 47  A 1 
ATOM 362  O O   . GLU A 1 47  ? 18.105  26.252  17.588  1.00 86.28 47  A 1 
ATOM 363  C CB  . GLU A 1 47  ? 18.560  24.296  15.481  1.00 85.95 47  A 1 
ATOM 364  C CG  . GLU A 1 47  ? 18.607  23.074  14.558  1.00 77.55 47  A 1 
ATOM 365  C CD  . GLU A 1 47  ? 19.097  23.403  13.135  1.00 75.59 47  A 1 
ATOM 366  O OE1 . GLU A 1 47  ? 19.280  22.438  12.355  1.00 67.08 47  A 1 
ATOM 367  O OE2 . GLU A 1 47  ? 19.158  24.589  12.743  1.00 67.26 47  A 1 
ATOM 368  N N   . ASN A 1 48  ? 18.836  24.711  19.053  1.00 88.20 48  A 1 
ATOM 369  C CA  . ASN A 1 48  ? 19.041  25.636  20.169  1.00 87.49 48  A 1 
ATOM 370  C C   . ASN A 1 48  ? 17.732  26.371  20.539  1.00 87.66 48  A 1 
ATOM 371  O O   . ASN A 1 48  ? 16.779  25.734  20.969  1.00 83.63 48  A 1 
ATOM 372  C CB  . ASN A 1 48  ? 20.237  26.565  19.874  1.00 86.20 48  A 1 
ATOM 373  C CG  . ASN A 1 48  ? 21.499  25.810  19.513  1.00 84.34 48  A 1 
ATOM 374  O OD1 . ASN A 1 48  ? 21.937  24.923  20.217  1.00 76.19 48  A 1 
ATOM 375  N ND2 . ASN A 1 48  ? 22.126  26.138  18.410  1.00 77.26 48  A 1 
ATOM 376  N N   . ASP A 1 49  ? 17.693  27.691  20.367  1.00 87.38 49  A 1 
ATOM 377  C CA  . ASP A 1 49  ? 16.527  28.552  20.611  1.00 87.23 49  A 1 
ATOM 378  C C   . ASP A 1 49  ? 15.669  28.795  19.354  1.00 88.90 49  A 1 
ATOM 379  O O   . ASP A 1 49  ? 14.676  29.523  19.418  1.00 86.56 49  A 1 
ATOM 380  C CB  . ASP A 1 49  ? 16.994  29.879  21.260  1.00 84.21 49  A 1 
ATOM 381  C CG  . ASP A 1 49  ? 17.789  30.816  20.330  1.00 79.53 49  A 1 
ATOM 382  O OD1 . ASP A 1 49  ? 18.474  30.335  19.400  1.00 73.31 49  A 1 
ATOM 383  O OD2 . ASP A 1 49  ? 17.732  32.057  20.528  1.00 74.50 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 16.046  28.214  18.206  1.00 89.27 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 15.313  28.340  16.949  1.00 90.04 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 14.388  27.140  16.735  1.00 91.03 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 14.829  25.993  16.656  1.00 89.75 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? 16.282  28.518  15.767  1.00 89.22 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? 17.114  29.812  15.802  1.00 86.78 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? 18.095  29.821  14.628  1.00 80.43 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? 16.239  31.064  15.687  1.00 80.82 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? 13.106  27.431  16.578  1.00 91.09 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? 12.067  26.440  16.304  1.00 91.38 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? 11.511  26.692  14.910  1.00 91.72 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? 10.958  27.762  14.641  1.00 91.06 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? 10.966  26.490  17.383  1.00 91.52 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? 9.881   25.446  17.106  1.00 87.51 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? 11.544  26.222  18.777  1.00 87.04 51  A 1 
ATOM 399  N N   . THR A 1 52  ? 11.655  25.709  14.021  1.00 92.25 52  A 1 
ATOM 400  C CA  . THR A 1 52  ? 11.084  25.738  12.672  1.00 91.11 52  A 1 
ATOM 401  C C   . THR A 1 52  ? 9.734   25.030  12.670  1.00 90.98 52  A 1 
ATOM 402  O O   . THR A 1 52  ? 9.624   23.870  13.071  1.00 89.89 52  A 1 
ATOM 403  C CB  . THR A 1 52  ? 12.032  25.122  11.634  1.00 90.10 52  A 1 
ATOM 404  O OG1 . THR A 1 52  ? 13.284  25.779  11.680  1.00 84.33 52  A 1 
ATOM 405  C CG2 . THR A 1 52  ? 11.505  25.281  10.209  1.00 83.38 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? 8.716   25.744  12.209  1.00 91.20 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? 7.336   25.300  12.087  1.00 91.20 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? 6.999   25.035  10.620  1.00 90.49 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? 7.292   25.873  9.766   1.00 88.77 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? 6.410   26.394  12.645  1.00 91.70 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? 6.639   26.762  14.122  1.00 91.05 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? 5.798   27.985  14.479  1.00 85.92 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? 6.228   25.620  15.040  1.00 86.22 53  A 1 
ATOM 414  N N   . GLN A 1 54  ? 6.318   23.938  10.344  1.00 86.47 54  A 1 
ATOM 415  C CA  . GLN A 1 54  ? 5.675   23.654  9.063   1.00 84.11 54  A 1 
ATOM 416  C C   . GLN A 1 54  ? 4.204   24.073  9.141   1.00 84.50 54  A 1 
ATOM 417  O O   . GLN A 1 54  ? 3.426   23.483  9.892   1.00 82.80 54  A 1 
ATOM 418  C CB  . GLN A 1 54  ? 5.831   22.158  8.739   1.00 81.18 54  A 1 
ATOM 419  C CG  . GLN A 1 54  ? 5.135   21.757  7.431   1.00 73.92 54  A 1 
ATOM 420  C CD  . GLN A 1 54  ? 5.713   22.466  6.208   1.00 71.50 54  A 1 
ATOM 421  O OE1 . GLN A 1 54  ? 6.913   22.495  6.002   1.00 64.84 54  A 1 
ATOM 422  N NE2 . GLN A 1 54  ? 4.903   23.064  5.366   1.00 61.16 54  A 1 
ATOM 423  N N   . CYS A 1 55  ? 3.816   25.086  8.365   1.00 86.61 55  A 1 
ATOM 424  C CA  . CYS A 1 55  ? 2.425   25.531  8.261   1.00 85.71 55  A 1 
ATOM 425  C C   . CYS A 1 55  ? 1.589   24.555  7.421   1.00 83.47 55  A 1 
ATOM 426  O O   . CYS A 1 55  ? 2.044   24.092  6.374   1.00 80.93 55  A 1 
ATOM 427  C CB  . CYS A 1 55  ? 2.378   26.943  7.670   1.00 86.29 55  A 1 
ATOM 428  S SG  . CYS A 1 55  ? 3.241   28.107  8.765   1.00 84.96 55  A 1 
ATOM 429  N N   . PHE A 1 56  ? 0.351   24.302  7.856   1.00 80.60 56  A 1 
ATOM 430  C CA  . PHE A 1 56  ? -0.582  23.410  7.157   1.00 76.03 56  A 1 
ATOM 431  C C   . PHE A 1 56  ? -1.285  24.098  5.979   1.00 74.56 56  A 1 
ATOM 432  O O   . PHE A 1 56  ? -1.758  23.444  5.062   1.00 70.86 56  A 1 
ATOM 433  C CB  . PHE A 1 56  ? -1.592  22.846  8.167   1.00 74.33 56  A 1 
ATOM 434  C CG  . PHE A 1 56  ? -1.014  22.058  9.340   1.00 72.91 56  A 1 
ATOM 435  C CD1 . PHE A 1 56  ? 0.299   21.542  9.326   1.00 69.12 56  A 1 
ATOM 436  C CD2 . PHE A 1 56  ? -1.825  21.818  10.466  1.00 68.15 56  A 1 
ATOM 437  C CE1 . PHE A 1 56  ? 0.800   20.810  10.420  1.00 66.15 56  A 1 
ATOM 438  C CE2 . PHE A 1 56  ? -1.328  21.078  11.555  1.00 66.51 56  A 1 
ATOM 439  C CZ  . PHE A 1 56  ? -0.013  20.580  11.533  1.00 68.37 56  A 1 
ATOM 440  N N   . GLU A 1 57  ? -1.301  25.417  5.975   1.00 75.95 57  A 1 
ATOM 441  C CA  . GLU A 1 57  ? -1.844  26.247  4.905   1.00 74.63 57  A 1 
ATOM 442  C C   . GLU A 1 57  ? -0.792  27.237  4.397   1.00 75.17 57  A 1 
ATOM 443  O O   . GLU A 1 57  ? 0.243   27.478  5.019   1.00 70.89 57  A 1 
ATOM 444  C CB  . GLU A 1 57  ? -3.044  27.058  5.413   1.00 71.07 57  A 1 
ATOM 445  C CG  . GLU A 1 57  ? -4.297  26.295  5.841   1.00 63.84 57  A 1 
ATOM 446  C CD  . GLU A 1 57  ? -5.318  27.289  6.442   1.00 61.92 57  A 1 
ATOM 447  O OE1 . GLU A 1 57  ? -6.128  26.875  7.285   1.00 55.83 57  A 1 
ATOM 448  O OE2 . GLU A 1 57  ? -5.228  28.518  6.138   1.00 54.49 57  A 1 
ATOM 449  N N   . ASN A 1 58  ? -1.114  27.926  3.300   1.00 75.36 58  A 1 
ATOM 450  C CA  . ASN A 1 58  ? -0.302  29.019  2.778   1.00 75.66 58  A 1 
ATOM 451  C C   . ASN A 1 58  ? -0.094  30.119  3.842   1.00 78.60 58  A 1 
ATOM 452  O O   . ASN A 1 58  ? -1.042  30.619  4.466   1.00 76.14 58  A 1 
ATOM 453  C CB  . ASN A 1 58  ? -0.971  29.539  1.492   1.00 70.75 58  A 1 
ATOM 454  C CG  . ASN A 1 58  ? -0.096  30.487  0.688   1.00 63.64 58  A 1 
ATOM 455  O OD1 . ASN A 1 58  ? 0.594   31.355  1.197   1.00 59.00 58  A 1 
ATOM 456  N ND2 . ASN A 1 58  ? -0.119  30.383  -0.618  1.00 57.29 58  A 1 
ATOM 457  N N   . THR A 1 59  ? 1.166   30.561  3.980   1.00 78.29 59  A 1 
ATOM 458  C CA  . THR A 1 59  ? 1.599   31.594  4.939   1.00 80.44 59  A 1 
ATOM 459  C C   . THR A 1 59  ? 1.179   33.018  4.562   1.00 82.33 59  A 1 
ATOM 460  O O   . THR A 1 59  ? 1.438   33.971  5.306   1.00 79.94 59  A 1 
ATOM 461  C CB  . THR A 1 59  ? 3.119   31.532  5.133   1.00 79.51 59  A 1 
ATOM 462  O OG1 . THR A 1 59  ? 3.750   31.712  3.888   1.00 75.84 59  A 1 
ATOM 463  C CG2 . THR A 1 59  ? 3.565   30.195  5.723   1.00 74.35 59  A 1 
ATOM 464  N N   . ARG A 1 60  ? 0.482   33.214  3.443   1.00 81.79 60  A 1 
ATOM 465  C CA  . ARG A 1 60  ? -0.008  34.521  3.005   1.00 81.63 60  A 1 
ATOM 466  C C   . ARG A 1 60  ? -0.861  35.183  4.091   1.00 82.62 60  A 1 
ATOM 467  O O   . ARG A 1 60  ? -1.854  34.629  4.564   1.00 77.81 60  A 1 
ATOM 468  C CB  . ARG A 1 60  ? -0.764  34.372  1.675   1.00 79.06 60  A 1 
ATOM 469  C CG  . ARG A 1 60  ? -1.111  35.734  1.063   1.00 70.62 60  A 1 
ATOM 470  C CD  . ARG A 1 60  ? -1.800  35.536  -0.291  1.00 67.07 60  A 1 
ATOM 471  N NE  . ARG A 1 60  ? -2.138  36.828  -0.917  1.00 59.45 60  A 1 
ATOM 472  C CZ  . ARG A 1 60  ? -2.686  36.996  -2.113  1.00 52.62 60  A 1 
ATOM 473  N NH1 . ARG A 1 60  ? -3.009  35.986  -2.868  1.00 48.53 60  A 1 
ATOM 474  N NH2 . ARG A 1 60  ? -2.920  38.195  -2.571  1.00 46.69 60  A 1 
ATOM 475  N N   . GLY A 1 61  ? -0.493  36.414  4.438   1.00 83.38 61  A 1 
ATOM 476  C CA  . GLY A 1 61  ? -1.157  37.203  5.487   1.00 82.81 61  A 1 
ATOM 477  C C   . GLY A 1 61  ? -0.548  37.050  6.883   1.00 85.88 61  A 1 
ATOM 478  O O   . GLY A 1 61  ? -1.044  37.678  7.822   1.00 83.26 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? 0.524   36.270  7.029   1.00 84.18 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? 1.372   36.256  8.224   1.00 86.00 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? 2.391   37.397  8.113   1.00 86.76 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? 2.980   37.625  7.056   1.00 84.80 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? 2.051   34.884  8.419   1.00 86.29 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? 0.982   33.772  8.506   1.00 84.26 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? 2.921   34.887  9.687   1.00 83.08 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? 1.591   32.375  8.661   1.00 78.31 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? 2.617   38.118  9.207   1.00 89.48 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? 3.657   39.133  9.343   1.00 89.58 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? 4.726   38.676  10.344  1.00 90.57 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? 4.488   37.786  11.159  1.00 89.34 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? 3.005   40.453  9.761   1.00 87.87 63  A 1 
ATOM 492  N N   . THR A 1 64  ? 5.897   39.319  10.323  1.00 88.92 64  A 1 
ATOM 493  C CA  . THR A 1 64  ? 7.007   38.986  11.240  1.00 88.19 64  A 1 
ATOM 494  C C   . THR A 1 64  ? 6.671   39.199  12.720  1.00 88.78 64  A 1 
ATOM 495  O O   . THR A 1 64  ? 7.312   38.610  13.584  1.00 86.43 64  A 1 
ATOM 496  C CB  . THR A 1 64  ? 8.254   39.810  10.898  1.00 86.90 64  A 1 
ATOM 497  O OG1 . THR A 1 64  ? 7.923   41.177  10.800  1.00 80.01 64  A 1 
ATOM 498  C CG2 . THR A 1 64  ? 8.858   39.391  9.554   1.00 77.14 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? 5.656   40.009  13.010  1.00 88.76 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? 5.105   40.244  14.347  1.00 88.15 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? 3.794   39.474  14.605  1.00 88.94 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? 3.073   39.788  15.555  1.00 86.74 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? 4.936   41.761  14.556  1.00 86.51 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? 3.842   42.371  13.684  1.00 82.50 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? 3.430   41.842  12.664  1.00 73.79 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? 3.353   43.529  14.046  1.00 76.18 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 3.455   38.512  13.753  1.00 89.48 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 2.290   37.658  13.980  1.00 89.40 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 2.483   36.802  15.228  1.00 90.21 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 3.562   36.260  15.471  1.00 89.05 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 2.012   36.761  12.779  1.00 89.05 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 1.492   37.538  11.710  1.00 84.72 66  A 1 
ATOM 513  N N   . ARG A 1 67  ? 1.420   36.671  16.004  1.00 89.80 67  A 1 
ATOM 514  C CA  . ARG A 1 67  ? 1.423   35.886  17.236  1.00 90.23 67  A 1 
ATOM 515  C C   . ARG A 1 67  ? 1.462   34.392  16.933  1.00 90.88 67  A 1 
ATOM 516  O O   . ARG A 1 67  ? 0.558   33.872  16.272  1.00 89.01 67  A 1 
ATOM 517  C CB  . ARG A 1 67  ? 0.205   36.286  18.073  1.00 88.68 67  A 1 
ATOM 518  C CG  . ARG A 1 67  ? 0.148   35.498  19.387  1.00 82.90 67  A 1 
ATOM 519  C CD  . ARG A 1 67  ? -0.989  36.005  20.283  1.00 80.44 67  A 1 
ATOM 520  N NE  . ARG A 1 67  ? -0.706  37.364  20.758  1.00 72.63 67  A 1 
ATOM 521  C CZ  . ARG A 1 67  ? -1.541  38.180  21.370  1.00 67.35 67  A 1 
ATOM 522  N NH1 . ARG A 1 67  ? -2.775  37.844  21.638  1.00 61.29 67  A 1 
ATOM 523  N NH2 . ARG A 1 67  ? -1.125  39.368  21.713  1.00 58.67 67  A 1 
ATOM 524  N N   . VAL A 1 68  ? 2.455   33.702  17.497  1.00 89.24 68  A 1 
ATOM 525  C CA  . VAL A 1 68  ? 2.605   32.242  17.476  1.00 90.15 68  A 1 
ATOM 526  C C   . VAL A 1 68  ? 2.310   31.699  18.874  1.00 90.32 68  A 1 
ATOM 527  O O   . VAL A 1 68  ? 2.945   32.090  19.850  1.00 88.49 68  A 1 
ATOM 528  C CB  . VAL A 1 68  ? 4.010   31.836  16.995  1.00 90.60 68  A 1 
ATOM 529  C CG1 . VAL A 1 68  ? 4.121   30.313  16.887  1.00 86.85 68  A 1 
ATOM 530  C CG2 . VAL A 1 68  ? 4.324   32.447  15.620  1.00 86.12 68  A 1 
ATOM 531  N N   . THR A 1 69  ? 1.326   30.827  18.989  1.00 89.58 69  A 1 
ATOM 532  C CA  . THR A 1 69  ? 0.932   30.191  20.256  1.00 88.02 69  A 1 
ATOM 533  C C   . THR A 1 69  ? 1.149   28.687  20.166  1.00 88.17 69  A 1 
ATOM 534  O O   . THR A 1 69  ? 0.427   28.022  19.426  1.00 87.02 69  A 1 
ATOM 535  C CB  . THR A 1 69  ? -0.540  30.481  20.590  1.00 87.03 69  A 1 
ATOM 536  O OG1 . THR A 1 69  ? -0.781  31.867  20.596  1.00 80.67 69  A 1 
ATOM 537  C CG2 . THR A 1 69  ? -0.950  29.941  21.962  1.00 80.69 69  A 1 
ATOM 538  N N   . PHE A 1 70  ? 2.084   28.159  20.943  1.00 87.34 70  A 1 
ATOM 539  C CA  . PHE A 1 70  ? 2.282   26.721  21.096  1.00 86.62 70  A 1 
ATOM 540  C C   . PHE A 1 70  ? 1.223   26.143  22.034  1.00 84.75 70  A 1 
ATOM 541  O O   . PHE A 1 70  ? 0.931   26.713  23.095  1.00 81.65 70  A 1 
ATOM 542  C CB  . PHE A 1 70  ? 3.702   26.441  21.584  1.00 87.92 70  A 1 
ATOM 543  C CG  . PHE A 1 70  ? 4.757   26.801  20.560  1.00 89.42 70  A 1 
ATOM 544  C CD1 . PHE A 1 70  ? 5.137   25.855  19.593  1.00 84.35 70  A 1 
ATOM 545  C CD2 . PHE A 1 70  ? 5.346   28.079  20.559  1.00 85.01 70  A 1 
ATOM 546  C CE1 . PHE A 1 70  ? 6.120   26.176  18.643  1.00 84.63 70  A 1 
ATOM 547  C CE2 . PHE A 1 70  ? 6.326   28.398  19.603  1.00 84.86 70  A 1 
ATOM 548  C CZ  . PHE A 1 70  ? 6.718   27.445  18.651  1.00 89.01 70  A 1 
ATOM 549  N N   . LEU A 1 71  ? 0.625   25.031  21.626  1.00 84.32 71  A 1 
ATOM 550  C CA  . LEU A 1 71  ? -0.543  24.462  22.303  1.00 80.03 71  A 1 
ATOM 551  C C   . LEU A 1 71  ? -0.172  23.444  23.393  1.00 80.55 71  A 1 
ATOM 552  O O   . LEU A 1 71  ? -1.031  23.113  24.205  1.00 76.98 71  A 1 
ATOM 553  C CB  . LEU A 1 71  ? -1.518  23.889  21.259  1.00 78.71 71  A 1 
ATOM 554  C CG  . LEU A 1 71  ? -2.040  24.914  20.224  1.00 76.21 71  A 1 
ATOM 555  C CD1 . LEU A 1 71  ? -3.101  24.261  19.345  1.00 70.93 71  A 1 
ATOM 556  C CD2 . LEU A 1 71  ? -2.685  26.146  20.870  1.00 69.06 71  A 1 
ATOM 557  N N   . GLY A 1 72  ? 1.092   23.020  23.452  1.00 84.42 72  A 1 
ATOM 558  C CA  . GLY A 1 72  ? 1.597   22.041  24.424  1.00 82.30 72  A 1 
ATOM 559  C C   . GLY A 1 72  ? 1.171   20.598  24.125  1.00 82.74 72  A 1 
ATOM 560  O O   . GLY A 1 72  ? 1.200   19.766  25.030  1.00 78.95 72  A 1 
ATOM 561  N N   . ARG A 1 73  ? 0.728   20.341  22.894  1.00 81.03 73  A 1 
ATOM 562  C CA  . ARG A 1 73  ? 0.264   19.031  22.404  1.00 80.80 73  A 1 
ATOM 563  C C   . ARG A 1 73  ? 0.585   18.870  20.919  1.00 82.93 73  A 1 
ATOM 564  O O   . ARG A 1 73  ? 0.750   19.871  20.219  1.00 81.66 73  A 1 
ATOM 565  C CB  . ARG A 1 73  ? -1.239  18.863  22.686  1.00 77.75 73  A 1 
ATOM 566  C CG  . ARG A 1 73  ? -2.163  19.807  21.893  1.00 73.57 73  A 1 
ATOM 567  C CD  . ARG A 1 73  ? -3.622  19.574  22.302  1.00 72.64 73  A 1 
ATOM 568  N NE  . ARG A 1 73  ? -4.595  20.292  21.450  1.00 66.52 73  A 1 
ATOM 569  C CZ  . ARG A 1 73  ? -5.918  20.150  21.517  1.00 61.62 73  A 1 
ATOM 570  N NH1 . ARG A 1 73  ? -6.503  19.479  22.458  1.00 57.27 73  A 1 
ATOM 571  N NH2 . ARG A 1 73  ? -6.704  20.656  20.614  1.00 55.99 73  A 1 
ATOM 572  N N   . GLN A 1 74  ? 0.657   17.637  20.442  1.00 83.90 74  A 1 
ATOM 573  C CA  . GLN A 1 74  ? 0.765   17.318  19.018  1.00 83.21 74  A 1 
ATOM 574  C C   . GLN A 1 74  ? -0.572  17.533  18.290  1.00 83.51 74  A 1 
ATOM 575  O O   . GLN A 1 74  ? -1.589  17.882  18.908  1.00 80.42 74  A 1 
ATOM 576  C CB  . GLN A 1 74  ? 1.317   15.892  18.858  1.00 80.67 74  A 1 
ATOM 577  C CG  . GLN A 1 74  ? 2.775   15.795  19.340  1.00 76.67 74  A 1 
ATOM 578  C CD  . GLN A 1 74  ? 3.404   14.430  19.081  1.00 74.14 74  A 1 
ATOM 579  O OE1 . GLN A 1 74  ? 2.776   13.481  18.663  1.00 66.65 74  A 1 
ATOM 580  N NE2 . GLN A 1 74  ? 4.686   14.272  19.316  1.00 63.92 74  A 1 
ATOM 581  N N   . MET A 1 75  ? -0.557  17.354  16.961  1.00 83.59 75  A 1 
ATOM 582  C CA  . MET A 1 75  ? -1.779  17.340  16.159  1.00 83.15 75  A 1 
ATOM 583  C C   . MET A 1 75  ? -2.710  16.226  16.649  1.00 85.46 75  A 1 
ATOM 584  O O   . MET A 1 75  ? -2.259  15.132  17.001  1.00 84.08 75  A 1 
ATOM 585  C CB  . MET A 1 75  ? -1.417  17.163  14.677  1.00 79.53 75  A 1 
ATOM 586  C CG  . MET A 1 75  ? -2.613  17.268  13.727  1.00 72.00 75  A 1 
ATOM 587  S SD  . MET A 1 75  ? -3.397  18.889  13.637  1.00 67.81 75  A 1 
ATOM 588  C CE  . MET A 1 75  ? -4.648  18.542  12.357  1.00 58.91 75  A 1 
ATOM 589  N N   . GLN A 1 76  ? -4.000  16.516  16.665  1.00 84.34 76  A 1 
ATOM 590  C CA  . GLN A 1 76  ? -5.039  15.570  17.059  1.00 84.52 76  A 1 
ATOM 591  C C   . GLN A 1 76  ? -6.051  15.397  15.930  1.00 85.20 76  A 1 
ATOM 592  O O   . GLN A 1 76  ? -6.370  16.355  15.227  1.00 83.18 76  A 1 
ATOM 593  C CB  . GLN A 1 76  ? -5.717  16.030  18.361  1.00 82.88 76  A 1 
ATOM 594  C CG  . GLN A 1 76  ? -4.766  15.897  19.560  1.00 79.48 76  A 1 
ATOM 595  C CD  . GLN A 1 76  ? -5.367  16.370  20.875  1.00 79.62 76  A 1 
ATOM 596  O OE1 . GLN A 1 76  ? -6.111  17.336  20.965  1.00 72.53 76  A 1 
ATOM 597  N NE2 . GLN A 1 76  ? -5.014  15.749  21.978  1.00 71.14 76  A 1 
ATOM 598  N N   . ALA A 1 77  ? -6.562  14.188  15.791  1.00 86.65 77  A 1 
ATOM 599  C CA  . ALA A 1 77  ? -7.710  13.879  14.953  1.00 87.04 77  A 1 
ATOM 600  C C   . ALA A 1 77  ? -8.916  13.585  15.846  1.00 89.10 77  A 1 
ATOM 601  O O   . ALA A 1 77  ? -8.774  13.106  16.972  1.00 87.42 77  A 1 
ATOM 602  C CB  . ALA A 1 77  ? -7.370  12.700  14.036  1.00 85.20 77  A 1 
ATOM 603  N N   . VAL A 1 78  ? -10.111 13.863  15.336  1.00 88.37 78  A 1 
ATOM 604  C CA  . VAL A 1 78  ? -11.346 13.439  16.001  1.00 89.33 78  A 1 
ATOM 605  C C   . VAL A 1 78  ? -11.670 12.023  15.548  1.00 90.90 78  A 1 
ATOM 606  O O   . VAL A 1 78  ? -11.728 11.774  14.347  1.00 89.49 78  A 1 
ATOM 607  C CB  . VAL A 1 78  ? -12.491 14.416  15.718  1.00 87.46 78  A 1 
ATOM 608  C CG1 . VAL A 1 78  ? -13.792 13.942  16.369  1.00 80.66 78  A 1 
ATOM 609  C CG2 . VAL A 1 78  ? -12.165 15.804  16.284  1.00 81.30 78  A 1 
ATOM 610  N N   . CYS A 1 79  ? -11.905 11.114  16.478  1.00 89.82 79  A 1 
ATOM 611  C CA  . CYS A 1 79  ? -12.293 9.740   16.177  1.00 90.53 79  A 1 
ATOM 612  C C   . CYS A 1 79  ? -13.561 9.333   16.933  1.00 91.09 79  A 1 
ATOM 613  O O   . CYS A 1 79  ? -13.667 9.489   18.148  1.00 89.14 79  A 1 
ATOM 614  C CB  . CYS A 1 79  ? -11.120 8.802   16.469  1.00 88.68 79  A 1 
ATOM 615  S SG  . CYS A 1 79  ? -11.496 7.151   15.802  1.00 79.19 79  A 1 
ATOM 616  N N   . SER A 1 80  ? -14.535 8.822   16.187  1.00 91.39 80  A 1 
ATOM 617  C CA  . SER A 1 80  ? -15.771 8.229   16.705  1.00 91.84 80  A 1 
ATOM 618  C C   . SER A 1 80  ? -16.458 7.430   15.598  1.00 93.16 80  A 1 
ATOM 619  O O   . SER A 1 80  ? -16.093 7.549   14.430  1.00 92.11 80  A 1 
ATOM 620  C CB  . SER A 1 80  ? -16.725 9.323   17.204  1.00 90.02 80  A 1 
ATOM 621  O OG  . SER A 1 80  ? -17.136 10.186  16.157  1.00 87.08 80  A 1 
ATOM 622  N N   . ASP A 1 81  ? -17.508 6.691   15.927  1.00 92.23 81  A 1 
ATOM 623  C CA  . ASP A 1 81  ? -18.344 5.996   14.932  1.00 93.20 81  A 1 
ATOM 624  C C   . ASP A 1 81  ? -18.964 6.958   13.902  1.00 93.90 81  A 1 
ATOM 625  O O   . ASP A 1 81  ? -19.281 6.556   12.788  1.00 91.68 81  A 1 
ATOM 626  C CB  . ASP A 1 81  ? -19.451 5.205   15.645  1.00 92.09 81  A 1 
ATOM 627  C CG  . ASP A 1 81  ? -18.932 4.074   16.540  1.00 88.62 81  A 1 
ATOM 628  O OD1 . ASP A 1 81  ? -17.775 3.644   16.348  1.00 82.16 81  A 1 
ATOM 629  O OD2 . ASP A 1 81  ? -19.703 3.671   17.437  1.00 82.92 81  A 1 
ATOM 630  N N   . ALA A 1 82  ? -19.066 8.253   14.223  1.00 94.26 82  A 1 
ATOM 631  C CA  . ALA A 1 82  ? -19.517 9.283   13.284  1.00 93.93 82  A 1 
ATOM 632  C C   . ALA A 1 82  ? -18.541 9.533   12.114  1.00 94.46 82  A 1 
ATOM 633  O O   . ALA A 1 82  ? -18.892 10.274  11.193  1.00 92.41 82  A 1 
ATOM 634  C CB  . ALA A 1 82  ? -19.798 10.572  14.069  1.00 92.95 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? -17.328 8.952   12.136  1.00 93.79 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? -16.421 8.933   10.984  1.00 93.92 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? -16.851 7.941   9.898   1.00 94.89 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? -16.454 8.113   8.750   1.00 93.77 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? -14.994 8.574   11.435  1.00 92.51 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? -14.232 9.688   12.163  1.00 90.42 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? -12.887 9.131   12.623  1.00 86.88 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? -13.944 10.875  11.244  1.00 87.24 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? -17.617 6.910   10.237  1.00 94.92 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? -18.030 5.892   9.279   1.00 95.03 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? -18.906 6.522   8.184   1.00 94.80 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? -19.841 7.273   8.464   1.00 93.28 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? -18.739 4.736   10.006  1.00 95.16 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? -17.881 4.008   11.061  1.00 94.76 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? -18.731 2.963   11.783  1.00 91.78 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? -16.676 3.302   10.447  1.00 91.92 84  A 1 
ATOM 651  N N   . GLY A 1 85  ? -18.556 6.263   6.932   1.00 95.61 85  A 1 
ATOM 652  C CA  . GLY A 1 85  ? -19.165 6.884   5.755   1.00 95.18 85  A 1 
ATOM 653  C C   . GLY A 1 85  ? -18.669 8.303   5.443   1.00 95.49 85  A 1 
ATOM 654  O O   . GLY A 1 85  ? -19.156 8.925   4.501   1.00 93.50 85  A 1 
ATOM 655  N N   . ARG A 1 86  ? -17.713 8.836   6.214   1.00 95.35 86  A 1 
ATOM 656  C CA  . ARG A 1 86  ? -17.242 10.220  6.078   1.00 95.66 86  A 1 
ATOM 657  C C   . ARG A 1 86  ? -15.961 10.336  5.264   1.00 96.26 86  A 1 
ATOM 658  O O   . ARG A 1 86  ? -15.125 9.436   5.215   1.00 95.55 86  A 1 
ATOM 659  C CB  . ARG A 1 86  ? -17.082 10.884  7.451   1.00 94.96 86  A 1 
ATOM 660  C CG  . ARG A 1 86  ? -18.353 10.848  8.322   1.00 92.68 86  A 1 
ATOM 661  C CD  . ARG A 1 86  ? -19.588 11.513  7.670   1.00 91.20 86  A 1 
ATOM 662  N NE  . ARG A 1 86  ? -19.317 12.917  7.342   1.00 89.36 86  A 1 
ATOM 663  C CZ  . ARG A 1 86  ? -19.317 13.946  8.156   1.00 89.71 86  A 1 
ATOM 664  N NH1 . ARG A 1 86  ? -19.690 13.863  9.397   1.00 80.61 86  A 1 
ATOM 665  N NH2 . ARG A 1 86  ? -18.920 15.094  7.715   1.00 80.32 86  A 1 
ATOM 666  N N   . ARG A 1 87  ? -15.794 11.509  4.661   1.00 96.13 87  A 1 
ATOM 667  C CA  . ARG A 1 87  ? -14.629 11.895  3.860   1.00 96.15 87  A 1 
ATOM 668  C C   . ARG A 1 87  ? -14.037 13.179  4.412   1.00 95.87 87  A 1 
ATOM 669  O O   . ARG A 1 87  ? -14.756 14.172  4.566   1.00 94.38 87  A 1 
ATOM 670  C CB  . ARG A 1 87  ? -15.040 12.049  2.392   1.00 95.57 87  A 1 
ATOM 671  C CG  . ARG A 1 87  ? -15.577 10.746  1.789   1.00 93.17 87  A 1 
ATOM 672  C CD  . ARG A 1 87  ? -16.336 11.015  0.494   1.00 91.20 87  A 1 
ATOM 673  N NE  . ARG A 1 87  ? -17.632 11.666  0.744   1.00 84.74 87  A 1 
ATOM 674  C CZ  . ARG A 1 87  ? -18.448 12.134  -0.186  1.00 81.97 87  A 1 
ATOM 675  N NH1 . ARG A 1 87  ? -18.138 12.128  -1.441  1.00 72.19 87  A 1 
ATOM 676  N NH2 . ARG A 1 87  ? -19.610 12.613  0.142   1.00 73.10 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? -12.741 13.157  4.702   1.00 95.26 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? -12.004 14.255  5.312   1.00 94.89 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? -10.770 14.597  4.472   1.00 94.50 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? -10.209 13.728  3.806   1.00 93.34 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? -11.613 13.906  6.761   1.00 94.91 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? -12.797 13.535  7.681   1.00 93.65 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? -12.991 12.013  7.791   1.00 87.10 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? -12.569 14.067  9.089   1.00 87.18 88  A 1 
ATOM 685  N N   . ASN A 1 89  ? -10.337 15.861  4.500   1.00 92.58 89  A 1 
ATOM 686  C CA  . ASN A 1 89  ? -9.075  16.285  3.890   1.00 90.88 89  A 1 
ATOM 687  C C   . ASN A 1 89  ? -7.868  15.900  4.767   1.00 91.10 89  A 1 
ATOM 688  O O   . ASN A 1 89  ? -8.020  15.352  5.865   1.00 89.53 89  A 1 
ATOM 689  C CB  . ASN A 1 89  ? -9.150  17.792  3.554   1.00 87.82 89  A 1 
ATOM 690  C CG  . ASN A 1 89  ? -9.099  18.725  4.755   1.00 85.37 89  A 1 
ATOM 691  O OD1 . ASN A 1 89  ? -8.951  18.323  5.893   1.00 79.59 89  A 1 
ATOM 692  N ND2 . ASN A 1 89  ? -9.187  20.013  4.526   1.00 79.89 89  A 1 
ATOM 693  N N   . GLY A 1 90  ? -6.646  16.228  4.298   1.00 87.24 90  A 1 
ATOM 694  C CA  . GLY A 1 90  ? -5.404  15.985  5.038   1.00 85.27 90  A 1 
ATOM 695  C C   . GLY A 1 90  ? -5.267  16.759  6.357   1.00 85.16 90  A 1 
ATOM 696  O O   . GLY A 1 90  ? -4.406  16.434  7.170   1.00 82.56 90  A 1 
ATOM 697  N N   . SER A 1 91  ? -6.137  17.733  6.619   1.00 84.14 91  A 1 
ATOM 698  C CA  . SER A 1 91  ? -6.232  18.462  7.892   1.00 82.07 91  A 1 
ATOM 699  C C   . SER A 1 91  ? -7.321  17.908  8.834   1.00 83.16 91  A 1 
ATOM 700  O O   . SER A 1 91  ? -7.505  18.423  9.934   1.00 80.00 91  A 1 
ATOM 701  C CB  . SER A 1 91  ? -6.444  19.949  7.608   1.00 78.10 91  A 1 
ATOM 702  O OG  . SER A 1 91  ? -5.290  20.527  7.013   1.00 70.19 91  A 1 
ATOM 703  N N   . GLY A 1 92  ? -8.049  16.864  8.426   1.00 86.23 92  A 1 
ATOM 704  C CA  . GLY A 1 92  ? -9.146  16.259  9.193   1.00 86.96 92  A 1 
ATOM 705  C C   . GLY A 1 92  ? -10.480 17.009  9.095   1.00 88.75 92  A 1 
ATOM 706  O O   . GLY A 1 92  ? -11.395 16.749  9.877   1.00 87.31 92  A 1 
ATOM 707  N N   . GLU A 1 93  ? -10.623 17.939  8.144   1.00 86.73 93  A 1 
ATOM 708  C CA  . GLU A 1 93  ? -11.874 18.664  7.912   1.00 87.23 93  A 1 
ATOM 709  C C   . GLU A 1 93  ? -12.783 17.909  6.929   1.00 90.01 93  A 1 
ATOM 710  O O   . GLU A 1 93  ? -12.296 17.401  5.915   1.00 89.75 93  A 1 
ATOM 711  C CB  . GLU A 1 93  ? -11.618 20.084  7.394   1.00 84.13 93  A 1 
ATOM 712  C CG  . GLU A 1 93  ? -10.785 20.947  8.357   1.00 78.28 93  A 1 
ATOM 713  C CD  . GLU A 1 93  ? -10.660 22.397  7.869   1.00 73.36 93  A 1 
ATOM 714  O OE1 . GLU A 1 93  ? -10.518 23.285  8.742   1.00 64.99 93  A 1 
ATOM 715  O OE2 . GLU A 1 93  ? -10.750 22.629  6.642   1.00 63.29 93  A 1 
ATOM 716  N N   . PRO A 1 94  ? -14.109 17.847  7.159   1.00 91.49 94  A 1 
ATOM 717  C CA  . PRO A 1 94  ? -15.042 17.189  6.249   1.00 91.84 94  A 1 
ATOM 718  C C   . PRO A 1 94  ? -15.070 17.826  4.855   1.00 92.03 94  A 1 
ATOM 719  O O   . PRO A 1 94  ? -15.316 19.021  4.712   1.00 90.72 94  A 1 
ATOM 720  C CB  . PRO A 1 94  ? -16.413 17.277  6.926   1.00 90.69 94  A 1 
ATOM 721  C CG  . PRO A 1 94  ? -16.071 17.418  8.407   1.00 87.52 94  A 1 
ATOM 722  C CD  . PRO A 1 94  ? -14.792 18.244  8.382   1.00 90.41 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? -14.910 16.999  3.808   1.00 92.53 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? -15.028 17.390  2.391   1.00 92.83 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? -16.299 16.835  1.726   1.00 93.42 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? -16.542 17.037  0.541   1.00 91.12 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? -13.746 17.024  1.607   1.00 92.18 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? -13.463 15.507  1.644   1.00 88.90 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? -12.559 17.839  2.146   1.00 87.83 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? -12.294 15.068  0.748   1.00 86.63 95  A 1 
ATOM 731  N N   . ASP A 1 96  ? -17.137 16.151  2.491   1.00 92.46 96  A 1 
ATOM 732  C CA  . ASP A 1 96  ? -18.379 15.508  2.043   1.00 91.84 96  A 1 
ATOM 733  C C   . ASP A 1 96  ? -19.625 16.398  2.192   1.00 91.39 96  A 1 
ATOM 734  O O   . ASP A 1 96  ? -20.743 15.931  1.972   1.00 85.03 96  A 1 
ATOM 735  C CB  . ASP A 1 96  ? -18.536 14.162  2.766   1.00 90.27 96  A 1 
ATOM 736  C CG  . ASP A 1 96  ? -18.541 14.278  4.290   1.00 92.11 96  A 1 
ATOM 737  O OD1 . ASP A 1 96  ? -18.814 15.365  4.840   1.00 86.86 96  A 1 
ATOM 738  O OD2 . ASP A 1 96  ? -18.238 13.263  4.946   1.00 87.89 96  A 1 
ATOM 739  N N   . LYS A 1 97  ? -19.438 17.684  2.545   1.00 90.47 97  A 1 
ATOM 740  C CA  . LYS A 1 97  ? -20.509 18.646  2.885   1.00 90.05 97  A 1 
ATOM 741  C C   . LYS A 1 97  ? -21.366 18.234  4.091   1.00 91.25 97  A 1 
ATOM 742  O O   . LYS A 1 97  ? -22.405 18.851  4.341   1.00 86.70 97  A 1 
ATOM 743  C CB  . LYS A 1 97  ? -21.374 18.979  1.654   1.00 88.20 97  A 1 
ATOM 744  C CG  . LYS A 1 97  ? -20.572 19.431  0.430   1.00 84.83 97  A 1 
ATOM 745  C CD  . LYS A 1 97  ? -21.511 19.627  -0.760  1.00 78.12 97  A 1 
ATOM 746  C CE  . LYS A 1 97  ? -20.697 20.028  -1.994  1.00 73.27 97  A 1 
ATOM 747  N NZ  . LYS A 1 97  ? -21.539 20.069  -3.215  1.00 62.66 97  A 1 
ATOM 748  N N   . GLY A 1 98  ? -20.944 17.213  4.844   1.00 90.71 98  A 1 
ATOM 749  C CA  . GLY A 1 98  ? -21.565 16.826  6.103   1.00 90.54 98  A 1 
ATOM 750  C C   . GLY A 1 98  ? -21.184 17.757  7.264   1.00 91.79 98  A 1 
ATOM 751  O O   . GLY A 1 98  ? -20.315 18.620  7.124   1.00 90.36 98  A 1 
ATOM 752  N N   . PRO A 1 99  ? -21.812 17.598  8.435   1.00 91.47 99  A 1 
ATOM 753  C CA  . PRO A 1 99  ? -21.462 18.364  9.628   1.00 91.02 99  A 1 
ATOM 754  C C   . PRO A 1 99  ? -20.040 18.036  10.106  1.00 91.43 99  A 1 
ATOM 755  O O   . PRO A 1 99  ? -19.489 16.985  9.779   1.00 89.12 99  A 1 
ATOM 756  C CB  . PRO A 1 99  ? -22.517 17.989  10.671  1.00 90.21 99  A 1 
ATOM 757  C CG  . PRO A 1 99  ? -22.915 16.568  10.270  1.00 89.34 99  A 1 
ATOM 758  C CD  . PRO A 1 99  ? -22.821 16.595  8.746   1.00 91.95 99  A 1 
ATOM 759  N N   . VAL A 1 100 ? -19.459 18.923  10.923  1.00 89.94 100 A 1 
ATOM 760  C CA  . VAL A 1 100 ? -18.191 18.645  11.610  1.00 89.35 100 A 1 
ATOM 761  C C   . VAL A 1 100 ? -18.335 17.369  12.439  1.00 90.59 100 A 1 
ATOM 762  O O   . VAL A 1 100 ? -19.340 17.187  13.129  1.00 88.67 100 A 1 
ATOM 763  C CB  . VAL A 1 100 ? -17.762 19.831  12.494  1.00 86.47 100 A 1 
ATOM 764  C CG1 . VAL A 1 100 ? -16.450 19.560  13.239  1.00 78.33 100 A 1 
ATOM 765  C CG2 . VAL A 1 100 ? -17.562 21.095  11.644  1.00 78.75 100 A 1 
ATOM 766  N N   . VAL A 1 101 ? -17.335 16.488  12.359  1.00 89.09 101 A 1 
ATOM 767  C CA  . VAL A 1 101 ? -17.326 15.244  13.134  1.00 89.05 101 A 1 
ATOM 768  C C   . VAL A 1 101 ? -17.082 15.574  14.601  1.00 89.72 101 A 1 
ATOM 769  O O   . VAL A 1 101 ? -16.180 16.340  14.934  1.00 88.22 101 A 1 
ATOM 770  C CB  . VAL A 1 101 ? -16.290 14.240  12.597  1.00 88.13 101 A 1 
ATOM 771  C CG1 . VAL A 1 101 ? -16.357 12.917  13.368  1.00 83.40 101 A 1 
ATOM 772  C CG2 . VAL A 1 101 ? -16.546 13.926  11.115  1.00 84.18 101 A 1 
ATOM 773  N N   . VAL A 1 102 ? -17.884 14.990  15.481  1.00 89.40 102 A 1 
ATOM 774  C CA  . VAL A 1 102 ? -17.743 15.117  16.937  1.00 89.32 102 A 1 
ATOM 775  C C   . VAL A 1 102 ? -17.339 13.756  17.498  1.00 89.27 102 A 1 
ATOM 776  O O   . VAL A 1 102 ? -17.920 12.739  17.118  1.00 86.43 102 A 1 
ATOM 777  C CB  . VAL A 1 102 ? -19.042 15.634  17.581  1.00 87.79 102 A 1 
ATOM 778  C CG1 . VAL A 1 102 ? -18.885 15.819  19.096  1.00 80.83 102 A 1 
ATOM 779  C CG2 . VAL A 1 102 ? -19.457 16.992  16.987  1.00 81.34 102 A 1 
ATOM 780  N N   . GLY A 1 103 ? -16.342 13.734  18.383  1.00 89.52 103 A 1 
ATOM 781  C CA  . GLY A 1 103 ? -15.821 12.507  18.976  1.00 88.82 103 A 1 
ATOM 782  C C   . GLY A 1 103 ? -14.651 12.773  19.914  1.00 89.94 103 A 1 
ATOM 783  O O   . GLY A 1 103 ? -14.431 13.910  20.340  1.00 87.32 103 A 1 
ATOM 784  N N   . ASP A 1 104 ? -13.900 11.720  20.224  1.00 88.39 104 A 1 
ATOM 785  C CA  . ASP A 1 104 ? -12.701 11.801  21.050  1.00 87.90 104 A 1 
ATOM 786  C C   . ASP A 1 104 ? -11.554 12.447  20.262  1.00 88.58 104 A 1 
ATOM 787  O O   . ASP A 1 104 ? -11.288 12.071  19.119  1.00 86.15 104 A 1 
ATOM 788  C CB  . ASP A 1 104 ? -12.295 10.400  21.537  1.00 86.10 104 A 1 
ATOM 789  C CG  . ASP A 1 104 ? -13.341 9.711   22.421  1.00 82.15 104 A 1 
ATOM 790  O OD1 . ASP A 1 104 ? -13.989 10.415  23.226  1.00 76.70 104 A 1 
ATOM 791  O OD2 . ASP A 1 104 ? -13.438 8.464   22.325  1.00 77.99 104 A 1 
ATOM 792  N N   . GLU A 1 105 ? -10.838 13.391  20.877  1.00 88.08 105 A 1 
ATOM 793  C CA  . GLU A 1 105 ? -9.583  13.919  20.336  1.00 88.08 105 A 1 
ATOM 794  C C   . GLU A 1 105 ? -8.452  12.921  20.630  1.00 88.65 105 A 1 
ATOM 795  O O   . GLU A 1 105 ? -8.126  12.665  21.789  1.00 86.09 105 A 1 
ATOM 796  C CB  . GLU A 1 105 ? -9.258  15.312  20.918  1.00 86.08 105 A 1 
ATOM 797  C CG  . GLU A 1 105 ? -10.204 16.442  20.467  1.00 80.96 105 A 1 
ATOM 798  C CD  . GLU A 1 105 ? -9.746  17.857  20.919  1.00 76.35 105 A 1 
ATOM 799  O OE1 . GLU A 1 105 ? -10.282 18.862  20.395  1.00 67.04 105 A 1 
ATOM 800  O OE2 . GLU A 1 105 ? -8.823  18.016  21.760  1.00 68.16 105 A 1 
ATOM 801  N N   . ILE A 1 106 ? -7.834  12.376  19.579  1.00 89.10 106 A 1 
ATOM 802  C CA  . ILE A 1 106 ? -6.718  11.429  19.671  1.00 88.60 106 A 1 
ATOM 803  C C   . ILE A 1 106 ? -5.456  12.028  19.046  1.00 88.44 106 A 1 
ATOM 804  O O   . ILE A 1 106 ? -5.524  12.696  18.017  1.00 86.63 106 A 1 
ATOM 805  C CB  . ILE A 1 106 ? -7.080  10.061  19.050  1.00 87.59 106 A 1 
ATOM 806  C CG1 . ILE A 1 106 ? -7.464  10.164  17.556  1.00 79.19 106 A 1 
ATOM 807  C CG2 . ILE A 1 106 ? -8.207  9.398   19.866  1.00 77.81 106 A 1 
ATOM 808  C CD1 . ILE A 1 106 ? -7.655  8.807   16.865  1.00 73.94 106 A 1 
ATOM 809  N N   . GLU A 1 107 ? -4.294  11.806  19.665  1.00 85.64 107 A 1 
ATOM 810  C CA  . GLU A 1 107 ? -3.011  12.230  19.096  1.00 85.20 107 A 1 
ATOM 811  C C   . GLU A 1 107 ? -2.678  11.420  17.840  1.00 85.95 107 A 1 
ATOM 812  O O   . GLU A 1 107 ? -2.908  10.212  17.785  1.00 84.48 107 A 1 
ATOM 813  C CB  . GLU A 1 107 ? -1.885  12.137  20.137  1.00 83.33 107 A 1 
ATOM 814  C CG  . GLU A 1 107 ? -2.092  13.136  21.290  1.00 77.63 107 A 1 
ATOM 815  C CD  . GLU A 1 107 ? -0.927  13.205  22.291  1.00 73.81 107 A 1 
ATOM 816  O OE1 . GLU A 1 107 ? -0.922  14.185  23.082  1.00 65.38 107 A 1 
ATOM 817  O OE2 . GLU A 1 107 ? -0.057  12.313  22.274  1.00 65.25 107 A 1 
ATOM 818  N N   . ILE A 1 108 ? -2.115  12.089  16.823  1.00 86.19 108 A 1 
ATOM 819  C CA  . ILE A 1 108 ? -1.626  11.457  15.589  1.00 85.46 108 A 1 
ATOM 820  C C   . ILE A 1 108 ? -0.097  11.507  15.526  1.00 83.70 108 A 1 
ATOM 821  O O   . ILE A 1 108 ? 0.537   12.289  16.236  1.00 78.73 108 A 1 
ATOM 822  C CB  . ILE A 1 108 ? -2.285  12.068  14.330  1.00 84.13 108 A 1 
ATOM 823  C CG1 . ILE A 1 108 ? -1.821  13.514  14.056  1.00 79.89 108 A 1 
ATOM 824  C CG2 . ILE A 1 108 ? -3.813  11.992  14.430  1.00 78.53 108 A 1 
ATOM 825  C CD1 . ILE A 1 108 ? -2.269  14.054  12.690  1.00 77.31 108 A 1 
ATOM 826  N N   . GLY A 1 109 ? 0.517   10.684  14.677  1.00 80.75 109 A 1 
ATOM 827  C CA  . GLY A 1 109 ? 1.981   10.640  14.548  1.00 77.81 109 A 1 
ATOM 828  C C   . GLY A 1 109 ? 2.690   10.091  15.790  1.00 78.04 109 A 1 
ATOM 829  O O   . GLY A 1 109 ? 3.864   10.368  16.019  1.00 73.43 109 A 1 
ATOM 830  N N   . THR A 1 110 ? 1.974   9.322   16.611  1.00 76.22 110 A 1 
ATOM 831  C CA  . THR A 1 110 ? 2.528   8.665   17.798  1.00 76.36 110 A 1 
ATOM 832  C C   . THR A 1 110 ? 3.492   7.539   17.415  1.00 77.19 110 A 1 
ATOM 833  O O   . THR A 1 110 ? 3.531   7.077   16.267  1.00 73.91 110 A 1 
ATOM 834  C CB  . THR A 1 110 ? 1.416   8.139   18.719  1.00 73.63 110 A 1 
ATOM 835  O OG1 . THR A 1 110 ? 0.613   7.198   18.041  1.00 70.84 110 A 1 
ATOM 836  C CG2 . THR A 1 110 ? 0.508   9.259   19.224  1.00 69.84 110 A 1 
ATOM 837  N N   . ALA A 1 111 ? 4.273   7.065   18.395  1.00 74.74 111 A 1 
ATOM 838  C CA  . ALA A 1 111 ? 5.119   5.887   18.221  1.00 73.82 111 A 1 
ATOM 839  C C   . ALA A 1 111 ? 4.306   4.659   17.766  1.00 75.34 111 A 1 
ATOM 840  O O   . ALA A 1 111 ? 3.075   4.634   17.850  1.00 71.39 111 A 1 
ATOM 841  C CB  . ALA A 1 111 ? 5.865   5.627   19.535  1.00 69.35 111 A 1 
ATOM 842  N N   . SER A 1 112 ? 5.006   3.615   17.300  1.00 72.44 112 A 1 
ATOM 843  C CA  . SER A 1 112 ? 4.373   2.351   16.914  1.00 71.16 112 A 1 
ATOM 844  C C   . SER A 1 112 ? 3.468   1.827   18.028  1.00 72.24 112 A 1 
ATOM 845  O O   . SER A 1 112 ? 3.852   1.810   19.200  1.00 68.19 112 A 1 
ATOM 846  C CB  . SER A 1 112 ? 5.423   1.291   16.578  1.00 65.61 112 A 1 
ATOM 847  O OG  . SER A 1 112 ? 6.307   1.783   15.590  1.00 58.36 112 A 1 
ATOM 848  N N   . PHE A 1 113 ? 2.274   1.376   17.648  1.00 70.77 113 A 1 
ATOM 849  C CA  . PHE A 1 113 ? 1.311   0.851   18.608  1.00 69.74 113 A 1 
ATOM 850  C C   . PHE A 1 113 ? 1.888   -0.369  19.335  1.00 70.41 113 A 1 
ATOM 851  O O   . PHE A 1 113 ? 2.349   -1.330  18.706  1.00 65.49 113 A 1 
ATOM 852  C CB  . PHE A 1 113 ? -0.001  0.530   17.891  1.00 66.07 113 A 1 
ATOM 853  C CG  . PHE A 1 113 ? -1.095  0.075   18.839  1.00 65.81 113 A 1 
ATOM 854  C CD1 . PHE A 1 113 ? -1.478  -1.278  18.874  1.00 61.61 113 A 1 
ATOM 855  C CD2 . PHE A 1 113 ? -1.731  1.000   19.686  1.00 61.05 113 A 1 
ATOM 856  C CE1 . PHE A 1 113 ? -2.503  -1.691  19.742  1.00 57.97 113 A 1 
ATOM 857  C CE2 . PHE A 1 113 ? -2.753  0.582   20.554  1.00 57.04 113 A 1 
ATOM 858  C CZ  . PHE A 1 113 ? -3.144  -0.764  20.579  1.00 57.66 113 A 1 
ATOM 859  N N   . ASN A 1 114 ? 1.900   -0.335  20.662  1.00 65.44 114 A 1 
ATOM 860  C CA  . ASN A 1 114 ? 2.485   -1.388  21.484  1.00 64.88 114 A 1 
ATOM 861  C C   . ASN A 1 114 ? 1.535   -1.784  22.630  1.00 66.98 114 A 1 
ATOM 862  O O   . ASN A 1 114 ? 1.668   -1.269  23.740  1.00 62.89 114 A 1 
ATOM 863  C CB  . ASN A 1 114 ? 3.869   -0.940  21.978  1.00 58.84 114 A 1 
ATOM 864  C CG  . ASN A 1 114 ? 4.630   -2.088  22.625  1.00 52.36 114 A 1 
ATOM 865  O OD1 . ASN A 1 114 ? 4.523   -3.242  22.235  1.00 47.50 114 A 1 
ATOM 866  N ND2 . ASN A 1 114 ? 5.452   -1.805  23.605  1.00 45.84 114 A 1 
ATOM 867  N N   . PRO A 1 115 ? 0.558   -2.671  22.371  1.00 64.26 115 A 1 
ATOM 868  C CA  . PRO A 1 115 ? -0.334  -3.163  23.411  1.00 63.25 115 A 1 
ATOM 869  C C   . PRO A 1 115 ? 0.434   -4.001  24.442  1.00 65.09 115 A 1 
ATOM 870  O O   . PRO A 1 115 ? 1.533   -4.498  24.173  1.00 63.59 115 A 1 
ATOM 871  C CB  . PRO A 1 115 ? -1.394  -3.979  22.667  1.00 59.00 115 A 1 
ATOM 872  C CG  . PRO A 1 115 ? -0.634  -4.527  21.463  1.00 57.22 115 A 1 
ATOM 873  C CD  . PRO A 1 115 ? 0.320   -3.385  21.123  1.00 59.92 115 A 1 
ATOM 874  N N   . VAL A 1 116 ? -0.165  -4.213  25.614  1.00 67.10 116 A 1 
ATOM 875  C CA  . VAL A 1 116 ? 0.409   -5.034  26.703  1.00 67.80 116 A 1 
ATOM 876  C C   . VAL A 1 116 ? 0.814   -6.428  26.212  1.00 70.06 116 A 1 
ATOM 877  O O   . VAL A 1 116 ? 1.835   -6.971  26.639  1.00 67.62 116 A 1 
ATOM 878  C CB  . VAL A 1 116 ? -0.598  -5.163  27.865  1.00 65.12 116 A 1 
ATOM 879  C CG1 . VAL A 1 116 ? -0.082  -6.050  29.007  1.00 58.08 116 A 1 
ATOM 880  C CG2 . VAL A 1 116 ? -0.930  -3.789  28.471  1.00 59.79 116 A 1 
ATOM 881  N N   . ARG A 1 117 ? 0.026   -7.004  25.297  1.00 70.40 117 A 1 
ATOM 882  C CA  . ARG A 1 117 ? 0.317   -8.281  24.645  1.00 71.78 117 A 1 
ATOM 883  C C   . ARG A 1 117 ? -0.017  -8.204  23.161  1.00 72.17 117 A 1 
ATOM 884  O O   . ARG A 1 117 ? -1.128  -7.845  22.790  1.00 69.71 117 A 1 
ATOM 885  C CB  . ARG A 1 117 ? -0.470  -9.381  25.367  1.00 70.33 117 A 1 
ATOM 886  C CG  . ARG A 1 117 ? -0.117  -10.774 24.847  1.00 63.82 117 A 1 
ATOM 887  C CD  . ARG A 1 117 ? -0.863  -11.800 25.694  1.00 63.35 117 A 1 
ATOM 888  N NE  . ARG A 1 117 ? -0.669  -13.169 25.203  1.00 56.66 117 A 1 
ATOM 889  C CZ  . ARG A 1 117 ? -1.477  -14.175 25.478  1.00 51.71 117 A 1 
ATOM 890  N NH1 . ARG A 1 117 ? -2.519  -14.033 26.257  1.00 49.15 117 A 1 
ATOM 891  N NH2 . ARG A 1 117 ? -1.265  -15.351 24.963  1.00 45.00 117 A 1 
ATOM 892  N N   . ARG A 1 118 ? 0.960   -8.598  22.321  1.00 71.30 118 A 1 
ATOM 893  C CA  . ARG A 1 118 ? 0.778   -8.782  20.875  1.00 70.75 118 A 1 
ATOM 894  C C   . ARG A 1 118 ? 0.601   -10.264 20.561  1.00 74.73 118 A 1 
ATOM 895  O O   . ARG A 1 118 ? 1.344   -11.100 21.082  1.00 73.68 118 A 1 
ATOM 896  C CB  . ARG A 1 118 ? 1.961   -8.187  20.093  1.00 65.44 118 A 1 
ATOM 897  C CG  . ARG A 1 118 ? 2.017   -6.652  20.184  1.00 57.81 118 A 1 
ATOM 898  C CD  . ARG A 1 118 ? 3.164   -6.110  19.325  1.00 53.69 118 A 1 
ATOM 899  N NE  . ARG A 1 118 ? 3.195   -4.628  19.306  1.00 49.81 118 A 1 
ATOM 900  C CZ  . ARG A 1 118 ? 3.339   -3.845  18.243  1.00 44.74 118 A 1 
ATOM 901  N NH1 . ARG A 1 118 ? 3.486   -4.311  17.035  1.00 42.34 118 A 1 
ATOM 902  N NH2 . ARG A 1 118 ? 3.337   -2.555  18.372  1.00 41.25 118 A 1 
ATOM 903  N N   . ILE A 1 119 ? -0.350  -10.574 19.704  1.00 78.09 119 A 1 
ATOM 904  C CA  . ILE A 1 119 ? -0.585  -11.919 19.178  1.00 79.78 119 A 1 
ATOM 905  C C   . ILE A 1 119 ? 0.198   -12.078 17.871  1.00 80.61 119 A 1 
ATOM 906  O O   . ILE A 1 119 ? 0.348   -11.141 17.086  1.00 78.91 119 A 1 
ATOM 907  C CB  . ILE A 1 119 ? -2.103  -12.189 19.025  1.00 79.33 119 A 1 
ATOM 908  C CG1 . ILE A 1 119 ? -2.820  -11.994 20.381  1.00 76.65 119 A 1 
ATOM 909  C CG2 . ILE A 1 119 ? -2.353  -13.611 18.495  1.00 75.50 119 A 1 
ATOM 910  C CD1 . ILE A 1 119 ? -4.335  -12.182 20.295  1.00 69.85 119 A 1 
ATOM 911  N N   . VAL A 1 120 ? 0.745   -13.270 17.639  1.00 80.89 120 A 1 
ATOM 912  C CA  . VAL A 1 120 ? 1.318   -13.610 16.330  1.00 79.49 120 A 1 
ATOM 913  C C   . VAL A 1 120 ? 0.160   -13.813 15.349  1.00 80.58 120 A 1 
ATOM 914  O O   . VAL A 1 120 ? -0.707  -14.638 15.647  1.00 78.79 120 A 1 
ATOM 915  C CB  . VAL A 1 120 ? 2.208   -14.863 16.400  1.00 77.31 120 A 1 
ATOM 916  C CG1 . VAL A 1 120 ? 2.782   -15.220 15.023  1.00 71.73 120 A 1 
ATOM 917  C CG2 . VAL A 1 120 ? 3.387   -14.641 17.354  1.00 72.17 120 A 1 
ATOM 918  N N   . PRO A 1 121 ? 0.158   -13.131 14.189  1.00 81.94 121 A 1 
ATOM 919  C CA  . PRO A 1 121 ? -0.887  -13.284 13.179  1.00 80.90 121 A 1 
ATOM 920  C C   . PRO A 1 121 ? -1.142  -14.751 12.819  1.00 82.80 121 A 1 
ATOM 921  O O   . PRO A 1 121 ? -0.195  -15.503 12.563  1.00 81.72 121 A 1 
ATOM 922  C CB  . PRO A 1 121 ? -0.403  -12.482 11.971  1.00 78.62 121 A 1 
ATOM 923  C CG  . PRO A 1 121 ? 0.438   -11.375 12.603  1.00 75.85 121 A 1 
ATOM 924  C CD  . PRO A 1 121 ? 1.091   -12.084 13.782  1.00 77.65 121 A 1 
ATOM 925  N N   . HIS A 1 122 ? -2.400  -15.164 12.825  1.00 85.45 122 A 1 
ATOM 926  C CA  . HIS A 1 122 ? -2.787  -16.569 12.677  1.00 85.60 122 A 1 
ATOM 927  C C   . HIS A 1 122 ? -4.041  -16.794 11.821  1.00 86.84 122 A 1 
ATOM 928  O O   . HIS A 1 122 ? -4.386  -17.945 11.554  1.00 84.53 122 A 1 
ATOM 929  C CB  . HIS A 1 122 ? -2.932  -17.189 14.075  1.00 83.23 122 A 1 
ATOM 930  C CG  . HIS A 1 122 ? -4.054  -16.605 14.904  1.00 78.75 122 A 1 
ATOM 931  N ND1 . HIS A 1 122 ? -4.057  -15.396 15.561  1.00 70.10 122 A 1 
ATOM 932  C CD2 . HIS A 1 122 ? -5.266  -17.195 15.141  1.00 69.17 122 A 1 
ATOM 933  C CE1 . HIS A 1 122 ? -5.247  -15.252 16.174  1.00 66.27 122 A 1 
ATOM 934  N NE2 . HIS A 1 122 ? -6.009  -16.331 15.957  1.00 68.50 122 A 1 
ATOM 935  N N   . GLU A 1 123 ? -4.690  -15.734 11.339  1.00 87.87 123 A 1 
ATOM 936  C CA  . GLU A 1 123 ? -5.888  -15.778 10.497  1.00 88.58 123 A 1 
ATOM 937  C C   . GLU A 1 123 ? -5.598  -15.249 9.088   1.00 89.13 123 A 1 
ATOM 938  O O   . GLU A 1 123 ? -4.860  -14.282 8.908   1.00 87.35 123 A 1 
ATOM 939  C CB  . GLU A 1 123 ? -7.033  -14.985 11.147  1.00 87.16 123 A 1 
ATOM 940  C CG  . GLU A 1 123 ? -7.520  -15.631 12.454  1.00 80.48 123 A 1 
ATOM 941  C CD  . GLU A 1 123 ? -8.674  -14.863 13.121  1.00 79.19 123 A 1 
ATOM 942  O OE1 . GLU A 1 123 ? -9.257  -15.441 14.061  1.00 70.19 123 A 1 
ATOM 943  O OE2 . GLU A 1 123 ? -8.953  -13.702 12.730  1.00 70.76 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? -6.187  -15.881 8.073   1.00 89.85 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? -6.120  -15.387 6.697   1.00 89.76 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? -7.251  -14.400 6.420   1.00 90.17 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? -8.412  -14.679 6.709   1.00 88.51 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? -6.187  -16.542 5.681   1.00 88.17 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? -4.930  -17.417 5.607   1.00 82.81 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? -5.173  -18.518 4.576   1.00 78.64 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? -3.690  -16.647 5.155   1.00 77.22 124 A 1 
ATOM 952  N N   . VAL A 1 125 ? -6.903  -13.327 5.734   1.00 89.09 125 A 1 
ATOM 953  C CA  . VAL A 1 125 ? -7.858  -12.439 5.081   1.00 88.55 125 A 1 
ATOM 954  C C   . VAL A 1 125 ? -8.199  -13.041 3.717   1.00 89.07 125 A 1 
ATOM 955  O O   . VAL A 1 125 ? -7.320  -13.201 2.867   1.00 88.08 125 A 1 
ATOM 956  C CB  . VAL A 1 125 ? -7.274  -11.027 4.950   1.00 87.74 125 A 1 
ATOM 957  C CG1 . VAL A 1 125 ? -8.252  -10.097 4.240   1.00 85.27 125 A 1 
ATOM 958  C CG2 . VAL A 1 125 ? -6.941  -10.428 6.325   1.00 85.22 125 A 1 
ATOM 959  N N   . ARG A 1 126 ? -9.466  -13.404 3.517   1.00 89.46 126 A 1 
ATOM 960  C CA  . ARG A 1 126 ? -9.954  -14.003 2.266   1.00 89.33 126 A 1 
ATOM 961  C C   . ARG A 1 126 ? -10.351 -12.896 1.294   1.00 89.73 126 A 1 
ATOM 962  O O   . ARG A 1 126 ? -11.289 -12.156 1.558   1.00 86.80 126 A 1 
ATOM 963  C CB  . ARG A 1 126 ? -11.135 -14.944 2.549   1.00 87.73 126 A 1 
ATOM 964  C CG  . ARG A 1 126 ? -10.803 -16.141 3.465   1.00 84.09 126 A 1 
ATOM 965  C CD  . ARG A 1 126 ? -9.734  -17.066 2.877   1.00 80.24 126 A 1 
ATOM 966  N NE  . ARG A 1 126 ? -9.536  -18.277 3.706   1.00 76.88 126 A 1 
ATOM 967  C CZ  . ARG A 1 126 ? -9.737  -19.539 3.334   1.00 71.19 126 A 1 
ATOM 968  N NH1 . ARG A 1 126 ? -10.139 -19.863 2.152   1.00 63.87 126 A 1 
ATOM 969  N NH2 . ARG A 1 126 ? -9.549  -20.518 4.163   1.00 64.57 126 A 1 
ATOM 970  N N   . THR A 1 127 ? -9.643  -12.806 0.165   1.00 90.14 127 A 1 
ATOM 971  C CA  . THR A 1 127 ? -9.881  -11.762 -0.844  1.00 90.07 127 A 1 
ATOM 972  C C   . THR A 1 127 ? -10.594 -12.286 -2.089  1.00 90.63 127 A 1 
ATOM 973  O O   . THR A 1 127 ? -11.004 -11.495 -2.932  1.00 89.10 127 A 1 
ATOM 974  C CB  . THR A 1 127 ? -8.578  -11.071 -1.265  1.00 89.27 127 A 1 
ATOM 975  O OG1 . THR A 1 127 ? -7.793  -11.936 -2.049  1.00 87.18 127 A 1 
ATOM 976  C CG2 . THR A 1 127 ? -7.735  -10.603 -0.077  1.00 86.35 127 A 1 
ATOM 977  N N   . ASN A 1 128 ? -10.740 -13.607 -2.244  1.00 91.36 128 A 1 
ATOM 978  C CA  . ASN A 1 128 ? -11.197 -14.264 -3.477  1.00 92.54 128 A 1 
ATOM 979  C C   . ASN A 1 128 ? -10.392 -13.880 -4.738  1.00 93.49 128 A 1 
ATOM 980  O O   . ASN A 1 128 ? -10.849 -14.109 -5.863  1.00 92.25 128 A 1 
ATOM 981  C CB  . ASN A 1 128 ? -12.715 -14.093 -3.651  1.00 92.08 128 A 1 
ATOM 982  C CG  . ASN A 1 128 ? -13.537 -14.624 -2.497  1.00 90.84 128 A 1 
ATOM 983  O OD1 . ASN A 1 128 ? -13.242 -15.640 -1.892  1.00 84.37 128 A 1 
ATOM 984  N ND2 . ASN A 1 128 ? -14.632 -13.979 -2.180  1.00 83.28 128 A 1 
ATOM 985  N N   . ILE A 1 129 ? -9.193  -13.334 -4.567  1.00 92.49 129 A 1 
ATOM 986  C CA  . ILE A 1 129 ? -8.228  -13.088 -5.639  1.00 92.54 129 A 1 
ATOM 987  C C   . ILE A 1 129 ? -7.182  -14.211 -5.563  1.00 93.04 129 A 1 
ATOM 988  O O   . ILE A 1 129 ? -6.367  -14.207 -4.635  1.00 92.31 129 A 1 
ATOM 989  C CB  . ILE A 1 129 ? -7.596  -11.682 -5.505  1.00 91.85 129 A 1 
ATOM 990  C CG1 . ILE A 1 129 ? -8.676  -10.577 -5.577  1.00 90.40 129 A 1 
ATOM 991  C CG2 . ILE A 1 129 ? -6.544  -11.476 -6.612  1.00 90.26 129 A 1 
ATOM 992  C CD1 . ILE A 1 129 ? -8.172  -9.178  -5.209  1.00 86.57 129 A 1 
ATOM 993  N N   . PRO A 1 130 ? -7.161  -15.169 -6.517  1.00 93.81 130 A 1 
ATOM 994  C CA  . PRO A 1 130 ? -6.289  -16.341 -6.417  1.00 93.90 130 A 1 
ATOM 995  C C   . PRO A 1 130 ? -4.809  -16.012 -6.203  1.00 93.76 130 A 1 
ATOM 996  O O   . PRO A 1 130 ? -4.134  -16.676 -5.418  1.00 92.62 130 A 1 
ATOM 997  C CB  . PRO A 1 130 ? -6.498  -17.113 -7.723  1.00 93.60 130 A 1 
ATOM 998  C CG  . PRO A 1 130 ? -7.932  -16.762 -8.100  1.00 92.33 130 A 1 
ATOM 999  C CD  . PRO A 1 130 ? -8.061  -15.311 -7.652  1.00 94.01 130 A 1 
ATOM 1000 N N   . MET A 1 131 ? -4.304  -14.956 -6.845  1.00 92.09 131 A 1 
ATOM 1001 C CA  . MET A 1 131 ? -2.910  -14.531 -6.675  1.00 91.06 131 A 1 
ATOM 1002 C C   . MET A 1 131 ? -2.591  -14.034 -5.259  1.00 90.55 131 A 1 
ATOM 1003 O O   . MET A 1 131 ? -1.443  -14.147 -4.828  1.00 88.83 131 A 1 
ATOM 1004 C CB  . MET A 1 131 ? -2.553  -13.461 -7.706  1.00 90.26 131 A 1 
ATOM 1005 C CG  . MET A 1 131 ? -2.469  -14.055 -9.116  1.00 86.36 131 A 1 
ATOM 1006 S SD  . MET A 1 131 ? -1.409  -15.513 -9.306  1.00 84.64 131 A 1 
ATOM 1007 C CE  . MET A 1 131 ? 0.165   -14.859 -8.722  1.00 75.11 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? -3.586  -13.530 -4.531  1.00 91.28 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? -3.432  -13.155 -3.122  1.00 90.80 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? -3.649  -14.384 -2.237  1.00 90.81 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? -2.746  -14.765 -1.501  1.00 90.00 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? -4.351  -11.966 -2.758  1.00 90.12 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? -3.974  -10.739 -3.624  1.00 88.63 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? -4.233  -11.652 -1.255  1.00 88.00 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? -4.795  -9.478  -3.342  1.00 84.68 132 A 1 
ATOM 1016 N N   . ASP A 1 133 ? -4.798  -15.034 -2.354  1.00 91.67 133 A 1 
ATOM 1017 C CA  . ASP A 1 133 ? -5.230  -16.066 -1.410  1.00 91.88 133 A 1 
ATOM 1018 C C   . ASP A 1 133 ? -4.380  -17.344 -1.486  1.00 91.96 133 A 1 
ATOM 1019 O O   . ASP A 1 133 ? -4.082  -17.954 -0.459  1.00 90.45 133 A 1 
ATOM 1020 C CB  . ASP A 1 133 ? -6.710  -16.396 -1.646  1.00 91.72 133 A 1 
ATOM 1021 C CG  . ASP A 1 133 ? -7.679  -15.269 -1.267  1.00 91.55 133 A 1 
ATOM 1022 O OD1 . ASP A 1 133 ? -7.234  -14.200 -0.793  1.00 88.55 133 A 1 
ATOM 1023 O OD2 . ASP A 1 133 ? -8.896  -15.488 -1.443  1.00 88.45 133 A 1 
ATOM 1024 N N   . VAL A 1 134 ? -3.952  -17.754 -2.687  1.00 92.11 134 A 1 
ATOM 1025 C CA  . VAL A 1 134 ? -3.151  -18.971 -2.887  1.00 92.09 134 A 1 
ATOM 1026 C C   . VAL A 1 134 ? -1.656  -18.689 -2.771  1.00 91.20 134 A 1 
ATOM 1027 O O   . VAL A 1 134 ? -0.944  -19.427 -2.094  1.00 89.29 134 A 1 
ATOM 1028 C CB  . VAL A 1 134 ? -3.461  -19.651 -4.234  1.00 92.58 134 A 1 
ATOM 1029 C CG1 . VAL A 1 134 ? -2.663  -20.949 -4.392  1.00 91.19 134 A 1 
ATOM 1030 C CG2 . VAL A 1 134 ? -4.944  -19.995 -4.390  1.00 91.44 134 A 1 
ATOM 1031 N N   . PHE A 1 135 ? -1.155  -17.643 -3.428  1.00 89.29 135 A 1 
ATOM 1032 C CA  . PHE A 1 135 ? 0.291   -17.489 -3.623  1.00 87.69 135 A 1 
ATOM 1033 C C   . PHE A 1 135 ? 0.939   -16.482 -2.684  1.00 85.28 135 A 1 
ATOM 1034 O O   . PHE A 1 135 ? 2.097   -16.655 -2.301  1.00 79.38 135 A 1 
ATOM 1035 C CB  . PHE A 1 135 ? 0.577   -17.134 -5.085  1.00 88.22 135 A 1 
ATOM 1036 C CG  . PHE A 1 135 ? 0.089   -18.198 -6.042  1.00 89.61 135 A 1 
ATOM 1037 C CD1 . PHE A 1 135 ? 0.832   -19.381 -6.203  1.00 86.78 135 A 1 
ATOM 1038 C CD2 . PHE A 1 135 ? -1.126  -18.035 -6.728  1.00 88.35 135 A 1 
ATOM 1039 C CE1 . PHE A 1 135 ? 0.361   -20.396 -7.044  1.00 86.88 135 A 1 
ATOM 1040 C CE2 . PHE A 1 135 ? -1.597  -19.054 -7.572  1.00 87.34 135 A 1 
ATOM 1041 C CZ  . PHE A 1 135 ? -0.854  -20.234 -7.727  1.00 88.96 135 A 1 
ATOM 1042 N N   . ASN A 1 136 ? 0.215   -15.446 -2.299  1.00 84.66 136 A 1 
ATOM 1043 C CA  . ASN A 1 136 ? 0.755   -14.375 -1.475  1.00 81.76 136 A 1 
ATOM 1044 C C   . ASN A 1 136 ? 0.228   -14.409 -0.039  1.00 81.40 136 A 1 
ATOM 1045 O O   . ASN A 1 136 ? 0.952   -13.975 0.856   1.00 75.86 136 A 1 
ATOM 1046 C CB  . ASN A 1 136 ? 0.516   -13.045 -2.188  1.00 77.57 136 A 1 
ATOM 1047 C CG  . ASN A 1 136 ? 1.436   -12.890 -3.382  1.00 70.76 136 A 1 
ATOM 1048 O OD1 . ASN A 1 136 ? 2.629   -12.735 -3.229  1.00 64.33 136 A 1 
ATOM 1049 N ND2 . ASN A 1 136 ? 0.919   -12.922 -4.588  1.00 63.65 136 A 1 
ATOM 1050 N N   . CYS A 1 137 ? -0.971  -14.965 0.201   1.00 85.40 137 A 1 
ATOM 1051 C CA  . CYS A 1 137 ? -1.617  -15.130 1.505   1.00 85.08 137 A 1 
ATOM 1052 C C   . CYS A 1 137 ? -1.590  -13.851 2.350   1.00 85.19 137 A 1 
ATOM 1053 O O   . CYS A 1 137 ? -0.619  -13.590 3.065   1.00 81.42 137 A 1 
ATOM 1054 C CB  . CYS A 1 137 ? -1.000  -16.324 2.241   1.00 82.17 137 A 1 
ATOM 1055 S SG  . CYS A 1 137 ? -1.223  -17.844 1.283   1.00 72.11 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? -2.642  -13.061 2.283   1.00 87.09 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? -2.829  -11.927 3.183   1.00 87.50 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? -3.239  -12.461 4.560   1.00 88.17 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? -4.217  -13.187 4.685   1.00 86.95 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? -3.856  -10.957 2.570   1.00 86.54 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? -4.167  -9.718  3.422   1.00 82.46 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? -2.938  -8.848  3.652   1.00 78.93 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? -5.217  -8.861  2.712   1.00 79.07 138 A 1 
ATOM 1064 N N   . VAL A 1 139 ? -2.462  -12.130 5.585   1.00 88.61 139 A 1 
ATOM 1065 C CA  . VAL A 1 139 ? -2.719  -12.556 6.963   1.00 88.69 139 A 1 
ATOM 1066 C C   . VAL A 1 139 ? -3.254  -11.360 7.747   1.00 89.12 139 A 1 
ATOM 1067 O O   . VAL A 1 139 ? -2.789  -10.236 7.565   1.00 88.24 139 A 1 
ATOM 1068 C CB  . VAL A 1 139 ? -1.455  -13.176 7.586   1.00 87.40 139 A 1 
ATOM 1069 C CG1 . VAL A 1 139 ? -1.692  -13.660 9.015   1.00 82.09 139 A 1 
ATOM 1070 C CG2 . VAL A 1 139 ? -0.969  -14.395 6.789   1.00 82.29 139 A 1 
ATOM 1071 N N   . LYS A 1 140 ? -4.232  -11.595 8.616   1.00 90.49 140 A 1 
ATOM 1072 C CA  . LYS A 1 140 ? -4.782  -10.574 9.512   1.00 90.53 140 A 1 
ATOM 1073 C C   . LYS A 1 140 ? -3.666  -9.983  10.375  1.00 90.60 140 A 1 
ATOM 1074 O O   . LYS A 1 140 ? -2.752  -10.702 10.789  1.00 88.65 140 A 1 
ATOM 1075 C CB  . LYS A 1 140 ? -5.894  -11.218 10.347  1.00 89.32 140 A 1 
ATOM 1076 C CG  . LYS A 1 140 ? -6.656  -10.228 11.231  1.00 82.52 140 A 1 
ATOM 1077 C CD  . LYS A 1 140 ? -7.741  -10.995 11.990  1.00 80.84 140 A 1 
ATOM 1078 C CE  . LYS A 1 140 ? -8.481  -10.118 12.989  1.00 73.03 140 A 1 
ATOM 1079 N NZ  . LYS A 1 140 ? -9.444  -10.940 13.765  1.00 66.93 140 A 1 
ATOM 1080 N N   . SER A 1 141 ? -3.723  -8.686  10.612  1.00 90.52 141 A 1 
ATOM 1081 C CA  . SER A 1 141 ? -2.716  -7.917  11.363  1.00 90.11 141 A 1 
ATOM 1082 C C   . SER A 1 141 ? -1.339  -7.825  10.694  1.00 89.62 141 A 1 
ATOM 1083 O O   . SER A 1 141 ? -0.357  -7.453  11.334  1.00 86.40 141 A 1 
ATOM 1084 C CB  . SER A 1 141 ? -2.614  -8.414  12.807  1.00 88.73 141 A 1 
ATOM 1085 O OG  . SER A 1 141 ? -3.903  -8.677  13.314  1.00 80.73 141 A 1 
ATOM 1086 N N   . GLN A 1 142 ? -1.253  -8.150  9.406   1.00 88.60 142 A 1 
ATOM 1087 C CA  . GLN A 1 142 ? -0.027  -8.035  8.627   1.00 88.66 142 A 1 
ATOM 1088 C C   . GLN A 1 142 ? 0.106   -6.644  7.999   1.00 89.93 142 A 1 
ATOM 1089 O O   . GLN A 1 142 ? -0.880  -6.004  7.637   1.00 88.82 142 A 1 
ATOM 1090 C CB  . GLN A 1 142 ? -0.010  -9.144  7.568   1.00 85.40 142 A 1 
ATOM 1091 C CG  . GLN A 1 142 ? 1.369   -9.332  6.942   1.00 75.63 142 A 1 
ATOM 1092 C CD  . GLN A 1 142 ? 1.444   -10.463 5.925   1.00 74.46 142 A 1 
ATOM 1093 O OE1 . GLN A 1 142 ? 0.483   -11.085 5.511   1.00 67.23 142 A 1 
ATOM 1094 N NE2 . GLN A 1 142 ? 2.632   -10.769 5.456   1.00 63.71 142 A 1 
ATOM 1095 N N   . LYS A 1 143 ? 1.361   -6.216  7.795   1.00 88.92 143 A 1 
ATOM 1096 C CA  . LYS A 1 143 ? 1.752   -5.039  7.017   1.00 87.84 143 A 1 
ATOM 1097 C C   . LYS A 1 143 ? 2.323   -5.492  5.674   1.00 87.61 143 A 1 
ATOM 1098 O O   . LYS A 1 143 ? 3.350   -6.176  5.627   1.00 84.55 143 A 1 
ATOM 1099 C CB  . LYS A 1 143 ? 2.715   -4.176  7.848   1.00 84.76 143 A 1 
ATOM 1100 C CG  . LYS A 1 143 ? 3.982   -4.913  8.268   1.00 79.29 143 A 1 
ATOM 1101 C CD  . LYS A 1 143 ? 4.649   -4.254  9.477   1.00 77.83 143 A 1 
ATOM 1102 C CE  . LYS A 1 143 ? 5.851   -5.106  9.873   1.00 71.18 143 A 1 
ATOM 1103 N NZ  . LYS A 1 143 ? 6.066   -5.092  11.333  1.00 65.54 143 A 1 
ATOM 1104 N N   . ILE A 1 144 ? 1.649   -5.143  4.574   1.00 87.30 144 A 1 
ATOM 1105 C CA  . ILE A 1 144 ? 2.047   -5.585  3.231   1.00 86.85 144 A 1 
ATOM 1106 C C   . ILE A 1 144 ? 2.080   -4.410  2.248   1.00 88.35 144 A 1 
ATOM 1107 O O   . ILE A 1 144 ? 1.040   -3.795  2.000   1.00 87.85 144 A 1 
ATOM 1108 C CB  . ILE A 1 144 ? 1.142   -6.717  2.697   1.00 84.33 144 A 1 
ATOM 1109 C CG1 . ILE A 1 144 ? 1.184   -7.936  3.630   1.00 78.68 144 A 1 
ATOM 1110 C CG2 . ILE A 1 144 ? 1.609   -7.121  1.288   1.00 76.97 144 A 1 
ATOM 1111 C CD1 . ILE A 1 144 ? 0.410   -9.148  3.116   1.00 70.28 144 A 1 
ATOM 1112 N N   . PRO A 1 145 ? 3.240   -4.129  1.624   1.00 87.26 145 A 1 
ATOM 1113 C CA  . PRO A 1 145 ? 3.314   -3.212  0.500   1.00 86.05 145 A 1 
ATOM 1114 C C   . PRO A 1 145 ? 2.888   -3.899  -0.803  1.00 87.08 145 A 1 
ATOM 1115 O O   . PRO A 1 145 ? 3.239   -5.050  -1.080  1.00 85.83 145 A 1 
ATOM 1116 C CB  . PRO A 1 145 ? 4.764   -2.743  0.459   1.00 83.18 145 A 1 
ATOM 1117 C CG  . PRO A 1 145 ? 5.536   -3.954  0.968   1.00 79.80 145 A 1 
ATOM 1118 C CD  . PRO A 1 145 ? 4.573   -4.615  1.948   1.00 82.61 145 A 1 
ATOM 1119 N N   . ILE A 1 146 ? 2.169   -3.152  -1.627  1.00 88.11 146 A 1 
ATOM 1120 C CA  . ILE A 1 146 ? 1.941   -3.444  -3.040  1.00 89.11 146 A 1 
ATOM 1121 C C   . ILE A 1 146 ? 2.861   -2.521  -3.835  1.00 89.46 146 A 1 
ATOM 1122 O O   . ILE A 1 146 ? 2.614   -1.319  -3.927  1.00 88.65 146 A 1 
ATOM 1123 C CB  . ILE A 1 146 ? 0.454   -3.275  -3.429  1.00 89.17 146 A 1 
ATOM 1124 C CG1 . ILE A 1 146 ? -0.443  -4.171  -2.549  1.00 88.23 146 A 1 
ATOM 1125 C CG2 . ILE A 1 146 ? 0.273   -3.576  -4.929  1.00 87.95 146 A 1 
ATOM 1126 C CD1 . ILE A 1 146 ? -1.937  -4.109  -2.880  1.00 85.15 146 A 1 
ATOM 1127 N N   . PHE A 1 147 ? 3.922   -3.078  -4.400  1.00 88.21 147 A 1 
ATOM 1128 C CA  . PHE A 1 147 ? 4.774   -2.355  -5.330  1.00 87.94 147 A 1 
ATOM 1129 C C   . PHE A 1 147 ? 4.128   -2.356  -6.705  1.00 89.06 147 A 1 
ATOM 1130 O O   . PHE A 1 147 ? 3.843   -3.416  -7.254  1.00 88.27 147 A 1 
ATOM 1131 C CB  . PHE A 1 147 ? 6.182   -2.955  -5.346  1.00 86.17 147 A 1 
ATOM 1132 C CG  . PHE A 1 147 ? 6.886   -2.947  -4.004  1.00 84.14 147 A 1 
ATOM 1133 C CD1 . PHE A 1 147 ? 6.770   -1.847  -3.140  1.00 80.36 147 A 1 
ATOM 1134 C CD2 . PHE A 1 147 ? 7.653   -4.057  -3.609  1.00 79.91 147 A 1 
ATOM 1135 C CE1 . PHE A 1 147 ? 7.392   -1.862  -1.881  1.00 77.50 147 A 1 
ATOM 1136 C CE2 . PHE A 1 147 ? 8.285   -4.068  -2.354  1.00 76.79 147 A 1 
ATOM 1137 C CZ  . PHE A 1 147 ? 8.144   -2.973  -1.489  1.00 77.14 147 A 1 
ATOM 1138 N N   . SER A 1 148 ? 3.871   -1.176  -7.245  1.00 89.64 148 A 1 
ATOM 1139 C CA  . SER A 1 148 ? 3.142   -1.014  -8.495  1.00 90.32 148 A 1 
ATOM 1140 C C   . SER A 1 148 ? 3.940   -0.202  -9.503  1.00 90.19 148 A 1 
ATOM 1141 O O   . SER A 1 148 ? 4.558   0.802   -9.157  1.00 89.12 148 A 1 
ATOM 1142 C CB  . SER A 1 148 ? 1.792   -0.359  -8.218  1.00 90.59 148 A 1 
ATOM 1143 O OG  . SER A 1 148 ? 1.030   -0.351  -9.404  1.00 85.86 148 A 1 
ATOM 1144 N N   . VAL A 1 149 ? 3.903   -0.602  -10.768 1.00 89.05 149 A 1 
ATOM 1145 C CA  . VAL A 1 149 ? 4.366   0.278   -11.845 1.00 88.71 149 A 1 
ATOM 1146 C C   . VAL A 1 149 ? 3.351   1.413   -12.021 1.00 89.41 149 A 1 
ATOM 1147 O O   . VAL A 1 149 ? 2.151   1.242   -11.792 1.00 88.30 149 A 1 
ATOM 1148 C CB  . VAL A 1 149 ? 4.628   -0.515  -13.139 1.00 86.63 149 A 1 
ATOM 1149 C CG1 . VAL A 1 149 ? 5.123   0.377   -14.286 1.00 81.83 149 A 1 
ATOM 1150 C CG2 . VAL A 1 149 ? 5.710   -1.576  -12.895 1.00 81.43 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? 3.833   2.598   -12.407 1.00 87.62 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? 2.957   3.728   -12.687 1.00 86.12 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? 1.949   3.383   -13.801 1.00 86.96 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? 2.317   2.826   -14.833 1.00 84.12 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? 3.816   4.946   -13.048 1.00 82.85 150 A 1 
ATOM 1156 N N   . GLY A 1 151 ? 0.678   3.745   -13.591 1.00 87.76 151 A 1 
ATOM 1157 C CA  . GLY A 1 151 ? -0.413  3.469   -14.534 1.00 88.16 151 A 1 
ATOM 1158 C C   . GLY A 1 151 ? -1.154  2.149   -14.308 1.00 90.20 151 A 1 
ATOM 1159 O O   . GLY A 1 151 ? -2.195  1.946   -14.924 1.00 88.87 151 A 1 
ATOM 1160 N N   . GLU A 1 152 ? -0.682  1.289   -13.407 1.00 90.75 152 A 1 
ATOM 1161 C CA  . GLU A 1 152 ? -1.418  0.085   -13.004 1.00 91.63 152 A 1 
ATOM 1162 C C   . GLU A 1 152 ? -2.681  0.432   -12.184 1.00 92.66 152 A 1 
ATOM 1163 O O   . GLU A 1 152 ? -2.694  1.436   -11.464 1.00 91.77 152 A 1 
ATOM 1164 C CB  . GLU A 1 152 ? -0.508  -0.845  -12.194 1.00 90.71 152 A 1 
ATOM 1165 C CG  . GLU A 1 152 ? 0.649   -1.437  -13.016 1.00 88.34 152 A 1 
ATOM 1166 C CD  . GLU A 1 152 ? 0.206   -2.396  -14.126 1.00 88.91 152 A 1 
ATOM 1167 O OE1 . GLU A 1 152 ? 0.980   -2.580  -15.091 1.00 82.47 152 A 1 
ATOM 1168 O OE2 . GLU A 1 152 ? -0.871  -3.016  -14.014 1.00 83.41 152 A 1 
ATOM 1169 N N   . PRO A 1 153 ? -3.741  -0.402  -12.225 1.00 92.49 153 A 1 
ATOM 1170 C CA  . PRO A 1 153 ? -5.014  -0.135  -11.548 1.00 92.44 153 A 1 
ATOM 1171 C C   . PRO A 1 153 ? -4.979  -0.477  -10.045 1.00 93.42 153 A 1 
ATOM 1172 O O   . PRO A 1 153 ? -5.840  -1.187  -9.521  1.00 92.49 153 A 1 
ATOM 1173 C CB  . PRO A 1 153 ? -6.042  -0.942  -12.350 1.00 91.02 153 A 1 
ATOM 1174 C CG  . PRO A 1 153 ? -5.248  -2.182  -12.755 1.00 89.68 153 A 1 
ATOM 1175 C CD  . PRO A 1 153 ? -3.862  -1.609  -13.046 1.00 91.80 153 A 1 
ATOM 1176 N N   . TYR A 1 154 ? -3.973  0.022   -9.313  1.00 93.31 154 A 1 
ATOM 1177 C CA  . TYR A 1 154 ? -3.762  -0.323  -7.905  1.00 94.09 154 A 1 
ATOM 1178 C C   . TYR A 1 154 ? -4.879  0.180   -6.984  1.00 94.68 154 A 1 
ATOM 1179 O O   . TYR A 1 154 ? -5.273  -0.543  -6.068  1.00 93.85 154 A 1 
ATOM 1180 C CB  . TYR A 1 154 ? -2.379  0.157   -7.450  1.00 93.30 154 A 1 
ATOM 1181 C CG  . TYR A 1 154 ? -2.092  1.629   -7.676  1.00 93.66 154 A 1 
ATOM 1182 C CD1 . TYR A 1 154 ? -1.313  2.035   -8.776  1.00 91.15 154 A 1 
ATOM 1183 C CD2 . TYR A 1 154 ? -2.597  2.595   -6.787  1.00 92.07 154 A 1 
ATOM 1184 C CE1 . TYR A 1 154 ? -1.039  3.397   -8.987  1.00 90.52 154 A 1 
ATOM 1185 C CE2 . TYR A 1 154 ? -2.332  3.959   -7.000  1.00 90.60 154 A 1 
ATOM 1186 C CZ  . TYR A 1 154 ? -1.548  4.364   -8.099  1.00 91.17 154 A 1 
ATOM 1187 O OH  . TYR A 1 154 ? -1.288  5.680   -8.297  1.00 88.87 154 A 1 
ATOM 1188 N N   . ASN A 1 155 ? -5.468  1.342   -7.246  1.00 94.13 155 A 1 
ATOM 1189 C CA  . ASN A 1 155 ? -6.596  1.850   -6.460  1.00 94.34 155 A 1 
ATOM 1190 C C   . ASN A 1 155 ? -7.846  0.964   -6.618  1.00 94.24 155 A 1 
ATOM 1191 O O   . ASN A 1 155 ? -8.527  0.659   -5.638  1.00 93.55 155 A 1 
ATOM 1192 C CB  . ASN A 1 155 ? -6.871  3.315   -6.856  1.00 94.10 155 A 1 
ATOM 1193 C CG  . ASN A 1 155 ? -5.812  4.279   -6.345  1.00 93.60 155 A 1 
ATOM 1194 O OD1 . ASN A 1 155 ? -5.156  4.042   -5.344  1.00 88.22 155 A 1 
ATOM 1195 N ND2 . ASN A 1 155 ? -5.624  5.399   -7.004  1.00 88.05 155 A 1 
ATOM 1196 N N   . ALA A 1 156 ? -8.102  0.469   -7.828  1.00 93.94 156 A 1 
ATOM 1197 C CA  . ALA A 1 156 ? -9.176  -0.495  -8.073  1.00 93.10 156 A 1 
ATOM 1198 C C   . ALA A 1 156 ? -8.916  -1.835  -7.361  1.00 93.21 156 A 1 
ATOM 1199 O O   . ALA A 1 156 ? -9.837  -2.419  -6.785  1.00 91.89 156 A 1 
ATOM 1200 C CB  . ALA A 1 156 ? -9.333  -0.677  -9.587  1.00 92.09 156 A 1 
ATOM 1201 N N   . LEU A 1 157 ? -7.665  -2.301  -7.337  1.00 93.60 157 A 1 
ATOM 1202 C CA  . LEU A 1 157 ? -7.265  -3.492  -6.581  1.00 93.50 157 A 1 
ATOM 1203 C C   . LEU A 1 157 ? -7.483  -3.307  -5.073  1.00 93.83 157 A 1 
ATOM 1204 O O   . LEU A 1 157 ? -8.053  -4.193  -4.436  1.00 93.17 157 A 1 
ATOM 1205 C CB  . LEU A 1 157 ? -5.802  -3.839  -6.915  1.00 93.00 157 A 1 
ATOM 1206 C CG  . LEU A 1 157 ? -5.237  -5.023  -6.110  1.00 91.65 157 A 1 
ATOM 1207 C CD1 . LEU A 1 157 ? -5.990  -6.325  -6.385  1.00 89.19 157 A 1 
ATOM 1208 C CD2 . LEU A 1 157 ? -3.767  -5.230  -6.462  1.00 88.93 157 A 1 
ATOM 1209 N N   . LEU A 1 158 ? -7.087  -2.168  -4.503  1.00 94.49 158 A 1 
ATOM 1210 C CA  . LEU A 1 158 ? -7.317  -1.856  -3.088  1.00 94.42 158 A 1 
ATOM 1211 C C   . LEU A 1 158 ? -8.804  -1.904  -2.735  1.00 93.98 158 A 1 
ATOM 1212 O O   . LEU A 1 158 ? -9.179  -2.562  -1.765  1.00 93.07 158 A 1 
ATOM 1213 C CB  . LEU A 1 158 ? -6.759  -0.467  -2.743  1.00 94.65 158 A 1 
ATOM 1214 C CG  . LEU A 1 158 ? -5.234  -0.342  -2.654  1.00 94.00 158 A 1 
ATOM 1215 C CD1 . LEU A 1 158 ? -4.910  1.094   -2.241  1.00 92.02 158 A 1 
ATOM 1216 C CD2 . LEU A 1 158 ? -4.620  -1.293  -1.624  1.00 91.84 158 A 1 
ATOM 1217 N N   . MET A 1 159 ? -9.659  -1.279  -3.541  1.00 94.49 159 A 1 
ATOM 1218 C CA  . MET A 1 159 ? -11.106 -1.298  -3.316  1.00 93.73 159 A 1 
ATOM 1219 C C   . MET A 1 159 ? -11.695 -2.694  -3.454  1.00 93.40 159 A 1 
ATOM 1220 O O   . MET A 1 159 ? -12.563 -3.079  -2.672  1.00 92.22 159 A 1 
ATOM 1221 C CB  . MET A 1 159 ? -11.808 -0.337  -4.273  1.00 93.14 159 A 1 
ATOM 1222 C CG  . MET A 1 159 ? -11.570 1.110   -3.865  1.00 85.98 159 A 1 
ATOM 1223 S SD  . MET A 1 159 ? -11.950 1.520   -2.134  1.00 79.74 159 A 1 
ATOM 1224 C CE  . MET A 1 159 ? -13.710 1.112   -2.034  1.00 67.79 159 A 1 
ATOM 1225 N N   . ARG A 1 160 ? -11.198 -3.481  -4.387  1.00 92.69 160 A 1 
ATOM 1226 C CA  . ARG A 1 160 ? -11.626 -4.870  -4.515  1.00 91.65 160 A 1 
ATOM 1227 C C   . ARG A 1 160 ? -11.288 -5.688  -3.268  1.00 91.98 160 A 1 
ATOM 1228 O O   . ARG A 1 160 ? -12.148 -6.420  -2.783  1.00 90.46 160 A 1 
ATOM 1229 C CB  . ARG A 1 160 ? -11.022 -5.458  -5.788  1.00 90.34 160 A 1 
ATOM 1230 C CG  . ARG A 1 160 ? -11.520 -6.889  -5.961  1.00 82.61 160 A 1 
ATOM 1231 C CD  . ARG A 1 160 ? -11.051 -7.447  -7.284  1.00 81.34 160 A 1 
ATOM 1232 N NE  . ARG A 1 160 ? -11.347 -8.883  -7.335  1.00 76.88 160 A 1 
ATOM 1233 C CZ  . ARG A 1 160 ? -11.011 -9.688  -8.312  1.00 73.72 160 A 1 
ATOM 1234 N NH1 . ARG A 1 160 ? -10.437 -9.256  -9.389  1.00 66.90 160 A 1 
ATOM 1235 N NH2 . ARG A 1 160 ? -11.231 -10.959 -8.216  1.00 64.25 160 A 1 
ATOM 1236 N N   . ILE A 1 161 ? -10.078 -5.536  -2.727  1.00 91.95 161 A 1 
ATOM 1237 C CA  . ILE A 1 161 ? -9.685  -6.178  -1.467  1.00 91.61 161 A 1 
ATOM 1238 C C   . ILE A 1 161 ? -10.595 -5.697  -0.331  1.00 91.60 161 A 1 
ATOM 1239 O O   . ILE A 1 161 ? -11.139 -6.528  0.388   1.00 90.56 161 A 1 
ATOM 1240 C CB  . ILE A 1 161 ? -8.189  -5.934  -1.159  1.00 91.60 161 A 1 
ATOM 1241 C CG1 . ILE A 1 161 ? -7.292  -6.615  -2.218  1.00 90.66 161 A 1 
ATOM 1242 C CG2 . ILE A 1 161 ? -7.836  -6.475  0.240   1.00 90.50 161 A 1 
ATOM 1243 C CD1 . ILE A 1 161 ? -5.834  -6.137  -2.189  1.00 88.33 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? -10.836 -4.394  -0.211  1.00 92.71 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? -11.714 -3.823  0.810   1.00 92.13 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? -13.129 -4.420  0.781   1.00 92.17 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? -13.656 -4.821  1.814   1.00 90.91 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? -11.770 -2.306  0.613   1.00 91.73 162 A 1 
ATOM 1249 N N   . ASN A 1 163 ? -13.718 -4.542  -0.405  1.00 91.70 163 A 1 
ATOM 1250 C CA  . ASN A 1 163 ? -15.071 -5.061  -0.600  1.00 90.81 163 A 1 
ATOM 1251 C C   . ASN A 1 163 ? -15.196 -6.567  -0.326  1.00 90.14 163 A 1 
ATOM 1252 O O   . ASN A 1 163 ? -16.282 -7.046  -0.015  1.00 87.87 163 A 1 
ATOM 1253 C CB  . ASN A 1 163 ? -15.503 -4.742  -2.037  1.00 90.49 163 A 1 
ATOM 1254 C CG  . ASN A 1 163 ? -15.688 -3.258  -2.287  1.00 89.48 163 A 1 
ATOM 1255 O OD1 . ASN A 1 163 ? -15.890 -2.462  -1.387  1.00 83.78 163 A 1 
ATOM 1256 N ND2 . ASN A 1 163 ? -15.656 -2.843  -3.530  1.00 84.24 163 A 1 
ATOM 1257 N N   . GLN A 1 164 ? -14.109 -7.319  -0.472  1.00 89.91 164 A 1 
ATOM 1258 C CA  . GLN A 1 164 ? -14.090 -8.769  -0.272  1.00 88.55 164 A 1 
ATOM 1259 C C   . GLN A 1 164 ? -13.640 -9.176  1.135   1.00 88.96 164 A 1 
ATOM 1260 O O   . GLN A 1 164 ? -13.882 -10.303 1.553   1.00 86.88 164 A 1 
ATOM 1261 C CB  . GLN A 1 164 ? -13.191 -9.395  -1.341  1.00 87.06 164 A 1 
ATOM 1262 C CG  . GLN A 1 164 ? -13.843 -9.303  -2.728  1.00 81.68 164 A 1 
ATOM 1263 C CD  . GLN A 1 164 ? -12.967 -9.871  -3.835  1.00 79.62 164 A 1 
ATOM 1264 O OE1 . GLN A 1 164 ? -11.759 -9.880  -3.800  1.00 73.32 164 A 1 
ATOM 1265 N NE2 . GLN A 1 164 ? -13.553 -10.371 -4.896  1.00 69.13 164 A 1 
ATOM 1266 N N   . THR A 1 165 ? -12.981 -8.274  1.851   1.00 88.07 165 A 1 
ATOM 1267 C CA  . THR A 1 165 ? -12.481 -8.527  3.200   1.00 87.46 165 A 1 
ATOM 1268 C C   . THR A 1 165 ? -13.607 -8.449  4.228   1.00 88.20 165 A 1 
ATOM 1269 O O   . THR A 1 165 ? -14.402 -7.510  4.226   1.00 86.48 165 A 1 
ATOM 1270 C CB  . THR A 1 165 ? -11.359 -7.543  3.550   1.00 85.66 165 A 1 
ATOM 1271 O OG1 . THR A 1 165 ? -10.285 -7.721  2.657   1.00 75.78 165 A 1 
ATOM 1272 C CG2 . THR A 1 165 ? -10.788 -7.746  4.943   1.00 74.79 165 A 1 
ATOM 1273 N N   . ASP A 1 166 ? -13.614 -9.399  5.157   1.00 87.38 166 A 1 
ATOM 1274 C CA  . ASP A 1 166 ? -14.458 -9.397  6.353   1.00 87.39 166 A 1 
ATOM 1275 C C   . ASP A 1 166 ? -13.862 -8.481  7.442   1.00 89.78 166 A 1 
ATOM 1276 O O   . ASP A 1 166 ? -13.421 -8.921  8.499   1.00 87.72 166 A 1 
ATOM 1277 C CB  . ASP A 1 166 ? -14.674 -10.850 6.811   1.00 83.46 166 A 1 
ATOM 1278 C CG  . ASP A 1 166 ? -15.791 -10.991 7.848   1.00 73.19 166 A 1 
ATOM 1279 O OD1 . ASP A 1 166 ? -16.705 -10.134 7.834   1.00 66.77 166 A 1 
ATOM 1280 O OD2 . ASP A 1 166 ? -15.768 -12.019 8.562   1.00 66.49 166 A 1 
ATOM 1281 N N   . ALA A 1 167 ? -13.754 -7.189  7.126   1.00 91.66 167 A 1 
ATOM 1282 C CA  . ALA A 1 167 ? -13.339 -6.142  8.050   1.00 92.90 167 A 1 
ATOM 1283 C C   . ALA A 1 167 ? -14.564 -5.346  8.519   1.00 93.71 167 A 1 
ATOM 1284 O O   . ALA A 1 167 ? -15.441 -5.009  7.712   1.00 92.39 167 A 1 
ATOM 1285 C CB  . ALA A 1 167 ? -12.286 -5.246  7.381   1.00 92.57 167 A 1 
ATOM 1286 N N   . ASP A 1 168 ? -14.591 -5.015  9.812   1.00 95.59 168 A 1 
ATOM 1287 C CA  . ASP A 1 168 ? -15.642 -4.185  10.409  1.00 96.11 168 A 1 
ATOM 1288 C C   . ASP A 1 168 ? -15.528 -2.727  9.956   1.00 96.70 168 A 1 
ATOM 1289 O O   . ASP A 1 168 ? -16.533 -2.057  9.739   1.00 95.99 168 A 1 
ATOM 1290 C CB  . ASP A 1 168 ? -15.528 -4.227  11.936  1.00 95.79 168 A 1 
ATOM 1291 C CG  . ASP A 1 168 ? -15.703 -5.625  12.518  1.00 95.07 168 A 1 
ATOM 1292 O OD1 . ASP A 1 168 ? -16.796 -6.194  12.323  1.00 91.92 168 A 1 
ATOM 1293 O OD2 . ASP A 1 168 ? -14.749 -6.068  13.195  1.00 91.91 168 A 1 
ATOM 1294 N N   . VAL A 1 169 ? -14.284 -2.248  9.809   1.00 96.88 169 A 1 
ATOM 1295 C CA  . VAL A 1 169 ? -13.973 -0.879  9.391   1.00 97.29 169 A 1 
ATOM 1296 C C   . VAL A 1 169 ? -12.893 -0.902  8.312   1.00 97.21 169 A 1 
ATOM 1297 O O   . VAL A 1 169 ? -11.867 -1.569  8.450   1.00 96.55 169 A 1 
ATOM 1298 C CB  . VAL A 1 169 ? -13.544 -0.007  10.590  1.00 97.28 169 A 1 
ATOM 1299 C CG1 . VAL A 1 169 ? -13.258 1.440   10.169  1.00 96.05 169 A 1 
ATOM 1300 C CG2 . VAL A 1 169 ? -14.624 0.040   11.680  1.00 95.89 169 A 1 
ATOM 1301 N N   . VAL A 1 170 ? -13.096 -0.116  7.256   1.00 96.96 170 A 1 
ATOM 1302 C CA  . VAL A 1 170 ? -12.098 0.160   6.219   1.00 96.86 170 A 1 
ATOM 1303 C C   . VAL A 1 170 ? -11.674 1.618   6.332   1.00 97.16 170 A 1 
ATOM 1304 O O   . VAL A 1 170 ? -12.513 2.513   6.340   1.00 96.68 170 A 1 
ATOM 1305 C CB  . VAL A 1 170 ? -12.646 -0.164  4.819   1.00 96.05 170 A 1 
ATOM 1306 C CG1 . VAL A 1 170 ? -11.605 0.137   3.730   1.00 94.33 170 A 1 
ATOM 1307 C CG2 . VAL A 1 170 ? -13.036 -1.645  4.700   1.00 94.52 170 A 1 
ATOM 1308 N N   . ILE A 1 171 ? -10.374 1.879   6.403   1.00 97.45 171 A 1 
ATOM 1309 C CA  . ILE A 1 171 ? -9.837  3.242   6.430   1.00 97.60 171 A 1 
ATOM 1310 C C   . ILE A 1 171 ? -8.952  3.446   5.209   1.00 97.50 171 A 1 
ATOM 1311 O O   . ILE A 1 171 ? -7.966  2.738   5.030   1.00 96.98 171 A 1 
ATOM 1312 C CB  . ILE A 1 171 ? -9.102  3.550   7.752   1.00 97.51 171 A 1 
ATOM 1313 C CG1 . ILE A 1 171 ? -10.025 3.261   8.961   1.00 96.41 171 A 1 
ATOM 1314 C CG2 . ILE A 1 171 ? -8.632  5.018   7.742   1.00 96.79 171 A 1 
ATOM 1315 C CD1 . ILE A 1 171 ? -9.422  3.604   10.322  1.00 94.20 171 A 1 
ATOM 1316 N N   . ILE A 1 172 ? -9.283  4.428   4.379   1.00 97.47 172 A 1 
ATOM 1317 C CA  . ILE A 1 172 ? -8.518  4.810   3.194   1.00 97.44 172 A 1 
ATOM 1318 C C   . ILE A 1 172 ? -7.727  6.074   3.515   1.00 97.55 172 A 1 
ATOM 1319 O O   . ILE A 1 172 ? -8.307  7.118   3.813   1.00 97.16 172 A 1 
ATOM 1320 C CB  . ILE A 1 172 ? -9.439  4.975   1.964   1.00 96.94 172 A 1 
ATOM 1321 C CG1 . ILE A 1 172 ? -10.227 3.668   1.708   1.00 95.51 172 A 1 
ATOM 1322 C CG2 . ILE A 1 172 ? -8.608  5.377   0.729   1.00 95.71 172 A 1 
ATOM 1323 C CD1 . ILE A 1 172 ? -11.236 3.751   0.564   1.00 89.76 172 A 1 
ATOM 1324 N N   . GLY A 1 173 ? -6.400  5.985   3.436   1.00 97.17 173 A 1 
ATOM 1325 C CA  . GLY A 1 173 ? -5.488  7.119   3.446   1.00 97.03 173 A 1 
ATOM 1326 C C   . GLY A 1 173 ? -4.966  7.372   2.037   1.00 96.95 173 A 1 
ATOM 1327 O O   . GLY A 1 173 ? -4.062  6.676   1.582   1.00 95.83 173 A 1 
ATOM 1328 N N   . GLY A 1 174 ? -5.554  8.340   1.331   1.00 96.54 174 A 1 
ATOM 1329 C CA  . GLY A 1 174 ? -5.193  8.711   -0.032  1.00 96.56 174 A 1 
ATOM 1330 C C   . GLY A 1 174 ? -4.240  9.898   -0.060  1.00 96.73 174 A 1 
ATOM 1331 O O   . GLY A 1 174 ? -4.579  10.968  0.441   1.00 95.20 174 A 1 
ATOM 1332 N N   . MET A 1 175 ? -3.063  9.720   -0.648  1.00 95.86 175 A 1 
ATOM 1333 C CA  . MET A 1 175 ? -1.992  10.717  -0.720  1.00 95.73 175 A 1 
ATOM 1334 C C   . MET A 1 175 ? -1.651  11.030  -2.177  1.00 95.09 175 A 1 
ATOM 1335 O O   . MET A 1 175 ? -1.359  10.119  -2.954  1.00 92.84 175 A 1 
ATOM 1336 C CB  . MET A 1 175 ? -0.756  10.189  0.018   1.00 95.14 175 A 1 
ATOM 1337 C CG  . MET A 1 175 ? -0.977  10.042  1.526   1.00 93.64 175 A 1 
ATOM 1338 S SD  . MET A 1 175 ? 0.156   8.887   2.339   1.00 92.30 175 A 1 
ATOM 1339 C CE  . MET A 1 175 ? -0.536  7.317   1.770   1.00 83.86 175 A 1 
ATOM 1340 N N   . GLY A 1 176 ? -1.676  12.311  -2.547  1.00 94.23 176 A 1 
ATOM 1341 C CA  . GLY A 1 176 ? -1.367  12.755  -3.908  1.00 93.10 176 A 1 
ATOM 1342 C C   . GLY A 1 176 ? -2.391  12.309  -4.958  1.00 93.62 176 A 1 
ATOM 1343 O O   . GLY A 1 176 ? -2.052  12.177  -6.132  1.00 91.32 176 A 1 
ATOM 1344 N N   . LEU A 1 177 ? -3.640  12.054  -4.547  1.00 93.68 177 A 1 
ATOM 1345 C CA  . LEU A 1 177 ? -4.678  11.571  -5.449  1.00 93.96 177 A 1 
ATOM 1346 C C   . LEU A 1 177 ? -5.060  12.629  -6.489  1.00 93.49 177 A 1 
ATOM 1347 O O   . LEU A 1 177 ? -5.194  13.819  -6.193  1.00 91.77 177 A 1 
ATOM 1348 C CB  . LEU A 1 177 ? -5.919  11.113  -4.669  1.00 94.04 177 A 1 
ATOM 1349 C CG  . LEU A 1 177 ? -5.712  9.895   -3.750  1.00 93.20 177 A 1 
ATOM 1350 C CD1 . LEU A 1 177 ? -7.057  9.514   -3.136  1.00 89.85 177 A 1 
ATOM 1351 C CD2 . LEU A 1 177 ? -5.167  8.671   -4.484  1.00 89.65 177 A 1 
ATOM 1352 N N   . ARG A 1 178 ? -5.310  12.190  -7.723  1.00 93.99 178 A 1 
ATOM 1353 C CA  . ARG A 1 178 ? -6.046  13.002  -8.690  1.00 93.11 178 A 1 
ATOM 1354 C C   . ARG A 1 178 ? -7.533  12.970  -8.347  1.00 93.45 178 A 1 
ATOM 1355 O O   . ARG A 1 178 ? -8.016  12.039  -7.703  1.00 92.29 178 A 1 
ATOM 1356 C CB  . ARG A 1 178 ? -5.794  12.498  -10.114 1.00 91.46 178 A 1 
ATOM 1357 C CG  . ARG A 1 178 ? -4.307  12.535  -10.488 1.00 83.11 178 A 1 
ATOM 1358 C CD  . ARG A 1 178 ? -4.058  11.808  -11.815 1.00 79.51 178 A 1 
ATOM 1359 N NE  . ARG A 1 178 ? -4.393  10.381  -11.682 1.00 69.42 178 A 1 
ATOM 1360 C CZ  . ARG A 1 178 ? -4.299  9.447   -12.605 1.00 61.92 178 A 1 
ATOM 1361 N NH1 . ARG A 1 178 ? -3.824  9.695   -13.797 1.00 56.79 178 A 1 
ATOM 1362 N NH2 . ARG A 1 178 ? -4.701  8.239   -12.320 1.00 53.11 178 A 1 
ATOM 1363 N N   . PHE A 1 179 ? -8.269  13.970  -8.828  1.00 92.74 179 A 1 
ATOM 1364 C CA  . PHE A 1 179 ? -9.712  14.046  -8.600  1.00 92.33 179 A 1 
ATOM 1365 C C   . PHE A 1 179 ? -10.449 12.779  -9.074  1.00 92.47 179 A 1 
ATOM 1366 O O   . PHE A 1 179 ? -11.303 12.268  -8.357  1.00 91.82 179 A 1 
ATOM 1367 C CB  . PHE A 1 179 ? -10.263 15.298  -9.298  1.00 91.65 179 A 1 
ATOM 1368 C CG  . PHE A 1 179 ? -11.750 15.465  -9.090  1.00 89.54 179 A 1 
ATOM 1369 C CD1 . PHE A 1 179 ? -12.660 15.004  -10.062 1.00 84.39 179 A 1 
ATOM 1370 C CD2 . PHE A 1 179 ? -12.235 16.021  -7.893  1.00 84.70 179 A 1 
ATOM 1371 C CE1 . PHE A 1 179 ? -14.046 15.103  -9.838  1.00 81.79 179 A 1 
ATOM 1372 C CE2 . PHE A 1 179 ? -13.620 16.119  -7.666  1.00 82.19 179 A 1 
ATOM 1373 C CZ  . PHE A 1 179 ? -14.525 15.659  -8.639  1.00 82.78 179 A 1 
ATOM 1374 N N   . ASP A 1 180 ? -10.069 12.232  -10.229 1.00 93.31 180 A 1 
ATOM 1375 C CA  . ASP A 1 180 ? -10.685 11.018  -10.777 1.00 93.25 180 A 1 
ATOM 1376 C C   . ASP A 1 180 ? -10.411 9.783   -9.904  1.00 93.78 180 A 1 
ATOM 1377 O O   . ASP A 1 180 ? -11.298 8.958   -9.714  1.00 92.96 180 A 1 
ATOM 1378 C CB  . ASP A 1 180 ? -10.175 10.775  -12.205 1.00 92.20 180 A 1 
ATOM 1379 C CG  . ASP A 1 180 ? -10.511 11.893  -13.202 1.00 85.96 180 A 1 
ATOM 1380 O OD1 . ASP A 1 180 ? -11.435 12.691  -12.926 1.00 79.46 180 A 1 
ATOM 1381 O OD2 . ASP A 1 180 ? -9.802  11.964  -14.230 1.00 79.66 180 A 1 
ATOM 1382 N N   . ASP A 1 181 ? -9.210  9.673   -9.317  1.00 93.08 181 A 1 
ATOM 1383 C CA  . ASP A 1 181 ? -8.857  8.574   -8.408  1.00 92.16 181 A 1 
ATOM 1384 C C   . ASP A 1 181 ? -9.690  8.653   -7.117  1.00 93.00 181 A 1 
ATOM 1385 O O   . ASP A 1 181 ? -10.222 7.648   -6.640  1.00 91.95 181 A 1 
ATOM 1386 C CB  . ASP A 1 181 ? -7.350  8.607   -8.066  1.00 90.21 181 A 1 
ATOM 1387 C CG  . ASP A 1 181 ? -6.394  8.511   -9.264  1.00 85.99 181 A 1 
ATOM 1388 O OD1 . ASP A 1 181 ? -6.569  7.657   -10.156 1.00 81.42 181 A 1 
ATOM 1389 O OD2 . ASP A 1 181 ? -5.426  9.307   -9.321  1.00 80.02 181 A 1 
ATOM 1390 N N   . TYR A 1 182 ? -9.854  9.864   -6.568  1.00 92.07 182 A 1 
ATOM 1391 C CA  . TYR A 1 182 ? -10.716 10.124  -5.417  1.00 92.07 182 A 1 
ATOM 1392 C C   . TYR A 1 182 ? -12.183 9.783   -5.714  1.00 93.41 182 A 1 
ATOM 1393 O O   . TYR A 1 182 ? -12.830 9.095   -4.921  1.00 92.98 182 A 1 
ATOM 1394 C CB  . TYR A 1 182 ? -10.552 11.594  -4.998  1.00 90.30 182 A 1 
ATOM 1395 C CG  . TYR A 1 182 ? -11.638 12.097  -4.066  1.00 89.61 182 A 1 
ATOM 1396 C CD1 . TYR A 1 182 ? -12.459 13.179  -4.451  1.00 82.17 182 A 1 
ATOM 1397 C CD2 . TYR A 1 182 ? -11.849 11.466  -2.829  1.00 83.06 182 A 1 
ATOM 1398 C CE1 . TYR A 1 182 ? -13.472 13.635  -3.594  1.00 79.60 182 A 1 
ATOM 1399 C CE2 . TYR A 1 182 ? -12.871 11.917  -1.971  1.00 80.17 182 A 1 
ATOM 1400 C CZ  . TYR A 1 182 ? -13.681 13.005  -2.351  1.00 80.00 182 A 1 
ATOM 1401 O OH  . TYR A 1 182 ? -14.655 13.450  -1.517  1.00 79.16 182 A 1 
ATOM 1402 N N   . GLN A 1 183 ? -12.701 10.215  -6.862  1.00 94.04 183 A 1 
ATOM 1403 C CA  . GLN A 1 183 ? -14.077 9.910   -7.254  1.00 94.33 183 A 1 
ATOM 1404 C C   . GLN A 1 183 ? -14.287 8.401   -7.438  1.00 94.93 183 A 1 
ATOM 1405 O O   . GLN A 1 183 ? -15.293 7.870   -6.978  1.00 94.76 183 A 1 
ATOM 1406 C CB  . GLN A 1 183 ? -14.434 10.704  -8.520  1.00 93.96 183 A 1 
ATOM 1407 C CG  . GLN A 1 183 ? -15.932 10.636  -8.847  1.00 85.74 183 A 1 
ATOM 1408 C CD  . GLN A 1 183 ? -16.817 11.193  -7.728  1.00 85.86 183 A 1 
ATOM 1409 O OE1 . GLN A 1 183 ? -16.609 12.279  -7.207  1.00 77.29 183 A 1 
ATOM 1410 N NE2 . GLN A 1 183 ? -17.823 10.467  -7.296  1.00 74.98 183 A 1 
ATOM 1411 N N   . ALA A 1 184 ? -13.314 7.686   -8.000  1.00 94.65 184 A 1 
ATOM 1412 C CA  . ALA A 1 184 ? -13.384 6.236   -8.164  1.00 94.28 184 A 1 
ATOM 1413 C C   . ALA A 1 184 ? -13.487 5.486   -6.824  1.00 94.92 184 A 1 
ATOM 1414 O O   . ALA A 1 184 ? -14.191 4.478   -6.742  1.00 93.97 184 A 1 
ATOM 1415 C CB  . ALA A 1 184 ? -12.163 5.781   -8.970  1.00 93.28 184 A 1 
ATOM 1416 N N   . PHE A 1 185 ? -12.834 5.967   -5.753  1.00 94.49 185 A 1 
ATOM 1417 C CA  . PHE A 1 185 ? -13.009 5.402   -4.410  1.00 94.60 185 A 1 
ATOM 1418 C C   . PHE A 1 185 ? -14.445 5.558   -3.901  1.00 94.98 185 A 1 
ATOM 1419 O O   . PHE A 1 185 ? -15.001 4.601   -3.355  1.00 94.18 185 A 1 
ATOM 1420 C CB  . PHE A 1 185 ? -12.024 6.039   -3.411  1.00 94.28 185 A 1 
ATOM 1421 C CG  . PHE A 1 185 ? -10.610 5.496   -3.468  1.00 94.28 185 A 1 
ATOM 1422 C CD1 . PHE A 1 185 ? -10.373 4.150   -3.148  1.00 91.35 185 A 1 
ATOM 1423 C CD2 . PHE A 1 185 ? -9.531  6.329   -3.803  1.00 91.84 185 A 1 
ATOM 1424 C CE1 . PHE A 1 185 ? -9.068  3.630   -3.177  1.00 90.30 185 A 1 
ATOM 1425 C CE2 . PHE A 1 185 ? -8.224  5.810   -3.832  1.00 90.63 185 A 1 
ATOM 1426 C CZ  . PHE A 1 185 ? -7.993  4.458   -3.522  1.00 91.61 185 A 1 
ATOM 1427 N N   . ILE A 1 186 ? -15.048 6.731   -4.099  1.00 94.99 186 A 1 
ATOM 1428 C CA  . ILE A 1 186 ? -16.431 7.005   -3.687  1.00 94.84 186 A 1 
ATOM 1429 C C   . ILE A 1 186 ? -17.391 6.101   -4.453  1.00 95.15 186 A 1 
ATOM 1430 O O   . ILE A 1 186 ? -18.128 5.335   -3.834  1.00 94.67 186 A 1 
ATOM 1431 C CB  . ILE A 1 186 ? -16.791 8.493   -3.889  1.00 94.29 186 A 1 
ATOM 1432 C CG1 . ILE A 1 186 ? -15.887 9.402   -3.034  1.00 90.78 186 A 1 
ATOM 1433 C CG2 . ILE A 1 186 ? -18.273 8.744   -3.531  1.00 90.60 186 A 1 
ATOM 1434 C CD1 . ILE A 1 186 ? -15.953 10.868  -3.462  1.00 83.02 186 A 1 
ATOM 1435 N N   . ASP A 1 187 ? -17.330 6.134   -5.777  1.00 95.30 187 A 1 
ATOM 1436 C CA  . ASP A 1 187 ? -18.234 5.387   -6.653  1.00 95.21 187 A 1 
ATOM 1437 C C   . ASP A 1 187 ? -18.167 3.883   -6.362  1.00 95.38 187 A 1 
ATOM 1438 O O   . ASP A 1 187 ? -19.187 3.191   -6.325  1.00 94.65 187 A 1 
ATOM 1439 C CB  . ASP A 1 187 ? -17.862 5.642   -8.125  1.00 95.05 187 A 1 
ATOM 1440 C CG  . ASP A 1 187 ? -18.063 7.082   -8.615  1.00 92.66 187 A 1 
ATOM 1441 O OD1 . ASP A 1 187 ? -18.677 7.905   -7.898  1.00 88.59 187 A 1 
ATOM 1442 O OD2 . ASP A 1 187 ? -17.587 7.381   -9.733  1.00 89.36 187 A 1 
ATOM 1443 N N   . ASN A 1 188 ? -16.970 3.358   -6.098  1.00 95.58 188 A 1 
ATOM 1444 C CA  . ASN A 1 188 ? -16.785 1.950   -5.761  1.00 94.74 188 A 1 
ATOM 1445 C C   . ASN A 1 188 ? -17.377 1.598   -4.385  1.00 94.88 188 A 1 
ATOM 1446 O O   . ASN A 1 188 ? -18.081 0.596   -4.262  1.00 93.69 188 A 1 
ATOM 1447 C CB  . ASN A 1 188 ? -15.295 1.611   -5.853  1.00 93.20 188 A 1 
ATOM 1448 C CG  . ASN A 1 188 ? -15.071 0.110   -5.841  1.00 84.64 188 A 1 
ATOM 1449 O OD1 . ASN A 1 188 ? -15.247 -0.586  -4.856  1.00 74.29 188 A 1 
ATOM 1450 N ND2 . ASN A 1 188 ? -14.673 -0.449  -6.956  1.00 73.78 188 A 1 
ATOM 1451 N N   . ALA A 1 189 ? -17.134 2.426   -3.360  1.00 94.16 189 A 1 
ATOM 1452 C CA  . ALA A 1 189 ? -17.681 2.206   -2.022  1.00 93.86 189 A 1 
ATOM 1453 C C   . ALA A 1 189 ? -19.216 2.316   -1.998  1.00 93.89 189 A 1 
ATOM 1454 O O   . ALA A 1 189 ? -19.878 1.524   -1.324  1.00 92.76 189 A 1 
ATOM 1455 C CB  . ALA A 1 189 ? -17.018 3.190   -1.050  1.00 93.69 189 A 1 
ATOM 1456 N N   . GLU A 1 190 ? -19.793 3.241   -2.759  1.00 94.95 190 A 1 
ATOM 1457 C CA  . GLU A 1 190 ? -21.247 3.373   -2.915  1.00 94.68 190 A 1 
ATOM 1458 C C   . GLU A 1 190 ? -21.845 2.171   -3.659  1.00 94.67 190 A 1 
ATOM 1459 O O   . GLU A 1 190 ? -22.801 1.555   -3.186  1.00 93.25 190 A 1 
ATOM 1460 C CB  . GLU A 1 190 ? -21.589 4.684   -3.647  1.00 94.31 190 A 1 
ATOM 1461 C CG  . GLU A 1 190 ? -21.357 5.923   -2.762  1.00 90.06 190 A 1 
ATOM 1462 C CD  . GLU A 1 190 ? -21.750 7.258   -3.424  1.00 89.28 190 A 1 
ATOM 1463 O OE1 . GLU A 1 190 ? -21.647 8.297   -2.718  1.00 80.71 190 A 1 
ATOM 1464 O OE2 . GLU A 1 190 ? -22.184 7.261   -4.598  1.00 82.78 190 A 1 
ATOM 1465 N N   . THR A 1 191 ? -21.253 1.783   -4.783  1.00 94.66 191 A 1 
ATOM 1466 C CA  . THR A 1 191 ? -21.749 0.667   -5.614  1.00 94.22 191 A 1 
ATOM 1467 C C   . THR A 1 191 ? -21.672 -0.676  -4.890  1.00 93.90 191 A 1 
ATOM 1468 O O   . THR A 1 191 ? -22.548 -1.523  -5.052  1.00 92.17 191 A 1 
ATOM 1469 C CB  . THR A 1 191 ? -20.957 0.574   -6.927  1.00 93.84 191 A 1 
ATOM 1470 O OG1 . THR A 1 191 ? -21.051 1.779   -7.643  1.00 86.63 191 A 1 
ATOM 1471 C CG2 . THR A 1 191 ? -21.476 -0.516  -7.867  1.00 83.84 191 A 1 
ATOM 1472 N N   . SER A 1 192 ? -20.628 -0.883  -4.080  1.00 93.96 192 A 1 
ATOM 1473 C CA  . SER A 1 192 ? -20.438 -2.114  -3.300  1.00 92.69 192 A 1 
ATOM 1474 C C   . SER A 1 192 ? -21.225 -2.142  -1.986  1.00 92.58 192 A 1 
ATOM 1475 O O   . SER A 1 192 ? -21.288 -3.190  -1.346  1.00 89.88 192 A 1 
ATOM 1476 C CB  . SER A 1 192 ? -18.953 -2.345  -3.023  1.00 91.86 192 A 1 
ATOM 1477 O OG  . SER A 1 192 ? -18.408 -1.269  -2.298  1.00 85.75 192 A 1 
ATOM 1478 N N   . GLY A 1 193 ? -21.817 -1.018  -1.564  1.00 93.89 193 A 1 
ATOM 1479 C CA  . GLY A 1 193 ? -22.487 -0.889  -0.269  1.00 93.62 193 A 1 
ATOM 1480 C C   . GLY A 1 193 ? -21.523 -0.933  0.922   1.00 94.03 193 A 1 
ATOM 1481 O O   . GLY A 1 193 ? -21.939 -1.279  2.023   1.00 91.67 193 A 1 
ATOM 1482 N N   . SER A 1 194 ? -20.241 -0.615  0.722   1.00 93.94 194 A 1 
ATOM 1483 C CA  . SER A 1 194 ? -19.219 -0.588  1.782   1.00 93.74 194 A 1 
ATOM 1484 C C   . SER A 1 194 ? -18.972 0.810   2.357   1.00 94.73 194 A 1 
ATOM 1485 O O   . SER A 1 194 ? -18.137 0.967   3.244   1.00 93.51 194 A 1 
ATOM 1486 C CB  . SER A 1 194 ? -17.910 -1.223  1.291   1.00 91.94 194 A 1 
ATOM 1487 O OG  . SER A 1 194 ? -17.301 -0.453  0.275   1.00 85.80 194 A 1 
ATOM 1488 N N   . LEU A 1 195 ? -19.676 1.831   1.870   1.00 93.79 195 A 1 
ATOM 1489 C CA  . LEU A 1 195 ? -19.456 3.218   2.284   1.00 94.21 195 A 1 
ATOM 1490 C C   . LEU A 1 195 ? -19.709 3.421   3.783   1.00 94.83 195 A 1 
ATOM 1491 O O   . LEU A 1 195 ? -18.940 4.115   4.435   1.00 94.01 195 A 1 
ATOM 1492 C CB  . LEU A 1 195 ? -20.334 4.149   1.427   1.00 93.51 195 A 1 
ATOM 1493 C CG  . LEU A 1 195 ? -20.114 5.651   1.715   1.00 90.69 195 A 1 
ATOM 1494 C CD1 . LEU A 1 195 ? -18.694 6.108   1.376   1.00 85.76 195 A 1 
ATOM 1495 C CD2 . LEU A 1 195 ? -21.087 6.492   0.893   1.00 85.52 195 A 1 
ATOM 1496 N N   . ASP A 1 196 ? -20.737 2.787   4.337   1.00 95.56 196 A 1 
ATOM 1497 C CA  . ASP A 1 196 ? -21.151 2.903   5.742   1.00 95.43 196 A 1 
ATOM 1498 C C   . ASP A 1 196 ? -20.113 2.387   6.755   1.00 96.05 196 A 1 
ATOM 1499 O O   . ASP A 1 196 ? -20.124 2.813   7.906   1.00 94.39 196 A 1 
ATOM 1500 C CB  . ASP A 1 196 ? -22.492 2.174   5.928   1.00 93.65 196 A 1 
ATOM 1501 C CG  . ASP A 1 196 ? -22.418 0.651   5.713   1.00 83.38 196 A 1 
ATOM 1502 O OD1 . ASP A 1 196 ? -21.516 0.198   4.971   1.00 73.05 196 A 1 
ATOM 1503 O OD2 . ASP A 1 196 ? -23.284 -0.046  6.287   1.00 75.90 196 A 1 
ATOM 1504 N N   . LYS A 1 197 ? -19.186 1.526   6.326   1.00 95.68 197 A 1 
ATOM 1505 C CA  . LYS A 1 197 ? -18.050 1.049   7.127   1.00 95.81 197 A 1 
ATOM 1506 C C   . LYS A 1 197 ? -16.704 1.647   6.707   1.00 96.66 197 A 1 
ATOM 1507 O O   . LYS A 1 197 ? -15.660 1.227   7.203   1.00 95.76 197 A 1 
ATOM 1508 C CB  . LYS A 1 197 ? -18.036 -0.489  7.168   1.00 93.80 197 A 1 
ATOM 1509 C CG  . LYS A 1 197 ? -17.763 -1.146  5.803   1.00 91.82 197 A 1 
ATOM 1510 C CD  . LYS A 1 197 ? -17.605 -2.658  5.989   1.00 90.49 197 A 1 
ATOM 1511 C CE  . LYS A 1 197 ? -17.202 -3.348  4.680   1.00 83.90 197 A 1 
ATOM 1512 N NZ  . LYS A 1 197 ? -16.809 -4.758  4.933   1.00 78.42 197 A 1 
ATOM 1513 N N   . THR A 1 198 ? -16.707 2.606   5.783   1.00 96.17 198 A 1 
ATOM 1514 C CA  . THR A 1 198 ? -15.486 3.194   5.215   1.00 96.51 198 A 1 
ATOM 1515 C C   . THR A 1 198 ? -15.253 4.614   5.728   1.00 96.77 198 A 1 
ATOM 1516 O O   . THR A 1 198 ? -16.148 5.446   5.709   1.00 95.98 198 A 1 
ATOM 1517 C CB  . THR A 1 198 ? -15.509 3.160   3.679   1.00 96.01 198 A 1 
ATOM 1518 O OG1 . THR A 1 198 ? -15.616 1.827   3.235   1.00 92.62 198 A 1 
ATOM 1519 C CG2 . THR A 1 198 ? -14.218 3.700   3.060   1.00 93.00 198 A 1 
ATOM 1520 N N   . VAL A 1 199 ? -14.017 4.915   6.140   1.00 96.94 199 A 1 
ATOM 1521 C CA  . VAL A 1 199 ? -13.536 6.271   6.459   1.00 97.17 199 A 1 
ATOM 1522 C C   . VAL A 1 199 ? -12.474 6.661   5.438   1.00 97.26 199 A 1 
ATOM 1523 O O   . VAL A 1 199 ? -11.570 5.875   5.165   1.00 96.68 199 A 1 
ATOM 1524 C CB  . VAL A 1 199 ? -12.952 6.348   7.881   1.00 96.84 199 A 1 
ATOM 1525 C CG1 . VAL A 1 199 ? -12.590 7.796   8.247   1.00 94.74 199 A 1 
ATOM 1526 C CG2 . VAL A 1 199 ? -13.925 5.809   8.935   1.00 94.89 199 A 1 
ATOM 1527 N N   . MET A 1 200 ? -12.539 7.875   4.886   1.00 97.24 200 A 1 
ATOM 1528 C CA  . MET A 1 200 ? -11.572 8.348   3.893   1.00 97.09 200 A 1 
ATOM 1529 C C   . MET A 1 200 ? -10.866 9.617   4.369   1.00 96.95 200 A 1 
ATOM 1530 O O   . MET A 1 200 ? -11.504 10.649  4.570   1.00 96.11 200 A 1 
ATOM 1531 C CB  . MET A 1 200 ? -12.245 8.578   2.532   1.00 96.63 200 A 1 
ATOM 1532 C CG  . MET A 1 200 ? -13.009 7.360   1.993   1.00 94.92 200 A 1 
ATOM 1533 S SD  . MET A 1 200 ? -13.707 7.639   0.341   1.00 93.60 200 A 1 
ATOM 1534 C CE  . MET A 1 200 ? -14.628 6.093   0.119   1.00 84.64 200 A 1 
ATOM 1535 N N   . PHE A 1 201 ? -9.535  9.555   4.479   1.00 96.41 201 A 1 
ATOM 1536 C CA  . PHE A 1 201 ? -8.651  10.712  4.626   1.00 96.23 201 A 1 
ATOM 1537 C C   . PHE A 1 201 ? -7.959  10.963  3.290   1.00 96.33 201 A 1 
ATOM 1538 O O   . PHE A 1 201 ? -7.214  10.109  2.807   1.00 95.45 201 A 1 
ATOM 1539 C CB  . PHE A 1 201 ? -7.638  10.468  5.746   1.00 95.85 201 A 1 
ATOM 1540 C CG  . PHE A 1 201 ? -8.264  10.290  7.112   1.00 95.79 201 A 1 
ATOM 1541 C CD1 . PHE A 1 201 ? -8.672  11.416  7.848   1.00 94.22 201 A 1 
ATOM 1542 C CD2 . PHE A 1 201 ? -8.453  9.000   7.639   1.00 94.60 201 A 1 
ATOM 1543 C CE1 . PHE A 1 201 ? -9.263  11.255  9.111   1.00 94.01 201 A 1 
ATOM 1544 C CE2 . PHE A 1 201 ? -9.048  8.839   8.902   1.00 94.06 201 A 1 
ATOM 1545 C CZ  . PHE A 1 201 ? -9.452  9.966   9.639   1.00 94.41 201 A 1 
ATOM 1546 N N   . ILE A 1 202 ? -8.224  12.105  2.667   1.00 96.24 202 A 1 
ATOM 1547 C CA  . ILE A 1 202 ? -7.852  12.387  1.279   1.00 95.98 202 A 1 
ATOM 1548 C C   . ILE A 1 202 ? -6.975  13.632  1.205   1.00 95.29 202 A 1 
ATOM 1549 O O   . ILE A 1 202 ? -7.385  14.714  1.617   1.00 93.55 202 A 1 
ATOM 1550 C CB  . ILE A 1 202 ? -9.116  12.537  0.406   1.00 95.46 202 A 1 
ATOM 1551 C CG1 . ILE A 1 202 ? -10.047 11.303  0.472   1.00 93.10 202 A 1 
ATOM 1552 C CG2 . ILE A 1 202 ? -8.748  12.855  -1.051  1.00 93.49 202 A 1 
ATOM 1553 C CD1 . ILE A 1 202 ? -9.437  9.979   -0.011  1.00 87.08 202 A 1 
ATOM 1554 N N   . HIS A 1 203 ? -5.802  13.464  0.600   1.00 94.71 203 A 1 
ATOM 1555 C CA  . HIS A 1 203 ? -4.945  14.546  0.144   1.00 93.95 203 A 1 
ATOM 1556 C C   . HIS A 1 203 ? -4.837  14.471  -1.386  1.00 93.24 203 A 1 
ATOM 1557 O O   . HIS A 1 203 ? -4.444  13.432  -1.939  1.00 92.35 203 A 1 
ATOM 1558 C CB  . HIS A 1 203 ? -3.587  14.441  0.843   1.00 93.08 203 A 1 
ATOM 1559 C CG  . HIS A 1 203 ? -2.497  15.240  0.192   1.00 91.86 203 A 1 
ATOM 1560 N ND1 . HIS A 1 203 ? -1.730  14.802  -0.865  1.00 83.07 203 A 1 
ATOM 1561 C CD2 . HIS A 1 203 ? -2.074  16.494  0.510   1.00 84.67 203 A 1 
ATOM 1562 C CE1 . HIS A 1 203 ? -0.869  15.783  -1.181  1.00 86.06 203 A 1 
ATOM 1563 N NE2 . HIS A 1 203 ? -1.034  16.823  -0.361  1.00 87.41 203 A 1 
ATOM 1564 N N   . GLN A 1 204 ? -5.210  15.549  -2.074  1.00 93.59 204 A 1 
ATOM 1565 C CA  . GLN A 1 204 ? -5.096  15.644  -3.524  1.00 92.88 204 A 1 
ATOM 1566 C C   . GLN A 1 204 ? -3.731  16.207  -3.925  1.00 92.37 204 A 1 
ATOM 1567 O O   . GLN A 1 204 ? -3.082  16.926  -3.171  1.00 90.63 204 A 1 
ATOM 1568 C CB  . GLN A 1 204 ? -6.239  16.476  -4.122  1.00 92.36 204 A 1 
ATOM 1569 C CG  . GLN A 1 204 ? -7.617  15.890  -3.804  1.00 88.53 204 A 1 
ATOM 1570 C CD  . GLN A 1 204 ? -8.767  16.640  -4.474  1.00 84.92 204 A 1 
ATOM 1571 O OE1 . GLN A 1 204 ? -8.634  17.426  -5.399  1.00 77.15 204 A 1 
ATOM 1572 N NE2 . GLN A 1 204 ? -9.984  16.407  -4.034  1.00 74.48 204 A 1 
ATOM 1573 N N   . ALA A 1 205 ? -3.307  15.951  -5.156  1.00 91.52 205 A 1 
ATOM 1574 C CA  . ALA A 1 205 ? -2.024  16.443  -5.671  1.00 89.91 205 A 1 
ATOM 1575 C C   . ALA A 1 205 ? -1.887  17.986  -5.675  1.00 89.27 205 A 1 
ATOM 1576 O O   . ALA A 1 205 ? -0.787  18.505  -5.836  1.00 86.54 205 A 1 
ATOM 1577 C CB  . ALA A 1 205 ? -1.847  15.873  -7.081  1.00 88.95 205 A 1 
ATOM 1578 N N   . VAL A 1 206 ? -2.994  18.723  -5.534  1.00 87.86 206 A 1 
ATOM 1579 C CA  . VAL A 1 206 ? -3.033  20.195  -5.448  1.00 85.95 206 A 1 
ATOM 1580 C C   . VAL A 1 206 ? -2.917  20.721  -4.017  1.00 85.15 206 A 1 
ATOM 1581 O O   . VAL A 1 206 ? -2.695  21.920  -3.832  1.00 82.89 206 A 1 
ATOM 1582 C CB  . VAL A 1 206 ? -4.302  20.749  -6.117  1.00 85.60 206 A 1 
ATOM 1583 C CG1 . VAL A 1 206 ? -4.339  20.392  -7.611  1.00 78.90 206 A 1 
ATOM 1584 C CG2 . VAL A 1 206 ? -5.600  20.248  -5.464  1.00 79.50 206 A 1 
ATOM 1585 N N   . ASP A 1 207 ? -3.082  19.854  -3.021  1.00 86.02 207 A 1 
ATOM 1586 C CA  . ASP A 1 207 ? -3.073  20.223  -1.610  1.00 84.83 207 A 1 
ATOM 1587 C C   . ASP A 1 207 ? -1.629  20.381  -1.089  1.00 84.40 207 A 1 
ATOM 1588 O O   . ASP A 1 207 ? -0.679  19.851  -1.679  1.00 83.18 207 A 1 
ATOM 1589 C CB  . ASP A 1 207 ? -3.870  19.192  -0.792  1.00 84.72 207 A 1 
ATOM 1590 C CG  . ASP A 1 207 ? -5.351  19.091  -1.182  1.00 83.26 207 A 1 
ATOM 1591 O OD1 . ASP A 1 207 ? -5.932  20.120  -1.595  1.00 80.72 207 A 1 
ATOM 1592 O OD2 . ASP A 1 207 ? -5.901  17.970  -1.091  1.00 80.03 207 A 1 
ATOM 1593 N N   . PRO A 1 208 ? -1.401  21.098  0.015   1.00 82.77 208 A 1 
ATOM 1594 C CA  . PRO A 1 208 ? -0.066  21.304  0.575   1.00 81.65 208 A 1 
ATOM 1595 C C   . PRO A 1 208 ? 0.625   19.992  0.978   1.00 83.68 208 A 1 
ATOM 1596 O O   . PRO A 1 208 ? 0.038   19.154  1.656   1.00 82.99 208 A 1 
ATOM 1597 C CB  . PRO A 1 208 ? -0.265  22.219  1.786   1.00 78.64 208 A 1 
ATOM 1598 C CG  . PRO A 1 208 ? -1.572  22.945  1.485   1.00 75.50 208 A 1 
ATOM 1599 C CD  . PRO A 1 208 ? -2.378  21.887  0.748   1.00 77.69 208 A 1 
ATOM 1600 N N   . ALA A 1 209 ? 1.930   19.868  0.683   1.00 83.99 209 A 1 
ATOM 1601 C CA  . ALA A 1 209 ? 2.719   18.668  1.002   1.00 84.87 209 A 1 
ATOM 1602 C C   . ALA A 1 209 ? 2.635   18.243  2.482   1.00 86.51 209 A 1 
ATOM 1603 O O   . ALA A 1 209 ? 2.667   17.058  2.800   1.00 85.64 209 A 1 
ATOM 1604 C CB  . ALA A 1 209 ? 4.177   18.938  0.598   1.00 83.33 209 A 1 
ATOM 1605 N N   . VAL A 1 210 ? 2.477   19.190  3.405   1.00 83.51 210 A 1 
ATOM 1606 C CA  . VAL A 1 210 ? 2.323   18.881  4.836   1.00 82.94 210 A 1 
ATOM 1607 C C   . VAL A 1 210 ? 1.053   18.076  5.134   1.00 85.19 210 A 1 
ATOM 1608 O O   . VAL A 1 210 ? 1.088   17.203  5.998   1.00 85.24 210 A 1 
ATOM 1609 C CB  . VAL A 1 210 ? 2.390   20.159  5.679   1.00 79.66 210 A 1 
ATOM 1610 C CG1 . VAL A 1 210 ? 1.221   21.111  5.409   1.00 71.66 210 A 1 
ATOM 1611 C CG2 . VAL A 1 210 ? 2.471   19.829  7.174   1.00 71.01 210 A 1 
ATOM 1612 N N   . GLU A 1 211 ? -0.051  18.314  4.423   1.00 86.36 211 A 1 
ATOM 1613 C CA  . GLU A 1 211 ? -1.283  17.540  4.609   1.00 87.15 211 A 1 
ATOM 1614 C C   . GLU A 1 211 ? -1.095  16.088  4.169   1.00 89.01 211 A 1 
ATOM 1615 O O   . GLU A 1 211 ? -1.629  15.180  4.804   1.00 88.90 211 A 1 
ATOM 1616 C CB  . GLU A 1 211 ? -2.457  18.169  3.851   1.00 84.93 211 A 1 
ATOM 1617 C CG  . GLU A 1 211 ? -2.839  19.552  4.383   1.00 79.28 211 A 1 
ATOM 1618 C CD  . GLU A 1 211 ? -4.181  20.066  3.832   1.00 77.65 211 A 1 
ATOM 1619 O OE1 . GLU A 1 211 ? -4.461  21.261  4.072   1.00 68.56 211 A 1 
ATOM 1620 O OE2 . GLU A 1 211 ? -4.954  19.263  3.260   1.00 69.50 211 A 1 
ATOM 1621 N N   . CYS A 1 212 ? -0.253  15.850  3.154   1.00 89.78 212 A 1 
ATOM 1622 C CA  . CYS A 1 212 ? 0.133   14.510  2.716   1.00 91.26 212 A 1 
ATOM 1623 C C   . CYS A 1 212 ? 0.754   13.695  3.858   1.00 91.85 212 A 1 
ATOM 1624 O O   . CYS A 1 212 ? 0.457   12.513  4.016   1.00 91.47 212 A 1 
ATOM 1625 C CB  . CYS A 1 212 ? 1.113   14.652  1.543   1.00 91.33 212 A 1 
ATOM 1626 S SG  . CYS A 1 212 ? 1.309   13.071  0.683   1.00 90.15 212 A 1 
ATOM 1627 N N   . LEU A 1 213 ? 1.581   14.345  4.698   1.00 90.45 213 A 1 
ATOM 1628 C CA  . LEU A 1 213 ? 2.223   13.693  5.844   1.00 90.13 213 A 1 
ATOM 1629 C C   . LEU A 1 213 ? 1.238   13.326  6.959   1.00 91.25 213 A 1 
ATOM 1630 O O   . LEU A 1 213 ? 1.471   12.362  7.685   1.00 90.50 213 A 1 
ATOM 1631 C CB  . LEU A 1 213 ? 3.332   14.597  6.417   1.00 88.38 213 A 1 
ATOM 1632 C CG  . LEU A 1 213 ? 4.436   15.003  5.428   1.00 85.77 213 A 1 
ATOM 1633 C CD1 . LEU A 1 213 ? 5.548   15.708  6.199   1.00 81.74 213 A 1 
ATOM 1634 C CD2 . LEU A 1 213 ? 5.046   13.804  4.705   1.00 81.15 213 A 1 
ATOM 1635 N N   . LEU A 1 214 ? 0.152   14.082  7.103   1.00 91.34 214 A 1 
ATOM 1636 C CA  . LEU A 1 214 ? -0.834  13.873  8.165   1.00 91.45 214 A 1 
ATOM 1637 C C   . LEU A 1 214 ? -1.796  12.723  7.848   1.00 93.01 214 A 1 
ATOM 1638 O O   . LEU A 1 214 ? -2.276  12.059  8.766   1.00 92.94 214 A 1 
ATOM 1639 C CB  . LEU A 1 214 ? -1.610  15.177  8.405   1.00 90.05 214 A 1 
ATOM 1640 C CG  . LEU A 1 214 ? -0.762  16.386  8.845   1.00 87.45 214 A 1 
ATOM 1641 C CD1 . LEU A 1 214 ? -1.659  17.617  8.946   1.00 83.14 214 A 1 
ATOM 1642 C CD2 . LEU A 1 214 ? -0.079  16.163  10.193  1.00 82.01 214 A 1 
ATOM 1643 N N   . VAL A 1 215 ? -2.062  12.454  6.566   1.00 93.77 215 A 1 
ATOM 1644 C CA  . VAL A 1 215 ? -3.029  11.434  6.124   1.00 94.91 215 A 1 
ATOM 1645 C C   . VAL A 1 215 ? -2.771  10.046  6.725   1.00 95.41 215 A 1 
ATOM 1646 O O   . VAL A 1 215 ? -3.685  9.510   7.356   1.00 95.19 215 A 1 
ATOM 1647 C CB  . VAL A 1 215 ? -3.111  11.387  4.587   1.00 94.76 215 A 1 
ATOM 1648 C CG1 . VAL A 1 215 ? -3.814  10.129  4.063   1.00 92.92 215 A 1 
ATOM 1649 C CG2 . VAL A 1 215 ? -3.892  12.598  4.071   1.00 92.84 215 A 1 
ATOM 1650 N N   . PRO A 1 216 ? -1.572  9.432   6.583   1.00 95.36 216 A 1 
ATOM 1651 C CA  . PRO A 1 216 ? -1.334  8.108   7.152   1.00 95.40 216 A 1 
ATOM 1652 C C   . PRO A 1 216 ? -1.404  8.119   8.680   1.00 95.69 216 A 1 
ATOM 1653 O O   . PRO A 1 216 ? -1.910  7.166   9.270   1.00 95.07 216 A 1 
ATOM 1654 C CB  . PRO A 1 216 ? 0.043   7.678   6.631   1.00 94.49 216 A 1 
ATOM 1655 C CG  . PRO A 1 216 ? 0.749   8.999   6.345   1.00 92.16 216 A 1 
ATOM 1656 C CD  . PRO A 1 216 ? -0.384  9.898   5.882   1.00 94.50 216 A 1 
ATOM 1657 N N   . ASP A 1 217 ? -0.972  9.203   9.329   1.00 94.04 217 A 1 
ATOM 1658 C CA  . ASP A 1 217 ? -0.989  9.304   10.785  1.00 93.59 217 A 1 
ATOM 1659 C C   . ASP A 1 217 ? -2.412  9.414   11.342  1.00 94.22 217 A 1 
ATOM 1660 O O   . ASP A 1 217 ? -2.737  8.744   12.324  1.00 93.52 217 A 1 
ATOM 1661 C CB  . ASP A 1 217 ? -0.110  10.479  11.237  1.00 92.20 217 A 1 
ATOM 1662 C CG  . ASP A 1 217 ? 1.378   10.236  10.988  1.00 90.45 217 A 1 
ATOM 1663 O OD1 . ASP A 1 217 ? 1.788   9.063   10.832  1.00 87.07 217 A 1 
ATOM 1664 O OD2 . ASP A 1 217 ? 2.167   11.204  10.959  1.00 86.05 217 A 1 
ATOM 1665 N N   . MET A 1 218 ? -3.292  10.181  10.693  1.00 94.45 218 A 1 
ATOM 1666 C CA  . MET A 1 218 ? -4.717  10.230  11.043  1.00 94.35 218 A 1 
ATOM 1667 C C   . MET A 1 218 ? -5.405  8.886   10.808  1.00 95.18 218 A 1 
ATOM 1668 O O   . MET A 1 218 ? -6.117  8.396   11.688  1.00 94.61 218 A 1 
ATOM 1669 C CB  . MET A 1 218 ? -5.439  11.313  10.232  1.00 92.87 218 A 1 
ATOM 1670 C CG  . MET A 1 218 ? -5.053  12.726  10.664  1.00 86.85 218 A 1 
ATOM 1671 S SD  . MET A 1 218 ? -6.046  14.035  9.905   1.00 82.12 218 A 1 
ATOM 1672 C CE  . MET A 1 218 ? -5.598  13.805  8.168   1.00 69.62 218 A 1 
ATOM 1673 N N   . ALA A 1 219 ? -5.168  8.274   9.647   1.00 95.71 219 A 1 
ATOM 1674 C CA  . ALA A 1 219 ? -5.746  6.981   9.302   1.00 96.08 219 A 1 
ATOM 1675 C C   . ALA A 1 219 ? -5.374  5.903   10.333  1.00 96.10 219 A 1 
ATOM 1676 O O   . ALA A 1 219 ? -6.241  5.174   10.818  1.00 95.83 219 A 1 
ATOM 1677 C CB  . ALA A 1 219 ? -5.273  6.604   7.888   1.00 96.39 219 A 1 
ATOM 1678 N N   . LEU A 1 220 ? -4.097  5.840   10.713  1.00 95.38 220 A 1 
ATOM 1679 C CA  . LEU A 1 220 ? -3.588  4.850   11.660  1.00 95.18 220 A 1 
ATOM 1680 C C   . LEU A 1 220 ? -4.002  5.139   13.107  1.00 94.96 220 A 1 
ATOM 1681 O O   . LEU A 1 220 ? -4.320  4.201   13.832  1.00 94.29 220 A 1 
ATOM 1682 C CB  . LEU A 1 220 ? -2.066  4.769   11.514  1.00 94.91 220 A 1 
ATOM 1683 C CG  . LEU A 1 220 ? -1.617  4.156   10.176  1.00 94.23 220 A 1 
ATOM 1684 C CD1 . LEU A 1 220 ? -0.123  4.392   9.981   1.00 92.97 220 A 1 
ATOM 1685 C CD2 . LEU A 1 220 ? -1.889  2.653   10.122  1.00 92.72 220 A 1 
ATOM 1686 N N   . ALA A 1 221 ? -4.071  6.397   13.528  1.00 94.68 221 A 1 
ATOM 1687 C CA  . ALA A 1 221 ? -4.581  6.746   14.854  1.00 94.02 221 A 1 
ATOM 1688 C C   . ALA A 1 221 ? -6.064  6.363   15.010  1.00 94.16 221 A 1 
ATOM 1689 O O   . ALA A 1 221 ? -6.462  5.774   16.017  1.00 93.45 221 A 1 
ATOM 1690 C CB  . ALA A 1 221 ? -4.342  8.241   15.085  1.00 93.10 221 A 1 
ATOM 1691 N N   . CYS A 1 222 ? -6.885  6.611   13.983  1.00 95.07 222 A 1 
ATOM 1692 C CA  . CYS A 1 222 ? -8.274  6.158   13.965  1.00 95.22 222 A 1 
ATOM 1693 C C   . CYS A 1 222 ? -8.372  4.624   13.942  1.00 95.36 222 A 1 
ATOM 1694 O O   . CYS A 1 222 ? -9.204  4.060   14.650  1.00 94.87 222 A 1 
ATOM 1695 C CB  . CYS A 1 222 ? -9.002  6.786   12.769  1.00 95.04 222 A 1 
ATOM 1696 S SG  . CYS A 1 222 ? -9.171  8.580   13.023  1.00 86.61 222 A 1 
ATOM 1697 N N   . ALA A 1 223 ? -7.492  3.944   13.198  1.00 95.37 223 A 1 
ATOM 1698 C CA  . ALA A 1 223 ? -7.437  2.485   13.186  1.00 95.43 223 A 1 
ATOM 1699 C C   . ALA A 1 223 ? -7.145  1.902   14.575  1.00 95.01 223 A 1 
ATOM 1700 O O   . ALA A 1 223 ? -7.835  0.978   15.000  1.00 94.51 223 A 1 
ATOM 1701 C CB  . ALA A 1 223 ? -6.395  2.025   12.163  1.00 95.76 223 A 1 
ATOM 1702 N N   . GLU A 1 224 ? -6.180  2.466   15.309  1.00 94.19 224 A 1 
ATOM 1703 C CA  . GLU A 1 224 ? -5.880  2.077   16.692  1.00 93.30 224 A 1 
ATOM 1704 C C   . GLU A 1 224 ? -7.106  2.236   17.599  1.00 93.19 224 A 1 
ATOM 1705 O O   . GLU A 1 224 ? -7.417  1.343   18.385  1.00 92.20 224 A 1 
ATOM 1706 C CB  . GLU A 1 224 ? -4.722  2.921   17.245  1.00 92.19 224 A 1 
ATOM 1707 C CG  . GLU A 1 224 ? -3.360  2.542   16.645  1.00 88.12 224 A 1 
ATOM 1708 C CD  . GLU A 1 224 ? -2.214  3.463   17.087  1.00 85.43 224 A 1 
ATOM 1709 O OE1 . GLU A 1 224 ? -1.089  3.270   16.571  1.00 77.35 224 A 1 
ATOM 1710 O OE2 . GLU A 1 224 ? -2.394  4.377   17.916  1.00 78.47 224 A 1 
ATOM 1711 N N   . ARG A 1 225 ? -7.842  3.341   17.461  1.00 94.39 225 A 1 
ATOM 1712 C CA  . ARG A 1 225 ? -9.043  3.598   18.264  1.00 94.13 225 A 1 
ATOM 1713 C C   . ARG A 1 225 ? -10.147 2.577   17.995  1.00 94.71 225 A 1 
ATOM 1714 O O   . ARG A 1 225 ? -10.704 2.048   18.952  1.00 94.14 225 A 1 
ATOM 1715 C CB  . ARG A 1 225 ? -9.519  5.044   18.025  1.00 93.08 225 A 1 
ATOM 1716 C CG  . ARG A 1 225 ? -10.728 5.457   18.891  1.00 83.21 225 A 1 
ATOM 1717 C CD  . ARG A 1 225 ? -10.401 5.431   20.383  1.00 77.58 225 A 1 
ATOM 1718 N NE  . ARG A 1 225 ? -11.513 5.928   21.208  1.00 69.03 225 A 1 
ATOM 1719 C CZ  . ARG A 1 225 ? -11.917 5.436   22.366  1.00 60.27 225 A 1 
ATOM 1720 N NH1 . ARG A 1 225 ? -11.361 4.383   22.904  1.00 53.85 225 A 1 
ATOM 1721 N NH2 . ARG A 1 225 ? -12.903 5.995   23.007  1.00 51.37 225 A 1 
ATOM 1722 N N   . PHE A 1 226 ? -10.442 2.285   16.727  1.00 94.71 226 A 1 
ATOM 1723 C CA  . PHE A 1 226 ? -11.435 1.272   16.356  1.00 95.39 226 A 1 
ATOM 1724 C C   . PHE A 1 226 ? -11.005 -0.142  16.772  1.00 95.44 226 A 1 
ATOM 1725 O O   . PHE A 1 226 ? -11.819 -0.894  17.302  1.00 94.87 226 A 1 
ATOM 1726 C CB  . PHE A 1 226 ? -11.708 1.335   14.847  1.00 95.91 226 A 1 
ATOM 1727 C CG  . PHE A 1 226 ? -12.577 2.499   14.399  1.00 96.10 226 A 1 
ATOM 1728 C CD1 . PHE A 1 226 ? -13.896 2.608   14.874  1.00 95.11 226 A 1 
ATOM 1729 C CD2 . PHE A 1 226 ? -12.090 3.448   13.485  1.00 95.22 226 A 1 
ATOM 1730 C CE1 . PHE A 1 226 ? -14.719 3.663   14.445  1.00 94.99 226 A 1 
ATOM 1731 C CE2 . PHE A 1 226 ? -12.912 4.505   13.053  1.00 95.05 226 A 1 
ATOM 1732 C CZ  . PHE A 1 226 ? -14.228 4.613   13.533  1.00 95.43 226 A 1 
ATOM 1733 N N   . ALA A 1 227 ? -9.727  -0.489  16.611  1.00 94.08 227 A 1 
ATOM 1734 C CA  . ALA A 1 227 ? -9.214  -1.792  17.032  1.00 93.54 227 A 1 
ATOM 1735 C C   . ALA A 1 227 ? -9.326  -1.986  18.553  1.00 93.02 227 A 1 
ATOM 1736 O O   . ALA A 1 227 ? -9.727  -3.050  19.012  1.00 92.18 227 A 1 
ATOM 1737 C CB  . ALA A 1 227 ? -7.776  -1.941  16.527  1.00 93.53 227 A 1 
ATOM 1738 N N   . MET A 1 228 ? -9.083  -0.944  19.341  1.00 92.24 228 A 1 
ATOM 1739 C CA  . MET A 1 228 ? -9.317  -0.961  20.796  1.00 91.32 228 A 1 
ATOM 1740 C C   . MET A 1 228 ? -10.803 -1.076  21.190  1.00 92.05 228 A 1 
ATOM 1741 O O   . MET A 1 228 ? -11.104 -1.321  22.356  1.00 91.09 228 A 1 
ATOM 1742 C CB  . MET A 1 228 ? -8.701  0.297   21.428  1.00 89.81 228 A 1 
ATOM 1743 C CG  . MET A 1 228 ? -7.165  0.297   21.414  1.00 85.76 228 A 1 
ATOM 1744 S SD  . MET A 1 228 ? -6.328  -1.036  22.321  1.00 79.37 228 A 1 
ATOM 1745 C CE  . MET A 1 228 ? -6.981  -0.806  23.992  1.00 68.17 228 A 1 
ATOM 1746 N N   . GLN A 1 229 ? -11.718 -0.895  20.246  1.00 93.15 229 A 1 
ATOM 1747 C CA  . GLN A 1 229 ? -13.164 -1.097  20.400  1.00 94.02 229 A 1 
ATOM 1748 C C   . GLN A 1 229 ? -13.633 -2.447  19.826  1.00 94.99 229 A 1 
ATOM 1749 O O   . GLN A 1 229 ? -14.791 -2.577  19.440  1.00 94.44 229 A 1 
ATOM 1750 C CB  . GLN A 1 229 ? -13.919 0.081   19.760  1.00 94.22 229 A 1 
ATOM 1751 C CG  . GLN A 1 229 ? -13.682 1.418   20.466  1.00 92.13 229 A 1 
ATOM 1752 C CD  . GLN A 1 229 ? -14.332 2.579   19.714  1.00 90.06 229 A 1 
ATOM 1753 O OE1 . GLN A 1 229 ? -14.629 2.528   18.536  1.00 83.26 229 A 1 
ATOM 1754 N NE2 . GLN A 1 229 ? -14.581 3.695   20.358  1.00 81.56 229 A 1 
ATOM 1755 N N   . ASP A 1 230 ? -12.737 -3.435  19.757  1.00 94.66 230 A 1 
ATOM 1756 C CA  . ASP A 1 230 ? -13.022 -4.790  19.266  1.00 95.33 230 A 1 
ATOM 1757 C C   . ASP A 1 230 ? -13.429 -4.835  17.777  1.00 96.10 230 A 1 
ATOM 1758 O O   . ASP A 1 230 ? -14.257 -5.636  17.358  1.00 95.15 230 A 1 
ATOM 1759 C CB  . ASP A 1 230 ? -13.998 -5.491  20.228  1.00 94.34 230 A 1 
ATOM 1760 C CG  . ASP A 1 230 ? -14.022 -7.013  20.098  1.00 87.49 230 A 1 
ATOM 1761 O OD1 . ASP A 1 230 ? -12.966 -7.587  19.751  1.00 81.74 230 A 1 
ATOM 1762 O OD2 . ASP A 1 230 ? -15.076 -7.596  20.453  1.00 81.15 230 A 1 
ATOM 1763 N N   . LYS A 1 231 ? -12.852 -3.938  16.959  1.00 95.76 231 A 1 
ATOM 1764 C CA  . LYS A 1 231 ? -13.063 -3.895  15.508  1.00 96.22 231 A 1 
ATOM 1765 C C   . LYS A 1 231 ? -11.861 -4.454  14.752  1.00 96.15 231 A 1 
ATOM 1766 O O   . LYS A 1 231 ? -10.712 -4.116  15.035  1.00 95.41 231 A 1 
ATOM 1767 C CB  . LYS A 1 231 ? -13.384 -2.463  15.045  1.00 96.54 231 A 1 
ATOM 1768 C CG  . LYS A 1 231 ? -14.638 -1.847  15.693  1.00 95.59 231 A 1 
ATOM 1769 C CD  . LYS A 1 231 ? -15.884 -2.692  15.419  1.00 93.34 231 A 1 
ATOM 1770 C CE  . LYS A 1 231 ? -17.124 -2.029  16.001  1.00 89.36 231 A 1 
ATOM 1771 N NZ  . LYS A 1 231 ? -18.308 -2.874  15.716  1.00 81.37 231 A 1 
ATOM 1772 N N   . ASN A 1 232 ? -12.119 -5.258  13.725  1.00 95.78 232 A 1 
ATOM 1773 C CA  . ASN A 1 232 ? -11.118 -5.646  12.739  1.00 95.46 232 A 1 
ATOM 1774 C C   . ASN A 1 232 ? -11.013 -4.546  11.683  1.00 96.08 232 A 1 
ATOM 1775 O O   . ASN A 1 232 ? -11.949 -4.323  10.909  1.00 95.45 232 A 1 
ATOM 1776 C CB  . ASN A 1 232 ? -11.479 -7.002  12.131  1.00 94.20 232 A 1 
ATOM 1777 C CG  . ASN A 1 232 ? -11.561 -8.081  13.184  1.00 90.45 232 A 1 
ATOM 1778 O OD1 . ASN A 1 232 ? -10.655 -8.283  13.981  1.00 83.10 232 A 1 
ATOM 1779 N ND2 . ASN A 1 232 ? -12.655 -8.800  13.227  1.00 81.57 232 A 1 
ATOM 1780 N N   . VAL A 1 233 ? -9.881  -3.854  11.656  1.00 96.29 233 A 1 
ATOM 1781 C CA  . VAL A 1 233 ? -9.668  -2.677  10.811  1.00 96.67 233 A 1 
ATOM 1782 C C   . VAL A 1 233 ? -8.731  -3.014  9.657   1.00 96.46 233 A 1 
ATOM 1783 O O   . VAL A 1 233 ? -7.616  -3.498  9.860   1.00 95.82 233 A 1 
ATOM 1784 C CB  . VAL A 1 233 ? -9.148  -1.478  11.622  1.00 96.74 233 A 1 
ATOM 1785 C CG1 . VAL A 1 233 ? -9.174  -0.209  10.759  1.00 95.43 233 A 1 
ATOM 1786 C CG2 . VAL A 1 233 ? -9.997  -1.216  12.875  1.00 95.06 233 A 1 
ATOM 1787 N N   . LEU A 1 234 ? -9.160  -2.703  8.434   1.00 96.53 234 A 1 
ATOM 1788 C CA  . LEU A 1 234 ? -8.319  -2.714  7.242   1.00 96.57 234 A 1 
ATOM 1789 C C   . LEU A 1 234 ? -7.941  -1.276  6.878   1.00 96.99 234 A 1 
ATOM 1790 O O   . LEU A 1 234 ? -8.805  -0.469  6.547   1.00 96.68 234 A 1 
ATOM 1791 C CB  . LEU A 1 234 ? -9.066  -3.427  6.103   1.00 95.96 234 A 1 
ATOM 1792 C CG  . LEU A 1 234 ? -8.288  -3.451  4.772   1.00 94.89 234 A 1 
ATOM 1793 C CD1 . LEU A 1 234 ? -7.006  -4.275  4.862   1.00 92.61 234 A 1 
ATOM 1794 C CD2 . LEU A 1 234 ? -9.166  -4.048  3.679   1.00 92.19 234 A 1 
ATOM 1795 N N   . VAL A 1 235 ? -6.644  -0.973  6.898   1.00 97.03 235 A 1 
ATOM 1796 C CA  . VAL A 1 235 ? -6.102  0.327   6.484   1.00 97.08 235 A 1 
ATOM 1797 C C   . VAL A 1 235 ? -5.472  0.201   5.103   1.00 96.80 235 A 1 
ATOM 1798 O O   . VAL A 1 235 ? -4.579  -0.617  4.889   1.00 96.09 235 A 1 
ATOM 1799 C CB  . VAL A 1 235 ? -5.102  0.886   7.510   1.00 97.01 235 A 1 
ATOM 1800 C CG1 . VAL A 1 235 ? -4.694  2.316   7.138   1.00 95.74 235 A 1 
ATOM 1801 C CG2 . VAL A 1 235 ? -5.691  0.919   8.924   1.00 95.48 235 A 1 
ATOM 1802 N N   . LEU A 1 236 ? -5.919  1.031   4.170   1.00 97.08 236 A 1 
ATOM 1803 C CA  . LEU A 1 236 ? -5.426  1.122   2.802   1.00 97.03 236 A 1 
ATOM 1804 C C   . LEU A 1 236 ? -4.708  2.457   2.619   1.00 97.13 236 A 1 
ATOM 1805 O O   . LEU A 1 236 ? -5.345  3.508   2.669   1.00 96.54 236 A 1 
ATOM 1806 C CB  . LEU A 1 236 ? -6.602  0.975   1.822   1.00 96.66 236 A 1 
ATOM 1807 C CG  . LEU A 1 236 ? -7.434  -0.309  1.993   1.00 95.53 236 A 1 
ATOM 1808 C CD1 . LEU A 1 236 ? -8.552  -0.317  0.959   1.00 93.41 236 A 1 
ATOM 1809 C CD2 . LEU A 1 236 ? -6.596  -1.574  1.805   1.00 93.13 236 A 1 
ATOM 1810 N N   . LEU A 1 237 ? -3.390  2.427   2.402   1.00 96.46 237 A 1 
ATOM 1811 C CA  . LEU A 1 237 ? -2.574  3.626   2.190   1.00 96.02 237 A 1 
ATOM 1812 C C   . LEU A 1 237 ? -2.136  3.711   0.727   1.00 95.38 237 A 1 
ATOM 1813 O O   . LEU A 1 237 ? -1.500  2.790   0.214   1.00 93.78 237 A 1 
ATOM 1814 C CB  . LEU A 1 237 ? -1.373  3.632   3.153   1.00 95.81 237 A 1 
ATOM 1815 C CG  . LEU A 1 237 ? -1.729  3.587   4.654   1.00 95.35 237 A 1 
ATOM 1816 C CD1 . LEU A 1 237 ? -0.445  3.603   5.486   1.00 94.07 237 A 1 
ATOM 1817 C CD2 . LEU A 1 237 ? -2.595  4.768   5.098   1.00 93.95 237 A 1 
ATOM 1818 N N   . THR A 1 238 ? -2.450  4.816   0.048   1.00 95.17 238 A 1 
ATOM 1819 C CA  . THR A 1 238 ? -2.093  5.026   -1.366  1.00 95.16 238 A 1 
ATOM 1820 C C   . THR A 1 238 ? -1.883  6.513   -1.651  1.00 94.80 238 A 1 
ATOM 1821 O O   . THR A 1 238 ? -2.773  7.299   -1.364  1.00 91.21 238 A 1 
ATOM 1822 C CB  . THR A 1 238 ? -3.167  4.412   -2.289  1.00 93.56 238 A 1 
ATOM 1823 O OG1 . THR A 1 238 ? -2.799  4.567   -3.634  1.00 86.00 238 A 1 
ATOM 1824 C CG2 . THR A 1 238 ? -4.579  4.989   -2.126  1.00 87.05 238 A 1 
ATOM 1825 N N   . ASP A 1 239 ? -0.763  7.013   -2.138  1.00 93.46 239 A 1 
ATOM 1826 C CA  . ASP A 1 239 ? 0.469   6.336   -2.513  1.00 93.31 239 A 1 
ATOM 1827 C C   . ASP A 1 239 ? 1.610   6.728   -1.560  1.00 92.88 239 A 1 
ATOM 1828 O O   . ASP A 1 239 ? 1.864   7.909   -1.320  1.00 88.75 239 A 1 
ATOM 1829 C CB  . ASP A 1 239 ? 0.770   6.726   -3.973  1.00 90.83 239 A 1 
ATOM 1830 C CG  . ASP A 1 239 ? 2.059   6.120   -4.523  1.00 88.81 239 A 1 
ATOM 1831 O OD1 . ASP A 1 239 ? 2.696   5.278   -3.858  1.00 84.25 239 A 1 
ATOM 1832 O OD2 . ASP A 1 239 ? 2.435   6.523   -5.639  1.00 84.61 239 A 1 
ATOM 1833 N N   . MET A 1 240 ? 2.314   5.747   -1.009  1.00 92.95 240 A 1 
ATOM 1834 C CA  . MET A 1 240 ? 3.455   5.976   -0.109  1.00 92.45 240 A 1 
ATOM 1835 C C   . MET A 1 240 ? 4.643   6.653   -0.806  1.00 92.43 240 A 1 
ATOM 1836 O O   . MET A 1 240 ? 5.509   7.213   -0.129  1.00 91.44 240 A 1 
ATOM 1837 C CB  . MET A 1 240 ? 3.899   4.656   0.538   1.00 91.91 240 A 1 
ATOM 1838 C CG  . MET A 1 240 ? 2.838   4.053   1.473   1.00 90.20 240 A 1 
ATOM 1839 S SD  . MET A 1 240 ? 2.288   5.089   2.858   1.00 88.94 240 A 1 
ATOM 1840 C CE  . MET A 1 240 ? 3.820   5.232   3.810   1.00 82.54 240 A 1 
ATOM 1841 N N   . THR A 1 241 ? 4.688   6.654   -2.139  1.00 92.17 241 A 1 
ATOM 1842 C CA  . THR A 1 241 ? 5.662   7.451   -2.897  1.00 91.69 241 A 1 
ATOM 1843 C C   . THR A 1 241 ? 5.360   8.935   -2.766  1.00 92.13 241 A 1 
ATOM 1844 O O   . THR A 1 241 ? 6.266   9.701   -2.445  1.00 91.50 241 A 1 
ATOM 1845 C CB  . THR A 1 241 ? 5.738   7.014   -4.362  1.00 90.49 241 A 1 
ATOM 1846 O OG1 . THR A 1 241 ? 6.130   5.661   -4.381  1.00 85.19 241 A 1 
ATOM 1847 C CG2 . THR A 1 241 ? 6.780   7.786   -5.168  1.00 84.13 241 A 1 
ATOM 1848 N N   . ALA A 1 242 ? 4.094   9.343   -2.886  1.00 92.95 242 A 1 
ATOM 1849 C CA  . ALA A 1 242 ? 3.688   10.730  -2.649  1.00 93.24 242 A 1 
ATOM 1850 C C   . ALA A 1 242 ? 3.995   11.178  -1.210  1.00 93.48 242 A 1 
ATOM 1851 O O   . ALA A 1 242 ? 4.493   12.282  -1.000  1.00 93.02 242 A 1 
ATOM 1852 C CB  . ALA A 1 242 ? 2.196   10.872  -2.976  1.00 93.23 242 A 1 
ATOM 1853 N N   . PHE A 1 243 ? 3.790   10.301  -0.215  1.00 93.32 243 A 1 
ATOM 1854 C CA  . PHE A 1 243 ? 4.198   10.555  1.171   1.00 93.16 243 A 1 
ATOM 1855 C C   . PHE A 1 243 ? 5.708   10.804  1.300   1.00 93.15 243 A 1 
ATOM 1856 O O   . PHE A 1 243 ? 6.135   11.789  1.907   1.00 92.46 243 A 1 
ATOM 1857 C CB  . PHE A 1 243 ? 3.762   9.366   2.043   1.00 92.90 243 A 1 
ATOM 1858 C CG  . PHE A 1 243 ? 4.263   9.446   3.472   1.00 92.79 243 A 1 
ATOM 1859 C CD1 . PHE A 1 243 ? 5.447   8.783   3.850   1.00 90.90 243 A 1 
ATOM 1860 C CD2 . PHE A 1 243 ? 3.567   10.222  4.410   1.00 91.34 243 A 1 
ATOM 1861 C CE1 . PHE A 1 243 ? 5.935   8.910   5.160   1.00 90.53 243 A 1 
ATOM 1862 C CE2 . PHE A 1 243 ? 4.054   10.345  5.722   1.00 90.52 243 A 1 
ATOM 1863 C CZ  . PHE A 1 243 ? 5.240   9.693   6.093   1.00 91.02 243 A 1 
ATOM 1864 N N   . ALA A 1 244 ? 6.543   9.939   0.713   1.00 92.43 244 A 1 
ATOM 1865 C CA  . ALA A 1 244 ? 7.996   10.089  0.777   1.00 91.53 244 A 1 
ATOM 1866 C C   . ALA A 1 244 ? 8.497   11.325  0.008   1.00 91.32 244 A 1 
ATOM 1867 O O   . ALA A 1 244 ? 9.426   12.001  0.462   1.00 90.50 244 A 1 
ATOM 1868 C CB  . ALA A 1 244 ? 8.626   8.797   0.263   1.00 90.94 244 A 1 
ATOM 1869 N N   . ASP A 1 245 ? 7.870   11.658  -1.118  1.00 91.34 245 A 1 
ATOM 1870 C CA  . ASP A 1 245 ? 8.153   12.876  -1.878  1.00 90.61 245 A 1 
ATOM 1871 C C   . ASP A 1 245 ? 7.791   14.136  -1.083  1.00 90.74 245 A 1 
ATOM 1872 O O   . ASP A 1 245 ? 8.571   15.090  -1.084  1.00 90.05 245 A 1 
ATOM 1873 C CB  . ASP A 1 245 ? 7.423   12.846  -3.229  1.00 89.72 245 A 1 
ATOM 1874 C CG  . ASP A 1 245 ? 8.069   11.912  -4.262  1.00 87.77 245 A 1 
ATOM 1875 O OD1 . ASP A 1 245 ? 9.274   11.592  -4.100  1.00 85.05 245 A 1 
ATOM 1876 O OD2 . ASP A 1 245 ? 7.395   11.594  -5.266  1.00 83.96 245 A 1 
ATOM 1877 N N   . ALA A 1 246 ? 6.700   14.126  -0.323  1.00 90.31 246 A 1 
ATOM 1878 C CA  . ALA A 1 246 ? 6.336   15.227  0.569   1.00 89.98 246 A 1 
ATOM 1879 C C   . ALA A 1 246 ? 7.380   15.446  1.678   1.00 89.37 246 A 1 
ATOM 1880 O O   . ALA A 1 246 ? 7.776   16.586  1.939   1.00 88.41 246 A 1 
ATOM 1881 C CB  . ALA A 1 246 ? 4.938   14.958  1.141   1.00 90.64 246 A 1 
ATOM 1882 N N   . ILE A 1 247 ? 7.907   14.372  2.286   1.00 88.70 247 A 1 
ATOM 1883 C CA  . ILE A 1 247 ? 9.027   14.479  3.249   1.00 87.48 247 A 1 
ATOM 1884 C C   . ILE A 1 247 ? 10.234  15.139  2.579   1.00 86.15 247 A 1 
ATOM 1885 O O   . ILE A 1 247 ? 10.822  16.087  3.110   1.00 85.01 247 A 1 
ATOM 1886 C CB  . ILE A 1 247 ? 9.433   13.096  3.832   1.00 87.68 247 A 1 
ATOM 1887 C CG1 . ILE A 1 247 ? 8.284   12.456  4.641   1.00 86.21 247 A 1 
ATOM 1888 C CG2 . ILE A 1 247 ? 10.664  13.241  4.751   1.00 86.10 247 A 1 
ATOM 1889 C CD1 . ILE A 1 247 ? 8.546   11.008  5.069   1.00 82.72 247 A 1 
ATOM 1890 N N   . LYS A 1 248 ? 10.598  14.668  1.387   1.00 87.75 248 A 1 
ATOM 1891 C CA  . LYS A 1 248 ? 11.741  15.176  0.625   1.00 86.63 248 A 1 
ATOM 1892 C C   . LYS A 1 248 ? 11.567  16.645  0.242   1.00 86.15 248 A 1 
ATOM 1893 O O   . LYS A 1 248 ? 12.511  17.417  0.399   1.00 84.69 248 A 1 
ATOM 1894 C CB  . LYS A 1 248 ? 11.925  14.271  -0.594  1.00 85.39 248 A 1 
ATOM 1895 C CG  . LYS A 1 248 ? 13.095  14.696  -1.482  1.00 80.74 248 A 1 
ATOM 1896 C CD  . LYS A 1 248 ? 13.150  13.737  -2.665  1.00 79.28 248 A 1 
ATOM 1897 C CE  . LYS A 1 248 ? 14.234  14.152  -3.648  1.00 72.02 248 A 1 
ATOM 1898 N NZ  . LYS A 1 248 ? 14.237  13.202  -4.786  1.00 67.87 248 A 1 
ATOM 1899 N N   . GLU A 1 249 ? 10.393  17.044  -0.230  1.00 84.99 249 A 1 
ATOM 1900 C CA  . GLU A 1 249 ? 10.081  18.430  -0.600  1.00 83.84 249 A 1 
ATOM 1901 C C   . GLU A 1 249 ? 10.253  19.384  0.590   1.00 82.98 249 A 1 
ATOM 1902 O O   . GLU A 1 249 ? 10.917  20.421  0.481   1.00 81.22 249 A 1 
ATOM 1903 C CB  . GLU A 1 249 ? 8.645   18.498  -1.150  1.00 83.22 249 A 1 
ATOM 1904 C CG  . GLU A 1 249 ? 8.302   19.909  -1.658  1.00 77.12 249 A 1 
ATOM 1905 C CD  . GLU A 1 249 ? 6.848   20.063  -2.128  1.00 75.99 249 A 1 
ATOM 1906 O OE1 . GLU A 1 249 ? 6.404   21.238  -2.188  1.00 68.42 249 A 1 
ATOM 1907 O OE2 . GLU A 1 249 ? 6.197   19.044  -2.415  1.00 69.83 249 A 1 
ATOM 1908 N N   . ILE A 1 250 ? 9.718   19.005  1.751   1.00 82.71 250 A 1 
ATOM 1909 C CA  . ILE A 1 250 ? 9.842   19.790  2.982   1.00 81.23 250 A 1 
ATOM 1910 C C   . ILE A 1 250 ? 11.314  19.911  3.390   1.00 79.59 250 A 1 
ATOM 1911 O O   . ILE A 1 250 ? 11.789  21.016  3.663   1.00 77.69 250 A 1 
ATOM 1912 C CB  . ILE A 1 250 ? 8.953   19.179  4.088   1.00 81.05 250 A 1 
ATOM 1913 C CG1 . ILE A 1 250 ? 7.460   19.360  3.711   1.00 79.27 250 A 1 
ATOM 1914 C CG2 . ILE A 1 250 ? 9.234   19.839  5.448   1.00 78.46 250 A 1 
ATOM 1915 C CD1 . ILE A 1 250 ? 6.502   18.522  4.562   1.00 73.72 250 A 1 
ATOM 1916 N N   . MET A 1 251 ? 12.084  18.821  3.352   1.00 81.41 251 A 1 
ATOM 1917 C CA  . MET A 1 251 ? 13.510  18.849  3.711   1.00 79.24 251 A 1 
ATOM 1918 C C   . MET A 1 251 ? 14.363  19.693  2.760   1.00 78.21 251 A 1 
ATOM 1919 O O   . MET A 1 251 ? 15.206  20.464  3.221   1.00 76.30 251 A 1 
ATOM 1920 C CB  . MET A 1 251 ? 14.061  17.426  3.792   1.00 77.71 251 A 1 
ATOM 1921 C CG  . MET A 1 251 ? 13.540  16.730  5.049   1.00 70.50 251 A 1 
ATOM 1922 S SD  . MET A 1 251 ? 14.348  15.175  5.456   1.00 67.34 251 A 1 
ATOM 1923 C CE  . MET A 1 251 ? 16.033  15.727  5.816   1.00 59.66 251 A 1 
ATOM 1924 N N   . ILE A 1 252 ? 14.131  19.624  1.446   1.00 78.31 252 A 1 
ATOM 1925 C CA  . ILE A 1 252 ? 14.831  20.475  0.468   1.00 77.10 252 A 1 
ATOM 1926 C C   . ILE A 1 252 ? 14.566  21.954  0.759   1.00 76.24 252 A 1 
ATOM 1927 O O   . ILE A 1 252 ? 15.479  22.778  0.687   1.00 74.39 252 A 1 
ATOM 1928 C CB  . ILE A 1 252 ? 14.416  20.092  -0.971  1.00 76.35 252 A 1 
ATOM 1929 C CG1 . ILE A 1 252 ? 15.021  18.719  -1.346  1.00 73.10 252 A 1 
ATOM 1930 C CG2 . ILE A 1 252 ? 14.867  21.150  -1.999  1.00 73.40 252 A 1 
ATOM 1931 C CD1 . ILE A 1 252 ? 14.417  18.104  -2.618  1.00 68.68 252 A 1 
ATOM 1932 N N   . THR A 1 253 ? 13.329  22.295  1.127   1.00 75.89 253 A 1 
ATOM 1933 C CA  . THR A 1 253 ? 12.948  23.669  1.480   1.00 73.58 253 A 1 
ATOM 1934 C C   . THR A 1 253 ? 13.665  24.149  2.749   1.00 72.33 253 A 1 
ATOM 1935 O O   . THR A 1 253 ? 14.005  25.331  2.856   1.00 69.16 253 A 1 
ATOM 1936 C CB  . THR A 1 253 ? 11.423  23.771  1.641   1.00 72.31 253 A 1 
ATOM 1937 O OG1 . THR A 1 253 ? 10.786  23.318  0.465   1.00 65.83 253 A 1 
ATOM 1938 C CG2 . THR A 1 253 ? 10.954  25.210  1.848   1.00 65.12 253 A 1 
ATOM 1939 N N   . MET A 1 254 ? 13.940  23.245  3.701   1.00 70.04 254 A 1 
ATOM 1940 C CA  . MET A 1 254 ? 14.662  23.552  4.942   1.00 67.83 254 A 1 
ATOM 1941 C C   . MET A 1 254 ? 16.164  23.767  4.734   1.00 67.62 254 A 1 
ATOM 1942 O O   . MET A 1 254 ? 16.709  24.759  5.221   1.00 63.46 254 A 1 
ATOM 1943 C CB  . MET A 1 254 ? 14.462  22.419  5.958   1.00 65.36 254 A 1 
ATOM 1944 C CG  . MET A 1 254 ? 13.042  22.354  6.502   1.00 61.29 254 A 1 
ATOM 1945 S SD  . MET A 1 254 ? 12.765  20.973  7.644   1.00 58.88 254 A 1 
ATOM 1946 C CE  . MET A 1 254 ? 13.697  21.549  9.077   1.00 52.49 254 A 1 
ATOM 1947 N N   . ASP A 1 255 ? 16.833  22.847  4.042   1.00 68.25 255 A 1 
ATOM 1948 C CA  . ASP A 1 255 ? 18.298  22.750  4.073   1.00 66.36 255 A 1 
ATOM 1949 C C   . ASP A 1 255 ? 19.009  23.659  3.057   1.00 65.69 255 A 1 
ATOM 1950 O O   . ASP A 1 255 ? 20.209  23.894  3.178   1.00 60.73 255 A 1 
ATOM 1951 C CB  . ASP A 1 255 ? 18.719  21.276  3.937   1.00 62.17 255 A 1 
ATOM 1952 C CG  . ASP A 1 255 ? 18.458  20.445  5.205   1.00 56.75 255 A 1 
ATOM 1953 O OD1 . ASP A 1 255 ? 18.367  21.045  6.301   1.00 53.99 255 A 1 
ATOM 1954 O OD2 . ASP A 1 255 ? 18.401  19.205  5.068   1.00 52.54 255 A 1 
ATOM 1955 N N   . GLN A 1 256 ? 18.293  24.214  2.074   1.00 60.50 256 A 1 
ATOM 1956 C CA  . GLN A 1 256 ? 18.852  25.041  0.980   1.00 59.70 256 A 1 
ATOM 1957 C C   . GLN A 1 256 ? 20.049  24.417  0.232   1.00 61.22 256 A 1 
ATOM 1958 O O   . GLN A 1 256 ? 20.709  25.105  -0.550  1.00 57.27 256 A 1 
ATOM 1959 C CB  . GLN A 1 256 ? 19.183  26.475  1.447   1.00 54.40 256 A 1 
ATOM 1960 C CG  . GLN A 1 256 ? 17.953  27.314  1.783   1.00 49.25 256 A 1 
ATOM 1961 C CD  . GLN A 1 256 ? 18.273  28.807  1.803   1.00 45.25 256 A 1 
ATOM 1962 O OE1 . GLN A 1 256 ? 19.355  29.273  2.126   1.00 42.33 256 A 1 
ATOM 1963 N NE2 . GLN A 1 256 ? 17.333  29.652  1.435   1.00 40.04 256 A 1 
ATOM 1964 N N   . VAL A 1 257 ? 20.347  23.137  0.429   1.00 59.49 257 A 1 
ATOM 1965 C CA  . VAL A 1 257 ? 21.457  22.462  -0.247  1.00 59.74 257 A 1 
ATOM 1966 C C   . VAL A 1 257 ? 20.914  21.716  -1.469  1.00 62.31 257 A 1 
ATOM 1967 O O   . VAL A 1 257 ? 20.272  20.679  -1.313  1.00 57.51 257 A 1 
ATOM 1968 C CB  . VAL A 1 257 ? 22.254  21.541  0.697   1.00 53.49 257 A 1 
ATOM 1969 C CG1 . VAL A 1 257 ? 23.531  21.073  -0.009  1.00 46.94 257 A 1 
ATOM 1970 C CG2 . VAL A 1 257 ? 22.716  22.253  1.973   1.00 47.58 257 A 1 
ATOM 1971 N N   . PRO A 1 258 ? 21.202  22.171  -2.706  1.00 58.86 258 A 1 
ATOM 1972 C CA  . PRO A 1 258 ? 20.735  21.502  -3.925  1.00 58.67 258 A 1 
ATOM 1973 C C   . PRO A 1 258 ? 21.301  20.088  -4.132  1.00 59.52 258 A 1 
ATOM 1974 O O   . PRO A 1 258 ? 20.943  19.417  -5.100  1.00 56.77 258 A 1 
ATOM 1975 C CB  . PRO A 1 258 ? 21.154  22.423  -5.082  1.00 55.01 258 A 1 
ATOM 1976 C CG  . PRO A 1 258 ? 21.397  23.780  -4.426  1.00 53.33 258 A 1 
ATOM 1977 C CD  . PRO A 1 258 ? 21.892  23.407  -3.041  1.00 55.23 258 A 1 
ATOM 1978 N N   . SER A 1 259 ? 22.247  19.645  -3.284  1.00 58.02 259 A 1 
ATOM 1979 C CA  . SER A 1 259 ? 23.048  18.431  -3.495  1.00 57.54 259 A 1 
ATOM 1980 C C   . SER A 1 259 ? 22.431  17.140  -2.951  1.00 60.44 259 A 1 
ATOM 1981 O O   . SER A 1 259 ? 22.846  16.063  -3.386  1.00 56.19 259 A 1 
ATOM 1982 C CB  . SER A 1 259 ? 24.458  18.635  -2.935  1.00 50.47 259 A 1 
ATOM 1983 O OG  . SER A 1 259 ? 24.417  18.879  -1.546  1.00 43.96 259 A 1 
ATOM 1984 N N   . THR A 1 260 ? 21.432  17.188  -2.070  1.00 57.72 260 A 1 
ATOM 1985 C CA  . THR A 1 260 ? 20.718  15.983  -1.620  1.00 57.43 260 A 1 
ATOM 1986 C C   . THR A 1 260 ? 19.608  15.612  -2.606  1.00 59.02 260 A 1 
ATOM 1987 O O   . THR A 1 260 ? 18.425  15.849  -2.394  1.00 54.49 260 A 1 
ATOM 1988 C CB  . THR A 1 260 ? 20.217  16.114  -0.171  1.00 52.33 260 A 1 
ATOM 1989 O OG1 . THR A 1 260 ? 19.659  17.390  0.042   1.00 47.68 260 A 1 
ATOM 1990 C CG2 . THR A 1 260 ? 21.367  15.955  0.821   1.00 46.90 260 A 1 
ATOM 1991 N N   . ARG A 1 261 ? 19.987  14.987  -3.728  1.00 64.72 261 A 1 
ATOM 1992 C CA  . ARG A 1 261 ? 19.030  14.401  -4.692  1.00 65.68 261 A 1 
ATOM 1993 C C   . ARG A 1 261 ? 18.293  13.162  -4.154  1.00 69.10 261 A 1 
ATOM 1994 O O   . ARG A 1 261 ? 17.364  12.692  -4.807  1.00 64.68 261 A 1 
ATOM 1995 C CB  . ARG A 1 261 ? 19.734  14.077  -6.024  1.00 60.08 261 A 1 
ATOM 1996 C CG  . ARG A 1 261 ? 20.083  15.334  -6.834  1.00 53.78 261 A 1 
ATOM 1997 C CD  . ARG A 1 261 ? 20.644  14.930  -8.203  1.00 50.82 261 A 1 
ATOM 1998 N NE  . ARG A 1 261 ? 20.915  16.102  -9.059  1.00 46.08 261 A 1 
ATOM 1999 C CZ  . ARG A 1 261 ? 21.363  16.076  -10.306 1.00 41.15 261 A 1 
ATOM 2000 N NH1 . ARG A 1 261 ? 21.640  14.955  -10.919 1.00 38.87 261 A 1 
ATOM 2001 N NH2 . ARG A 1 261 ? 21.545  17.184  -10.971 1.00 37.43 261 A 1 
ATOM 2002 N N   . GLY A 1 262 ? 18.721  12.635  -3.008  1.00 74.40 262 A 1 
ATOM 2003 C CA  . GLY A 1 262 ? 18.156  11.444  -2.371  1.00 76.12 262 A 1 
ATOM 2004 C C   . GLY A 1 262 ? 17.022  11.740  -1.387  1.00 79.54 262 A 1 
ATOM 2005 O O   . GLY A 1 262 ? 16.750  12.896  -1.061  1.00 77.55 262 A 1 
ATOM 2006 N N   . TYR A 1 263 ? 16.378  10.679  -0.925  1.00 78.17 263 A 1 
ATOM 2007 C CA  . TYR A 1 263 ? 15.456  10.715  0.210   1.00 80.60 263 A 1 
ATOM 2008 C C   . TYR A 1 263 ? 16.223  10.864  1.532   1.00 80.71 263 A 1 
ATOM 2009 O O   . TYR A 1 263 ? 17.405  10.504  1.600   1.00 78.52 263 A 1 
ATOM 2010 C CB  . TYR A 1 263 ? 14.587  9.457   0.208   1.00 80.85 263 A 1 
ATOM 2011 C CG  . TYR A 1 263 ? 13.579  9.448   -0.922  1.00 82.37 263 A 1 
ATOM 2012 C CD1 . TYR A 1 263 ? 12.346  10.113  -0.778  1.00 80.09 263 A 1 
ATOM 2013 C CD2 . TYR A 1 263 ? 13.899  8.809   -2.132  1.00 80.50 263 A 1 
ATOM 2014 C CE1 . TYR A 1 263 ? 11.431  10.142  -1.850  1.00 79.50 263 A 1 
ATOM 2015 C CE2 . TYR A 1 263 ? 12.992  8.844   -3.206  1.00 79.52 263 A 1 
ATOM 2016 C CZ  . TYR A 1 263 ? 11.759  9.514   -3.066  1.00 81.87 263 A 1 
ATOM 2017 O OH  . TYR A 1 263 ? 10.900  9.554   -4.119  1.00 79.61 263 A 1 
ATOM 2018 N N   . PRO A 1 264 ? 15.596  11.387  2.590   1.00 79.80 264 A 1 
ATOM 2019 C CA  . PRO A 1 264 ? 16.240  11.536  3.890   1.00 79.70 264 A 1 
ATOM 2020 C C   . PRO A 1 264 ? 16.619  10.183  4.495   1.00 80.94 264 A 1 
ATOM 2021 O O   . PRO A 1 264 ? 15.937  9.179   4.307   1.00 79.46 264 A 1 
ATOM 2022 C CB  . PRO A 1 264 ? 15.223  12.261  4.763   1.00 77.69 264 A 1 
ATOM 2023 C CG  . PRO A 1 264 ? 13.883  11.883  4.143   1.00 76.87 264 A 1 
ATOM 2024 C CD  . PRO A 1 264 ? 14.211  11.825  2.659   1.00 79.79 264 A 1 
ATOM 2025 N N   . GLY A 1 265 ? 17.691  10.175  5.303   1.00 79.52 265 A 1 
ATOM 2026 C CA  . GLY A 1 265 ? 18.104  8.969   6.035   1.00 79.16 265 A 1 
ATOM 2027 C C   . GLY A 1 265 ? 17.075  8.481   7.062   1.00 80.96 265 A 1 
ATOM 2028 O O   . GLY A 1 265 ? 17.153  7.335   7.486   1.00 78.85 265 A 1 
ATOM 2029 N N   . SER A 1 266 ? 16.104  9.324   7.435   1.00 78.85 266 A 1 
ATOM 2030 C CA  . SER A 1 266 ? 14.996  8.955   8.322   1.00 81.09 266 A 1 
ATOM 2031 C C   . SER A 1 266 ? 13.885  8.166   7.631   1.00 83.25 266 A 1 
ATOM 2032 O O   . SER A 1 266 ? 13.056  7.595   8.334   1.00 83.08 266 A 1 
ATOM 2033 C CB  . SER A 1 266 ? 14.391  10.203  8.980   1.00 78.96 266 A 1 
ATOM 2034 O OG  . SER A 1 266 ? 13.778  11.034  8.014   1.00 76.34 266 A 1 
ATOM 2035 N N   . LEU A 1 267 ? 13.865  8.071   6.291   1.00 82.48 267 A 1 
ATOM 2036 C CA  . LEU A 1 267 ? 12.756  7.457   5.544   1.00 84.33 267 A 1 
ATOM 2037 C C   . LEU A 1 267 ? 12.376  6.068   6.083   1.00 85.41 267 A 1 
ATOM 2038 O O   . LEU A 1 267 ? 11.194  5.773   6.251   1.00 84.97 267 A 1 
ATOM 2039 C CB  . LEU A 1 267 ? 13.135  7.381   4.050   1.00 84.06 267 A 1 
ATOM 2040 C CG  . LEU A 1 267 ? 12.055  6.729   3.162   1.00 82.21 267 A 1 
ATOM 2041 C CD1 . LEU A 1 267 ? 10.760  7.542   3.136   1.00 79.46 267 A 1 
ATOM 2042 C CD2 . LEU A 1 267 ? 12.565  6.583   1.732   1.00 79.04 267 A 1 
ATOM 2043 N N   . TYR A 1 268 ? 13.376  5.243   6.415   1.00 83.98 268 A 1 
ATOM 2044 C CA  . TYR A 1 268 ? 13.137  3.934   7.024   1.00 83.68 268 A 1 
ATOM 2045 C C   . TYR A 1 268 ? 12.318  4.039   8.315   1.00 85.56 268 A 1 
ATOM 2046 O O   . TYR A 1 268 ? 11.305  3.365   8.458   1.00 84.40 268 A 1 
ATOM 2047 C CB  . TYR A 1 268 ? 14.475  3.235   7.294   1.00 80.52 268 A 1 
ATOM 2048 C CG  . TYR A 1 268 ? 14.328  1.965   8.112   1.00 71.09 268 A 1 
ATOM 2049 C CD1 . TYR A 1 268 ? 14.487  2.001   9.513   1.00 62.53 268 A 1 
ATOM 2050 C CD2 . TYR A 1 268 ? 13.967  0.762   7.485   1.00 61.24 268 A 1 
ATOM 2051 C CE1 . TYR A 1 268 ? 14.294  0.839   10.279  1.00 53.97 268 A 1 
ATOM 2052 C CE2 . TYR A 1 268 ? 13.771  -0.404  8.248   1.00 53.07 268 A 1 
ATOM 2053 C CZ  . TYR A 1 268 ? 13.936  -0.366  9.647   1.00 52.63 268 A 1 
ATOM 2054 O OH  . TYR A 1 268 ? 13.745  -1.493  10.388  1.00 48.47 268 A 1 
ATOM 2055 N N   . SER A 1 269 ? 12.730  4.883   9.258   1.00 82.67 269 A 1 
ATOM 2056 C CA  . SER A 1 269 ? 12.021  5.044   10.534  1.00 83.68 269 A 1 
ATOM 2057 C C   . SER A 1 269 ? 10.652  5.706   10.364  1.00 85.21 269 A 1 
ATOM 2058 O O   . SER A 1 269 ? 9.718   5.352   11.083  1.00 84.73 269 A 1 
ATOM 2059 C CB  . SER A 1 269 ? 12.869  5.825   11.545  1.00 81.88 269 A 1 
ATOM 2060 O OG  . SER A 1 269 ? 13.430  7.005   11.012  1.00 71.94 269 A 1 
ATOM 2061 N N   . ASP A 1 270 ? 10.512  6.603   9.386   1.00 85.93 270 A 1 
ATOM 2062 C CA  . ASP A 1 270 ? 9.247   7.263   9.059   1.00 86.98 270 A 1 
ATOM 2063 C C   . ASP A 1 270 ? 8.216   6.266   8.501   1.00 88.52 270 A 1 
ATOM 2064 O O   . ASP A 1 270 ? 7.036   6.335   8.843   1.00 88.16 270 A 1 
ATOM 2065 C CB  . ASP A 1 270 ? 9.496   8.398   8.048   1.00 86.18 270 A 1 
ATOM 2066 C CG  . ASP A 1 270 ? 10.316  9.552   8.640   1.00 84.02 270 A 1 
ATOM 2067 O OD1 . ASP A 1 270 ? 10.020  9.937   9.791   1.00 80.93 270 A 1 
ATOM 2068 O OD2 . ASP A 1 270 ? 11.239  10.038  7.947   1.00 79.11 270 A 1 
ATOM 2069 N N   . LEU A 1 271 ? 8.657   5.307   7.683   1.00 86.68 271 A 1 
ATOM 2070 C CA  . LEU A 1 271 ? 7.808   4.224   7.183   1.00 86.89 271 A 1 
ATOM 2071 C C   . LEU A 1 271 ? 7.559   3.158   8.264   1.00 87.48 271 A 1 
ATOM 2072 O O   . LEU A 1 271 ? 6.415   2.754   8.488   1.00 86.93 271 A 1 
ATOM 2073 C CB  . LEU A 1 271 ? 8.464   3.617   5.928   1.00 86.77 271 A 1 
ATOM 2074 C CG  . LEU A 1 271 ? 8.551   4.566   4.717   1.00 85.58 271 A 1 
ATOM 2075 C CD1 . LEU A 1 271 ? 9.407   3.926   3.630   1.00 82.42 271 A 1 
ATOM 2076 C CD2 . LEU A 1 271 ? 7.180   4.880   4.125   1.00 81.82 271 A 1 
ATOM 2077 N N   . ALA A 1 272 ? 8.606   2.739   8.982   1.00 86.84 272 A 1 
ATOM 2078 C CA  . ALA A 1 272 ? 8.532   1.689   9.996   1.00 85.98 272 A 1 
ATOM 2079 C C   . ALA A 1 272 ? 7.577   2.046   11.137  1.00 87.04 272 A 1 
ATOM 2080 O O   . ALA A 1 272 ? 6.735   1.232   11.507  1.00 86.52 272 A 1 
ATOM 2081 C CB  . ALA A 1 272 ? 9.939   1.397   10.531  1.00 84.06 272 A 1 
ATOM 2082 N N   . SER A 1 273 ? 7.633   3.278   11.647  1.00 86.97 273 A 1 
ATOM 2083 C CA  . SER A 1 273 ? 6.739   3.748   12.716  1.00 87.27 273 A 1 
ATOM 2084 C C   . SER A 1 273 ? 5.253   3.644   12.346  1.00 88.84 273 A 1 
ATOM 2085 O O   . SER A 1 273 ? 4.421   3.425   13.225  1.00 88.26 273 A 1 
ATOM 2086 C CB  . SER A 1 273 ? 7.071   5.197   13.096  1.00 85.93 273 A 1 
ATOM 2087 O OG  . SER A 1 273 ? 6.991   6.047   11.968  1.00 79.82 273 A 1 
ATOM 2088 N N   . ARG A 1 274 ? 4.927   3.739   11.056  1.00 89.39 274 A 1 
ATOM 2089 C CA  . ARG A 1 274 ? 3.559   3.597   10.543  1.00 90.24 274 A 1 
ATOM 2090 C C   . ARG A 1 274 ? 3.187   2.137   10.307  1.00 90.84 274 A 1 
ATOM 2091 O O   . ARG A 1 274 ? 2.133   1.698   10.748  1.00 89.69 274 A 1 
ATOM 2092 C CB  . ARG A 1 274 ? 3.418   4.442   9.272   1.00 90.01 274 A 1 
ATOM 2093 C CG  . ARG A 1 274 ? 3.487   5.932   9.632   1.00 88.32 274 A 1 
ATOM 2094 C CD  . ARG A 1 274 ? 3.689   6.808   8.399   1.00 87.61 274 A 1 
ATOM 2095 N NE  . ARG A 1 274 ? 3.686   8.223   8.796   1.00 86.85 274 A 1 
ATOM 2096 C CZ  . ARG A 1 274 ? 4.669   8.931   9.319   1.00 87.49 274 A 1 
ATOM 2097 N NH1 . ARG A 1 274 ? 5.876   8.477   9.451   1.00 80.90 274 A 1 
ATOM 2098 N NH2 . ARG A 1 274 ? 4.431   10.130  9.746   1.00 84.45 274 A 1 
ATOM 2099 N N   . TYR A 1 275 ? 4.067   1.371   9.674   1.00 89.96 275 A 1 
ATOM 2100 C CA  . TYR A 1 275 ? 3.780   -0.024  9.327   1.00 89.33 275 A 1 
ATOM 2101 C C   . TYR A 1 275 ? 3.740   -0.947  10.557  1.00 89.32 275 A 1 
ATOM 2102 O O   . TYR A 1 275 ? 2.937   -1.872  10.607  1.00 87.32 275 A 1 
ATOM 2103 C CB  . TYR A 1 275 ? 4.791   -0.513  8.285   1.00 88.11 275 A 1 
ATOM 2104 C CG  . TYR A 1 275 ? 4.607   0.001   6.862   1.00 87.37 275 A 1 
ATOM 2105 C CD1 . TYR A 1 275 ? 3.994   1.239   6.574   1.00 82.79 275 A 1 
ATOM 2106 C CD2 . TYR A 1 275 ? 5.067   -0.801  5.799   1.00 82.53 275 A 1 
ATOM 2107 C CE1 . TYR A 1 275 ? 3.854   1.683   5.249   1.00 80.08 275 A 1 
ATOM 2108 C CE2 . TYR A 1 275 ? 4.932   -0.362  4.470   1.00 79.77 275 A 1 
ATOM 2109 C CZ  . TYR A 1 275 ? 4.333   0.883   4.193   1.00 80.54 275 A 1 
ATOM 2110 O OH  . TYR A 1 275 ? 4.226   1.312   2.909   1.00 77.86 275 A 1 
ATOM 2111 N N   . GLU A 1 276 ? 4.532   -0.657  11.587  1.00 87.81 276 A 1 
ATOM 2112 C CA  . GLU A 1 276 ? 4.519   -1.386  12.866  1.00 87.35 276 A 1 
ATOM 2113 C C   . GLU A 1 276 ? 3.217   -1.222  13.671  1.00 88.07 276 A 1 
ATOM 2114 O O   . GLU A 1 276 ? 3.034   -1.895  14.686  1.00 86.12 276 A 1 
ATOM 2115 C CB  . GLU A 1 276 ? 5.724   -0.957  13.721  1.00 84.95 276 A 1 
ATOM 2116 C CG  . GLU A 1 276 ? 7.083   -1.481  13.215  1.00 76.33 276 A 1 
ATOM 2117 C CD  . GLU A 1 276 ? 7.182   -3.010  13.183  1.00 70.50 276 A 1 
ATOM 2118 O OE1 . GLU A 1 276 ? 7.953   -3.532  12.354  1.00 63.72 276 A 1 
ATOM 2119 O OE2 . GLU A 1 276 ? 6.438   -3.698  13.914  1.00 63.10 276 A 1 
ATOM 2120 N N   . LYS A 1 277 ? 2.297   -0.367  13.228  1.00 89.99 277 A 1 
ATOM 2121 C CA  . LYS A 1 277 ? 0.948   -0.260  13.796  1.00 90.70 277 A 1 
ATOM 2122 C C   . LYS A 1 277 ? 0.020   -1.409  13.370  1.00 91.59 277 A 1 
ATOM 2123 O O   . LYS A 1 277 ? -1.032  -1.580  13.986  1.00 90.55 277 A 1 
ATOM 2124 C CB  . LYS A 1 277 ? 0.348   1.116   13.472  1.00 89.91 277 A 1 
ATOM 2125 C CG  . LYS A 1 277 ? 1.105   2.259   14.181  1.00 87.86 277 A 1 
ATOM 2126 C CD  . LYS A 1 277 ? 0.580   3.629   13.743  1.00 84.52 277 A 1 
ATOM 2127 C CE  . LYS A 1 277 ? 1.226   4.785   14.531  1.00 81.13 277 A 1 
ATOM 2128 N NZ  . LYS A 1 277 ? 0.564   5.023   15.825  1.00 74.55 277 A 1 
ATOM 2129 N N   . ALA A 1 278 ? 0.409   -2.225  12.382  1.00 90.01 278 A 1 
ATOM 2130 C CA  . ALA A 1 278 ? -0.293  -3.467  12.072  1.00 89.53 278 A 1 
ATOM 2131 C C   . ALA A 1 278 ? -0.110  -4.468  13.225  1.00 88.80 278 A 1 
ATOM 2132 O O   . ALA A 1 278 ? 1.010   -4.881  13.538  1.00 87.38 278 A 1 
ATOM 2133 C CB  . ALA A 1 278 ? 0.205   -4.031  10.739  1.00 89.51 278 A 1 
ATOM 2134 N N   . VAL A 1 279 ? -1.199  -4.838  13.886  1.00 90.70 279 A 1 
ATOM 2135 C CA  . VAL A 1 279 ? -1.160  -5.638  15.111  1.00 90.73 279 A 1 
ATOM 2136 C C   . VAL A 1 279 ? -2.492  -6.341  15.355  1.00 91.86 279 A 1 
ATOM 2137 O O   . VAL A 1 279 ? -3.552  -5.819  15.012  1.00 91.29 279 A 1 
ATOM 2138 C CB  . VAL A 1 279 ? -0.755  -4.748  16.307  1.00 88.75 279 A 1 
ATOM 2139 C CG1 . VAL A 1 279 ? -1.795  -3.682  16.663  1.00 79.95 279 A 1 
ATOM 2140 C CG2 . VAL A 1 279 ? -0.430  -5.559  17.561  1.00 81.70 279 A 1 
ATOM 2141 N N   . ASP A 1 280 ? -2.428  -7.507  15.977  1.00 90.21 280 A 1 
ATOM 2142 C CA  . ASP A 1 280 ? -3.564  -8.209  16.573  1.00 89.45 280 A 1 
ATOM 2143 C C   . ASP A 1 280 ? -3.524  -8.014  18.093  1.00 89.23 280 A 1 
ATOM 2144 O O   . ASP A 1 280 ? -2.495  -8.263  18.732  1.00 86.66 280 A 1 
ATOM 2145 C CB  . ASP A 1 280 ? -3.497  -9.680  16.162  1.00 87.58 280 A 1 
ATOM 2146 C CG  . ASP A 1 280 ? -4.765  -10.480 16.466  1.00 82.33 280 A 1 
ATOM 2147 O OD1 . ASP A 1 280 ? -5.751  -9.883  16.934  1.00 76.14 280 A 1 
ATOM 2148 O OD2 . ASP A 1 280 ? -4.726  -11.701 16.172  1.00 75.41 280 A 1 
ATOM 2149 N N   . ILE A 1 281 ? -4.599  -7.496  18.653  1.00 87.86 281 A 1 
ATOM 2150 C CA  . ILE A 1 281 ? -4.661  -7.057  20.048  1.00 86.95 281 A 1 
ATOM 2151 C C   . ILE A 1 281 ? -5.333  -8.150  20.881  1.00 86.22 281 A 1 
ATOM 2152 O O   . ILE A 1 281 ? -6.469  -8.536  20.615  1.00 84.46 281 A 1 
ATOM 2153 C CB  . ILE A 1 281 ? -5.393  -5.700  20.173  1.00 86.45 281 A 1 
ATOM 2154 C CG1 . ILE A 1 281 ? -4.792  -4.627  19.231  1.00 85.81 281 A 1 
ATOM 2155 C CG2 . ILE A 1 281 ? -5.337  -5.220  21.636  1.00 85.56 281 A 1 
ATOM 2156 C CD1 . ILE A 1 281 ? -5.593  -3.317  19.205  1.00 82.14 281 A 1 
ATOM 2157 N N   . ASP A 1 282 ? -4.645  -8.642  21.906  1.00 85.97 282 A 1 
ATOM 2158 C CA  . ASP A 1 282 ? -5.177  -9.688  22.787  1.00 84.76 282 A 1 
ATOM 2159 C C   . ASP A 1 282 ? -6.477  -9.240  23.468  1.00 84.51 282 A 1 
ATOM 2160 O O   . ASP A 1 282 ? -6.491  -8.253  24.205  1.00 81.50 282 A 1 
ATOM 2161 C CB  . ASP A 1 282 ? -4.125  -10.082 23.834  1.00 82.94 282 A 1 
ATOM 2162 C CG  . ASP A 1 282 ? -4.426  -11.391 24.578  1.00 79.33 282 A 1 
ATOM 2163 O OD1 . ASP A 1 282 ? -5.020  -12.309 23.986  1.00 75.21 282 A 1 
ATOM 2164 O OD2 . ASP A 1 282 ? -3.899  -11.574 25.709  1.00 75.28 282 A 1 
ATOM 2165 N N   . GLY A 1 283 ? -7.564  -9.976  23.221  1.00 84.95 283 A 1 
ATOM 2166 C CA  . GLY A 1 283 ? -8.888  -9.664  23.759  1.00 84.93 283 A 1 
ATOM 2167 C C   . GLY A 1 283 ? -9.585  -8.452  23.126  1.00 86.26 283 A 1 
ATOM 2168 O O   . GLY A 1 283 ? -10.539 -7.958  23.721  1.00 82.97 283 A 1 
ATOM 2169 N N   . SER A 1 284 ? -9.109  -7.973  21.962  1.00 88.31 284 A 1 
ATOM 2170 C CA  . SER A 1 284 ? -9.712  -6.862  21.223  1.00 88.50 284 A 1 
ATOM 2171 C C   . SER A 1 284 ? -9.610  -7.084  19.704  1.00 89.35 284 A 1 
ATOM 2172 O O   . SER A 1 284 ? -9.442  -8.218  19.246  1.00 85.90 284 A 1 
ATOM 2173 C CB  . SER A 1 284 ? -9.062  -5.557  21.699  1.00 85.78 284 A 1 
ATOM 2174 O OG  . SER A 1 284 ? -9.830  -4.433  21.326  1.00 74.41 284 A 1 
ATOM 2175 N N   . GLY A 1 285 ? -9.726  -6.042  18.910  1.00 90.79 285 A 1 
ATOM 2176 C CA  . GLY A 1 285 ? -9.680  -6.090  17.455  1.00 91.33 285 A 1 
ATOM 2177 C C   . GLY A 1 285 ? -8.268  -6.157  16.866  1.00 91.47 285 A 1 
ATOM 2178 O O   . GLY A 1 285 ? -7.277  -6.447  17.538  1.00 90.39 285 A 1 
ATOM 2179 N N   . SER A 1 286 ? -8.174  -5.876  15.573  1.00 93.46 286 A 1 
ATOM 2180 C CA  . SER A 1 286 ? -6.925  -5.980  14.818  1.00 93.96 286 A 1 
ATOM 2181 C C   . SER A 1 286 ? -6.762  -4.869  13.791  1.00 94.69 286 A 1 
ATOM 2182 O O   . SER A 1 286 ? -7.748  -4.310  13.303  1.00 94.61 286 A 1 
ATOM 2183 C CB  . SER A 1 286 ? -6.855  -7.344  14.131  1.00 93.15 286 A 1 
ATOM 2184 O OG  . SER A 1 286 ? -7.872  -7.454  13.143  1.00 90.81 286 A 1 
ATOM 2185 N N   . ILE A 1 287 ? -5.520  -4.592  13.409  1.00 93.94 287 A 1 
ATOM 2186 C CA  . ILE A 1 287 ? -5.171  -3.640  12.351  1.00 94.27 287 A 1 
ATOM 2187 C C   . ILE A 1 287 ? -4.352  -4.365  11.282  1.00 93.99 287 A 1 
ATOM 2188 O O   . ILE A 1 287 ? -3.234  -4.805  11.541  1.00 93.00 287 A 1 
ATOM 2189 C CB  . ILE A 1 287 ? -4.407  -2.423  12.915  1.00 94.39 287 A 1 
ATOM 2190 C CG1 . ILE A 1 287 ? -5.188  -1.742  14.063  1.00 93.77 287 A 1 
ATOM 2191 C CG2 . ILE A 1 287 ? -4.132  -1.412  11.780  1.00 93.61 287 A 1 
ATOM 2192 C CD1 . ILE A 1 287 ? -4.374  -0.679  14.804  1.00 91.57 287 A 1 
ATOM 2193 N N   . THR A 1 288 ? -4.889  -4.446  10.073  1.00 94.61 288 A 1 
ATOM 2194 C CA  . THR A 1 288 ? -4.192  -4.925  8.873   1.00 94.81 288 A 1 
ATOM 2195 C C   . THR A 1 288 ? -3.888  -3.734  7.977   1.00 95.43 288 A 1 
ATOM 2196 O O   . THR A 1 288 ? -4.778  -2.932  7.715   1.00 95.16 288 A 1 
ATOM 2197 C CB  . THR A 1 288 ? -5.046  -5.951  8.118   1.00 94.11 288 A 1 
ATOM 2198 O OG1 . THR A 1 288 ? -5.399  -7.007  8.979   1.00 91.80 288 A 1 
ATOM 2199 C CG2 . THR A 1 288 ? -4.324  -6.567  6.925   1.00 92.20 288 A 1 
ATOM 2200 N N   . ILE A 1 289 ? -2.652  -3.609  7.486   1.00 94.21 289 A 1 
ATOM 2201 C CA  . ILE A 1 289 ? -2.224  -2.485  6.646   1.00 94.22 289 A 1 
ATOM 2202 C C   . ILE A 1 289 ? -1.830  -2.999  5.263   1.00 93.75 289 A 1 
ATOM 2203 O O   . ILE A 1 289 ? -0.930  -3.825  5.132   1.00 92.71 289 A 1 
ATOM 2204 C CB  . ILE A 1 289 ? -1.084  -1.675  7.309   1.00 94.22 289 A 1 
ATOM 2205 C CG1 . ILE A 1 289 ? -1.511  -1.162  8.706   1.00 93.52 289 A 1 
ATOM 2206 C CG2 . ILE A 1 289 ? -0.671  -0.495  6.400   1.00 93.33 289 A 1 
ATOM 2207 C CD1 . ILE A 1 289 ? -0.396  -0.457  9.486   1.00 92.20 289 A 1 
ATOM 2208 N N   . ILE A 1 290 ? -2.461  -2.462  4.228   1.00 94.15 290 A 1 
ATOM 2209 C CA  . ILE A 1 290 ? -2.033  -2.630  2.841   1.00 94.19 290 A 1 
ATOM 2210 C C   . ILE A 1 290 ? -1.657  -1.256  2.305   1.00 94.64 290 A 1 
ATOM 2211 O O   . ILE A 1 290 ? -2.449  -0.318  2.362   1.00 94.26 290 A 1 
ATOM 2212 C CB  . ILE A 1 290 ? -3.108  -3.315  1.978   1.00 93.62 290 A 1 
ATOM 2213 C CG1 . ILE A 1 290 ? -3.533  -4.665  2.599   1.00 92.02 290 A 1 
ATOM 2214 C CG2 . ILE A 1 290 ? -2.567  -3.512  0.552   1.00 91.75 290 A 1 
ATOM 2215 C CD1 . ILE A 1 290 ? -4.632  -5.385  1.812   1.00 87.87 290 A 1 
ATOM 2216 N N   . SER A 1 291 ? -0.450  -1.135  1.772   1.00 93.14 291 A 1 
ATOM 2217 C CA  . SER A 1 291 ? 0.053   0.137   1.267   1.00 92.66 291 A 1 
ATOM 2218 C C   . SER A 1 291 ? 0.516   0.003   -0.171  1.00 92.59 291 A 1 
ATOM 2219 O O   . SER A 1 291 ? 1.335   -0.860  -0.468  1.00 91.04 291 A 1 
ATOM 2220 C CB  . SER A 1 291 ? 1.188   0.634   2.157   1.00 91.36 291 A 1 
ATOM 2221 O OG  . SER A 1 291 ? 2.215   -0.330  2.179   1.00 78.85 291 A 1 
ATOM 2222 N N   . VAL A 1 292 ? 0.058   0.880   -1.050  1.00 92.71 292 A 1 
ATOM 2223 C CA  . VAL A 1 292 ? 0.620   0.986   -2.397  1.00 93.19 292 A 1 
ATOM 2224 C C   . VAL A 1 292 ? 1.860   1.862   -2.367  1.00 93.11 292 A 1 
ATOM 2225 O O   . VAL A 1 292 ? 1.870   2.918   -1.738  1.00 92.08 292 A 1 
ATOM 2226 C CB  . VAL A 1 292 ? -0.410  1.497   -3.405  1.00 92.78 292 A 1 
ATOM 2227 C CG1 . VAL A 1 292 ? 0.212   1.758   -4.780  1.00 88.76 292 A 1 
ATOM 2228 C CG2 . VAL A 1 292 ? -1.509  0.455   -3.589  1.00 89.05 292 A 1 
ATOM 2229 N N   . THR A 1 293 ? 2.898   1.424   -3.068  1.00 91.54 293 A 1 
ATOM 2230 C CA  . THR A 1 293 ? 4.108   2.193   -3.344  1.00 90.50 293 A 1 
ATOM 2231 C C   . THR A 1 293 ? 4.362   2.136   -4.842  1.00 90.79 293 A 1 
ATOM 2232 O O   . THR A 1 293 ? 4.678   1.068   -5.368  1.00 89.35 293 A 1 
ATOM 2233 C CB  . THR A 1 293 ? 5.298   1.619   -2.570  1.00 88.81 293 A 1 
ATOM 2234 O OG1 . THR A 1 293 ? 5.034   1.622   -1.184  1.00 81.72 293 A 1 
ATOM 2235 C CG2 . THR A 1 293 ? 6.567   2.430   -2.780  1.00 80.97 293 A 1 
ATOM 2236 N N   . THR A 1 294 ? 4.208   3.255   -5.541  1.00 91.04 294 A 1 
ATOM 2237 C CA  . THR A 1 294 ? 4.543   3.291   -6.963  1.00 90.66 294 A 1 
ATOM 2238 C C   . THR A 1 294 ? 6.053   3.324   -7.155  1.00 89.59 294 A 1 
ATOM 2239 O O   . THR A 1 294 ? 6.794   3.971   -6.414  1.00 87.20 294 A 1 
ATOM 2240 C CB  . THR A 1 294 ? 3.855   4.416   -7.743  1.00 90.33 294 A 1 
ATOM 2241 O OG1 . THR A 1 294 ? 4.252   5.677   -7.284  1.00 84.07 294 A 1 
ATOM 2242 C CG2 . THR A 1 294 ? 2.339   4.297   -7.715  1.00 83.48 294 A 1 
ATOM 2243 N N   . MET A 1 295 ? 6.538   2.592   -8.149  1.00 87.30 295 A 1 
ATOM 2244 C CA  . MET A 1 295 ? 7.954   2.503   -8.482  1.00 84.57 295 A 1 
ATOM 2245 C C   . MET A 1 295 ? 8.246   3.362   -9.714  1.00 84.36 295 A 1 
ATOM 2246 O O   . MET A 1 295 ? 7.817   3.006   -10.819 1.00 79.72 295 A 1 
ATOM 2247 C CB  . MET A 1 295 ? 8.353   1.047   -8.717  1.00 79.91 295 A 1 
ATOM 2248 C CG  . MET A 1 295 ? 8.179   0.175   -7.474  1.00 75.07 295 A 1 
ATOM 2249 S SD  . MET A 1 295 ? 8.663   -1.552  -7.718  1.00 69.71 295 A 1 
ATOM 2250 C CE  . MET A 1 295 ? 7.430   -2.083  -8.940  1.00 61.61 295 A 1 
ATOM 2251 N N   . PRO A 1 296 ? 8.985   4.467   -9.580  1.00 80.17 296 A 1 
ATOM 2252 C CA  . PRO A 1 296 ? 9.395   5.270   -10.721 1.00 76.56 296 A 1 
ATOM 2253 C C   . PRO A 1 296 ? 10.164  4.423   -11.738 1.00 76.22 296 A 1 
ATOM 2254 O O   . PRO A 1 296 ? 11.167  3.794   -11.410 1.00 69.88 296 A 1 
ATOM 2255 C CB  . PRO A 1 296 ? 10.247  6.408   -10.148 1.00 73.45 296 A 1 
ATOM 2256 C CG  . PRO A 1 296 ? 9.740   6.543   -8.714  1.00 71.98 296 A 1 
ATOM 2257 C CD  . PRO A 1 296 ? 9.408   5.101   -8.339  1.00 73.03 296 A 1 
ATOM 2258 N N   . GLY A 1 297 ? 9.674   4.373   -12.977 1.00 75.03 297 A 1 
ATOM 2259 C CA  . GLY A 1 297 ? 10.299  3.573   -14.039 1.00 73.59 297 A 1 
ATOM 2260 C C   . GLY A 1 297 ? 10.272  2.050   -13.827 1.00 75.41 297 A 1 
ATOM 2261 O O   . GLY A 1 297 ? 10.955  1.344   -14.558 1.00 70.52 297 A 1 
ATOM 2262 N N   . GLY A 1 298 ? 9.513   1.546   -12.851 1.00 73.41 298 A 1 
ATOM 2263 C CA  . GLY A 1 298 ? 9.497   0.120   -12.499 1.00 72.97 298 A 1 
ATOM 2264 C C   . GLY A 1 298 ? 10.750  -0.352  -11.749 1.00 75.17 298 A 1 
ATOM 2265 O O   . GLY A 1 298 ? 10.996  -1.552  -11.673 1.00 70.51 298 A 1 
ATOM 2266 N N   . ASP A 1 299 ? 11.551  0.575   -11.202 1.00 73.72 299 A 1 
ATOM 2267 C CA  . ASP A 1 299 ? 12.791  0.257   -10.491 1.00 72.69 299 A 1 
ATOM 2268 C C   . ASP A 1 299 ? 12.515  -0.292  -9.081  1.00 72.82 299 A 1 
ATOM 2269 O O   . ASP A 1 299 ? 12.159  0.439   -8.158  1.00 69.25 299 A 1 
ATOM 2270 C CB  . ASP A 1 299 ? 13.706  1.487   -10.458 1.00 68.82 299 A 1 
ATOM 2271 C CG  . ASP A 1 299 ? 15.051  1.211   -9.772  1.00 63.01 299 A 1 
ATOM 2272 O OD1 . ASP A 1 299 ? 15.347  0.027   -9.483  1.00 58.71 299 A 1 
ATOM 2273 O OD2 . ASP A 1 299 ? 15.787  2.192   -9.537  1.00 58.14 299 A 1 
ATOM 2274 N N   . VAL A 1 300 ? 12.727  -1.600  -8.911  1.00 71.63 300 A 1 
ATOM 2275 C CA  . VAL A 1 300 ? 12.584  -2.296  -7.619  1.00 68.74 300 A 1 
ATOM 2276 C C   . VAL A 1 300 ? 13.675  -1.939  -6.605  1.00 71.05 300 A 1 
ATOM 2277 O O   . VAL A 1 300 ? 13.502  -2.207  -5.420  1.00 67.67 300 A 1 
ATOM 2278 C CB  . VAL A 1 300 ? 12.530  -3.825  -7.806  1.00 64.11 300 A 1 
ATOM 2279 C CG1 . VAL A 1 300 ? 11.313  -4.234  -8.648  1.00 58.59 300 A 1 
ATOM 2280 C CG2 . VAL A 1 300 ? 13.796  -4.394  -8.458  1.00 59.72 300 A 1 
ATOM 2281 N N   . THR A 1 301 ? 14.782  -1.333  -7.045  1.00 67.04 301 A 1 
ATOM 2282 C CA  . THR A 1 301 ? 15.883  -0.868  -6.177  1.00 66.23 301 A 1 
ATOM 2283 C C   . THR A 1 301 ? 15.693  0.570   -5.696  1.00 67.82 301 A 1 
ATOM 2284 O O   . THR A 1 301 ? 16.528  1.110   -4.973  1.00 64.39 301 A 1 
ATOM 2285 C CB  . THR A 1 301 ? 17.256  -1.030  -6.845  1.00 63.21 301 A 1 
ATOM 2286 O OG1 . THR A 1 301 ? 17.492  -0.108  -7.885  1.00 60.10 301 A 1 
ATOM 2287 C CG2 . THR A 1 301 ? 17.463  -2.432  -7.418  1.00 59.23 301 A 1 
ATOM 2288 N N   . HIS A 1 302 ? 14.582  1.199   -6.058  1.00 71.73 302 A 1 
ATOM 2289 C CA  . HIS A 1 302 ? 14.248  2.542   -5.609  1.00 72.21 302 A 1 
ATOM 2290 C C   . HIS A 1 302 ? 14.169  2.605   -4.067  1.00 74.43 302 A 1 
ATOM 2291 O O   . HIS A 1 302 ? 13.639  1.681   -3.445  1.00 71.79 302 A 1 
ATOM 2292 C CB  . HIS A 1 302 ? 12.936  2.973   -6.273  1.00 68.04 302 A 1 
ATOM 2293 C CG  . HIS A 1 302 ? 12.595  4.411   -6.016  1.00 63.29 302 A 1 
ATOM 2294 N ND1 . HIS A 1 302 ? 11.787  4.890   -5.018  1.00 56.06 302 A 1 
ATOM 2295 C CD2 . HIS A 1 302 ? 13.059  5.490   -6.728  1.00 54.91 302 A 1 
ATOM 2296 C CE1 . HIS A 1 302 ? 11.757  6.227   -5.122  1.00 53.04 302 A 1 
ATOM 2297 N NE2 . HIS A 1 302 ? 12.521  6.635   -6.146  1.00 53.84 302 A 1 
ATOM 2298 N N   . PRO A 1 303 ? 14.634  3.688   -3.409  1.00 71.75 303 A 1 
ATOM 2299 C CA  . PRO A 1 303 ? 14.712  3.752   -1.948  1.00 68.32 303 A 1 
ATOM 2300 C C   . PRO A 1 303 ? 13.402  3.471   -1.203  1.00 68.97 303 A 1 
ATOM 2301 O O   . PRO A 1 303 ? 13.437  2.936   -0.100  1.00 66.67 303 A 1 
ATOM 2302 C CB  . PRO A 1 303 ? 15.206  5.169   -1.639  1.00 64.63 303 A 1 
ATOM 2303 C CG  . PRO A 1 303 ? 16.051  5.511   -2.861  1.00 64.24 303 A 1 
ATOM 2304 C CD  . PRO A 1 303 ? 15.299  4.843   -4.001  1.00 67.34 303 A 1 
ATOM 2305 N N   . ILE A 1 304 ? 12.240  3.820   -1.763  1.00 76.11 304 A 1 
ATOM 2306 C CA  . ILE A 1 304 ? 10.946  3.579   -1.098  1.00 75.10 304 A 1 
ATOM 2307 C C   . ILE A 1 304 ? 10.589  2.081   -1.081  1.00 74.58 304 A 1 
ATOM 2308 O O   . ILE A 1 304 ? 10.377  1.559   0.018   1.00 70.73 304 A 1 
ATOM 2309 C CB  . ILE A 1 304 ? 9.817   4.467   -1.665  1.00 73.04 304 A 1 
ATOM 2310 C CG1 . ILE A 1 304 ? 10.193  5.962   -1.658  1.00 70.63 304 A 1 
ATOM 2311 C CG2 . ILE A 1 304 ? 8.528   4.253   -0.854  1.00 69.36 304 A 1 
ATOM 2312 C CD1 . ILE A 1 304 ? 9.299   6.779   -2.589  1.00 65.29 304 A 1 
ATOM 2313 N N   . PRO A 1 305 ? 10.584  1.356   -2.221  1.00 72.02 305 A 1 
ATOM 2314 C CA  . PRO A 1 305 ? 10.436  -0.096  -2.235  1.00 67.89 305 A 1 
ATOM 2315 C C   . PRO A 1 305 ? 11.451  -0.828  -1.355  1.00 69.63 305 A 1 
ATOM 2316 O O   . PRO A 1 305 ? 11.069  -1.745  -0.636  1.00 66.53 305 A 1 
ATOM 2317 C CB  . PRO A 1 305 ? 10.596  -0.511  -3.700  1.00 62.59 305 A 1 
ATOM 2318 C CG  . PRO A 1 305 ? 10.087  0.695   -4.467  1.00 60.92 305 A 1 
ATOM 2319 C CD  . PRO A 1 305 ? 10.539  1.859   -3.599  1.00 64.13 305 A 1 
ATOM 2320 N N   . ASP A 1 306 ? 12.716  -0.418  -1.361  1.00 69.18 306 A 1 
ATOM 2321 C CA  . ASP A 1 306 ? 13.759  -1.035  -0.534  1.00 67.39 306 A 1 
ATOM 2322 C C   . ASP A 1 306 ? 13.437  -0.919  0.969   1.00 68.69 306 A 1 
ATOM 2323 O O   . ASP A 1 306 ? 13.361  -1.924  1.682   1.00 63.87 306 A 1 
ATOM 2324 C CB  . ASP A 1 306 ? 15.111  -0.395  -0.884  1.00 61.20 306 A 1 
ATOM 2325 C CG  . ASP A 1 306 ? 16.269  -1.058  -0.141  1.00 54.84 306 A 1 
ATOM 2326 O OD1 . ASP A 1 306 ? 16.397  -2.295  -0.259  1.00 51.25 306 A 1 
ATOM 2327 O OD2 . ASP A 1 306 ? 17.019  -0.318  0.531   1.00 51.30 306 A 1 
ATOM 2328 N N   . ASN A 1 307 ? 13.126  0.287   1.443   1.00 70.20 307 A 1 
ATOM 2329 C CA  . ASN A 1 307 ? 12.773  0.519   2.847   1.00 68.52 307 A 1 
ATOM 2330 C C   . ASN A 1 307 ? 11.461  -0.170  3.252   1.00 69.86 307 A 1 
ATOM 2331 O O   . ASN A 1 307 ? 11.392  -0.764  4.328   1.00 66.27 307 A 1 
ATOM 2332 C CB  . ASN A 1 307 ? 12.701  2.030   3.127   1.00 62.81 307 A 1 
ATOM 2333 C CG  . ASN A 1 307 ? 14.070  2.645   3.341   1.00 58.73 307 A 1 
ATOM 2334 O OD1 . ASN A 1 307 ? 14.590  2.682   4.437   1.00 52.87 307 A 1 
ATOM 2335 N ND2 . ASN A 1 307 ? 14.690  3.152   2.309   1.00 52.75 307 A 1 
ATOM 2336 N N   . THR A 1 308 ? 10.422  -0.118  2.410   1.00 70.29 308 A 1 
ATOM 2337 C CA  . THR A 1 308 ? 9.139   -0.770  2.714   1.00 69.07 308 A 1 
ATOM 2338 C C   . THR A 1 308 ? 9.260   -2.294  2.709   1.00 70.16 308 A 1 
ATOM 2339 O O   . THR A 1 308 ? 8.724   -2.945  3.602   1.00 66.25 308 A 1 
ATOM 2340 C CB  . THR A 1 308 ? 8.013   -0.339  1.759   1.00 65.40 308 A 1 
ATOM 2341 O OG1 . THR A 1 308 ? 8.393   -0.502  0.417   1.00 63.30 308 A 1 
ATOM 2342 C CG2 . THR A 1 308 ? 7.621   1.125   1.932   1.00 62.07 308 A 1 
ATOM 2343 N N   . GLY A 1 309 ? 9.998   -2.872  1.770   1.00 65.09 309 A 1 
ATOM 2344 C CA  . GLY A 1 309 ? 10.250  -4.310  1.697   1.00 63.85 309 A 1 
ATOM 2345 C C   . GLY A 1 309 ? 11.033  -4.835  2.903   1.00 66.95 309 A 1 
ATOM 2346 O O   . GLY A 1 309 ? 10.744  -5.925  3.393   1.00 64.64 309 A 1 
ATOM 2347 N N   . TYR A 1 310 ? 11.973  -4.044  3.431   1.00 65.11 310 A 1 
ATOM 2348 C CA  . TYR A 1 310 ? 12.791  -4.416  4.591   1.00 64.80 310 A 1 
ATOM 2349 C C   . TYR A 1 310 ? 11.992  -4.557  5.899   1.00 67.51 310 A 1 
ATOM 2350 O O   . TYR A 1 310 ? 12.331  -5.376  6.752   1.00 63.69 310 A 1 
ATOM 2351 C CB  . TYR A 1 310 ? 13.907  -3.371  4.743   1.00 59.03 310 A 1 
ATOM 2352 C CG  . TYR A 1 310 ? 14.931  -3.735  5.798   1.00 55.39 310 A 1 
ATOM 2353 C CD1 . TYR A 1 310 ? 14.805  -3.236  7.109   1.00 49.85 310 A 1 
ATOM 2354 C CD2 . TYR A 1 310 ? 15.992  -4.603  5.477   1.00 48.05 310 A 1 
ATOM 2355 C CE1 . TYR A 1 310 ? 15.737  -3.604  8.096   1.00 44.16 310 A 1 
ATOM 2356 C CE2 . TYR A 1 310 ? 16.926  -4.977  6.461   1.00 44.63 310 A 1 
ATOM 2357 C CZ  . TYR A 1 310 ? 16.797  -4.474  7.770   1.00 44.48 310 A 1 
ATOM 2358 O OH  . TYR A 1 310 ? 17.696  -4.836  8.724   1.00 42.19 310 A 1 
ATOM 2359 N N   . ILE A 1 311 ? 10.923  -3.776  6.079   1.00 68.85 311 A 1 
ATOM 2360 C CA  . ILE A 1 311 ? 10.160  -3.703  7.341   1.00 67.90 311 A 1 
ATOM 2361 C C   . ILE A 1 311 ? 8.872   -4.536  7.347   1.00 69.06 311 A 1 
ATOM 2362 O O   . ILE A 1 311 ? 8.129   -4.501  8.328   1.00 65.83 311 A 1 
ATOM 2363 C CB  . ILE A 1 311 ? 9.857   -2.233  7.706   1.00 63.34 311 A 1 
ATOM 2364 C CG1 . ILE A 1 311 ? 8.927   -1.583  6.659   1.00 61.87 311 A 1 
ATOM 2365 C CG2 . ILE A 1 311 ? 11.167  -1.458  7.901   1.00 61.82 311 A 1 
ATOM 2366 C CD1 . ILE A 1 311 ? 8.566   -0.133  6.940   1.00 55.74 311 A 1 
ATOM 2367 N N   . THR A 1 312 ? 8.572   -5.250  6.269   1.00 68.28 312 A 1 
ATOM 2368 C CA  . THR A 1 312 ? 7.299   -5.955  6.076   1.00 66.98 312 A 1 
ATOM 2369 C C   . THR A 1 312 ? 7.474   -7.473  6.021   1.00 67.63 312 A 1 
ATOM 2370 O O   . THR A 1 312 ? 8.548   -7.996  5.739   1.00 63.37 312 A 1 
ATOM 2371 C CB  . THR A 1 312 ? 6.552   -5.446  4.836   1.00 60.93 312 A 1 
ATOM 2372 O OG1 . THR A 1 312 ? 7.357   -5.552  3.692   1.00 57.91 312 A 1 
ATOM 2373 C CG2 . THR A 1 312 ? 6.116   -3.990  4.987   1.00 56.84 312 A 1 
ATOM 2374 N N   . GLU A 1 313 ? 6.399   -8.222  6.301   1.00 67.40 313 A 1 
ATOM 2375 C CA  . GLU A 1 313 ? 6.437   -9.689  6.303   1.00 68.77 313 A 1 
ATOM 2376 C C   . GLU A 1 313 ? 6.280   -10.309 4.906   1.00 69.93 313 A 1 
ATOM 2377 O O   . GLU A 1 313 ? 6.361   -11.533 4.735   1.00 65.07 313 A 1 
ATOM 2378 C CB  . GLU A 1 313 ? 5.364   -10.258 7.243   1.00 64.93 313 A 1 
ATOM 2379 C CG  . GLU A 1 313 ? 5.445   -9.773  8.707   1.00 60.13 313 A 1 
ATOM 2380 C CD  . GLU A 1 313 ? 4.732   -8.442  8.973   1.00 57.21 313 A 1 
ATOM 2381 O OE1 . GLU A 1 313 ? 4.794   -7.980  10.131  1.00 52.27 313 A 1 
ATOM 2382 O OE2 . GLU A 1 313 ? 4.121   -7.885  8.033   1.00 54.71 313 A 1 
ATOM 2383 N N   . GLY A 1 314 ? 6.032   -9.496  3.894   1.00 71.09 314 A 1 
ATOM 2384 C CA  . GLY A 1 314 ? 5.840   -9.888  2.504   1.00 72.19 314 A 1 
ATOM 2385 C C   . GLY A 1 314 ? 5.534   -8.681  1.627   1.00 76.02 314 A 1 
ATOM 2386 O O   . GLY A 1 314 ? 5.419   -7.567  2.116   1.00 73.13 314 A 1 
ATOM 2387 N N   . GLN A 1 315 ? 5.415   -8.912  0.323   1.00 74.91 315 A 1 
ATOM 2388 C CA  . GLN A 1 315 ? 5.187   -7.855  -0.659  1.00 77.53 315 A 1 
ATOM 2389 C C   . GLN A 1 315 ? 4.464   -8.410  -1.886  1.00 80.33 315 A 1 
ATOM 2390 O O   . GLN A 1 315 ? 4.642   -9.580  -2.237  1.00 78.07 315 A 1 
ATOM 2391 C CB  . GLN A 1 315 ? 6.534   -7.210  -1.027  1.00 72.85 315 A 1 
ATOM 2392 C CG  . GLN A 1 315 ? 7.547   -8.183  -1.664  1.00 65.99 315 A 1 
ATOM 2393 C CD  . GLN A 1 315 ? 8.992   -7.689  -1.575  1.00 64.22 315 A 1 
ATOM 2394 O OE1 . GLN A 1 315 ? 9.333   -6.781  -0.845  1.00 58.89 315 A 1 
ATOM 2395 N NE2 . GLN A 1 315 ? 9.915   -8.286  -2.284  1.00 55.69 315 A 1 
ATOM 2396 N N   . PHE A 1 316 ? 3.674   -7.565  -2.542  1.00 82.04 316 A 1 
ATOM 2397 C CA  . PHE A 1 316 ? 3.041   -7.870  -3.822  1.00 83.43 316 A 1 
ATOM 2398 C C   . PHE A 1 316 ? 3.654   -6.997  -4.913  1.00 85.37 316 A 1 
ATOM 2399 O O   . PHE A 1 316 ? 4.002   -5.851  -4.662  1.00 84.16 316 A 1 
ATOM 2400 C CB  . PHE A 1 316 ? 1.518   -7.670  -3.746  1.00 80.38 316 A 1 
ATOM 2401 C CG  . PHE A 1 316 ? 0.764   -8.440  -2.672  1.00 78.92 316 A 1 
ATOM 2402 C CD1 . PHE A 1 316 ? 1.274   -9.622  -2.117  1.00 72.87 316 A 1 
ATOM 2403 C CD2 . PHE A 1 316 ? -0.485  -7.962  -2.229  1.00 71.93 316 A 1 
ATOM 2404 C CE1 . PHE A 1 316 ? 0.561   -10.310 -1.118  1.00 66.29 316 A 1 
ATOM 2405 C CE2 . PHE A 1 316 ? -1.201  -8.656  -1.236  1.00 67.08 316 A 1 
ATOM 2406 C CZ  . PHE A 1 316 ? -0.675  -9.827  -0.675  1.00 65.55 316 A 1 
ATOM 2407 N N   . TYR A 1 317 ? 3.754   -7.534  -6.130  1.00 85.22 317 A 1 
ATOM 2408 C CA  . TYR A 1 317 ? 4.169   -6.775  -7.305  1.00 85.38 317 A 1 
ATOM 2409 C C   . TYR A 1 317 ? 3.019   -6.730  -8.298  1.00 86.94 317 A 1 
ATOM 2410 O O   . TYR A 1 317 ? 2.556   -7.777  -8.748  1.00 85.90 317 A 1 
ATOM 2411 C CB  . TYR A 1 317 ? 5.426   -7.383  -7.926  1.00 82.53 317 A 1 
ATOM 2412 C CG  . TYR A 1 317 ? 6.658   -7.208  -7.066  1.00 74.53 317 A 1 
ATOM 2413 C CD1 . TYR A 1 317 ? 7.441   -6.046  -7.195  1.00 67.17 317 A 1 
ATOM 2414 C CD2 . TYR A 1 317 ? 7.017   -8.201  -6.136  1.00 65.60 317 A 1 
ATOM 2415 C CE1 . TYR A 1 317 ? 8.598   -5.884  -6.415  1.00 57.53 317 A 1 
ATOM 2416 C CE2 . TYR A 1 317 ? 8.172   -8.040  -5.346  1.00 57.48 317 A 1 
ATOM 2417 C CZ  . TYR A 1 317 ? 8.969   -6.882  -5.495  1.00 56.25 317 A 1 
ATOM 2418 O OH  . TYR A 1 317 ? 10.103  -6.733  -4.761  1.00 54.50 317 A 1 
ATOM 2419 N N   . LEU A 1 318 ? 2.563   -5.526  -8.628  1.00 87.58 318 A 1 
ATOM 2420 C CA  . LEU A 1 318 ? 1.511   -5.287  -9.610  1.00 88.74 318 A 1 
ATOM 2421 C C   . LEU A 1 318 ? 2.139   -4.753  -10.902 1.00 88.47 318 A 1 
ATOM 2422 O O   . LEU A 1 318 ? 2.680   -3.644  -10.930 1.00 87.50 318 A 1 
ATOM 2423 C CB  . LEU A 1 318 ? 0.473   -4.332  -9.007  1.00 89.30 318 A 1 
ATOM 2424 C CG  . LEU A 1 318 ? -0.717  -4.034  -9.936  1.00 87.35 318 A 1 
ATOM 2425 C CD1 . LEU A 1 318 ? -1.539  -5.282  -10.232 1.00 84.23 318 A 1 
ATOM 2426 C CD2 . LEU A 1 318 ? -1.630  -3.002  -9.277  1.00 84.66 318 A 1 
ATOM 2427 N N   . HIS A 1 319 ? 2.069   -5.560  -11.954 1.00 87.60 319 A 1 
ATOM 2428 C CA  . HIS A 1 319 ? 2.636   -5.248  -13.257 1.00 86.36 319 A 1 
ATOM 2429 C C   . HIS A 1 319 ? 1.823   -5.892  -14.387 1.00 86.58 319 A 1 
ATOM 2430 O O   . HIS A 1 319 ? 1.485   -7.075  -14.319 1.00 83.42 319 A 1 
ATOM 2431 C CB  . HIS A 1 319 ? 4.092   -5.725  -13.304 1.00 83.10 319 A 1 
ATOM 2432 C CG  . HIS A 1 319 ? 4.757   -5.392  -14.613 1.00 78.28 319 A 1 
ATOM 2433 N ND1 . HIS A 1 319 ? 5.003   -4.128  -15.084 1.00 67.75 319 A 1 
ATOM 2434 C CD2 . HIS A 1 319 ? 5.169   -6.267  -15.580 1.00 68.63 319 A 1 
ATOM 2435 C CE1 . HIS A 1 319 ? 5.552   -4.234  -16.304 1.00 65.40 319 A 1 
ATOM 2436 N NE2 . HIS A 1 319 ? 5.675   -5.523  -16.651 1.00 68.16 319 A 1 
ATOM 2437 N N   . GLY A 1 320 ? 1.515   -5.134  -15.430 1.00 86.46 320 A 1 
ATOM 2438 C CA  . GLY A 1 320 ? 0.757   -5.611  -16.589 1.00 86.37 320 A 1 
ATOM 2439 C C   . GLY A 1 320 ? -0.663  -6.070  -16.244 1.00 87.52 320 A 1 
ATOM 2440 O O   . GLY A 1 320 ? -1.127  -7.071  -16.790 1.00 85.10 320 A 1 
ATOM 2441 N N   . GLY A 1 321 ? -1.333  -5.400  -15.288 1.00 87.88 321 A 1 
ATOM 2442 C CA  . GLY A 1 321 ? -2.669  -5.762  -14.796 1.00 87.73 321 A 1 
ATOM 2443 C C   . GLY A 1 321 ? -2.716  -7.084  -14.023 1.00 88.93 321 A 1 
ATOM 2444 O O   . GLY A 1 321 ? -3.774  -7.718  -13.947 1.00 87.04 321 A 1 
ATOM 2445 N N   . ARG A 1 322 ? -1.587  -7.544  -13.479 1.00 89.05 322 A 1 
ATOM 2446 C CA  . ARG A 1 322 ? -1.446  -8.836  -12.793 1.00 89.42 322 A 1 
ATOM 2447 C C   . ARG A 1 322 ? -0.607  -8.702  -11.528 1.00 89.95 322 A 1 
ATOM 2448 O O   . ARG A 1 322 ? 0.327   -7.906  -11.481 1.00 88.18 322 A 1 
ATOM 2449 C CB  . ARG A 1 322 ? -0.797  -9.860  -13.736 1.00 87.95 322 A 1 
ATOM 2450 C CG  . ARG A 1 322 ? -1.652  -10.136 -14.976 1.00 83.12 322 A 1 
ATOM 2451 C CD  . ARG A 1 322 ? -0.900  -11.046 -15.943 1.00 82.59 322 A 1 
ATOM 2452 N NE  . ARG A 1 322 ? -1.689  -11.277 -17.164 1.00 75.38 322 A 1 
ATOM 2453 C CZ  . ARG A 1 322 ? -1.307  -11.994 -18.205 1.00 70.16 322 A 1 
ATOM 2454 N NH1 . ARG A 1 322 ? -0.133  -12.552 -18.262 1.00 64.30 322 A 1 
ATOM 2455 N NH2 . ARG A 1 322 ? -2.108  -12.172 -19.211 1.00 59.41 322 A 1 
ATOM 2456 N N   . ILE A 1 323 ? -0.908  -9.542  -10.531 1.00 88.04 323 A 1 
ATOM 2457 C CA  . ILE A 1 323 ? -0.053  -9.708  -9.352  1.00 87.94 323 A 1 
ATOM 2458 C C   . ILE A 1 323 ? 0.957   -10.815 -9.655  1.00 87.56 323 A 1 
ATOM 2459 O O   . ILE A 1 323 ? 0.562   -11.950 -9.937  1.00 85.85 323 A 1 
ATOM 2460 C CB  . ILE A 1 323 ? -0.887  -9.994  -8.087  1.00 87.41 323 A 1 
ATOM 2461 C CG1 . ILE A 1 323 ? -1.841  -8.815  -7.791  1.00 84.96 323 A 1 
ATOM 2462 C CG2 . ILE A 1 323 ? 0.037   -10.247 -6.879  1.00 84.56 323 A 1 
ATOM 2463 C CD1 . ILE A 1 323 ? -2.847  -9.096  -6.673  1.00 79.84 323 A 1 
ATOM 2464 N N   . ASP A 1 324 ? 2.248   -10.507 -9.582  1.00 85.94 324 A 1 
ATOM 2465 C CA  . ASP A 1 324 ? 3.289   -11.518 -9.762  1.00 84.21 324 A 1 
ATOM 2466 C C   . ASP A 1 324 ? 3.351   -12.482 -8.560  1.00 83.80 324 A 1 
ATOM 2467 O O   . ASP A 1 324 ? 3.263   -12.056 -7.398  1.00 80.68 324 A 1 
ATOM 2468 C CB  . ASP A 1 324 ? 4.657   -10.865 -10.025 1.00 81.73 324 A 1 
ATOM 2469 C CG  . ASP A 1 324 ? 4.929   -10.528 -11.496 1.00 77.49 324 A 1 
ATOM 2470 O OD1 . ASP A 1 324 ? 4.448   -11.275 -12.383 1.00 72.98 324 A 1 
ATOM 2471 O OD2 . ASP A 1 324 ? 5.764   -9.632  -11.731 1.00 72.33 324 A 1 
ATOM 2472 N N   . PRO A 1 325 ? 3.520   -13.795 -8.804  1.00 79.98 325 A 1 
ATOM 2473 C CA  . PRO A 1 325 ? 3.691   -14.768 -7.738  1.00 76.48 325 A 1 
ATOM 2474 C C   . PRO A 1 325 ? 5.038   -14.568 -7.044  1.00 75.47 325 A 1 
ATOM 2475 O O   . PRO A 1 325 ? 6.080   -14.412 -7.684  1.00 70.67 325 A 1 
ATOM 2476 C CB  . PRO A 1 325 ? 3.590   -16.140 -8.406  1.00 73.73 325 A 1 
ATOM 2477 C CG  . PRO A 1 325 ? 4.073   -15.879 -9.832  1.00 72.68 325 A 1 
ATOM 2478 C CD  . PRO A 1 325 ? 3.628   -14.447 -10.105 1.00 75.76 325 A 1 
ATOM 2479 N N   . PHE A 1 326 ? 5.035   -14.648 -5.715  1.00 70.97 326 A 1 
ATOM 2480 C CA  . PHE A 1 326 ? 6.271   -14.611 -4.942  1.00 68.43 326 A 1 
ATOM 2481 C C   . PHE A 1 326 ? 7.059   -15.921 -5.111  1.00 70.17 326 A 1 
ATOM 2482 O O   . PHE A 1 326 ? 6.475   -17.004 -5.179  1.00 63.44 326 A 1 
ATOM 2483 C CB  . PHE A 1 326 ? 5.951   -14.299 -3.476  1.00 61.83 326 A 1 
ATOM 2484 C CG  . PHE A 1 326 ? 7.122   -13.665 -2.757  1.00 56.87 326 A 1 
ATOM 2485 C CD1 . PHE A 1 326 ? 7.909   -14.417 -1.868  1.00 51.98 326 A 1 
ATOM 2486 C CD2 . PHE A 1 326 ? 7.444   -12.321 -3.013  1.00 50.35 326 A 1 
ATOM 2487 C CE1 . PHE A 1 326 ? 9.017   -13.824 -1.237  1.00 44.50 326 A 1 
ATOM 2488 C CE2 . PHE A 1 326 ? 8.556   -11.731 -2.383  1.00 44.63 326 A 1 
ATOM 2489 C CZ  . PHE A 1 326 ? 9.343   -12.482 -1.495  1.00 43.41 326 A 1 
ATOM 2490 N N   . GLY A 1 327 ? 8.393   -15.863 -5.142  1.00 65.78 327 A 1 
ATOM 2491 C CA  . GLY A 1 327 ? 9.232   -17.055 -5.365  1.00 63.88 327 A 1 
ATOM 2492 C C   . GLY A 1 327 ? 9.081   -18.146 -4.294  1.00 65.48 327 A 1 
ATOM 2493 O O   . GLY A 1 327 ? 9.246   -19.328 -4.581  1.00 59.28 327 A 1 
ATOM 2494 N N   . SER A 1 328 ? 8.736   -17.757 -3.063  1.00 61.97 328 A 1 
ATOM 2495 C CA  . SER A 1 328 ? 8.363   -18.666 -1.974  1.00 62.97 328 A 1 
ATOM 2496 C C   . SER A 1 328 ? 7.524   -17.945 -0.919  1.00 65.39 328 A 1 
ATOM 2497 O O   . SER A 1 328 ? 7.713   -16.756 -0.672  1.00 61.33 328 A 1 
ATOM 2498 C CB  . SER A 1 328 ? 9.615   -19.262 -1.316  1.00 56.60 328 A 1 
ATOM 2499 O OG  . SER A 1 328 ? 10.435  -18.256 -0.744  1.00 49.55 328 A 1 
ATOM 2500 N N   . LEU A 1 329 ? 6.634   -18.676 -0.243  1.00 61.93 329 A 1 
ATOM 2501 C CA  . LEU A 1 329 ? 5.894   -18.147 0.904   1.00 64.80 329 A 1 
ATOM 2502 C C   . LEU A 1 329 ? 6.833   -17.930 2.102   1.00 68.76 329 A 1 
ATOM 2503 O O   . LEU A 1 329 ? 7.684   -18.775 2.399   1.00 66.76 329 A 1 
ATOM 2504 C CB  . LEU A 1 329 ? 4.746   -19.100 1.267   1.00 60.90 329 A 1 
ATOM 2505 C CG  . LEU A 1 329 ? 3.616   -19.180 0.221   1.00 56.70 329 A 1 
ATOM 2506 C CD1 . LEU A 1 329 ? 2.661   -20.310 0.590   1.00 54.53 329 A 1 
ATOM 2507 C CD2 . LEU A 1 329 ? 2.815   -17.879 0.154   1.00 53.81 329 A 1 
ATOM 2508 N N   . SER A 1 330 ? 6.653   -16.818 2.824   1.00 68.45 330 A 1 
ATOM 2509 C CA  . SER A 1 330 ? 7.385   -16.564 4.068   1.00 70.47 330 A 1 
ATOM 2510 C C   . SER A 1 330 ? 7.057   -17.627 5.129   1.00 73.59 330 A 1 
ATOM 2511 O O   . SER A 1 330 ? 5.983   -18.234 5.111   1.00 72.63 330 A 1 
ATOM 2512 C CB  . SER A 1 330 ? 7.105   -15.148 4.594   1.00 65.85 330 A 1 
ATOM 2513 O OG  . SER A 1 330 ? 5.813   -15.050 5.165   1.00 58.56 330 A 1 
ATOM 2514 N N   . ARG A 1 331 ? 7.960   -17.832 6.102   1.00 73.18 331 A 1 
ATOM 2515 C CA  . ARG A 1 331 ? 7.737   -18.790 7.208   1.00 76.03 331 A 1 
ATOM 2516 C C   . ARG A 1 331 ? 6.456   -18.489 7.988   1.00 78.86 331 A 1 
ATOM 2517 O O   . ARG A 1 331 ? 5.744   -19.417 8.354   1.00 78.11 331 A 1 
ATOM 2518 C CB  . ARG A 1 331 ? 8.926   -18.790 8.181   1.00 73.32 331 A 1 
ATOM 2519 C CG  . ARG A 1 331 ? 10.187  -19.415 7.572   1.00 65.01 331 A 1 
ATOM 2520 C CD  . ARG A 1 331 ? 11.282  -19.457 8.642   1.00 61.10 331 A 1 
ATOM 2521 N NE  . ARG A 1 331 ? 12.537  -20.029 8.119   1.00 52.03 331 A 1 
ATOM 2522 C CZ  . ARG A 1 331 ? 13.681  -20.130 8.778   1.00 45.22 331 A 1 
ATOM 2523 N NH1 . ARG A 1 331 ? 13.812  -19.719 10.010  1.00 39.33 331 A 1 
ATOM 2524 N NH2 . ARG A 1 331 ? 14.727  -20.649 8.203   1.00 38.34 331 A 1 
ATOM 2525 N N   . LEU A 1 332 ? 6.152   -17.216 8.212   1.00 71.57 332 A 1 
ATOM 2526 C CA  . LEU A 1 332 ? 4.909   -16.802 8.865   1.00 73.14 332 A 1 
ATOM 2527 C C   . LEU A 1 332 ? 3.694   -17.320 8.088   1.00 75.71 332 A 1 
ATOM 2528 O O   . LEU A 1 332 ? 2.845   -17.999 8.659   1.00 75.68 332 A 1 
ATOM 2529 C CB  . LEU A 1 332 ? 4.885   -15.264 8.989   1.00 71.27 332 A 1 
ATOM 2530 C CG  . LEU A 1 332 ? 3.575   -14.699 9.573   1.00 65.66 332 A 1 
ATOM 2531 C CD1 . LEU A 1 332 ? 3.344   -15.165 11.012  1.00 62.15 332 A 1 
ATOM 2532 C CD2 . LEU A 1 332 ? 3.609   -13.172 9.549   1.00 62.29 332 A 1 
ATOM 2533 N N   . LYS A 1 333 ? 3.649   -17.066 6.775   1.00 77.56 333 A 1 
ATOM 2534 C CA  . LYS A 1 333 ? 2.537   -17.480 5.912   1.00 78.13 333 A 1 
ATOM 2535 C C   . LYS A 1 333 ? 2.418   -19.001 5.820   1.00 80.94 333 A 1 
ATOM 2536 O O   . LYS A 1 333 ? 1.310   -19.520 5.894   1.00 79.91 333 A 1 
ATOM 2537 C CB  . LYS A 1 333 ? 2.703   -16.849 4.523   1.00 74.11 333 A 1 
ATOM 2538 C CG  . LYS A 1 333 ? 2.511   -15.328 4.580   1.00 71.04 333 A 1 
ATOM 2539 C CD  . LYS A 1 333 ? 2.827   -14.671 3.233   1.00 68.63 333 A 1 
ATOM 2540 C CE  . LYS A 1 333 ? 2.512   -13.182 3.327   1.00 64.30 333 A 1 
ATOM 2541 N NZ  . LYS A 1 333 ? 2.645   -12.475 2.035   1.00 58.93 333 A 1 
ATOM 2542 N N   . GLN A 1 334 ? 3.541   -19.724 5.743   1.00 78.40 334 A 1 
ATOM 2543 C CA  . GLN A 1 334 ? 3.553   -21.191 5.785   1.00 80.19 334 A 1 
ATOM 2544 C C   . GLN A 1 334 ? 2.921   -21.718 7.081   1.00 83.14 334 A 1 
ATOM 2545 O O   . GLN A 1 334 ? 2.005   -22.534 7.022   1.00 82.92 334 A 1 
ATOM 2546 C CB  . GLN A 1 334 ? 4.985   -21.723 5.629   1.00 79.40 334 A 1 
ATOM 2547 C CG  . GLN A 1 334 ? 5.532   -21.507 4.207   1.00 74.98 334 A 1 
ATOM 2548 C CD  . GLN A 1 334 ? 7.005   -21.882 4.062   1.00 72.69 334 A 1 
ATOM 2549 O OE1 . GLN A 1 334 ? 7.645   -22.477 4.912   1.00 66.73 334 A 1 
ATOM 2550 N NE2 . GLN A 1 334 ? 7.625   -21.532 2.955   1.00 62.99 334 A 1 
ATOM 2551 N N   . ASN A 1 335 ? 3.321   -21.187 8.237   1.00 82.10 335 A 1 
ATOM 2552 C CA  . ASN A 1 335 ? 2.772   -21.591 9.535   1.00 82.53 335 A 1 
ATOM 2553 C C   . ASN A 1 335 ? 1.266   -21.305 9.675   1.00 84.36 335 A 1 
ATOM 2554 O O   . ASN A 1 335 ? 0.579   -22.007 10.419  1.00 83.49 335 A 1 
ATOM 2555 C CB  . ASN A 1 335 ? 3.523   -20.840 10.643  1.00 81.59 335 A 1 
ATOM 2556 C CG  . ASN A 1 335 ? 4.966   -21.268 10.828  1.00 76.43 335 A 1 
ATOM 2557 O OD1 . ASN A 1 335 ? 5.418   -22.321 10.431  1.00 70.98 335 A 1 
ATOM 2558 N ND2 . ASN A 1 335 ? 5.746   -20.459 11.509  1.00 69.71 335 A 1 
ATOM 2559 N N   . VAL A 1 336 ? 0.766   -20.255 9.019   1.00 82.97 336 A 1 
ATOM 2560 C CA  . VAL A 1 336 ? -0.667  -19.926 9.018   1.00 84.47 336 A 1 
ATOM 2561 C C   . VAL A 1 336 ? -1.424  -20.880 8.097   1.00 85.84 336 A 1 
ATOM 2562 O O   . VAL A 1 336 ? -2.340  -21.556 8.560   1.00 86.17 336 A 1 
ATOM 2563 C CB  . VAL A 1 336 ? -0.919  -18.447 8.658   1.00 84.03 336 A 1 
ATOM 2564 C CG1 . VAL A 1 336 ? -2.424  -18.140 8.596   1.00 79.32 336 A 1 
ATOM 2565 C CG2 . VAL A 1 336 ? -0.310  -17.517 9.710   1.00 80.61 336 A 1 
ATOM 2566 N N   . ILE A 1 337 ? -1.019  -21.014 6.835   1.00 87.00 337 A 1 
ATOM 2567 C CA  . ILE A 1 337 ? -1.740  -21.846 5.858   1.00 87.64 337 A 1 
ATOM 2568 C C   . ILE A 1 337 ? -1.802  -23.322 6.268   1.00 88.51 337 A 1 
ATOM 2569 O O   . ILE A 1 337 ? -2.836  -23.948 6.077   1.00 87.24 337 A 1 
ATOM 2570 C CB  . ILE A 1 337 ? -1.206  -21.690 4.417   1.00 85.84 337 A 1 
ATOM 2571 C CG1 . ILE A 1 337 ? 0.231   -22.229 4.256   1.00 78.85 337 A 1 
ATOM 2572 C CG2 . ILE A 1 337 ? -1.350  -20.237 3.944   1.00 77.35 337 A 1 
ATOM 2573 C CD1 . ILE A 1 337 ? 0.765   -22.197 2.826   1.00 73.72 337 A 1 
ATOM 2574 N N   . GLU A 1 338 ? -0.747  -23.859 6.893   1.00 87.12 338 A 1 
ATOM 2575 C CA  . GLU A 1 338 ? -0.730  -25.240 7.398   1.00 87.51 338 A 1 
ATOM 2576 C C   . GLU A 1 338 ? -1.806  -25.517 8.460   1.00 88.38 338 A 1 
ATOM 2577 O O   . GLU A 1 338 ? -2.208  -26.662 8.648   1.00 86.18 338 A 1 
ATOM 2578 C CB  . GLU A 1 338 ? 0.654   -25.547 7.992   1.00 86.65 338 A 1 
ATOM 2579 C CG  . GLU A 1 338 ? 1.723   -25.791 6.916   1.00 79.99 338 A 1 
ATOM 2580 C CD  . GLU A 1 338 ? 3.127   -26.054 7.493   1.00 77.24 338 A 1 
ATOM 2581 O OE1 . GLU A 1 338 ? 4.056   -26.231 6.668   1.00 69.24 338 A 1 
ATOM 2582 O OE2 . GLU A 1 338 ? 3.277   -26.108 8.734   1.00 69.95 338 A 1 
ATOM 2583 N N   . LYS A 1 339 ? -2.276  -24.481 9.164   1.00 89.44 339 A 1 
ATOM 2584 C CA  . LYS A 1 339 ? -3.264  -24.606 10.245  1.00 88.99 339 A 1 
ATOM 2585 C C   . LYS A 1 339 ? -4.688  -24.299 9.804   1.00 90.18 339 A 1 
ATOM 2586 O O   . LYS A 1 339 ? -5.617  -24.910 10.319  1.00 87.67 339 A 1 
ATOM 2587 C CB  . LYS A 1 339 ? -2.880  -23.675 11.397  1.00 87.70 339 A 1 
ATOM 2588 C CG  . LYS A 1 339 ? -1.578  -24.101 12.081  1.00 82.97 339 A 1 
ATOM 2589 C CD  . LYS A 1 339 ? -1.228  -23.073 13.154  1.00 78.20 339 A 1 
ATOM 2590 C CE  . LYS A 1 339 ? 0.107   -23.424 13.802  1.00 72.65 339 A 1 
ATOM 2591 N NZ  . LYS A 1 339 ? 0.474   -22.403 14.811  1.00 63.69 339 A 1 
ATOM 2592 N N   . VAL A 1 340 ? -4.860  -23.324 8.910   1.00 89.12 340 A 1 
ATOM 2593 C CA  . VAL A 1 340 ? -6.181  -22.740 8.609   1.00 88.81 340 A 1 
ATOM 2594 C C   . VAL A 1 340 ? -6.659  -22.988 7.178   1.00 90.13 340 A 1 
ATOM 2595 O O   . VAL A 1 340 ? -7.771  -22.595 6.827   1.00 87.14 340 A 1 
ATOM 2596 C CB  . VAL A 1 340 ? -6.243  -21.243 8.967   1.00 87.28 340 A 1 
ATOM 2597 C CG1 . VAL A 1 340 ? -5.825  -20.996 10.424  1.00 79.08 340 A 1 
ATOM 2598 C CG2 . VAL A 1 340 ? -5.385  -20.363 8.062   1.00 80.31 340 A 1 
ATOM 2599 N N   . THR A 1 341 ? -5.857  -23.638 6.332   1.00 91.70 341 A 1 
ATOM 2600 C CA  . THR A 1 341 ? -6.231  -23.977 4.954   1.00 92.10 341 A 1 
ATOM 2601 C C   . THR A 1 341 ? -6.101  -25.471 4.688   1.00 92.98 341 A 1 
ATOM 2602 O O   . THR A 1 341 ? -5.713  -26.253 5.557   1.00 92.14 341 A 1 
ATOM 2603 C CB  . THR A 1 341 ? -5.482  -23.142 3.906   1.00 90.55 341 A 1 
ATOM 2604 O OG1 . THR A 1 341 ? -4.190  -23.636 3.668   1.00 82.36 341 A 1 
ATOM 2605 C CG2 . THR A 1 341 ? -5.373  -21.674 4.276   1.00 81.64 341 A 1 
ATOM 2606 N N   . ARG A 1 342 ? -6.454  -25.886 3.477   1.00 94.72 342 A 1 
ATOM 2607 C CA  . ARG A 1 342 ? -6.360  -27.270 3.020   1.00 95.28 342 A 1 
ATOM 2608 C C   . ARG A 1 342 ? -4.898  -27.742 2.985   1.00 95.26 342 A 1 
ATOM 2609 O O   . ARG A 1 342 ? -4.009  -26.988 2.601   1.00 94.28 342 A 1 
ATOM 2610 C CB  . ARG A 1 342 ? -7.057  -27.362 1.657   1.00 94.78 342 A 1 
ATOM 2611 C CG  . ARG A 1 342 ? -7.601  -28.761 1.365   1.00 93.60 342 A 1 
ATOM 2612 C CD  . ARG A 1 342 ? -8.476  -28.754 0.093   1.00 94.20 342 A 1 
ATOM 2613 N NE  . ARG A 1 342 ? -7.676  -28.609 -1.127  1.00 93.57 342 A 1 
ATOM 2614 C CZ  . ARG A 1 342 ? -8.119  -28.435 -2.364  1.00 95.31 342 A 1 
ATOM 2615 N NH1 . ARG A 1 342 ? -9.380  -28.291 -2.643  1.00 90.02 342 A 1 
ATOM 2616 N NH2 . ARG A 1 342 ? -7.291  -28.409 -3.356  1.00 89.23 342 A 1 
ATOM 2617 N N   . GLU A 1 343 ? -4.640  -28.995 3.359   1.00 95.94 343 A 1 
ATOM 2618 C CA  . GLU A 1 343 ? -3.277  -29.549 3.538   1.00 95.69 343 A 1 
ATOM 2619 C C   . GLU A 1 343 ? -2.387  -29.504 2.279   1.00 95.71 343 A 1 
ATOM 2620 O O   . GLU A 1 343 ? -1.165  -29.539 2.366   1.00 94.01 343 A 1 
ATOM 2621 C CB  . GLU A 1 343 ? -3.391  -31.000 4.045   1.00 94.44 343 A 1 
ATOM 2622 C CG  . GLU A 1 343 ? -3.998  -31.941 2.986   1.00 90.84 343 A 1 
ATOM 2623 C CD  . GLU A 1 343 ? -4.216  -33.381 3.461   1.00 90.83 343 A 1 
ATOM 2624 O OE1 . GLU A 1 343 ? -4.832  -34.136 2.666   1.00 84.71 343 A 1 
ATOM 2625 O OE2 . GLU A 1 343 ? -3.854  -33.751 4.589   1.00 86.84 343 A 1 
ATOM 2626 N N   . ASP A 1 344 ? -2.993  -29.426 1.084   1.00 96.17 344 A 1 
ATOM 2627 C CA  . ASP A 1 344 ? -2.287  -29.352 -0.193  1.00 96.29 344 A 1 
ATOM 2628 C C   . ASP A 1 344 ? -1.853  -27.934 -0.580  1.00 96.15 344 A 1 
ATOM 2629 O O   . ASP A 1 344 ? -1.020  -27.789 -1.478  1.00 95.11 344 A 1 
ATOM 2630 C CB  . ASP A 1 344 ? -3.158  -29.967 -1.291  1.00 96.39 344 A 1 
ATOM 2631 C CG  . ASP A 1 344 ? -4.446  -29.192 -1.558  1.00 96.78 344 A 1 
ATOM 2632 O OD1 . ASP A 1 344 ? -5.161  -28.847 -0.592  1.00 94.61 344 A 1 
ATOM 2633 O OD2 . ASP A 1 344 ? -4.795  -28.984 -2.738  1.00 94.72 344 A 1 
ATOM 2634 N N   . HIS A 1 345 ? -2.371  -26.899 0.079   1.00 95.23 345 A 1 
ATOM 2635 C CA  . HIS A 1 345 ? -2.198  -25.496 -0.301  1.00 94.70 345 A 1 
ATOM 2636 C C   . HIS A 1 345 ? -0.725  -25.123 -0.510  1.00 94.08 345 A 1 
ATOM 2637 O O   . HIS A 1 345 ? -0.329  -24.742 -1.610  1.00 92.99 345 A 1 
ATOM 2638 C CB  . HIS A 1 345 ? -2.869  -24.603 0.754   1.00 93.80 345 A 1 
ATOM 2639 C CG  . HIS A 1 345 ? -2.837  -23.111 0.498   1.00 93.83 345 A 1 
ATOM 2640 N ND1 . HIS A 1 345 ? -3.463  -22.171 1.300   1.00 88.11 345 A 1 
ATOM 2641 C CD2 . HIS A 1 345 ? -2.222  -22.416 -0.506  1.00 87.89 345 A 1 
ATOM 2642 C CE1 . HIS A 1 345 ? -3.212  -20.957 0.785   1.00 88.66 345 A 1 
ATOM 2643 N NE2 . HIS A 1 345 ? -2.457  -21.063 -0.307  1.00 89.13 345 A 1 
ATOM 2644 N N   . GLY A 1 346 ? 0.120   -25.301 0.502   1.00 92.55 346 A 1 
ATOM 2645 C CA  . GLY A 1 346 ? 1.541   -24.948 0.388   1.00 91.70 346 A 1 
ATOM 2646 C C   . GLY A 1 346 ? 2.274   -25.743 -0.698  1.00 92.20 346 A 1 
ATOM 2647 O O   . GLY A 1 346 ? 3.105   -25.196 -1.425  1.00 91.39 346 A 1 
ATOM 2648 N N   . SER A 1 347 ? 1.946   -27.031 -0.853  1.00 93.77 347 A 1 
ATOM 2649 C CA  . SER A 1 347 ? 2.583   -27.903 -1.843  1.00 94.14 347 A 1 
ATOM 2650 C C   . SER A 1 347 ? 2.210   -27.535 -3.275  1.00 94.40 347 A 1 
ATOM 2651 O O   . SER A 1 347 ? 3.096   -27.450 -4.124  1.00 93.63 347 A 1 
ATOM 2652 C CB  . SER A 1 347 ? 2.221   -29.363 -1.571  1.00 94.16 347 A 1 
ATOM 2653 O OG  . SER A 1 347 ? 2.779   -29.782 -0.338  1.00 89.48 347 A 1 
ATOM 2654 N N   . ILE A 1 348 ? 0.927   -27.293 -3.549  1.00 94.85 348 A 1 
ATOM 2655 C CA  . ILE A 1 348 ? 0.466   -26.946 -4.896  1.00 95.14 348 A 1 
ATOM 2656 C C   . ILE A 1 348 ? 0.891   -25.530 -5.302  1.00 95.13 348 A 1 
ATOM 2657 O O   . ILE A 1 348 ? 1.305   -25.325 -6.445  1.00 94.44 348 A 1 
ATOM 2658 C CB  . ILE A 1 348 ? -1.054  -27.183 -5.038  1.00 94.75 348 A 1 
ATOM 2659 C CG1 . ILE A 1 348 ? -1.415  -27.179 -6.538  1.00 83.71 348 A 1 
ATOM 2660 C CG2 . ILE A 1 348 ? -1.906  -26.177 -4.252  1.00 81.46 348 A 1 
ATOM 2661 C CD1 . ILE A 1 348 ? -2.861  -27.576 -6.817  1.00 78.85 348 A 1 
ATOM 2662 N N   . ALA A 1 349 ? 0.881   -24.580 -4.366  1.00 93.43 349 A 1 
ATOM 2663 C CA  . ALA A 1 349 ? 1.359   -23.223 -4.611  1.00 92.56 349 A 1 
ATOM 2664 C C   . ALA A 1 349 ? 2.847   -23.225 -5.002  1.00 92.64 349 A 1 
ATOM 2665 O O   . ALA A 1 349 ? 3.213   -22.714 -6.058  1.00 91.96 349 A 1 
ATOM 2666 C CB  . ALA A 1 349 ? 1.093   -22.373 -3.363  1.00 91.62 349 A 1 
ATOM 2667 N N   . ASN A 1 350 ? 3.700   -23.887 -4.215  1.00 92.16 350 A 1 
ATOM 2668 C CA  . ASN A 1 350 ? 5.138   -23.975 -4.496  1.00 91.41 350 A 1 
ATOM 2669 C C   . ASN A 1 350 ? 5.438   -24.691 -5.825  1.00 92.43 350 A 1 
ATOM 2670 O O   . ASN A 1 350 ? 6.314   -24.257 -6.577  1.00 92.31 350 A 1 
ATOM 2671 C CB  . ASN A 1 350 ? 5.832   -24.695 -3.328  1.00 89.74 350 A 1 
ATOM 2672 C CG  . ASN A 1 350 ? 5.966   -23.825 -2.089  1.00 83.27 350 A 1 
ATOM 2673 O OD1 . ASN A 1 350 ? 6.195   -22.631 -2.151  1.00 77.97 350 A 1 
ATOM 2674 N ND2 . ASN A 1 350 ? 5.876   -24.396 -0.915  1.00 75.83 350 A 1 
ATOM 2675 N N   . ALA A 1 351 ? 4.720   -25.778 -6.127  1.00 93.69 351 A 1 
ATOM 2676 C CA  . ALA A 1 351 ? 4.882   -26.481 -7.399  1.00 94.79 351 A 1 
ATOM 2677 C C   . ALA A 1 351 ? 4.505   -25.586 -8.586  1.00 95.39 351 A 1 
ATOM 2678 O O   . ALA A 1 351 ? 5.274   -25.491 -9.543  1.00 95.37 351 A 1 
ATOM 2679 C CB  . ALA A 1 351 ? 4.048   -27.765 -7.372  1.00 95.48 351 A 1 
ATOM 2680 N N   . SER A 1 352 ? 3.377   -24.873 -8.486  1.00 94.78 352 A 1 
ATOM 2681 C CA  . SER A 1 352 ? 2.886   -23.983 -9.544  1.00 94.86 352 A 1 
ATOM 2682 C C   . SER A 1 352 ? 3.843   -22.817 -9.798  1.00 94.82 352 A 1 
ATOM 2683 O O   . SER A 1 352 ? 4.173   -22.538 -10.949 1.00 94.35 352 A 1 
ATOM 2684 C CB  . SER A 1 352 ? 1.494   -23.455 -9.192  1.00 94.92 352 A 1 
ATOM 2685 O OG  . SER A 1 352 ? 0.603   -24.533 -8.978  1.00 92.33 352 A 1 
ATOM 2686 N N   . ILE A 1 353 ? 4.365   -22.182 -8.742  1.00 92.94 353 A 1 
ATOM 2687 C CA  . ILE A 1 353 ? 5.355   -21.098 -8.859  1.00 91.91 353 A 1 
ATOM 2688 C C   . ILE A 1 353 ? 6.638   -21.596 -9.531  1.00 92.89 353 A 1 
ATOM 2689 O O   . ILE A 1 353 ? 7.149   -20.941 -10.441 1.00 92.48 353 A 1 
ATOM 2690 C CB  . ILE A 1 353 ? 5.657   -20.487 -7.472  1.00 89.83 353 A 1 
ATOM 2691 C CG1 . ILE A 1 353 ? 4.422   -19.714 -6.957  1.00 85.10 353 A 1 
ATOM 2692 C CG2 . ILE A 1 353 ? 6.880   -19.551 -7.521  1.00 83.27 353 A 1 
ATOM 2693 C CD1 . ILE A 1 353 ? 4.504   -19.356 -5.469  1.00 74.37 353 A 1 
ATOM 2694 N N   . ARG A 1 354 ? 7.156   -22.759 -9.122  1.00 93.53 354 A 1 
ATOM 2695 C CA  . ARG A 1 354 ? 8.360   -23.351 -9.721  1.00 94.06 354 A 1 
ATOM 2696 C C   . ARG A 1 354 ? 8.167   -23.616 -11.216 1.00 94.83 354 A 1 
ATOM 2697 O O   . ARG A 1 354 ? 9.000   -23.196 -12.017 1.00 95.00 354 A 1 
ATOM 2698 C CB  . ARG A 1 354 ? 8.726   -24.634 -8.962  1.00 94.26 354 A 1 
ATOM 2699 C CG  . ARG A 1 354 ? 10.004  -25.291 -9.514  1.00 90.79 354 A 1 
ATOM 2700 C CD  . ARG A 1 354 ? 10.296  -26.626 -8.808  1.00 89.33 354 A 1 
ATOM 2701 N NE  . ARG A 1 354 ? 9.247   -27.639 -9.091  1.00 83.19 354 A 1 
ATOM 2702 C CZ  . ARG A 1 354 ? 8.629   -28.433 -8.230  1.00 79.46 354 A 1 
ATOM 2703 N NH1 . ARG A 1 354 ? 8.912   -28.450 -6.960  1.00 69.15 354 A 1 
ATOM 2704 N NH2 . ARG A 1 354 ? 7.694   -29.232 -8.642  1.00 70.81 354 A 1 
ATOM 2705 N N   . LEU A 1 355 ? 7.061   -24.266 -11.586 1.00 95.01 355 A 1 
ATOM 2706 C CA  . LEU A 1 355 ? 6.753   -24.579 -12.986 1.00 96.12 355 A 1 
ATOM 2707 C C   . LEU A 1 355 ? 6.558   -23.305 -13.818 1.00 96.35 355 A 1 
ATOM 2708 O O   . LEU A 1 355 ? 7.033   -23.233 -14.952 1.00 96.38 355 A 1 
ATOM 2709 C CB  . LEU A 1 355 ? 5.497   -25.470 -13.038 1.00 96.94 355 A 1 
ATOM 2710 C CG  . LEU A 1 355 ? 5.700   -26.885 -12.462 1.00 96.94 355 A 1 
ATOM 2711 C CD1 . LEU A 1 355 ? 4.345   -27.563 -12.274 1.00 96.26 355 A 1 
ATOM 2712 C CD2 . LEU A 1 355 ? 6.557   -27.763 -13.373 1.00 96.16 355 A 1 
ATOM 2713 N N   . TYR A 1 356 ? 5.934   -22.275 -13.247 1.00 95.44 356 A 1 
ATOM 2714 C CA  . TYR A 1 356 ? 5.773   -20.978 -13.902 1.00 94.49 356 A 1 
ATOM 2715 C C   . TYR A 1 356 ? 7.111   -20.245 -14.097 1.00 94.48 356 A 1 
ATOM 2716 O O   . TYR A 1 356 ? 7.368   -19.693 -15.165 1.00 93.98 356 A 1 
ATOM 2717 C CB  . TYR A 1 356 ? 4.787   -20.130 -13.089 1.00 93.78 356 A 1 
ATOM 2718 C CG  . TYR A 1 356 ? 4.459   -18.812 -13.754 1.00 93.16 356 A 1 
ATOM 2719 C CD1 . TYR A 1 356 ? 4.945   -17.603 -13.219 1.00 91.11 356 A 1 
ATOM 2720 C CD2 . TYR A 1 356 ? 3.684   -18.800 -14.932 1.00 91.45 356 A 1 
ATOM 2721 C CE1 . TYR A 1 356 ? 4.659   -16.385 -13.858 1.00 90.74 356 A 1 
ATOM 2722 C CE2 . TYR A 1 356 ? 3.401   -17.582 -15.580 1.00 90.89 356 A 1 
ATOM 2723 C CZ  . TYR A 1 356 ? 3.891   -16.372 -15.043 1.00 91.39 356 A 1 
ATOM 2724 O OH  . TYR A 1 356 ? 3.633   -15.195 -15.675 1.00 89.94 356 A 1 
ATOM 2725 N N   . ALA A 1 357 ? 8.010   -20.292 -13.104 1.00 93.89 357 A 1 
ATOM 2726 C CA  . ALA A 1 357 ? 9.358   -19.731 -13.230 1.00 93.08 357 A 1 
ATOM 2727 C C   . ALA A 1 357 ? 10.179  -20.441 -14.321 1.00 94.05 357 A 1 
ATOM 2728 O O   . ALA A 1 357 ? 10.864  -19.788 -15.115 1.00 94.10 357 A 1 
ATOM 2729 C CB  . ALA A 1 357 ? 10.049  -19.814 -11.865 1.00 91.95 357 A 1 
ATOM 2730 N N   . ASP A 1 358 ? 10.076  -21.764 -14.413 1.00 95.07 358 A 1 
ATOM 2731 C CA  . ASP A 1 358 ? 10.736  -22.528 -15.479 1.00 96.10 358 A 1 
ATOM 2732 C C   . ASP A 1 358 ? 10.110  -22.259 -16.857 1.00 97.05 358 A 1 
ATOM 2733 O O   . ASP A 1 358 ? 10.831  -22.202 -17.860 1.00 97.02 358 A 1 
ATOM 2734 C CB  . ASP A 1 358 ? 10.744  -24.015 -15.111 1.00 96.02 358 A 1 
ATOM 2735 C CG  . ASP A 1 358 ? 11.687  -24.347 -13.943 1.00 94.94 358 A 1 
ATOM 2736 O OD1 . ASP A 1 358 ? 12.661  -23.571 -13.696 1.00 91.69 358 A 1 
ATOM 2737 O OD2 . ASP A 1 358 ? 11.474  -25.419 -13.336 1.00 91.12 358 A 1 
ATOM 2738 N N   . ALA A 1 359 ? 8.812   -21.983 -16.918 1.00 96.75 359 A 1 
ATOM 2739 C CA  . ALA A 1 359 ? 8.151   -21.549 -18.146 1.00 96.93 359 A 1 
ATOM 2740 C C   . ALA A 1 359 ? 8.627   -20.172 -18.629 1.00 97.12 359 A 1 
ATOM 2741 O O   . ALA A 1 359 ? 8.802   -19.992 -19.838 1.00 96.77 359 A 1 
ATOM 2742 C CB  . ALA A 1 359 ? 6.642   -21.554 -17.931 1.00 96.75 359 A 1 
ATOM 2743 N N   . LYS A 1 360 ? 8.892   -19.217 -17.717 1.00 95.43 360 A 1 
ATOM 2744 C CA  . LYS A 1 360 ? 9.499   -17.919 -18.077 1.00 94.25 360 A 1 
ATOM 2745 C C   . LYS A 1 360 ? 10.854  -18.129 -18.768 1.00 95.52 360 A 1 
ATOM 2746 O O   . LYS A 1 360 ? 11.053  -17.628 -19.874 1.00 95.27 360 A 1 
ATOM 2747 C CB  . LYS A 1 360 ? 9.615   -16.976 -16.856 1.00 92.02 360 A 1 
ATOM 2748 C CG  . LYS A 1 360 ? 8.273   -16.342 -16.430 1.00 85.26 360 A 1 
ATOM 2749 C CD  . LYS A 1 360 ? 8.449   -15.257 -15.339 1.00 78.84 360 A 1 
ATOM 2750 C CE  . LYS A 1 360 ? 7.112   -14.558 -15.006 1.00 72.37 360 A 1 
ATOM 2751 N NZ  . LYS A 1 360 ? 7.220   -13.444 -14.011 1.00 63.87 360 A 1 
ATOM 2752 N N   . LYS A 1 361 ? 11.726  -18.981 -18.208 1.00 95.54 361 A 1 
ATOM 2753 C CA  . LYS A 1 361 ? 13.017  -19.337 -18.835 1.00 95.87 361 A 1 
ATOM 2754 C C   . LYS A 1 361 ? 12.840  -20.006 -20.202 1.00 96.87 361 A 1 
ATOM 2755 O O   . LYS A 1 361 ? 13.584  -19.710 -21.136 1.00 96.62 361 A 1 
ATOM 2756 C CB  . LYS A 1 361 ? 13.813  -20.287 -17.929 1.00 95.38 361 A 1 
ATOM 2757 C CG  . LYS A 1 361 ? 14.180  -19.700 -16.559 1.00 91.40 361 A 1 
ATOM 2758 C CD  . LYS A 1 361 ? 14.768  -20.823 -15.698 1.00 87.13 361 A 1 
ATOM 2759 C CE  . LYS A 1 361 ? 14.841  -20.427 -14.222 1.00 81.01 361 A 1 
ATOM 2760 N NZ  . LYS A 1 361 ? 14.832  -21.649 -13.376 1.00 71.56 361 A 1 
ATOM 2761 N N   . ALA A 1 362 ? 11.855  -20.891 -20.338 1.00 97.26 362 A 1 
ATOM 2762 C CA  . ALA A 1 362 ? 11.558  -21.539 -21.616 1.00 97.54 362 A 1 
ATOM 2763 C C   . ALA A 1 362 ? 11.085  -20.531 -22.683 1.00 97.75 362 A 1 
ATOM 2764 O O   . ALA A 1 362 ? 11.495  -20.629 -23.840 1.00 97.26 362 A 1 
ATOM 2765 C CB  . ALA A 1 362 ? 10.527  -22.651 -21.375 1.00 97.55 362 A 1 
ATOM 2766 N N   . ARG A 1 363 ? 10.271  -19.538 -22.300 1.00 97.54 363 A 1 
ATOM 2767 C CA  . ARG A 1 363 ? 9.848   -18.441 -23.189 1.00 97.29 363 A 1 
ATOM 2768 C C   . ARG A 1 363 ? 11.022  -17.545 -23.599 1.00 97.32 363 A 1 
ATOM 2769 O O   . ARG A 1 363 ? 11.104  -17.160 -24.764 1.00 96.27 363 A 1 
ATOM 2770 C CB  . ARG A 1 363 ? 8.746   -17.602 -22.520 1.00 96.65 363 A 1 
ATOM 2771 C CG  . ARG A 1 363 ? 7.375   -18.300 -22.490 1.00 94.32 363 A 1 
ATOM 2772 C CD  . ARG A 1 363 ? 6.384   -17.403 -21.735 1.00 92.23 363 A 1 
ATOM 2773 N NE  . ARG A 1 363 ? 4.994   -17.910 -21.747 1.00 88.05 363 A 1 
ATOM 2774 C CZ  . ARG A 1 363 ? 3.980   -17.343 -21.098 1.00 83.96 363 A 1 
ATOM 2775 N NH1 . ARG A 1 363 ? 4.133   -16.293 -20.356 1.00 79.12 363 A 1 
ATOM 2776 N NH2 . ARG A 1 363 ? 2.770   -17.808 -21.176 1.00 77.99 363 A 1 
ATOM 2777 N N   . GLU A 1 364 ? 11.952  -17.253 -22.687 1.00 97.21 364 A 1 
ATOM 2778 C CA  . GLU A 1 364 ? 13.189  -16.524 -23.010 1.00 96.69 364 A 1 
ATOM 2779 C C   . GLU A 1 364 ? 14.033  -17.293 -24.037 1.00 96.88 364 A 1 
ATOM 2780 O O   . GLU A 1 364 ? 14.428  -16.732 -25.059 1.00 96.04 364 A 1 
ATOM 2781 C CB  . GLU A 1 364 ? 14.017  -16.281 -21.740 1.00 96.11 364 A 1 
ATOM 2782 C CG  . GLU A 1 364 ? 13.404  -15.212 -20.824 1.00 87.10 364 A 1 
ATOM 2783 C CD  . GLU A 1 364 ? 14.099  -15.129 -19.456 1.00 83.44 364 A 1 
ATOM 2784 O OE1 . GLU A 1 364 ? 13.604  -14.350 -18.611 1.00 74.14 364 A 1 
ATOM 2785 O OE2 . GLU A 1 364 ? 15.081  -15.880 -19.237 1.00 75.67 364 A 1 
ATOM 2786 N N   . GLN A 1 365 ? 14.232  -18.600 -23.833 1.00 97.09 365 A 1 
ATOM 2787 C CA  . GLN A 1 365 ? 14.925  -19.455 -24.807 1.00 96.72 365 A 1 
ATOM 2788 C C   . GLN A 1 365 ? 14.226  -19.456 -26.174 1.00 97.15 365 A 1 
ATOM 2789 O O   . GLN A 1 365 ? 14.885  -19.339 -27.208 1.00 96.32 365 A 1 
ATOM 2790 C CB  . GLN A 1 365 ? 15.035  -20.891 -24.271 1.00 96.01 365 A 1 
ATOM 2791 C CG  . GLN A 1 365 ? 16.045  -21.000 -23.124 1.00 90.42 365 A 1 
ATOM 2792 C CD  . GLN A 1 365 ? 16.152  -22.410 -22.553 1.00 87.22 365 A 1 
ATOM 2793 O OE1 . GLN A 1 365 ? 15.487  -23.355 -22.948 1.00 78.24 365 A 1 
ATOM 2794 N NE2 . GLN A 1 365 ? 17.023  -22.617 -21.590 1.00 74.94 365 A 1 
ATOM 2795 N N   . GLN A 1 366 ? 12.896  -19.533 -26.175 1.00 96.59 366 A 1 
ATOM 2796 C CA  . GLN A 1 366 ? 12.098  -19.449 -27.398 1.00 96.48 366 A 1 
ATOM 2797 C C   . GLN A 1 366 ? 12.311  -18.118 -28.128 1.00 96.79 366 A 1 
ATOM 2798 O O   . GLN A 1 366 ? 12.512  -18.117 -29.344 1.00 95.93 366 A 1 
ATOM 2799 C CB  . GLN A 1 366 ? 10.617  -19.651 -27.050 1.00 96.18 366 A 1 
ATOM 2800 C CG  . GLN A 1 366 ? 9.740   -19.756 -28.302 1.00 95.23 366 A 1 
ATOM 2801 C CD  . GLN A 1 366 ? 8.263   -19.960 -27.977 1.00 94.34 366 A 1 
ATOM 2802 O OE1 . GLN A 1 366 ? 7.742   -19.575 -26.944 1.00 89.74 366 A 1 
ATOM 2803 N NE2 . GLN A 1 366 ? 7.514   -20.586 -28.857 1.00 88.52 366 A 1 
ATOM 2804 N N   . SER A 1 367 ? 12.290  -16.999 -27.397 1.00 96.84 367 A 1 
ATOM 2805 C CA  . SER A 1 367 ? 12.478  -15.663 -27.974 1.00 96.43 367 A 1 
ATOM 2806 C C   . SER A 1 367 ? 13.875  -15.466 -28.576 1.00 96.71 367 A 1 
ATOM 2807 O O   . SER A 1 367 ? 14.028  -14.749 -29.565 1.00 95.26 367 A 1 
ATOM 2808 C CB  . SER A 1 367 ? 12.181  -14.586 -26.925 1.00 95.80 367 A 1 
ATOM 2809 O OG  . SER A 1 367 ? 13.213  -14.476 -25.965 1.00 82.50 367 A 1 
ATOM 2810 N N   . MET A 1 368 ? 14.880  -16.171 -28.028 1.00 96.66 368 A 1 
ATOM 2811 C CA  . MET A 1 368 ? 16.250  -16.208 -28.555 1.00 96.78 368 A 1 
ATOM 2812 C C   . MET A 1 368 ? 16.438  -17.204 -29.715 1.00 97.15 368 A 1 
ATOM 2813 O O   . MET A 1 368 ? 17.544  -17.336 -30.234 1.00 95.50 368 A 1 
ATOM 2814 C CB  . MET A 1 368 ? 17.223  -16.500 -27.405 1.00 96.25 368 A 1 
ATOM 2815 C CG  . MET A 1 368 ? 17.300  -15.350 -26.392 1.00 92.58 368 A 1 
ATOM 2816 S SD  . MET A 1 368 ? 18.566  -15.581 -25.110 1.00 85.72 368 A 1 
ATOM 2817 C CE  . MET A 1 368 ? 17.751  -16.824 -24.070 1.00 72.15 368 A 1 
ATOM 2818 N N   . GLY A 1 369 ? 15.377  -17.911 -30.130 1.00 96.60 369 A 1 
ATOM 2819 C CA  . GLY A 1 369 ? 15.417  -18.843 -31.263 1.00 96.60 369 A 1 
ATOM 2820 C C   . GLY A 1 369 ? 15.954  -20.245 -30.945 1.00 97.14 369 A 1 
ATOM 2821 O O   . GLY A 1 369 ? 16.224  -21.015 -31.870 1.00 95.09 369 A 1 
ATOM 2822 N N   . PHE A 1 370 ? 16.101  -20.618 -29.658 1.00 95.99 370 A 1 
ATOM 2823 C CA  . PHE A 1 370 ? 16.524  -21.970 -29.279 1.00 95.78 370 A 1 
ATOM 2824 C C   . PHE A 1 370 ? 15.400  -23.003 -29.487 1.00 96.13 370 A 1 
ATOM 2825 O O   . PHE A 1 370 ? 14.221  -22.709 -29.256 1.00 94.73 370 A 1 
ATOM 2826 C CB  . PHE A 1 370 ? 17.039  -22.003 -27.833 1.00 94.84 370 A 1 
ATOM 2827 C CG  . PHE A 1 370 ? 18.350  -21.273 -27.629 1.00 93.68 370 A 1 
ATOM 2828 C CD1 . PHE A 1 370 ? 19.561  -21.883 -28.000 1.00 88.00 370 A 1 
ATOM 2829 C CD2 . PHE A 1 370 ? 18.361  -19.980 -27.078 1.00 89.79 370 A 1 
ATOM 2830 C CE1 . PHE A 1 370 ? 20.780  -21.201 -27.824 1.00 87.06 370 A 1 
ATOM 2831 C CE2 . PHE A 1 370 ? 19.577  -19.295 -26.904 1.00 87.25 370 A 1 
ATOM 2832 C CZ  . PHE A 1 370 ? 20.788  -19.905 -27.279 1.00 88.93 370 A 1 
ATOM 2833 N N   . PRO A 1 371 ? 15.726  -24.249 -29.874 1.00 96.91 371 A 1 
ATOM 2834 C CA  . PRO A 1 371 ? 14.740  -25.310 -30.030 1.00 96.75 371 A 1 
ATOM 2835 C C   . PRO A 1 371 ? 14.147  -25.718 -28.672 1.00 97.00 371 A 1 
ATOM 2836 O O   . PRO A 1 371 ? 14.860  -25.986 -27.706 1.00 95.46 371 A 1 
ATOM 2837 C CB  . PRO A 1 371 ? 15.479  -26.464 -30.714 1.00 95.81 371 A 1 
ATOM 2838 C CG  . PRO A 1 371 ? 16.931  -26.264 -30.285 1.00 93.74 371 A 1 
ATOM 2839 C CD  . PRO A 1 371 ? 17.067  -24.750 -30.189 1.00 95.78 371 A 1 
ATOM 2840 N N   . LEU A 1 372 ? 12.816  -25.822 -28.606 1.00 96.62 372 A 1 
ATOM 2841 C CA  . LEU A 1 372 ? 12.090  -26.214 -27.401 1.00 96.63 372 A 1 
ATOM 2842 C C   . LEU A 1 372 ? 11.964  -27.737 -27.282 1.00 97.12 372 A 1 
ATOM 2843 O O   . LEU A 1 372 ? 11.471  -28.407 -28.199 1.00 95.88 372 A 1 
ATOM 2844 C CB  . LEU A 1 372 ? 10.702  -25.564 -27.386 1.00 95.45 372 A 1 
ATOM 2845 C CG  . LEU A 1 372 ? 10.687  -24.031 -27.314 1.00 94.75 372 A 1 
ATOM 2846 C CD1 . LEU A 1 372 ? 9.219   -23.597 -27.291 1.00 91.11 372 A 1 
ATOM 2847 C CD2 . LEU A 1 372 ? 11.385  -23.491 -26.064 1.00 91.23 372 A 1 
ATOM 2848 N N   . SER A 1 373 ? 12.317  -28.273 -26.110 1.00 97.20 373 A 1 
ATOM 2849 C CA  . SER A 1 373 ? 12.005  -29.655 -25.729 1.00 97.20 373 A 1 
ATOM 2850 C C   . SER A 1 373 ? 10.495  -29.859 -25.519 1.00 97.51 373 A 1 
ATOM 2851 O O   . SER A 1 373 ? 9.730   -28.900 -25.381 1.00 96.92 373 A 1 
ATOM 2852 C CB  . SER A 1 373 ? 12.796  -30.052 -24.476 1.00 96.70 373 A 1 
ATOM 2853 O OG  . SER A 1 373 ? 12.273  -29.409 -23.332 1.00 94.01 373 A 1 
ATOM 2854 N N   . VAL A 1 374 ? 10.052  -31.126 -25.438 1.00 97.77 374 A 1 
ATOM 2855 C CA  . VAL A 1 374 ? 8.663   -31.467 -25.078 1.00 97.89 374 A 1 
ATOM 2856 C C   . VAL A 1 374 ? 8.296   -30.864 -23.719 1.00 98.15 374 A 1 
ATOM 2857 O O   . VAL A 1 374 ? 7.228   -30.274 -23.580 1.00 97.61 374 A 1 
ATOM 2858 C CB  . VAL A 1 374 ? 8.455   -32.995 -25.069 1.00 97.41 374 A 1 
ATOM 2859 C CG1 . VAL A 1 374 ? 7.034   -33.381 -24.644 1.00 94.40 374 A 1 
ATOM 2860 C CG2 . VAL A 1 374 ? 8.707   -33.585 -26.466 1.00 94.21 374 A 1 
ATOM 2861 N N   . TRP A 1 375 ? 9.215   -30.919 -22.748 1.00 97.85 375 A 1 
ATOM 2862 C CA  . TRP A 1 375 ? 9.050   -30.317 -21.428 1.00 98.04 375 A 1 
ATOM 2863 C C   . TRP A 1 375 ? 8.848   -28.795 -21.493 1.00 98.24 375 A 1 
ATOM 2864 O O   . TRP A 1 375 ? 7.905   -28.273 -20.902 1.00 97.87 375 A 1 
ATOM 2865 C CB  . TRP A 1 375 ? 10.272  -30.671 -20.573 1.00 97.76 375 A 1 
ATOM 2866 C CG  . TRP A 1 375 ? 10.225  -30.091 -19.198 1.00 97.68 375 A 1 
ATOM 2867 C CD1 . TRP A 1 375 ? 11.082  -29.189 -18.678 1.00 96.12 375 A 1 
ATOM 2868 C CD2 . TRP A 1 375 ? 9.235   -30.352 -18.162 1.00 97.46 375 A 1 
ATOM 2869 N NE1 . TRP A 1 375 ? 10.709  -28.884 -17.391 1.00 95.93 375 A 1 
ATOM 2870 C CE2 . TRP A 1 375 ? 9.572   -29.566 -17.022 1.00 96.93 375 A 1 
ATOM 2871 C CE3 . TRP A 1 375 ? 8.089   -31.168 -18.070 1.00 96.41 375 A 1 
ATOM 2872 C CZ2 . TRP A 1 375 ? 8.807   -29.594 -15.845 1.00 96.17 375 A 1 
ATOM 2873 C CZ3 . TRP A 1 375 ? 7.313   -31.201 -16.892 1.00 95.17 375 A 1 
ATOM 2874 C CH2 . TRP A 1 375 ? 7.672   -30.417 -15.784 1.00 94.91 375 A 1 
ATOM 2875 N N   . HIS A 1 376 ? 9.661   -28.079 -22.274 1.00 98.36 376 A 1 
ATOM 2876 C CA  . HIS A 1 376 ? 9.499   -26.630 -22.447 1.00 98.23 376 A 1 
ATOM 2877 C C   . HIS A 1 376 ? 8.132   -26.266 -23.040 1.00 98.32 376 A 1 
ATOM 2878 O O   . HIS A 1 376 ? 7.532   -25.273 -22.634 1.00 98.16 376 A 1 
ATOM 2879 C CB  . HIS A 1 376 ? 10.621  -26.074 -23.342 1.00 97.83 376 A 1 
ATOM 2880 C CG  . HIS A 1 376 ? 12.015  -26.192 -22.783 1.00 96.69 376 A 1 
ATOM 2881 N ND1 . HIS A 1 376 ? 13.195  -26.056 -23.497 1.00 88.12 376 A 1 
ATOM 2882 C CD2 . HIS A 1 376 ? 12.375  -26.443 -21.487 1.00 87.75 376 A 1 
ATOM 2883 C CE1 . HIS A 1 376 ? 14.221  -26.210 -22.652 1.00 89.79 376 A 1 
ATOM 2884 N NE2 . HIS A 1 376 ? 13.766  -26.466 -21.414 1.00 90.66 376 A 1 
ATOM 2885 N N   . ARG A 1 377 ? 7.607   -27.072 -23.965 1.00 97.97 377 A 1 
ATOM 2886 C CA  . ARG A 1 377 ? 6.270   -26.855 -24.544 1.00 97.93 377 A 1 
ATOM 2887 C C   . ARG A 1 377 ? 5.169   -27.046 -23.504 1.00 98.15 377 A 1 
ATOM 2888 O O   . ARG A 1 377 ? 4.301   -26.184 -23.415 1.00 97.65 377 A 1 
ATOM 2889 C CB  . ARG A 1 377 ? 6.045   -27.761 -25.757 1.00 97.64 377 A 1 
ATOM 2890 C CG  . ARG A 1 377 ? 6.989   -27.418 -26.920 1.00 94.49 377 A 1 
ATOM 2891 C CD  . ARG A 1 377 ? 6.756   -28.388 -28.079 1.00 92.46 377 A 1 
ATOM 2892 N NE  . ARG A 1 377 ? 7.798   -28.248 -29.110 1.00 85.36 377 A 1 
ATOM 2893 C CZ  . ARG A 1 377 ? 7.823   -28.853 -30.286 1.00 77.64 377 A 1 
ATOM 2894 N NH1 . ARG A 1 377 ? 6.858   -29.639 -30.680 1.00 68.81 377 A 1 
ATOM 2895 N NH2 . ARG A 1 377 ? 8.836   -28.681 -31.089 1.00 70.14 377 A 1 
ATOM 2896 N N   . LYS A 1 378 ? 5.237   -28.112 -22.675 1.00 98.02 378 A 1 
ATOM 2897 C CA  . LYS A 1 378 ? 4.309   -28.328 -21.544 1.00 98.19 378 A 1 
ATOM 2898 C C   . LYS A 1 378 ? 4.313   -27.130 -20.580 1.00 98.45 378 A 1 
ATOM 2899 O O   . LYS A 1 378 ? 3.255   -26.609 -20.246 1.00 98.24 378 A 1 
ATOM 2900 C CB  . LYS A 1 378 ? 4.658   -29.626 -20.779 1.00 97.97 378 A 1 
ATOM 2901 C CG  . LYS A 1 378 ? 4.322   -30.945 -21.494 1.00 97.51 378 A 1 
ATOM 2902 C CD  . LYS A 1 378 ? 4.563   -32.138 -20.539 1.00 96.70 378 A 1 
ATOM 2903 C CE  . LYS A 1 378 ? 4.068   -33.496 -21.059 1.00 94.35 378 A 1 
ATOM 2904 N NZ  . LYS A 1 378 ? 4.076   -34.546 -19.997 1.00 91.62 378 A 1 
ATOM 2905 N N   . LEU A 1 379 ? 5.496   -26.642 -20.208 1.00 98.29 379 A 1 
ATOM 2906 C CA  . LEU A 1 379 ? 5.650   -25.473 -19.334 1.00 98.26 379 A 1 
ATOM 2907 C C   . LEU A 1 379 ? 5.012   -24.203 -19.919 1.00 98.26 379 A 1 
ATOM 2908 O O   . LEU A 1 379 ? 4.340   -23.472 -19.199 1.00 97.98 379 A 1 
ATOM 2909 C CB  . LEU A 1 379 ? 7.144   -25.219 -19.079 1.00 98.08 379 A 1 
ATOM 2910 C CG  . LEU A 1 379 ? 7.839   -26.216 -18.141 1.00 97.56 379 A 1 
ATOM 2911 C CD1 . LEU A 1 379 ? 9.346   -25.945 -18.179 1.00 96.05 379 A 1 
ATOM 2912 C CD2 . LEU A 1 379 ? 7.362   -26.067 -16.697 1.00 96.40 379 A 1 
ATOM 2913 N N   . ILE A 1 380 ? 5.190   -23.938 -21.214 1.00 98.38 380 A 1 
ATOM 2914 C CA  . ILE A 1 380 ? 4.613   -22.754 -21.870 1.00 98.24 380 A 1 
ATOM 2915 C C   . ILE A 1 380 ? 3.084   -22.825 -21.888 1.00 98.17 380 A 1 
ATOM 2916 O O   . ILE A 1 380 ? 2.435   -21.824 -21.586 1.00 97.69 380 A 1 
ATOM 2917 C CB  . ILE A 1 380 ? 5.222   -22.567 -23.278 1.00 98.01 380 A 1 
ATOM 2918 C CG1 . ILE A 1 380 ? 6.699   -22.123 -23.144 1.00 97.04 380 A 1 
ATOM 2919 C CG2 . ILE A 1 380 ? 4.438   -21.528 -24.104 1.00 96.94 380 A 1 
ATOM 2920 C CD1 . ILE A 1 380 ? 7.492   -22.186 -24.454 1.00 93.57 380 A 1 
ATOM 2921 N N   . VAL A 1 381 ? 2.500   -24.002 -22.182 1.00 98.35 381 A 1 
ATOM 2922 C CA  . VAL A 1 381 ? 1.041   -24.211 -22.127 1.00 98.31 381 A 1 
ATOM 2923 C C   . VAL A 1 381 ? 0.526   -24.005 -20.704 1.00 98.31 381 A 1 
ATOM 2924 O O   . VAL A 1 381 ? -0.435  -23.263 -20.500 1.00 97.93 381 A 1 
ATOM 2925 C CB  . VAL A 1 381 ? 0.656   -25.606 -22.659 1.00 98.23 381 A 1 
ATOM 2926 C CG1 . VAL A 1 381 ? -0.839  -25.904 -22.478 1.00 96.87 381 A 1 
ATOM 2927 C CG2 . VAL A 1 381 ? 0.961   -25.713 -24.158 1.00 96.59 381 A 1 
ATOM 2928 N N   . PHE A 1 382 ? 1.195   -24.584 -19.703 1.00 98.48 382 A 1 
ATOM 2929 C CA  . PHE A 1 382 ? 0.860   -24.362 -18.296 1.00 98.32 382 A 1 
ATOM 2930 C C   . PHE A 1 382 ? 0.884   -22.873 -17.933 1.00 98.20 382 A 1 
ATOM 2931 O O   . PHE A 1 382 ? -0.062  -22.385 -17.328 1.00 97.79 382 A 1 
ATOM 2932 C CB  . PHE A 1 382 ? 1.823   -25.151 -17.398 1.00 98.08 382 A 1 
ATOM 2933 C CG  . PHE A 1 382 ? 1.689   -24.781 -15.933 1.00 97.97 382 A 1 
ATOM 2934 C CD1 . PHE A 1 382 ? 2.653   -23.956 -15.320 1.00 96.89 382 A 1 
ATOM 2935 C CD2 . PHE A 1 382 ? 0.559   -25.190 -15.205 1.00 97.18 382 A 1 
ATOM 2936 C CE1 . PHE A 1 382 ? 2.487   -23.547 -13.987 1.00 96.63 382 A 1 
ATOM 2937 C CE2 . PHE A 1 382 ? 0.391   -24.778 -13.872 1.00 96.40 382 A 1 
ATOM 2938 C CZ  . PHE A 1 382 ? 1.355   -23.957 -13.262 1.00 96.61 382 A 1 
ATOM 2939 N N   . ALA A 1 383 ? 1.913   -22.136 -18.332 1.00 97.77 383 A 1 
ATOM 2940 C CA  . ALA A 1 383 ? 2.011   -20.712 -18.030 1.00 97.14 383 A 1 
ATOM 2941 C C   . ALA A 1 383 ? 0.877   -19.894 -18.657 1.00 96.86 383 A 1 
ATOM 2942 O O   . ALA A 1 383 ? 0.394   -18.967 -18.016 1.00 96.28 383 A 1 
ATOM 2943 C CB  . ALA A 1 383 ? 3.372   -20.197 -18.486 1.00 96.58 383 A 1 
ATOM 2944 N N   . GLN A 1 384 ? 0.430   -20.226 -19.865 1.00 97.46 384 A 1 
ATOM 2945 C CA  . GLN A 1 384 ? -0.723  -19.575 -20.499 1.00 97.22 384 A 1 
ATOM 2946 C C   . GLN A 1 384 ? -2.010  -19.800 -19.696 1.00 96.89 384 A 1 
ATOM 2947 O O   . GLN A 1 384 ? -2.683  -18.833 -19.339 1.00 96.14 384 A 1 
ATOM 2948 C CB  . GLN A 1 384 ? -0.893  -20.091 -21.933 1.00 97.16 384 A 1 
ATOM 2949 C CG  . GLN A 1 384 ? 0.190   -19.550 -22.877 1.00 82.82 384 A 1 
ATOM 2950 C CD  . GLN A 1 384 ? 0.173   -20.207 -24.255 1.00 80.01 384 A 1 
ATOM 2951 O OE1 . GLN A 1 384 ? -0.390  -21.255 -24.493 1.00 71.74 384 A 1 
ATOM 2952 N NE2 . GLN A 1 384 ? 0.824   -19.620 -25.234 1.00 68.52 384 A 1 
ATOM 2953 N N   . LEU A 1 385 ? -2.307  -21.058 -19.333 1.00 97.49 385 A 1 
ATOM 2954 C CA  . LEU A 1 385 ? -3.486  -21.390 -18.526 1.00 97.35 385 A 1 
ATOM 2955 C C   . LEU A 1 385 ? -3.408  -20.785 -17.120 1.00 96.95 385 A 1 
ATOM 2956 O O   . LEU A 1 385 ? -4.406  -20.298 -16.594 1.00 96.34 385 A 1 
ATOM 2957 C CB  . LEU A 1 385 ? -3.618  -22.920 -18.432 1.00 97.71 385 A 1 
ATOM 2958 C CG  . LEU A 1 385 ? -3.934  -23.632 -19.761 1.00 97.17 385 A 1 
ATOM 2959 C CD1 . LEU A 1 385 ? -3.944  -25.139 -19.522 1.00 95.25 385 A 1 
ATOM 2960 C CD2 . LEU A 1 385 ? -5.298  -23.227 -20.324 1.00 95.46 385 A 1 
ATOM 2961 N N   . PHE A 1 386 ? -2.227  -20.792 -16.507 1.00 97.11 386 A 1 
ATOM 2962 C CA  . PHE A 1 386 ? -1.990  -20.201 -15.193 1.00 96.19 386 A 1 
ATOM 2963 C C   . PHE A 1 386 ? -2.221  -18.683 -15.201 1.00 95.69 386 A 1 
ATOM 2964 O O   . PHE A 1 386 ? -2.894  -18.158 -14.318 1.00 94.69 386 A 1 
ATOM 2965 C CB  . PHE A 1 386 ? -0.566  -20.554 -14.752 1.00 95.37 386 A 1 
ATOM 2966 C CG  . PHE A 1 386 ? -0.231  -20.065 -13.363 1.00 94.97 386 A 1 
ATOM 2967 C CD1 . PHE A 1 386 ? 0.459   -18.852 -13.183 1.00 92.91 386 A 1 
ATOM 2968 C CD2 . PHE A 1 386 ? -0.619  -20.822 -12.246 1.00 93.22 386 A 1 
ATOM 2969 C CE1 . PHE A 1 386 ? 0.770   -18.405 -11.889 1.00 92.25 386 A 1 
ATOM 2970 C CE2 . PHE A 1 386 ? -0.306  -20.373 -10.954 1.00 92.28 386 A 1 
ATOM 2971 C CZ  . PHE A 1 386 ? 0.392   -19.166 -10.773 1.00 92.73 386 A 1 
ATOM 2972 N N   . GLU A 1 387 ? -1.719  -17.988 -16.221 1.00 95.18 387 A 1 
ATOM 2973 C CA  . GLU A 1 387 ? -1.930  -16.549 -16.396 1.00 94.27 387 A 1 
ATOM 2974 C C   . GLU A 1 387 ? -3.410  -16.195 -16.585 1.00 93.64 387 A 1 
ATOM 2975 O O   . GLU A 1 387 ? -3.887  -15.242 -15.971 1.00 92.36 387 A 1 
ATOM 2976 C CB  . GLU A 1 387 ? -1.115  -16.063 -17.606 1.00 93.93 387 A 1 
ATOM 2977 C CG  . GLU A 1 387 ? 0.378   -15.915 -17.284 1.00 92.92 387 A 1 
ATOM 2978 C CD  . GLU A 1 387 ? 1.259   -15.697 -18.525 1.00 92.22 387 A 1 
ATOM 2979 O OE1 . GLU A 1 387 ? 2.501   -15.795 -18.383 1.00 86.99 387 A 1 
ATOM 2980 O OE2 . GLU A 1 387 ? 0.760   -15.463 -19.647 1.00 87.85 387 A 1 
ATOM 2981 N N   . GLU A 1 388 ? -4.140  -16.969 -17.375 1.00 94.50 388 A 1 
ATOM 2982 C CA  . GLU A 1 388 ? -5.568  -16.766 -17.638 1.00 94.28 388 A 1 
ATOM 2983 C C   . GLU A 1 388 ? -6.438  -17.081 -16.412 1.00 94.20 388 A 1 
ATOM 2984 O O   . GLU A 1 388 ? -7.315  -16.300 -16.044 1.00 92.97 388 A 1 
ATOM 2985 C CB  . GLU A 1 388 ? -5.954  -17.646 -18.833 1.00 94.18 388 A 1 
ATOM 2986 C CG  . GLU A 1 388 ? -7.403  -17.442 -19.300 1.00 85.47 388 A 1 
ATOM 2987 C CD  . GLU A 1 388 ? -7.796  -18.378 -20.457 1.00 84.24 388 A 1 
ATOM 2988 O OE1 . GLU A 1 388 ? -8.997  -18.381 -20.801 1.00 75.59 388 A 1 
ATOM 2989 O OE2 . GLU A 1 388 ? -6.918  -19.110 -20.973 1.00 79.22 388 A 1 
ATOM 2990 N N   . ARG A 1 389 ? -6.181  -18.216 -15.749 1.00 95.26 389 A 1 
ATOM 2991 C CA  . ARG A 1 389 ? -7.047  -18.745 -14.684 1.00 95.24 389 A 1 
ATOM 2992 C C   . ARG A 1 389 ? -6.737  -18.190 -13.294 1.00 94.89 389 A 1 
ATOM 2993 O O   . ARG A 1 389 ? -7.615  -18.230 -12.434 1.00 93.26 389 A 1 
ATOM 2994 C CB  . ARG A 1 389 ? -6.972  -20.282 -14.678 1.00 95.92 389 A 1 
ATOM 2995 C CG  . ARG A 1 389 ? -7.515  -20.926 -15.968 1.00 96.00 389 A 1 
ATOM 2996 C CD  . ARG A 1 389 ? -7.335  -22.446 -15.918 1.00 95.15 389 A 1 
ATOM 2997 N NE  . ARG A 1 389 ? -7.804  -23.108 -17.156 1.00 94.82 389 A 1 
ATOM 2998 C CZ  . ARG A 1 389 ? -7.781  -24.415 -17.401 1.00 94.26 389 A 1 
ATOM 2999 N NH1 . ARG A 1 389 ? -7.367  -25.282 -16.537 1.00 92.13 389 A 1 
ATOM 3000 N NH2 . ARG A 1 389 ? -8.171  -24.888 -18.541 1.00 92.16 389 A 1 
ATOM 3001 N N   . MET A 1 390 ? -5.509  -17.718 -13.044 1.00 94.68 390 A 1 
ATOM 3002 C CA  . MET A 1 390 ? -5.044  -17.310 -11.711 1.00 94.10 390 A 1 
ATOM 3003 C C   . MET A 1 390 ? -4.557  -15.868 -11.642 1.00 93.37 390 A 1 
ATOM 3004 O O   . MET A 1 390 ? -4.860  -15.188 -10.663 1.00 90.94 390 A 1 
ATOM 3005 C CB  . MET A 1 390 ? -3.923  -18.248 -11.219 1.00 93.61 390 A 1 
ATOM 3006 C CG  . MET A 1 390 ? -4.364  -19.711 -11.144 1.00 91.96 390 A 1 
ATOM 3007 S SD  . MET A 1 390 ? -5.620  -20.032 -9.875  1.00 92.24 390 A 1 
ATOM 3008 C CE  . MET A 1 390 ? -6.241  -21.602 -10.501 1.00 86.56 390 A 1 
ATOM 3009 N N   . MET A 1 391 ? -3.801  -15.396 -12.636 1.00 92.23 391 A 1 
ATOM 3010 C CA  . MET A 1 391 ? -3.107  -14.105 -12.521 1.00 90.97 391 A 1 
ATOM 3011 C C   . MET A 1 391 ? -3.965  -12.900 -12.902 1.00 90.06 391 A 1 
ATOM 3012 O O   . MET A 1 391 ? -3.658  -11.785 -12.469 1.00 87.44 391 A 1 
ATOM 3013 C CB  . MET A 1 391 ? -1.817  -14.098 -13.349 1.00 90.02 391 A 1 
ATOM 3014 C CG  . MET A 1 391 ? -0.813  -15.157 -12.898 1.00 88.21 391 A 1 
ATOM 3015 S SD  . MET A 1 391 ? 0.761   -15.116 -13.797 1.00 86.12 391 A 1 
ATOM 3016 C CE  . MET A 1 391 ? 1.450   -13.536 -13.244 1.00 77.73 391 A 1 
ATOM 3017 N N   . SER A 1 392 ? -5.021  -13.098 -13.695 1.00 89.90 392 A 1 
ATOM 3018 C CA  . SER A 1 392 ? -5.914  -12.000 -14.077 1.00 89.07 392 A 1 
ATOM 3019 C C   . SER A 1 392 ? -6.617  -11.418 -12.848 1.00 89.43 392 A 1 
ATOM 3020 O O   . SER A 1 392 ? -7.195  -12.150 -12.040 1.00 87.95 392 A 1 
ATOM 3021 C CB  . SER A 1 392 ? -6.953  -12.455 -15.104 1.00 87.32 392 A 1 
ATOM 3022 O OG  . SER A 1 392 ? -7.835  -11.376 -15.366 1.00 78.87 392 A 1 
ATOM 3023 N N   . LEU A 1 393 ? -6.605  -10.089 -12.737 1.00 87.24 393 A 1 
ATOM 3024 C CA  . LEU A 1 393 ? -7.317  -9.369  -11.689 1.00 86.54 393 A 1 
ATOM 3025 C C   . LEU A 1 393 ? -8.840  -9.516  -11.799 1.00 86.59 393 A 1 
ATOM 3026 O O   . LEU A 1 393 ? -9.511  -9.271  -10.813 1.00 83.84 393 A 1 
ATOM 3027 C CB  . LEU A 1 393 ? -6.925  -7.881  -11.699 1.00 85.31 393 A 1 
ATOM 3028 C CG  . LEU A 1 393 ? -5.468  -7.595  -11.305 1.00 83.01 393 A 1 
ATOM 3029 C CD1 . LEU A 1 393 ? -5.235  -6.084  -11.338 1.00 79.33 393 A 1 
ATOM 3030 C CD2 . LEU A 1 393 ? -5.120  -8.099  -9.903  1.00 79.70 393 A 1 
ATOM 3031 N N   . ASP A 1 394 ? -9.392  -9.963  -12.921 1.00 87.21 394 A 1 
ATOM 3032 C CA  . ASP A 1 394 ? -10.843 -10.155 -13.075 1.00 86.96 394 A 1 
ATOM 3033 C C   . ASP A 1 394 ? -11.350 -11.451 -12.424 1.00 88.99 394 A 1 
ATOM 3034 O O   . ASP A 1 394 ? -12.539 -11.597 -12.146 1.00 87.19 394 A 1 
ATOM 3035 C CB  . ASP A 1 394 ? -11.202 -10.105 -14.560 1.00 83.93 394 A 1 
ATOM 3036 C CG  . ASP A 1 394 ? -10.823 -8.763  -15.194 1.00 77.77 394 A 1 
ATOM 3037 O OD1 . ASP A 1 394 ? -11.042 -7.727  -14.529 1.00 71.37 394 A 1 
ATOM 3038 O OD2 . ASP A 1 394 ? -10.298 -8.810  -16.323 1.00 71.54 394 A 1 
ATOM 3039 N N   . VAL A 1 395 ? -10.454 -12.393 -12.130 1.00 90.23 395 A 1 
ATOM 3040 C CA  . VAL A 1 395 ? -10.815 -13.692 -11.550 1.00 91.55 395 A 1 
ATOM 3041 C C   . VAL A 1 395 ? -11.270 -13.516 -10.103 1.00 91.83 395 A 1 
ATOM 3042 O O   . VAL A 1 395 ? -10.540 -12.985 -9.269  1.00 90.54 395 A 1 
ATOM 3043 C CB  . VAL A 1 395 ? -9.665  -14.702 -11.669 1.00 91.70 395 A 1 
ATOM 3044 C CG1 . VAL A 1 395 ? -10.065 -16.071 -11.112 1.00 87.63 395 A 1 
ATOM 3045 C CG2 . VAL A 1 395 ? -9.280  -14.917 -13.141 1.00 87.32 395 A 1 
ATOM 3046 N N   . ASN A 1 396 ? -12.472 -14.004 -9.783  1.00 92.38 396 A 1 
ATOM 3047 C CA  . ASN A 1 396 ? -13.037 -13.999 -8.435  1.00 92.52 396 A 1 
ATOM 3048 C C   . ASN A 1 396 ? -13.389 -15.436 -8.025  1.00 93.54 396 A 1 
ATOM 3049 O O   . ASN A 1 396 ? -14.403 -15.982 -8.453  1.00 92.39 396 A 1 
ATOM 3050 C CB  . ASN A 1 396 ? -14.241 -13.038 -8.397  1.00 90.66 396 A 1 
ATOM 3051 C CG  . ASN A 1 396 ? -14.788 -12.838 -6.992  1.00 88.32 396 A 1 
ATOM 3052 O OD1 . ASN A 1 396 ? -14.422 -13.500 -6.044  1.00 81.66 396 A 1 
ATOM 3053 N ND2 . ASN A 1 396 ? -15.678 -11.892 -6.802  1.00 80.58 396 A 1 
ATOM 3054 N N   . LEU A 1 397 ? -12.518 -16.065 -7.242  1.00 93.71 397 A 1 
ATOM 3055 C CA  . LEU A 1 397 ? -12.646 -17.462 -6.838  1.00 94.46 397 A 1 
ATOM 3056 C C   . LEU A 1 397 ? -12.289 -17.635 -5.360  1.00 95.19 397 A 1 
ATOM 3057 O O   . LEU A 1 397 ? -11.177 -17.279 -4.967  1.00 93.66 397 A 1 
ATOM 3058 C CB  . LEU A 1 397 ? -11.728 -18.352 -7.701  1.00 92.65 397 A 1 
ATOM 3059 C CG  . LEU A 1 397 ? -12.140 -18.495 -9.172  1.00 88.63 397 A 1 
ATOM 3060 C CD1 . LEU A 1 397 ? -11.061 -19.273 -9.921  1.00 84.13 397 A 1 
ATOM 3061 C CD2 . LEU A 1 397 ? -13.459 -19.253 -9.334  1.00 85.47 397 A 1 
ATOM 3062 N N   . PRO A 1 398 ? -13.159 -18.270 -4.554  1.00 95.06 398 A 1 
ATOM 3063 C CA  . PRO A 1 398 ? -12.794 -18.717 -3.217  1.00 95.40 398 A 1 
ATOM 3064 C C   . PRO A 1 398 ? -11.555 -19.618 -3.240  1.00 96.25 398 A 1 
ATOM 3065 O O   . PRO A 1 398 ? -11.382 -20.402 -4.179  1.00 95.92 398 A 1 
ATOM 3066 C CB  . PRO A 1 398 ? -14.015 -19.471 -2.683  1.00 94.19 398 A 1 
ATOM 3067 C CG  . PRO A 1 398 ? -15.172 -18.872 -3.479  1.00 91.96 398 A 1 
ATOM 3068 C CD  . PRO A 1 398 ? -14.543 -18.577 -4.835  1.00 94.25 398 A 1 
ATOM 3069 N N   . LEU A 1 399 ? -10.743 -19.565 -2.184  1.00 95.20 399 A 1 
ATOM 3070 C CA  . LEU A 1 399 ? -9.469  -20.285 -2.075  1.00 95.66 399 A 1 
ATOM 3071 C C   . LEU A 1 399 ? -9.593  -21.771 -2.450  1.00 96.48 399 A 1 
ATOM 3072 O O   . LEU A 1 399 ? -8.817  -22.276 -3.254  1.00 96.42 399 A 1 
ATOM 3073 C CB  . LEU A 1 399 ? -8.938  -20.113 -0.637  1.00 94.92 399 A 1 
ATOM 3074 C CG  . LEU A 1 399 ? -7.679  -20.946 -0.321  1.00 94.24 399 A 1 
ATOM 3075 C CD1 . LEU A 1 399 ? -6.493  -20.573 -1.202  1.00 91.78 399 A 1 
ATOM 3076 C CD2 . LEU A 1 399 ? -7.253  -20.745 1.128   1.00 91.38 399 A 1 
ATOM 3077 N N   . GLU A 1 400 ? -10.586 -22.471 -1.922  1.00 96.32 400 A 1 
ATOM 3078 C CA  . GLU A 1 400 ? -10.765 -23.909 -2.146  1.00 96.57 400 A 1 
ATOM 3079 C C   . GLU A 1 400 ? -11.069 -24.226 -3.619  1.00 97.26 400 A 1 
ATOM 3080 O O   . GLU A 1 400 ? -10.586 -25.231 -4.152  1.00 96.83 400 A 1 
ATOM 3081 C CB  . GLU A 1 400 ? -11.891 -24.454 -1.247  1.00 95.81 400 A 1 
ATOM 3082 C CG  . GLU A 1 400 ? -11.606 -24.358 0.272   1.00 92.20 400 A 1 
ATOM 3083 C CD  . GLU A 1 400 ? -11.600 -22.922 0.833   1.00 89.26 400 A 1 
ATOM 3084 O OE1 . GLU A 1 400 ? -10.885 -22.667 1.838   1.00 78.67 400 A 1 
ATOM 3085 O OE2 . GLU A 1 400 ? -12.248 -22.033 0.225   1.00 80.09 400 A 1 
ATOM 3086 N N   . LYS A 1 401 ? -11.814 -23.356 -4.308  1.00 97.14 401 A 1 
ATOM 3087 C CA  . LYS A 1 401 ? -12.064 -23.476 -5.750  1.00 97.31 401 A 1 
ATOM 3088 C C   . LYS A 1 401 ? -10.807 -23.169 -6.561  1.00 97.64 401 A 1 
ATOM 3089 O O   . LYS A 1 401 ? -10.535 -23.878 -7.524  1.00 97.37 401 A 1 
ATOM 3090 C CB  . LYS A 1 401 ? -13.220 -22.567 -6.199  1.00 97.25 401 A 1 
ATOM 3091 C CG  . LYS A 1 401 ? -14.580 -23.004 -5.640  1.00 94.10 401 A 1 
ATOM 3092 C CD  . LYS A 1 401 ? -15.699 -22.166 -6.279  1.00 88.28 401 A 1 
ATOM 3093 C CE  . LYS A 1 401 ? -17.071 -22.589 -5.746  1.00 82.66 401 A 1 
ATOM 3094 N NZ  . LYS A 1 401 ? -18.167 -21.798 -6.364  1.00 71.86 401 A 1 
ATOM 3095 N N   . ALA A 1 402 ? -10.027 -22.173 -6.159  1.00 97.67 402 A 1 
ATOM 3096 C CA  . ALA A 1 402 ? -8.754  -21.846 -6.799  1.00 97.51 402 A 1 
ATOM 3097 C C   . ALA A 1 402 ? -7.745  -23.004 -6.682  1.00 97.81 402 A 1 
ATOM 3098 O O   . ALA A 1 402 ? -7.126  -23.379 -7.677  1.00 97.58 402 A 1 
ATOM 3099 C CB  . ALA A 1 402 ? -8.224  -20.543 -6.192  1.00 96.91 402 A 1 
ATOM 3100 N N   . LEU A 1 403 ? -7.649  -23.649 -5.510  1.00 97.63 403 A 1 
ATOM 3101 C CA  . LEU A 1 403 ? -6.807  -24.837 -5.315  1.00 97.63 403 A 1 
ATOM 3102 C C   . LEU A 1 403 ? -7.245  -26.007 -6.214  1.00 97.85 403 A 1 
ATOM 3103 O O   . LEU A 1 403 ? -6.402  -26.645 -6.840  1.00 97.62 403 A 1 
ATOM 3104 C CB  . LEU A 1 403 ? -6.835  -25.264 -3.836  1.00 97.27 403 A 1 
ATOM 3105 C CG  . LEU A 1 403 ? -6.170  -24.290 -2.850  1.00 96.35 403 A 1 
ATOM 3106 C CD1 . LEU A 1 403 ? -6.406  -24.768 -1.415  1.00 94.88 403 A 1 
ATOM 3107 C CD2 . LEU A 1 403 ? -4.664  -24.171 -3.071  1.00 94.75 403 A 1 
ATOM 3108 N N   . ASN A 1 404 ? -8.548  -26.262 -6.340  1.00 97.88 404 A 1 
ATOM 3109 C CA  . ASN A 1 404 ? -9.063  -27.304 -7.238  1.00 97.94 404 A 1 
ATOM 3110 C C   . ASN A 1 404 ? -8.755  -26.992 -8.711  1.00 98.09 404 A 1 
ATOM 3111 O O   . ASN A 1 404 ? -8.340  -27.880 -9.453  1.00 97.78 404 A 1 
ATOM 3112 C CB  . ASN A 1 404 ? -10.574 -27.468 -7.027  1.00 97.67 404 A 1 
ATOM 3113 C CG  . ASN A 1 404 ? -10.948 -28.067 -5.686  1.00 96.90 404 A 1 
ATOM 3114 O OD1 . ASN A 1 404 ? -10.155 -28.653 -4.967  1.00 92.46 404 A 1 
ATOM 3115 N ND2 . ASN A 1 404 ? -12.199 -27.958 -5.309  1.00 91.33 404 A 1 
ATOM 3116 N N   . LEU A 1 405 ? -8.915  -25.741 -9.119  1.00 97.86 405 A 1 
ATOM 3117 C CA  . LEU A 1 405 ? -8.614  -25.299 -10.480 1.00 97.79 405 A 1 
ATOM 3118 C C   . LEU A 1 405 ? -7.117  -25.414 -10.801 1.00 98.00 405 A 1 
ATOM 3119 O O   . LEU A 1 405 ? -6.757  -25.749 -11.926 1.00 97.70 405 A 1 
ATOM 3120 C CB  . LEU A 1 405 ? -9.143  -23.863 -10.650 1.00 97.50 405 A 1 
ATOM 3121 C CG  . LEU A 1 405 ? -8.973  -23.287 -12.068 1.00 96.44 405 A 1 
ATOM 3122 C CD1 . LEU A 1 405 ? -9.693  -24.115 -13.128 1.00 94.09 405 A 1 
ATOM 3123 C CD2 . LEU A 1 405 ? -9.538  -21.868 -12.109 1.00 94.27 405 A 1 
ATOM 3124 N N   . LEU A 1 406 ? -6.233  -25.209 -9.820  1.00 97.94 406 A 1 
ATOM 3125 C CA  . LEU A 1 406 ? -4.795  -25.453 -9.978  1.00 97.74 406 A 1 
ATOM 3126 C C   . LEU A 1 406 ? -4.486  -26.930 -10.204 1.00 98.18 406 A 1 
ATOM 3127 O O   . LEU A 1 406 ? -3.740  -27.243 -11.129 1.00 97.84 406 A 1 
ATOM 3128 C CB  . LEU A 1 406 ? -4.027  -24.945 -8.753  1.00 96.45 406 A 1 
ATOM 3129 C CG  . LEU A 1 406 ? -3.793  -23.434 -8.748  1.00 92.17 406 A 1 
ATOM 3130 C CD1 . LEU A 1 406 ? -3.212  -23.043 -7.393  1.00 88.89 406 A 1 
ATOM 3131 C CD2 . LEU A 1 406 ? -2.805  -23.005 -9.833  1.00 89.25 406 A 1 
ATOM 3132 N N   . TRP A 1 407 ? -5.079  -27.841 -9.419  1.00 98.08 407 A 1 
ATOM 3133 C CA  . TRP A 1 407 ? -4.932  -29.282 -9.646  1.00 98.25 407 A 1 
ATOM 3134 C C   . TRP A 1 407 ? -5.400  -29.688 -11.039 1.00 98.24 407 A 1 
ATOM 3135 O O   . TRP A 1 407 ? -4.688  -30.412 -11.739 1.00 97.95 407 A 1 
ATOM 3136 C CB  . TRP A 1 407 ? -5.704  -30.059 -8.578  1.00 98.15 407 A 1 
ATOM 3137 C CG  . TRP A 1 407 ? -4.980  -30.211 -7.281  1.00 98.21 407 A 1 
ATOM 3138 C CD1 . TRP A 1 407 ? -5.320  -29.655 -6.100  1.00 97.45 407 A 1 
ATOM 3139 C CD2 . TRP A 1 407 ? -3.782  -30.994 -7.026  1.00 98.14 407 A 1 
ATOM 3140 N NE1 . TRP A 1 407 ? -4.424  -30.040 -5.131  1.00 97.46 407 A 1 
ATOM 3141 C CE2 . TRP A 1 407 ? -3.454  -30.868 -5.648  1.00 97.80 407 A 1 
ATOM 3142 C CE3 . TRP A 1 407 ? -2.938  -31.800 -7.822  1.00 97.80 407 A 1 
ATOM 3143 C CZ2 . TRP A 1 407 ? -2.341  -31.511 -5.083  1.00 97.45 407 A 1 
ATOM 3144 C CZ3 . TRP A 1 407 ? -1.818  -32.447 -7.263  1.00 97.23 407 A 1 
ATOM 3145 C CH2 . TRP A 1 407 ? -1.522  -32.303 -5.900  1.00 96.94 407 A 1 
ATOM 3146 N N   . GLN A 1 408 ? -6.541  -29.163 -11.482 1.00 98.11 408 A 1 
ATOM 3147 C CA  . GLN A 1 408 ? -7.033  -29.369 -12.839 1.00 97.96 408 A 1 
ATOM 3148 C C   . GLN A 1 408 ? -6.030  -28.852 -13.880 1.00 98.02 408 A 1 
ATOM 3149 O O   . GLN A 1 408 ? -5.641  -29.590 -14.781 1.00 97.57 408 A 1 
ATOM 3150 C CB  . GLN A 1 408 ? -8.405  -28.696 -12.979 1.00 97.50 408 A 1 
ATOM 3151 C CG  . GLN A 1 408 ? -9.011  -28.986 -14.361 1.00 86.78 408 A 1 
ATOM 3152 C CD  . GLN A 1 408 ? -10.350 -28.312 -14.593 1.00 83.53 408 A 1 
ATOM 3153 O OE1 . GLN A 1 408 ? -10.995 -27.762 -13.711 1.00 74.75 408 A 1 
ATOM 3154 N NE2 . GLN A 1 408 ? -10.810 -28.336 -15.822 1.00 70.54 408 A 1 
ATOM 3155 N N   . THR A 1 409 ? -5.536  -27.627 -13.718 1.00 98.11 409 A 1 
ATOM 3156 C CA  . THR A 1 409 ? -4.576  -27.001 -14.644 1.00 98.06 409 A 1 
ATOM 3157 C C   . THR A 1 409 ? -3.267  -27.793 -14.732 1.00 98.16 409 A 1 
ATOM 3158 O O   . THR A 1 409 ? -2.725  -27.970 -15.821 1.00 97.68 409 A 1 
ATOM 3159 C CB  . THR A 1 409 ? -4.288  -25.552 -14.223 1.00 97.83 409 A 1 
ATOM 3160 O OG1 . THR A 1 409 ? -5.495  -24.823 -14.130 1.00 96.32 409 A 1 
ATOM 3161 C CG2 . THR A 1 409 ? -3.411  -24.807 -15.223 1.00 95.96 409 A 1 
ATOM 3162 N N   . LEU A 1 410 ? -2.768  -28.316 -13.604 1.00 98.28 410 A 1 
ATOM 3163 C CA  . LEU A 1 410 ? -1.593  -29.191 -13.595 1.00 98.26 410 A 1 
ATOM 3164 C C   . LEU A 1 410 ? -1.862  -30.497 -14.349 1.00 98.24 410 A 1 
ATOM 3165 O O   . LEU A 1 410 ? -1.040  -30.889 -15.174 1.00 97.85 410 A 1 
ATOM 3166 C CB  . LEU A 1 410 ? -1.158  -29.474 -12.146 1.00 98.06 410 A 1 
ATOM 3167 C CG  . LEU A 1 410 ? -0.522  -28.280 -11.415 1.00 97.23 410 A 1 
ATOM 3168 C CD1 . LEU A 1 410 ? -0.237  -28.670 -9.962  1.00 95.26 410 A 1 
ATOM 3169 C CD2 . LEU A 1 410 ? 0.803   -27.847 -12.048 1.00 95.06 410 A 1 
ATOM 3170 N N   . SER A 1 411 ? -3.014  -31.135 -14.122 1.00 98.11 411 A 1 
ATOM 3171 C CA  . SER A 1 411 ? -3.371  -32.403 -14.774 1.00 97.92 411 A 1 
ATOM 3172 C C   . SER A 1 411 ? -3.591  -32.289 -16.287 1.00 97.72 411 A 1 
ATOM 3173 O O   . SER A 1 411 ? -3.375  -33.254 -17.013 1.00 96.65 411 A 1 
ATOM 3174 C CB  . SER A 1 411 ? -4.605  -33.018 -14.108 1.00 97.31 411 A 1 
ATOM 3175 O OG  . SER A 1 411 ? -5.806  -32.342 -14.438 1.00 91.89 411 A 1 
ATOM 3176 N N   . GLU A 1 412 ? -3.977  -31.113 -16.772 1.00 97.66 412 A 1 
ATOM 3177 C CA  . GLU A 1 412 ? -4.117  -30.823 -18.204 1.00 97.43 412 A 1 
ATOM 3178 C C   . GLU A 1 412 ? -2.757  -30.688 -18.914 1.00 97.54 412 A 1 
ATOM 3179 O O   . GLU A 1 412 ? -2.671  -30.876 -20.125 1.00 96.62 412 A 1 
ATOM 3180 C CB  . GLU A 1 412 ? -4.929  -29.525 -18.380 1.00 97.19 412 A 1 
ATOM 3181 C CG  . GLU A 1 412 ? -6.431  -29.681 -18.059 1.00 95.83 412 A 1 
ATOM 3182 C CD  . GLU A 1 412 ? -7.192  -28.338 -18.019 1.00 95.36 412 A 1 
ATOM 3183 O OE1 . GLU A 1 412 ? -8.247  -28.240 -17.351 1.00 89.40 412 A 1 
ATOM 3184 O OE2 . GLU A 1 412 ? -6.746  -27.341 -18.626 1.00 90.78 412 A 1 
ATOM 3185 N N   . CYS A 1 413 ? -1.693  -30.358 -18.175 1.00 97.66 413 A 1 
ATOM 3186 C CA  . CYS A 1 413 ? -0.389  -30.030 -18.756 1.00 97.68 413 A 1 
ATOM 3187 C C   . CYS A 1 413 ? 0.692   -31.088 -18.505 1.00 97.80 413 A 1 
ATOM 3188 O O   . CYS A 1 413 ? 1.601   -31.242 -19.332 1.00 96.92 413 A 1 
ATOM 3189 C CB  . CYS A 1 413 ? 0.062   -28.678 -18.199 1.00 97.55 413 A 1 
ATOM 3190 S SG  . CYS A 1 413 ? -1.112  -27.363 -18.635 1.00 97.04 413 A 1 
ATOM 3191 N N   . PHE A 1 414 ? 0.628   -31.783 -17.365 1.00 97.80 414 A 1 
ATOM 3192 C CA  . PHE A 1 414 ? 1.704   -32.635 -16.858 1.00 97.75 414 A 1 
ATOM 3193 C C   . PHE A 1 414 ? 1.210   -34.012 -16.426 1.00 97.50 414 A 1 
ATOM 3194 O O   . PHE A 1 414 ? 0.062   -34.183 -16.012 1.00 96.52 414 A 1 
ATOM 3195 C CB  . PHE A 1 414 ? 2.395   -31.939 -15.679 1.00 97.68 414 A 1 
ATOM 3196 C CG  . PHE A 1 414 ? 2.910   -30.546 -15.974 1.00 98.16 414 A 1 
ATOM 3197 C CD1 . PHE A 1 414 ? 4.015   -30.361 -16.821 1.00 97.19 414 A 1 
ATOM 3198 C CD2 . PHE A 1 414 ? 2.270   -29.427 -15.410 1.00 97.49 414 A 1 
ATOM 3199 C CE1 . PHE A 1 414 ? 4.486   -29.066 -17.100 1.00 97.29 414 A 1 
ATOM 3200 C CE2 . PHE A 1 414 ? 2.741   -28.132 -15.686 1.00 97.26 414 A 1 
ATOM 3201 C CZ  . PHE A 1 414 ? 3.849   -27.949 -16.533 1.00 97.92 414 A 1 
ATOM 3202 N N   . ASP A 1 415 ? 2.120   -34.977 -16.418 1.00 97.54 415 A 1 
ATOM 3203 C CA  . ASP A 1 415 ? 1.923   -36.265 -15.761 1.00 97.29 415 A 1 
ATOM 3204 C C   . ASP A 1 415 ? 2.185   -36.141 -14.248 1.00 97.43 415 A 1 
ATOM 3205 O O   . ASP A 1 415 ? 2.955   -35.292 -13.788 1.00 96.50 415 A 1 
ATOM 3206 C CB  . ASP A 1 415 ? 2.816   -37.329 -16.416 1.00 96.55 415 A 1 
ATOM 3207 C CG  . ASP A 1 415 ? 2.501   -37.499 -17.905 1.00 94.26 415 A 1 
ATOM 3208 O OD1 . ASP A 1 415 ? 1.353   -37.879 -18.196 1.00 88.99 415 A 1 
ATOM 3209 O OD2 . ASP A 1 415 ? 3.400   -37.229 -18.734 1.00 88.53 415 A 1 
ATOM 3210 N N   . GLN A 1 416 ? 1.581   -37.039 -13.441 1.00 97.27 416 A 1 
ATOM 3211 C CA  . GLN A 1 416 ? 1.645   -36.984 -11.969 1.00 97.27 416 A 1 
ATOM 3212 C C   . GLN A 1 416 ? 3.075   -36.882 -11.408 1.00 97.25 416 A 1 
ATOM 3213 O O   . GLN A 1 416 ? 3.329   -36.156 -10.449 1.00 95.77 416 A 1 
ATOM 3214 C CB  . GLN A 1 416 ? 0.974   -38.239 -11.386 1.00 96.52 416 A 1 
ATOM 3215 C CG  . GLN A 1 416 ? -0.539  -38.274 -11.636 1.00 94.89 416 A 1 
ATOM 3216 C CD  . GLN A 1 416 ? -1.205  -39.497 -11.008 1.00 94.34 416 A 1 
ATOM 3217 O OE1 . GLN A 1 416 ? -0.576  -40.374 -10.434 1.00 88.00 416 A 1 
ATOM 3218 N NE2 . GLN A 1 416 ? -2.508  -39.607 -11.099 1.00 86.89 416 A 1 
ATOM 3219 N N   . HIS A 1 417 ? 4.018   -37.602 -12.003 1.00 97.25 417 A 1 
ATOM 3220 C CA  . HIS A 1 417 ? 5.409   -37.640 -11.553 1.00 96.75 417 A 1 
ATOM 3221 C C   . HIS A 1 417 ? 6.220   -36.390 -11.950 1.00 96.87 417 A 1 
ATOM 3222 O O   . HIS A 1 417 ? 7.277   -36.141 -11.373 1.00 95.03 417 A 1 
ATOM 3223 C CB  . HIS A 1 417 ? 6.049   -38.931 -12.081 1.00 95.98 417 A 1 
ATOM 3224 C CG  . HIS A 1 417 ? 6.190   -38.972 -13.588 1.00 92.85 417 A 1 
ATOM 3225 N ND1 . HIS A 1 417 ? 5.221   -39.289 -14.515 1.00 80.31 417 A 1 
ATOM 3226 C CD2 . HIS A 1 417 ? 7.333   -38.681 -14.283 1.00 81.41 417 A 1 
ATOM 3227 C CE1 . HIS A 1 417 ? 5.769   -39.188 -15.740 1.00 81.17 417 A 1 
ATOM 3228 N NE2 . HIS A 1 417 ? 7.055   -38.830 -15.649 1.00 84.81 417 A 1 
ATOM 3229 N N   . GLU A 1 418 ? 5.736   -35.583 -12.886 1.00 97.07 418 A 1 
ATOM 3230 C CA  . GLU A 1 418 ? 6.451   -34.412 -13.406 1.00 96.99 418 A 1 
ATOM 3231 C C   . GLU A 1 418 ? 6.284   -33.170 -12.511 1.00 97.05 418 A 1 
ATOM 3232 O O   . GLU A 1 418 ? 7.163   -32.303 -12.472 1.00 95.56 418 A 1 
ATOM 3233 C CB  . GLU A 1 418 ? 5.969   -34.102 -14.835 1.00 96.46 418 A 1 
ATOM 3234 C CG  . GLU A 1 418 ? 6.292   -35.204 -15.863 1.00 95.78 418 A 1 
ATOM 3235 C CD  . GLU A 1 418 ? 5.795   -34.833 -17.272 1.00 96.55 418 A 1 
ATOM 3236 O OE1 . GLU A 1 418 ? 6.507   -35.055 -18.276 1.00 91.60 418 A 1 
ATOM 3237 O OE2 . GLU A 1 418 ? 4.670   -34.308 -17.404 1.00 93.02 418 A 1 
ATOM 3238 N N   . VAL A 1 419 ? 5.191   -33.082 -11.750 1.00 97.35 419 A 1 
ATOM 3239 C CA  . VAL A 1 419 ? 4.865   -31.877 -10.959 1.00 97.20 419 A 1 
ATOM 3240 C C   . VAL A 1 419 ? 5.697   -31.748 -9.677  1.00 97.05 419 A 1 
ATOM 3241 O O   . VAL A 1 419 ? 5.831   -30.648 -9.126  1.00 94.42 419 A 1 
ATOM 3242 C CB  . VAL A 1 419 ? 3.355   -31.780 -10.668 1.00 96.41 419 A 1 
ATOM 3243 C CG1 . VAL A 1 419 ? 2.559   -31.697 -11.974 1.00 90.63 419 A 1 
ATOM 3244 C CG2 . VAL A 1 419 ? 2.819   -32.942 -9.836  1.00 90.36 419 A 1 
ATOM 3245 N N   . GLY A 1 420 ? 6.303   -32.853 -9.204  1.00 97.06 420 A 1 
ATOM 3246 C CA  . GLY A 1 420 ? 7.156   -32.871 -8.011  1.00 96.68 420 A 1 
ATOM 3247 C C   . GLY A 1 420 ? 6.407   -32.563 -6.710  1.00 96.97 420 A 1 
ATOM 3248 O O   . GLY A 1 420 ? 6.956   -31.901 -5.827  1.00 94.85 420 A 1 
ATOM 3249 N N   . ILE A 1 421 ? 5.154   -33.004 -6.607  1.00 96.86 421 A 1 
ATOM 3250 C CA  . ILE A 1 421 ? 4.321   -32.971 -5.391  1.00 97.26 421 A 1 
ATOM 3251 C C   . ILE A 1 421 ? 4.355   -34.367 -4.744  1.00 97.35 421 A 1 
ATOM 3252 O O   . ILE A 1 421 ? 4.514   -35.379 -5.425  1.00 96.33 421 A 1 
ATOM 3253 C CB  . ILE A 1 421 ? 2.889   -32.481 -5.724  1.00 97.10 421 A 1 
ATOM 3254 C CG1 . ILE A 1 421 ? 2.927   -31.038 -6.286  1.00 96.18 421 A 1 
ATOM 3255 C CG2 . ILE A 1 421 ? 1.976   -32.534 -4.482  1.00 95.53 421 A 1 
ATOM 3256 C CD1 . ILE A 1 421 ? 1.569   -30.495 -6.758  1.00 94.86 421 A 1 
ATOM 3257 N N   . LYS A 1 422 ? 4.209   -34.441 -3.410  1.00 97.31 422 A 1 
ATOM 3258 C CA  . LYS A 1 422 ? 4.169   -35.719 -2.677  1.00 97.14 422 A 1 
ATOM 3259 C C   . LYS A 1 422 ? 3.036   -36.611 -3.195  1.00 97.72 422 A 1 
ATOM 3260 O O   . LYS A 1 422 ? 1.904   -36.147 -3.327  1.00 96.96 422 A 1 
ATOM 3261 C CB  . LYS A 1 422 ? 3.975   -35.476 -1.170  1.00 95.74 422 A 1 
ATOM 3262 C CG  . LYS A 1 422 ? 5.170   -34.784 -0.502  1.00 88.00 422 A 1 
ATOM 3263 C CD  . LYS A 1 422 ? 4.879   -34.571 0.993   1.00 85.12 422 A 1 
ATOM 3264 C CE  . LYS A 1 422 ? 6.042   -33.851 1.686   1.00 76.27 422 A 1 
ATOM 3265 N NZ  . LYS A 1 422 ? 5.725   -33.542 3.109   1.00 66.94 422 A 1 
ATOM 3266 N N   . GLN A 1 423 ? 3.319   -37.905 -3.373  1.00 97.26 423 A 1 
ATOM 3267 C CA  . GLN A 1 423 ? 2.359   -38.882 -3.904  1.00 97.31 423 A 1 
ATOM 3268 C C   . GLN A 1 423 ? 1.056   -38.932 -3.096  1.00 97.65 423 A 1 
ATOM 3269 O O   . GLN A 1 423 ? -0.018  -38.986 -3.675  1.00 97.07 423 A 1 
ATOM 3270 C CB  . GLN A 1 423 ? 3.025   -40.271 -3.957  1.00 96.63 423 A 1 
ATOM 3271 C CG  . GLN A 1 423 ? 2.193   -41.283 -4.771  1.00 91.61 423 A 1 
ATOM 3272 C CD  . GLN A 1 423 ? 2.032   -40.857 -6.229  1.00 91.82 423 A 1 
ATOM 3273 O OE1 . GLN A 1 423 ? 2.962   -40.376 -6.855  1.00 84.85 423 A 1 
ATOM 3274 N NE2 . GLN A 1 423 ? 0.863   -40.983 -6.808  1.00 83.25 423 A 1 
ATOM 3275 N N   . THR A 1 424 ? 1.126   -38.806 -1.776  1.00 97.45 424 A 1 
ATOM 3276 C CA  . THR A 1 424 ? -0.057  -38.789 -0.892  1.00 97.45 424 A 1 
ATOM 3277 C C   . THR A 1 424 ? -1.057  -37.673 -1.227  1.00 97.76 424 A 1 
ATOM 3278 O O   . THR A 1 424 ? -2.260  -37.862 -1.078  1.00 96.71 424 A 1 
ATOM 3279 C CB  . THR A 1 424 ? 0.371   -38.617 0.572   1.00 97.13 424 A 1 
ATOM 3280 O OG1 . THR A 1 424 ? 1.208   -37.483 0.718   1.00 90.01 424 A 1 
ATOM 3281 C CG2 . THR A 1 424 ? 1.167   -39.818 1.083   1.00 87.48 424 A 1 
ATOM 3282 N N   . LEU A 1 425 ? -0.574  -36.514 -1.675  1.00 97.39 425 A 1 
ATOM 3283 C CA  . LEU A 1 425 ? -1.427  -35.402 -2.103  1.00 97.62 425 A 1 
ATOM 3284 C C   . LEU A 1 425 ? -1.944  -35.626 -3.528  1.00 97.91 425 A 1 
ATOM 3285 O O   . LEU A 1 425 ? -3.104  -35.333 -3.800  1.00 97.34 425 A 1 
ATOM 3286 C CB  . LEU A 1 425 ? -0.660  -34.071 -2.005  1.00 97.51 425 A 1 
ATOM 3287 C CG  . LEU A 1 425 ? -0.247  -33.659 -0.582  1.00 96.65 425 A 1 
ATOM 3288 C CD1 . LEU A 1 425 ? 0.555   -32.363 -0.648  1.00 94.69 425 A 1 
ATOM 3289 C CD2 . LEU A 1 425 ? -1.454  -33.429 0.333   1.00 94.62 425 A 1 
ATOM 3290 N N   . ILE A 1 426 ? -1.115  -36.186 -4.408  1.00 98.05 426 A 1 
ATOM 3291 C CA  . ILE A 1 426 ? -1.519  -36.559 -5.772  1.00 98.00 426 A 1 
ATOM 3292 C C   . ILE A 1 426 ? -2.664  -37.572 -5.723  1.00 98.00 426 A 1 
ATOM 3293 O O   . ILE A 1 426 ? -3.705  -37.329 -6.317  1.00 97.48 426 A 1 
ATOM 3294 C CB  . ILE A 1 426 ? -0.302  -37.076 -6.572  1.00 97.73 426 A 1 
ATOM 3295 C CG1 . ILE A 1 426 ? 0.677   -35.905 -6.814  1.00 95.86 426 A 1 
ATOM 3296 C CG2 . ILE A 1 426 ? -0.737  -37.715 -7.903  1.00 95.93 426 A 1 
ATOM 3297 C CD1 . ILE A 1 426 ? 1.968   -36.284 -7.537  1.00 90.39 426 A 1 
ATOM 3298 N N   . ASP A 1 427 ? -2.531  -38.644 -4.952  1.00 97.42 427 A 1 
ATOM 3299 C CA  . ASP A 1 427 ? -3.551  -39.695 -4.837  1.00 97.31 427 A 1 
ATOM 3300 C C   . ASP A 1 427 ? -4.905  -39.152 -4.345  1.00 97.19 427 A 1 
ATOM 3301 O O   . ASP A 1 427 ? -5.964  -39.685 -4.689  1.00 96.21 427 A 1 
ATOM 3302 C CB  . ASP A 1 427 ? -3.053  -40.783 -3.871  1.00 97.18 427 A 1 
ATOM 3303 C CG  . ASP A 1 427 ? -1.807  -41.537 -4.349  1.00 96.19 427 A 1 
ATOM 3304 O OD1 . ASP A 1 427 ? -1.486  -41.498 -5.559  1.00 92.58 427 A 1 
ATOM 3305 O OD2 . ASP A 1 427 ? -1.150  -42.160 -3.484  1.00 93.39 427 A 1 
ATOM 3306 N N   . LYS A 1 428 ? -4.876  -38.088 -3.546  1.00 97.37 428 A 1 
ATOM 3307 C CA  . LYS A 1 428 ? -6.068  -37.479 -2.949  1.00 97.23 428 A 1 
ATOM 3308 C C   . LYS A 1 428 ? -6.710  -36.401 -3.825  1.00 97.36 428 A 1 
ATOM 3309 O O   . LYS A 1 428 ? -7.937  -36.324 -3.865  1.00 96.33 428 A 1 
ATOM 3310 C CB  . LYS A 1 428 ? -5.680  -36.951 -1.560  1.00 96.95 428 A 1 
ATOM 3311 C CG  . LYS A 1 428 ? -6.893  -36.455 -0.759  1.00 93.43 428 A 1 
ATOM 3312 C CD  . LYS A 1 428 ? -6.462  -36.111 0.668   1.00 92.64 428 A 1 
ATOM 3313 C CE  . LYS A 1 428 ? -7.627  -35.557 1.484   1.00 88.86 428 A 1 
ATOM 3314 N NZ  . LYS A 1 428 ? -7.184  -35.179 2.841   1.00 82.14 428 A 1 
ATOM 3315 N N   . TYR A 1 429 ? -5.912  -35.563 -4.472  1.00 97.72 429 A 1 
ATOM 3316 C CA  . TYR A 1 429 ? -6.389  -34.339 -5.126  1.00 97.69 429 A 1 
ATOM 3317 C C   . TYR A 1 429 ? -6.242  -34.327 -6.649  1.00 97.71 429 A 1 
ATOM 3318 O O   . TYR A 1 429 ? -6.866  -33.488 -7.296  1.00 96.45 429 A 1 
ATOM 3319 C CB  . TYR A 1 429 ? -5.682  -33.122 -4.511  1.00 97.72 429 A 1 
ATOM 3320 C CG  . TYR A 1 429 ? -6.001  -32.888 -3.047  1.00 97.88 429 A 1 
ATOM 3321 C CD1 . TYR A 1 429 ? -7.268  -32.395 -2.680  1.00 96.44 429 A 1 
ATOM 3322 C CD2 . TYR A 1 429 ? -5.036  -33.155 -2.057  1.00 96.72 429 A 1 
ATOM 3323 C CE1 . TYR A 1 429 ? -7.573  -32.171 -1.326  1.00 96.24 429 A 1 
ATOM 3324 C CE2 . TYR A 1 429 ? -5.339  -32.934 -0.700  1.00 96.36 429 A 1 
ATOM 3325 C CZ  . TYR A 1 429 ? -6.609  -32.442 -0.332  1.00 96.78 429 A 1 
ATOM 3326 O OH  . TYR A 1 429 ? -6.911  -32.235 0.973   1.00 95.61 429 A 1 
ATOM 3327 N N   . TRP A 1 430 ? -5.453  -35.225 -7.240  1.00 97.84 430 A 1 
ATOM 3328 C CA  . TRP A 1 430 ? -5.295  -35.274 -8.690  1.00 97.74 430 A 1 
ATOM 3329 C C   . TRP A 1 430 ? -6.623  -35.643 -9.363  1.00 97.62 430 A 1 
ATOM 3330 O O   . TRP A 1 430 ? -7.247  -36.640 -8.977  1.00 96.43 430 A 1 
ATOM 3331 C CB  . TRP A 1 430 ? -4.194  -36.259 -9.077  1.00 97.37 430 A 1 
ATOM 3332 C CG  . TRP A 1 430 ? -3.718  -36.114 -10.490 1.00 97.56 430 A 1 
ATOM 3333 C CD1 . TRP A 1 430 ? -4.218  -36.753 -11.576 1.00 96.39 430 A 1 
ATOM 3334 C CD2 . TRP A 1 430 ? -2.645  -35.262 -10.990 1.00 97.59 430 A 1 
ATOM 3335 N NE1 . TRP A 1 430 ? -3.526  -36.360 -12.703 1.00 96.26 430 A 1 
ATOM 3336 C CE2 . TRP A 1 430 ? -2.540  -35.448 -12.401 1.00 97.15 430 A 1 
ATOM 3337 C CE3 . TRP A 1 430 ? -1.748  -34.356 -10.393 1.00 96.99 430 A 1 
ATOM 3338 C CZ2 . TRP A 1 430 ? -1.582  -34.775 -13.174 1.00 97.03 430 A 1 
ATOM 3339 C CZ3 . TRP A 1 430 ? -0.785  -33.675 -11.160 1.00 96.78 430 A 1 
ATOM 3340 C CH2 . TRP A 1 430 ? -0.697  -33.887 -12.547 1.00 96.63 430 A 1 
ATOM 3341 N N   . PRO A 1 431 ? -7.075  -34.868 -10.365 1.00 96.76 431 A 1 
ATOM 3342 C CA  . PRO A 1 431 ? -8.297  -35.178 -11.093 1.00 95.29 431 A 1 
ATOM 3343 C C   . PRO A 1 431 ? -8.214  -36.566 -11.731 1.00 94.07 431 A 1 
ATOM 3344 O O   . PRO A 1 431 ? -7.258  -36.889 -12.434 1.00 88.97 431 A 1 
ATOM 3345 C CB  . PRO A 1 431 ? -8.459  -34.073 -12.140 1.00 93.89 431 A 1 
ATOM 3346 C CG  . PRO A 1 431 ? -7.696  -32.901 -11.531 1.00 93.15 431 A 1 
ATOM 3347 C CD  . PRO A 1 431 ? -6.542  -33.591 -10.812 1.00 95.96 431 A 1 
ATOM 3348 N N   . LYS A 1 432 ? -9.224  -37.401 -11.475 1.00 92.63 432 A 1 
ATOM 3349 C CA  . LYS A 1 432 ? -9.359  -38.686 -12.164 1.00 88.07 432 A 1 
ATOM 3350 C C   . LYS A 1 432 ? -9.857  -38.381 -13.570 1.00 84.43 432 A 1 
ATOM 3351 O O   . LYS A 1 432 ? -10.939 -37.811 -13.695 1.00 74.39 432 A 1 
ATOM 3352 C CB  . LYS A 1 432 ? -10.301 -39.627 -11.394 1.00 84.96 432 A 1 
ATOM 3353 C CG  . LYS A 1 432 ? -9.732  -39.973 -10.011 1.00 80.73 432 A 1 
ATOM 3354 C CD  . LYS A 1 432 ? -10.630 -40.959 -9.255  1.00 73.92 432 A 1 
ATOM 3355 C CE  . LYS A 1 432 ? -10.018 -41.223 -7.877  1.00 69.00 432 A 1 
ATOM 3356 N NZ  . LYS A 1 432 ? -10.825 -42.182 -7.087  1.00 57.20 432 A 1 
ATOM 3357 N N   . ASN A 1 433 ? -9.080  -38.736 -14.588 1.00 85.60 433 A 1 
ATOM 3358 C CA  . ASN A 1 433 ? -9.536  -38.645 -15.977 1.00 80.75 433 A 1 
ATOM 3359 C C   . ASN A 1 433 ? -10.846 -39.436 -16.098 1.00 78.64 433 A 1 
ATOM 3360 O O   . ASN A 1 433 ? -10.863 -40.640 -15.829 1.00 68.94 433 A 1 
ATOM 3361 C CB  . ASN A 1 433 ? -8.451  -39.174 -16.935 1.00 74.91 433 A 1 
ATOM 3362 C CG  . ASN A 1 433 ? -7.251  -38.246 -17.059 1.00 68.62 433 A 1 
ATOM 3363 O OD1 . ASN A 1 433 ? -7.264  -37.100 -16.652 1.00 62.33 433 A 1 
ATOM 3364 N ND2 . ASN A 1 433 ? -6.167  -38.711 -17.634 1.00 61.04 433 A 1 
ATOM 3365 N N   . SER A 1 434 ? -11.940 -38.731 -16.386 1.00 74.64 434 A 1 
ATOM 3366 C CA  . SER A 1 434 ? -13.246 -39.329 -16.704 1.00 71.19 434 A 1 
ATOM 3367 C C   . SER A 1 434 ? -13.244 -39.837 -18.132 1.00 64.46 434 A 1 
ATOM 3368 O O   . SER A 1 434 ? -12.648 -39.135 -18.981 1.00 57.13 434 A 1 
ATOM 3369 C CB  . SER A 1 434 ? -14.376 -38.321 -16.516 1.00 64.66 434 A 1 
ATOM 3370 O OG  . SER A 1 434 ? -14.357 -37.848 -15.185 1.00 58.47 434 A 1 
ATOM 3371 O OXT . SER A 1 434 ? -13.895 -40.898 -18.320 1.00 58.76 434 A 1 
#
